data_6wcn_qFit
_cell.length_a                    54.482
_cell.length_b                    60.819
_cell.length_c                    76.201
_cell.angle_alpha                 90.000
_cell.angle_beta                  109.295
_cell.angle_gamma                 90.000
_cell.volume                      238312.401
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     21.84
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.27
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.99
_refine.ls_number_reflns_obs      51863
_refine.ls_number_reflns_R_work   49880
_refine.ls_number_reflns_R_free   1983
_refine.ls_R_factor_obs           0.1891
_refine.ls_R_factor_R_work        0.1877
_refine.ls_R_factor_R_free        0.2252
_refine.ls_percent_reflns_R_free  3.82
_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             0.2756
_refine.pdbx_overall_phase_error  24.7087
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.32
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5982 0.0128 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8374 1.1679 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 976 0.0618 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1108 0.0114 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2395 14.9709 ? ?

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' 4.10 39.27 3658 0.1662 99.82 0.1824 137
   'X-RAY DIFFRACTION' 3.25 4.09 3602 0.1558 100.00 0.2103 140
   'X-RAY DIFFRACTION' 2.84 3.25 3588 0.1691 100.00 0.1999 146
   'X-RAY DIFFRACTION' 2.58 2.84 3566 0.1756 100.00 0.1997 139
   'X-RAY DIFFRACTION' 2.40 2.58 3561 0.1736 100.00 0.1935 141
   'X-RAY DIFFRACTION' 2.25 2.40 3544 0.1783 100.00 0.2542 144
   'X-RAY DIFFRACTION' 2.14 2.25 3560 0.1884 100.00 0.2411 141
   'X-RAY DIFFRACTION' 2.05 2.14 3555 0.2114 100.00 0.2457 138
   'X-RAY DIFFRACTION' 1.97 2.05 3567 0.2121 100.00 0.2571 141
   'X-RAY DIFFRACTION' 1.90 1.97 3499 0.2205 100.00 0.2461 146
   'X-RAY DIFFRACTION' 1.84 1.90 3567 0.2541 100.00 0.3019 151
   'X-RAY DIFFRACTION' 1.79 1.84 3548 0.2889 100.00 0.3568 137
   'X-RAY DIFFRACTION' 1.74 1.79 3540 0.3270 100.00 0.3402 132
   'X-RAY DIFFRACTION' 1.70 1.74 3525 0.3476 100.00 0.4014 150

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

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
   1PE
   ALA
   ARG
   ASN
   ASP
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 . GLN A 23 ? 28.65692 -5.01748 31.99218 1.000 44.21897 N ? A ? 1 N 1
   ATOM 2 CA . GLN A 23 ? 29.23586 -6.34458 31.84278 1.000 71.88971 C ? A ? 1 CA 1
   ATOM 3 C . GLN A 23 ? 29.08773 -6.84202 30.40586 1.000 66.06070 C ? A ? 1 C 1
   ATOM 4 O . GLN A 23 ? 28.03156 -6.66472 29.77808 1.000 57.04339 O ? A ? 1 O 1
   ATOM 5 CB . GLN A 23 ? 28.56320 -7.32336 32.81979 1.000 57.32221 C ? A ? 1 CB 1
   ATOM 6 CG . GLN A 23 ? 29.26936 -8.64791 32.98168 1.000 36.57248 C ? A ? 1 CG 1
   ATOM 7 CD . GLN A 23 ? 28.39964 -9.66811 33.68560 1.000 33.21595 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLN A 23 ? 27.17344 -9.49990 33.82596 1.000 28.74193 O ? A ? 1 OE1 1
   ATOM 9 NE2 . GLN A 23 ? 29.02362 -10.73569 34.13376 1.000 34.85243 N ? A ? 1 NE2 1
   ATOM 10 HA . GLN A 23 ? 30.18288 -6.31216 32.05016 1.000 86.28040 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLN A 23 ? 28.52378 -6.90578 33.69442 1.000 68.79941 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLN A 23 ? 27.66642 -7.50884 32.49999 1.000 68.79941 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLN A 23 ? 29.49881 -8.99680 32.10617 1.000 43.89973 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLN A 23 ? 30.07348 -8.51903 33.50863 1.000 43.89973 H ? A ? 1 HG3 1
   ATOM 15 HE21 . GLN A 23 ? 29.87179 -10.81830 34.01804 1.000 41.83567 H ? A ? 1 HE21 1
   ATOM 16 HE22 . GLN A 23 ? 28.58345 -11.35114 34.54252 1.000 41.83567 H ? A ? 1 HE22 1
   ATOM 17 N . GLY A 24 ? 30.13163 -7.49452 29.89894 1.000 54.58276 N ? A ? 2 N 1
   ATOM 18 CA . GLY A 24 ? 30.12293 -7.97273 28.54021 1.000 44.48884 C ? A ? 2 CA 1
   ATOM 19 C . GLY A 24 ? 30.20661 -6.83095 27.55561 1.000 38.14693 C ? A ? 2 C 1
   ATOM 20 O . GLY A 24 ? 30.50923 -5.69016 27.91713 1.000 49.52320 O ? A ? 2 O 1
   ATOM 21 H . GLY A 24 ? 30.85436 -7.66826 30.33146 1.000 65.51206 H ? A ? 2 H 1
   ATOM 22 HA2 . GLY A 24 ? 30.88068 -8.56129 28.39773 1.000 53.39936 H ? A ? 2 HA2 1
   ATOM 23 HA3 . GLY A 24 ? 29.30435 -8.46598 28.37427 1.000 53.39936 H ? A ? 2 HA3 1
   ATOM 24 N . PRO A 25 ? 29.93958 -7.11731 26.28564 1.000 44.64342 N ? A ? 3 N 1
   ATOM 25 CA . PRO A 25 ? 29.96276 -6.05057 25.27542 1.000 38.71538 C ? A ? 3 CA 1
   ATOM 26 C . PRO A 25 ? 28.90751 -5.00189 25.57202 1.000 42.34410 C ? A ? 3 C 1
   ATOM 27 O . PRO A 25 ? 27.82062 -5.31772 26.06085 1.000 37.19093 O ? A ? 3 O 1
   ATOM 28 CB . PRO A 25 ? 29.65356 -6.78637 23.96101 1.000 41.07465 C ? A ? 3 CB 1
   ATOM 29 CG . PRO A 25 ? 28.83995 -8.01165 24.38328 1.000 55.62571 C ? A ? 3 CG 1
   ATOM 30 CD . PRO A 25 ? 29.45473 -8.40621 25.74714 1.000 59.57495 C ? A ? 3 CD 1
   ATOM 31 HA . PRO A 25 ? 30.84094 -5.64181 25.22421 1.000 46.47121 H ? A ? 3 HA 1
   ATOM 32 HB2 . PRO A 25 ? 29.13829 -6.21204 23.37317 1.000 49.30234 H ? A ? 3 HB2 1
   ATOM 33 HB3 . PRO A 25 ? 30.47984 -7.04996 23.52664 1.000 49.30234 H ? A ? 3 HB3 1
   ATOM 34 HG2 . PRO A 25 ? 27.90302 -7.77770 24.47452 1.000 66.76360 H ? A ? 3 HG2 1
   ATOM 35 HG3 . PRO A 25 ? 28.94229 -8.72355 23.73242 1.000 66.76360 H ? A ? 3 HG3 1
   ATOM 36 HD2 . PRO A 25 ? 28.78280 -8.79321 26.32993 1.000 71.50269 H ? A ? 3 HD2 1
   ATOM 37 HD3 . PRO A 25 ? 30.18889 -9.02886 25.62794 1.000 71.50269 H ? A ? 3 HD3 1
   ATOM 38 N A SER A 26 ? 29.24736 -3.74325 25.28518 0.477 41.01673 N ? A ? 4 N 1
   ATOM 39 CA A SER A 26 ? 28.38086 -2.60427 25.56131 0.477 37.43316 C ? A ? 4 CA 1
   ATOM 40 C A SER A 26 ? 27.67700 -2.14292 24.28661 0.477 33.84330 C ? A ? 4 C 1
   ATOM 41 O A SER A 26 ? 28.30360 -1.99567 23.23369 0.477 35.40162 O ? A ? 4 O 1
   ATOM 42 CB A SER A 26 ? 29.18519 -1.45382 26.16584 0.477 39.56655 C ? A ? 4 CB 1
   ATOM 43 OG A SER A 26 ? 30.34196 -1.18593 25.38798 0.477 44.16068 O ? A ? 4 OG 1
   ATOM 44 H A SER A 26 ? 29.99448 -3.52217 24.92114 0.477 49.23283 H ? A ? 4 H 1
   ATOM 45 HA A SER A 26 ? 27.69567 -2.87461 26.19244 0.477 44.93255 H ? A ? 4 HA 1
   ATOM 46 HB2 A SER A 26 ? 28.63000 -0.65882 26.19094 0.477 47.49261 H ? A ? 4 HB2 1
   ATOM 47 HB3 A SER A 26 ? 29.45778 -1.69663 27.06453 0.477 47.49261 H ? A ? 4 HB3 1
   ATOM 48 HG A SER A 26 ? 30.80428 -0.58934 25.75668 0.477 53.00556 H ? A ? 4 HG 1
   ATOM 49 N B SER A 26 ? 29.20051 -3.75908 25.19447 0.523 41.05582 N ? A ? 4 N 1
   ATOM 50 CA B SER A 26 ? 28.25779 -2.66254 25.35901 0.523 37.72293 C ? A ? 4 CA 1
   ATOM 51 C B SER A 26 ? 27.48076 -2.38086 24.06846 0.523 33.47922 C ? A ? 4 C 1
   ATOM 52 O B SER A 26 ? 27.91935 -2.70336 22.95837 0.523 32.15542 O ? A ? 4 O 1
   ATOM 53 CB B SER A 26 ? 28.98863 -1.40048 25.81455 0.523 39.01713 C ? A ? 4 CB 1
   ATOM 54 OG B SER A 26 ? 30.08021 -1.12422 24.94993 0.523 42.09032 O ? A ? 4 OG 1
   ATOM 55 H B SER A 26 ? 29.94753 -3.52695 24.83714 0.523 49.27974 H ? A ? 4 H 1
   ATOM 56 HA B SER A 26 ? 27.60481 -2.91002 26.03226 0.523 45.28027 H ? A ? 4 HA 1
   ATOM 57 HB2 B SER A 26 ? 28.37182 -0.65206 25.79697 0.523 46.83331 H ? A ? 4 HB2 1
   ATOM 58 HB3 B SER A 26 ? 29.32253 -1.53412 26.71541 0.523 46.83331 H ? A ? 4 HB3 1
   ATOM 59 HG B SER A 26 ? 30.53653 -0.48940 25.25714 0.523 50.52113 H ? A ? 4 HG 1
   ATOM 60 N A PHE A 27 ? 26.37293 -1.91768 24.38709 0.477 28.71566 N ? A ? 5 N 1
   ATOM 61 CA A PHE A 27 ? 25.55825 -1.46988 23.27107 0.477 22.71011 C ? A ? 5 CA 1
   ATOM 62 C A PHE A 27 ? 24.82590 -0.22029 23.73918 0.477 22.90516 C ? A ? 5 C 1
   ATOM 63 O A PHE A 27 ? 24.16132 -0.25859 24.78321 0.477 24.58930 O ? A ? 5 O 1
   ATOM 64 CB A PHE A 27 ? 24.57409 -2.54852 22.83587 0.477 22.50862 C ? A ? 5 CB 1
   ATOM 65 CG A PHE A 27 ? 23.51271 -2.04829 21.90909 0.477 20.41740 C ? A ? 5 CG 1
   ATOM 66 CD1 A PHE A 27 ? 23.80589 -1.72234 20.57484 0.477 21.94428 C ? A ? 5 CD1 1
   ATOM 67 CD2 A PHE A 27 ? 22.22250 -1.88611 22.36062 0.477 22.94483 C ? A ? 5 CD2 1
   ATOM 68 CE1 A PHE A 27 ? 22.82599 -1.24397 19.72977 0.477 19.02900 C ? A ? 5 CE1 1
   ATOM 69 CE2 A PHE A 27 ? 21.23779 -1.42543 21.51418 0.477 23.00243 C ? A ? 5 CE2 1
   ATOM 70 CZ A PHE A 27 ? 21.54131 -1.10300 20.20121 0.477 21.30817 C ? A ? 5 CZ 1
   ATOM 71 H A PHE A 27 ? 25.92565 -2.02090 25.11433 0.477 34.47155 H ? A ? 5 H 1
   ATOM 72 HA A PHE A 27 ? 26.11103 -1.26091 22.50188 0.477 27.26488 H ? A ? 5 HA 1
   ATOM 73 HB2 A PHE A 27 ? 25.06187 -3.25068 22.37767 0.477 27.02310 H ? A ? 5 HB2 1
   ATOM 74 HB3 A PHE A 27 ? 24.13590 -2.90824 23.62295 0.477 27.02310 H ? A ? 5 HB3 1
   ATOM 75 HD1 A PHE A 27 ? 24.67297 -1.83052 20.25646 0.477 26.34589 H ? A ? 5 HD1 1
   ATOM 76 HD2 A PHE A 27 ? 22.01386 -2.08907 23.24390 0.477 27.54655 H ? A ? 5 HD2 1
   ATOM 77 HE1 A PHE A 27 ? 23.03161 -1.01926 18.85106 0.477 22.84755 H ? A ? 5 HE1 1
   ATOM 78 HE2 A PHE A 27 ? 20.36646 -1.33056 21.82513 0.477 27.61567 H ? A ? 5 HE2 1
   ATOM 79 HZ A PHE A 27 ? 20.87291 -0.78959 19.63560 0.477 25.58256 H ? A ? 5 HZ 1
   ATOM 80 N B PHE A 27 ? 26.29924 -1.78446 24.23469 0.523 28.74542 N ? A ? 5 N 1
   ATOM 81 CA B PHE A 27 ? 25.44711 -1.33977 23.13162 0.523 22.41264 C ? A ? 5 CA 1
   ATOM 82 C B PHE A 27 ? 24.89414 0.01565 23.55859 0.523 22.97717 C ? A ? 5 C 1
   ATOM 83 O B PHE A 27 ? 24.51913 0.18547 24.72636 0.523 21.63489 O ? A ? 5 O 1
   ATOM 84 CB B PHE A 27 ? 24.30592 -2.32088 22.81637 0.523 22.55576 C ? A ? 5 CB 1
   ATOM 85 CG B PHE A 27 ? 23.60890 -2.02433 21.51704 0.523 21.74041 C ? A ? 5 CG 1
   ATOM 86 CD1 B PHE A 27 ? 24.29214 -2.09841 20.30532 0.523 22.31288 C ? A ? 5 CD1 1
   ATOM 87 CD2 B PHE A 27 ? 22.28471 -1.64582 21.49322 0.523 25.00889 C ? A ? 5 CD2 1
   ATOM 88 CE1 B PHE A 27 ? 23.68634 -1.80215 19.12034 0.523 21.30474 C ? A ? 5 CE1 1
   ATOM 89 CE2 B PHE A 27 ? 21.66615 -1.35976 20.28147 0.523 21.12797 C ? A ? 5 CE2 1
   ATOM 90 CZ B PHE A 27 ? 22.38474 -1.43751 19.08933 0.523 19.04317 C ? A ? 5 CZ 1
   ATOM 91 H B PHE A 27 ? 25.95713 -1.62040 25.00647 0.523 34.50725 H ? A ? 5 H 1
   ATOM 92 HA B PHE A 27 ? 25.95625 -1.25778 22.31006 0.523 26.90792 H ? A ? 5 HA 1
   ATOM 93 HB2 B PHE A 27 ? 24.66996 -3.21828 22.76129 0.523 27.07967 H ? A ? 5 HB2 1
   ATOM 94 HB3 B PHE A 27 ? 23.64636 -2.27339 23.52604 0.523 27.07967 H ? A ? 5 HB3 1
   ATOM 95 HD1 B PHE A 27 ? 25.18550 -2.35689 20.30464 0.523 26.78821 H ? A ? 5 HD1 1
   ATOM 96 HD2 B PHE A 27 ? 21.80475 -1.58166 22.28721 0.523 30.02342 H ? A ? 5 HD2 1
   ATOM 97 HE1 B PHE A 27 ? 24.17147 -1.85119 18.32841 0.523 25.57845 H ? A ? 5 HE1 1
   ATOM 98 HE2 B PHE A 27 ? 20.76895 -1.11543 20.26605 0.523 25.36632 H ? A ? 5 HE2 1
   ATOM 99 HZ B PHE A 27 ? 21.97225 -1.24021 18.27950 0.523 22.86456 H ? A ? 5 HZ 1
   ATOM 100 N A PRO A 28 ? 24.93917 0.90434 23.03585 0.477 23.56029 N ? A ? 6 N 1
   ATOM 101 CA A PRO A 28 ? 24.34387 2.14357 23.55596 0.477 20.54455 C ? A ? 6 CA 1
   ATOM 102 C A PRO A 28 ? 22.82992 2.01616 23.66245 0.477 20.18136 C ? A ? 6 C 1
   ATOM 103 O A PRO A 28 ? 22.15309 1.66344 22.69752 0.477 20.47462 O ? A ? 6 O 1
   ATOM 104 CB A PRO A 28 ? 24.78103 3.20757 22.53892 0.477 25.03186 C ? A ? 6 CB 1
   ATOM 105 CG A PRO A 28 ? 25.12634 2.44974 21.29648 0.477 23.11424 C ? A ? 6 CG 1
   ATOM 106 CD A PRO A 28 ? 25.65112 1.10903 21.75796 0.477 21.88238 C ? A ? 6 CD 1
   ATOM 107 HA A PRO A 28 ? 24.70957 2.37142 24.42501 0.477 24.66622 H ? A ? 6 HA 1
   ATOM 108 HB2 A PRO A 28 ? 24.05139 3.82550 22.37555 0.477 30.05098 H ? A ? 6 HB2 1
   ATOM 109 HB3 A PRO A 28 ? 25.55307 3.68776 22.87693 0.477 30.05098 H ? A ? 6 HB3 1
   ATOM 110 HG2 A PRO A 28 ? 24.33213 2.33783 20.75094 0.477 27.74984 H ? A ? 6 HG2 1
   ATOM 111 HG3 A PRO A 28 ? 25.80566 2.93102 20.79867 0.477 27.74984 H ? A ? 6 HG3 1
   ATOM 112 HD2 A PRO A 28 ? 25.42996 0.41143 21.12130 0.477 26.27161 H ? A ? 6 HD2 1
   ATOM 113 HD3 A PRO A 28 ? 26.61075 1.14022 21.89589 0.477 26.27161 H ? A ? 6 HD3 1
   ATOM 114 N B PRO A 28 ? 24.87404 1.01321 22.67469 0.523 23.74184 N ? A ? 6 N 1
   ATOM 115 CA B PRO A 28 ? 24.24759 2.29138 23.04711 0.523 19.82696 C ? A ? 6 CA 1
   ATOM 116 C B PRO A 28 ? 22.77527 2.04886 23.33916 0.523 20.72617 C ? A ? 6 C 1
   ATOM 117 O B PRO A 28 ? 22.14404 1.22119 22.69138 0.523 21.07373 O ? A ? 6 O 1
   ATOM 118 CB B PRO A 28 ? 24.46115 3.18157 21.80985 0.523 23.17585 C ? A ? 6 CB 1
   ATOM 119 CG B PRO A 28 ? 24.65054 2.22755 20.69906 0.523 24.74890 C ? A ? 6 CG 1
   ATOM 120 CD B PRO A 28 ? 25.34973 1.00822 21.28175 0.523 20.65724 C ? A ? 6 CD 1
   ATOM 121 HA B PRO A 28 ? 24.68605 2.71335 23.80249 0.523 23.80510 H ? A ? 6 HA 1
   ATOM 122 HB2 B PRO A 28 ? 23.68099 3.73882 21.66247 0.523 27.82377 H ? A ? 6 HB2 1
   ATOM 123 HB3 B PRO A 28 ? 25.24724 3.73673 21.93131 0.523 27.82377 H ? A ? 6 HB3 1
   ATOM 124 HG2 B PRO A 28 ? 23.78653 1.98167 20.33310 0.523 29.71143 H ? A ? 6 HG2 1
   ATOM 125 HG3 B PRO A 28 ? 25.19795 2.63702 20.01089 0.523 29.71143 H ? A ? 6 HG3 1
   ATOM 126 HD2 B PRO A 28 ? 25.07888 0.19764 20.82294 0.523 24.80144 H ? A ? 6 HD2 1
   ATOM 127 HD3 B PRO A 28 ? 26.31396 1.10585 21.24146 0.523 24.80144 H ? A ? 6 HD3 1
   ATOM 128 N A GLU A 29 ? 22.30556 2.31166 24.85432 0.477 20.26326 N ? A ? 7 N 1
   ATOM 129 CA A GLU A 29 ? 20.89196 2.14445 25.19075 0.477 20.11664 C ? A ? 7 CA 1
   ATOM 130 C A GLU A 29 ? 20.53557 3.18647 26.23188 0.477 20.03056 C ? A ? 7 C 1
   ATOM 131 O A GLU A 29 ? 21.30319 3.37275 27.18879 0.477 18.70231 O ? A ? 7 O 1
   ATOM 132 CB A GLU A 29 ? 20.59565 0.74113 25.73706 0.477 23.62604 C ? A ? 7 CB 1
   ATOM 133 CG A GLU A 29 ? 19.21820 0.23885 25.41651 0.477 23.25190 C ? A ? 7 CG 1
   ATOM 134 CD A GLU A 29 ? 19.06241 -1.27291 25.60346 0.477 26.11322 C ? A ? 7 CD 1
   ATOM 135 OE1 A GLU A 29 ? 20.10950 -2.00893 25.63393 0.477 20.87552 O ? A ? 7 OE1 1
   ATOM 136 OE2 A GLU A 29 ? 17.87784 -1.71340 25.70248 0.477 23.72414 O ? A ? 7 OE2 1
   ATOM 137 H A GLU A 29 ? 22.76745 2.62270 25.50970 0.477 24.32866 H ? A ? 7 H 1
   ATOM 138 HA A GLU A 29 ? 20.34758 2.28719 24.40071 0.477 24.15272 H ? A ? 7 HA 1
   ATOM 139 HB2 A GLU A 29 ? 21.23322 0.11791 25.35496 0.477 28.36400 H ? A ? 7 HB2 1
   ATOM 140 HB3 A GLU A 29 ? 20.68617 0.75807 26.70267 0.477 28.36400 H ? A ? 7 HB3 1
   ATOM 141 HG2 A GLU A 29 ? 18.58058 0.67772 26.00109 0.477 27.91503 H ? A ? 7 HG2 1
   ATOM 142 HG3 A GLU A 29 ? 19.01658 0.44600 24.49059 0.477 27.91503 H ? A ? 7 HG3 1
   ATOM 143 N B GLU A 29 ? 22.22491 2.77740 24.30552 0.523 19.12375 N ? A ? 7 N 1
   ATOM 144 CA B GLU A 29 ? 20.84129 2.57745 24.74325 0.523 21.36811 C ? A ? 7 CA 1
   ATOM 145 C B GLU A 29 ? 20.54204 3.52458 25.89335 0.523 20.68390 C ? A ? 7 C 1
   ATOM 146 O B GLU A 29 ? 21.43065 3.77636 26.71422 0.523 20.31281 O ? A ? 7 O 1
   ATOM 147 CB B GLU A 29 ? 20.62035 1.13201 25.17623 0.523 26.30835 C ? A ? 7 CB 1
   ATOM 148 CG B GLU A 29 ? 19.16104 0.71461 25.18134 0.523 24.03453 C ? A ? 7 CG 1
   ATOM 149 CD B GLU A 29 ? 19.00240 -0.79233 25.01161 0.523 25.67644 C ? A ? 7 CD 1
   ATOM 150 OE1 B GLU A 29 ? 19.95041 -1.44552 24.48529 0.523 27.84167 O ? A ? 7 OE1 1
   ATOM 151 OE2 B GLU A 29 ? 17.94981 -1.32904 25.44245 0.523 23.99467 O ? A ? 7 OE2 1
   ATOM 152 H B GLU A 29 ? 22.63485 3.40254 24.73066 0.523 22.96125 H ? A ? 7 H 1
   ATOM 153 HA B GLU A 29 ? 20.23320 2.76800 24.01194 0.523 25.65448 H ? A ? 7 HA 1
   ATOM 154 HB2 B GLU A 29 ? 21.09412 0.54692 24.56458 0.523 31.58277 H ? A ? 7 HB2 1
   ATOM 155 HB3 B GLU A 29 ? 20.96421 1.01960 26.07624 0.523 31.58277 H ? A ? 7 HB3 1
   ATOM 156 HG2 B GLU A 29 ? 18.75856 0.96936 26.02633 0.523 28.85418 H ? A ? 7 HG2 1
   ATOM 157 HG3 B GLU A 29 ? 18.70047 1.15315 24.44890 0.523 28.85418 H ? A ? 7 HG3 1
   ATOM 158 N A PRO A 30 ? 19.39904 3.86825 26.09720 0.477 20.85260 N ? A ? 8 N 1
   ATOM 159 CA A PRO A 30 ? 19.07614 4.90969 27.07174 0.477 19.65226 C ? A ? 8 CA 1
   ATOM 160 C A PRO A 30 ? 19.07139 4.37629 28.49848 0.477 19.47617 C ? A ? 8 C 1
   ATOM 161 O A PRO A 30 ? 18.74022 3.21587 28.75556 0.477 17.16284 O ? A ? 8 O 1
   ATOM 162 CB A PRO A 30 ? 17.68507 5.38130 26.64432 0.477 19.54341 C ? A ? 8 CB 1
   ATOM 163 CG A PRO A 30 ? 17.60304 5.05945 25.19018 0.477 18.90903 C ? A ? 8 CG 1
   ATOM 164 CD A PRO A 30 ? 18.36538 3.75637 25.04611 0.477 20.56240 C ? A ? 8 CD 1
   ATOM 165 HA A PRO A 30 ? 19.70806 5.64262 27.00537 0.477 23.59546 H ? A ? 8 HA 1
   ATOM 166 HB2 A PRO A 30 ? 17.00542 4.90362 27.14511 0.477 23.46484 H ? A ? 8 HB2 1
   ATOM 167 HB3 A PRO A 30 ? 17.59859 6.33567 26.79469 0.477 23.46484 H ? A ? 8 HB3 1
   ATOM 168 HG2 A PRO A 30 ? 16.67618 4.95210 24.92501 0.477 22.70359 H ? A ? 8 HG2 1
   ATOM 169 HG3 A PRO A 30 ? 18.01750 5.76508 24.66940 0.477 22.70359 H ? A ? 8 HG3 1
   ATOM 170 HD2 A PRO A 30 ? 17.78633 2.99510 25.20753 0.477 24.68764 H ? A ? 8 HD2 1
   ATOM 171 HD3 A PRO A 30 ? 18.76952 3.68532 24.16717 0.477 24.68764 H ? A ? 8 HD3 1
   ATOM 172 N B PRO A 30 ? 19.33104 4.06571 26.00682 0.523 20.57651 N ? A ? 8 N 1
   ATOM 173 CA B PRO A 30 ? 19.07843 5.02420 27.08054 0.523 19.69595 C ? A ? 8 CA 1
   ATOM 174 C B PRO A 30 ? 19.07747 4.40577 28.47391 0.523 19.48697 C ? A ? 8 C 1
   ATOM 175 O B PRO A 30 ? 18.75164 3.23182 28.68392 0.523 17.14664 O ? A ? 8 O 1
   ATOM 176 CB B PRO A 30 ? 17.70522 5.60497 26.72357 0.523 19.23236 C ? A ? 8 CB 1
   ATOM 177 CG B PRO A 30 ? 17.60796 5.45704 25.26120 0.523 17.95648 C ? A ? 8 CG 1
   ATOM 178 CD B PRO A 30 ? 18.24907 4.09595 25.00694 0.523 20.84448 C ? A ? 8 CD 1
   ATOM 179 HA B PRO A 30 ? 19.75584 5.71814 27.05888 0.523 23.64789 H ? A ? 8 HA 1
   ATOM 180 HB2 B PRO A 30 ? 17.00628 5.10356 27.17187 0.523 23.09158 H ? A ? 8 HB2 1
   ATOM 181 HB3 B PRO A 30 ? 17.66229 6.53863 26.98306 0.523 23.09158 H ? A ? 8 HB3 1
   ATOM 182 HG2 B PRO A 30 ? 16.67930 5.46813 24.98125 0.523 21.56053 H ? A ? 8 HG2 1
   ATOM 183 HG3 B PRO A 30 ? 18.09708 6.16676 24.81628 0.523 21.56053 H ? A ? 8 HG3 1
   ATOM 184 HD2 B PRO A 30 ? 17.61461 3.37787 25.15767 0.523 25.02613 H ? A ? 8 HD2 1
   ATOM 185 HD3 B PRO A 30 ? 18.60482 4.04071 24.10622 0.523 25.02613 H ? A ? 8 HD3 1
   ATOM 186 N . LYS A 31 ? 19.49125 5.23987 29.42105 1.000 15.96866 N ? A ? 9 N 1
   ATOM 187 CA . LYS A 31 ? 19.41845 4.92373 30.83125 1.000 20.56029 C ? A ? 9 CA 1
   ATOM 188 C . LYS A 31 ? 17.96755 4.67105 31.17975 1.000 19.44144 C ? A ? 9 C 1
   ATOM 189 O . LYS A 31 ? 17.08133 5.36654 30.68842 1.000 16.31564 O ? A ? 9 O 1
   ATOM 190 CB . LYS A 31 ? 19.92206 6.10612 31.65081 1.000 26.51836 C ? A ? 9 CB 1
   ATOM 191 CG . LYS A 31 ? 20.18831 5.82291 33.08655 1.000 36.16539 C ? A ? 9 CG 1
   ATOM 192 CD . LYS A 31 ? 20.40147 7.14451 33.84363 1.000 51.54749 C ? A ? 9 CD 1
   ATOM 193 CE . LYS A 31 ? 21.52779 7.96692 33.25536 1.000 46.14648 C ? A ? 9 CE 1
   ATOM 194 NZ . LYS A 31 ? 22.83764 7.27158 33.22919 1.000 40.86061 N ? A ? 9 NZ 1
   ATOM 195 HA . LYS A 31 ? 19.96208 4.14791 31.03975 1.000 24.68510 H ? A ? 9 HA 1
   ATOM 196 HB2 . LYS A 31 ? 20.75313 6.41700 31.25893 1.000 31.83479 H ? A ? 9 HB2 1
   ATOM 197 HB3 . LYS A 31 ? 19.25462 6.80903 31.61416 1.000 31.83479 H ? A ? 9 HB3 1
   ATOM 198 HG2 . LYS A 31 ? 19.43075 5.35851 33.47555 1.000 43.41122 H ? A ? 9 HG2 1
   ATOM 199 HG3 . LYS A 31 ? 20.98863 5.28145 33.17144 1.000 43.41122 H ? A ? 9 HG3 1
   ATOM 200 HD2 . LYS A 31 ? 19.58829 7.67147 33.79954 1.000 61.86974 H ? A ? 9 HD2 1
   ATOM 201 HD3 . LYS A 31 ? 20.62102 6.94999 34.76821 1.000 61.86974 H ? A ? 9 HD3 1
   ATOM 202 HE2 . LYS A 31 ? 21.29955 8.19791 32.34133 1.000 55.38853 H ? A ? 9 HE2 1
   ATOM 203 HE3 . LYS A 31 ? 21.63359 8.77285 33.78469 1.000 55.38853 H ? A ? 9 HE3 1
   ATOM 204 HZ1 . LYS A 31 ? 23.45133 7.79262 32.84971 1.000 49.04548 H ? A ? 9 HZ1 1
   ATOM 205 HZ2 . LYS A 31 ? 23.09605 7.07786 34.05852 1.000 49.04548 H ? A ? 9 HZ2 1
   ATOM 206 HZ3 . LYS A 31 ? 22.77199 6.51616 32.76322 1.000 49.04548 H ? A ? 9 HZ3 1
   ATOM 207 H A LYS A 31 ? 19.82191 6.01511 29.24997 0.477 19.17514 H ? A ? 9 H 1
   ATOM 208 H B LYS A 31 ? 19.82699 6.01602 29.26460 0.523 19.17514 H ? A ? 9 H 1
   ATOM 209 N . VAL A 32 ? 17.72576 3.64862 31.97523 1.000 19.45343 N ? A ? 10 N 1
   ATOM 210 CA . VAL A 32 ? 16.38601 3.27534 32.39147 1.000 20.10686 C ? A ? 10 CA 1
   ATOM 211 C . VAL A 32 ? 16.12625 3.75456 33.81657 1.000 23.27829 C ? A ? 10 C 1
   ATOM 212 O . VAL A 32 ? 16.91389 3.49238 34.74424 1.000 22.64614 O ? A ? 10 O 1
   ATOM 213 CB . VAL A 32 ? 16.21030 1.75690 32.30947 1.000 20.04139 C ? A ? 10 CB 1
   ATOM 214 CG1 . VAL A 32 ? 14.86687 1.37338 32.78201 1.000 22.51189 C ? A ? 10 CG1 1
   ATOM 215 CG2 . VAL A 32 ? 16.35378 1.24340 30.91940 1.000 23.38490 C ? A ? 10 CG2 1
   ATOM 216 H . VAL A 32 ? 18.33888 3.13913 32.29788 1.000 23.35687 H ? A ? 10 H 1
   ATOM 217 HA . VAL A 32 ? 15.74751 3.71864 31.81121 1.000 24.14099 H ? A ? 10 HA 1
   ATOM 218 HB . VAL A 32 ? 16.90354 1.36633 32.86425 1.000 24.06242 H ? A ? 10 HB 1
   ATOM 219 HG11 . VAL A 32 ? 14.67315 0.47074 32.48434 1.000 27.02702 H ? A ? 10 HG11 1
   ATOM 220 HG12 . VAL A 32 ? 14.84973 1.41295 33.75106 1.000 27.02702 H ? A ? 10 HG12 1
   ATOM 221 HG13 . VAL A 32 ? 14.21474 1.99010 32.41419 1.000 27.02702 H ? A ? 10 HG13 1
   ATOM 222 HG21 . VAL A 32 ? 16.30974 0.27452 30.93453 1.000 28.07463 H ? A ? 10 HG21 1
   ATOM 223 HG22 . VAL A 32 ? 15.63350 1.59881 30.37554 1.000 28.07463 H ? A ? 10 HG22 1
   ATOM 224 HG23 . VAL A 32 ? 17.20939 1.53012 30.56357 1.000 28.07463 H ? A ? 10 HG23 1
   ATOM 225 N . VAL A 33 ? 14.96574 4.36692 33.99512 1.000 16.46491 N ? A ? 11 N 1
   ATOM 226 CA . VAL A 33 ? 14.41617 4.72443 35.28476 1.000 16.63069 C ? A ? 11 CA 1
   ATOM 227 C . VAL A 33 ? 13.18407 3.85933 35.57132 1.000 22.63670 C ? A ? 11 C 1
   ATOM 228 O . VAL A 33 ? 12.20733 3.88697 34.81980 1.000 18.57191 O ? A ? 11 O 1
   ATOM 229 H . VAL A 33 ? 14.45225 4.59700 33.34474 1.000 19.77065 H ? A ? 11 H 1
   ATOM 230 HA . VAL A 33 ? 15.06785 4.52677 35.97552 1.000 19.96958 H ? A ? 11 HA 1
   ATOM 231 CB A VAL A 33 ? 14.06064 6.21323 35.31674 0.819 18.74891 C ? A ? 11 CB 1
   ATOM 232 CG1 A VAL A 33 ? 13.30371 6.53627 36.59921 0.819 19.90217 C ? A ? 11 CG1 1
   ATOM 233 CG2 A VAL A 33 ? 15.31657 7.08337 35.15388 0.819 20.23800 C ? A ? 11 CG2 1
   ATOM 234 HB A VAL A 33 ? 13.48016 6.42347 34.56858 0.819 22.51144 H ? A ? 11 HB 1
   ATOM 235 HG11 A VAL A 33 ? 13.33228 7.49404 36.75006 0.819 23.89535 H ? A ? 11 HG11 1
   ATOM 236 HG12 A VAL A 33 ? 12.38373 6.24352 36.50520 0.819 23.89535 H ? A ? 11 HG12 1
   ATOM 237 HG13 A VAL A 33 ? 13.72451 6.07209 37.33973 0.819 23.89535 H ? A ? 11 HG13 1
   ATOM 238 HG21 A VAL A 33 ? 15.05835 8.01808 35.17700 0.819 24.29835 H ? A ? 11 HG21 1
   ATOM 239 HG22 A VAL A 33 ? 15.93001 6.89160 35.88039 0.819 24.29835 H ? A ? 11 HG22 1
   ATOM 240 HG23 A VAL A 33 ? 15.73574 6.87693 34.30383 0.819 24.29835 H ? A ? 11 HG23 1
   ATOM 241 CB B VAL A 33 ? 14.06609 6.21793 35.34726 0.181 18.81214 C ? A ? 11 CB 1
   ATOM 242 CG1 B VAL A 33 ? 13.49008 6.57214 36.71667 0.181 19.86555 C ? A ? 11 CG1 1
   ATOM 243 CG2 B VAL A 33 ? 15.29796 7.06725 35.04648 0.181 20.23302 C ? A ? 11 CG2 1
   ATOM 244 HB B VAL A 33 ? 13.39366 6.41269 34.67584 0.181 22.58731 H ? A ? 11 HB 1
   ATOM 245 HG11 B VAL A 33 ? 13.46777 7.53740 36.80982 0.181 23.85142 H ? A ? 11 HG11 1
   ATOM 246 HG12 B VAL A 33 ? 12.59175 6.21247 36.78404 0.181 23.85142 H ? A ? 11 HG12 1
   ATOM 247 HG13 B VAL A 33 ? 14.05341 6.18628 37.40563 0.181 23.85142 H ? A ? 11 HG13 1
   ATOM 248 HG21 B VAL A 33 ? 15.06268 8.00476 35.12774 0.181 24.29237 H ? A ? 11 HG21 1
   ATOM 249 HG22 B VAL A 33 ? 15.99712 6.84545 35.68121 0.181 24.29237 H ? A ? 11 HG22 1
   ATOM 250 HG23 B VAL A 33 ? 15.59877 6.87875 34.14377 0.181 24.29237 H ? A ? 11 HG23 1
   ATOM 251 N . ARG A 34 ? 13.19666 3.13163 36.68225 1.000 20.66845 N ? A ? 12 N 1
   ATOM 252 CA . ARG A 34 ? 12.14029 2.17369 36.97546 1.000 19.33651 C ? A ? 12 CA 1
   ATOM 253 C . ARG A 34 ? 11.30950 2.59893 38.16356 1.000 19.97129 C ? A ? 12 C 1
   ATOM 254 O . ARG A 34 ? 11.80973 3.23405 39.10649 1.000 21.76496 O ? A ? 12 O 1
   ATOM 255 CB . ARG A 34 ? 12.69043 0.76767 37.28379 1.000 24.15620 C ? A ? 12 CB 1
   ATOM 256 CG . ARG A 34 ? 13.54939 0.15942 36.16650 1.000 24.09014 C ? A ? 12 CG 1
   ATOM 257 CD . ARG A 34 ? 14.36221 -0.99373 36.66433 1.000 23.81821 C ? A ? 12 CD 1
   ATOM 258 NE . ARG A 34 ? 15.57826 -1.18469 35.87288 1.000 39.55249 N ? A ? 12 NE 1
   ATOM 259 CZ . ARG A 34 ? 15.65065 -1.83966 34.72283 1.000 39.22062 C ? A ? 12 CZ 1
   ATOM 260 NH1 . ARG A 34 ? 14.58561 -2.40752 34.17828 1.000 32.09821 N ? A ? 12 NH1 1
   ATOM 261 NH2 . ARG A 34 ? 16.81287 -1.89472 34.08239 1.000 40.85339 N ? A ? 12 NH2 1
   ATOM 262 H . ARG A 34 ? 13.81003 3.17623 37.28341 1.000 24.81490 H ? A ? 12 H 1
   ATOM 263 HA . ARG A 34 ? 11.57654 2.13692 36.18697 1.000 23.21657 H ? A ? 12 HA 1
   ATOM 264 HB2 . ARG A 34 ? 13.24085 0.81952 38.08082 1.000 29.00019 H ? A ? 12 HB2 1
   ATOM 265 HB3 . ARG A 34 ? 11.94186 0.16983 37.43588 1.000 29.00019 H ? A ? 12 HB3 1
   ATOM 266 HG2 . ARG A 34 ? 12.97216 -0.15932 35.45509 1.000 28.92092 H ? A ? 12 HG2 1
   ATOM 267 HG3 . ARG A 34 ? 14.15601 0.83449 35.82419 1.000 28.92092 H ? A ? 12 HG3 1
   ATOM 268 HD2 . ARG A 34 ? 14.62152 -0.82865 37.58433 1.000 28.59460 H ? A ? 12 HD2 1
   ATOM 269 HD3 . ARG A 34 ? 13.83350 -1.80510 36.60915 1.000 28.59460 H ? A ? 12 HD3 1
   ATOM 270 HE . ARG A 34 ? 16.30596 -0.84382 36.17925 1.000 47.47574 H ? A ? 12 HE 1
   ATOM 271 HH11 . ARG A 34 ? 13.82262 -2.35649 34.57177 1.000 38.53060 H ? A ? 12 HH11 1
   ATOM 272 HH12 . ARG A 34 ? 14.65688 -2.82736 33.43112 1.000 38.53060 H ? A ? 12 HH12 1
   ATOM 273 HH21 . ARG A 34 ? 17.50567 -1.50845 34.41470 1.000 49.03682 H ? A ? 12 HH21 1
   ATOM 274 HH22 . ARG A 34 ? 16.87263 -2.31663 33.33539 1.000 49.03682 H ? A ? 12 HH22 1
   ATOM 275 N A SER A 35 ? 10.02988 2.23990 38.10186 0.532 20.12864 N ? A ? 13 N 1
   ATOM 276 CA A SER A 35 ? 9.16263 2.38622 39.25517 0.532 20.23179 C ? A ? 13 CA 1
   ATOM 277 C A SER A 35 ? 9.65884 1.48625 40.37885 0.532 21.69048 C ? A ? 13 C 1
   ATOM 278 O A SER A 35 ? 10.15037 0.38000 40.13883 0.532 20.36999 O ? A ? 13 O 1
   ATOM 279 CB A SER A 35 ? 7.72035 2.02465 38.89592 0.532 22.68030 C ? A ? 13 CB 1
   ATOM 280 OG A SER A 35 ? 7.56011 0.64424 38.55113 0.532 22.61274 O ? A ? 13 OG 1
   ATOM 281 H A SER A 35 ? 9.64546 1.91130 37.40627 0.532 24.16712 H ? A ? 13 H 1
   ATOM 282 HA A SER A 35 ? 9.16911 3.30881 39.55466 0.532 24.29089 H ? A ? 13 HA 1
   ATOM 283 HB2 A SER A 35 ? 7.15555 2.21797 39.66046 0.532 27.22911 H ? A ? 13 HB2 1
   ATOM 284 HB3 A SER A 35 ? 7.44807 2.56443 38.13737 0.532 27.22911 H ? A ? 13 HB3 1
   ATOM 285 HG A SER A 35 ? 8.06335 0.44854 37.90766 0.532 27.14804 H ? A ? 13 HG 1
   ATOM 286 N C SER A 35 ? 10.03521 2.22350 38.11541 0.468 20.13400 N ? A ? 13 N 1
   ATOM 287 CA C SER A 35 ? 9.16971 2.42129 39.25513 0.468 20.23627 C ? A ? 13 CA 1
   ATOM 288 C C SER A 35 ? 9.74658 1.70646 40.47895 0.468 21.77875 C ? A ? 13 C 1
   ATOM 289 O C SER A 35 ? 10.65935 0.87248 40.39419 0.468 21.04730 O ? A ? 13 O 1
   ATOM 290 CB C SER A 35 ? 7.75560 1.91529 38.95752 0.468 22.69108 C ? A ? 13 CB 1
   ATOM 291 OG C SER A 35 ? 7.70835 0.51259 38.67939 0.468 22.85100 O ? A ? 13 OG 1
   ATOM 292 H C SER A 35 ? 9.65646 1.85533 37.43674 0.468 24.17356 H ? A ? 13 H 1
   ATOM 293 HA C SER A 35 ? 9.10720 3.36895 39.45248 0.468 24.29627 H ? A ? 13 HA 1
   ATOM 294 HB2 C SER A 35 ? 7.19707 2.09371 39.73025 0.468 27.24205 H ? A ? 13 HB2 1
   ATOM 295 HB3 C SER A 35 ? 7.41529 2.39280 38.18482 0.468 27.24205 H ? A ? 13 HB3 1
   ATOM 296 HG C SER A 35 ? 7.04087 0.16756 39.05492 0.468 27.43396 H ? A ? 13 HG 1
   ATOM 297 N A GLN A 36 ? 9.53537 1.96911 41.61189 0.532 21.95996 N ? A ? 14 N 1
   ATOM 298 CA A GLN A 36 ? 9.89647 1.20724 42.80076 0.532 23.82273 C ? A ? 14 CA 1
   ATOM 299 C A GLN A 36 ? 8.78503 1.39137 43.81602 0.532 24.38306 C ? A ? 14 C 1
   ATOM 300 O A GLN A 36 ? 8.41797 2.53224 44.10260 0.532 21.86458 O ? A ? 14 O 1
   ATOM 301 CB A GLN A 36 ? 11.21142 1.68568 43.40810 0.532 26.41105 C ? A ? 14 CB 1
   ATOM 302 CG A GLN A 36 ? 11.48320 1.06005 44.77558 0.532 29.10723 C ? A ? 14 CG 1
   ATOM 303 CD A GLN A 36 ? 11.55537 -0.43606 44.71748 0.532 33.96248 C ? A ? 14 CD 1
   ATOM 304 OE1 A GLN A 36 ? 10.79944 -1.15755 45.34468 0.532 36.85336 O ? A ? 14 OE1 1
   ATOM 305 NE2 A GLN A 36 ? 12.47224 -0.89548 43.93812 0.532 28.47675 N ? A ? 14 NE2 1
   ATOM 306 H A GLN A 36 ? 9.23691 2.75605 41.78862 0.532 26.36471 H ? A ? 14 H 1
   ATOM 307 HA A GLN A 36 ? 9.99495 0.27011 42.57058 0.532 28.60003 H ? A ? 14 HA 1
   ATOM 308 HB2 A GLN A 36 ? 11.94056 1.44458 42.81555 0.532 31.70601 H ? A ? 14 HB2 1
   ATOM 309 HB3 A GLN A 36 ? 11.17792 2.64884 43.51808 0.532 31.70601 H ? A ? 14 HB3 1
   ATOM 310 HG2 A GLN A 36 ? 12.33116 1.38953 45.11218 0.532 34.94142 H ? A ? 14 HG2 1
   ATOM 311 HG3 A GLN A 36 ? 10.76771 1.30358 45.38359 0.532 34.94142 H ? A ? 14 HG3 1
   ATOM 312 HE21 A GLN A 36 ? 12.97984 -0.35305 43.50487 0.532 34.18485 H ? A ? 14 HE21 1
   ATOM 313 HE22 A GLN A 36 ? 12.57679 -1.74464 43.85101 0.532 34.18485 H ? A ? 14 HE22 1
   ATOM 314 N C GLN A 36 ? 9.20553 2.05899 41.63711 0.468 21.02637 N ? A ? 14 N 1
   ATOM 315 CA C GLN A 36 ? 9.61443 1.46079 42.90134 0.468 24.65958 C ? A ? 14 CA 1
   ATOM 316 C C GLN A 36 ? 8.41044 1.48375 43.82699 0.468 24.35482 C ? A ? 14 C 1
   ATOM 317 O C GLN A 36 ? 7.82879 2.55188 44.03768 0.468 22.64899 O ? A ? 14 O 1
   ATOM 318 CB C GLN A 36 ? 10.77600 2.22585 43.51922 0.468 24.69546 C ? A ? 14 CB 1
   ATOM 319 CG C GLN A 36 ? 12.05877 2.15981 42.72562 0.468 29.72134 C ? A ? 14 CG 1
   ATOM 320 CD C GLN A 36 ? 13.29265 2.24551 43.60316 0.468 35.29678 C ? A ? 14 CD 1
   ATOM 321 OE1 C GLN A 36 ? 13.72340 1.24620 44.17616 0.468 35.93179 O ? A ? 14 OE1 1
   ATOM 322 NE2 C GLN A 36 ? 13.85364 3.44102 43.73143 0.468 34.37697 N ? A ? 14 NE2 1
   ATOM 323 H C GLN A 36 ? 8.58885 2.65270 41.71966 0.468 25.24440 H ? A ? 14 H 1
   ATOM 324 HA C GLN A 36 ? 9.89581 0.54317 42.76100 0.468 29.60425 H ? A ? 14 HA 1
   ATOM 325 HB2 C GLN A 36 ? 10.52569 3.15992 43.59511 0.468 29.64730 H ? A ? 14 HB2 1
   ATOM 326 HB3 C GLN A 36 ? 10.95576 1.85805 44.39860 0.468 29.64730 H ? A ? 14 HB3 1
   ATOM 327 HG2 C GLN A 36 ? 12.09027 1.31832 42.24417 0.468 35.67836 H ? A ? 14 HG2 1
   ATOM 328 HG3 C GLN A 36 ? 12.08270 2.90092 42.10025 0.468 35.67836 H ? A ? 14 HG3 1
   ATOM 329 HE21 C GLN A 36 ? 13.51563 4.12029 43.32654 0.468 41.26512 H ? A ? 14 HE21 1
   ATOM 330 HE22 C GLN A 36 ? 14.55527 3.53664 44.21945 0.468 41.26512 H ? A ? 14 HE22 1
   ATOM 331 N A GLY A 37 ? 8.27613 0.29037 44.37752 0.532 27.86070 N ? A ? 15 N 1
   ATOM 332 CA A GLY A 37 ? 7.14673 0.35232 45.29699 0.532 26.75047 C ? A ? 15 CA 1
   ATOM 333 C A GLY A 37 ? 5.85757 0.83132 44.65994 0.532 27.07463 C ? A ? 15 C 1
   ATOM 334 O A GLY A 37 ? 4.98426 1.36354 45.36184 0.532 26.71346 O ? A ? 15 O 1
   ATOM 335 H A GLY A 37 ? 8.57045 -0.50585 44.23961 0.532 33.44559 H ? A ? 15 H 1
   ATOM 336 HA2 A GLY A 37 ? 6.98952 -0.53278 45.66137 0.532 32.11331 H ? A ? 15 HA2 1
   ATOM 337 HA3 A GLY A 37 ? 7.36516 0.95821 46.02231 0.532 32.11331 H ? A ? 15 HA3 1
   ATOM 338 N C GLY A 37 ? 8.02635 0.31907 44.35660 0.468 28.18100 N ? A ? 15 N 1
   ATOM 339 CA C GLY A 37 ? 6.87207 0.23240 45.24435 0.468 26.77119 C ? A ? 15 CA 1
   ATOM 340 C C GLY A 37 ? 5.58249 0.79467 44.67896 0.468 27.38983 C ? A ? 15 C 1
   ATOM 341 O C GLY A 37 ? 4.66957 1.13150 45.44740 0.468 25.64691 O ? A ? 15 O 1
   ATOM 342 H C GLY A 37 ? 8.41860 -0.43326 44.21611 0.468 33.82996 H ? A ? 15 H 1
   ATOM 343 HA2 C GLY A 37 ? 6.71695 -0.70035 45.46071 0.468 32.13818 H ? A ? 15 HA2 1
   ATOM 344 HA3 C GLY A 37 ? 7.07189 0.71691 46.06058 0.468 32.13818 H ? A ? 15 HA3 1
   ATOM 345 N A GLY A 38 ? 5.70307 0.62494 43.34882 0.532 26.32897 N ? A ? 16 N 1
   ATOM 346 CA A GLY A 38 ? 4.54327 1.07448 42.61184 0.532 24.05665 C ? A ? 16 CA 1
   ATOM 347 C A GLY A 38 ? 4.54687 2.53827 42.25047 0.532 25.25486 C ? A ? 16 C 1
   ATOM 348 O A GLY A 38 ? 3.49718 3.06473 41.85339 0.532 23.77723 O ? A ? 16 O 1
   ATOM 349 H A GLY A 38 ? 6.27773 0.21433 42.85815 0.532 31.60751 H ? A ? 16 H 1
   ATOM 350 HA2 A GLY A 38 ? 4.48380 0.56685 41.78741 0.532 28.88073 H ? A ? 16 HA2 1
   ATOM 351 HA3 A GLY A 38 ? 3.75144 0.90393 43.14553 0.532 28.88073 H ? A ? 16 HA3 1
   ATOM 352 N C GLY A 38 ? 5.47366 0.89301 43.35760 0.468 25.46875 N ? A ? 16 N 1
   ATOM 353 CA C GLY A 38 ? 4.27174 1.37026 42.71902 0.468 24.56399 C ? A ? 16 CA 1
   ATOM 354 C C GLY A 38 ? 4.26761 2.83040 42.33186 0.468 25.53188 C ? A ? 16 C 1
   ATOM 355 O C GLY A 38 ? 3.18298 3.38349 42.11384 0.468 23.20195 O ? A ? 16 O 1
   ATOM 356 H C GLY A 38 ? 6.09897 0.68328 42.80570 0.468 30.57525 H ? A ? 16 H 1
   ATOM 357 HA2 C GLY A 38 ? 4.12817 0.85366 41.91068 0.468 29.48954 H ? A ? 16 HA2 1
   ATOM 358 HA3 C GLY A 38 ? 3.52606 1.22628 43.32244 0.468 29.48954 H ? A ? 16 HA3 1
   ATOM 359 N A LEU A 39 ? 5.68986 3.20820 42.38525 0.532 22.26012 N ? A ? 17 N 1
   ATOM 360 CA A LEU A 39 ? 5.78764 4.64903 42.21692 0.532 24.09484 C ? A ? 17 CA 1
   ATOM 361 C A LEU A 39 ? 7.02921 4.96489 41.40481 0.532 21.42292 C ? A ? 17 C 1
   ATOM 362 O A LEU A 39 ? 8.14817 4.62347 41.79677 0.532 25.05894 O ? A ? 17 O 1
   ATOM 363 CB A LEU A 39 ? 5.84908 5.36850 43.56258 0.532 23.01764 C ? A ? 17 CB 1
   ATOM 364 CG A LEU A 39 ? 6.01542 6.88636 43.53004 0.532 23.77849 C ? A ? 17 CG 1
   ATOM 365 CD1 A LEU A 39 ? 4.82339 7.59787 42.85546 0.532 20.64017 C ? A ? 17 CD1 1
   ATOM 366 CD2 A LEU A 39 ? 6.18282 7.38432 44.98252 0.532 26.05854 C ? A ? 17 CD2 1
   ATOM 367 H A LEU A 39 ? 6.44086 2.83681 42.57932 0.532 26.72490 H ? A ? 17 H 1
   ATOM 368 HA A LEU A 39 ? 5.00765 4.96176 41.73244 0.532 28.92656 H ? A ? 17 HA 1
   ATOM 369 HB2 A LEU A 39 ? 5.02351 5.18447 44.03742 0.532 27.63392 H ? A ? 17 HB2 1
   ATOM 370 HB3 A LEU A 39 ? 6.60313 5.01180 44.05763 0.532 27.63392 H ? A ? 17 HB3 1
   ATOM 371 HG A LEU A 39 ? 6.79679 7.10903 43.00016 0.532 28.54693 H ? A ? 17 HG 1
   ATOM 372 HD11 A LEU A 39 ? 4.97160 8.55612 42.88174 0.532 24.78096 H ? A ? 17 HD11 1
   ATOM 373 HD12 A LEU A 39 ? 4.75663 7.29860 41.93520 0.532 24.78096 H ? A ? 17 HD12 1
   ATOM 374 HD13 A LEU A 39 ? 4.01025 7.37564 43.33538 0.532 24.78096 H ? A ? 17 HD13 1
   ATOM 375 HD21 A LEU A 39 ? 6.28442 8.34896 44.97593 0.532 31.28300 H ? A ? 17 HD21 1
   ATOM 376 HD22 A LEU A 39 ? 5.39592 7.13808 45.49346 0.532 31.28300 H ? A ? 17 HD22 1
   ATOM 377 HD23 A LEU A 39 ? 6.97080 6.97136 45.36911 0.532 31.28300 H ? A ? 17 HD23 1
   ATOM 378 N C LEU A 39 ? 5.43425 3.46928 42.24831 0.468 22.05073 N ? A ? 17 N 1
   ATOM 379 CA C LEU A 39 ? 5.54154 4.87270 41.88477 0.468 24.59382 C ? A ? 17 CA 1
   ATOM 380 C C LEU A 39 ? 6.75826 5.07565 40.99573 0.468 19.59375 C ? A ? 17 C 1
   ATOM 381 O C LEU A 39 ? 7.79754 4.44281 41.19065 0.468 24.76059 O ? A ? 17 O 1
   ATOM 382 CB C LEU A 39 ? 5.65991 5.77562 43.12604 0.468 22.89845 C ? A ? 17 CB 1
   ATOM 383 CG C LEU A 39 ? 5.91235 7.26219 42.84853 0.468 22.93095 C ? A ? 17 CG 1
   ATOM 384 CD1 C LEU A 39 ? 4.71939 7.93205 42.13647 0.468 20.13142 C ? A ? 17 CD1 1
   ATOM 385 CD2 C LEU A 39 ? 6.24696 8.00419 44.14609 0.468 26.07387 C ? A ? 17 CD2 1
   ATOM 386 H C LEU A 39 ? 6.19454 3.09801 42.40230 0.468 26.47363 H ? A ? 17 H 1
   ATOM 387 HA C LEU A 39 ? 4.74896 5.13256 41.38961 0.468 29.52534 H ? A ? 17 HA 1
   ATOM 388 HB2 C LEU A 39 ? 4.83153 5.71273 43.62676 0.468 27.49090 H ? A ? 17 HB2 1
   ATOM 389 HB3 C LEU A 39 ? 6.39897 5.45382 43.66562 0.468 27.49090 H ? A ? 17 HB3 1
   ATOM 390 HG C LEU A 39 ? 6.67262 7.32623 42.24954 0.468 27.52990 H ? A ? 17 HG 1
   ATOM 391 HD11 C LEU A 39 ? 4.92453 8.86871 41.98989 0.468 24.17046 H ? A ? 17 HD11 1
   ATOM 392 HD12 C LEU A 39 ? 4.56978 7.48925 41.28651 0.468 24.17046 H ? A ? 17 HD12 1
   ATOM 393 HD13 C LEU A 39 ? 3.93107 7.84966 42.69564 0.468 24.17046 H ? A ? 17 HD13 1
   ATOM 394 HD21 C LEU A 39 ? 6.22183 8.95939 43.97915 0.468 31.30139 H ? A ? 17 HD21 1
   ATOM 395 HD22 C LEU A 39 ? 5.59222 7.76921 44.82211 0.468 31.30139 H ? A ? 17 HD22 1
   ATOM 396 HD23 C LEU A 39 ? 7.13381 7.74292 44.43959 0.468 31.30139 H ? A ? 17 HD23 1
   ATOM 397 N A LEU A 40 ? 6.83348 5.62581 40.28638 0.532 19.66018 N ? A ? 18 N 1
   ATOM 398 CA A LEU A 40 ? 7.92173 6.20579 39.51185 0.532 20.87500 C ? A ? 18 CA 1
   ATOM 399 C A LEU A 40 ? 7.74642 7.70932 39.65734 0.532 20.84006 C ? A ? 18 C 1
   ATOM 400 O A LEU A 40 ? 6.76841 8.26336 39.15710 0.532 17.68277 O ? A ? 18 O 1
   ATOM 401 CB A LEU A 40 ? 7.88968 5.77528 38.04042 0.532 20.60265 C ? A ? 18 CB 1
   ATOM 402 CG A LEU A 40 ? 9.20024 6.01732 37.27146 0.532 24.64299 C ? A ? 18 CG 1
   ATOM 403 CD1 A LEU A 40 ? 9.25265 5.13692 35.99362 0.532 24.24451 C ? A ? 18 CD1 1
   ATOM 404 CD2 A LEU A 40 ? 9.33829 7.48603 36.89946 0.532 24.83063 C ? A ? 18 CD2 1
   ATOM 405 H A LEU A 40 ? 6.05760 5.75895 39.94013 0.532 23.60496 H ? A ? 18 H 1
   ATOM 406 HA A LEU A 40 ? 8.78165 5.91816 39.85639 0.532 25.06276 H ? A ? 18 HA 1
   ATOM 407 HB2 A LEU A 40 ? 7.69888 4.82500 38.00209 0.532 24.73593 H ? A ? 18 HB2 1
   ATOM 408 HB3 A LEU A 40 ? 7.18950 6.27270 37.58962 0.532 24.73593 H ? A ? 18 HB3 1
   ATOM 409 HG A LEU A 40 ? 9.94631 5.77457 37.84186 0.532 29.58434 H ? A ? 18 HG 1
   ATOM 410 HD11 A LEU A 40 ? 10.08455 5.30905 35.52542 0.532 29.10617 H ? A ? 18 HD11 1
   ATOM 411 HD12 A LEU A 40 ? 9.20529 4.20300 36.25141 0.532 29.10617 H ? A ? 18 HD12 1
   ATOM 412 HD13 A LEU A 40 ? 8.50008 5.36149 35.42431 0.532 29.10617 H ? A ? 18 HD13 1
   ATOM 413 HD21 A LEU A 40 ? 10.05322 7.58169 36.25092 0.532 29.80951 H ? A ? 18 HD21 1
   ATOM 414 HD22 A LEU A 40 ? 8.50183 7.79507 36.51770 0.532 29.80951 H ? A ? 18 HD22 1
   ATOM 415 HD23 A LEU A 40 ? 9.54576 7.99593 37.69812 0.532 29.80951 H ? A ? 18 HD23 1
   ATOM 416 N C LEU A 40 ? 6.63457 5.98352 40.03683 0.468 21.32700 N ? A ? 18 N 1
   ATOM 417 CA C LEU A 40 ? 7.75879 6.44664 39.22905 0.468 20.69661 C ? A ? 18 CA 1
   ATOM 418 C C LEU A 40 ? 7.80293 7.95569 39.45048 0.468 21.57692 C ? A ? 18 C 1
   ATOM 419 O C LEU A 40 ? 7.14295 8.70884 38.73389 0.468 21.88849 O ? A ? 18 O 1
   ATOM 420 CB C LEU A 40 ? 7.61777 6.09319 37.73393 0.468 19.88931 C ? A ? 18 CB 1
   ATOM 421 CG C LEU A 40 ? 8.95668 6.08842 36.98575 0.468 25.23199 C ? A ? 18 CG 1
   ATOM 422 CD1 C LEU A 40 ? 8.80091 5.48420 35.56578 0.468 23.87783 C ? A ? 18 CD1 1
   ATOM 423 CD2 C LEU A 40 ? 9.56421 7.47795 36.87840 0.468 25.01157 C ? A ? 18 CD2 1
   ATOM 424 H C LEU A 40 ? 5.88847 6.35718 39.82871 0.468 25.60516 H ? A ? 18 H 1
   ATOM 425 HA C LEU A 40 ? 8.57776 6.02237 39.52937 0.468 24.84869 H ? A ? 18 HA 1
   ATOM 426 HB2 C LEU A 40 ? 7.22858 5.20807 37.65649 0.468 23.87993 H ? A ? 18 HB2 1
   ATOM 427 HB3 C LEU A 40 ? 7.04060 6.74762 37.31027 0.468 23.87993 H ? A ? 18 HB3 1
   ATOM 428 HG C LEU A 40 ? 9.56572 5.53700 37.50142 0.468 30.29114 H ? A ? 18 HG 1
   ATOM 429 HD11 C LEU A 40 ? 9.66364 5.49294 35.12247 0.468 28.66615 H ? A ? 18 HD11 1
   ATOM 430 HD12 C LEU A 40 ? 8.47846 4.57272 35.64406 0.468 28.66615 H ? A ? 18 HD12 1
   ATOM 431 HD13 C LEU A 40 ? 8.16548 6.01787 35.06345 0.468 28.66615 H ? A ? 18 HD13 1
   ATOM 432 HD21 C LEU A 40 ? 10.34205 7.43873 36.30019 0.468 30.02664 H ? A ? 18 HD21 1
   ATOM 433 HD22 C LEU A 40 ? 8.90452 8.08305 36.50480 0.468 30.02664 H ? A ? 18 HD22 1
   ATOM 434 HD23 C LEU A 40 ? 9.82464 7.77798 37.76330 0.468 30.02664 H ? A ? 18 HD23 1
   ATOM 435 N A SER A 41 ? 8.67987 8.37150 40.33835 0.532 19.22220 N ? A ? 19 N 1
   ATOM 436 CA A SER A 41 ? 8.60904 9.81385 40.56220 0.532 20.05098 C ? A ? 19 CA 1
   ATOM 437 C A SER A 41 ? 9.93986 10.41220 40.14089 0.532 20.87431 C ? A ? 19 C 1
   ATOM 438 O A SER A 41 ? 10.99449 9.99906 40.63710 0.532 20.48321 O ? A ? 19 O 1
   ATOM 439 CB A SER A 41 ? 8.29390 10.14133 42.02002 0.532 23.65959 C ? A ? 19 CB 1
   ATOM 440 OG A SER A 41 ? 7.88900 11.49257 42.13934 0.532 26.44104 O ? A ? 19 OG 1
   ATOM 441 H A SER A 41 ? 9.37408 8.00122 40.68557 0.532 23.07940 H ? A ? 19 H 1
   ATOM 442 HA A SER A 41 ? 7.90485 10.20129 40.01914 0.532 24.07393 H ? A ? 19 HA 1
   ATOM 443 HB2 A SER A 41 ? 7.57671 9.56544 42.32806 0.532 28.40426 H ? A ? 19 HB2 1
   ATOM 444 HB3 A SER A 41 ? 9.08848 9.99817 42.55765 0.532 28.40426 H ? A ? 19 HB3 1
   ATOM 445 HG A SER A 41 ? 8.05317 11.77439 42.91344 0.532 31.74200 H ? A ? 19 HG 1
   ATOM 446 N C SER A 41 ? 8.59904 8.40028 40.42197 0.468 19.30774 N ? A ? 19 N 1
   ATOM 447 CA C SER A 41 ? 8.72320 9.81659 40.75913 0.468 20.15735 C ? A ? 19 CA 1
   ATOM 448 C C SER A 41 ? 10.02715 10.33117 40.16474 0.468 20.87465 C ? A ? 19 C 1
   ATOM 449 O C SER A 41 ? 11.09696 9.77211 40.43838 0.468 20.36390 O ? A ? 19 O 1
   ATOM 450 CB C SER A 41 ? 8.69872 10.02722 42.27153 0.468 23.75675 C ? A ? 19 CB 1
   ATOM 451 OG C SER A 41 ? 8.76503 11.41406 42.57495 0.468 25.87126 O ? A ? 19 OG 1
   ATOM 452 H C SER A 41 ? 9.08800 7.88853 40.91047 0.468 23.18204 H ? A ? 19 H 1
   ATOM 453 HA C SER A 41 ? 7.98191 10.31351 40.37907 0.468 24.20157 H ? A ? 19 HA 1
   ATOM 454 HB2 C SER A 41 ? 7.87499 9.66185 42.63053 0.468 28.52085 H ? A ? 19 HB2 1
   ATOM 455 HB3 C SER A 41 ? 9.46148 9.57780 42.66792 0.468 28.52085 H ? A ? 19 HB3 1
   ATOM 456 HG C SER A 41 ? 9.43205 11.75895 42.19846 0.468 31.05826 H ? A ? 19 HG 1
   ATOM 457 N A LEU A 42 ? 9.89990 11.33505 39.18204 0.532 18.03609 N ? A ? 20 N 1
   ATOM 458 CA A LEU A 42 ? 11.12521 11.76113 38.52416 0.532 21.32070 C ? A ? 20 CA 1
   ATOM 459 C A LEU A 42 ? 10.98439 13.19868 38.08366 0.532 20.26801 C ? A ? 20 C 1
   ATOM 460 O A LEU A 42 ? 9.95794 13.57208 37.52231 0.532 18.71621 O ? A ? 20 O 1
   ATOM 461 CB A LEU A 42 ? 11.43965 10.90665 37.29056 0.532 19.00365 C ? A ? 20 CB 1
   ATOM 462 CG A LEU A 42 ? 12.59312 11.37246 36.42896 0.532 18.42959 C ? A ? 20 CG 1
   ATOM 463 CD1 A LEU A 42 ? 13.89649 11.14406 37.17115 0.532 19.24563 C ? A ? 20 CD1 1
   ATOM 464 CD2 A LEU A 42 ? 12.62850 10.62668 35.10768 0.532 20.01670 C ? A ? 20 CD2 1
   ATOM 465 H A LEU A 42 ? 9.18477 11.72154 38.90130 0.532 21.65606 H ? A ? 20 H 1
   ATOM 466 HA A LEU A 42 ? 11.85418 11.68737 39.15982 0.532 25.59759 H ? A ? 20 HA 1
   ATOM 467 HB2 A LEU A 42 ? 11.65186 10.00935 37.59176 0.532 22.81714 H ? A ? 20 HB2 1
   ATOM 468 HB3 A LEU A 42 ? 10.65042 10.88943 36.72689 0.532 22.81714 H ? A ? 20 HB3 1
   ATOM 469 HG A LEU A 42 ? 12.48177 12.31673 36.23696 0.532 22.12826 H ? A ? 20 HG 1
   ATOM 470 HD11 A LEU A 42 ? 14.63706 11.35103 36.57986 0.532 23.10751 H ? A ? 20 HD11 1
   ATOM 471 HD12 A LEU A 42 ? 13.92256 11.72292 37.94906 0.532 23.10751 H ? A ? 20 HD12 1
   ATOM 472 HD13 A LEU A 42 ? 13.94375 10.21560 37.44799 0.532 23.10751 H ? A ? 20 HD13 1
   ATOM 473 HD21 A LEU A 42 ? 13.44798 10.85158 34.63995 0.532 24.03279 H ? A ? 20 HD21 1
   ATOM 474 HD22 A LEU A 42 ? 12.59843 9.67302 35.28243 0.532 24.03279 H ? A ? 20 HD22 1
   ATOM 475 HD23 A LEU A 42 ? 11.86118 10.88987 34.57585 0.532 24.03279 H ? A ? 20 HD23 1
   ATOM 476 N C LEU A 42 ? 9.93787 11.37188 39.33273 0.468 18.20560 N ? A ? 20 N 1
   ATOM 477 CA C LEU A 42 ? 11.08152 11.76595 38.51827 0.468 21.34247 C ? A ? 20 CA 1
   ATOM 478 C C LEU A 42 ? 10.95106 13.22562 38.14308 0.468 20.25670 C ? A ? 20 C 1
   ATOM 479 O C LEU A 42 ? 9.88359 13.64562 37.69991 0.468 18.77528 O ? A ? 20 O 1
   ATOM 480 CB C LEU A 42 ? 11.15100 10.92810 37.23956 0.468 19.78016 C ? A ? 20 CB 1
   ATOM 481 CG C LEU A 42 ? 12.49271 10.49503 36.68860 0.468 22.91970 C ? A ? 20 CG 1
   ATOM 482 CD1 C LEU A 42 ? 12.19929 9.72842 35.39469 0.468 19.70478 C ? A ? 20 CD1 1
   ATOM 483 CD2 C LEU A 42 ? 13.41757 11.61884 36.46568 0.468 21.82166 C ? A ? 20 CD2 1
   ATOM 484 H C LEU A 42 ? 9.23534 11.85626 39.22584 0.468 21.85948 H ? A ? 20 H 1
   ATOM 485 HA C LEU A 42 ? 11.89262 11.64439 39.03619 0.468 25.62371 H ? A ? 20 HA 1
   ATOM 486 HB2 C LEU A 42 ? 10.65141 10.11304 37.40385 0.468 23.74894 H ? A ? 20 HB2 1
   ATOM 487 HB3 C LEU A 42 ? 10.72445 11.44269 36.53660 0.468 23.74894 H ? A ? 20 HB3 1
   ATOM 488 HG C LEU A 42 ? 12.95929 9.93368 37.32742 0.468 27.51639 H ? A ? 20 HG 1
   ATOM 489 HD11 C LEU A 42 ? 12.95451 9.15555 35.18886 0.468 23.65849 H ? A ? 20 HD11 1
   ATOM 490 HD12 C LEU A 42 ? 11.40123 9.19146 35.51982 0.468 23.65849 H ? A ? 20 HD12 1
   ATOM 491 HD13 C LEU A 42 ? 12.06073 10.36428 34.67540 0.468 23.65849 H ? A ? 20 HD13 1
   ATOM 492 HD21 C LEU A 42 ? 14.22536 11.28446 36.04549 0.468 26.19875 H ? A ? 20 HD21 1
   ATOM 493 HD22 C LEU A 42 ? 12.98963 12.27023 35.88822 0.468 26.19875 H ? A ? 20 HD22 1
   ATOM 494 HD23 C LEU A 42 ? 13.63279 12.02493 37.31989 0.468 26.19875 H ? A ? 20 HD23 1
   ATOM 495 N . LYS A 43 ? 12.02814 13.98293 38.30013 1.000 22.44201 N ? A ? 21 N 1
   ATOM 496 CA . LYS A 43 ? 12.10144 15.33518 37.77529 1.000 22.01503 C ? A ? 21 CA 1
   ATOM 497 C . LYS A 43 ? 12.95463 15.29921 36.51312 1.000 27.33420 C ? A ? 21 C 1
   ATOM 498 O . LYS A 43 ? 14.14187 14.95058 36.56041 1.000 23.14760 O ? A ? 21 O 1
   ATOM 499 CB . LYS A 43 ? 12.67010 16.32695 38.77915 1.000 26.01394 C ? A ? 21 CB 1
   ATOM 500 CG . LYS A 43 ? 12.75542 17.71766 38.21546 1.000 31.26346 C ? A ? 21 CG 1
   ATOM 501 CD . LYS A 43 ? 13.29525 18.70560 39.29209 1.000 39.57989 C ? A ? 21 CD 1
   ATOM 502 CE . LYS A 43 ? 14.80774 18.52650 39.50405 1.000 59.38891 C ? A ? 21 CE 1
   ATOM 503 NZ . LYS A 43 ? 15.52460 19.83283 39.61201 1.000 42.82625 N ? A ? 21 NZ 1
   ATOM 504 HA . LYS A 43 ? 11.20579 15.64030 37.56172 1.000 26.43078 H ? A ? 21 HA 1
   ATOM 505 HB2 . LYS A 43 ? 12.09698 16.35169 39.56134 1.000 31.22948 H ? A ? 21 HB2 1
   ATOM 506 HB3 . LYS A 43 ? 13.56387 16.04694 39.03147 1.000 31.22948 H ? A ? 21 HB3 1
   ATOM 507 HG2 . LYS A 43 ? 13.36011 17.72526 37.45705 1.000 37.52891 H ? A ? 21 HG2 1
   ATOM 508 HG3 . LYS A 43 ? 11.87333 18.01199 37.93943 1.000 37.52891 H ? A ? 21 HG3 1
   ATOM 509 HD2 . LYS A 43 ? 13.13261 19.61726 39.00341 1.000 47.50862 H ? A ? 21 HD2 1
   ATOM 510 HD3 . LYS A 43 ? 12.84631 18.53968 40.13578 1.000 47.50862 H ? A ? 21 HD3 1
   ATOM 511 HE2 . LYS A 43 ? 14.95735 18.03176 40.32487 1.000 71.27944 H ? A ? 21 HE2 1
   ATOM 512 HE3 . LYS A 43 ? 15.17888 18.04024 38.75125 1.000 71.27944 H ? A ? 21 HE3 1
   ATOM 513 HZ1 . LYS A 43 ? 16.39250 19.69319 39.75110 1.000 51.40425 H ? A ? 21 HZ1 1
   ATOM 514 HZ2 . LYS A 43 ? 15.42380 20.29840 38.86022 1.000 51.40425 H ? A ? 21 HZ2 1
   ATOM 515 HZ3 . LYS A 43 ? 15.19567 20.30537 40.29069 1.000 51.40425 H ? A ? 21 HZ3 1
   ATOM 516 H A LYS A 43 ? 12.71866 13.74949 38.75652 0.532 26.94316 H ? A ? 21 H 1
   ATOM 517 H C LYS A 43 ? 12.73868 13.73019 38.71348 0.468 26.94316 H ? A ? 21 H 1
   ATOM 518 N . LEU A 44 ? 12.35148 15.67501 35.39019 1.000 26.46524 N ? A ? 22 N 1
   ATOM 519 CA . LEU A 44 ? 13.01233 15.66958 34.09172 1.000 19.99612 C ? A ? 22 CA 1
   ATOM 520 C . LEU A 44 ? 13.09870 17.10213 33.59934 1.000 21.85903 C ? A ? 22 C 1
   ATOM 521 O . LEU A 44 ? 12.06904 17.73719 33.41898 1.000 24.05291 O ? A ? 22 O 1
   ATOM 522 CB . LEU A 44 ? 12.23217 14.82867 33.08630 1.000 24.59762 C ? A ? 22 CB 1
   ATOM 523 CG . LEU A 44 ? 13.02865 14.10612 32.01537 1.000 36.43783 C ? A ? 22 CG 1
   ATOM 524 CD1 . LEU A 44 ? 14.01186 13.10317 32.65256 1.000 31.80722 C ? A ? 22 CD1 1
   ATOM 525 CD2 . LEU A 44 ? 12.03838 13.39510 31.10505 1.000 41.53252 C ? A ? 22 CD2 1
   ATOM 526 H . LEU A 44 ? 11.53565 15.94485 35.35543 1.000 31.77105 H ? A ? 22 H 1
   ATOM 527 HA . LEU A 44 ? 13.90526 15.30160 34.18207 1.000 24.00809 H ? A ? 22 HA 1
   ATOM 528 HB2 . LEU A 44 ? 11.74524 14.15069 33.58039 1.000 29.52989 H ? A ? 22 HB2 1
   ATOM 529 HB3 . LEU A 44 ? 11.61070 15.41512 32.62724 1.000 29.52989 H ? A ? 22 HB3 1
   ATOM 530 HG . LEU A 44 ? 13.56141 14.73025 31.49813 1.000 43.73814 H ? A ? 22 HG 1
   ATOM 531 HD11 . LEU A 44 ? 14.49514 12.64375 31.94808 1.000 38.18142 H ? A ? 22 HD11 1
   ATOM 532 HD12 . LEU A 44 ? 14.63334 13.58669 33.21902 1.000 38.18142 H ? A ? 22 HD12 1
   ATOM 533 HD13 . LEU A 44 ? 13.51110 12.46299 33.18198 1.000 38.18142 H ? A ? 22 HD13 1
   ATOM 534 HD21 . LEU A 44 ? 12.52807 12.92045 30.41527 1.000 49.85178 H ? A ? 22 HD21 1
   ATOM 535 HD22 . LEU A 44 ? 11.51845 12.76850 31.63226 1.000 49.85178 H ? A ? 22 HD22 1
   ATOM 536 HD23 . LEU A 44 ? 11.45198 14.05359 30.70079 1.000 49.85178 H ? A ? 22 HD23 1
   ATOM 537 N . SER A 45 ? 14.30514 17.61556 33.40861 1.000 18.36405 N ? A ? 23 N 1
   ATOM 538 CA . SER A 45 ? 14.47876 18.92656 32.80375 1.000 26.55792 C ? A ? 23 CA 1
   ATOM 539 C . SER A 45 ? 14.61181 18.82775 31.28351 1.000 24.16176 C ? A ? 23 C 1
   ATOM 540 O . SER A 45 ? 15.28524 17.93935 30.75205 1.000 25.80600 O ? A ? 23 O 1
   ATOM 541 H . SER A 45 ? 15.04019 17.22320 33.62154 1.000 22.04961 H ? A ? 23 H 1
   ATOM 542 HA . SER A 45 ? 13.69081 19.45825 32.99696 1.000 31.88226 H ? A ? 23 HA 1
   ATOM 543 CB A SER A 45 ? 15.70601 19.64122 33.38765 0.418 31.80286 C ? A ? 23 CB 1
   ATOM 544 OG A SER A 45 ? 16.87530 19.34059 32.65257 0.418 34.47439 O ? A ? 23 OG 1
   ATOM 545 HB2 A SER A 45 ? 15.55468 20.59889 33.35837 0.418 38.17618 H ? A ? 23 HB2 1
   ATOM 546 HB3 A SER A 45 ? 15.82970 19.35279 34.30548 0.418 38.17618 H ? A ? 23 HB3 1
   ATOM 547 HG A SER A 45 ? 17.51439 19.81380 32.92321 0.418 41.38202 H ? A ? 23 HG 1
   ATOM 548 CB B SER A 45 ? 15.71497 19.61608 33.39004 0.279 31.73827 C ? A ? 23 CB 1
   ATOM 549 OG B SER A 45 ? 15.74163 19.48343 34.80247 0.279 30.28126 O ? A ? 23 OG 1
   ATOM 550 HB2 B SER A 45 ? 16.51172 19.20585 33.01882 0.279 38.09868 H ? A ? 23 HB2 1
   ATOM 551 HB3 B SER A 45 ? 15.68970 20.55840 33.16137 0.279 38.09868 H ? A ? 23 HB3 1
   ATOM 552 HG B SER A 45 ? 16.45625 19.80253 35.10756 0.279 36.35027 H ? A ? 23 HG 1
   ATOM 553 CB C SER A 45 ? 15.71412 19.62019 33.39589 0.303 31.73916 C ? A ? 23 CB 1
   ATOM 554 OG C SER A 45 ? 15.74003 19.47525 34.80699 0.303 30.28971 O ? A ? 23 OG 1
   ATOM 555 HB2 C SER A 45 ? 16.51326 19.21759 33.02147 0.303 38.09974 H ? A ? 23 HB2 1
   ATOM 556 HB3 C SER A 45 ? 15.68355 20.56422 33.17503 0.303 38.09974 H ? A ? 23 HB3 1
   ATOM 557 HG C SER A 45 ? 16.45289 19.79493 35.11559 0.303 36.36041 H ? A ? 23 HG 1
   ATOM 558 N A ALA A 46 ? 13.99147 19.77225 30.58818 0.393 20.17285 N ? A ? 24 N 1
   ATOM 559 CA A ALA A 46 ? 14.17869 19.93677 29.15029 0.393 18.83268 C ? A ? 24 CA 1
   ATOM 560 C A ALA A 46 ? 15.10577 21.11996 28.90334 0.393 21.53700 C ? A ? 24 C 1
   ATOM 561 O A ALA A 46 ? 14.69796 22.28488 29.00517 0.393 21.46103 O ? A ? 24 O 1
   ATOM 562 CB A ALA A 46 ? 12.84149 20.13162 28.45034 0.393 23.06485 C ? A ? 24 CB 1
   ATOM 563 H A ALA A 46 ? 13.44647 20.34137 30.93267 0.393 24.22017 H ? A ? 24 H 1
   ATOM 564 HA A ALA A 46 ? 14.60598 19.13925 28.80059 0.393 22.61197 H ? A ? 24 HA 1
   ATOM 565 HB1 A ALA A 46 ? 12.99377 20.21501 27.49601 0.393 27.69057 H ? A ? 24 HB1 1
   ATOM 566 HB2 A ALA A 46 ? 12.27652 19.36371 28.62930 0.393 27.69057 H ? A ? 24 HB2 1
   ATOM 567 HB3 A ALA A 46 ? 12.42172 20.93743 28.78998 0.393 27.69057 H ? A ? 24 HB3 1
   ATOM 568 N B ALA A 46 ? 13.93319 19.72853 30.58704 0.607 20.01243 N ? A ? 24 N 1
   ATOM 569 CA B ALA A 46 ? 14.18905 19.96433 29.17597 0.607 18.68802 C ? A ? 24 CA 1
   ATOM 570 C B ALA A 46 ? 15.18690 21.10290 29.03854 0.607 21.49851 C ? A ? 24 C 1
   ATOM 571 O B ALA A 46 ? 14.92306 22.22797 29.48245 0.607 19.96814 O ? A ? 24 O 1
   ATOM 572 CB B ALA A 46 ? 12.90484 20.30134 28.43569 0.607 23.10762 C ? A ? 24 CB 1
   ATOM 573 H B ALA A 46 ? 13.31041 20.22264 30.91508 0.607 24.02766 H ? A ? 24 H 1
   ATOM 574 HA B ALA A 46 ? 14.56486 19.16157 28.78196 0.607 22.43838 H ? A ? 24 HA 1
   ATOM 575 HB1 B ALA A 46 ? 13.09870 20.38481 27.48893 0.607 27.74190 H ? A ? 24 HB1 1
   ATOM 576 HB2 B ALA A 46 ? 12.26117 19.59019 28.58009 0.607 27.74190 H ? A ? 24 HB2 1
   ATOM 577 HB3 B ALA A 46 ? 12.55430 21.13904 28.77667 0.607 27.74190 H ? A ? 24 HB3 1
   ATOM 578 N A THR A 47 ? 16.34807 20.82451 28.55532 0.393 18.82742 N ? A ? 25 N 1
   ATOM 579 CA A THR A 47 ? 17.35970 21.86359 28.50321 0.393 20.61513 C ? A ? 25 CA 1
   ATOM 580 C A THR A 47 ? 18.30781 21.61302 27.34435 0.393 20.69756 C ? A ? 25 C 1
   ATOM 581 O A THR A 47 ? 18.46931 20.46587 26.91342 0.393 21.73382 O ? A ? 25 O 1
   ATOM 582 CB A THR A 47 ? 18.14243 21.91596 29.82067 0.393 25.09555 C ? A ? 25 CB 1
   ATOM 583 OG1 A THR A 47 ? 18.57123 23.25780 30.06788 0.393 29.28857 O ? A ? 25 OG1 1
   ATOM 584 CG2 A THR A 47 ? 19.34451 20.99157 29.79880 0.393 23.94139 C ? A ? 25 CG2 1
   ATOM 585 H A THR A 47 ? 16.62483 20.03725 28.34740 0.393 22.60566 H ? A ? 25 H 1
   ATOM 586 HA A THR A 47 ? 16.94227 22.72500 28.34629 0.393 24.75091 H ? A ? 25 HA 1
   ATOM 587 HB A THR A 47 ? 17.56403 21.61855 30.54032 0.393 30.12741 H ? A ? 25 HB 1
   ATOM 588 HG1 A THR A 47 ? 19.03478 23.28694 30.76779 0.393 35.15904 H ? A ? 25 HG1 1
   ATOM 589 HG21 A THR A 47 ? 19.65423 20.82864 30.70347 0.393 28.74242 H ? A ? 25 HG21 1
   ATOM 590 HG22 A THR A 47 ? 19.10452 20.14485 29.39093 0.393 28.74242 H ? A ? 25 HG22 1
   ATOM 591 HG23 A THR A 47 ? 20.06368 21.39459 29.28764 0.393 28.74242 H ? A ? 25 HG23 1
   ATOM 592 N B THR A 47 ? 16.32584 20.81476 28.42499 0.607 18.64062 N ? A ? 25 N 1
   ATOM 593 CA B THR A 47 ? 17.45020 21.71775 28.53685 0.607 20.30586 C ? A ? 25 CA 1
   ATOM 594 C B THR A 47 ? 18.30534 21.58762 27.29771 0.607 20.60784 C ? A ? 25 C 1
   ATOM 595 O B THR A 47 ? 18.41435 20.48106 26.77253 0.607 21.76660 O ? A ? 25 O 1
   ATOM 596 CB B THR A 47 ? 18.27253 21.35163 29.77934 0.607 26.35717 C ? A ? 25 CB 1
   ATOM 597 OG1 B THR A 47 ? 17.43276 21.42693 30.94206 0.607 24.75451 O ? A ? 25 OG1 1
   ATOM 598 CG2 B THR A 47 ? 19.46630 22.23654 29.92162 0.607 27.57780 C ? A ? 25 CG2 1
   ATOM 599 H B THR A 47 ? 16.46521 20.11332 27.94734 0.607 22.38150 H ? A ? 25 H 1
   ATOM 600 HA B THR A 47 ? 17.15057 22.63887 28.58845 0.607 24.37978 H ? A ? 25 HA 1
   ATOM 601 HB B THR A 47 ? 18.60956 20.44602 29.69456 0.607 31.64135 H ? A ? 25 HB 1
   ATOM 602 HG1 B THR A 47 ? 17.87263 21.22258 31.62788 0.607 29.71816 H ? A ? 25 HG1 1
   ATOM 603 HG21 B THR A 47 ? 19.80758 22.19000 30.82841 0.607 33.10612 H ? A ? 25 HG21 1
   ATOM 604 HG22 B THR A 47 ? 20.16298 21.95498 29.30823 0.607 33.10612 H ? A ? 25 HG22 1
   ATOM 605 HG23 B THR A 47 ? 19.22425 23.15464 29.72310 0.607 33.10612 H ? A ? 25 HG23 1
   ATOM 606 N . PRO A 48 ? 18.93841 22.67268 26.81675 1.000 20.06616 N ? A ? 26 N 1
   ATOM 607 CA . PRO A 48 ? 19.98997 22.49878 25.78751 1.000 25.36558 C ? A ? 26 CA 1
   ATOM 608 C . PRO A 48 ? 21.22439 21.83888 26.39853 1.000 30.88462 C ? A ? 26 C 1
   ATOM 609 O . PRO A 48 ? 21.61538 22.12639 27.53232 1.000 30.82337 O ? A ? 26 O 1
   ATOM 610 HA . PRO A 48 ? 19.66741 21.97932 25.03450 1.000 30.45145 H ? A ? 26 HA 1
   ATOM 611 CB A PRO A 48 ? 20.28505 23.93013 25.32412 0.355 27.57621 C ? A ? 26 CB 1
   ATOM 612 CG A PRO A 48 ? 19.88422 24.77211 26.51358 0.355 24.87965 C ? A ? 26 CG 1
   ATOM 613 CD A PRO A 48 ? 18.68505 24.10188 27.09464 0.355 23.38924 C ? A ? 26 CD 1
   ATOM 614 HB2 A PRO A 48 ? 21.22840 24.03092 25.12206 0.355 33.10421 H ? A ? 26 HB2 1
   ATOM 615 HB3 A PRO A 48 ? 19.75329 24.14740 24.54251 0.355 33.10421 H ? A ? 26 HB3 1
   ATOM 616 HG2 A PRO A 48 ? 20.60984 24.79780 27.15678 0.355 29.86833 H ? A ? 26 HG2 1
   ATOM 617 HG3 A PRO A 48 ? 19.66818 25.67137 26.22107 0.355 29.86833 H ? A ? 26 HG3 1
   ATOM 618 HD2 A PRO A 48 ? 18.62558 24.26423 28.04910 0.355 28.07984 H ? A ? 26 HD2 1
   ATOM 619 HD3 A PRO A 48 ? 17.87360 24.40181 26.65590 0.355 28.07984 H ? A ? 26 HD3 1
   ATOM 620 CB B PRO A 48 ? 20.28513 23.93502 25.31342 0.645 27.66760 C ? A ? 26 CB 1
   ATOM 621 CG B PRO A 48 ? 19.10191 24.77971 25.82911 0.645 22.86491 C ? A ? 26 CG 1
   ATOM 622 CD B PRO A 48 ? 18.73965 24.10861 27.12462 0.645 23.35502 C ? A ? 26 CD 1
   ATOM 623 HB2 B PRO A 48 ? 21.12260 24.24239 25.69429 0.645 33.21388 H ? A ? 26 HB2 1
   ATOM 624 HB3 B PRO A 48 ? 20.33242 23.95935 24.34488 0.645 33.21388 H ? A ? 26 HB3 1
   ATOM 625 HG2 B PRO A 48 ? 19.37956 25.69798 25.97260 0.645 27.45065 H ? A ? 26 HG2 1
   ATOM 626 HG3 B PRO A 48 ? 18.36565 24.75046 25.19825 0.645 27.45065 H ? A ? 26 HG3 1
   ATOM 627 HD2 B PRO A 48 ? 19.32833 24.39494 27.84042 0.645 28.03878 H ? A ? 26 HD2 1
   ATOM 628 HD3 B PRO A 48 ? 17.81655 24.28817 27.36238 0.645 28.03878 H ? A ? 26 HD3 1
   ATOM 629 N . THR A 49 ? 21.83295 20.93476 25.64603 1.000 23.56227 N ? A ? 27 N 1
   ATOM 630 CA . THR A 49 ? 22.84785 20.04541 26.21716 1.000 26.28314 C ? A ? 27 CA 1
   ATOM 631 C . THR A 49 ? 23.94082 19.79818 25.18873 1.000 22.53500 C ? A ? 27 C 1
   ATOM 632 O . THR A 49 ? 23.63966 19.26372 24.12805 1.000 21.03408 O ? A ? 27 O 1
   ATOM 633 H . THR A 49 ? 21.68106 20.81310 24.80834 1.000 28.28748 H ? A ? 27 H 1
   ATOM 634 HA . THR A 49 ? 23.22943 20.46797 27.00249 1.000 31.55252 H ? A ? 27 HA 1
   ATOM 635 CB A THR A 49 ? 22.23198 18.69753 26.64061 0.622 26.59776 C ? A ? 27 CB 1
   ATOM 636 OG1 A THR A 49 ? 20.95233 18.91013 27.25430 0.622 27.47256 O ? A ? 27 OG1 1
   ATOM 637 CG2 A THR A 49 ? 23.13826 17.98020 27.62284 0.622 26.83544 C ? A ? 27 CG2 1
   ATOM 638 HB A THR A 49 ? 22.12275 18.14057 25.85399 0.622 31.93006 H ? A ? 27 HB 1
   ATOM 639 HG1 A THR A 49 ? 20.63343 18.17797 27.51479 0.622 32.97982 H ? A ? 27 HG1 1
   ATOM 640 HG21 A THR A 49 ? 22.73440 17.14139 27.89521 0.622 32.21528 H ? A ? 27 HG21 1
   ATOM 641 HG22 A THR A 49 ? 23.99640 17.79683 27.20945 0.622 32.21528 H ? A ? 27 HG22 1
   ATOM 642 HG23 A THR A 49 ? 23.27868 18.53170 28.40836 0.622 32.21528 H ? A ? 27 HG23 1
   ATOM 643 CB B THR A 49 ? 22.24334 18.70897 26.67505 0.378 26.56845 C ? A ? 27 CB 1
   ATOM 644 OG1 B THR A 49 ? 21.40028 18.92358 27.81771 0.378 25.46640 O ? A ? 27 OG1 1
   ATOM 645 CG2 B THR A 49 ? 23.34670 17.72190 27.03952 0.378 25.88193 C ? A ? 27 CG2 1
   ATOM 646 HB B THR A 49 ? 21.71668 18.32945 25.95430 0.378 31.89489 H ? A ? 27 HB 1
   ATOM 647 HG1 B THR A 49 ? 21.07172 18.19402 28.07341 0.378 30.57243 H ? A ? 27 HG1 1
   ATOM 648 HG21 B THR A 49 ? 22.98438 17.00546 27.58389 0.378 31.07107 H ? A ? 27 HG21 1
   ATOM 649 HG22 B THR A 49 ? 23.73109 17.34176 26.23414 0.378 31.07107 H ? A ? 27 HG22 1
   ATOM 650 HG23 B THR A 49 ? 24.04488 18.17412 27.53845 0.378 31.07107 H ? A ? 27 HG23 1
   ATOM 651 N . PRO A 50 ? 25.19589 20.19429 25.42638 1.000 23.31793 N ? A ? 28 N 1
   ATOM 652 CA . PRO A 50 ? 26.28451 19.72793 24.56018 1.000 24.92175 C ? A ? 28 CA 1
   ATOM 653 C . PRO A 50 ? 26.53718 18.24609 24.79433 1.000 23.25222 C ? A ? 28 C 1
   ATOM 654 O . PRO A 50 ? 26.61793 17.77929 25.93639 1.000 27.50282 O ? A ? 28 O 1
   ATOM 655 HA . PRO A 50 ? 26.09934 19.89364 23.62255 1.000 29.91885 H ? A ? 28 HA 1
   ATOM 656 CB A PRO A 50 ? 27.48112 20.58622 24.99408 0.466 24.36787 C ? A ? 28 CB 1
   ATOM 657 CG A PRO A 50 ? 27.22077 20.87944 26.40649 0.466 23.18667 C ? A ? 28 CG 1
   ATOM 658 CD A PRO A 50 ? 25.69849 21.06149 26.50456 0.466 28.38923 C ? A ? 28 CD 1
   ATOM 659 HB2 A PRO A 50 ? 28.30579 20.08696 24.88656 0.466 29.25419 H ? A ? 28 HB2 1
   ATOM 660 HB3 A PRO A 50 ? 27.51531 21.40054 24.46814 0.466 29.25419 H ? A ? 28 HB3 1
   ATOM 661 HG2 A PRO A 50 ? 27.51693 20.13811 26.95751 0.466 27.83675 H ? A ? 28 HG2 1
   ATOM 662 HG3 A PRO A 50 ? 27.68389 21.69133 26.66584 0.466 27.83675 H ? A ? 28 HG3 1
   ATOM 663 HD2 A PRO A 50 ? 25.36877 20.76790 27.36827 0.466 34.07982 H ? A ? 28 HD2 1
   ATOM 664 HD3 A PRO A 50 ? 25.44893 21.98618 26.35102 0.466 34.07982 H ? A ? 28 HD3 1
   ATOM 665 CB B PRO A 50 ? 27.47882 20.58517 25.00507 0.534 24.35887 C ? A ? 28 CB 1
   ATOM 666 CG B PRO A 50 ? 26.84885 21.85176 25.48137 0.534 24.00215 C ? A ? 28 CG 1
   ATOM 667 CD B PRO A 50 ? 25.59215 21.37571 26.20876 0.534 29.17824 C ? A ? 28 CD 1
   ATOM 668 HB2 B PRO A 50 ? 27.96157 20.14197 25.72021 0.534 29.24339 H ? A ? 28 HB2 1
   ATOM 669 HB3 B PRO A 50 ? 28.07232 20.74793 24.25530 0.534 29.24339 H ? A ? 28 HB3 1
   ATOM 670 HG2 B PRO A 50 ? 27.44809 22.31970 26.08373 0.534 28.81533 H ? A ? 28 HG2 1
   ATOM 671 HG3 B PRO A 50 ? 26.62524 22.42028 24.72793 0.534 28.81533 H ? A ? 28 HG3 1
   ATOM 672 HD2 B PRO A 50 ? 25.79211 21.13394 27.12662 0.534 35.02663 H ? A ? 28 HD2 1
   ATOM 673 HD3 B PRO A 50 ? 24.89990 22.05487 26.18786 0.534 35.02663 H ? A ? 28 HD3 1
   ATOM 674 N A LEU A 51 ? 26.66519 17.51075 23.70286 0.448 23.54742 N ? A ? 29 N 1
   ATOM 675 CA A LEU A 51 ? 26.81786 16.07203 23.75562 0.448 26.56053 C ? A ? 29 CA 1
   ATOM 676 C A LEU A 51 ? 27.83608 15.64678 22.71085 0.448 29.60364 C ? A ? 29 C 1
   ATOM 677 O A LEU A 51 ? 28.28833 16.44535 21.89168 0.448 26.34678 O ? A ? 29 O 1
   ATOM 678 CB A LEU A 51 ? 25.48063 15.37215 23.50439 0.448 28.15427 C ? A ? 29 CB 1
   ATOM 679 CG A LEU A 51 ? 24.33704 15.64491 24.47533 0.448 26.60816 C ? A ? 29 CG 1
   ATOM 680 CD1 A LEU A 51 ? 23.03322 15.02246 23.95512 0.448 31.05154 C ? A ? 29 CD1 1
   ATOM 681 CD2 A LEU A 51 ? 24.65979 15.10377 25.85747 0.448 30.06868 C ? A ? 29 CD2 1
   ATOM 682 H A LEU A 51 ? 26.66642 17.83044 22.90448 0.448 28.26965 H ? A ? 29 H 1
   ATOM 683 HA A LEU A 51 ? 27.14889 15.81224 24.62960 0.448 31.88538 H ? A ? 29 HA 1
   ATOM 684 HB2 A LEU A 51 ? 25.16925 15.63863 22.62523 0.448 33.79788 H ? A ? 29 HB2 1
   ATOM 685 HB3 A LEU A 51 ? 25.64052 14.41562 23.52387 0.448 33.79788 H ? A ? 29 HB3 1
   ATOM 686 HG A LEU A 51 ? 24.21381 16.60424 24.54876 0.448 31.94254 H ? A ? 29 HG 1
   ATOM 687 HD11 A LEU A 51 ? 22.33014 15.17170 24.60651 0.448 37.27460 H ? A ? 29 HD11 1
   ATOM 688 HD12 A LEU A 51 ? 22.79767 15.44107 23.11240 0.448 37.27460 H ? A ? 29 HD12 1
   ATOM 689 HD13 A LEU A 51 ? 23.16743 14.07057 23.82551 0.448 37.27460 H ? A ? 29 HD13 1
   ATOM 690 HD21 A LEU A 51 ? 23.90356 15.26336 26.44361 0.448 36.09517 H ? A ? 29 HD21 1
   ATOM 691 HD22 A LEU A 51 ? 24.83195 14.15145 25.79148 0.448 36.09517 H ? A ? 29 HD22 1
   ATOM 692 HD23 A LEU A 51 ? 25.44514 15.55898 26.19937 0.448 36.09517 H ? A ? 29 HD23 1
   ATOM 693 N B LEU A 51 ? 26.72146 17.50478 23.71034 0.552 23.50786 N ? A ? 29 N 1
   ATOM 694 CA B LEU A 51 ? 26.99901 16.08398 23.85061 0.552 26.65359 C ? A ? 29 CA 1
   ATOM 695 C B LEU A 51 ? 27.76350 15.57429 22.63658 0.552 29.65882 C ? A ? 29 C 1
   ATOM 696 O B LEU A 51 ? 27.73904 16.16876 21.55838 0.552 25.03326 O ? A ? 29 O 1
   ATOM 697 CB B LEU A 51 ? 25.70407 15.28648 24.04410 0.552 27.95093 C ? A ? 29 CB 1
   ATOM 698 CG B LEU A 51 ? 24.59208 15.58374 23.03994 0.552 25.25694 C ? A ? 29 CG 1
   ATOM 699 CD1 B LEU A 51 ? 24.77346 14.81669 21.74024 0.552 32.41998 C ? A ? 29 CD1 1
   ATOM 700 CD2 B LEU A 51 ? 23.21349 15.25242 23.62087 0.552 30.28776 C ? A ? 29 CD2 1
   ATOM 701 H B LEU A 51 ? 26.69138 17.79492 22.90132 0.552 28.22219 H ? A ? 29 H 1
   ATOM 702 HA B LEU A 51 ? 27.56983 15.95138 24.62358 0.552 31.99706 H ? A ? 29 HA 1
   ATOM 703 HB2 B LEU A 51 ? 25.91444 14.34234 23.97170 0.552 33.55387 H ? A ? 29 HB2 1
   ATOM 704 HB3 B LEU A 51 ? 25.35553 15.48189 24.92797 0.552 33.55387 H ? A ? 29 HB3 1
   ATOM 705 HG B LEU A 51 ? 24.63862 16.53287 22.84527 0.552 30.32108 H ? A ? 29 HG 1
   ATOM 706 HD11 B LEU A 51 ? 23.97099 14.91063 21.20348 0.552 38.91672 H ? A ? 29 HD11 1
   ATOM 707 HD12 B LEU A 51 ? 25.53535 15.18038 21.26259 0.552 38.91672 H ? A ? 29 HD12 1
   ATOM 708 HD13 B LEU A 51 ? 24.92709 13.88099 21.94457 0.552 38.91672 H ? A ? 29 HD13 1
   ATOM 709 HD21 B LEU A 51 ? 22.53472 15.45359 22.95778 0.552 36.35806 H ? A ? 29 HD21 1
   ATOM 710 HD22 B LEU A 51 ? 23.18480 14.30986 23.84816 0.552 36.35806 H ? A ? 29 HD22 1
   ATOM 711 HD23 B LEU A 51 ? 23.06856 15.78894 24.41588 0.552 36.35806 H ? A ? 29 HD23 1
   ATOM 712 N A ALA A 52 ? 28.19409 14.36984 22.74591 0.448 31.16653 N ? A ? 30 N 1
   ATOM 713 CA A ALA A 52 ? 29.01420 13.73972 21.72124 0.448 30.39207 C ? A ? 30 CA 1
   ATOM 714 C A ALA A 52 ? 28.10146 12.86755 20.87737 0.448 33.80136 C ? A ? 30 C 1
   ATOM 715 O A ALA A 52 ? 27.47140 11.94326 21.40511 0.448 34.06379 O ? A ? 30 O 1
   ATOM 716 CB A ALA A 52 ? 30.12426 12.89741 22.34790 0.448 33.86025 C ? A ? 30 CB 1
   ATOM 717 H A ALA A 52 ? 27.96592 13.83000 23.37529 0.448 37.41259 H ? A ? 30 H 1
   ATOM 718 HA A ALA A 52 ? 29.42828 14.41468 21.16099 0.448 36.48324 H ? A ? 30 HA 1
   ATOM 719 HB1 A ALA A 52 ? 30.65854 12.50277 21.64100 0.448 40.64505 H ? A ? 30 HB1 1
   ATOM 720 HB2 A ALA A 52 ? 30.67896 13.46813 22.90241 0.448 40.64505 H ? A ? 30 HB2 1
   ATOM 721 HB3 A ALA A 52 ? 29.72361 12.19902 22.88885 0.448 40.64505 H ? A ? 30 HB3 1
   ATOM 722 N B ALA A 52 ? 28.45105 14.45565 22.83318 0.552 30.83779 N ? A ? 30 N 1
   ATOM 723 CA B ALA A 52 ? 29.07041 13.75327 21.72383 0.552 30.40467 C ? A ? 30 CA 1
   ATOM 724 C B ALA A 52 ? 28.00262 13.08945 20.87253 0.552 33.63349 C ? A ? 30 C 1
   ATOM 725 O B ALA A 52 ? 26.97485 12.62553 21.37767 0.552 31.41485 O ? A ? 30 O 1
   ATOM 726 CB B ALA A 52 ? 30.04433 12.68869 22.23278 0.552 33.49320 C ? A ? 30 CB 1
   ATOM 727 H B ALA A 52 ? 28.57236 14.08461 23.59948 0.552 37.01811 H ? A ? 30 H 1
   ATOM 728 HA B ALA A 52 ? 29.56904 14.38331 21.18039 0.552 36.49836 H ? A ? 30 HA 1
   ATOM 729 HB1 B ALA A 52 ? 30.44784 12.24070 21.47293 0.552 40.20460 H ? A ? 30 HB1 1
   ATOM 730 HB2 B ALA A 52 ? 30.73104 13.11820 22.76649 0.552 40.20460 H ? A ? 30 HB2 1
   ATOM 731 HB3 B ALA A 52 ? 29.55716 12.04794 22.77410 0.552 40.20460 H ? A ? 30 HB3 1
   ATOM 732 N A ILE A 53 ? 28.02605 13.16129 19.58035 0.448 31.91958 N ? A ? 31 N 1
   ATOM 733 CA A ILE A 53 ? 27.15825 12.43350 18.66559 0.448 34.83073 C ? A ? 31 CA 1
   ATOM 734 C A ILE A 53 ? 27.90023 12.24673 17.35651 0.448 33.43445 C ? A ? 31 C 1
   ATOM 735 O A ILE A 53 ? 28.40110 13.21870 16.78577 0.448 31.82992 O ? A ? 31 O 1
   ATOM 736 CB A ILE A 53 ? 25.82472 13.16949 18.42816 0.448 37.38281 C ? A ? 31 CB 1
   ATOM 737 CG1 A ILE A 53 ? 24.88332 12.31001 17.59050 0.448 36.18016 C ? A ? 31 CG1 1
   ATOM 738 CG2 A ILE A 53 ? 26.04865 14.50557 17.73359 0.448 34.18070 C ? A ? 31 CG2 1
   ATOM 739 CD1 A ILE A 53 ? 24.44353 11.05741 18.28675 0.448 28.66277 C ? A ? 31 CD1 1
   ATOM 740 H A ILE A 53 ? 28.47687 13.78921 19.20341 0.448 38.31624 H ? A ? 31 H 1
   ATOM 741 HA A ILE A 53 ? 26.96091 11.55926 19.03663 0.448 41.80963 H ? A ? 31 HA 1
   ATOM 742 HB A ILE A 53 ? 25.42436 13.33356 19.29632 0.448 44.87212 H ? A ? 31 HB 1
   ATOM 743 HG12 A ILE A 53 ? 24.09043 12.82759 17.37996 0.448 43.42894 H ? A ? 31 HG12 1
   ATOM 744 HG13 A ILE A 53 ? 25.33799 12.05237 16.77332 0.448 43.42894 H ? A ? 31 HG13 1
   ATOM 745 HG21 A ILE A 53 ? 25.21921 15.00842 17.74127 0.448 41.02959 H ? A ? 31 HG21 1
   ATOM 746 HG22 A ILE A 53 ? 26.73757 14.99662 18.20809 0.448 41.02959 H ? A ? 31 HG22 1
   ATOM 747 HG23 A ILE A 53 ? 26.32853 14.34313 16.81916 0.448 41.02959 H ? A ? 31 HG23 1
   ATOM 748 HD11 A ILE A 53 ? 23.52527 10.86496 18.04043 0.448 34.40808 H ? A ? 31 HD11 1
   ATOM 749 HD12 A ILE A 53 ? 25.01934 10.32588 18.01434 0.448 34.40808 H ? A ? 31 HD12 1
   ATOM 750 HD13 A ILE A 53 ? 24.50802 11.18975 19.24552 0.448 34.40808 H ? A ? 31 HD13 1
   ATOM 751 N B ILE A 53 ? 28.25448 13.03755 19.56643 0.552 31.81248 N ? A ? 31 N 1
   ATOM 752 CA B ILE A 53 ? 27.27345 12.49799 18.63783 0.552 34.84850 C ? A ? 31 CA 1
   ATOM 753 C B ILE A 53 ? 27.92066 12.26263 17.28511 0.552 33.47886 C ? A ? 31 C 1
   ATOM 754 O B ILE A 53 ? 28.30716 13.21385 16.59761 0.552 31.93351 O ? A ? 31 O 1
   ATOM 755 CB B ILE A 53 ? 26.05867 13.43697 18.52665 0.552 37.38273 C ? A ? 31 CB 1
   ATOM 756 CG1 B ILE A 53 ? 25.08398 12.95974 17.45287 0.552 35.09993 C ? A ? 31 CG1 1
   ATOM 757 CG2 B ILE A 53 ? 26.48694 14.87418 18.23803 0.552 34.79558 C ? A ? 31 CG2 1
   ATOM 758 CD1 B ILE A 53 ? 23.63429 12.91460 17.97836 0.552 30.47235 C ? A ? 31 CD1 1
   ATOM 759 H B ILE A 53 ? 28.98327 13.30796 19.19853 0.552 38.18773 H ? A ? 31 H 1
   ATOM 760 HA B ILE A 53 ? 26.96687 11.63752 18.96419 0.552 41.83095 H ? A ? 31 HA 1
   ATOM 761 HB B ILE A 53 ? 25.60890 13.41484 19.38578 0.552 44.87202 H ? A ? 31 HB 1
   ATOM 762 HG12 B ILE A 53 ? 25.11592 13.56865 16.69848 0.552 42.13266 H ? A ? 31 HG12 1
   ATOM 763 HG13 B ILE A 53 ? 25.33323 12.06636 17.16890 0.552 42.13266 H ? A ? 31 HG13 1
   ATOM 764 HG21 B ILE A 53 ? 25.69599 15.43122 18.16723 0.552 41.76745 H ? A ? 31 HG21 1
   ATOM 765 HG22 B ILE A 53 ? 27.04872 15.18810 18.96381 0.552 41.76745 H ? A ? 31 HG22 1
   ATOM 766 HG23 B ILE A 53 ? 26.98178 14.89481 17.40400 0.552 41.76745 H ? A ? 31 HG23 1
   ATOM 767 HD11 B ILE A 53 ? 23.04952 12.61170 17.26619 0.552 36.57957 H ? A ? 31 HD11 1
   ATOM 768 HD12 B ILE A 53 ? 23.58893 12.30008 18.72750 0.552 36.57957 H ? A ? 31 HD12 1
   ATOM 769 HD13 B ILE A 53 ? 23.37412 13.80429 18.26413 0.552 36.57957 H ? A ? 31 HD13 1
   ATOM 770 N A ALA A 54 ? 27.97349 11.00053 16.88601 0.448 31.32199 N ? A ? 32 N 1
   ATOM 771 CA A ALA A 54 ? 28.51599 10.67724 15.56402 0.448 31.53999 C ? A ? 32 CA 1
   ATOM 772 C A ALA A 54 ? 29.87174 11.34347 15.33340 0.448 31.23957 C ? A ? 32 C 1
   ATOM 773 O A ALA A 54 ? 30.13001 11.94688 14.28765 0.448 32.83464 O ? A ? 32 O 1
   ATOM 774 CB A ALA A 54 ? 27.53257 11.07072 14.45866 0.448 33.23229 C ? A ? 32 CB 1
   ATOM 775 H A ALA A 54 ? 27.70938 10.30881 17.32346 0.448 37.59914 H ? A ? 32 H 1
   ATOM 776 HA A ALA A 54 ? 28.65270 9.71756 15.52913 0.448 37.86074 H ? A ? 32 HA 1
   ATOM 777 HB1 A ALA A 54 ? 27.91335 10.83441 13.59839 0.448 39.89149 H ? A ? 32 HB1 1
   ATOM 778 HB2 A ALA A 54 ? 26.69866 10.59395 14.59348 0.448 39.89149 H ? A ? 32 HB2 1
   ATOM 779 HB3 A ALA A 54 ? 27.37714 12.02729 14.50008 0.448 39.89149 H ? A ? 32 HB3 1
   ATOM 780 N B ALA A 54 ? 28.03254 10.98812 16.89667 0.552 31.29523 N ? A ? 32 N 1
   ATOM 781 CA B ALA A 54 ? 28.52742 10.60526 15.57024 0.552 31.51895 C ? A ? 32 CA 1
   ATOM 782 C B ALA A 54 ? 29.91122 11.19307 15.29752 0.552 31.14616 C ? A ? 32 C 1
   ATOM 783 O B ALA A 54 ? 30.22672 11.60451 14.17655 0.552 32.38823 O ? A ? 32 O 1
   ATOM 784 CB B ALA A 54 ? 27.54619 11.02308 14.47145 0.552 33.28271 C ? A ? 32 CB 1
   ATOM 785 H B ALA A 54 ? 27.82471 10.31626 17.39165 0.552 37.56703 H ? A ? 32 H 1
   ATOM 786 HA B ALA A 54 ? 28.61148 9.63909 15.55169 0.552 37.83549 H ? A ? 32 HA 1
   ATOM 787 HB1 B ALA A 54 ? 27.90089 10.75022 13.61085 0.552 39.95200 H ? A ? 32 HB1 1
   ATOM 788 HB2 B ALA A 54 ? 26.69236 10.59074 14.62945 0.552 39.95200 H ? A ? 32 HB2 1
   ATOM 789 HB3 B ALA A 54 ? 27.43822 11.98678 14.49423 0.552 39.95200 H ? A ? 32 HB3 1
   ATOM 790 N . GLY A 55 ? 30.74636 11.24259 16.32969 1.000 32.90377 N ? A ? 33 N 1
   ATOM 791 CA . GLY A 55 ? 32.10389 11.73622 16.16229 1.000 32.25199 C ? A ? 33 CA 1
   ATOM 792 C . GLY A 55 ? 32.25962 13.24250 16.23141 1.000 27.67737 C ? A ? 33 C 1
   ATOM 793 O . GLY A 55 ? 33.32342 13.77944 15.90132 1.000 24.88470 O ? A ? 33 O 1
   ATOM 794 HA2 . GLY A 55 ? 32.66024 11.35115 16.85734 1.000 38.71514 H ? A ? 33 HA2 1
   ATOM 795 HA3 . GLY A 55 ? 32.43329 11.44621 15.29725 1.000 38.71514 H ? A ? 33 HA3 1
   ATOM 796 H A GLY A 55 ? 30.57857 10.89743 17.09931 0.448 39.49728 H ? A ? 33 H 1
   ATOM 797 H B GLY A 55 ? 30.55063 10.99753 17.13047 0.552 39.49728 H ? A ? 33 H 1
   ATOM 798 N . GLN A 56 ? 31.23761 13.96068 16.63632 1.000 26.94147 N ? A ? 34 N 1
   ATOM 799 CA . GLN A 56 ? 31.39546 15.39298 16.81894 1.000 33.40591 C ? A ? 34 CA 1
   ATOM 800 C . GLN A 56 ? 30.67872 15.79839 18.09180 1.000 33.50780 C ? A ? 34 C 1
   ATOM 801 O . GLN A 56 ? 30.12717 14.96485 18.80698 1.000 31.84131 O ? A ? 34 O 1
   ATOM 802 H . GLN A 56 ? 30.45424 13.65127 16.81008 1.000 32.34252 H ? A ? 34 H 1
   ATOM 803 HA . GLN A 56 ? 32.33692 15.60323 16.92065 1.000 40.09984 H ? A ? 34 HA 1
   ATOM 804 CB A GLN A 56 ? 30.85868 16.15696 15.60936 0.696 34.42820 C ? A ? 34 CB 1
   ATOM 805 CG A GLN A 56 ? 29.41962 15.81074 15.28077 0.696 35.74935 C ? A ? 34 CG 1
   ATOM 806 CD A GLN A 56 ? 29.11504 15.95046 13.79989 0.696 43.60927 C ? A ? 34 CD 1
   ATOM 807 OE1 A GLN A 56 ? 29.18845 17.05381 13.23986 0.696 46.39548 O ? A ? 34 OE1 1
   ATOM 808 NE2 A GLN A 56 ? 28.76950 14.82695 13.15190 0.696 38.78220 N ? A ? 34 NE2 1
   ATOM 809 HB2 A GLN A 56 ? 30.90324 17.10838 15.79295 0.696 41.32660 H ? A ? 34 HB2 1
   ATOM 810 HB3 A GLN A 56 ? 31.40239 15.94265 14.83517 0.696 41.32660 H ? A ? 34 HB3 1
   ATOM 811 HG2 A GLN A 56 ? 29.24729 14.89166 15.53865 0.696 42.91197 H ? A ? 34 HG2 1
   ATOM 812 HG3 A GLN A 56 ? 28.83025 16.40795 15.76748 0.696 42.91197 H ? A ? 34 HG3 1
   ATOM 813 HE21 A GLN A 56 ? 28.73027 14.08026 13.57677 0.696 46.55139 H ? A ? 34 HE21 1
   ATOM 814 HE22 A GLN A 56 ? 28.58732 14.85378 12.31185 0.696 46.55139 H ? A ? 34 HE22 1
   ATOM 815 CB B GLN A 56 ? 30.87832 16.16606 15.60181 0.304 34.45470 C ? A ? 34 CB 1
   ATOM 816 CG B GLN A 56 ? 29.53824 15.69563 15.07627 0.304 36.14492 C ? A ? 34 CG 1
   ATOM 817 CD B GLN A 56 ? 29.10998 16.46916 13.84080 0.304 41.86333 C ? A ? 34 CD 1
   ATOM 818 OE1 B GLN A 56 ? 29.32444 17.68007 13.75109 0.304 39.26665 O ? A ? 34 OE1 1
   ATOM 819 NE2 B GLN A 56 ? 28.50902 15.77044 12.87547 0.304 39.75072 N ? A ? 34 NE2 1
   ATOM 820 HB2 B GLN A 56 ? 30.78452 17.09988 15.84695 0.304 41.35839 H ? A ? 34 HB2 1
   ATOM 821 HB3 B GLN A 56 ? 31.52257 16.07501 14.88240 0.304 41.35839 H ? A ? 34 HB3 1
   ATOM 822 HG2 B GLN A 56 ? 29.59958 14.75677 14.84031 0.304 43.38665 H ? A ? 34 HG2 1
   ATOM 823 HG3 B GLN A 56 ? 28.86410 15.82197 15.76218 0.304 43.38665 H ? A ? 34 HG3 1
   ATOM 824 HE21 B GLN A 56 ? 28.38199 14.92534 12.97176 0.304 47.71362 H ? A ? 34 HE21 1
   ATOM 825 HE22 B GLN A 56 ? 28.24881 16.16530 12.15716 0.304 47.71362 H ? A ? 34 HE22 1
   ATOM 826 N A ARG A 57 ? 30.71771 17.09037 18.38978 0.562 31.51799 N ? A ? 35 N 1
   ATOM 827 CA A ARG A 57 ? 30.00737 17.65288 19.52092 0.562 31.16883 C ? A ? 35 CA 1
   ATOM 828 C A ARG A 57 ? 28.86356 18.49833 18.98371 0.562 31.98853 C ? A ? 35 C 1
   ATOM 829 O A ARG A 57 ? 29.01596 19.24190 18.00510 0.562 28.82642 O ? A ? 35 O 1
   ATOM 830 CB A ARG A 57 ? 30.92838 18.47330 20.42364 0.562 33.61833 C ? A ? 35 CB 1
   ATOM 831 CG A ARG A 57 ? 31.43018 17.66306 21.63781 0.562 38.30321 C ? A ? 35 CG 1
   ATOM 832 CD A ARG A 57 ? 31.38092 18.50447 22.89450 0.562 38.58534 C ? A ? 35 CD 1
   ATOM 833 NE A ARG A 57 ? 31.33274 17.86354 24.21204 0.562 36.75475 N ? A ? 35 NE 1
   ATOM 834 CZ A ARG A 57 ? 31.24423 18.53605 25.35422 0.562 39.67186 C ? A ? 35 CZ 1
   ATOM 835 NH1 A ARG A 57 ? 31.20764 19.86899 25.39435 0.562 42.39735 N ? A ? 35 NH1 1
   ATOM 836 NH2 A ARG A 57 ? 31.19097 17.85687 26.48599 0.562 55.18806 N ? A ? 35 NH2 1
   ATOM 837 H A ARG A 57 ? 31.16099 17.67253 17.93791 0.562 37.83434 H ? A ? 35 H 1
   ATOM 838 HA A ARG A 57 ? 29.64326 16.94897 20.08023 0.562 37.41534 H ? A ? 35 HA 1
   ATOM 839 HB2 A ARG A 57 ? 31.70058 18.76110 19.91198 0.562 40.35474 H ? A ? 35 HB2 1
   ATOM 840 HB3 A ARG A 57 ? 30.44328 19.24529 20.75471 0.562 40.35474 H ? A ? 35 HB3 1
   ATOM 841 HG2 A ARG A 57 ? 30.86548 16.88469 21.76489 0.562 45.97660 H ? A ? 35 HG2 1
   ATOM 842 HG3 A ARG A 57 ? 32.34758 17.38634 21.48712 0.562 45.97660 H ? A ? 35 HG3 1
   ATOM 843 HD2 A ARG A 57 ? 32.17466 19.06201 22.89775 0.562 46.31516 H ? A ? 35 HD2 1
   ATOM 844 HD3 A ARG A 57 ? 30.58664 19.05839 22.83792 0.562 46.31516 H ? A ? 35 HD3 1
   ATOM 845 HE A ARG A 57 ? 31.36347 17.00482 24.24749 0.562 44.11846 H ? A ? 35 HE 1
   ATOM 846 HH11 A ARG A 57 ? 31.24163 20.32226 24.66428 0.562 50.88958 H ? A ? 35 HH11 1
   ATOM 847 HH12 A ARG A 57 ? 31.15006 20.27501 26.15028 0.562 50.88958 H ? A ? 35 HH12 1
   ATOM 848 HH21 A ARG A 57 ? 31.21378 16.99727 26.47311 0.562 66.23842 H ? A ? 35 HH21 1
   ATOM 849 HH22 A ARG A 57 ? 31.13349 18.27431 27.23569 0.562 66.23842 H ? A ? 35 HH22 1
   ATOM 850 N B ARG A 57 ? 30.66661 17.09656 18.37248 0.438 31.51810 N ? A ? 35 N 1
   ATOM 851 CA B ARG A 57 ? 29.95134 17.64043 19.51484 0.438 31.21364 C ? A ? 35 CA 1
   ATOM 852 C B ARG A 57 ? 28.86012 18.56025 18.99171 0.438 31.97712 C ? A ? 35 C 1
   ATOM 853 O B ARG A 57 ? 29.09867 19.37942 18.09515 0.438 29.22718 O ? A ? 35 O 1
   ATOM 854 CB B ARG A 57 ? 30.89014 18.37634 20.46704 0.438 33.61436 C ? A ? 35 CB 1
   ATOM 855 CG B ARG A 57 ? 31.58157 17.45090 21.46600 0.438 37.42232 C ? A ? 35 CG 1
   ATOM 856 CD B ARG A 57 ? 31.44037 17.99678 22.90156 0.438 39.25172 C ? A ? 35 CD 1
   ATOM 857 NE B ARG A 57 ? 31.26750 16.96023 23.91851 0.438 34.08114 N ? A ? 35 NE 1
   ATOM 858 CZ B ARG A 57 ? 30.68590 17.17769 25.09080 0.438 32.76820 C ? A ? 35 CZ 1
   ATOM 859 NH1 B ARG A 57 ? 30.20540 18.36433 25.40983 0.438 33.61836 N ? A ? 35 NH1 1
   ATOM 860 NH2 B ARG A 57 ? 30.61224 16.19112 25.97699 0.438 31.47575 N ? A ? 35 NH2 1
   ATOM 861 H B ARG A 57 ? 31.07444 17.69194 17.90473 0.438 37.83448 H ? A ? 35 H 1
   ATOM 862 HA B ARG A 57 ? 29.53703 16.92728 20.02539 0.438 37.46912 H ? A ? 35 HA 1
   ATOM 863 HB2 B ARG A 57 ? 31.57767 18.82201 19.94783 0.438 40.34999 H ? A ? 35 HB2 1
   ATOM 864 HB3 B ARG A 57 ? 30.37854 19.02930 20.96986 0.438 40.34999 H ? A ? 35 HB3 1
   ATOM 865 HG2 B ARG A 57 ? 31.17430 16.57131 21.42911 0.438 44.91954 H ? A ? 35 HG2 1
   ATOM 866 HG3 B ARG A 57 ? 32.52544 17.38873 21.25118 0.438 44.91954 H ? A ? 35 HG3 1
   ATOM 867 HD2 B ARG A 57 ? 32.24081 18.49725 23.12452 0.438 47.11481 H ? A ? 35 HD2 1
   ATOM 868 HD3 B ARG A 57 ? 30.66461 18.57791 22.93881 0.438 47.11481 H ? A ? 35 HD3 1
   ATOM 869 HE B ARG A 57 ? 31.55784 16.16893 23.74780 0.438 40.91012 H ? A ? 35 HE 1
   ATOM 870 HH11 B ARG A 57 ? 30.26583 19.01668 24.85271 0.438 40.35478 H ? A ? 35 HH11 1
   ATOM 871 HH12 B ARG A 57 ? 29.83178 18.48545 26.17490 0.438 40.35478 H ? A ? 35 HH12 1
   ATOM 872 HH21 B ARG A 57 ? 30.94015 15.41868 25.78877 0.438 37.78366 H ? A ? 35 HH21 1
   ATOM 873 HH22 B ARG A 57 ? 30.23665 16.32474 26.73900 0.438 37.78366 H ? A ? 35 HH22 1
   ATOM 874 N A ALA A 58 ? 27.71067 18.34955 19.61133 0.562 29.25159 N ? A ? 36 N 1
   ATOM 875 CA A ALA A 58 ? 26.51865 19.06014 19.20615 0.562 27.65876 C ? A ? 36 CA 1
   ATOM 876 C A ALA A 58 ? 25.84182 19.56552 20.45856 0.562 23.69955 C ? A ? 36 C 1
   ATOM 877 O A ALA A 58 ? 25.99646 18.98809 21.53000 0.562 24.76684 O ? A ? 36 O 1
   ATOM 878 CB A ALA A 58 ? 25.58579 18.15287 18.40383 0.562 31.16857 C ? A ? 36 CB 1
   ATOM 879 H A ALA A 58 ? 27.59351 17.83183 20.28797 0.562 35.11466 H ? A ? 36 H 1
   ATOM 880 HA A ALA A 58 ? 26.73292 19.82158 18.64472 0.562 33.20327 H ? A ? 36 HA 1
   ATOM 881 HB1 A ALA A 58 ? 24.79752 18.65714 18.14838 0.562 37.41504 H ? A ? 36 HB1 1
   ATOM 882 HB2 A ALA A 58 ? 26.05135 17.84290 17.61132 0.562 37.41504 H ? A ? 36 HB2 1
   ATOM 883 HB3 A ALA A 58 ? 25.33039 17.39632 18.95456 0.562 37.41504 H ? A ? 36 HB3 1
   ATOM 884 N B ALA A 58 ? 27.66180 18.41083 19.53896 0.438 29.31592 N ? A ? 36 N 1
   ATOM 885 CA B ALA A 58 ? 26.53110 19.18483 19.06092 0.438 27.92625 C ? A ? 36 CA 1
   ATOM 886 C B ALA A 58 ? 25.57189 19.40399 20.21288 0.438 24.89156 C ? A ? 36 C 1
   ATOM 887 O B ALA A 58 ? 25.25725 18.46804 20.94999 0.438 26.00144 O ? A ? 36 O 1
   ATOM 888 CB B ALA A 58 ? 25.83142 18.48534 17.88957 0.438 30.96196 C ? A ? 36 CB 1
   ATOM 889 H B ALA A 58 ? 27.48136 17.87097 20.18362 0.438 35.19185 H ? A ? 36 H 1
   ATOM 890 HA B ALA A 58 ? 26.82917 20.05398 18.75005 0.438 33.52425 H ? A ? 36 HA 1
   ATOM 891 HB1 B ALA A 58 ? 25.11714 19.05456 17.56292 0.438 37.16710 H ? A ? 36 HB1 1
   ATOM 892 HB2 B ALA A 58 ? 26.47804 18.32809 17.18384 0.438 37.16710 H ? A ? 36 HB2 1
   ATOM 893 HB3 B ALA A 58 ? 25.46673 17.64114 18.19816 0.438 37.16710 H ? A ? 36 HB3 1
   ATOM 894 N . THR A 59 ? 25.08928 20.63791 20.32293 1.000 24.48946 N ? A ? 37 N 1
   ATOM 895 CA . THR A 59 ? 24.20120 21.06793 21.38266 1.000 22.64714 C ? A ? 37 CA 1
   ATOM 896 C . THR A 59 ? 22.78773 20.77009 20.93641 1.000 21.09942 C ? A ? 37 C 1
   ATOM 897 O . THR A 59 ? 22.33061 21.31868 19.94081 1.000 19.33301 O ? A ? 37 O 1
   ATOM 898 HA . THR A 59 ? 24.40169 20.56973 22.19043 1.000 27.18931 H ? A ? 37 HA 1
   ATOM 899 CB A THR A 59 ? 24.37110 22.54017 21.70941 0.685 23.48865 C ? A ? 37 CB 1
   ATOM 900 OG1 A THR A 59 ? 25.66722 22.68996 22.27299 0.685 22.13700 O ? A ? 37 OG1 1
   ATOM 901 CG2 A THR A 59 ? 23.31748 22.96377 22.76450 0.685 18.87455 C ? A ? 37 CG2 1
   ATOM 902 H A THR A 59 ? 25.07543 21.13603 19.62201 0.562 29.40010 H ? A ? 37 H 1
   ATOM 903 HB A THR A 59 ? 24.26141 23.09632 20.92228 0.685 28.19913 H ? A ? 37 HB 1
   ATOM 904 HG1 A THR A 59 ? 25.78667 23.48661 22.51107 0.685 26.57715 H ? A ? 37 HG1 1
   ATOM 905 HG21 A THR A 59 ? 23.56043 23.81968 23.15089 0.685 22.66221 H ? A ? 37 HG21 1
   ATOM 906 HG22 A THR A 59 ? 22.44466 23.04248 22.34870 0.685 22.66221 H ? A ? 37 HG22 1
   ATOM 907 HG23 A THR A 59 ? 23.27084 22.30115 23.47136 0.685 22.66221 H ? A ? 37 HG23 1
   ATOM 908 CB B THR A 59 ? 24.38581 22.55023 21.66873 0.315 23.41500 C ? A ? 37 CB 1
   ATOM 909 OG1 B THR A 59 ? 25.78402 22.79569 21.81562 0.315 22.45939 O ? A ? 37 OG1 1
   ATOM 910 CG2 B THR A 59 ? 23.64068 22.92119 22.94779 0.315 19.51440 C ? A ? 37 CG2 1
   ATOM 911 H B THR A 59 ? 25.27340 21.26857 19.76798 0.438 29.40010 H ? A ? 37 H 1
   ATOM 912 HB B THR A 59 ? 24.03269 23.09987 20.95172 0.315 28.11075 H ? A ? 37 HB 1
   ATOM 913 HG1 B THR A 59 ? 25.91816 23.61077 21.96812 0.315 26.96401 H ? A ? 37 HG1 1
   ATOM 914 HG21 B THR A 59 ? 23.78497 23.85750 23.15612 0.315 23.43003 H ? A ? 37 HG21 1
   ATOM 915 HG22 B THR A 59 ? 22.68977 22.76684 22.83441 0.315 23.43003 H ? A ? 37 HG22 1
   ATOM 916 HG23 B THR A 59 ? 23.96132 22.38117 23.68702 0.315 23.43003 H ? A ? 37 HG23 1
   ATOM 917 N . LEU A 60 ? 22.14949 19.82603 21.61041 1.000 21.96175 N ? A ? 38 N 1
   ATOM 918 CA . LEU A 60 ? 20.81781 19.34446 21.29519 1.000 20.69225 C ? A ? 38 CA 1
   ATOM 919 C . LEU A 60 ? 19.87254 19.81153 22.38982 1.000 18.15016 C ? A ? 38 C 1
   ATOM 920 O . LEU A 60 ? 20.29443 20.20976 23.47378 1.000 24.61291 O ? A ? 38 O 1
   ATOM 921 H . LEU A 60 ? 22.48802 19.42750 22.29317 1.000 26.36685 H ? A ? 38 H 1
   ATOM 922 HA . LEU A 60 ? 20.50895 19.69387 20.44465 1.000 24.84345 H ? A ? 38 HA 1
   ATOM 923 CB A LEU A 60 ? 20.80003 17.81325 21.22174 0.402 18.63072 C ? A ? 38 CB 1
   ATOM 924 CG A LEU A 60 ? 21.40474 17.07241 20.03281 0.402 26.79204 C ? A ? 38 CG 1
   ATOM 925 CD1 A LEU A 60 ? 21.35444 15.53776 20.27663 0.402 22.66076 C ? A ? 38 CD1 1
   ATOM 926 CD2 A LEU A 60 ? 20.68729 17.41080 18.75486 0.402 24.60951 C ? A ? 38 CD2 1
   ATOM 927 HB2 A LEU A 60 ? 21.27238 17.48807 22.00408 0.402 22.36962 H ? A ? 38 HB2 1
   ATOM 928 HB3 A LEU A 60 ? 19.87000 17.54012 21.25838 0.402 22.36962 H ? A ? 38 HB3 1
   ATOM 929 HG A LEU A 60 ? 22.32963 17.34858 19.93688 0.402 32.16320 H ? A ? 38 HG 1
   ATOM 930 HD11 A LEU A 60 ? 21.71743 15.08266 19.50072 0.402 27.20567 H ? A ? 38 HD11 1
   ATOM 931 HD12 A LEU A 60 ? 21.88272 15.32528 21.06192 0.402 27.20567 H ? A ? 38 HD12 1
   ATOM 932 HD13 A LEU A 60 ? 20.43254 15.27016 20.41582 0.402 27.20567 H ? A ? 38 HD13 1
   ATOM 933 HD21 A LEU A 60 ? 21.09059 16.91470 18.02539 0.402 29.54416 H ? A ? 38 HD21 1
   ATOM 934 HD22 A LEU A 60 ? 19.75253 17.16734 18.84349 0.402 29.54416 H ? A ? 38 HD22 1
   ATOM 935 HD23 A LEU A 60 ? 20.76685 18.36350 18.59078 0.402 29.54416 H ? A ? 38 HD23 1
   ATOM 936 CB B LEU A 60 ? 20.81431 17.81438 21.18912 0.598 18.55631 C ? A ? 38 CB 1
   ATOM 937 CG B LEU A 60 ? 21.67168 17.16559 20.09526 0.598 26.66929 C ? A ? 38 CG 1
   ATOM 938 CD1 B LEU A 60 ? 21.07412 15.74680 19.74171 0.598 24.16819 C ? A ? 38 CD1 1
   ATOM 939 CD2 B LEU A 60 ? 21.84042 17.99199 18.84082 0.598 22.88413 C ? A ? 38 CD2 1
   ATOM 940 HB2 B LEU A 60 ? 21.12820 17.45990 22.03571 0.598 22.28033 H ? A ? 38 HB2 1
   ATOM 941 HB3 B LEU A 60 ? 19.89994 17.53243 21.02997 0.598 22.28033 H ? A ? 38 HB3 1
   ATOM 942 HG B LEU A 60 ? 22.56884 17.08381 20.45488 0.598 32.01590 H ? A ? 38 HG 1
   ATOM 943 HD11 B LEU A 60 ? 21.62322 15.33469 19.05647 0.598 29.01458 H ? A ? 38 HD11 1
   ATOM 944 HD12 B LEU A 60 ? 21.07352 15.19642 20.54046 0.598 29.01458 H ? A ? 38 HD12 1
   ATOM 945 HD13 B LEU A 60 ? 20.16721 15.85830 19.41617 0.598 29.01458 H ? A ? 38 HD13 1
   ATOM 946 HD21 B LEU A 60 ? 22.32942 17.47236 18.18373 0.598 27.47371 H ? A ? 38 HD21 1
   ATOM 947 HD22 B LEU A 60 ? 20.96426 18.22286 18.49451 0.598 27.47371 H ? A ? 38 HD22 1
   ATOM 948 HD23 B LEU A 60 ? 22.33335 18.79868 19.05801 0.598 27.47371 H ? A ? 38 HD23 1
   ATOM 949 N B LEU A 61 ? 18.57984 19.75751 22.12285 0.652 14.42713 N ? A ? 39 N 1
   ATOM 950 CA B LEU A 61 ? 17.60284 19.93183 23.18757 0.652 16.44306 C ? A ? 39 CA 1
   ATOM 951 C B LEU A 61 ? 17.22839 18.53682 23.68084 0.652 18.77214 C ? A ? 39 C 1
   ATOM 952 O B LEU A 61 ? 16.76663 17.71608 22.88912 0.652 14.63005 O ? A ? 39 O 1
   ATOM 953 CB B LEU A 61 ? 16.36748 20.68914 22.70391 0.652 13.66998 C ? A ? 39 CB 1
   ATOM 954 CG B LEU A 61 ? 16.65202 21.95228 21.88897 0.652 10.74325 C ? A ? 39 CG 1
   ATOM 955 CD1 B LEU A 61 ? 15.34328 22.58421 21.38483 0.652 21.79875 C ? A ? 39 CD1 1
   ATOM 956 CD2 B LEU A 61 ? 17.46940 22.92347 22.76241 0.652 19.57616 C ? A ? 39 CD2 1
   ATOM 957 H B LEU A 61 ? 18.24500 19.62266 21.34227 0.652 17.32530 H ? A ? 39 H 1
   ATOM 958 HA B LEU A 61 ? 17.98259 20.45369 23.91169 0.652 19.74443 H ? A ? 39 HA 1
   ATOM 959 HB2 B LEU A 61 ? 15.84474 20.09415 22.14387 0.652 16.41673 H ? A ? 39 HB2 1
   ATOM 960 HB3 B LEU A 61 ? 15.84943 20.95493 23.47971 0.652 16.41673 H ? A ? 39 HB3 1
   ATOM 961 HG B LEU A 61 ? 17.17013 21.74118 21.09657 0.652 12.90466 H ? A ? 39 HG 1
   ATOM 962 HD11 B LEU A 61 ? 15.55641 23.33878 20.81378 0.652 26.17125 H ? A ? 39 HD11 1
   ATOM 963 HD12 B LEU A 61 ? 14.84469 21.92028 20.88332 0.652 26.17125 H ? A ? 39 HD12 1
   ATOM 964 HD13 B LEU A 61 ? 14.82269 22.88277 22.14691 0.652 26.17125 H ? A ? 39 HD13 1
   ATOM 965 HD21 B LEU A 61 ? 17.57078 23.76437 22.28964 0.652 23.50414 H ? A ? 39 HD21 1
   ATOM 966 HD22 B LEU A 61 ? 16.99912 23.06856 23.59829 0.652 23.50414 H ? A ? 39 HD22 1
   ATOM 967 HD23 B LEU A 61 ? 18.34086 22.53463 22.93635 0.652 23.50414 H ? A ? 39 HD23 1
   ATOM 968 N C LEU A 61 ? 18.57732 19.69077 22.13556 0.348 14.62013 N ? A ? 39 N 1
   ATOM 969 CA C LEU A 61 ? 17.59405 19.79356 23.20448 0.348 16.67435 C ? A ? 39 CA 1
   ATOM 970 C C LEU A 61 ? 17.34025 18.40113 23.76465 0.348 18.42093 C ? A ? 39 C 1
   ATOM 971 O C LEU A 61 ? 17.14065 17.45407 23.00015 0.348 16.74935 O ? A ? 39 O 1
   ATOM 972 CB C LEU A 61 ? 16.28925 20.38924 22.69470 0.348 14.35570 C ? A ? 39 CB 1
   ATOM 973 CG C LEU A 61 ? 16.04585 21.85281 23.00660 0.348 17.81875 C ? A ? 39 CG 1
   ATOM 974 CD1 C LEU A 61 ? 17.26550 22.69224 22.90707 0.348 18.36481 C ? A ? 39 CD1 1
   ATOM 975 CD2 C LEU A 61 ? 14.93117 22.33191 22.06258 0.348 18.53633 C ? A ? 39 CD2 1
   ATOM 976 H C LEU A 61 ? 18.24400 19.54957 21.35545 0.348 17.55690 H ? A ? 39 H 1
   ATOM 977 HA C LEU A 61 ? 17.93161 20.37284 23.90547 0.348 20.02197 H ? A ? 39 HA 1
   ATOM 978 HB2 C LEU A 61 ? 16.27409 20.29729 21.72919 0.348 17.23959 H ? A ? 39 HB2 1
   ATOM 979 HB3 C LEU A 61 ? 15.55696 19.88863 23.08718 0.348 17.23959 H ? A ? 39 HB3 1
   ATOM 980 HG C LEU A 61 ? 15.77605 21.95476 23.93273 0.348 21.39526 H ? A ? 39 HG 1
   ATOM 981 HD11 C LEU A 61 ? 17.00269 23.62120 22.81289 0.348 22.05052 H ? A ? 39 HD11 1
   ATOM 982 HD12 C LEU A 61 ? 17.79406 22.57803 23.71236 0.348 22.05052 H ? A ? 39 HD12 1
   ATOM 983 HD13 C LEU A 61 ? 17.77842 22.41342 22.13243 0.348 22.05052 H ? A ? 39 HD13 1
   ATOM 984 HD21 C LEU A 61 ? 14.65263 23.22205 22.32896 0.348 22.25635 H ? A ? 39 HD21 1
   ATOM 985 HD22 C LEU A 61 ? 15.27224 22.34987 21.15470 0.348 22.25635 H ? A ? 39 HD22 1
   ATOM 986 HD23 C LEU A 61 ? 14.18167 21.71906 22.12229 0.348 22.25635 H ? A ? 39 HD23 1
   ATOM 987 N B THR A 62 ? 17.36238 18.28224 24.98549 0.652 16.50345 N ? A ? 40 N 1
   ATOM 988 CA B THR A 62 ? 17.25921 16.92566 25.51577 0.652 17.85981 C ? A ? 40 CA 1
   ATOM 989 C B THR A 62 ? 16.48600 16.95334 26.81800 0.652 16.94213 C ? A ? 40 C 1
   ATOM 990 O B THR A 62 ? 16.50546 17.95261 27.53829 0.652 16.65858 O ? A ? 40 O 1
   ATOM 991 CB B THR A 62 ? 18.62067 16.28350 25.80896 0.652 19.61568 C ? A ? 40 CB 1
   ATOM 992 OG1 B THR A 62 ? 19.25750 16.96396 26.90622 0.652 21.11720 O ? A ? 40 OG1 1
   ATOM 993 CG2 B THR A 62 ? 19.50809 16.32600 24.61899 0.652 21.58332 C ? A ? 40 CG2 1
   ATOM 994 H B THR A 62 ? 17.51385 18.88216 25.58278 0.652 19.81690 H ? A ? 40 H 1
   ATOM 995 HA B THR A 62 ? 16.79526 16.38958 24.85376 0.652 21.44453 H ? A ? 40 HA 1
   ATOM 996 HB B THR A 62 ? 18.48162 15.35230 26.04228 0.652 23.55156 H ? A ? 40 HB 1
   ATOM 997 HG1 B THR A 62 ? 18.90044 16.73621 27.63164 0.652 25.35339 H ? A ? 40 HG1 1
   ATOM 998 HG21 B THR A 62 ? 20.34050 15.86582 24.80930 0.652 25.91274 H ? A ? 40 HG21 1
   ATOM 999 HG22 B THR A 62 ? 19.07463 15.89420 23.86629 0.652 25.91274 H ? A ? 40 HG22 1
   ATOM 1000 HG23 B THR A 62 ? 19.70389 17.24648 24.38386 0.652 25.91274 H ? A ? 40 HG23 1
   ATOM 1001 N C THR A 62 ? 17.29905 18.28558 25.09644 0.348 16.48225 N ? A ? 40 N 1
   ATOM 1002 CA C THR A 62 ? 17.33764 16.98191 25.75053 0.348 18.13780 C ? A ? 40 CA 1
   ATOM 1003 C C THR A 62 ? 16.39476 16.93976 26.93645 0.348 17.10422 C ? A ? 40 C 1
   ATOM 1004 O C THR A 62 ? 16.18478 17.94801 27.61708 0.348 17.52748 O ? A ? 40 O 1
   ATOM 1005 CB C THR A 62 ? 18.73730 16.64403 26.28842 0.348 20.42236 C ? A ? 40 CB 1
   ATOM 1006 OG1 C THR A 62 ? 19.20979 17.74082 27.10103 0.348 20.60398 O ? A ? 40 OG1 1
   ATOM 1007 CG2 C THR A 62 ? 19.70230 16.35606 25.16625 0.348 20.87160 C ? A ? 40 CG2 1
   ATOM 1008 H C THR A 62 ? 17.24867 18.95061 25.63939 0.348 19.79145 H ? A ? 40 H 1
   ATOM 1009 HA C THR A 62 ? 17.05775 16.32784 25.09116 0.348 21.77811 H ? A ? 40 HA 1
   ATOM 1010 HB C THR A 62 ? 18.69449 15.84151 26.83158 0.348 24.51958 H ? A ? 40 HB 1
   ATOM 1011 HG1 C THR A 62 ? 18.58777 18.02633 27.58804 0.348 24.73752 H ? A ? 40 HG1 1
   ATOM 1012 HG21 C THR A 62 ? 20.57102 16.12068 25.52793 0.348 25.05867 H ? A ? 40 HG21 1
   ATOM 1013 HG22 C THR A 62 ? 19.37489 15.61831 24.62826 0.348 25.05867 H ? A ? 40 HG22 1
   ATOM 1014 HG23 C THR A 62 ? 19.79796 17.13910 24.60181 0.348 25.05867 H ? A ? 40 HG23 1
   ATOM 1015 N B TYR A 63 ? 15.80373 15.84570 27.10425 0.652 16.81595 N ? A ? 41 N 1
   ATOM 1016 CA B TYR A 63 ? 15.32193 15.53528 28.44134 0.652 17.37505 C ? A ? 41 CA 1
   ATOM 1017 C B TYR A 63 ? 16.38720 14.81469 29.25690 0.652 20.63997 C ? A ? 41 C 1
   ATOM 1018 O B TYR A 63 ? 17.01015 13.86493 28.78153 0.652 18.21424 O ? A ? 41 O 1
   ATOM 1019 CB B TYR A 63 ? 14.07542 14.64862 28.38114 0.652 19.30512 C ? A ? 41 CB 1
   ATOM 1020 CG B TYR A 63 ? 12.91445 15.19310 27.58942 0.652 17.57340 C ? A ? 41 CG 1
   ATOM 1021 CD1 B TYR A 63 ? 12.16089 16.28339 28.05623 0.652 17.46702 C ? A ? 41 CD1 1
   ATOM 1022 CD2 B TYR A 63 ? 12.53748 14.62549 26.36667 0.652 13.64666 C ? A ? 41 CD2 1
   ATOM 1023 CE1 B TYR A 63 ? 11.07512 16.77029 27.34301 0.652 18.33697 C ? A ? 41 CE1 1
   ATOM 1024 CE2 B TYR A 63 ? 11.41834 15.08937 25.69348 0.652 14.79801 C ? A ? 41 CE2 1
   ATOM 1025 CZ B TYR A 63 ? 10.71808 16.17954 26.16670 0.652 15.71881 C ? A ? 41 CZ 1
   ATOM 1026 OH B TYR A 63 ? 9.63600 16.64172 25.44711 0.652 19.37288 O ? A ? 41 OH 1
   ATOM 1027 H B TYR A 63 ? 15.60357 15.24423 26.52307 0.652 20.19189 H ? A ? 41 H 1
   ATOM 1028 HA B TYR A 63 ? 15.10176 16.37059 28.88258 0.652 20.86282 H ? A ? 41 HA 1
   ATOM 1029 HB2 B TYR A 63 ? 14.32480 13.80215 27.97840 0.652 23.17889 H ? A ? 41 HB2 1
   ATOM 1030 HB3 B TYR A 63 ? 13.76160 14.50503 29.28767 0.652 23.17889 H ? A ? 41 HB3 1
   ATOM 1031 HD1 B TYR A 63 ? 12.39504 16.68726 28.86056 0.652 20.97318 H ? A ? 41 HD1 1
   ATOM 1032 HD2 B TYR A 63 ? 13.04103 13.93290 26.00383 0.652 16.38874 H ? A ? 41 HD2 1
   ATOM 1033 HE1 B TYR A 63 ? 10.59252 17.49680 27.66580 0.652 22.01711 H ? A ? 41 HE1 1
   ATOM 1034 HE2 B TYR A 63 ? 11.13728 14.66230 24.91662 0.652 17.77037 H ? A ? 41 HE2 1
   ATOM 1035 HH B TYR A 63 ? 9.80310 17.40315 25.13423 0.652 23.26021 H ? A ? 41 HH 1
   ATOM 1036 N C TYR A 63 ? 15.85019 15.74725 27.18396 0.348 17.10995 N ? A ? 41 N 1
   ATOM 1037 CA C TYR A 63 ? 15.24104 15.38706 28.45769 0.348 17.72783 C ? A ? 41 CA 1
   ATOM 1038 C C TYR A 63 ? 16.28050 14.68403 29.32390 0.348 20.97434 C ? A ? 41 C 1
   ATOM 1039 O C TYR A 63 ? 16.81804 13.64481 28.92958 0.348 18.49339 O ? A ? 41 O 1
   ATOM 1040 CB C TYR A 63 ? 14.03968 14.45904 28.26456 0.348 19.10795 C ? A ? 41 CB 1
   ATOM 1041 CG C TYR A 63 ? 12.86098 15.04371 27.52712 0.348 17.65193 C ? A ? 41 CG 1
   ATOM 1042 CD1 C TYR A 63 ? 12.13515 16.10659 28.05913 0.348 17.80052 C ? A ? 41 CD1 1
   ATOM 1043 CD2 C TYR A 63 ? 12.44154 14.51720 26.30545 0.348 13.83334 C ? A ? 41 CD2 1
   ATOM 1044 CE1 C TYR A 63 ? 11.04282 16.63614 27.39281 0.348 18.31809 C ? A ? 41 CE1 1
   ATOM 1045 CE2 C TYR A 63 ? 11.33097 15.02589 25.65866 0.348 14.84483 C ? A ? 41 CE2 1
   ATOM 1046 CZ C TYR A 63 ? 10.65072 16.09522 26.19511 0.348 15.81275 C ? A ? 41 CZ 1
   ATOM 1047 OH C TYR A 63 ? 9.55982 16.60025 25.52762 0.348 19.33202 O ? A ? 41 OH 1
   ATOM 1048 H C TYR A 63 ? 15.82231 15.11017 26.60693 0.348 20.54469 H ? A ? 41 H 1
   ATOM 1049 HA C TYR A 63 ? 14.94280 16.19905 28.89658 0.348 21.28615 H ? A ? 41 HA 1
   ATOM 1050 HB2 C TYR A 63 ? 14.33436 13.68282 27.76302 0.348 22.94229 H ? A ? 41 HB2 1
   ATOM 1051 HB3 C TYR A 63 ? 13.72304 14.18757 29.14031 0.348 22.94229 H ? A ? 41 HB3 1
   ATOM 1052 HD1 C TYR A 63 ? 12.38896 16.46769 28.87771 0.348 21.37338 H ? A ? 41 HD1 1
   ATOM 1053 HD2 C TYR A 63 ? 12.91510 13.81503 25.92125 0.348 16.61276 H ? A ? 41 HD2 1
   ATOM 1054 HE1 C TYR A 63 ? 10.57747 17.35495 27.75567 0.348 21.99445 H ? A ? 41 HE1 1
   ATOM 1055 HE2 C TYR A 63 ? 11.04321 14.64528 24.86040 0.348 17.82654 H ? A ? 41 HE2 1
   ATOM 1056 HH C TYR A 63 ? 8.93675 16.75319 26.06982 0.348 23.21118 H ? A ? 41 HH 1
   ATOM 1057 N . GLY A 64 ? 16.52313 15.20747 30.52463 1.000 22.82306 N ? A ? 42 N 1
   ATOM 1058 CA . GLY A 64 ? 17.39557 14.47830 31.43254 1.000 28.94676 C ? A ? 42 CA 1
   ATOM 1059 C . GLY A 64 ? 18.84420 14.41495 31.00381 1.000 35.18524 C ? A ? 42 C 1
   ATOM 1060 O . GLY A 64 ? 19.57359 13.48743 31.40165 1.000 32.18724 O ? A ? 42 O 1
   ATOM 1061 HA2 . GLY A 64 ? 17.36286 14.90320 32.30391 1.000 34.74887 H ? A ? 42 HA2 1
   ATOM 1062 HA3 . GLY A 64 ? 17.07030 13.56798 31.51268 1.000 34.74887 H ? A ? 42 HA3 1
   ATOM 1063 H B GLY A 64 ? 16.12501 15.88424 30.87546 0.652 27.40042 H ? A ? 42 H 1
   ATOM 1064 H C GLY A 64 ? 16.20761 15.95026 30.82180 0.348 27.40042 H ? A ? 42 H 1
   ATOM 1065 N . GLY A 65 ? 19.27057 15.37551 30.18568 1.000 23.13853 N ? A ? 43 N 1
   ATOM 1066 CA . GLY A 65 ? 20.63332 15.47340 29.70425 1.000 21.33806 C ? A ? 43 CA 1
   ATOM 1067 C . GLY A 65 ? 21.10770 14.41829 28.72770 1.000 24.73181 C ? A ? 43 C 1
   ATOM 1068 O . GLY A 65 ? 22.32813 14.28008 28.50594 1.000 22.64478 O ? A ? 43 O 1
   ATOM 1069 H . GLY A 65 ? 18.76603 16.00442 29.88649 1.000 27.77899 H ? A ? 43 H 1
   ATOM 1070 HA2 . GLY A 65 ? 20.73565 16.33275 29.26613 1.000 25.61843 H ? A ? 43 HA2 1
   ATOM 1071 HA3 . GLY A 65 ? 21.22577 15.43753 30.47146 1.000 25.61843 H ? A ? 43 HA3 1
   ATOM 1072 N . SER A 66 ? 20.19913 13.69447 28.09656 1.000 22.22133 N ? A ? 44 N 1
   ATOM 1073 CA . SER A 66 ? 20.62366 12.61162 27.21851 1.000 24.18260 C ? A ? 44 CA 1
   ATOM 1074 C . SER A 66 ? 19.78911 12.60091 25.95531 1.000 23.23365 C ? A ? 44 C 1
   ATOM 1075 O . SER A 66 ? 18.63090 13.01525 25.96530 1.000 25.05886 O ? A ? 44 O 1
   ATOM 1076 H . SER A 66 ? 19.34863 13.80646 28.15747 1.000 26.67834 H ? A ? 44 H 1
   ATOM 1077 HA . SER A 66 ? 21.54873 12.77255 26.97512 1.000 29.03187 H ? A ? 44 HA 1
   ATOM 1078 CB A SER A 66 ? 20.52736 11.23583 27.90515 0.241 26.99277 C ? A ? 44 CB 1
   ATOM 1079 OG A SER A 66 ? 19.20784 10.94338 28.33583 0.241 23.13891 O ? A ? 44 OG 1
   ATOM 1080 HB2 A SER A 66 ? 20.80625 10.55386 27.27424 0.241 32.40408 H ? A ? 44 HB2 1
   ATOM 1081 HB3 A SER A 66 ? 21.11386 11.23280 28.67774 0.241 32.40408 H ? A ? 44 HB3 1
   ATOM 1082 HG A SER A 66 ? 18.66995 11.03663 27.69741 0.241 27.77945 H ? A ? 44 HG 1
   ATOM 1083 CB B SER A 66 ? 20.52739 11.22547 27.89582 0.759 27.20930 C ? A ? 44 CB 1
   ATOM 1084 OG B SER A 66 ? 19.21720 10.86967 28.32530 0.759 23.13227 O ? A ? 44 OG 1
   ATOM 1085 HB2 B SER A 66 ? 20.82760 10.55772 27.25951 0.759 32.66391 H ? A ? 44 HB2 1
   ATOM 1086 HB3 B SER A 66 ? 21.10855 11.22861 28.67245 0.759 32.66391 H ? A ? 44 HB3 1
   ATOM 1087 HG B SER A 66 ? 18.67111 10.96994 27.69496 0.759 27.77148 H ? A ? 44 HG 1
   ATOM 1088 N . PHE A 67 ? 20.36973 12.06163 24.88663 1.000 20.58926 N ? A ? 45 N 1
   ATOM 1089 CA . PHE A 67 ? 19.68225 11.85686 23.61051 1.000 18.11685 C ? A ? 45 CA 1
   ATOM 1090 C . PHE A 67 ? 19.84543 10.39430 23.16573 1.000 22.03572 C ? A ? 45 C 1
   ATOM 1091 O . PHE A 67 ? 20.97426 9.96716 22.83960 1.000 20.57600 O ? A ? 45 O 1
   ATOM 1092 H . PHE A 67 ? 21.18795 11.79715 24.87385 1.000 24.71986 H ? A ? 45 H 1
   ATOM 1093 HA . PHE A 67 ? 18.73538 12.02806 23.73307 1.000 21.75297 H ? A ? 45 HA 1
   ATOM 1094 CB A PHE A 67 ? 20.23079 12.83115 22.56391 0.358 21.80198 C ? A ? 45 CB 1
   ATOM 1095 CG A PHE A 67 ? 19.76763 12.55929 21.15901 0.358 23.17820 C ? A ? 45 CG 1
   ATOM 1096 CD1 A PHE A 67 ? 18.57122 13.08693 20.68835 0.358 21.41694 C ? A ? 45 CD1 1
   ATOM 1097 CD2 A PHE A 67 ? 20.53154 11.79315 20.30282 0.358 23.84658 C ? A ? 45 CD2 1
   ATOM 1098 CE1 A PHE A 67 ? 18.14089 12.84657 19.40868 0.358 22.84690 C ? A ? 45 CE1 1
   ATOM 1099 CE2 A PHE A 67 ? 20.09498 11.53516 19.00388 0.358 25.18327 C ? A ? 45 CE2 1
   ATOM 1100 CZ A PHE A 67 ? 18.90709 12.06939 18.55370 0.358 26.78549 C ? A ? 45 CZ 1
   ATOM 1101 HB2 A PHE A 67 ? 19.94686 13.72867 22.79786 0.358 26.17513 H ? A ? 45 HB2 1
   ATOM 1102 HB3 A PHE A 67 ? 21.19930 12.77767 22.56898 0.358 26.17513 H ? A ? 45 HB3 1
   ATOM 1103 HD1 A PHE A 67 ? 18.05213 13.61348 21.25243 0.358 25.71308 H ? A ? 45 HD1 1
   ATOM 1104 HD2 A PHE A 67 ? 21.34371 11.44619 20.59421 0.358 28.62865 H ? A ? 45 HD2 1
   ATOM 1105 HE1 A PHE A 67 ? 17.33483 13.20502 19.11427 0.358 27.42903 H ? A ? 45 HE1 1
   ATOM 1106 HE2 A PHE A 67 ? 20.60671 11.00126 18.43997 0.358 30.23268 H ? A ? 45 HE2 1
   ATOM 1107 HZ A PHE A 67 ? 18.62162 11.90980 17.68310 0.358 32.15534 H ? A ? 45 HZ 1
   ATOM 1108 CB C PHE A 67 ? 20.19991 12.82202 22.53033 0.642 21.81026 C ? A ? 45 CB 1
   ATOM 1109 CG C PHE A 67 ? 19.68220 12.51402 21.16332 0.642 23.22351 C ? A ? 45 CG 1
   ATOM 1110 CD1 C PHE A 67 ? 18.30603 12.42267 20.93199 0.642 22.06318 C ? A ? 45 CD1 1
   ATOM 1111 CD2 C PHE A 67 ? 20.55403 12.31663 20.10387 0.642 23.24042 C ? A ? 45 CD2 1
   ATOM 1112 CE1 C PHE A 67 ? 17.81818 12.12774 19.67373 0.642 23.34488 C ? A ? 45 CE1 1
   ATOM 1113 CE2 C PHE A 67 ? 20.06508 12.01704 18.83090 0.642 25.71064 C ? A ? 45 CE2 1
   ATOM 1114 CZ C PHE A 67 ? 18.70610 11.92110 18.61255 0.642 27.84328 C ? A ? 45 CZ 1
   ATOM 1115 HB2 C PHE A 67 ? 19.92348 13.72369 22.75722 0.642 26.18507 H ? A ? 45 HB2 1
   ATOM 1116 HB3 C PHE A 67 ? 21.16803 12.76933 22.50091 0.642 26.18507 H ? A ? 45 HB3 1
   ATOM 1117 HD1 C PHE A 67 ? 17.71204 12.56218 21.63385 0.642 26.48857 H ? A ? 45 HD1 1
   ATOM 1118 HD2 C PHE A 67 ? 21.47123 12.38424 20.24200 0.642 27.90125 H ? A ? 45 HD2 1
   ATOM 1119 HE1 C PHE A 67 ? 16.90103 12.06665 19.53228 0.642 28.02660 H ? A ? 45 HE1 1
   ATOM 1120 HE2 C PHE A 67 ? 20.65785 11.88159 18.12721 0.642 30.86552 H ? A ? 45 HE2 1
   ATOM 1121 HZ C PHE A 67 ? 18.38202 11.72009 17.76433 0.642 33.42468 H ? A ? 45 HZ 1
   ATOM 1122 N A PRO A 68 ? 18.77538 9.58647 23.15035 0.433 19.87424 N ? A ? 46 N 1
   ATOM 1123 CA A PRO A 68 ? 17.40316 9.87646 23.57801 0.433 17.94466 C ? A ? 46 CA 1
   ATOM 1124 C A PRO A 68 ? 17.34408 10.21145 25.05259 0.433 20.80025 C ? A ? 46 C 1
   ATOM 1125 O A PRO A 68 ? 18.32159 9.99782 25.78068 0.433 20.70599 O ? A ? 46 O 1
   ATOM 1126 CB A PRO A 68 ? 16.66771 8.56836 23.27283 0.433 18.45497 C ? A ? 46 CB 1
   ATOM 1127 CG A PRO A 68 ? 17.44646 7.97256 22.11457 0.433 21.33486 C ? A ? 46 CG 1
   ATOM 1128 CD A PRO A 68 ? 18.86670 8.28254 22.47254 0.433 19.27264 C ? A ? 46 CD 1
   ATOM 1129 HA A PRO A 68 ? 17.02260 10.59594 23.05034 0.433 21.54634 H ? A ? 46 HA 1
   ATOM 1130 HB2 A PRO A 68 ? 16.68868 7.98460 24.04723 0.433 22.15871 H ? A ? 46 HB2 1
   ATOM 1131 HB3 A PRO A 68 ? 15.74927 8.75224 23.02075 0.433 22.15871 H ? A ? 46 HB3 1
   ATOM 1132 HG2 A PRO A 68 ? 17.29509 7.01595 22.06081 0.433 25.61459 H ? A ? 46 HG2 1
   ATOM 1133 HG3 A PRO A 68 ? 17.19050 8.39634 21.28043 0.433 25.61459 H ? A ? 46 HG3 1
   ATOM 1134 HD2 A PRO A 68 ? 19.22601 7.60834 23.07025 0.433 23.13992 H ? A ? 46 HD2 1
   ATOM 1135 HD3 A PRO A 68 ? 19.41636 8.34650 21.67587 0.433 23.13992 H ? A ? 46 HD3 1
   ATOM 1136 N B PRO A 68 ? 18.77174 9.58713 23.14736 0.567 19.84791 N ? A ? 46 N 1
   ATOM 1137 CA B PRO A 68 ? 17.40239 9.88350 23.57378 0.567 17.92062 C ? A ? 46 CA 1
   ATOM 1138 C B PRO A 68 ? 17.34187 10.19157 25.05027 0.567 20.83732 C ? A ? 46 C 1
   ATOM 1139 O B PRO A 68 ? 18.30794 9.93159 25.77916 0.567 20.63953 O ? A ? 46 O 1
   ATOM 1140 CB B PRO A 68 ? 16.65901 8.58873 23.24770 0.567 18.46112 C ? A ? 46 CB 1
   ATOM 1141 CG B PRO A 68 ? 17.42529 8.02198 22.06581 0.567 21.36169 C ? A ? 46 CG 1
   ATOM 1142 CD B PRO A 68 ? 18.84565 8.30136 22.43353 0.567 19.23246 C ? A ? 46 CD 1
   ATOM 1143 HA B PRO A 68 ? 17.03068 10.61514 23.05664 0.567 21.51750 H ? A ? 46 HA 1
   ATOM 1144 HB2 B PRO A 68 ? 16.68686 7.98582 24.00706 0.567 22.16610 H ? A ? 46 HB2 1
   ATOM 1145 HB3 B PRO A 68 ? 15.73836 8.78135 23.01061 0.567 22.16610 H ? A ? 46 HB3 1
   ATOM 1146 HG2 B PRO A 68 ? 17.26118 7.06990 21.97921 0.567 25.64678 H ? A ? 46 HG2 1
   ATOM 1147 HG3 B PRO A 68 ? 17.17371 8.47780 21.24737 0.567 25.64678 H ? A ? 46 HG3 1
   ATOM 1148 HD2 B PRO A 68 ? 19.19436 7.60578 23.01272 0.567 23.09171 H ? A ? 46 HD2 1
   ATOM 1149 HD3 B PRO A 68 ? 19.39758 8.37972 21.63972 0.567 23.09171 H ? A ? 46 HD3 1
   ATOM 1150 N A GLY A 69 ? 16.20316 10.70336 25.52828 0.433 13.97353 N ? A ? 47 N 1
   ATOM 1151 CA A GLY A 69 ? 15.95738 10.86236 26.93775 0.433 18.21102 C ? A ? 47 CA 1
   ATOM 1152 C A GLY A 69 ? 15.83990 9.51854 27.62092 0.433 16.35327 C ? A ? 47 C 1
   ATOM 1153 O A GLY A 69 ? 15.86170 8.46511 26.97780 0.433 14.92963 O ? A ? 47 O 1
   ATOM 1154 H A GLY A 69 ? 15.54578 10.95563 25.03450 0.433 16.78099 H ? A ? 47 H 1
   ATOM 1155 HA2 A GLY A 69 ? 16.68775 11.35541 27.34315 0.433 21.86598 H ? A ? 47 HA2 1
   ATOM 1156 HA3 A GLY A 69 ? 15.13181 11.35360 27.07203 0.433 21.86598 H ? A ? 47 HA3 1
   ATOM 1157 N B GLY A 69 ? 16.20978 10.70186 25.52862 0.567 13.85230 N ? A ? 47 N 1
   ATOM 1158 CA B GLY A 69 ? 15.96004 10.85879 26.93753 0.567 18.19164 C ? A ? 47 CA 1
   ATOM 1159 C B GLY A 69 ? 15.84345 9.51696 27.62272 0.567 16.29530 C ? A ? 47 C 1
   ATOM 1160 O B GLY A 69 ? 15.87319 8.46292 26.98309 0.567 14.84032 O ? A ? 47 O 1
   ATOM 1161 H B GLY A 69 ? 15.55842 10.96930 25.03485 0.567 16.63551 H ? A ? 47 H 1
   ATOM 1162 HA2 B GLY A 69 ? 16.68830 11.35362 27.34457 0.567 21.84272 H ? A ? 47 HA2 1
   ATOM 1163 HA3 B GLY A 69 ? 15.13307 11.34828 27.06949 0.567 21.84272 H ? A ? 47 HA3 1
   ATOM 1164 N . PRO A 70 ? 15.72788 9.52267 28.94266 1.000 22.88143 N ? A ? 48 N 1
   ATOM 1165 CA . PRO A 70 ? 15.68406 8.25352 29.67132 1.000 19.17287 C ? A ? 48 CA 1
   ATOM 1166 C . PRO A 70 ? 14.44073 7.43986 29.36579 1.000 15.85804 C ? A ? 48 C 1
   ATOM 1167 O . PRO A 70 ? 13.33960 7.97292 29.14929 1.000 17.06081 O ? A ? 48 O 1
   ATOM 1168 CB . PRO A 70 ? 15.69129 8.66452 31.14131 1.000 21.57544 C ? A ? 48 CB 1
   ATOM 1169 CG . PRO A 70 ? 15.36063 10.10991 31.14183 1.000 21.21921 C ? A ? 48 CG 1
   ATOM 1170 CD . PRO A 70 ? 15.69819 10.69699 29.82540 1.000 21.51650 C ? A ? 48 CD 1
   ATOM 1171 HA . PRO A 70 ? 16.47722 7.73752 29.45794 1.000 23.02019 H ? A ? 48 HA 1
   ATOM 1172 HB2 . PRO A 70 ? 15.02420 8.15630 31.62875 1.000 25.90328 H ? A ? 48 HB2 1
   ATOM 1173 HB3 . PRO A 70 ? 16.56985 8.50993 31.52228 1.000 25.90328 H ? A ? 48 HB3 1
   ATOM 1174 HG2 . PRO A 70 ? 14.41173 10.21250 31.31496 1.000 25.47580 H ? A ? 48 HG2 1
   ATOM 1175 HG3 . PRO A 70 ? 15.87423 10.54688 31.83910 1.000 25.47580 H ? A ? 48 HG3 1
   ATOM 1176 HD2 . PRO A 70 ? 15.01762 11.32727 29.54171 1.000 25.83255 H ? A ? 48 HD2 1
   ATOM 1177 HD3 . PRO A 70 ? 16.56412 11.13331 29.85176 1.000 25.83255 H ? A ? 48 HD3 1
   ATOM 1178 N . THR A 71 ? 14.63605 6.12270 29.39008 1.000 14.63721 N ? A ? 49 N 1
   ATOM 1179 CA . THR A 71 ? 13.51629 5.18895 29.33027 1.000 14.81036 C ? A ? 49 CA 1
   ATOM 1180 C . THR A 71 ? 12.83711 5.07769 30.68761 1.000 17.33488 C ? A ? 49 C 1
   ATOM 1181 O . THR A 71 ? 13.48199 4.69079 31.65864 1.000 16.19632 O ? A ? 49 O 1
   ATOM 1182 CB . THR A 71 ? 13.99250 3.82020 28.86416 1.000 15.68308 C ? A ? 49 CB 1
   ATOM 1183 OG1 . THR A 71 ? 14.48508 3.99277 27.53266 1.000 14.67785 O ? A ? 49 OG1 1
   ATOM 1184 CG2 . THR A 71 ? 12.81391 2.82300 28.74569 1.000 18.13345 C ? A ? 49 CG2 1
   ATOM 1185 H . THR A 71 ? 15.40754 5.74609 29.44083 1.000 17.57741 H ? A ? 49 H 1
   ATOM 1186 HA . THR A 71 ? 12.86530 5.52864 28.69645 1.000 17.78518 H ? A ? 49 HA 1
   ATOM 1187 HB . THR A 71 ? 14.64858 3.47133 29.48766 1.000 18.83245 H ? A ? 49 HB 1
   ATOM 1188 HG1 . THR A 71 ? 14.53082 3.24917 27.14463 1.000 17.62617 H ? A ? 49 HG1 1
   ATOM 1189 HG21 . THR A 71 ? 13.11132 2.00785 28.31212 1.000 21.77289 H ? A ? 49 HG21 1
   ATOM 1190 HG22 . THR A 71 ? 12.47421 2.60457 29.62762 1.000 21.77289 H ? A ? 49 HG22 1
   ATOM 1191 HG23 . THR A 71 ? 12.09860 3.21559 28.22118 1.000 21.77289 H ? A ? 49 HG23 1
   ATOM 1192 N . LEU A 72 ? 11.52186 5.31647 30.73938 1.000 16.31659 N ? A ? 50 N 1
   ATOM 1193 CA . LEU A 72 ? 10.76884 5.10302 31.95803 1.000 12.69781 C ? A ? 50 CA 1
   ATOM 1194 C . LEU A 72 ? 10.15789 3.71800 31.85116 1.000 21.01565 C ? A ? 50 C 1
   ATOM 1195 O . LEU A 72 ? 9.61739 3.36886 30.80091 1.000 22.28053 O ? A ? 50 O 1
   ATOM 1196 H . LEU A 72 ? 11.05267 5.60199 30.07761 1.000 19.59266 H ? A ? 50 H 1
   ATOM 1197 HA . LEU A 72 ? 11.32878 5.15001 32.74870 1.000 15.25012 H ? A ? 50 HA 1
   ATOM 1198 CB A LEU A 72 ? 9.70662 6.16764 32.10515 0.992 20.15604 C ? A ? 50 CB 1
   ATOM 1199 CG A LEU A 72 ? 10.17629 7.58536 31.80417 0.992 19.89242 C ? A ? 50 CG 1
   ATOM 1200 CD1 A LEU A 72 ? 8.94704 8.53840 32.07609 0.992 25.84171 C ? A ? 50 CD1 1
   ATOM 1201 CD2 A LEU A 72 ? 11.40006 8.07966 32.46359 0.992 22.03895 C ? A ? 50 CD2 1
   ATOM 1202 HB2 A LEU A 72 ? 8.98125 5.96414 31.49414 0.992 24.20000 H ? A ? 50 HB2 1
   ATOM 1203 HB3 A LEU A 72 ? 9.38354 6.15473 33.01967 0.992 24.20000 H ? A ? 50 HB3 1
   ATOM 1204 HG A LEU A 72 ? 10.47035 7.58698 30.87982 0.992 23.88366 H ? A ? 50 HG 1
   ATOM 1205 HD11 A LEU A 72 ? 9.20619 9.45213 31.87900 0.992 31.02280 H ? A ? 50 HD11 1
   ATOM 1206 HD12 A LEU A 72 ? 8.20939 8.27322 31.50473 0.992 31.02280 H ? A ? 50 HD12 1
   ATOM 1207 HD13 A LEU A 72 ? 8.68798 8.46168 33.00771 0.992 31.02280 H ? A ? 50 HD13 1
   ATOM 1208 HD21 A LEU A 72 ? 11.55014 9.00125 32.20080 0.992 26.45949 H ? A ? 50 HD21 1
   ATOM 1209 HD22 A LEU A 72 ? 11.28497 8.02444 33.42515 0.992 26.45949 H ? A ? 50 HD22 1
   ATOM 1210 HD23 A LEU A 72 ? 12.15088 7.53072 32.18824 0.992 26.45949 H ? A ? 50 HD23 1
   ATOM 1211 CB B LEU A 72 ? 9.68738 6.16554 32.12930 0.008 20.15284 C ? A ? 50 CB 1
   ATOM 1212 CG B LEU A 72 ? 10.14303 7.61600 32.26948 0.008 19.52781 C ? A ? 50 CG 1
   ATOM 1213 CD1 B LEU A 72 ? 8.92877 8.53966 32.29278 0.008 23.99690 C ? A ? 50 CD1 1
   ATOM 1214 CD2 B LEU A 72 ? 10.98276 7.80626 33.51858 0.008 19.59094 C ? A ? 50 CD2 1
   ATOM 1215 HB2 B LEU A 72 ? 9.10760 6.12686 31.35260 0.008 24.19615 H ? A ? 50 HB2 1
   ATOM 1216 HB3 B LEU A 72 ? 9.18404 5.95038 32.93008 0.008 24.19615 H ? A ? 50 HB3 1
   ATOM 1217 HG B LEU A 72 ? 10.69766 7.84950 31.50872 0.008 23.44613 H ? A ? 50 HG 1
   ATOM 1218 HD11 B LEU A 72 ? 9.23124 9.45663 32.38539 0.008 28.80903 H ? A ? 50 HD11 1
   ATOM 1219 HD12 B LEU A 72 ? 8.43699 8.43576 31.46316 0.008 28.80903 H ? A ? 50 HD12 1
   ATOM 1220 HD13 B LEU A 72 ? 8.36413 8.30011 33.04424 0.008 28.80903 H ? A ? 50 HD13 1
   ATOM 1221 HD21 B LEU A 72 ? 11.16373 8.75191 33.63643 0.008 23.52188 H ? A ? 50 HD21 1
   ATOM 1222 HD22 B LEU A 72 ? 10.49299 7.46539 34.28332 0.008 23.52188 H ? A ? 50 HD22 1
   ATOM 1223 HD23 B LEU A 72 ? 11.81596 7.32030 33.41602 0.008 23.52188 H ? A ? 50 HD23 1
   ATOM 1224 N B ARG A 73 ? 10.32253 2.90509 32.89650 0.576 17.17816 N ? A ? 51 N 1
   ATOM 1225 CA B ARG A 73 ? 9.91833 1.50668 32.86904 0.576 15.67976 C ? A ? 51 CA 1
   ATOM 1226 C B ARG A 73 ? 9.04341 1.23345 34.07661 0.576 20.11847 C ? A ? 51 C 1
   ATOM 1227 O B ARG A 73 ? 9.46409 1.45309 35.21542 0.576 16.96529 O ? A ? 51 O 1
   ATOM 1228 CB B ARG A 73 ? 11.14170 0.59428 32.85086 0.576 20.95727 C ? A ? 51 CB 1
   ATOM 1229 CG B ARG A 73 ? 11.03698 -0.53441 31.87115 0.576 24.28750 C ? A ? 51 CG 1
   ATOM 1230 CD B ARG A 73 ? 12.18797 -1.50508 31.96711 0.576 27.78410 C ? A ? 51 CD 1
   ATOM 1231 NE B ARG A 73 ? 11.75720 -2.86874 31.68170 0.576 33.85510 N ? A ? 51 NE 1
   ATOM 1232 CZ B ARG A 73 ? 11.81654 -3.44811 30.49251 0.576 28.48960 C ? A ? 51 CZ 1
   ATOM 1233 NH1 B ARG A 73 ? 12.40135 -2.86557 29.46799 0.576 30.21139 N ? A ? 51 NH1 1
   ATOM 1234 NH2 B ARG A 73 ? 11.30855 -4.66166 30.33953 0.576 31.87979 N ? A ? 51 NH2 1
   ATOM 1235 H B ARG A 73 ? 10.67238 3.14887 33.64334 0.576 20.62654 H ? A ? 51 H 1
   ATOM 1236 HA B ARG A 73 ? 9.39229 1.32471 32.07464 0.576 18.82846 H ? A ? 51 HA 1
   ATOM 1237 HB2 B ARG A 73 ? 11.92056 1.12145 32.61345 0.576 25.16148 H ? A ? 51 HB2 1
   ATOM 1238 HB3 B ARG A 73 ? 11.25764 0.21028 33.73404 0.576 25.16148 H ? A ? 51 HB3 1
   ATOM 1239 HG2 B ARG A 73 ? 10.21755 -1.02494 32.04091 0.576 29.15776 H ? A ? 51 HG2 1
   ATOM 1240 HG3 B ARG A 73 ? 11.02623 -0.17175 30.97156 0.576 29.15776 H ? A ? 51 HG3 1
   ATOM 1241 HD2 B ARG A 73 ? 12.87078 -1.25911 31.32355 0.576 33.35367 H ? A ? 51 HD2 1
   ATOM 1242 HD3 B ARG A 73 ? 12.55447 -1.48179 32.86490 0.576 33.35367 H ? A ? 51 HD3 1
   ATOM 1243 HE B ARG A 73 ? 11.44108 -3.33108 32.33432 0.576 40.63888 H ? A ? 51 HE 1
   ATOM 1244 HH11 B ARG A 73 ? 12.75775 -2.08845 29.56110 0.576 36.26642 H ? A ? 51 HH11 1
   ATOM 1245 HH12 B ARG A 73 ? 12.42722 -3.26190 28.70520 0.576 36.26642 H ? A ? 51 HH12 1
   ATOM 1246 HH21 B ARG A 73 ? 10.94592 -5.06341 31.00789 0.576 38.26850 H ? A ? 51 HH21 1
   ATOM 1247 HH22 B ARG A 73 ? 11.34132 -5.04790 29.57184 0.576 38.26850 H ? A ? 51 HH22 1
   ATOM 1248 N D ARG A 73 ? 10.29327 2.91267 32.90317 0.424 17.24528 N ? A ? 51 N 1
   ATOM 1249 CA D ARG A 73 ? 9.79722 1.54439 32.89580 0.424 15.81128 C ? A ? 51 CA 1
   ATOM 1250 C D ARG A 73 ? 8.81894 1.36654 34.04183 0.424 20.33925 C ? A ? 51 C 1
   ATOM 1251 O D ARG A 73 ? 9.18111 1.53894 35.21110 0.424 17.27179 O ? A ? 51 O 1
   ATOM 1252 CB D ARG A 73 ? 10.94468 0.54699 32.99450 0.424 20.93543 C ? A ? 51 CB 1
   ATOM 1253 CG D ARG A 73 ? 10.53159 -0.89734 32.79928 0.424 21.81114 C ? A ? 51 CG 1
   ATOM 1254 CD D ARG A 73 ? 11.56548 -1.62165 31.94650 0.424 28.67771 C ? A ? 51 CD 1
   ATOM 1255 NE D ARG A 73 ? 11.34406 -3.06143 31.95854 0.424 33.87812 N ? A ? 51 NE 1
   ATOM 1256 CZ D ARG A 73 ? 11.73439 -3.88710 31.00073 0.424 31.38933 C ? A ? 51 CZ 1
   ATOM 1257 NH1 D ARG A 73 ? 12.32373 -3.44113 29.90342 0.424 28.61529 N ? A ? 51 NH1 1
   ATOM 1258 NH2 D ARG A 73 ? 11.55187 -5.19373 31.16110 0.424 33.13424 N ? A ? 51 NH2 1
   ATOM 1259 H D ARG A 73 ? 10.67383 3.14219 33.63943 0.424 20.70708 H ? A ? 51 H 1
   ATOM 1260 HA D ARG A 73 ? 9.32022 1.37670 32.06800 0.424 18.98629 H ? A ? 51 HA 1
   ATOM 1261 HB2 D ARG A 73 ? 11.60025 0.76020 32.31210 0.424 25.13526 H ? A ? 51 HB2 1
   ATOM 1262 HB3 D ARG A 73 ? 11.34558 0.62185 33.87461 0.424 25.13526 H ? A ? 51 HB3 1
   ATOM 1263 HG2 D ARG A 73 ? 10.47245 -1.34017 33.66027 0.424 26.18612 H ? A ? 51 HG2 1
   ATOM 1264 HG3 D ARG A 73 ? 9.67399 -0.93436 32.34757 0.424 26.18612 H ? A ? 51 HG3 1
   ATOM 1265 HD2 D ARG A 73 ? 11.50270 -1.30986 31.03012 0.424 34.42600 H ? A ? 51 HD2 1
   ATOM 1266 HD3 D ARG A 73 ? 12.45264 -1.44535 32.29688 0.424 34.42600 H ? A ? 51 HD3 1
   ATOM 1267 HE D ARG A 73 ? 10.93160 -3.39779 32.63408 0.424 40.66649 H ? A ? 51 HE 1
   ATOM 1268 HH11 D ARG A 73 ? 12.46057 -2.59828 29.80102 0.424 34.35110 H ? A ? 51 HH11 1
   ATOM 1269 HH12 D ARG A 73 ? 12.57000 -3.99408 29.29252 0.424 34.35110 H ? A ? 51 HH12 1
   ATOM 1270 HH21 D ARG A 73 ? 11.18475 -5.49165 31.87948 0.424 39.77384 H ? A ? 51 HH21 1
   ATOM 1271 HH22 D ARG A 73 ? 11.80089 -5.74132 30.54650 0.424 39.77384 H ? A ? 51 HH22 1
   ATOM 1272 N B VAL A 74 ? 7.81636 0.81501 33.82205 0.576 16.42601 N ? A ? 52 N 1
   ATOM 1273 CA B VAL A 74 ? 6.78800 0.72130 34.82616 0.576 17.98524 C ? A ? 52 CA 1
   ATOM 1274 C B VAL A 74 ? 6.02124 -0.57437 34.60469 0.576 19.70134 C ? A ? 52 C 1
   ATOM 1275 O B VAL A 74 ? 6.29722 -1.34537 33.67980 0.576 17.43622 O ? A ? 52 O 1
   ATOM 1276 CB B VAL A 74 ? 5.83395 1.93397 34.78251 0.576 21.88995 C ? A ? 52 CB 1
   ATOM 1277 CG1 B VAL A 74 ? 6.65110 3.25730 34.81419 0.576 17.86939 C ? A ? 52 CG1 1
   ATOM 1278 CG2 B VAL A 74 ? 4.99424 1.87786 33.54351 0.576 16.54757 C ? A ? 52 CG2 1
   ATOM 1279 H B VAL A 74 ? 7.55075 0.57126 33.04126 0.576 19.72396 H ? A ? 52 H 1
   ATOM 1280 HA B VAL A 74 ? 7.19720 0.68378 35.70483 0.576 21.59503 H ? A ? 52 HA 1
   ATOM 1281 HB B VAL A 74 ? 5.25010 1.91185 35.55680 0.576 26.28069 H ? A ? 52 HB 1
   ATOM 1282 HG11 B VAL A 74 ? 6.03792 4.00544 34.88626 0.576 21.45602 H ? A ? 52 HG11 1
   ATOM 1283 HG12 B VAL A 74 ? 7.24642 3.24259 35.57987 0.576 21.45602 H ? A ? 52 HG12 1
   ATOM 1284 HG13 B VAL A 74 ? 7.16661 3.32979 33.99572 0.576 21.45602 H ? A ? 52 HG13 1
   ATOM 1285 HG21 B VAL A 74 ? 4.62879 2.75938 33.36950 0.576 19.86984 H ? A ? 52 HG21 1
   ATOM 1286 HG22 B VAL A 74 ? 5.54854 1.59668 32.79880 0.576 19.86984 H ? A ? 52 HG22 1
   ATOM 1287 HG23 B VAL A 74 ? 4.27423 1.24204 33.67851 0.576 19.86984 H ? A ? 52 HG23 1
   ATOM 1288 N D VAL A 74 ? 7.57458 1.05713 33.69424 0.424 16.11751 N ? A ? 52 N 1
   ATOM 1289 CA D VAL A 74 ? 6.48949 0.94130 34.65010 0.424 19.17681 C ? A ? 52 CA 1
   ATOM 1290 C D VAL A 74 ? 5.73076 -0.35385 34.40373 0.424 20.51499 C ? A ? 52 C 1
   ATOM 1291 O D VAL A 74 ? 5.75290 -0.93629 33.31669 0.424 17.08092 O ? A ? 52 O 1
   ATOM 1292 CB D VAL A 74 ? 5.52670 2.15657 34.58154 0.424 20.64504 C ? A ? 52 CB 1
   ATOM 1293 CG1 D VAL A 74 ? 6.23370 3.42808 35.09449 0.424 20.05231 C ? A ? 52 CG1 1
   ATOM 1294 CG2 D VAL A 74 ? 5.03992 2.39451 33.15676 0.424 15.89420 C ? A ? 52 CG2 1
   ATOM 1295 H D VAL A 74 ? 7.33021 0.90558 32.88374 0.424 19.35376 H ? A ? 52 H 1
   ATOM 1296 HA D VAL A 74 ? 6.86270 0.89263 35.54410 0.424 23.02493 H ? A ? 52 HA 1
   ATOM 1297 HB D VAL A 74 ? 4.75904 1.96361 35.14223 0.424 24.78680 H ? A ? 52 HB 1
   ATOM 1298 HG11 D VAL A 74 ? 5.61417 4.17320 35.05109 0.424 24.07552 H ? A ? 52 HG11 1
   ATOM 1299 HG12 D VAL A 74 ? 6.51502 3.28479 36.01167 0.424 24.07552 H ? A ? 52 HG12 1
   ATOM 1300 HG13 D VAL A 74 ? 7.00611 3.60714 34.53572 0.424 24.07552 H ? A ? 52 HG13 1
   ATOM 1301 HG21 D VAL A 74 ? 4.41923 3.13992 33.15543 0.424 19.08580 H ? A ? 52 HG21 1
   ATOM 1302 HG22 D VAL A 74 ? 5.80220 2.59781 32.59241 0.424 19.08580 H ? A ? 52 HG22 1
   ATOM 1303 HG23 D VAL A 74 ? 4.59578 1.59368 32.83690 0.424 19.08580 H ? A ? 52 HG23 1
   ATOM 1304 N B ARG A 75 ? 5.02547 -0.77592 35.44544 0.576 22.82303 N ? A ? 53 N 1
   ATOM 1305 CA B ARG A 75 ? 4.11519 -1.90599 35.43269 0.576 24.41052 C ? A ? 53 CA 1
   ATOM 1306 C B ARG A 75 ? 2.70191 -1.36960 35.54444 0.576 23.48992 C ? A ? 53 C 1
   ATOM 1307 O B ARG A 75 ? 2.50011 -0.23551 35.98839 0.576 24.17313 O ? A ? 53 O 1
   ATOM 1308 CB B ARG A 75 ? 4.40701 -2.84230 36.61528 0.576 29.61750 C ? A ? 53 CB 1
   ATOM 1309 CG B ARG A 75 ? 5.90832 -2.87056 37.02925 0.576 30.44314 C ? A ? 53 CG 1
   ATOM 1310 CD B ARG A 75 ? 6.12319 -3.87671 38.24445 0.576 28.90679 C ? A ? 53 CD 1
   ATOM 1311 NE B ARG A 75 ? 4.87503 -4.08493 38.96899 0.576 37.15515 N ? A ? 53 NE 1
   ATOM 1312 CZ B ARG A 75 ? 4.82546 -4.49277 40.22290 0.576 42.82336 C ? A ? 53 CZ 1
   ATOM 1313 NH1 B ARG A 75 ? 5.91744 -4.88936 40.84556 0.576 44.51133 N ? A ? 53 NH1 1
   ATOM 1314 NH2 B ARG A 75 ? 3.66083 -4.47514 40.86357 0.576 48.80750 N ? A ? 53 NH2 1
   ATOM 1315 H B ARG A 75 ? 4.84217 -0.22860 36.08297 0.576 27.40039 H ? A ? 53 H 1
   ATOM 1316 HA B ARG A 75 ? 4.20284 -2.41289 34.61033 0.576 29.30538 H ? A ? 53 HA 1
   ATOM 1317 HB2 B ARG A 75 ? 3.89259 -2.54665 37.38266 0.576 35.55375 H ? A ? 53 HB2 1
   ATOM 1318 HB3 B ARG A 75 ? 4.14907 -3.74483 36.37072 0.576 35.55375 H ? A ? 53 HB3 1
   ATOM 1319 HG2 B ARG A 75 ? 6.44793 -3.16847 36.28027 0.576 36.54452 H ? A ? 53 HG2 1
   ATOM 1320 HG3 B ARG A 75 ? 6.18708 -1.98400 37.30711 0.576 36.54452 H ? A ? 53 HG3 1
   ATOM 1321 HD2 B ARG A 75 ? 6.42978 -4.73256 37.90618 0.576 34.70090 H ? A ? 53 HD2 1
   ATOM 1322 HD3 B ARG A 75 ? 6.77812 -3.50858 38.85800 0.576 34.70090 H ? A ? 53 HD3 1
   ATOM 1323 HE B ARG A 75 ? 4.13437 -3.93443 38.55867 0.576 44.59893 H ? A ? 53 HE 1
   ATOM 1324 HH11 B ARG A 75 ? 6.67280 -4.88411 40.43446 0.576 53.42634 H ? A ? 53 HH11 1
   ATOM 1325 HH12 B ARG A 75 ? 5.87453 -5.15337 41.66290 0.576 53.42634 H ? A ? 53 HH12 1
   ATOM 1326 HH21 B ARG A 75 ? 2.95250 -4.20040 40.46060 0.576 58.58175 H ? A ? 53 HH21 1
   ATOM 1327 HH22 B ARG A 75 ? 3.61571 -4.73849 41.68101 0.576 58.58175 H ? A ? 53 HH22 1
   ATOM 1328 N D ARG A 75 ? 5.05789 -0.79493 35.43957 0.424 22.82135 N ? A ? 53 N 1
   ATOM 1329 CA D ARG A 75 ? 4.11414 -1.88604 35.36061 0.424 24.40311 C ? A ? 53 CA 1
   ATOM 1330 C D ARG A 75 ? 2.70543 -1.36655 35.52473 0.424 23.55281 C ? A ? 53 C 1
   ATOM 1331 O D ARG A 75 ? 2.50396 -0.24891 36.00523 0.424 24.19320 O ? A ? 53 O 1
   ATOM 1332 CB D ARG A 75 ? 4.37982 -2.92286 36.45835 0.424 29.53845 C ? A ? 53 CB 1
   ATOM 1333 CG D ARG A 75 ? 3.98663 -2.48004 37.82568 0.424 28.29933 C ? A ? 53 CG 1
   ATOM 1334 CD D ARG A 75 ? 4.48909 -3.44633 38.90708 0.424 37.44433 C ? A ? 53 CD 1
   ATOM 1335 NE D ARG A 75 ? 4.38902 -2.74352 40.17548 0.424 36.79872 N ? A ? 53 NE 1
   ATOM 1336 CZ D ARG A 75 ? 5.09914 -1.65442 40.41447 0.424 32.67490 C ? A ? 53 CZ 1
   ATOM 1337 NH1 D ARG A 75 ? 5.98160 -1.22650 39.52677 0.424 35.41204 N ? A ? 53 NH1 1
   ATOM 1338 NH2 D ARG A 75 ? 4.87494 -0.95327 41.52771 0.424 33.14395 N ? A ? 53 NH2 1
   ATOM 1339 H D ARG A 75 ? 5.13275 -0.46627 36.23075 0.424 27.39837 H ? A ? 53 H 1
   ATOM 1340 HA D ARG A 75 ? 4.20235 -2.32404 34.49964 0.424 29.29648 H ? A ? 53 HA 1
   ATOM 1341 HB2 D ARG A 75 ? 3.87716 -3.72680 36.25362 0.424 35.45889 H ? A ? 53 HB2 1
   ATOM 1342 HB3 D ARG A 75 ? 5.32934 -3.12046 36.47484 0.424 35.45889 H ? A ? 53 HB3 1
   ATOM 1343 HG2 D ARG A 75 ? 4.36740 -1.60515 38.00029 0.424 33.97194 H ? A ? 53 HG2 1
   ATOM 1344 HG3 D ARG A 75 ? 3.01920 -2.43814 37.88238 0.424 33.97194 H ? A ? 53 HG3 1
   ATOM 1345 HD2 D ARG A 75 ? 3.93672 -4.24328 38.93284 0.424 44.94595 H ? A ? 53 HD2 1
   ATOM 1346 HD3 D ARG A 75 ? 5.41371 -3.68873 38.74210 0.424 44.94595 H ? A ? 53 HD3 1
   ATOM 1347 HE D ARG A 75 ? 3.85758 -3.04199 40.78218 0.424 44.17121 H ? A ? 53 HE 1
   ATOM 1348 HH11 D ARG A 75 ? 6.09495 -1.65719 38.79106 0.424 42.50719 H ? A ? 53 HH11 1
   ATOM 1349 HH12 D ARG A 75 ? 6.44195 -0.51761 39.68535 0.424 42.50719 H ? A ? 53 HH12 1
   ATOM 1350 HH21 D ARG A 75 ? 4.27177 -1.21086 42.08398 0.424 39.78550 H ? A ? 53 HH21 1
   ATOM 1351 HH22 D ARG A 75 ? 5.33364 -0.24387 41.68880 0.424 39.78550 H ? A ? 53 HH22 1
   ATOM 1352 N . PRO A 76 ? 1.69988 -2.15654 35.15511 1.000 20.58659 N ? A ? 54 N 1
   ATOM 1353 CA . PRO A 76 ? 0.31086 -1.68212 35.27776 1.000 18.64400 C ? A ? 54 CA 1
   ATOM 1354 C . PRO A 76 ? -0.01923 -1.38709 36.72905 1.000 24.90169 C ? A ? 54 C 1
   ATOM 1355 O . PRO A 76 ? 0.49329 -2.04398 37.63813 1.000 25.00639 O ? A ? 54 O 1
   ATOM 1356 CB . PRO A 76 ? -0.52085 -2.84431 34.73012 1.000 32.46273 C ? A ? 54 CB 1
   ATOM 1357 CG . PRO A 76 ? 0.45947 -3.60383 33.78952 1.000 34.24089 C ? A ? 54 CG 1
   ATOM 1358 CD . PRO A 76 ? 1.80102 -3.50294 34.56049 1.000 26.39646 C ? A ? 54 CD 1
   ATOM 1359 HA . PRO A 76 ? 0.15678 -0.89615 34.73058 1.000 22.38555 H ? A ? 54 HA 1
   ATOM 1360 HB2 . PRO A 76 ? -0.81943 -3.41258 35.45732 1.000 38.96803 H ? A ? 54 HB2 1
   ATOM 1361 HB3 . PRO A 76 ? -1.28534 -2.50500 34.23887 1.000 38.96803 H ? A ? 54 HB3 1
   ATOM 1362 HG2 . PRO A 76 ? 0.18057 -4.52621 33.67850 1.000 41.10182 H ? A ? 54 HG2 1
   ATOM 1363 HG3 . PRO A 76 ? 0.51122 -3.16656 32.92522 1.000 41.10182 H ? A ? 54 HG3 1
   ATOM 1364 HD2 . PRO A 76 ? 1.86509 -4.18630 35.24592 1.000 31.68850 H ? A ? 54 HD2 1
   ATOM 1365 HD3 . PRO A 76 ? 2.55859 -3.56538 33.95793 1.000 31.68850 H ? A ? 54 HD3 1
   ATOM 1366 N . ARG A 77 ? -0.82721 -0.35394 36.92985 1.000 22.09580 N ? A ? 55 N 1
   ATOM 1367 CA . ARG A 77 ? -1.30808 0.16212 38.20809 1.000 32.83025 C ? A ? 55 CA 1
   ATOM 1368 C . ARG A 77 ? -0.25126 1.00250 38.92073 1.000 27.86794 C ? A ? 55 C 1
   ATOM 1369 O . ARG A 77 ? -0.51022 1.51035 40.00872 1.000 23.13611 O ? A ? 55 O 1
   ATOM 1370 CB . ARG A 77 ? -1.78725 -0.96093 39.14621 1.000 36.42416 C ? A ? 55 CB 1
   ATOM 1371 CG . ARG A 77 ? -2.96201 -1.80473 38.56441 1.000 36.07475 C ? A ? 55 CG 1
   ATOM 1372 CD . ARG A 77 ? -3.35768 -2.92239 39.53401 1.000 46.56160 C ? A ? 55 CD 1
   ATOM 1373 NE . ARG A 77 ? -4.17384 -2.43096 40.64259 1.000 58.43043 N ? A ? 55 NE 1
   ATOM 1374 CZ . ARG A 77 ? -5.28232 -3.02211 41.06975 1.000 61.81226 C ? A ? 55 CZ 1
   ATOM 1375 NH1 . ARG A 77 ? -5.71020 -4.15819 40.53629 1.000 53.79712 N ? A ? 55 NH1 1
   ATOM 1376 NH2 . ARG A 77 ? -5.97667 -2.46497 42.06009 1.000 69.35958 N ? A ? 55 NH2 1
   ATOM 1377 H . ARG A 77 ? -1.13966 0.10803 36.27521 1.000 26.52771 H ? A ? 55 H 1
   ATOM 1378 HA . ARG A 77 ? -2.06375 0.74680 38.04074 1.000 39.40905 H ? A ? 55 HA 1
   ATOM 1379 HB2 . ARG A 77 ? -1.04588 -1.56284 39.31647 1.000 43.72174 H ? A ? 55 HB2 1
   ATOM 1380 HB3 . ARG A 77 ? -2.09052 -0.56456 39.97796 1.000 43.72174 H ? A ? 55 HB3 1
   ATOM 1381 HG2 . ARG A 77 ? -3.73260 -1.23305 38.42202 1.000 43.30245 H ? A ? 55 HG2 1
   ATOM 1382 HG3 . ARG A 77 ? -2.68794 -2.20716 37.72546 1.000 43.30245 H ? A ? 55 HG3 1
   ATOM 1383 HD2 . ARG A 77 ? -3.87071 -3.59208 39.05524 1.000 55.88667 H ? A ? 55 HD2 1
   ATOM 1384 HD3 . ARG A 77 ? -2.55480 -3.32152 39.90411 1.000 55.88667 H ? A ? 55 HD3 1
   ATOM 1385 HE . ARG A 77 ? -3.91963 -1.71364 41.04312 1.000 70.12927 H ? A ? 55 HE 1
   ATOM 1386 HH11 . ARG A 77 ? -5.26660 -4.52790 39.89900 1.000 64.56929 H ? A ? 55 HH11 1
   ATOM 1387 HH12 . ARG A 77 ? -6.43129 -4.52529 40.82759 1.000 64.56929 H ? A ? 55 HH12 1
   ATOM 1388 HH21 . ARG A 77 ? -5.70525 -1.73027 42.41526 1.000 83.24425 H ? A ? 55 HH21 1
   ATOM 1389 HH22 . ARG A 77 ? -6.69651 -2.83986 42.34450 1.000 83.24425 H ? A ? 55 HH22 1
   ATOM 1390 N . ASP A 78 ? 0.93793 1.14701 38.36424 1.000 26.64816 N ? A ? 56 N 1
   ATOM 1391 CA . ASP A 78 ? 1.89382 2.06400 38.94879 1.000 20.97525 C ? A ? 56 CA 1
   ATOM 1392 C . ASP A 78 ? 1.38977 3.49687 38.82318 1.000 20.46386 C ? A ? 56 C 1
   ATOM 1393 O . ASP A 78 ? 0.63251 3.83922 37.91227 1.000 22.05732 O ? A ? 56 O 1
   ATOM 1394 CB . ASP A 78 ? 3.21520 1.98278 38.20662 1.000 23.50293 C ? A ? 56 CB 1
   ATOM 1395 CG . ASP A 78 ? 4.08503 0.84064 38.61798 1.000 32.99794 C ? A ? 56 CG 1
   ATOM 1396 OD1 . ASP A 78 ? 3.66519 0.09325 39.51211 1.000 33.12343 O ? A ? 56 OD1 1
   ATOM 1397 OD2 . ASP A 78 ? 5.21202 0.70292 38.01683 1.000 26.35462 O ? A ? 56 OD2 1
   ATOM 1398 H . ASP A 78 ? 1.21009 0.73325 37.66115 1.000 31.99054 H ? A ? 56 H 1
   ATOM 1399 HA . ASP A 78 ? 2.02356 1.83526 39.88246 1.000 25.18305 H ? A ? 56 HA 1
   ATOM 1400 HB2 . ASP A 78 ? 3.03266 1.88538 37.25894 1.000 28.21627 H ? A ? 56 HB2 1
   ATOM 1401 HB3 . ASP A 78 ? 3.71106 2.80096 38.36659 1.000 28.21627 H ? A ? 56 HB3 1
   ATOM 1402 N A THR A 79 ? 1.87415 4.36430 39.70289 0.390 22.00968 N ? A ? 57 N 1
   ATOM 1403 CA A THR A 79 ? 1.59704 5.79133 39.61143 0.390 19.29645 C ? A ? 57 CA 1
   ATOM 1404 C A THR A 79 ? 2.85146 6.47472 39.09395 0.390 19.20276 C ? A ? 57 C 1
   ATOM 1405 O A THR A 79 ? 3.94820 6.23756 39.61490 0.390 21.59073 O ? A ? 57 O 1
   ATOM 1406 CB A THR A 79 ? 1.15770 6.36002 40.96329 0.390 24.81581 C ? A ? 57 CB 1
   ATOM 1407 OG1 A THR A 79 ? -0.14358 5.84034 41.27482 0.390 27.62184 O ? A ? 57 OG1 1
   ATOM 1408 CG2 A THR A 79 ? 1.10754 7.88870 40.93669 0.390 24.70807 C ? A ? 57 CG2 1
   ATOM 1409 H A THR A 79 ? 2.37200 4.14698 40.36962 0.390 26.42437 H ? A ? 57 H 1
   ATOM 1410 HA A THR A 79 ? 0.87209 5.96460 38.99068 0.390 23.16849 H ? A ? 57 HA 1
   ATOM 1411 HB A THR A 79 ? 1.79536 6.10519 41.64838 0.390 29.79172 H ? A ? 57 HB 1
   ATOM 1412 HG1 A THR A 79 ? -0.41395 6.16027 42.00293 0.390 33.15896 H ? A ? 57 HG1 1
   ATOM 1413 HG21 A THR A 79 ? 0.58385 8.21651 41.68448 0.390 29.66243 H ? A ? 57 HG21 1
   ATOM 1414 HG22 A THR A 79 ? 2.00515 8.25121 40.99805 0.390 29.66243 H ? A ? 57 HG22 1
   ATOM 1415 HG23 A THR A 79 ? 0.70096 8.19297 40.11024 0.390 29.66243 H ? A ? 57 HG23 1
   ATOM 1416 N B THR A 79 ? 1.84359 4.34428 39.74255 0.610 22.01660 N ? A ? 57 N 1
   ATOM 1417 CA B THR A 79 ? 1.65249 5.78296 39.64186 0.610 19.22432 C ? A ? 57 CA 1
   ATOM 1418 C B THR A 79 ? 2.88977 6.35349 38.97944 0.610 18.95013 C ? A ? 57 C 1
   ATOM 1419 O B THR A 79 ? 4.00891 5.94954 39.30775 0.610 17.63909 O ? A ? 57 O 1
   ATOM 1420 CB B THR A 79 ? 1.45272 6.41062 41.02399 0.610 25.13168 C ? A ? 57 CB 1
   ATOM 1421 OG1 B THR A 79 ? 0.27722 5.85304 41.61924 0.610 27.71746 O ? A ? 57 OG1 1
   ATOM 1422 CG2 B THR A 79 ? 1.31672 7.94211 40.94185 0.610 24.43869 C ? A ? 57 CG2 1
   ATOM 1423 H B THR A 79 ? 2.27365 4.10320 40.44720 0.610 26.43268 H ? A ? 57 H 1
   ATOM 1424 HA B THR A 79 ? 0.86190 5.99633 39.12192 0.610 23.08194 H ? A ? 57 HA 1
   ATOM 1425 HB B THR A 79 ? 2.22817 6.22347 41.57585 0.610 30.17076 H ? A ? 57 HB 1
   ATOM 1426 HG1 B THR A 79 ? 0.15187 6.19039 42.37824 0.610 33.27371 H ? A ? 57 HG1 1
   ATOM 1427 HG21 B THR A 79 ? 1.03230 8.29636 41.79889 0.610 29.33917 H ? A ? 57 HG21 1
   ATOM 1428 HG22 B THR A 79 ? 2.16959 8.33866 40.70469 0.610 29.33917 H ? A ? 57 HG22 1
   ATOM 1429 HG23 B THR A 79 ? 0.66035 8.18127 40.26888 0.610 29.33917 H ? A ? 57 HG23 1
   ATOM 1430 N . VAL A 80 ? 2.68766 7.27614 38.03508 1.000 21.55842 N ? A ? 58 N 1
   ATOM 1431 CA . VAL A 80 ? 3.77461 8.01973 37.40220 1.000 20.93559 C ? A ? 58 CA 1
   ATOM 1432 C . VAL A 80 ? 3.64997 9.46766 37.83109 1.000 19.47579 C ? A ? 58 C 1
   ATOM 1433 O . VAL A 80 ? 2.56243 10.03938 37.74243 1.000 21.02641 O ? A ? 58 O 1
   ATOM 1434 HA . VAL A 80 ? 4.61931 7.65297 37.70693 1.000 25.13546 H ? A ? 58 HA 1
   ATOM 1435 CB A VAL A 80 ? 3.74244 7.90643 35.86889 0.149 21.47011 C ? A ? 58 CB 1
   ATOM 1436 CG1 A VAL A 80 ? 4.86419 8.74907 35.28071 0.149 22.53637 C ? A ? 58 CG1 1
   ATOM 1437 CG2 A VAL A 80 ? 3.85620 6.45585 35.45541 0.149 21.51740 C ? A ? 58 CG2 1
   ATOM 1438 H A VAL A 80 ? 1.92757 7.40739 37.65477 0.390 25.88286 H ? A ? 58 H 1
   ATOM 1439 HB A VAL A 80 ? 2.90062 8.24057 35.52162 0.149 25.77688 H ? A ? 58 HB 1
   ATOM 1440 HG11 A VAL A 80 ? 4.97320 8.52050 34.34435 0.149 27.05640 H ? A ? 58 HG11 1
   ATOM 1441 HG12 A VAL A 80 ? 4.63328 9.68718 35.36749 0.149 27.05640 H ? A ? 58 HG12 1
   ATOM 1442 HG13 A VAL A 80 ? 5.68467 8.56429 35.76399 0.149 27.05640 H ? A ? 58 HG13 1
   ATOM 1443 HG21 A VAL A 80 ? 3.88196 6.40457 34.48711 0.149 25.83363 H ? A ? 58 HG21 1
   ATOM 1444 HG22 A VAL A 80 ? 4.67097 6.08420 35.82814 0.149 25.83363 H ? A ? 58 HG22 1
   ATOM 1445 HG23 A VAL A 80 ? 3.08692 5.97026 35.79202 0.149 25.83363 H ? A ? 58 HG23 1
   ATOM 1446 CB B VAL A 80 ? 3.74110 7.92524 35.86638 0.851 21.46260 C ? A ? 58 CB 1
   ATOM 1447 CG1 B VAL A 80 ? 4.82145 8.82877 35.35374 0.851 22.60993 C ? A ? 58 CG1 1
   ATOM 1448 CG2 B VAL A 80 ? 3.89289 6.47564 35.41480 0.851 21.50517 C ? A ? 58 CG2 1
   ATOM 1449 H B VAL A 80 ? 1.90956 7.49201 37.73917 0.610 25.88286 H ? A ? 58 H 1
   ATOM 1450 HB B VAL A 80 ? 2.89178 8.21299 35.49657 0.851 25.76788 H ? A ? 58 HB 1
   ATOM 1451 HG11 B VAL A 80 ? 5.02705 8.58677 34.43719 0.851 27.14467 H ? A ? 58 HG11 1
   ATOM 1452 HG12 B VAL A 80 ? 4.50991 9.74660 35.39158 0.851 27.14467 H ? A ? 58 HG12 1
   ATOM 1453 HG13 B VAL A 80 ? 5.61031 8.72409 35.90840 0.851 27.14467 H ? A ? 58 HG13 1
   ATOM 1454 HG21 B VAL A 80 ? 3.89892 6.44587 34.44528 0.851 25.81896 H ? A ? 58 HG21 1
   ATOM 1455 HG22 B VAL A 80 ? 4.72703 6.12248 35.76177 0.851 25.81896 H ? A ? 58 HG22 1
   ATOM 1456 HG23 B VAL A 80 ? 3.14697 5.95852 35.75698 0.851 25.81896 H ? A ? 58 HG23 1
   ATOM 1457 N . ARG A 81 ? 4.70522 10.02778 38.41412 1.000 21.23055 N ? A ? 59 N 1
   ATOM 1458 CA . ARG A 81 ? 4.72335 11.45820 38.73716 1.000 23.84616 C ? A ? 59 CA 1
   ATOM 1459 C . ARG A 81 ? 5.96839 12.07476 38.12637 1.000 19.15497 C ? A ? 59 C 1
   ATOM 1460 O . ARG A 81 ? 7.02503 12.05218 38.74149 1.000 23.67081 O ? A ? 59 O 1
   ATOM 1461 CB . ARG A 81 ? 4.69415 11.75605 40.24008 1.000 22.74264 C ? A ? 59 CB 1
   ATOM 1462 CG . ARG A 81 ? 3.43560 11.38856 40.92270 1.000 29.14226 C ? A ? 59 CG 1
   ATOM 1463 CD . ARG A 81 ? 3.35703 11.95308 42.35609 1.000 34.81623 C ? A ? 59 CD 1
   ATOM 1464 NE . ARG A 81 ? 2.34311 11.22862 43.10921 1.000 36.76078 N ? A ? 59 NE 1
   ATOM 1465 CZ . ARG A 81 ? 2.53231 10.68892 44.30159 1.000 41.24160 C ? A ? 59 CZ 1
   ATOM 1466 NH1 . ARG A 81 ? 3.67783 10.82933 44.94308 1.000 47.34395 N ? A ? 59 NH1 1
   ATOM 1467 NH2 . ARG A 81 ? 1.53785 10.00430 44.86864 1.000 53.23460 N ? A ? 59 NH2 1
   ATOM 1468 H . ARG A 81 ? 5.42112 9.60431 38.63264 1.000 25.48941 H ? A ? 59 H 1
   ATOM 1469 HA . ARG A 81 ? 3.92522 11.83843 38.33804 1.000 28.62814 H ? A ? 59 HA 1
   ATOM 1470 HB2 . ARG A 81 ? 5.41163 11.26100 40.66557 1.000 27.30392 H ? A ? 59 HB2 1
   ATOM 1471 HB3 . ARG A 81 ? 4.82725 12.70841 40.36736 1.000 27.30392 H ? A ? 59 HB3 1
   ATOM 1472 HG2 . ARG A 81 ? 2.68587 11.74176 40.41866 1.000 34.98347 H ? A ? 59 HG2 1
   ATOM 1473 HG3 . ARG A 81 ? 3.37359 10.42202 40.97612 1.000 34.98347 H ? A ? 59 HG3 1
   ATOM 1474 HD2 . ARG A 81 ? 4.21318 11.84528 42.79915 1.000 41.79223 H ? A ? 59 HD2 1
   ATOM 1475 HD3 . ARG A 81 ? 3.11453 12.89182 42.32676 1.000 41.79223 H ? A ? 59 HD3 1
   ATOM 1476 HE . ARG A 81 ? 1.56484 11.14570 42.75280 1.000 44.12568 H ? A ? 59 HE 1
   ATOM 1477 HH11 . ARG A 81 ? 4.31834 11.27865 44.58605 1.000 56.82550 H ? A ? 59 HH11 1
   ATOM 1478 HH12 . ARG A 81 ? 3.78343 10.47146 45.71792 1.000 56.82550 H ? A ? 59 HH12 1
   ATOM 1479 HH21 . ARG A 81 ? 0.78646 9.91877 44.45912 1.000 63.89427 H ? A ? 59 HH21 1
   ATOM 1480 HH22 . ARG A 81 ? 1.64807 9.64842 45.64375 1.000 63.89427 H ? A ? 59 HH22 1
   ATOM 1481 N . LEU A 82 ? 5.80503 12.69651 36.98322 1.000 20.87283 N ? A ? 60 N 1
   ATOM 1482 CA . LEU A 82 ? 6.88098 13.22066 36.15678 1.000 19.69632 C ? A ? 60 CA 1
   ATOM 1483 C . LEU A 82 ? 6.76481 14.73147 36.15698 1.000 17.55056 C ? A ? 60 C 1
   ATOM 1484 O . LEU A 82 ? 5.86045 15.28290 35.52787 1.000 21.50160 O ? A ? 60 O 1
   ATOM 1485 H . LEU A 82 ? 5.03113 12.83975 36.63656 1.000 25.06015 H ? A ? 60 H 1
   ATOM 1486 HA . LEU A 82 ? 7.74233 12.97214 36.52720 1.000 23.64834 H ? A ? 60 HA 1
   ATOM 1487 CB A LEU A 82 ? 6.78100 12.66811 34.73165 0.191 23.31434 C ? A ? 60 CB 1
   ATOM 1488 CG A LEU A 82 ? 7.96165 12.76421 33.75944 0.191 25.48431 C ? A ? 60 CG 1
   ATOM 1489 CD1 A LEU A 82 ? 8.31554 14.19340 33.41496 0.191 21.69223 C ? A ? 60 CD1 1
   ATOM 1490 CD2 A LEU A 82 ? 9.17491 12.02571 34.31360 0.191 22.57328 C ? A ? 60 CD2 1
   ATOM 1491 HB2 A LEU A 82 ? 6.57851 11.72267 34.80940 0.191 27.98997 H ? A ? 60 HB2 1
   ATOM 1492 HB3 A LEU A 82 ? 6.04519 13.13066 34.30091 0.191 27.98997 H ? A ? 60 HB3 1
   ATOM 1493 HG A LEU A 82 ? 7.69290 12.33959 32.92976 0.191 30.59392 H ? A ? 60 HG 1
   ATOM 1494 HD11 A LEU A 82 ? 9.00837 14.19233 32.73607 0.191 26.04343 H ? A ? 60 HD11 1
   ATOM 1495 HD12 A LEU A 82 ? 7.52410 14.64257 33.07917 0.191 26.04343 H ? A ? 60 HD12 1
   ATOM 1496 HD13 A LEU A 82 ? 8.63590 14.64075 34.21381 0.191 26.04343 H ? A ? 60 HD13 1
   ATOM 1497 HD21 A LEU A 82 ? 9.88694 12.04954 33.65531 0.191 27.10069 H ? A ? 60 HD21 1
   ATOM 1498 HD22 A LEU A 82 ? 9.46450 12.46215 35.13004 0.191 27.10069 H ? A ? 60 HD22 1
   ATOM 1499 HD23 A LEU A 82 ? 8.92721 11.10654 34.49982 0.191 27.10069 H ? A ? 60 HD23 1
   ATOM 1500 CB B LEU A 82 ? 6.77818 12.66401 34.74137 0.809 23.27751 C ? A ? 60 CB 1
   ATOM 1501 CG B LEU A 82 ? 7.80871 12.95403 33.64934 0.809 27.00838 C ? A ? 60 CG 1
   ATOM 1502 CD1 B LEU A 82 ? 7.92661 14.39601 33.32683 0.809 21.33524 C ? A ? 60 CD1 1
   ATOM 1503 CD2 B LEU A 82 ? 9.18802 12.38308 33.95633 0.809 22.52955 C ? A ? 60 CD2 1
   ATOM 1504 HB2 B LEU A 82 ? 6.76295 11.69800 34.82786 0.809 27.94577 H ? A ? 60 HB2 1
   ATOM 1505 HB3 B LEU A 82 ? 5.93281 12.97853 34.38454 0.809 27.94577 H ? A ? 60 HB3 1
   ATOM 1506 HG B LEU A 82 ? 7.46953 12.50012 32.86205 0.809 32.42280 H ? A ? 60 HG 1
   ATOM 1507 HD11 B LEU A 82 ? 8.45657 14.49702 32.52071 0.809 25.61504 H ? A ? 60 HD11 1
   ATOM 1508 HD12 B LEU A 82 ? 7.03920 14.76199 33.18731 0.809 25.61504 H ? A ? 60 HD12 1
   ATOM 1509 HD13 B LEU A 82 ? 8.35940 14.85065 34.06635 0.809 25.61504 H ? A ? 60 HD13 1
   ATOM 1510 HD21 B LEU A 82 ? 9.78015 12.56988 33.21109 0.809 27.04821 H ? A ? 60 HD21 1
   ATOM 1511 HD22 B LEU A 82 ? 9.52987 12.79963 34.76289 0.809 27.04821 H ? A ? 60 HD22 1
   ATOM 1512 HD23 B LEU A 82 ? 9.11147 11.42482 34.08587 0.809 27.04821 H ? A ? 60 HD23 1
   ATOM 1513 N A THR A 83 ? 7.65513 15.38699 36.88747 0.724 17.89151 N ? A ? 61 N 1
   ATOM 1514 CA A THR A 83 ? 7.76917 16.83675 36.83261 0.724 19.69668 C ? A ? 61 CA 1
   ATOM 1515 C A THR A 83 ? 8.66844 17.26143 35.67301 0.724 18.66515 C ? A ? 61 C 1
   ATOM 1516 O A THR A 83 ? 9.86374 16.95702 35.68434 0.724 19.91751 O ? A ? 61 O 1
   ATOM 1517 CB A THR A 83 ? 8.35138 17.38090 38.13816 0.724 22.19191 C ? A ? 61 CB 1
   ATOM 1518 OG1 A THR A 83 ? 7.46393 17.12114 39.23539 0.724 24.60260 O ? A ? 61 OG1 1
   ATOM 1519 CG2 A THR A 83 ? 8.54759 18.89212 37.99982 0.724 23.61807 C ? A ? 61 CG2 1
   ATOM 1520 H A THR A 83 ? 8.20930 15.01140 37.42731 0.724 21.48256 H ? A ? 61 H 1
   ATOM 1521 HA A THR A 83 ? 6.88212 17.20187 36.68863 0.724 23.64877 H ? A ? 61 HA 1
   ATOM 1522 HB A THR A 83 ? 9.20061 16.95054 38.32390 0.724 26.64305 H ? A ? 61 HB 1
   ATOM 1523 HG1 A THR A 83 ? 7.24305 16.31072 39.24059 0.724 29.53587 H ? A ? 61 HG1 1
   ATOM 1524 HG21 A THR A 83 ? 8.67042 19.29220 38.87489 0.724 28.35444 H ? A ? 61 HG21 1
   ATOM 1525 HG22 A THR A 83 ? 9.32975 19.07676 37.45666 0.724 28.35444 H ? A ? 61 HG22 1
   ATOM 1526 HG23 A THR A 83 ? 7.77021 19.29035 37.57792 0.724 28.35444 H ? A ? 61 HG23 1
   ATOM 1527 N B THR A 83 ? 7.69934 15.40243 36.82196 0.191 18.22508 N ? A ? 61 N 1
   ATOM 1528 CA B THR A 83 ? 7.75246 16.86204 36.82494 0.191 19.91183 C ? A ? 61 CA 1
   ATOM 1529 C B THR A 83 ? 8.68097 17.34298 35.71070 0.191 18.92509 C ? A ? 61 C 1
   ATOM 1530 O B THR A 83 ? 9.89784 17.15466 35.78602 0.191 20.29125 O ? A ? 61 O 1
   ATOM 1531 CB B THR A 83 ? 8.23250 17.37973 38.17849 0.191 22.27054 C ? A ? 61 CB 1
   ATOM 1532 OG1 B THR A 83 ? 7.39731 16.86221 39.22246 0.191 24.17556 O ? A ? 61 OG1 1
   ATOM 1533 CG2 B THR A 83 ? 8.19026 18.90774 38.20682 0.191 23.56192 C ? A ? 61 CG2 1
   ATOM 1534 H B THR A 83 ? 8.32171 15.03098 37.28486 0.191 21.88285 H ? A ? 61 H 1
   ATOM 1535 HA B THR A 83 ? 6.86171 17.20408 36.65039 0.191 23.90695 H ? A ? 61 HA 1
   ATOM 1536 HB B THR A 83 ? 9.14640 17.09155 38.32895 0.191 26.73740 H ? A ? 61 HB 1
   ATOM 1537 HG1 B THR A 83 ? 6.61085 16.77007 38.94213 0.191 29.02343 H ? A ? 61 HG1 1
   ATOM 1538 HG21 B THR A 83 ? 8.36039 19.22770 39.10659 0.191 28.28705 H ? A ? 61 HG21 1
   ATOM 1539 HG22 B THR A 83 ? 8.86510 19.26938 37.61125 0.191 28.28705 H ? A ? 61 HG22 1
   ATOM 1540 HG23 B THR A 83 ? 7.31779 19.22086 37.92106 0.191 28.28705 H ? A ? 61 HG23 1
   ATOM 1541 N C THR A 83 ? 7.70380 15.40959 36.81002 0.085 18.27993 N ? A ? 61 N 1
   ATOM 1542 CA C THR A 83 ? 7.73476 16.87036 36.82397 0.085 19.93941 C ? A ? 61 CA 1
   ATOM 1543 C C THR A 83 ? 8.67801 17.37126 35.73038 0.085 18.98872 C ? A ? 61 C 1
   ATOM 1544 O C THR A 83 ? 9.89909 17.22700 35.84095 0.085 20.33368 O ? A ? 61 O 1
   ATOM 1545 CB C THR A 83 ? 8.17217 17.38840 38.19264 0.085 22.28119 C ? A ? 61 CB 1
   ATOM 1546 OG1 C THR A 83 ? 7.24241 16.95742 39.19591 0.085 24.07215 O ? A ? 61 OG1 1
   ATOM 1547 CG2 C THR A 83 ? 8.23946 18.91362 38.19079 0.085 23.54621 C ? A ? 61 CG2 1
   ATOM 1548 H C THR A 83 ? 8.34050 15.04316 37.25717 0.085 21.94866 H ? A ? 61 H 1
   ATOM 1549 HA C THR A 83 ? 6.84336 17.20153 36.63258 0.085 23.94005 H ? A ? 61 HA 1
   ATOM 1550 HB C THR A 83 ? 9.05356 17.04071 38.40039 0.085 26.75018 H ? A ? 61 HB 1
   ATOM 1551 HG1 C THR A 83 ? 7.07539 16.13974 39.10054 0.085 28.89933 H ? A ? 61 HG1 1
   ATOM 1552 HG21 C THR A 83 ? 8.32955 19.24283 39.09876 0.085 28.26820 H ? A ? 61 HG21 1
   ATOM 1553 HG22 C THR A 83 ? 9.00226 19.21141 37.67082 0.085 28.26820 H ? A ? 61 HG22 1
   ATOM 1554 HG23 C THR A 83 ? 7.43045 19.28092 37.80158 0.085 28.26820 H ? A ? 61 HG23 1
   ATOM 1555 N . LEU A 84 ? 8.11544 17.99621 34.69671 1.000 18.47364 N ? A ? 62 N 1
   ATOM 1556 CA . LEU A 84 ? 8.88773 18.49917 33.55876 1.000 22.11748 C ? A ? 62 CA 1
   ATOM 1557 C . LEU A 84 ? 9.34121 19.91059 33.88311 1.000 20.35525 C ? A ? 62 C 1
   ATOM 1558 O . LEU A 84 ? 8.51272 20.75704 34.19397 1.000 19.80457 O ? A ? 62 O 1
   ATOM 1559 CB . LEU A 84 ? 8.04651 18.50299 32.28915 1.000 17.81892 C ? A ? 62 CB 1
   ATOM 1560 CG . LEU A 84 ? 8.69728 19.04644 31.04301 1.000 26.87224 C ? A ? 62 CG 1
   ATOM 1561 CD1 . LEU A 84 ? 9.95567 18.25870 30.67953 1.000 23.11939 C ? A ? 62 CD1 1
   ATOM 1562 CD2 . LEU A 84 ? 7.71952 18.95616 29.86273 1.000 29.01566 C ? A ? 62 CD2 1
   ATOM 1563 HA . LEU A 84 ? 9.65972 17.93115 33.40950 1.000 26.55372 H ? A ? 62 HA 1
   ATOM 1564 HB2 . LEU A 84 ? 7.78895 17.58749 32.09832 1.000 21.39545 H ? A ? 62 HB2 1
   ATOM 1565 HB3 . LEU A 84 ? 7.25727 19.04197 32.45497 1.000 21.39545 H ? A ? 62 HB3 1
   ATOM 1566 HG . LEU A 84 ? 8.94292 19.96956 31.21157 1.000 32.25944 H ? A ? 62 HG 1
   ATOM 1567 HD11 . LEU A 84 ? 10.26018 18.53742 29.80176 1.000 27.75601 H ? A ? 62 HD11 1
   ATOM 1568 HD12 . LEU A 84 ? 10.64259 18.43835 31.34041 1.000 27.75601 H ? A ? 62 HD12 1
   ATOM 1569 HD13 . LEU A 84 ? 9.74423 17.31206 30.67113 1.000 27.75601 H ? A ? 62 HD13 1
   ATOM 1570 HD21 . LEU A 84 ? 8.07909 19.45948 29.11556 1.000 34.83154 H ? A ? 62 HD21 1
   ATOM 1571 HD22 . LEU A 84 ? 7.61120 18.02517 29.61288 1.000 34.83154 H ? A ? 62 HD22 1
   ATOM 1572 HD23 . LEU A 84 ? 6.86492 19.32811 30.13145 1.000 34.83154 H ? A ? 62 HD23 1
   ATOM 1573 H A LEU A 84 ? 7.28467 18.21736 34.67399 0.724 22.18111 H ? A ? 62 H 1
   ATOM 1574 H B LEU A 84 ? 7.27360 18.16361 34.64299 0.191 22.18111 H ? A ? 62 H 1
   ATOM 1575 H C LEU A 84 ? 7.27103 18.14453 34.62898 0.085 22.18111 H ? A ? 62 H 1
   ATOM 1576 N . GLU A 85 ? 10.62658 20.13901 33.95327 1.000 16.78206 N ? A ? 63 N 1
   ATOM 1577 CA . GLU A 85 ? 11.10150 21.47612 34.26253 1.000 21.63489 C ? A ? 63 CA 1
   ATOM 1578 C . GLU A 85 ? 11.61203 22.08841 32.96520 1.000 22.14722 C ? A ? 63 C 1
   ATOM 1579 O . GLU A 85 ? 12.57459 21.61090 32.36937 1.000 23.74298 O ? A ? 63 O 1
   ATOM 1580 CB . GLU A 85 ? 12.11251 21.43398 35.40770 1.000 26.10553 C ? A ? 63 CB 1
   ATOM 1581 CG . GLU A 85 ? 13.55079 21.50377 35.11805 1.000 44.38228 C ? A ? 63 CG 1
   ATOM 1582 CD . GLU A 85 ? 14.37291 21.54322 36.43322 1.000 42.98212 C ? A ? 63 CD 1
   ATOM 1583 OE1 . GLU A 85 ? 13.75479 21.55318 37.52899 1.000 43.92084 O ? A ? 63 OE1 1
   ATOM 1584 OE2 . GLU A 85 ? 15.62400 21.54580 36.35961 1.000 40.75897 O ? A ? 63 OE2 1
   ATOM 1585 H . GLU A 85 ? 11.23991 19.54918 33.82868 1.000 20.15122 H ? A ? 63 H 1
   ATOM 1586 HA . GLU A 85 ? 10.38547 22.05406 34.56944 1.000 25.97462 H ? A ? 63 HA 1
   ATOM 1587 HB2 . GLU A 85 ? 11.91838 22.18467 35.99052 1.000 31.33938 H ? A ? 63 HB2 1
   ATOM 1588 HB3 . GLU A 85 ? 11.97369 20.60009 35.88338 1.000 31.33938 H ? A ? 63 HB3 1
   ATOM 1589 HG2 . GLU A 85 ? 13.81753 20.72134 34.61056 1.000 53.27149 H ? A ? 63 HG2 1
   ATOM 1590 HG3 . GLU A 85 ? 13.74061 22.30863 34.61103 1.000 53.27149 H ? A ? 63 HG3 1
   ATOM 1591 N . ASN A 86 ? 10.96277 23.14692 32.51825 1.000 19.72474 N ? A ? 64 N 1
   ATOM 1592 CA . ASN A 86 ? 11.29430 23.68471 31.20355 1.000 18.59034 C ? A ? 64 CA 1
   ATOM 1593 C . ASN A 86 ? 12.45863 24.64368 31.33589 1.000 26.18869 C ? A ? 64 C 1
   ATOM 1594 O . ASN A 86 ? 12.29576 25.76467 31.84240 1.000 23.10238 O ? A ? 64 O 1
   ATOM 1595 H . ASN A 86 ? 10.34182 23.56387 32.94272 1.000 23.68244 H ? A ? 64 H 1
   ATOM 1596 HA . ASN A 86 ? 11.55314 22.94213 30.63569 1.000 22.32115 H ? A ? 64 HA 1
   ATOM 1597 CB A ASN A 86 ? 10.08627 24.37372 30.57617 0.141 18.65163 C ? A ? 64 CB 1
   ATOM 1598 CG A ASN A 86 ? 10.34553 24.82153 29.14714 0.141 20.06209 C ? A ? 64 CG 1
   ATOM 1599 OD1 A ASN A 86 ? 11.27597 24.35375 28.50745 0.141 21.73567 O ? A ? 64 OD1 1
   ATOM 1600 ND2 A ASN A 86 ? 9.51492 25.72318 28.64139 0.141 19.40887 N ? A ? 64 ND2 1
   ATOM 1601 HB2 A ASN A 86 ? 9.33885 23.75551 30.56645 0.141 22.39471 H ? A ? 64 HB2 1
   ATOM 1602 HB3 A ASN A 86 ? 9.86129 25.15801 31.10073 0.141 22.39471 H ? A ? 64 HB3 1
   ATOM 1603 HD21 A ASN A 86 ? 9.62446 26.00492 27.83626 0.141 23.30339 H ? A ? 64 HD21 1
   ATOM 1604 HD22 A ASN A 86 ? 8.86675 26.02616 29.11854 0.141 23.30339 H ? A ? 64 HD22 1
   ATOM 1605 CB B ASN A 86 ? 10.09857 24.37642 30.54389 0.859 18.35568 C ? A ? 64 CB 1
   ATOM 1606 CG B ASN A 86 ? 10.43479 24.97938 29.16339 0.859 19.73995 C ? A ? 64 CG 1
   ATOM 1607 OD1 B ASN A 86 ? 11.50613 24.80262 28.67612 0.859 22.88561 O ? A ? 64 OD1 1
   ATOM 1608 ND2 B ASN A 86 ? 9.49869 25.66601 28.54820 0.859 19.03948 N ? A ? 64 ND2 1
   ATOM 1609 HB2 B ASN A 86 ? 9.38779 23.72782 30.42137 0.859 22.03957 H ? A ? 64 HB2 1
   ATOM 1610 HB3 B ASN A 86 ? 9.79507 25.09663 31.11842 0.859 22.03957 H ? A ? 64 HB3 1
   ATOM 1611 HD21 B ASN A 86 ? 9.65669 26.01393 27.77775 0.859 22.86012 H ? A ? 64 HD21 1
   ATOM 1612 HD22 B ASN A 86 ? 8.72795 25.76754 28.91596 0.859 22.86012 H ? A ? 64 HD22 1
   ATOM 1613 N A ARG A 87 ? 13.63211 24.21795 30.86258 0.174 22.12800 N ? A ? 65 N 1
   ATOM 1614 CA A ARG A 87 ? 14.81635 25.06487 30.78900 0.174 25.25627 C ? A ? 65 CA 1
   ATOM 1615 C A ARG A 87 ? 15.17603 25.40719 29.34402 0.174 22.80881 C ? A ? 65 C 1
   ATOM 1616 O A ARG A 87 ? 16.34258 25.64458 29.01887 0.174 23.39196 O ? A ? 65 O 1
   ATOM 1617 CB A ARG A 87 ? 15.99467 24.39366 31.49180 0.174 26.39576 C ? A ? 65 CB 1
   ATOM 1618 CG A ARG A 87 ? 15.72423 24.00177 32.92806 0.174 28.69487 C ? A ? 65 CG 1
   ATOM 1619 CD A ARG A 87 ? 15.10568 25.13591 33.72382 0.174 31.68719 C ? A ? 65 CD 1
   ATOM 1620 NE A ARG A 87 ? 14.91083 24.78221 35.12619 0.174 34.25178 N ? A ? 65 NE 1
   ATOM 1621 CZ A ARG A 87 ? 13.95970 25.29101 35.89942 0.174 36.29206 C ? A ? 65 CZ 1
   ATOM 1622 NH1 A ARG A 87 ? 13.07591 26.15928 35.43053 0.174 34.12737 N ? A ? 65 NH1 1
   ATOM 1623 NH2 A ARG A 87 ? 13.87984 24.90651 37.17043 0.174 36.95888 N ? A ? 65 NH2 1
   ATOM 1624 H A ARG A 87 ? 13.76671 23.42009 30.57121 0.174 26.56635 H ? A ? 65 H 1
   ATOM 1625 HA A ARG A 87 ? 14.63197 25.89816 31.25001 0.174 30.32027 H ? A ? 65 HA 1
   ATOM 1626 HB2 A ARG A 87 ? 16.22580 23.58659 31.00589 0.174 31.68767 H ? A ? 65 HB2 1
   ATOM 1627 HB3 A ARG A 87 ? 16.74563 25.00763 31.49152 0.174 31.68767 H ? A ? 65 HB3 1
   ATOM 1628 HG2 A ARG A 87 ? 15.10953 23.25156 32.94349 0.174 34.44660 H ? A ? 65 HG2 1
   ATOM 1629 HG3 A ARG A 87 ? 16.56000 23.75467 33.35389 0.174 34.44660 H ? A ? 65 HG3 1
   ATOM 1630 HD2 A ARG A 87 ? 15.69118 25.90832 33.68545 0.174 38.03738 H ? A ? 65 HD2 1
   ATOM 1631 HD3 A ARG A 87 ? 14.24049 25.35627 33.34464 0.174 38.03738 H ? A ? 65 HD3 1
   ATOM 1632 HE A ARG A 87 ? 15.44703 24.20683 35.47409 0.174 41.11489 H ? A ? 65 HE 1
   ATOM 1633 HH11 A ARG A 87 ? 13.11030 26.40577 34.60733 0.174 40.96560 H ? A ? 65 HH11 1
   ATOM 1634 HH12 A ARG A 87 ? 12.46777 26.47648 35.94933 0.174 40.96560 H ? A ? 65 HH12 1
   ATOM 1635 HH21 A ARG A 87 ? 14.44082 24.33429 37.48263 0.174 44.36341 H ? A ? 65 HH21 1
   ATOM 1636 HH22 A ARG A 87 ? 13.26724 25.23017 37.67990 0.174 44.36341 H ? A ? 65 HH22 1
   ATOM 1637 N B ARG A 87 ? 13.62762 24.22386 30.85284 0.588 21.84805 N ? A ? 65 N 1
   ATOM 1638 CA B ARG A 87 ? 14.80198 25.08230 30.77561 0.588 25.24672 C ? A ? 65 CA 1
   ATOM 1639 C B ARG A 87 ? 15.17081 25.40413 29.32713 0.588 22.65367 C ? A ? 65 C 1
   ATOM 1640 O B ARG A 87 ? 16.33403 25.65479 28.99615 0.588 23.29077 O ? A ? 65 O 1
   ATOM 1641 CB B ARG A 87 ? 15.95618 24.43588 31.53445 0.588 26.38454 C ? A ? 65 CB 1
   ATOM 1642 CG B ARG A 87 ? 15.65889 24.26401 32.99492 0.588 28.48839 C ? A ? 65 CG 1
   ATOM 1643 CD B ARG A 87 ? 15.43130 25.57727 33.70244 0.588 33.09101 C ? A ? 65 CD 1
   ATOM 1644 NE B ARG A 87 ? 15.07073 25.41676 35.11107 0.588 34.03907 N ? A ? 65 NE 1
   ATOM 1645 CZ B ARG A 87 ? 13.81881 25.36519 35.55785 0.588 36.58576 C ? A ? 65 CZ 1
   ATOM 1646 NH1 B ARG A 87 ? 12.78078 25.41841 34.72352 0.588 31.13541 N ? A ? 65 NH1 1
   ATOM 1647 NH2 B ARG A 87 ? 13.59693 25.24801 36.87072 0.588 36.83275 N ? A ? 65 NH2 1
   ATOM 1648 H B ARG A 87 ? 13.76489 23.42771 30.55808 0.588 26.23041 H ? A ? 65 H 1
   ATOM 1649 HA B ARG A 87 ? 14.61770 25.93357 31.20257 0.588 30.30881 H ? A ? 65 HA 1
   ATOM 1650 HB2 B ARG A 87 ? 16.13158 23.55955 31.15740 0.588 31.67420 H ? A ? 65 HB2 1
   ATOM 1651 HB3 B ARG A 87 ? 16.74333 24.99655 31.45104 0.588 31.67420 H ? A ? 65 HB3 1
   ATOM 1652 HG2 B ARG A 87 ? 14.85679 23.72756 33.09369 0.588 34.19881 H ? A ? 65 HG2 1
   ATOM 1653 HG3 B ARG A 87 ? 16.40917 23.82045 33.42062 0.588 34.19881 H ? A ? 65 HG3 1
   ATOM 1654 HD2 B ARG A 87 ? 16.24587 26.10231 33.66123 0.588 39.72196 H ? A ? 65 HD2 1
   ATOM 1655 HD3 B ARG A 87 ? 14.70857 26.05104 33.26188 0.588 39.72196 H ? A ? 65 HD3 1
   ATOM 1656 HE B ARG A 87 ? 15.70728 25.35173 35.68569 0.588 40.85963 H ? A ? 65 HE 1
   ATOM 1657 HH11 B ARG A 87 ? 12.91296 25.48757 33.87655 0.588 37.37525 H ? A ? 65 HH11 1
   ATOM 1658 HH12 B ARG A 87 ? 11.97882 25.38360 35.03214 0.588 37.37525 H ? A ? 65 HH12 1
   ATOM 1659 HH21 B ARG A 87 ? 14.25997 25.20677 37.41687 0.588 44.21206 H ? A ? 65 HH21 1
   ATOM 1660 HH22 B ARG A 87 ? 12.79114 25.21386 37.16927 0.588 44.21206 H ? A ? 65 HH22 1
   ATOM 1661 N C ARG A 87 ? 13.62947 24.22246 30.86050 0.238 22.08211 N ? A ? 65 N 1
   ATOM 1662 CA C ARG A 87 ? 14.80932 25.07299 30.78665 0.238 25.25495 C ? A ? 65 CA 1
   ATOM 1663 C C ARG A 87 ? 15.17866 25.39201 29.33975 0.238 22.78279 C ? A ? 65 C 1
   ATOM 1664 O C ARG A 87 ? 16.34909 25.60696 29.01181 0.238 23.38218 O ? A ? 65 O 1
   ATOM 1665 CB C ARG A 87 ? 15.97141 24.41353 31.52448 0.238 26.38977 C ? A ? 65 CB 1
   ATOM 1666 CG C ARG A 87 ? 15.69498 24.19495 32.99735 0.238 28.58930 C ? A ? 65 CG 1
   ATOM 1667 CD C ARG A 87 ? 15.45824 25.50187 33.73121 0.238 32.91264 C ? A ? 65 CD 1
   ATOM 1668 NE C ARG A 87 ? 15.10012 25.30477 35.13331 0.238 34.18304 N ? A ? 65 NE 1
   ATOM 1669 CZ C ARG A 87 ? 13.85298 25.26392 35.58800 0.238 36.36829 C ? A ? 65 CZ 1
   ATOM 1670 NH1 C ARG A 87 ? 12.81339 25.38729 34.77234 0.238 31.14164 N ? A ? 65 NH1 1
   ATOM 1671 NH2 C ARG A 87 ? 13.64034 25.09215 36.89259 0.238 36.76399 N ? A ? 65 NH2 1
   ATOM 1672 H C ARG A 87 ? 13.76579 23.42550 30.56745 0.238 26.51128 H ? A ? 65 H 1
   ATOM 1673 HA C ARG A 87 ? 14.62614 25.91834 31.22566 0.238 30.31869 H ? A ? 65 HA 1
   ATOM 1674 HB2 C ARG A 87 ? 16.14849 23.54876 31.12233 0.238 31.68048 H ? A ? 65 HB2 1
   ATOM 1675 HB3 C ARG A 87 ? 16.75424 24.98125 31.44859 0.238 31.68048 H ? A ? 65 HB3 1
   ATOM 1676 HG2 C ARG A 87 ? 14.90213 23.64478 33.09534 0.238 34.31991 H ? A ? 65 HG2 1
   ATOM 1677 HG3 C ARG A 87 ? 16.45735 23.75354 33.40336 0.238 34.31991 H ? A ? 65 HG3 1
   ATOM 1678 HD2 C ARG A 87 ? 16.26914 26.03329 33.70066 0.238 39.50792 H ? A ? 65 HD2 1
   ATOM 1679 HD3 C ARG A 87 ? 14.73213 25.97955 33.30053 0.238 39.50792 H ? A ? 65 HD3 1
   ATOM 1680 HE C ARG A 87 ? 15.73847 25.20892 35.70157 0.238 41.03239 H ? A ? 65 HE 1
   ATOM 1681 HH11 C ARG A 87 ? 12.93937 25.49654 33.92866 0.238 37.38272 H ? A ? 65 HH11 1
   ATOM 1682 HH12 C ARG A 87 ? 12.01374 25.35799 35.08746 0.238 37.38272 H ? A ? 65 HH12 1
   ATOM 1683 HH21 C ARG A 87 ? 14.30689 25.00921 37.42965 0.238 44.12954 H ? A ? 65 HH21 1
   ATOM 1684 HH22 C ARG A 87 ? 12.83660 25.06426 37.19725 0.238 44.12954 H ? A ? 65 HH22 1
   ATOM 1685 N . LEU A 88 ? 14.18704 25.41992 28.47465 1.000 20.26231 N ? A ? 66 N 1
   ATOM 1686 CA . LEU A 88 ? 14.32781 25.77630 27.08590 1.000 21.88747 C ? A ? 66 CA 1
   ATOM 1687 C . LEU A 88 ? 14.12449 27.27520 26.89031 1.000 20.48968 C ? A ? 66 C 1
   ATOM 1688 O . LEU A 88 ? 13.54969 27.94310 27.73758 1.000 26.03655 O ? A ? 66 O 1
   ATOM 1689 HA . LEU A 88 ? 15.21729 25.54687 26.77431 1.000 26.27772 H ? A ? 66 HA 1
   ATOM 1690 CB A LEU A 88 ? 13.31962 24.99680 26.25172 0.468 21.89850 C ? A ? 66 CB 1
   ATOM 1691 CG A LEU A 88 ? 13.66186 23.52508 25.98807 0.468 18.33907 C ? A ? 66 CG 1
   ATOM 1692 CD1 A LEU A 88 ? 12.61369 22.92167 25.04001 0.468 23.47875 C ? A ? 66 CD1 1
   ATOM 1693 CD2 A LEU A 88 ? 15.05918 23.37991 25.46421 0.468 20.79333 C ? A ? 66 CD2 1
   ATOM 1694 H A LEU A 88 ? 13.37762 25.21341 28.67908 0.174 24.32753 H ? A ? 66 H 1
   ATOM 1695 HB2 A LEU A 88 ? 12.46649 25.01535 26.71295 0.468 26.29096 H ? A ? 66 HB2 1
   ATOM 1696 HB3 A LEU A 88 ? 13.23972 25.43239 25.38871 0.468 26.29096 H ? A ? 66 HB3 1
   ATOM 1697 HG A LEU A 88 ? 13.63624 23.02297 26.81760 0.468 22.01964 H ? A ? 66 HG 1
   ATOM 1698 HD11 A LEU A 88 ? 12.83759 21.99301 24.87164 0.468 28.18725 H ? A ? 66 HD11 1
   ATOM 1699 HD12 A LEU A 88 ? 11.73973 22.98093 25.45665 0.468 28.18725 H ? A ? 66 HD12 1
   ATOM 1700 HD13 A LEU A 88 ? 12.61755 23.41908 24.20726 0.468 28.18725 H ? A ? 66 HD13 1
   ATOM 1701 HD21 A LEU A 88 ? 15.14059 22.52424 25.01466 0.468 24.96475 H ? A ? 66 HD21 1
   ATOM 1702 HD22 A LEU A 88 ? 15.23872 24.10007 24.83969 0.468 24.96475 H ? A ? 66 HD22 1
   ATOM 1703 HD23 A LEU A 88 ? 15.68115 23.42368 26.20727 0.468 24.96475 H ? A ? 66 HD23 1
   ATOM 1704 CB B LEU A 88 ? 13.29804 25.01133 26.26449 0.532 21.88616 C ? A ? 66 CB 1
   ATOM 1705 CG B LEU A 88 ? 13.20816 23.52871 26.61710 0.532 21.19722 C ? A ? 66 CG 1
   ATOM 1706 CD1 B LEU A 88 ? 11.89634 22.89870 26.19774 0.532 21.26380 C ? A ? 66 CD1 1
   ATOM 1707 CD2 B LEU A 88 ? 14.37551 22.83195 25.93907 0.532 19.30557 C ? A ? 66 CD2 1
   ATOM 1708 H B LEU A 88 ? 13.37774 25.21694 28.68307 0.588 24.32753 H ? A ? 66 H 1
   ATOM 1709 HB2 B LEU A 88 ? 12.42471 25.40567 26.41512 0.532 26.27614 H ? A ? 66 HB2 1
   ATOM 1710 HB3 B LEU A 88 ? 13.53547 25.07941 25.32646 0.532 26.27614 H ? A ? 66 HB3 1
   ATOM 1711 HG B LEU A 88 ? 13.24672 23.42152 27.58038 0.532 25.44941 H ? A ? 66 HG 1
   ATOM 1712 HD11 B LEU A 88 ? 11.93980 21.94289 26.35723 0.532 25.52931 H ? A ? 66 HD11 1
   ATOM 1713 HD12 B LEU A 88 ? 11.17763 23.28876 26.71948 0.532 25.52931 H ? A ? 66 HD12 1
   ATOM 1714 HD13 B LEU A 88 ? 11.75095 23.07033 25.25418 0.532 25.52931 H ? A ? 66 HD13 1
   ATOM 1715 HD21 B LEU A 88 ? 14.35476 21.88883 26.16493 0.532 23.17944 H ? A ? 66 HD21 1
   ATOM 1716 HD22 B LEU A 88 ? 14.29565 22.94397 24.97888 0.532 23.17944 H ? A ? 66 HD22 1
   ATOM 1717 HD23 B LEU A 88 ? 15.20412 23.22852 26.25058 0.532 23.17944 H ? A ? 66 HD23 1
   ATOM 1718 H C LEU A 88 ? 13.37555 25.22459 28.68187 0.238 24.32753 H ? A ? 66 H 1
   ATOM 1719 N . PRO A 89 ? 14.54413 27.83686 25.76091 1.000 26.28738 N ? A ? 67 N 1
   ATOM 1720 CA . PRO A 89 ? 14.23538 29.23876 25.47916 1.000 26.58681 C ? A ? 67 CA 1
   ATOM 1721 C . PRO A 89 ? 12.79930 29.45229 25.03463 1.000 29.50729 C ? A ? 67 C 1
   ATOM 1722 O . PRO A 89 ? 12.40807 30.60291 24.83160 1.000 29.16296 O ? A ? 67 O 1
   ATOM 1723 CB . PRO A 89 ? 15.22245 29.58465 24.35642 1.000 34.29013 C ? A ? 67 CB 1
   ATOM 1724 CG . PRO A 89 ? 15.46767 28.29603 23.66282 1.000 38.08238 C ? A ? 67 CG 1
   ATOM 1725 CD . PRO A 89 ? 15.41248 27.23707 24.74555 1.000 24.13661 C ? A ? 67 CD 1
   ATOM 1726 HA . PRO A 89 ? 14.42897 29.80261 26.24435 1.000 31.91692 H ? A ? 67 HA 1
   ATOM 1727 HB2 . PRO A 89 ? 14.82614 30.23427 23.75490 1.000 41.16091 H ? A ? 67 HB2 1
   ATOM 1728 HB3 . PRO A 89 ? 16.04284 29.93902 24.73361 1.000 41.16091 H ? A ? 67 HB3 1
   ATOM 1729 HG2 . PRO A 89 ? 14.77866 28.14480 22.99702 1.000 45.71161 H ? A ? 67 HG2 1
   ATOM 1730 HG3 . PRO A 89 ? 16.34033 28.31143 23.23959 1.000 45.71161 H ? A ? 67 HG3 1
   ATOM 1731 HD2 . PRO A 89 ? 15.02755 26.41462 24.40451 1.000 28.97669 H ? A ? 67 HD2 1
   ATOM 1732 HD3 . PRO A 89 ? 16.29667 27.06525 25.10554 1.000 28.97669 H ? A ? 67 HD3 1
   ATOM 1733 N . GLU A 90 ? 11.99200 28.38941 24.86415 1.000 27.38012 N ? A ? 68 N 1
   ATOM 1734 CA . GLU A 90 ? 10.61395 28.60362 24.42837 1.000 27.48139 C ? A ? 68 CA 1
   ATOM 1735 C . GLU A 90 ? 9.63719 27.71165 25.18291 1.000 22.38571 C ? A ? 68 C 1
   ATOM 1736 O . GLU A 90 ? 10.06360 26.81343 25.91629 1.000 21.92928 O ? A ? 68 O 1
   ATOM 1737 H . GLU A 90 ? 12.21702 27.56917 24.99134 1.000 32.86889 H ? A ? 68 H 1
   ATOM 1738 HA . GLU A 90 ? 10.36023 29.51792 24.62984 1.000 32.99042 H ? A ? 68 HA 1
   ATOM 1739 CB A GLU A 90 ? 10.50698 28.37305 22.93068 0.512 31.07182 C ? A ? 68 CB 1
   ATOM 1740 CG A GLU A 90 ? 11.26806 27.18424 22.43291 0.512 31.26073 C ? A ? 68 CG 1
   ATOM 1741 CD A GLU A 90 ? 11.20519 27.06087 20.90766 0.512 38.84964 C ? A ? 68 CD 1
   ATOM 1742 OE1 A GLU A 90 ? 10.42604 27.82319 20.27768 0.512 46.56204 O ? A ? 68 OE1 1
   ATOM 1743 OE2 A GLU A 90 ? 11.91814 26.19332 20.34751 0.512 32.96486 O ? A ? 68 OE2 1
   ATOM 1744 HB2 A GLU A 90 ? 9.57329 28.23975 22.70406 0.512 37.29894 H ? A ? 68 HB2 1
   ATOM 1745 HB3 A GLU A 90 ? 10.85135 29.15520 22.47184 0.512 37.29894 H ? A ? 68 HB3 1
   ATOM 1746 HG2 A GLU A 90 ? 12.19886 27.26990 22.69208 0.512 37.52562 H ? A ? 68 HG2 1
   ATOM 1747 HG3 A GLU A 90 ? 10.88920 26.37866 22.81815 0.512 37.52562 H ? A ? 68 HG3 1
   ATOM 1748 CB B GLU A 90 ? 10.50493 28.40302 22.91650 0.488 31.07568 C ? A ? 68 CB 1
   ATOM 1749 CG B GLU A 90 ? 10.65490 27.00039 22.40241 0.488 30.83350 C ? A ? 68 CG 1
   ATOM 1750 CD B GLU A 90 ? 10.69500 26.96799 20.86966 0.488 38.23654 C ? A ? 68 CD 1
   ATOM 1751 OE1 B GLU A 90 ? 11.49949 27.73543 20.28878 0.488 45.99413 O ? A ? 68 OE1 1
   ATOM 1752 OE2 B GLU A 90 ? 9.92287 26.19865 20.24575 0.488 28.27041 O ? A ? 68 OE2 1
   ATOM 1753 HB2 B GLU A 90 ? 9.63024 28.71443 22.63574 0.488 37.30357 H ? A ? 68 HB2 1
   ATOM 1754 HB3 B GLU A 90 ? 11.19770 28.93414 22.49356 0.488 37.30357 H ? A ? 68 HB3 1
   ATOM 1755 HG2 B GLU A 90 ? 11.48257 26.62190 22.73798 0.488 37.01295 H ? A ? 68 HG2 1
   ATOM 1756 HG3 B GLU A 90 ? 9.90146 26.46680 22.69989 0.488 37.01295 H ? A ? 68 HG3 1
   ATOM 1757 N B PRO A 91 ? 8.33078 27.98003 25.13020 0.709 21.21260 N ? A ? 69 N 1
   ATOM 1758 CA B PRO A 91 ? 7.39097 27.11564 25.86031 0.709 18.49067 C ? A ? 69 CA 1
   ATOM 1759 C B PRO A 91 ? 7.41253 25.70313 25.30508 0.709 22.45710 C ? A ? 69 C 1
   ATOM 1760 O B PRO A 91 ? 7.82754 25.45726 24.16528 0.709 20.52152 O ? A ? 69 O 1
   ATOM 1761 CB B PRO A 91 ? 6.02765 27.78054 25.63746 0.709 18.78191 C ? A ? 69 CB 1
   ATOM 1762 CG B PRO A 91 ? 6.38496 29.23666 25.32402 0.709 24.16751 C ? A ? 69 CG 1
   ATOM 1763 CD B PRO A 91 ? 7.67698 29.18701 24.57244 0.709 25.93906 C ? A ? 69 CD 1
   ATOM 1764 HA B PRO A 91 ? 7.59196 27.10720 26.80922 0.709 22.20155 H ? A ? 69 HA 1
   ATOM 1765 HB2 B PRO A 91 ? 5.56773 27.36248 24.89275 0.709 22.55104 H ? A ? 69 HB2 1
   ATOM 1766 HB3 B PRO A 91 ? 5.48691 27.71539 26.44011 0.709 22.55104 H ? A ? 69 HB3 1
   ATOM 1767 HG2 B PRO A 91 ? 5.68683 29.63538 24.78130 0.709 29.01377 H ? A ? 69 HG2 1
   ATOM 1768 HG3 B PRO A 91 ? 6.48719 29.73375 26.15067 0.709 29.01377 H ? A ? 69 HG3 1
   ATOM 1769 HD2 B PRO A 91 ? 7.52158 29.08947 23.61995 0.709 31.13962 H ? A ? 69 HD2 1
   ATOM 1770 HD3 B PRO A 91 ? 8.20869 29.98031 24.74230 0.709 31.13962 H ? A ? 69 HD3 1
   ATOM 1771 N C PRO A 91 ? 8.33515 27.96624 25.08372 0.291 21.35695 N ? A ? 69 N 1
   ATOM 1772 CA C PRO A 91 ? 7.36791 27.09790 25.76173 0.291 18.81496 C ? A ? 69 CA 1
   ATOM 1773 C C PRO A 91 ? 7.38683 25.70248 25.16071 0.291 22.44000 C ? A ? 69 C 1
   ATOM 1774 O C PRO A 91 ? 7.87168 25.47450 24.04868 0.291 20.82648 O ? A ? 69 O 1
   ATOM 1775 CB C PRO A 91 ? 6.02106 27.79024 25.52177 0.291 19.12052 C ? A ? 69 CB 1
   ATOM 1776 CG C PRO A 91 ? 6.24023 28.58631 24.24845 0.291 23.48857 C ? A ? 69 CG 1
   ATOM 1777 CD C PRO A 91 ? 7.68452 29.03648 24.30120 0.291 25.71048 C ? A ? 69 CD 1
   ATOM 1778 HA C PRO A 91 ? 7.53864 27.05662 26.71570 0.291 22.59070 H ? A ? 69 HA 1
   ATOM 1779 HB2 C PRO A 91 ? 5.32108 27.12880 25.40596 0.291 22.95737 H ? A ? 69 HB2 1
   ATOM 1780 HB3 C PRO A 91 ? 5.80705 28.37272 26.26730 0.291 22.95737 H ? A ? 69 HB3 1
   ATOM 1781 HG2 C PRO A 91 ? 6.08246 28.02152 23.47578 0.291 28.19904 H ? A ? 69 HG2 1
   ATOM 1782 HG3 C PRO A 91 ? 5.64117 29.34899 24.22976 0.291 28.19904 H ? A ? 69 HG3 1
   ATOM 1783 HD2 C PRO A 91 ? 8.06281 29.09313 23.40980 0.291 30.86533 H ? A ? 69 HD2 1
   ATOM 1784 HD3 C PRO A 91 ? 7.76475 29.89232 24.75065 0.291 30.86533 H ? A ? 69 HD3 1
   ATOM 1785 N B THR A 92 ? 6.99072 24.75904 26.14545 0.709 22.76035 N ? A ? 70 N 1
   ATOM 1786 CA B THR A 92 ? 6.88157 23.37284 25.70671 0.709 17.18652 C ? A ? 70 CA 1
   ATOM 1787 C B THR A 92 ? 5.74030 22.68460 26.44208 0.709 19.85639 C ? A ? 70 C 1
   ATOM 1788 O B THR A 92 ? 5.01086 23.31137 27.19673 0.709 17.41569 O ? A ? 70 O 1
   ATOM 1789 CB B THR A 92 ? 8.20052 22.66140 25.92746 0.709 18.25121 C ? A ? 70 CB 1
   ATOM 1790 OG1 B THR A 92 ? 8.17696 21.42215 25.23207 0.709 14.31019 O ? A ? 70 OG1 1
   ATOM 1791 CG2 B THR A 92 ? 8.40703 22.37071 27.40987 0.709 16.96997 C ? A ? 70 CG2 1
   ATOM 1792 H B THR A 92 ? 6.76521 24.89670 26.96387 0.709 27.32518 H ? A ? 70 H 1
   ATOM 1793 HA B THR A 92 ? 6.65776 23.35591 24.76304 0.709 20.63658 H ? A ? 70 HA 1
   ATOM 1794 HB B THR A 92 ? 8.92818 23.21867 25.60989 0.709 21.91420 H ? A ? 70 HB 1
   ATOM 1795 HG1 B THR A 92 ? 7.74470 20.85312 25.67361 0.709 17.18498 H ? A ? 70 HG1 1
   ATOM 1796 HG21 B THR A 92 ? 9.33696 22.15253 27.57876 0.709 20.37672 H ? A ? 70 HG21 1
   ATOM 1797 HG22 B THR A 92 ? 8.16530 23.14813 27.93721 0.709 20.37672 H ? A ? 70 HG22 1
   ATOM 1798 HG23 B THR A 92 ? 7.85364 21.62173 27.68132 0.709 20.37672 H ? A ? 70 HG23 1
   ATOM 1799 N C THR A 92 ? 6.86686 24.75494 25.93249 0.291 22.81599 N ? A ? 70 N 1
   ATOM 1800 CA C THR A 92 ? 6.81049 23.36969 25.49392 0.291 17.99877 C ? A ? 70 CA 1
   ATOM 1801 C C THR A 92 ? 5.88652 22.61239 26.43459 0.291 19.91322 C ? A ? 70 C 1
   ATOM 1802 O C THR A 92 ? 5.63393 23.04285 27.55962 0.291 17.96742 O ? A ? 70 O 1
   ATOM 1803 CB C THR A 92 ? 8.21347 22.75322 25.46051 0.291 17.93254 C ? A ? 70 CB 1
   ATOM 1804 OG1 C THR A 92 ? 8.30325 21.80542 24.38983 0.291 18.19801 O ? A ? 70 OG1 1
   ATOM 1805 CG2 C THR A 92 ? 8.54978 22.07486 26.77761 0.291 18.67943 C ? A ? 70 CG2 1
   ATOM 1806 H C THR A 92 ? 6.53977 24.89109 26.71612 0.291 27.39194 H ? A ? 70 H 1
   ATOM 1807 HA C THR A 92 ? 6.43314 23.30870 24.60241 0.291 21.61128 H ? A ? 70 HA 1
   ATOM 1808 HB C THR A 92 ? 8.86405 23.45858 25.31869 0.291 21.53179 H ? A ? 70 HB 1
   ATOM 1809 HG1 C THR A 92 ? 9.08739 21.50962 24.33299 0.291 21.85036 H ? A ? 70 HG1 1
   ATOM 1810 HG21 C THR A 92 ? 9.50144 21.89283 26.82353 0.291 22.42807 H ? A ? 70 HG21 1
   ATOM 1811 HG22 C THR A 92 ? 8.30303 22.64939 27.51919 0.291 22.42807 H ? A ? 70 HG22 1
   ATOM 1812 HG23 C THR A 92 ? 8.06519 21.23797 26.85298 0.291 22.42807 H ? A ? 70 HG23 1
   ATOM 1813 N B ASN A 93 ? 5.53658 21.40087 26.14826 0.709 16.37467 N ? A ? 71 N 1
   ATOM 1814 CA B ASN A 93 ? 4.67788 20.52698 26.93765 0.709 20.57598 C ? A ? 71 CA 1
   ATOM 1815 C B ASN A 93 ? 5.08921 19.09575 26.59664 0.709 17.78250 C ? A ? 71 C 1
   ATOM 1816 O B ASN A 93 ? 6.09033 18.87817 25.90151 0.709 16.34229 O ? A ? 71 O 1
   ATOM 1817 CB B ASN A 93 ? 3.19425 20.82298 26.69122 0.709 20.84831 C ? A ? 71 CB 1
   ATOM 1818 CG B ASN A 93 ? 2.73256 20.37712 25.33578 0.709 23.04081 C ? A ? 71 CG 1
   ATOM 1819 OD1 B ASN A 93 ? 3.31101 19.44652 24.75227 0.709 21.99845 O ? A ? 71 OD1 1
   ATOM 1820 ND2 B ASN A 93 ? 1.67345 21.04284 24.80277 0.709 21.71083 N ? A ? 71 ND2 1
   ATOM 1821 H B ASN A 93 ? 5.89650 21.00326 25.47598 0.709 19.66235 H ? A ? 71 H 1
   ATOM 1822 HA B ASN A 93 ? 4.82883 20.67553 27.88424 0.709 24.70393 H ? A ? 71 HA 1
   ATOM 1823 HB2 B ASN A 93 ? 2.66402 20.35772 27.35701 0.709 25.03073 H ? A ? 71 HB2 1
   ATOM 1824 HB3 B ASN A 93 ? 3.04699 21.77935 26.75892 0.709 25.03073 H ? A ? 71 HB3 1
   ATOM 1825 HD21 B ASN A 93 ? 1.37309 20.82266 24.02759 0.709 26.06575 H ? A ? 71 HD21 1
   ATOM 1826 HD22 B ASN A 93 ? 1.30397 21.68407 25.24084 0.709 26.06575 H ? A ? 71 HD22 1
   ATOM 1827 N C ASN A 93 ? 5.36300 21.49161 25.94727 0.291 17.64755 N ? A ? 71 N 1
   ATOM 1828 CA C ASN A 93 ? 4.58819 20.58384 26.77886 0.291 20.39197 C ? A ? 71 CA 1
   ATOM 1829 C C ASN A 93 ? 4.86938 19.16539 26.30450 0.291 17.97403 C ? A ? 71 C 1
   ATOM 1830 O C ASN A 93 ? 5.41341 18.95244 25.21700 0.291 16.23887 O ? A ? 71 O 1
   ATOM 1831 CB C ASN A 93 ? 3.09172 20.88800 26.72695 0.291 20.85119 C ? A ? 71 CB 1
   ATOM 1832 CG C ASN A 93 ? 2.45623 20.38404 25.46171 0.291 22.72096 C ? A ? 71 CG 1
   ATOM 1833 OD1 C ASN A 93 ? 3.11948 20.29626 24.42423 0.291 22.75442 O ? A ? 71 OD1 1
   ATOM 1834 ND2 C ASN A 93 ? 1.16551 20.04682 25.52857 0.291 21.65171 N ? A ? 71 ND2 1
   ATOM 1835 H C ASN A 93 ? 5.44439 21.23431 25.13071 0.291 21.18982 H ? A ? 71 H 1
   ATOM 1836 HA C ASN A 93 ? 4.87064 20.67513 27.70233 0.291 24.48311 H ? A ? 71 HA 1
   ATOM 1837 HB2 C ASN A 93 ? 2.65301 20.45860 27.47798 0.291 25.03418 H ? A ? 71 HB2 1
   ATOM 1838 HB3 C ASN A 93 ? 2.95996 21.84802 26.77038 0.291 25.03418 H ? A ? 71 HB3 1
   ATOM 1839 HD21 C ASN A 93 ? 0.76091 19.75347 24.82868 0.291 25.99481 H ? A ? 71 HD21 1
   ATOM 1840 HD22 C ASN A 93 ? 0.73908 20.12306 26.27150 0.291 25.99481 H ? A ? 71 HD22 1
   ATOM 1841 N B LEU A 94 ? 4.34098 18.11798 27.12183 0.709 19.43668 N ? A ? 72 N 1
   ATOM 1842 CA B LEU A 94 ? 4.56034 16.70764 26.82270 0.709 19.02271 C ? A ? 72 CA 1
   ATOM 1843 C B LEU A 94 ? 3.29913 16.04523 26.27293 0.709 19.03774 C ? A ? 72 C 1
   ATOM 1844 O B LEU A 94 ? 2.18036 16.32036 26.72326 0.709 17.82962 O ? A ? 72 O 1
   ATOM 1845 CB B LEU A 94 ? 4.97731 15.96729 28.06691 0.709 17.76016 C ? A ? 72 CB 1
   ATOM 1846 CG B LEU A 94 ? 6.28604 15.22009 28.20259 0.709 24.11551 C ? A ? 72 CG 1
   ATOM 1847 CD1 B LEU A 94 ? 7.39570 15.83684 27.41663 0.709 17.03376 C ? A ? 72 CD1 1
   ATOM 1848 CD2 B LEU A 94 ? 6.67112 15.06699 29.69683 0.709 16.22287 C ? A ? 72 CD2 1
   ATOM 1849 H B LEU A 94 ? 3.68821 18.25498 27.66471 0.709 23.33677 H ? A ? 72 H 1
   ATOM 1850 HA B LEU A 94 ? 5.24595 16.64596 26.13930 0.709 22.84000 H ? A ? 72 HA 1
   ATOM 1851 HB2 B LEU A 94 ? 4.98459 16.62199 28.78260 0.709 21.32495 H ? A ? 72 HB2 1
   ATOM 1852 HB3 B LEU A 94 ? 4.28913 15.30375 28.23126 0.709 21.32495 H ? A ? 72 HB3 1
   ATOM 1853 HG B LEU A 94 ? 6.15793 14.33561 27.82553 0.709 28.95136 H ? A ? 72 HG 1
   ATOM 1854 HD11 B LEU A 94 ? 8.24333 15.51162 27.75820 0.709 20.45327 H ? A ? 72 HD11 1
   ATOM 1855 HD12 B LEU A 94 ? 7.29787 15.58888 26.48398 0.709 20.45327 H ? A ? 72 HD12 1
   ATOM 1856 HD13 B LEU A 94 ? 7.35001 16.80135 27.50902 0.709 20.45327 H ? A ? 72 HD13 1
   ATOM 1857 HD21 B LEU A 94 ? 7.53128 14.62275 29.75736 0.709 19.48020 H ? A ? 72 HD21 1
   ATOM 1858 HD22 B LEU A 94 ? 6.72423 15.94716 30.10105 0.709 19.48020 H ? A ? 72 HD22 1
   ATOM 1859 HD23 B LEU A 94 ? 5.99311 14.53753 30.14503 0.709 19.48020 H ? A ? 72 HD23 1
   ATOM 1860 N C LEU A 94 ? 4.49551 18.19678 27.14239 0.291 19.36999 N ? A ? 72 N 1
   ATOM 1861 CA C LEU A 94 ? 4.79574 16.78655 26.92289 0.291 19.18311 C ? A ? 72 CA 1
   ATOM 1862 C C LEU A 94 ? 3.52968 16.01151 26.57321 0.291 19.01059 C ? A ? 72 C 1
   ATOM 1863 O C LEU A 94 ? 2.50819 16.12129 27.26461 0.291 19.21996 O ? A ? 72 O 1
   ATOM 1864 CB C LEU A 94 ? 5.45268 16.18865 28.16834 0.291 18.64943 C ? A ? 72 CB 1
   ATOM 1865 CG C LEU A 94 ? 6.15616 14.84047 28.06596 0.291 21.87754 C ? A ? 72 CG 1
   ATOM 1866 CD1 C LEU A 94 ? 7.58870 15.03016 27.53593 0.291 15.23487 C ? A ? 72 CD1 1
   ATOM 1867 CD2 C LEU A 94 ? 6.17840 14.12072 29.41648 0.291 17.16314 C ? A ? 72 CD2 1
   ATOM 1868 H C LEU A 94 ? 4.05349 18.33948 27.86616 0.291 23.25673 H ? A ? 72 H 1
   ATOM 1869 HA C LEU A 94 ? 5.39943 16.70374 26.16817 0.291 23.03248 H ? A ? 72 HA 1
   ATOM 1870 HB2 C LEU A 94 ? 6.11997 16.82197 28.47582 0.291 22.39207 H ? A ? 72 HB2 1
   ATOM 1871 HB3 C LEU A 94 ? 4.75991 16.08470 28.83928 0.291 22.39207 H ? A ? 72 HB3 1
   ATOM 1872 HG C LEU A 94 ? 5.66512 14.28016 27.44480 0.291 26.26580 H ? A ? 72 HG 1
   ATOM 1873 HD11 C LEU A 94 ? 8.17470 14.39399 27.97500 0.291 18.29460 H ? A ? 72 HD11 1
   ATOM 1874 HD12 C LEU A 94 ? 7.59372 14.87795 26.57796 0.291 18.29460 H ? A ? 72 HD12 1
   ATOM 1875 HD13 C LEU A 94 ? 7.87943 15.93529 27.72857 0.291 18.29460 H ? A ? 72 HD13 1
   ATOM 1876 HD21 C LEU A 94 ? 6.62908 13.26808 29.31254 0.291 20.60852 H ? A ? 72 HD21 1
   ATOM 1877 HD22 C LEU A 94 ? 6.65383 14.66998 30.05926 0.291 20.60852 H ? A ? 72 HD22 1
   ATOM 1878 HD23 C LEU A 94 ? 5.26604 13.97855 29.71362 0.291 20.60852 H ? A ? 72 HD23 1
   ATOM 1879 N B HIS A 95 ? 3.47466 15.14548 25.32051 0.709 17.29342 N ? A ? 73 N 1
   ATOM 1880 CA B HIS A 95 ? 2.44805 14.19528 24.95264 0.709 15.95456 C ? A ? 73 CA 1
   ATOM 1881 C B HIS A 95 ? 2.95171 12.84288 25.37378 0.709 16.04724 C ? A ? 73 C 1
   ATOM 1882 O B HIS A 95 ? 4.10540 12.50295 25.09188 0.709 15.02045 O ? A ? 73 O 1
   ATOM 1883 CB B HIS A 95 ? 2.23032 14.21334 23.41486 0.709 18.03930 C ? A ? 73 CB 1
   ATOM 1884 CG B HIS A 95 ? 1.33164 13.15423 22.89737 0.709 17.71549 C ? A ? 73 CG 1
   ATOM 1885 ND1 B HIS A 95 ? 0.15556 12.78900 23.51650 0.709 15.51508 N ? A ? 73 ND1 1
   ATOM 1886 CD2 B HIS A 95 ? 1.32956 12.51623 21.69873 0.709 12.91917 C ? A ? 73 CD2 1
   ATOM 1887 CE1 B HIS A 95 ? -0.47017 11.88646 22.77363 0.709 16.29176 C ? A ? 73 CE1 1
   ATOM 1888 NE2 B HIS A 95 ? 0.21181 11.71663 21.65590 0.709 16.32504 N ? A ? 73 NE2 1
   ATOM 1889 H B HIS A 95 ? 4.19886 15.06618 24.86352 0.709 20.76486 H ? A ? 73 H 1
   ATOM 1890 HA B HIS A 95 ? 1.60230 14.39399 25.38406 0.709 19.15822 H ? A ? 73 HA 1
   ATOM 1891 HB2 B HIS A 95 ? 1.84360 15.06839 23.16944 0.709 21.65991 H ? A ? 73 HB2 1
   ATOM 1892 HB3 B HIS A 95 ? 3.09094 14.10183 22.98149 0.709 21.65991 H ? A ? 73 HB3 1
   ATOM 1893 HD1 B HIS A 95 ? -0.12802 13.09818 24.26722 0.709 18.63085 H ? A ? 73 HD1 1
   ATOM 1894 HD2 B HIS A 95 ? 1.96821 12.60413 21.02843 0.709 15.51576 H ? A ? 73 HD2 1
   ATOM 1895 HE1 B HIS A 95 ? -1.25734 11.44681 23.00161 0.709 19.56286 H ? A ? 73 HE1 1
   ATOM 1896 HE2 B HIS A 95 ? -0.00656 11.19342 21.00925 0.709 19.60280 H ? A ? 73 HE2 1
   ATOM 1897 N C HIS A 95 ? 3.59393 15.23415 25.49983 0.291 17.79189 N ? A ? 73 N 1
   ATOM 1898 CA C HIS A 95 ? 2.53776 14.29430 25.17203 0.291 16.59004 C ? A ? 73 CA 1
   ATOM 1899 C C HIS A 95 ? 3.00421 12.89096 25.50012 0.291 16.26186 C ? A ? 73 C 1
   ATOM 1900 O C HIS A 95 ? 4.16382 12.54272 25.25869 0.291 15.29186 O ? A ? 73 O 1
   ATOM 1901 CB C HIS A 95 ? 2.17145 14.38164 23.67924 0.291 17.73492 C ? A ? 73 CB 1
   ATOM 1902 CG C HIS A 95 ? 1.35599 13.23359 23.18298 0.291 17.43403 C ? A ? 73 CG 1
   ATOM 1903 ND1 C HIS A 95 ? 1.80340 12.35234 22.21926 0.291 16.11931 N ? A ? 73 ND1 1
   ATOM 1904 CD2 C HIS A 95 ? 0.07511 12.87886 23.44556 0.291 15.76672 C ? A ? 73 CD2 1
   ATOM 1905 CE1 C HIS A 95 ? 0.84988 11.47672 21.94349 0.291 15.24576 C ? A ? 73 CE1 1
   ATOM 1906 NE2 C HIS A 95 ? -0.20966 11.77584 22.67454 0.291 16.33229 N ? A ? 73 NE2 1
   ATOM 1907 H C HIS A 95 ? 4.24797 15.23497 24.94141 0.291 21.36302 H ? A ? 73 H 1
   ATOM 1908 HA C HIS A 95 ? 1.74298 14.49503 25.69061 0.291 19.92079 H ? A ? 73 HA 1
   ATOM 1909 HB2 C HIS A 95 ? 1.65919 15.19211 23.53215 0.291 21.29465 H ? A ? 73 HB2 1
   ATOM 1910 HB3 C HIS A 95 ? 2.99014 14.40774 23.15966 0.291 21.29465 H ? A ? 73 HB3 1
   ATOM 1911 HD1 C HIS A 95 ? 2.58188 12.36959 21.85421 0.291 19.35592 H ? A ? 73 HD1 1
   ATOM 1912 HD2 C HIS A 95 ? -0.50407 13.30242 24.03720 0.291 18.93282 H ? A ? 73 HD2 1
   ATOM 1913 HE1 C HIS A 95 ? 0.91440 10.77250 21.33949 0.291 18.30767 H ? A ? 73 HE1 1
   ATOM 1914 N . TRP A 96 ? 2.09367 12.09964 26.04915 1.000 16.29480 N ? A ? 74 N 1
   ATOM 1915 CA . TRP A 96 ? 2.37029 10.73061 26.45031 1.000 14.92468 C ? A ? 74 CA 1
   ATOM 1916 C . TRP A 96 ? 1.81077 9.84357 25.35860 1.000 13.98258 C ? A ? 74 C 1
   ATOM 1917 O . TRP A 96 ? 0.65839 9.36983 25.39976 1.000 16.72791 O ? A ? 74 O 1
   ATOM 1918 HA . TRP A 96 ? 3.32458 10.57293 26.52359 1.000 17.92237 H ? A ? 74 HA 1
   ATOM 1919 CB A TRP A 96 ? 1.73610 10.42636 27.80454 0.080 19.07358 C ? A ? 74 CB 1
   ATOM 1920 CG A TRP A 96 ? 2.34059 11.19317 28.94950 0.080 19.13186 C ? A ? 74 CG 1
   ATOM 1921 CD1 A TRP A 96 ? 1.92864 12.39797 29.44201 0.080 20.93663 C ? A ? 74 CD1 1
   ATOM 1922 CD2 A TRP A 96 ? 3.47017 10.80432 29.73904 0.080 18.19514 C ? A ? 74 CD2 1
   ATOM 1923 NE1 A TRP A 96 ? 2.72721 12.77985 30.49354 0.080 20.09828 N ? A ? 74 NE1 1
   ATOM 1924 CE2 A TRP A 96 ? 3.68451 11.82116 30.69340 0.080 19.30304 C ? A ? 74 CE2 1
   ATOM 1925 CE3 A TRP A 96 ? 4.31941 9.69580 29.73301 0.080 18.81357 C ? A ? 74 CE3 1
   ATOM 1926 CZ2 A TRP A 96 ? 4.71468 11.76195 31.62994 0.080 21.40068 C ? A ? 74 CZ2 1
   ATOM 1927 CZ3 A TRP A 96 ? 5.34202 9.63876 30.66167 0.080 23.33660 C ? A ? 74 CZ3 1
   ATOM 1928 CH2 A TRP A 96 ? 5.52841 10.66342 31.60135 0.080 22.42407 C ? A ? 74 CH2 1
   ATOM 1929 HB2 A TRP A 96 ? 0.79338 10.65118 27.76404 0.080 22.90105 H ? A ? 74 HB2 1
   ATOM 1930 HB3 A TRP A 96 ? 1.84390 9.48099 27.99310 0.080 22.90105 H ? A ? 74 HB3 1
   ATOM 1931 HD1 A TRP A 96 ? 1.21091 12.88961 29.11330 0.080 25.13671 H ? A ? 74 HD1 1
   ATOM 1932 HE1 A TRP A 96 ? 2.63994 13.50272 30.95119 0.080 24.13069 H ? A ? 74 HE1 1
   ATOM 1933 HE3 A TRP A 96 ? 4.19951 9.00974 29.11670 0.080 22.58903 H ? A ? 74 HE3 1
   ATOM 1934 HZ2 A TRP A 96 ? 4.84368 12.44288 32.25010 0.080 25.69357 H ? A ? 74 HZ2 1
   ATOM 1935 HZ3 A TRP A 96 ? 5.91684 8.90768 30.66340 0.080 28.01667 H ? A ? 74 HZ3 1
   ATOM 1936 HH2 A TRP A 96 ? 6.22068 10.59410 32.21850 0.080 26.92164 H ? A ? 74 HH2 1
   ATOM 1937 CB B TRP A 96 ? 1.75639 10.45048 27.79849 0.920 19.02254 C ? A ? 74 CB 1
   ATOM 1938 CG B TRP A 96 ? 2.39312 11.28389 28.85816 0.920 19.06683 C ? A ? 74 CG 1
   ATOM 1939 CD1 B TRP A 96 ? 2.06762 12.55354 29.19230 0.920 21.64322 C ? A ? 74 CD1 1
   ATOM 1940 CD2 B TRP A 96 ? 3.51711 10.93685 29.65773 0.920 17.73474 C ? A ? 74 CD2 1
   ATOM 1941 NE1 B TRP A 96 ? 2.84703 12.99687 30.22260 0.920 20.47480 N ? A ? 74 NE1 1
   ATOM 1942 CE2 B TRP A 96 ? 3.78095 12.04615 30.50911 0.920 18.65325 C ? A ? 74 CE2 1
   ATOM 1943 CE3 B TRP A 96 ? 4.29953 9.80243 29.76402 0.920 18.60521 C ? A ? 74 CE3 1
   ATOM 1944 CZ2 B TRP A 96 ? 4.82290 12.06394 31.42872 0.920 21.48870 C ? A ? 74 CZ2 1
   ATOM 1945 CZ3 B TRP A 96 ? 5.33936 9.80894 30.66974 0.920 24.30991 C ? A ? 74 CZ3 1
   ATOM 1946 CH2 B TRP A 96 ? 5.56129 10.91993 31.54248 0.920 22.84783 C ? A ? 74 CH2 1
   ATOM 1947 H B TRP A 96 ? 1.31693 12.37403 26.29611 0.709 19.56651 H ? A ? 74 H 1
   ATOM 1948 HB2 B TRP A 96 ? 0.80927 10.65817 27.77121 0.920 22.83980 H ? A ? 74 HB2 1
   ATOM 1949 HB3 B TRP A 96 ? 1.88470 9.51571 28.02353 0.920 22.83980 H ? A ? 74 HB3 1
   ATOM 1950 HD1 B TRP A 96 ? 1.40399 13.05583 28.77734 0.920 25.98461 H ? A ? 74 HD1 1
   ATOM 1951 HE1 B TRP A 96 ? 2.76242 13.75230 30.62480 0.920 24.58252 H ? A ? 74 HE1 1
   ATOM 1952 HE3 B TRP A 96 ? 4.12918 9.05431 29.23847 0.920 22.33900 H ? A ? 74 HE3 1
   ATOM 1953 HZ2 B TRP A 96 ? 5.00840 12.81739 31.94137 0.920 25.79919 H ? A ? 74 HZ2 1
   ATOM 1954 HZ3 B TRP A 96 ? 5.90869 9.07490 30.71398 0.920 29.18464 H ? A ? 74 HZ3 1
   ATOM 1955 HH2 B TRP A 96 ? 6.21863 10.86283 32.19787 0.920 27.43015 H ? A ? 74 HH2 1
   ATOM 1956 H C TRP A 96 ? 1.28275 12.34022 26.20452 0.291 19.56651 H ? A ? 74 H 1
   ATOM 1957 N A HIS A 97 ? 2.62935 9.68266 24.31851 0.006 14.25225 N ? A ? 75 N 1
   ATOM 1958 CA A HIS A 97 ? 2.16631 9.06406 23.08465 0.006 14.77268 C ? A ? 75 CA 1
   ATOM 1959 C A HIS A 97 ? 1.71269 7.63700 23.33853 0.006 17.54473 C ? A ? 75 C 1
   ATOM 1960 O A HIS A 97 ? 2.48387 6.80715 23.83447 0.006 16.91707 O ? A ? 75 O 1
   ATOM 1961 CB A HIS A 97 ? 3.28038 9.09284 22.03973 0.006 12.62560 C ? A ? 75 CB 1
   ATOM 1962 CG A HIS A 97 ? 2.86706 8.58250 20.69338 0.006 13.25205 C ? A ? 75 CG 1
   ATOM 1963 ND1 A HIS A 97 ? 2.96582 9.34360 19.54903 0.006 14.77505 N ? A ? 75 ND1 1
   ATOM 1964 CD2 A HIS A 97 ? 2.36760 7.38525 20.30525 0.006 14.59704 C ? A ? 75 CD2 1
   ATOM 1965 CE1 A HIS A 97 ? 2.53792 8.64137 18.51593 0.006 13.09863 C ? A ? 75 CE1 1
   ATOM 1966 NE2 A HIS A 97 ? 2.16810 7.44995 18.94779 0.006 16.94065 N ? A ? 75 NE2 1
   ATOM 1967 H A HIS A 97 ? 3.45481 9.92358 24.30499 0.006 17.11545 H ? A ? 75 H 1
   ATOM 1968 HA A HIS A 97 ? 1.40985 9.56535 22.74204 0.006 17.73997 H ? A ? 75 HA 1
   ATOM 1969 HB2 A HIS A 97 ? 3.57900 10.00905 21.92889 0.006 15.16347 H ? A ? 75 HB2 1
   ATOM 1970 HB3 A HIS A 97 ? 4.01389 8.54032 22.35211 0.006 15.16347 H ? A ? 75 HB3 1
   ATOM 1971 HD2 A HIS A 97 ? 2.19244 6.65575 20.85485 0.006 17.52920 H ? A ? 75 HD2 1
   ATOM 1972 HE1 A HIS A 97 ? 2.50303 8.93584 17.63447 0.006 15.73110 H ? A ? 75 HE1 1
   ATOM 1973 HE2 A HIS A 97 ? 1.85321 6.81676 18.45838 0.006 20.34153 H ? A ? 75 HE2 1
   ATOM 1974 N B HIS A 97 ? 2.64742 9.58759 24.38860 0.994 13.81896 N ? A ? 75 N 1
   ATOM 1975 CA B HIS A 97 ? 2.16031 9.07603 23.12192 0.994 14.50071 C ? A ? 75 CA 1
   ATOM 1976 C B HIS A 97 ? 1.72737 7.63349 23.27480 0.994 17.66436 C ? A ? 75 C 1
   ATOM 1977 O B HIS A 97 ? 2.54731 6.77795 23.62523 0.994 17.16173 O ? A ? 75 O 1
   ATOM 1978 CB B HIS A 97 ? 3.22815 9.14593 22.05227 0.994 11.83501 C ? A ? 75 CB 1
   ATOM 1979 CG B HIS A 97 ? 2.76793 8.60085 20.72305 0.994 12.89156 C ? A ? 75 CG 1
   ATOM 1980 ND1 B HIS A 97 ? 2.90687 9.29369 19.54223 0.994 14.79101 N ? A ? 75 ND1 1
   ATOM 1981 CD2 B HIS A 97 ? 2.23704 7.39258 20.38960 0.994 14.32039 C ? A ? 75 CD2 1
   ATOM 1982 CE1 B HIS A 97 ? 2.41399 8.56765 18.55159 0.994 12.49514 C ? A ? 75 CE1 1
   ATOM 1983 NE2 B HIS A 97 ? 2.00044 7.41022 19.03775 0.994 17.67457 N ? A ? 75 NE2 1
   ATOM 1984 H B HIS A 97 ? 3.49923 9.69831 24.43053 0.994 16.59551 H ? A ? 75 H 1
   ATOM 1985 HA B HIS A 97 ? 1.40687 9.62449 22.85279 0.994 17.41361 H ? A ? 75 HA 1
   ATOM 1986 HB2 B HIS A 97 ? 3.48422 10.07257 21.92321 0.994 14.21477 H ? A ? 75 HB2 1
   ATOM 1987 HB3 B HIS A 97 ? 3.99552 8.62655 22.33916 0.994 14.21477 H ? A ? 75 HB3 1
   ATOM 1988 HD2 B HIS A 97 ? 2.06634 6.68628 20.97002 0.994 17.19722 H ? A ? 75 HD2 1
   ATOM 1989 HE1 B HIS A 97 ? 2.36643 8.82878 17.66027 0.994 15.00692 H ? A ? 75 HE1 1
   ATOM 1990 HE2 B HIS A 97 ? 1.64270 6.77411 18.58279 0.994 21.22224 H ? A ? 75 HE2 1
   ATOM 1991 N . GLY A 98 ? 0.46293 7.35678 22.97981 1.000 19.59306 N ? A ? 76 N 1
   ATOM 1992 CA . GLY A 98 ? -0.07692 6.02326 23.04517 1.000 19.66151 C ? A ? 76 CA 1
   ATOM 1993 C . GLY A 98 ? -0.65501 5.63941 24.37880 1.000 19.47500 C ? A ? 76 C 1
   ATOM 1994 O . GLY A 98 ? -1.29574 4.59047 24.47198 1.000 19.24739 O ? A ? 76 O 1
   ATOM 1995 HA2 . GLY A 98 ? -0.78080 5.94047 22.38290 1.000 23.60657 H ? A ? 76 HA2 1
   ATOM 1996 HA3 . GLY A 98 ? 0.62918 5.39189 22.83618 1.000 23.60657 H ? A ? 76 HA3 1
   ATOM 1997 H A GLY A 98 ? -0.09679 7.94189 22.69003 0.006 23.52442 H ? A ? 76 H 1
   ATOM 1998 H B GLY A 98 ? -0.11176 7.94706 22.73303 0.994 23.52442 H ? A ? 76 H 1
   ATOM 1999 N . LEU A 99 ? -0.49607 6.46285 25.40596 1.000 20.38471 N ? A ? 77 N 1
   ATOM 2000 CA . LEU A 99 ? -1.03684 6.10016 26.71857 1.000 18.30024 C ? A ? 77 CA 1
   ATOM 2001 C . LEU A 99 ? -2.52305 6.43503 26.84599 1.000 18.72273 C ? A ? 77 C 1
   ATOM 2002 O . LEU A 99 ? -2.90199 7.59626 26.66651 1.000 22.68311 O ? A ? 77 O 1
   ATOM 2003 H . LEU A 99 ? -0.08967 7.22013 25.37491 1.000 24.47441 H ? A ? 77 H 1
   ATOM 2004 HA . LEU A 99 ? -0.94153 5.14058 26.82360 1.000 21.97304 H ? A ? 77 HA 1
   ATOM 2005 CB A LEU A 99 ? -0.26024 6.80079 27.82985 0.264 21.10206 C ? A ? 77 CB 1
   ATOM 2006 CG A LEU A 99 ? 1.13664 6.25196 28.12701 0.264 22.04125 C ? A ? 77 CG 1
   ATOM 2007 CD1 A LEU A 99 ? 2.12286 6.71091 27.07943 0.264 21.29556 C ? A ? 77 CD1 1
   ATOM 2008 CD2 A LEU A 99 ? 1.55484 6.67219 29.53732 0.264 23.56113 C ? A ? 77 CD2 1
   ATOM 2009 HB2 A LEU A 99 ? -0.15513 7.73293 27.58294 0.264 25.33522 H ? A ? 77 HB2 1
   ATOM 2010 HB3 A LEU A 99 ? -0.77566 6.73054 28.64857 0.264 25.33522 H ? A ? 77 HB3 1
   ATOM 2011 HG A LEU A 99 ? 1.13243 5.28253 28.09406 0.264 26.46226 H ? A ? 77 HG 1
   ATOM 2012 HD11 A LEU A 99 ? 3.02366 6.57125 27.41102 0.264 25.56743 H ? A ? 77 HD11 1
   ATOM 2013 HD12 A LEU A 99 ? 1.98518 6.19603 26.26897 0.264 25.56743 H ? A ? 77 HD12 1
   ATOM 2014 HD13 A LEU A 99 ? 1.97844 7.65338 26.90110 0.264 25.56743 H ? A ? 77 HD13 1
   ATOM 2015 HD21 A LEU A 99 ? 2.45001 6.34233 29.71273 0.264 28.28611 H ? A ? 77 HD21 1
   ATOM 2016 HD22 A LEU A 99 ? 1.54183 7.64038 29.59526 0.264 28.28611 H ? A ? 77 HD22 1
   ATOM 2017 HD23 A LEU A 99 ? 0.93167 6.29412 30.17733 0.264 28.28611 H ? A ? 77 HD23 1
   ATOM 2018 CB B LEU A 99 ? -0.26124 6.79632 27.82334 0.359 21.10887 C ? A ? 77 CB 1
   ATOM 2019 CG B LEU A 99 ? 1.12980 6.24121 28.13850 0.359 22.07113 C ? A ? 77 CG 1
   ATOM 2020 CD1 B LEU A 99 ? 1.53028 6.72423 29.55091 0.359 23.57893 C ? A ? 77 CD1 1
   ATOM 2021 CD2 B LEU A 99 ? 1.22948 4.73721 28.06403 0.359 16.65135 C ? A ? 77 CD2 1
   ATOM 2022 HB2 B LEU A 99 ? -0.14614 7.72543 27.56956 0.359 25.34339 H ? A ? 77 HB2 1
   ATOM 2023 HB3 B LEU A 99 ? -0.78275 6.73738 28.63910 0.359 25.34339 H ? A ? 77 HB3 1
   ATOM 2024 HG B LEU A 99 ? 1.74170 6.56903 27.46100 0.359 26.49810 H ? A ? 77 HG 1
   ATOM 2025 HD11 B LEU A 99 ? 2.42515 6.40784 29.75093 0.359 28.30747 H ? A ? 77 HD11 1
   ATOM 2026 HD12 B LEU A 99 ? 1.51013 7.69382 29.57059 0.359 28.30747 H ? A ? 77 HD12 1
   ATOM 2027 HD13 B LEU A 99 ? 0.90105 6.36712 30.19701 0.359 28.30747 H ? A ? 77 HD13 1
   ATOM 2028 HD21 B LEU A 99 ? 2.07626 4.45755 28.44568 0.359 19.99437 H ? A ? 77 HD21 1
   ATOM 2029 HD22 B LEU A 99 ? 0.49603 4.34693 28.56467 0.359 19.99437 H ? A ? 77 HD22 1
   ATOM 2030 HD23 B LEU A 99 ? 1.17872 4.46296 27.13499 0.359 19.99437 H ? A ? 77 HD23 1
   ATOM 2031 CB C LEU A 99 ? -0.27853 6.83754 27.81168 0.377 21.11357 C ? A ? 77 CB 1
   ATOM 2032 CG C LEU A 99 ? 1.03122 6.29312 28.37388 0.377 22.11429 C ? A ? 77 CG 1
   ATOM 2033 CD1 C LEU A 99 ? 1.66798 7.37389 29.25351 0.377 21.63606 C ? A ? 77 CD1 1
   ATOM 2034 CD2 C LEU A 99 ? 0.78080 5.03792 29.14047 0.377 17.44129 C ? A ? 77 CD2 1
   ATOM 2035 HB2 C LEU A 99 ? -0.07042 7.71891 27.46415 0.376 25.34904 H ? A ? 77 HB2 1
   ATOM 2036 HB3 C LEU A 99 ? -0.87971 6.91305 28.56917 0.376 25.34904 H ? A ? 77 HB3 1
   ATOM 2037 HG C LEU A 99 ? 1.64884 6.06920 27.66021 0.376 26.54990 H ? A ? 77 HG 1
   ATOM 2038 HD11 C LEU A 99 ? 2.49599 7.03139 29.62499 0.376 25.97603 H ? A ? 77 HD11 1
   ATOM 2039 HD12 C LEU A 99 ? 1.84810 8.15730 28.71062 0.376 25.97603 H ? A ? 77 HD12 1
   ATOM 2040 HD13 C LEU A 99 ? 1.05361 7.60131 29.96887 0.376 25.97603 H ? A ? 77 HD13 1
   ATOM 2041 HD21 C LEU A 99 ? 1.61878 4.72402 29.51485 0.376 20.94230 H ? A ? 77 HD21 1
   ATOM 2042 HD22 C LEU A 99 ? 0.14920 5.22364 29.85285 0.376 20.94230 H ? A ? 77 HD22 1
   ATOM 2043 HD23 C LEU A 99 ? 0.41541 4.36903 28.54049 0.376 20.94230 H ? A ? 77 HD23 1
   ATOM 2044 N B PRO A 100 ? -3.38991 5.46125 27.15138 0.711 16.80686 N ? A ? 78 N 1
   ATOM 2045 CA B PRO A 100 ? -4.84034 5.73333 27.35035 0.711 19.57458 C ? A ? 78 CA 1
   ATOM 2046 C B PRO A 100 ? -5.10374 6.29390 28.75346 0.711 25.74679 C ? A ? 78 C 1
   ATOM 2047 O B PRO A 100 ? -5.57368 5.64141 29.70736 0.711 27.25183 O ? A ? 78 O 1
   ATOM 2048 CB B PRO A 100 ? -5.47132 4.35898 27.12323 0.711 19.99646 C ? A ? 78 CB 1
   ATOM 2049 CG B PRO A 100 ? -4.48911 3.43214 27.61623 0.711 21.56287 C ? A ? 78 CG 1
   ATOM 2050 CD B PRO A 100 ? -3.08831 4.02526 27.29775 0.711 18.51706 C ? A ? 78 CD 1
   ATOM 2051 HA B PRO A 100 ? -5.19243 6.33963 26.68003 0.711 23.50224 H ? A ? 78 HA 1
   ATOM 2052 HB2 B PRO A 100 ? -6.30090 4.28701 27.62075 0.711 24.00851 H ? A ? 78 HB2 1
   ATOM 2053 HB3 B PRO A 100 ? -5.63853 4.22138 26.17771 0.711 24.00851 H ? A ? 78 HB3 1
   ATOM 2054 HG2 B PRO A 100 ? -4.60096 3.32554 28.57385 0.711 25.88819 H ? A ? 78 HG2 1
   ATOM 2055 HG3 B PRO A 100 ? -4.60303 2.57754 27.17174 0.711 25.88819 H ? A ? 78 HG3 1
   ATOM 2056 HD2 B PRO A 100 ? -2.46825 3.87025 28.02740 0.711 22.23322 H ? A ? 78 HD2 1
   ATOM 2057 HD3 B PRO A 100 ? -2.73089 3.65682 26.47470 0.711 22.23322 H ? A ? 78 HD3 1
   ATOM 2058 N C PRO A 100 ? -3.39130 5.45674 27.16494 0.289 17.09793 N ? A ? 78 N 1
   ATOM 2059 CA C PRO A 100 ? -4.83649 5.74627 27.33839 0.289 19.67280 C ? A ? 78 CA 1
   ATOM 2060 C C PRO A 100 ? -5.14257 6.30881 28.72342 0.289 25.61200 C ? A ? 78 C 1
   ATOM 2061 O C PRO A 100 ? -5.69927 5.65169 29.62314 0.289 27.09122 O ? A ? 78 O 1
   ATOM 2062 CB C PRO A 100 ? -5.47538 4.37589 27.09235 0.289 20.19982 C ? A ? 78 CB 1
   ATOM 2063 CG C PRO A 100 ? -4.47526 3.41543 27.60172 0.289 21.65404 C ? A ? 78 CG 1
   ATOM 2064 CD C PRO A 100 ? -3.09895 4.01608 27.29480 0.289 18.60629 C ? A ? 78 CD 1
   ATOM 2065 HA C PRO A 100 ? -5.14420 6.36818 26.66057 0.289 23.62012 H ? A ? 78 HA 1
   ATOM 2066 HB2 C PRO A 100 ? -6.31032 4.30439 27.58088 0.289 24.25254 H ? A ? 78 HB2 1
   ATOM 2067 HB3 C PRO A 100 ? -5.63374 4.24693 26.14410 0.289 24.25254 H ? A ? 78 HB3 1
   ATOM 2068 HG2 C PRO A 100 ? -4.59226 3.30161 28.55789 0.289 25.99760 H ? A ? 78 HG2 1
   ATOM 2069 HG3 C PRO A 100 ? -4.58408 2.56371 27.15046 0.289 25.99760 H ? A ? 78 HG3 1
   ATOM 2070 HD2 C PRO A 100 ? -2.47877 3.85213 28.02240 0.289 22.34030 H ? A ? 78 HD2 1
   ATOM 2071 HD3 C PRO A 100 ? -2.74119 3.65868 26.46705 0.289 22.34030 H ? A ? 78 HD3 1
   ATOM 2072 N . ILE A 101 ? -4.77245 7.56770 28.92444 1.000 19.41774 N ? A ? 79 N 1
   ATOM 2073 CA . ILE A 101 ? -4.97384 8.23257 30.20789 1.000 23.31258 C ? A ? 79 CA 1
   ATOM 2074 C . ILE A 101 ? -5.83280 9.45572 29.93503 1.000 21.74737 C ? A ? 79 C 1
   ATOM 2075 O . ILE A 101 ? -6.15227 9.74746 28.77462 1.000 23.42561 O ? A ? 79 O 1
   ATOM 2076 CB . ILE A 101 ? -3.64491 8.62210 30.88032 1.000 22.47057 C ? A ? 79 CB 1
   ATOM 2077 CG1 . ILE A 101 ? -2.82224 9.52446 29.96137 1.000 20.26560 C ? A ? 79 CG1 1
   ATOM 2078 CG2 . ILE A 101 ? -2.91713 7.36866 31.33705 1.000 21.31614 C ? A ? 79 CG2 1
   ATOM 2079 CD1 . ILE A 101 ? -1.49796 9.96874 30.50442 1.000 23.71157 C ? A ? 79 CD1 1
   ATOM 2080 HA . ILE A 101 ? -5.42654 7.63483 30.82326 1.000 27.98784 H ? A ? 79 HA 1
   ATOM 2081 HB . ILE A 101 ? -3.81434 9.14965 31.67649 1.000 26.97744 H ? A ? 79 HB 1
   ATOM 2082 HG12 . ILE A 101 ? -2.64867 9.04290 29.13744 1.000 24.33148 H ? A ? 79 HG12 1
   ATOM 2083 HG13 . ILE A 101 ? -3.34008 10.32343 29.77589 1.000 24.33148 H ? A ? 79 HG13 1
   ATOM 2084 HG21 . ILE A 101 ? -2.10002 7.62601 31.79203 1.000 25.59211 H ? A ? 79 HG21 1
   ATOM 2085 HG22 . ILE A 101 ? -3.49080 6.87324 31.94233 1.000 25.59211 H ? A ? 79 HG22 1
   ATOM 2086 HG23 . ILE A 101 ? -2.70684 6.82530 30.56153 1.000 25.59211 H ? A ? 79 HG23 1
   ATOM 2087 HD11 . ILE A 101 ? -1.09010 10.58559 29.87669 1.000 28.46664 H ? A ? 79 HD11 1
   ATOM 2088 HD12 . ILE A 101 ? -1.63804 10.40911 31.35727 1.000 28.46664 H ? A ? 79 HD12 1
   ATOM 2089 HD13 . ILE A 101 ? -0.92858 9.19238 30.62261 1.000 28.46664 H ? A ? 79 HD13 1
   ATOM 2090 H B ILE A 101 ? -4.43007 8.06831 28.31472 0.711 23.31404 H ? A ? 79 H 1
   ATOM 2091 H C ILE A 101 ? -4.39929 8.06331 28.32887 0.289 23.31404 H ? A ? 79 H 1
   ATOM 2092 N . SER A 102 ? -6.13417 10.23231 30.98052 1.000 22.90456 N ? A ? 80 N 1
   ATOM 2093 CA . SER A 102 ? -7.03636 11.37639 30.82411 1.000 22.58470 C ? A ? 80 CA 1
   ATOM 2094 C . SER A 102 ? -6.42404 12.49104 29.96757 1.000 26.96918 C ? A ? 80 C 1
   ATOM 2095 O . SER A 102 ? -5.27092 12.86495 30.17347 1.000 23.65966 O ? A ? 80 O 1
   ATOM 2096 H . SER A 102 ? -5.83438 10.12027 31.77875 1.000 27.49822 H ? A ? 80 H 1
   ATOM 2097 HA . SER A 102 ? -7.83517 11.06547 30.37009 1.000 27.11440 H ? A ? 80 HA 1
   ATOM 2098 CB B SER A 102 ? -7.41410 11.92676 32.19543 0.166 28.45001 C ? A ? 80 CB 1
   ATOM 2099 OG B SER A 102 ? -8.14301 13.11092 32.06707 0.166 31.66651 O ? A ? 80 OG 1
   ATOM 2100 HB2 B SER A 102 ? -7.95556 11.27072 32.66163 0.166 34.15276 H ? A ? 80 HB2 1
   ATOM 2101 HB3 B SER A 102 ? -6.60439 12.10643 32.69841 0.166 34.15276 H ? A ? 80 HB3 1
   ATOM 2102 HG B SER A 102 ? -8.72123 13.02835 31.46337 0.166 38.01256 H ? A ? 80 HG 1
   ATOM 2103 CB C SER A 102 ? -7.40022 11.95077 32.19606 0.834 28.47585 C ? A ? 80 CB 1
   ATOM 2104 OG C SER A 102 ? -7.98688 13.22704 32.02687 0.834 31.91621 O ? A ? 80 OG 1
   ATOM 2105 HB2 C SER A 102 ? -8.03319 11.36091 32.63460 0.834 34.18378 H ? A ? 80 HB2 1
   ATOM 2106 HB3 C SER A 102 ? -6.59710 12.03416 32.73361 0.834 34.18378 H ? A ? 80 HB3 1
   ATOM 2107 HG C SER A 102 ? -8.66213 13.16934 31.53057 0.834 38.31220 H ? A ? 80 HG 1
   ATOM 2108 N . PRO A 103 ? -7.17755 13.07188 29.01550 1.000 20.74675 N ? A ? 81 N 1
   ATOM 2109 CA . PRO A 103 ? -6.64640 14.24931 28.29932 1.000 21.68713 C ? A ? 81 CA 1
   ATOM 2110 C . PRO A 103 ? -6.49898 15.46664 29.21537 1.000 23.61460 C ? A ? 81 C 1
   ATOM 2111 O . PRO A 103 ? -5.97689 16.50238 28.77911 1.000 32.32773 O ? A ? 81 O 1
   ATOM 2112 HA . PRO A 103 ? -5.79319 14.05793 27.87945 1.000 26.03730 H ? A ? 81 HA 1
   ATOM 2113 CB A PRO A 103 ? -7.67122 14.47396 27.18754 0.684 27.45633 C ? A ? 81 CB 1
   ATOM 2114 CG A PRO A 103 ? -8.94118 13.92557 27.77506 0.684 21.54144 C ? A ? 81 CG 1
   ATOM 2115 CD A PRO A 103 ? -8.55663 12.75301 28.60611 0.684 23.42024 C ? A ? 81 CD 1
   ATOM 2116 HB2 A PRO A 103 ? -7.75272 15.42013 26.99000 0.684 32.96035 H ? A ? 81 HB2 1
   ATOM 2117 HB3 A PRO A 103 ? -7.41330 13.98913 26.38797 0.684 32.96035 H ? A ? 81 HB3 1
   ATOM 2118 HG2 A PRO A 103 ? -9.36509 14.60571 28.32151 0.684 25.86248 H ? A ? 81 HG2 1
   ATOM 2119 HG3 A PRO A 103 ? -9.53811 13.65488 27.06001 0.684 25.86248 H ? A ? 81 HG3 1
   ATOM 2120 HD2 A PRO A 103 ? -9.13693 12.67155 29.37910 0.684 28.11704 H ? A ? 81 HD2 1
   ATOM 2121 HD3 A PRO A 103 ? -8.58243 11.93573 28.08430 0.684 28.11704 H ? A ? 81 HD3 1
   ATOM 2122 CB B PRO A 103 ? -7.68237 14.49684 27.19309 0.316 27.34811 C ? A ? 81 CB 1
   ATOM 2123 CG B PRO A 103 ? -8.46473 13.22631 27.08880 0.316 24.19480 C ? A ? 81 CG 1
   ATOM 2124 CD B PRO A 103 ? -8.47307 12.62927 28.46868 0.316 23.77340 C ? A ? 81 CD 1
   ATOM 2125 HB2 B PRO A 103 ? -8.25749 15.23738 27.44156 0.316 32.83048 H ? A ? 81 HB2 1
   ATOM 2126 HB3 B PRO A 103 ? -7.23016 14.69373 26.35783 0.316 32.83048 H ? A ? 81 HB3 1
   ATOM 2127 HG2 B PRO A 103 ? -9.36800 13.42239 26.79459 0.316 29.04651 H ? A ? 81 HG2 1
   ATOM 2128 HG3 B PRO A 103 ? -8.03319 12.62801 26.45895 0.316 29.04651 H ? A ? 81 HG3 1
   ATOM 2129 HD2 B PRO A 103 ? -9.21020 12.97743 28.99435 0.316 28.54083 H ? A ? 81 HD2 1
   ATOM 2130 HD3 B PRO A 103 ? -8.52195 11.66131 28.42906 0.316 28.54083 H ? A ? 81 HD3 1
   ATOM 2131 N . LYS A 104 ? -6.92324 15.37660 30.47678 1.000 28.53534 N ? A ? 82 N 1
   ATOM 2132 CA . LYS A 104 ? -6.61094 16.45817 31.41281 1.000 27.78488 C ? A ? 82 CA 1
   ATOM 2133 C . LYS A 104 ? -5.17082 16.34666 31.88947 1.000 28.44655 C ? A ? 82 C 1
   ATOM 2134 O . LYS A 104 ? -4.54258 17.35530 32.25380 1.000 34.33087 O ? A ? 82 O 1
   ATOM 2135 CB . LYS A 104 ? -7.60536 16.44529 32.56450 1.000 35.88101 C ? A ? 82 CB 1
   ATOM 2136 CG . LYS A 104 ? -9.05768 16.31576 32.10532 1.000 60.61935 C ? A ? 82 CG 1
   ATOM 2137 CD . LYS A 104 ? -9.88233 15.48174 33.06534 1.000 89.27673 C ? A ? 82 CD 1
   ATOM 2138 CE . LYS A 104 ? -11.07560 14.93772 32.36989 1.000 119.57738 C ? A ? 82 CE 1
   ATOM 2139 NZ . LYS A 104 ? -10.59028 13.89415 32.47544 1.000 67.40609 N ? A ? 82 NZ 1
   ATOM 2140 H . LYS A 104 ? -7.37718 14.72388 30.80464 1.000 34.25516 H ? A ? 82 H 1
   ATOM 2141 HA . LYS A 104 ? -6.70865 17.32401 30.98659 1.000 33.35461 H ? A ? 82 HA 1
   ATOM 2142 HB2 . LYS A 104 ? -7.40672 15.69189 33.14228 1.000 43.06997 H ? A ? 82 HB2 1
   ATOM 2143 HB3 . LYS A 104 ? -7.52202 17.27475 33.06043 1.000 43.06997 H ? A ? 82 HB3 1
   ATOM 2144 HG2 . LYS A 104 ? -9.45596 17.19858 32.05163 1.000 72.75597 H ? A ? 82 HG2 1
   ATOM 2145 HG3 . LYS A 104 ? -9.08090 15.88785 31.23511 1.000 72.75597 H ? A ? 82 HG3 1
   ATOM 2146 HD2 . LYS A 104 ? -9.34999 14.74105 33.39532 1.000 107.14483 H ? A ? 82 HD2 1
   ATOM 2147 HD3 . LYS A 104 ? -10.17861 16.03333 33.80620 1.000 107.14483 H ? A ? 82 HD3 1
   ATOM 2148 HE2 . LYS A 104 ? -11.91047 15.03982 32.85307 1.000 143.50561 H ? A ? 82 HE2 1
   ATOM 2149 HE3 . LYS A 104 ? -11.18413 15.23603 31.45330 1.000 143.50561 H ? A ? 82 HE3 1
   ATOM 2150 HZ1 . LYS A 104 ? -11.11155 13.27686 32.10217 1.000 80.90006 H ? A ? 82 HZ1 1
   ATOM 2151 HZ2 . LYS A 104 ? -9.79719 13.88503 32.07167 1.000 80.90006 H ? A ? 82 HZ2 1
   ATOM 2152 HZ3 . LYS A 104 ? -10.47863 13.69599 33.33589 1.000 80.90006 H ? A ? 82 HZ3 1
   ATOM 2153 N A VAL A 105 ? -4.61199 15.14290 31.85269 0.235 26.45539 N ? A ? 83 N 1
   ATOM 2154 CA A VAL A 105 ? -3.20331 14.93802 32.16553 0.235 25.71871 C ? A ? 83 CA 1
   ATOM 2155 C A VAL A 105 ? -2.37931 15.09179 30.89042 0.235 25.56675 C ? A ? 83 C 1
   ATOM 2156 O A VAL A 105 ? -1.47017 15.92622 30.82439 0.235 25.92480 O ? A ? 83 O 1
   ATOM 2157 CB A VAL A 105 ? -2.97204 13.56121 32.81362 0.235 27.72889 C ? A ? 83 CB 1
   ATOM 2158 CG1 A VAL A 105 ? -1.48237 13.32726 33.03444 0.235 25.18143 C ? A ? 83 CG1 1
   ATOM 2159 CG2 A VAL A 105 ? -3.74521 13.44488 34.12481 0.235 29.35593 C ? A ? 83 CG2 1
   ATOM 2160 H A VAL A 105 ? -5.03199 14.42112 31.64721 0.235 31.75922 H ? A ? 83 H 1
   ATOM 2161 HA A VAL A 105 ? -2.91699 15.61838 32.79485 0.235 30.87521 H ? A ? 83 HA 1
   ATOM 2162 HB A VAL A 105 ? -3.30105 12.87084 32.21693 0.235 33.28742 H ? A ? 83 HB 1
   ATOM 2163 HG11 A VAL A 105 ? -1.36678 12.58282 33.64547 0.235 30.23047 H ? A ? 83 HG11 1
   ATOM 2164 HG12 A VAL A 105 ? -1.06495 13.12402 32.18276 0.235 30.23047 H ? A ? 83 HG12 1
   ATOM 2165 HG13 A VAL A 105 ? -1.08932 14.12950 33.41237 0.235 30.23047 H ? A ? 83 HG13 1
   ATOM 2166 HG21 A VAL A 105 ? -3.55902 12.58144 34.52568 0.235 35.23987 H ? A ? 83 HG21 1
   ATOM 2167 HG22 A VAL A 105 ? -3.46243 14.15483 34.72223 0.235 35.23987 H ? A ? 83 HG22 1
   ATOM 2168 HG23 A VAL A 105 ? -4.69401 13.52619 33.94024 0.235 35.23987 H ? A ? 83 HG23 1
   ATOM 2169 N B VAL A 105 ? -4.61272 15.14299 31.85214 0.292 26.44258 N ? A ? 83 N 1
   ATOM 2170 CA B VAL A 105 ? -3.20418 14.93728 32.16530 0.292 25.69952 C ? A ? 83 CA 1
   ATOM 2171 C B VAL A 105 ? -2.37783 15.08966 30.89185 0.292 25.56240 C ? A ? 83 C 1
   ATOM 2172 O B VAL A 105 ? -1.46299 15.91813 30.83001 0.292 25.93194 O ? A ? 83 O 1
   ATOM 2173 CB B VAL A 105 ? -2.97390 13.56011 32.81227 0.292 27.73368 C ? A ? 83 CB 1
   ATOM 2174 CG1 B VAL A 105 ? -1.48179 13.31916 33.01626 0.292 25.17271 C ? A ? 83 CG1 1
   ATOM 2175 CG2 B VAL A 105 ? -3.73433 13.44721 34.13146 0.292 29.37619 C ? A ? 83 CG2 1
   ATOM 2176 H B VAL A 105 ? -5.03300 14.42153 31.64609 0.292 31.74385 H ? A ? 83 H 1
   ATOM 2177 HA B VAL A 105 ? -2.91906 15.61829 32.79445 0.292 30.85218 H ? A ? 83 HA 1
   ATOM 2178 HB B VAL A 105 ? -3.31352 12.87074 32.22039 0.292 33.29316 H ? A ? 83 HB 1
   ATOM 2179 HG11 B VAL A 105 ? -1.36267 12.57994 33.63292 0.292 30.22001 H ? A ? 83 HG11 1
   ATOM 2180 HG12 B VAL A 105 ? -1.07664 13.10525 32.16127 0.292 30.22001 H ? A ? 83 HG12 1
   ATOM 2181 HG13 B VAL A 105 ? -1.07916 14.12261 33.38131 0.292 30.22001 H ? A ? 83 HG13 1
   ATOM 2182 HG21 B VAL A 105 ? -3.55080 12.58151 34.52868 0.292 35.26418 H ? A ? 83 HG21 1
   ATOM 2183 HG22 B VAL A 105 ? -3.43970 14.15369 34.72726 0.292 35.26418 H ? A ? 83 HG22 1
   ATOM 2184 HG23 B VAL A 105 ? -4.68433 13.53639 33.95698 0.292 35.26418 H ? A ? 83 HG23 1
   ATOM 2185 N C VAL A 105 ? -4.61578 15.14247 31.84921 0.473 26.40145 N ? A ? 83 N 1
   ATOM 2186 CA C VAL A 105 ? -3.21082 14.92771 32.16957 0.473 25.63911 C ? A ? 83 CA 1
   ATOM 2187 C C VAL A 105 ? -2.36818 15.07415 30.90708 0.473 25.54683 C ? A ? 83 C 1
   ATOM 2188 O C VAL A 105 ? -1.42412 15.87080 30.87056 0.473 25.92714 O ? A ? 83 O 1
   ATOM 2189 CB C VAL A 105 ? -2.99335 13.54651 32.81116 0.473 27.74500 C ? A ? 83 CB 1
   ATOM 2190 CG1 C VAL A 105 ? -1.49758 13.28568 32.99162 0.473 25.15197 C ? A ? 83 CG1 1
   ATOM 2191 CG2 C VAL A 105 ? -3.74033 13.43467 34.13860 0.473 29.42906 C ? A ? 83 CG2 1
   ATOM 2192 H C VAL A 105 ? -5.03728 14.42369 31.63637 0.473 31.69449 H ? A ? 83 H 1
   ATOM 2193 HA C VAL A 105 ? -2.93036 15.60911 32.80039 0.473 30.77968 H ? A ? 83 HA 1
   ATOM 2194 HB C VAL A 105 ? -3.35242 12.86309 32.22388 0.473 33.30676 H ? A ? 83 HB 1
   ATOM 2195 HG11 C VAL A 105 ? -1.37764 12.55871 33.62251 0.473 30.19512 H ? A ? 83 HG11 1
   ATOM 2196 HG12 C VAL A 105 ? -1.11304 13.04614 32.13392 0.473 30.19512 H ? A ? 83 HG12 1
   ATOM 2197 HG13 C VAL A 105 ? -1.07526 14.09059 33.33026 0.473 30.19512 H ? A ? 83 HG13 1
   ATOM 2198 HG21 C VAL A 105 ? -3.56561 12.56309 34.52683 0.473 35.32763 H ? A ? 83 HG21 1
   ATOM 2199 HG22 C VAL A 105 ? -3.42796 14.13173 34.73645 0.473 35.32763 H ? A ? 83 HG22 1
   ATOM 2200 HG23 C VAL A 105 ? -4.69080 13.53981 33.97595 0.473 35.32763 H ? A ? 83 HG23 1
   ATOM 2201 N . ASP A 106 ? -2.69286 14.28671 29.87513 1.000 26.92706 N ? A ? 84 N 1
   ATOM 2202 CA . ASP A 106 ? -2.04857 14.35394 28.55263 1.000 19.84534 C ? A ? 84 CA 1
   ATOM 2203 C . ASP A 106 ? -2.74395 15.45844 27.75139 1.000 23.75788 C ? A ? 84 C 1
   ATOM 2204 O . ASP A 106 ? -3.55963 15.21707 26.85292 1.000 27.82449 O ? A ? 84 O 1
   ATOM 2205 HA . ASP A 106 ? -1.10632 14.56929 28.63445 1.000 23.82716 H ? A ? 84 HA 1
   ATOM 2206 CB A ASP A 106 ? -2.13448 13.01406 27.82348 0.336 19.77982 C ? A ? 84 CB 1
   ATOM 2207 CG A ASP A 106 ? -0.92369 12.75954 26.93568 0.336 21.10238 C ? A ? 84 CG 1
   ATOM 2208 OD1 A ASP A 106 ? -0.00273 13.60116 26.97006 0.336 22.77981 O ? A ? 84 OD1 1
   ATOM 2209 OD2 A ASP A 106 ? -0.89044 11.73160 26.22312 0.336 21.65866 O ? A ? 84 OD2 1
   ATOM 2210 H A ASP A 106 ? -3.29315 13.67276 29.92320 0.235 32.32522 H ? A ? 84 H 1
   ATOM 2211 HB2 A ASP A 106 ? -2.18482 12.29925 28.47725 0.336 23.74854 H ? A ? 84 HB2 1
   ATOM 2212 HB3 A ASP A 106 ? -2.92620 13.00750 27.26311 0.336 23.74854 H ? A ? 84 HB3 1
   ATOM 2213 CB B ASP A 106 ? -2.19054 13.00330 27.83838 0.664 19.64752 C ? A ? 84 CB 1
   ATOM 2214 CG B ASP A 106 ? -1.51522 12.96240 26.46666 0.664 20.27537 C ? A ? 84 CG 1
   ATOM 2215 OD1 B ASP A 106 ? -0.53170 13.69798 26.24240 0.664 23.68978 O ? A ? 84 OD1 1
   ATOM 2216 OD2 B ASP A 106 ? -1.97123 12.15094 25.62205 0.664 22.60367 O ? A ? 84 OD2 1
   ATOM 2217 H B ASP A 106 ? -3.29450 13.67402 29.92229 0.292 32.32522 H ? A ? 84 H 1
   ATOM 2218 HB2 B ASP A 106 ? -1.78608 12.31437 28.38854 0.664 23.58977 H ? A ? 84 HB2 1
   ATOM 2219 HB3 B ASP A 106 ? -3.13336 12.81464 27.71033 0.664 23.58977 H ? A ? 84 HB3 1
   ATOM 2220 H C ASP A 106 ? -3.30456 13.68354 29.91516 0.473 32.32522 H ? A ? 84 H 1
   ATOM 2221 N C ASP A 107 ? -2.39728 16.69567 28.08001 0.694 22.12041 N ? A ? 85 N 1
   ATOM 2222 CA C ASP A 107 ? -3.13254 17.88919 27.68231 0.694 21.58902 C ? A ? 85 CA 1
   ATOM 2223 C C ASP A 107 ? -2.41748 18.55096 26.52900 0.694 24.67507 C ? A ? 85 C 1
   ATOM 2224 O C ASP A 107 ? -1.42992 19.27513 26.75422 0.694 23.49816 O ? A ? 85 O 1
   ATOM 2225 CB C ASP A 107 ? -3.23876 18.85461 28.86431 0.694 28.99284 C ? A ? 85 CB 1
   ATOM 2226 CG C ASP A 107 ? -3.89990 20.20098 28.49918 0.694 31.44168 C ? A ? 85 CG 1
   ATOM 2227 OD1 C ASP A 107 ? -4.30224 20.41244 27.32850 0.694 27.15365 O ? A ? 85 OD1 1
   ATOM 2228 OD2 C ASP A 107 ? -4.00842 21.04289 29.42182 0.694 32.04701 O ? A ? 85 OD2 1
   ATOM 2229 H C ASP A 107 ? -1.70561 16.88011 28.55663 0.694 26.55724 H ? A ? 85 H 1
   ATOM 2230 HA C ASP A 107 ? -4.02340 17.63963 27.39077 0.694 25.91957 H ? A ? 85 HA 1
   ATOM 2231 HB2 C ASP A 107 ? -3.77256 18.44056 29.56038 0.694 34.80416 H ? A ? 85 HB2 1
   ATOM 2232 HB3 C ASP A 107 ? -2.34716 19.04201 29.19722 0.694 34.80416 H ? A ? 85 HB3 1
   ATOM 2233 N D ASP A 107 ? -2.49423 16.70103 28.15249 0.306 22.38248 N ? A ? 85 N 1
   ATOM 2234 CA D ASP A 107 ? -3.30860 17.81660 27.69535 0.306 22.17277 C ? A ? 85 CA 1
   ATOM 2235 C D ASP A 107 ? -2.62669 18.48857 26.52137 0.306 24.83090 C ? A ? 85 C 1
   ATOM 2236 O D ASP A 107 ? -1.56556 19.10880 26.70708 0.306 23.89874 O ? A ? 85 O 1
   ATOM 2237 CB D ASP A 107 ? -3.53205 18.82232 28.82131 0.306 29.11482 C ? A ? 85 CB 1
   ATOM 2238 CG D ASP A 107 ? -4.57016 19.88126 28.46371 0.306 29.77735 C ? A ? 85 CG 1
   ATOM 2239 OD1 D ASP A 107 ? -5.07535 19.87246 27.31384 0.306 26.03183 O ? A ? 85 OD1 1
   ATOM 2240 OD2 D ASP A 107 ? -4.87818 20.71463 29.33940 0.306 28.09937 O ? A ? 85 OD2 1
   ATOM 2241 H D ASP A 107 ? -1.85908 16.92178 28.68864 0.306 26.87172 H ? A ? 85 H 1
   ATOM 2242 HA D ASP A 107 ? -4.17051 17.48021 27.40403 0.306 26.62008 H ? A ? 85 HA 1
   ATOM 2243 HB2 D ASP A 107 ? -3.84286 18.35090 29.61002 0.306 34.95053 H ? A ? 85 HB2 1
   ATOM 2244 HB3 D ASP A 107 ? -2.69542 19.27417 29.01306 0.306 34.95053 H ? A ? 85 HB3 1
   ATOM 2245 N C PRO A 108 ? -2.87811 18.36014 25.28465 0.694 25.97250 N ? A ? 86 N 1
   ATOM 2246 CA C PRO A 108 ? -2.12746 18.87985 24.13198 0.694 24.04805 C ? A ? 86 CA 1
   ATOM 2247 C C PRO A 108 ? -2.14908 20.38772 24.03627 0.694 24.05398 C ? A ? 86 C 1
   ATOM 2248 O C PRO A 108 ? -1.35337 20.95227 23.26280 0.694 23.77166 O ? A ? 86 O 1
   ATOM 2249 CB C PRO A 108 ? -2.81792 18.22228 22.91661 0.694 21.92980 C ? A ? 86 CB 1
   ATOM 2250 CG C PRO A 108 ? -4.22602 17.83125 23.39799 0.694 22.22050 C ? A ? 86 CG 1
   ATOM 2251 CD C PRO A 108 ? -4.17761 17.75674 24.91783 0.694 24.77614 C ? A ? 86 CD 1
   ATOM 2252 HA C PRO A 108 ? -1.20814 18.57196 24.16295 0.694 28.87041 H ? A ? 86 HA 1
   ATOM 2253 HB2 C PRO A 108 ? -2.86794 18.85769 22.18541 0.694 26.32851 H ? A ? 86 HB2 1
   ATOM 2254 HB3 C PRO A 108 ? -2.31795 17.43807 22.64104 0.694 26.32851 H ? A ? 86 HB3 1
   ATOM 2255 HG2 C PRO A 108 ? -4.86236 18.50525 23.11214 0.694 26.67735 H ? A ? 86 HG2 1
   ATOM 2256 HG3 C PRO A 108 ? -4.46579 16.96888 23.02418 0.694 26.67735 H ? A ? 86 HG3 1
   ATOM 2257 HD2 C PRO A 108 ? -4.90847 18.26281 25.30594 0.694 29.74412 H ? A ? 86 HD2 1
   ATOM 2258 HD3 C PRO A 108 ? -4.21903 16.83396 25.21393 0.694 29.74412 H ? A ? 86 HD3 1
   ATOM 2259 N D PRO A 108 ? -3.18687 18.41056 25.30933 0.306 25.50910 N ? A ? 86 N 1
   ATOM 2260 CA D PRO A 108 ? -2.47687 18.94233 24.13703 0.306 24.21382 C ? A ? 86 CA 1
   ATOM 2261 C D PRO A 108 ? -2.48534 20.45466 24.03719 0.306 23.84855 C ? A ? 86 C 1
   ATOM 2262 O D PRO A 108 ? -1.77639 21.00059 23.17876 0.306 25.22756 O ? A ? 86 O 1
   ATOM 2263 CB D PRO A 108 ? -3.22406 18.30685 22.94998 0.306 22.84300 C ? A ? 86 CB 1
   ATOM 2264 CG D PRO A 108 ? -4.61412 18.02538 23.46484 0.306 22.49488 C ? A ? 86 CG 1
   ATOM 2265 CD D PRO A 108 ? -4.50584 17.83435 24.97106 0.306 24.60781 C ? A ? 86 CD 1
   ATOM 2266 HA D PRO A 108 ? -1.55896 18.62876 24.13588 0.306 29.06933 H ? A ? 86 HA 1
   ATOM 2267 HB2 D PRO A 108 ? -3.24932 18.92827 22.20561 0.306 27.42436 H ? A ? 86 HB2 1
   ATOM 2268 HB3 D PRO A 108 ? -2.78076 17.48658 22.68248 0.306 27.42436 H ? A ? 86 HB3 1
   ATOM 2269 HG2 D PRO A 108 ? -5.19157 18.77724 23.25953 0.306 27.00661 H ? A ? 86 HG2 1
   ATOM 2270 HG3 D PRO A 108 ? -4.95574 17.22037 23.04512 0.306 27.00661 H ? A ? 86 HG3 1
   ATOM 2271 HD2 D PRO A 108 ? -5.21576 18.31106 25.42894 0.306 29.54212 H ? A ? 86 HD2 1
   ATOM 2272 HD3 D PRO A 108 ? -4.53730 16.89233 25.20023 0.306 29.54212 H ? A ? 86 HD3 1
   ATOM 2273 N C PHE A 109 ? -3.01254 21.03573 24.81940 0.694 22.66230 N ? A ? 87 N 1
   ATOM 2274 CA C PHE A 109 ? -3.18762 22.47611 24.81871 0.694 24.39221 C ? A ? 87 CA 1
   ATOM 2275 C C PHE A 109 ? -2.35813 23.17919 25.87907 0.694 23.12390 C ? A ? 87 C 1
   ATOM 2276 O C PHE A 109 ? -2.12188 24.38217 25.75888 0.694 21.47999 O ? A ? 87 O 1
   ATOM 2277 CB C PHE A 109 ? -4.67522 22.79767 25.03540 0.694 24.37089 C ? A ? 87 CB 1
   ATOM 2278 CG C PHE A 109 ? -5.58127 22.06680 24.09437 0.694 23.95278 C ? A ? 87 CG 1
   ATOM 2279 CD1 C PHE A 109 ? -5.71600 22.47761 22.77571 0.694 26.06740 C ? A ? 87 CD1 1
   ATOM 2280 CD2 C PHE A 109 ? -6.27761 20.95681 24.51592 0.694 27.64854 C ? A ? 87 CD2 1
   ATOM 2281 CE1 C PHE A 109 ? -6.55861 21.81285 21.90732 0.694 25.53732 C ? A ? 87 CE1 1
   ATOM 2282 CE2 C PHE A 109 ? -7.10759 20.26876 23.65906 0.694 27.49784 C ? A ? 87 CE2 1
   ATOM 2283 CZ C PHE A 109 ? -7.23446 20.68439 22.32501 0.694 27.44167 C ? A ? 87 CZ 1
   ATOM 2284 H C PHE A 109 ? -3.52866 20.64098 25.38278 0.694 27.20751 H ? A ? 87 H 1
   ATOM 2285 HA C PHE A 109 ? -2.91482 22.83408 23.95944 0.694 29.28341 H ? A ? 87 HA 1
   ATOM 2286 HB2 C PHE A 109 ? -4.92150 22.54885 25.94002 0.694 29.25782 H ? A ? 87 HB2 1
   ATOM 2287 HB3 C PHE A 109 ? -4.81309 23.74875 24.90372 0.694 29.25782 H ? A ? 87 HB3 1
   ATOM 2288 HD1 C PHE A 109 ? -5.23166 23.21138 22.47257 0.694 31.29363 H ? A ? 87 HD1 1
   ATOM 2289 HD2 C PHE A 109 ? -6.18600 20.66646 25.39467 0.694 33.19100 H ? A ? 87 HD2 1
   ATOM 2290 HE1 C PHE A 109 ? -6.67104 22.12618 21.03894 0.694 30.65753 H ? A ? 87 HE1 1
   ATOM 2291 HE2 C PHE A 109 ? -7.58309 19.53001 23.96409 0.694 33.01016 H ? A ? 87 HE2 1
   ATOM 2292 HZ C PHE A 109 ? -7.76643 20.20623 21.73064 0.694 32.94276 H ? A ? 87 HZ 1
   ATOM 2293 N D PHE A 109 ? -3.23157 21.14260 24.89987 0.306 23.26711 N ? A ? 87 N 1
   ATOM 2294 CA D PHE A 109 ? -3.40255 22.58622 24.82450 0.306 25.03815 C ? A ? 87 CA 1
   ATOM 2295 C D PHE A 109 ? -2.63252 23.32251 25.91311 0.306 23.62376 C ? A ? 87 C 1
   ATOM 2296 O D PHE A 109 ? -2.95935 24.46857 26.22747 0.306 23.80274 O ? A ? 87 O 1
   ATOM 2297 CB D PHE A 109 ? -4.89130 22.92715 24.90178 0.306 24.82416 C ? A ? 87 CB 1
   ATOM 2298 CG D PHE A 109 ? -5.72219 22.19465 23.89377 0.306 25.01033 C ? A ? 87 CG 1
   ATOM 2299 CD1 D PHE A 109 ? -5.64927 22.51863 22.55083 0.306 26.11579 C ? A ? 87 CD1 1
   ATOM 2300 CD2 D PHE A 109 ? -6.57423 21.18333 24.28483 0.306 27.33618 C ? A ? 87 CD2 1
   ATOM 2301 CE1 D PHE A 109 ? -6.41477 21.84626 21.61827 0.306 26.27021 C ? A ? 87 CE1 1
   ATOM 2302 CE2 D PHE A 109 ? -7.33694 20.50257 23.35975 0.306 28.40954 C ? A ? 87 CE2 1
   ATOM 2303 CZ D PHE A 109 ? -7.24953 20.82538 22.01708 0.306 27.35628 C ? A ? 87 CZ 1
   ATOM 2304 H D PHE A 109 ? -3.65882 20.78282 25.55379 0.306 27.93329 H ? A ? 87 H 1
   ATOM 2305 HA D PHE A 109 ? -3.05827 22.89734 23.97270 0.306 30.05854 H ? A ? 87 HA 1
   ATOM 2306 HB2 D PHE A 109 ? -5.22051 22.69481 25.78413 0.306 29.80175 H ? A ? 87 HB2 1
   ATOM 2307 HB3 D PHE A 109 ? -5.00350 23.87788 24.74555 0.306 29.80175 H ? A ? 87 HB3 1
   ATOM 2308 HD1 D PHE A 109 ? -5.07779 23.19750 22.27252 0.306 31.35170 H ? A ? 87 HD1 1
   ATOM 2309 HD2 D PHE A 109 ? -6.63522 20.95739 25.18490 0.306 32.81617 H ? A ? 87 HD2 1
   ATOM 2310 HE1 D PHE A 109 ? -6.36667 22.08293 20.72017 0.306 31.53701 H ? A ? 87 HE1 1
   ATOM 2311 HE2 D PHE A 109 ? -7.91068 19.82578 23.63845 0.306 34.10420 H ? A ? 87 HE2 1
   ATOM 2312 HZ D PHE A 109 ? -7.75030 20.35693 21.38885 0.306 32.84029 H ? A ? 87 HZ 1
   ATOM 2313 N C LEU A 110 ? -1.93971 22.46774 26.91805 0.694 21.71173 N ? A ? 88 N 1
   ATOM 2314 CA C LEU A 110 ? -1.10295 23.05292 27.95943 0.694 22.10706 C ? A ? 88 CA 1
   ATOM 2315 C C LEU A 110 ? 0.18649 23.66820 27.42407 0.694 26.52810 C ? A ? 88 C 1
   ATOM 2316 O C LEU A 110 ? 0.81769 23.14966 26.49861 0.694 24.77126 O ? A ? 88 O 1
   ATOM 2317 CB C LEU A 110 ? -0.75615 21.97355 28.98008 0.694 26.13517 C ? A ? 88 CB 1
   ATOM 2318 CG C LEU A 110 ? 0.23365 22.32393 30.08491 0.694 26.04509 C ? A ? 88 CG 1
   ATOM 2319 CD1 C LEU A 110 ? -0.57044 22.66943 31.31927 0.694 29.28031 C ? A ? 88 CD1 1
   ATOM 2320 CD2 C LEU A 110 ? 1.19507 21.18877 30.32228 0.694 20.61729 C ? A ? 88 CD2 1
   ATOM 2321 H C LEU A 110 ? -2.12665 21.63813 27.04610 0.694 26.06683 H ? A ? 88 H 1
   ATOM 2322 HA C LEU A 110 ? -1.60202 23.77317 28.37546 0.694 26.54123 H ? A ? 88 HA 1
   ATOM 2323 HB2 C LEU A 110 ? -1.57958 21.70723 29.41819 0.694 31.37495 H ? A ? 88 HB2 1
   ATOM 2324 HB3 C LEU A 110 ? -0.37927 21.22166 28.49684 0.694 31.37495 H ? A ? 88 HB3 1
   ATOM 2325 HG C LEU A 110 ? 0.78504 23.08439 29.84287 0.694 31.26686 H ? A ? 88 HG 1
   ATOM 2326 HD11 C LEU A 110 ? 0.03512 22.95673 32.02045 0.694 35.14912 H ? A ? 88 HD11 1
   ATOM 2327 HD12 C LEU A 110 ? -1.18927 23.38444 31.10314 0.694 35.14912 H ? A ? 88 HD12 1
   ATOM 2328 HD13 C LEU A 110 ? -1.06063 21.88344 31.60707 0.694 35.14912 H ? A ? 88 HD13 1
   ATOM 2329 HD21 C LEU A 110 ? 1.81414 21.44099 31.02516 0.694 24.75350 H ? A ? 88 HD21 1
   ATOM 2330 HD22 C LEU A 110 ? 0.69474 20.40170 30.58890 0.694 24.75350 H ? A ? 88 HD22 1
   ATOM 2331 HD23 C LEU A 110 ? 1.68097 21.00971 29.50208 0.694 24.75350 H ? A ? 88 HD23 1
   ATOM 2332 N D LEU A 110 ? -1.60952 22.69019 26.47446 0.306 24.17249 N ? A ? 88 N 1
   ATOM 2333 CA D LEU A 110 ? -0.83726 23.23415 27.57936 0.306 23.09853 C ? A ? 88 CA 1
   ATOM 2334 C D LEU A 110 ? 0.37739 23.99563 27.06762 0.306 26.96002 C ? A ? 88 C 1
   ATOM 2335 O D LEU A 110 ? 1.01947 23.58892 26.09269 0.306 23.33147 O ? A ? 88 O 1
   ATOM 2336 CB D LEU A 110 ? -0.39599 22.08708 28.48681 0.306 25.47770 C ? A ? 88 CB 1
   ATOM 2337 CG D LEU A 110 ? 0.17299 22.34977 29.87675 0.306 25.85066 C ? A ? 88 CG 1
   ATOM 2338 CD1 D LEU A 110 ? -0.64630 23.37182 30.62959 0.306 24.28366 C ? A ? 88 CD1 1
   ATOM 2339 CD2 D LEU A 110 ? 0.22626 21.01361 30.63443 0.306 22.20449 C ? A ? 88 CD2 1
   ATOM 2340 H D LEU A 110 ? -1.33387 21.91547 26.22264 0.306 29.01974 H ? A ? 88 H 1
   ATOM 2341 HA D LEU A 110 ? -1.37545 23.86051 28.08820 0.306 27.73099 H ? A ? 88 HA 1
   ATOM 2342 HB2 D LEU A 110 ? -1.17197 21.52097 28.62201 0.306 30.58599 H ? A ? 88 HB2 1
   ATOM 2343 HB3 D LEU A 110 ? 0.29179 21.59845 28.00816 0.306 30.58599 H ? A ? 88 HB3 1
   ATOM 2344 HG D LEU A 110 ? 1.06657 22.72041 29.80567 0.306 31.03354 H ? A ? 88 HG 1
   ATOM 2345 HD11 D LEU A 110 ? -0.25266 23.50904 31.50544 0.306 29.15314 H ? A ? 88 HD11 1
   ATOM 2346 HD12 D LEU A 110 ? -0.64610 24.20486 30.13265 0.306 29.15314 H ? A ? 88 HD12 1
   ATOM 2347 HD13 D LEU A 110 ? -1.55390 23.04246 30.72277 0.306 29.15314 H ? A ? 88 HD13 1
   ATOM 2348 HD21 D LEU A 110 ? 0.62057 21.16157 31.50824 0.306 26.65813 H ? A ? 88 HD21 1
   ATOM 2349 HD22 D LEU A 110 ? -0.67551 20.66993 30.73236 0.306 26.65813 H ? A ? 88 HD22 1
   ATOM 2350 HD23 D LEU A 110 ? 0.76656 20.38571 30.12975 0.306 26.65813 H ? A ? 88 HD23 1
   ATOM 2351 N C GLU A 111 ? 0.58421 24.79291 28.01312 0.694 21.19732 N ? A ? 89 N 1
   ATOM 2352 CA C GLU A 111 ? 1.87738 25.38425 27.70516 0.694 23.01105 C ? A ? 89 CA 1
   ATOM 2353 C C GLU A 111 ? 2.63674 25.58629 29.01019 0.694 28.23109 C ? A ? 89 C 1
   ATOM 2354 O C GLU A 111 ? 2.09052 26.13406 29.97646 0.694 26.03082 O ? A ? 89 O 1
   ATOM 2355 CB C GLU A 111 ? 1.72955 26.70178 26.94557 0.694 27.98307 C ? A ? 89 CB 1
   ATOM 2356 CG C GLU A 111 ? 0.94923 26.57213 25.65368 0.694 34.02138 C ? A ? 89 CG 1
   ATOM 2357 CD C GLU A 111 ? 1.07761 27.79541 24.76385 0.694 44.21716 C ? A ? 89 CD 1
   ATOM 2358 OE1 C GLU A 111 ? 1.84930 28.70861 25.12176 0.694 46.52656 O ? A ? 89 OE1 1
   ATOM 2359 OE2 C GLU A 111 ? 0.41515 27.83592 23.69615 0.694 51.66205 O ? A ? 89 OE2 1
   ATOM 2360 H C GLU A 111 ? 0.12163 25.22856 28.59262 0.694 25.44954 H ? A ? 89 H 1
   ATOM 2361 HA C GLU A 111 ? 2.39031 24.78445 27.14122 0.694 27.62602 H ? A ? 89 HA 1
   ATOM 2362 HB2 C GLU A 111 ? 1.26418 27.33792 27.51096 0.694 33.59243 H ? A ? 89 HB2 1
   ATOM 2363 HB3 C GLU A 111 ? 2.61302 27.03697 26.72644 0.694 33.59243 H ? A ? 89 HB3 1
   ATOM 2364 HG2 C GLU A 111 ? 1.28085 25.80598 25.15977 0.694 40.83841 H ? A ? 89 HG2 1
   ATOM 2365 HG3 C GLU A 111 ? 0.00984 26.45076 25.86277 0.694 40.83841 H ? A ? 89 HG3 1
   ATOM 2366 N D GLU A 111 ? 0.66755 25.12509 27.70754 0.306 22.49186 N ? A ? 89 N 1
   ATOM 2367 CA D GLU A 111 ? 1.88150 25.88350 27.43735 0.306 25.14954 C ? A ? 89 CA 1
   ATOM 2368 C D GLU A 111 ? 2.67123 25.97468 28.73355 0.306 26.64090 C ? A ? 89 C 1
   ATOM 2369 O D GLU A 111 ? 2.16817 26.50883 29.72875 0.306 26.34613 O ? A ? 89 O 1
   ATOM 2370 CB D GLU A 111 ? 1.57811 27.28527 26.90171 0.306 30.12543 C ? A ? 89 CB 1
   ATOM 2371 CG D GLU A 111 ? 1.07926 27.31955 25.47232 0.306 36.76799 C ? A ? 89 CG 1
   ATOM 2372 CD D GLU A 111 ? 1.41426 28.62797 24.76147 0.306 44.95937 C ? A ? 89 CD 1
   ATOM 2373 OE1 D GLU A 111 ? 2.32154 29.35427 25.22678 0.306 48.02789 O ? A ? 89 OE1 1
   ATOM 2374 OE2 D GLU A 111 ? 0.77205 28.93094 23.73147 0.306 54.11859 O ? A ? 89 OE2 1
   ATOM 2375 H D GLU A 111 ? 0.16694 25.47626 28.31226 0.306 27.00298 H ? A ? 89 H 1
   ATOM 2376 HA D GLU A 111 ? 2.40651 25.42006 26.76616 0.306 30.19220 H ? A ? 89 HA 1
   ATOM 2377 HB2 D GLU A 111 ? 0.89438 27.68755 27.45991 0.306 36.16326 H ? A ? 89 HB2 1
   ATOM 2378 HB3 D GLU A 111 ? 2.39104 27.81304 26.94059 0.306 36.16326 H ? A ? 89 HB3 1
   ATOM 2379 HG2 D GLU A 111 ? 1.49103 26.59475 24.97633 0.306 44.13434 H ? A ? 89 HG2 1
   ATOM 2380 HG3 D GLU A 111 ? 0.11478 27.21615 25.47153 0.306 44.13434 H ? A ? 89 HG3 1
   ATOM 2381 N C ILE A 112 ? 3.87378 25.10216 29.05344 0.694 22.93423 N ? A ? 90 N 1
   ATOM 2382 CA C ILE A 112 ? 4.75959 25.30648 30.19595 0.694 19.90893 C ? A ? 90 CA 1
   ATOM 2383 C C ILE A 112 ? 5.76681 26.38130 29.80113 0.694 19.92062 C ? A ? 90 C 1
   ATOM 2384 O C ILE A 112 ? 6.61312 26.12831 28.93203 0.694 19.17844 O ? A ? 90 O 1
   ATOM 2385 CB C ILE A 112 ? 5.49572 24.01948 30.59026 0.694 21.35786 C ? A ? 90 CB 1
   ATOM 2386 CG1 C ILE A 112 ? 4.52166 22.88129 30.91423 0.694 22.17441 C ? A ? 90 CG1 1
   ATOM 2387 CG2 C ILE A 112 ? 6.45428 24.31259 31.74544 0.694 20.49856 C ? A ? 90 CG2 1
   ATOM 2388 CD1 C ILE A 112 ? 5.19980 21.53789 31.00838 0.694 23.07299 C ? A ? 90 CD1 1
   ATOM 2389 H C ILE A 112 ? 4.23022 24.64248 28.41999 0.694 27.53383 H ? A ? 90 H 1
   ATOM 2390 HA C ILE A 112 ? 4.23341 25.61001 30.95219 0.694 23.90347 H ? A ? 90 HA 1
   ATOM 2391 HB C ILE A 112 ? 6.01561 23.71382 29.83053 0.694 25.64219 H ? A ? 90 HB 1
   ATOM 2392 HG12 C ILE A 112 ? 4.09692 23.06307 31.76713 0.694 26.62204 H ? A ? 90 HG12 1
   ATOM 2393 HG13 C ILE A 112 ? 3.85205 22.83062 30.21426 0.694 26.62204 H ? A ? 90 HG13 1
   ATOM 2394 HG21 C ILE A 112 ? 6.76521 23.47296 32.11860 0.694 24.61102 H ? A ? 90 HG21 1
   ATOM 2395 HG22 C ILE A 112 ? 7.20684 24.82404 31.40932 0.694 24.61102 H ? A ? 90 HG22 1
   ATOM 2396 HG23 C ILE A 112 ? 5.98456 24.82235 32.42398 0.694 24.61102 H ? A ? 90 HG23 1
   ATOM 2397 HD11 C ILE A 112 ? 4.52271 20.84560 31.06472 0.694 27.70033 H ? A ? 90 HD11 1
   ATOM 2398 HD12 C ILE A 112 ? 5.74536 21.40342 30.21769 0.694 27.70033 H ? A ? 90 HD12 1
   ATOM 2399 HD13 C ILE A 112 ? 5.75744 21.52054 31.80188 0.694 27.70033 H ? A ? 90 HD13 1
   ATOM 2400 N D ILE A 112 ? 3.88792 25.43609 28.73023 0.306 22.98203 N ? A ? 90 N 1
   ATOM 2401 CA D ILE A 112 ? 4.78271 25.53512 29.88350 0.306 20.47735 C ? A ? 90 CA 1
   ATOM 2402 C D ILE A 112 ? 5.85788 26.55910 29.53986 0.306 21.04668 C ? A ? 90 C 1
   ATOM 2403 O D ILE A 112 ? 6.88182 26.20540 28.93754 0.306 19.44653 O ? A ? 90 O 1
   ATOM 2404 CB D ILE A 112 ? 5.39629 24.17272 30.24513 0.306 21.96447 C ? A ? 90 CB 1
   ATOM 2405 CG1 D ILE A 112 ? 4.28548 23.13513 30.45390 0.306 21.44442 C ? A ? 90 CG1 1
   ATOM 2406 CG2 D ILE A 112 ? 6.27734 24.30984 31.47635 0.306 20.67706 C ? A ? 90 CG2 1
   ATOM 2407 CD1 D ILE A 112 ? 4.79092 21.71984 30.66061 0.306 22.54724 C ? A ? 90 CD1 1
   ATOM 2408 H D ILE A 112 ? 4.22258 25.00389 28.06629 0.306 27.59119 H ? A ? 90 H 1
   ATOM 2409 HA D ILE A 112 ? 4.28677 25.84125 30.65890 0.306 24.58557 H ? A ? 90 HA 1
   ATOM 2410 HB D ILE A 112 ? 5.95348 23.86619 29.51269 0.306 26.37011 H ? A ? 90 HB 1
   ATOM 2411 HG12 D ILE A 112 ? 3.77298 23.38260 31.23939 0.306 25.74605 H ? A ? 90 HG12 1
   ATOM 2412 HG13 D ILE A 112 ? 3.71240 23.13194 29.67130 0.306 25.74605 H ? A ? 90 HG13 1
   ATOM 2413 HG21 D ILE A 112 ? 6.60458 23.43258 31.72980 0.306 24.82523 H ? A ? 90 HG21 1
   ATOM 2414 HG22 D ILE A 112 ? 7.02338 24.89351 31.26740 0.306 24.82523 H ? A ? 90 HG22 1
   ATOM 2415 HG23 D ILE A 112 ? 5.75316 24.68888 32.19916 0.306 24.82523 H ? A ? 90 HG23 1
   ATOM 2416 HD11 D ILE A 112 ? 4.03641 21.11032 30.64982 0.306 27.06944 H ? A ? 90 HD11 1
   ATOM 2417 HD12 D ILE A 112 ? 5.40663 21.49673 29.94506 0.306 27.06944 H ? A ? 90 HD12 1
   ATOM 2418 HD13 D ILE A 112 ? 5.24536 21.66858 31.51603 0.306 27.06944 H ? A ? 90 HD13 1
   ATOM 2419 N C PRO A 113 ? 5.71912 27.56857 30.38999 0.694 21.53117 N ? A ? 91 N 1
   ATOM 2420 CA C PRO A 113 ? 6.61487 28.62466 29.94249 0.694 17.32832 C ? A ? 91 CA 1
   ATOM 2421 C C PRO A 113 ? 8.05861 28.30777 30.28748 0.694 18.47823 C ? A ? 91 C 1
   ATOM 2422 O C PRO A 113 ? 8.35107 27.57954 31.24551 0.694 20.73567 O ? A ? 91 O 1
   ATOM 2423 CB C PRO A 113 ? 6.12667 29.86697 30.71322 0.694 23.22107 C ? A ? 91 CB 1
   ATOM 2424 CG C PRO A 113 ? 4.71529 29.49618 31.27846 0.694 20.13053 C ? A ? 91 CG 1
   ATOM 2425 CD C PRO A 113 ? 4.81180 27.99648 31.47449 0.694 21.26129 C ? A ? 91 CD 1
   ATOM 2426 HA C PRO A 113 ? 6.52341 28.76639 28.98727 0.694 20.80673 H ? A ? 91 HA 1
   ATOM 2427 HB2 C PRO A 113 ? 6.74389 30.06679 31.43434 0.694 27.87804 H ? A ? 91 HB2 1
   ATOM 2428 HB3 C PRO A 113 ? 6.06681 30.62316 30.10866 0.694 27.87804 H ? A ? 91 HB3 1
   ATOM 2429 HG2 C PRO A 113 ? 4.55582 29.95367 32.11880 0.694 24.16939 H ? A ? 91 HG2 1
   ATOM 2430 HG3 C PRO A 113 ? 4.02302 29.72597 30.63904 0.694 24.16939 H ? A ? 91 HG3 1
   ATOM 2431 HD2 C PRO A 113 ? 5.18869 27.78558 32.34303 0.694 25.52630 H ? A ? 91 HD2 1
   ATOM 2432 HD3 C PRO A 113 ? 3.94106 27.57948 31.38056 0.694 25.52630 H ? A ? 91 HD3 1
   ATOM 2433 N D PRO A 113 ? 5.67127 27.82980 29.88045 0.306 20.49088 N ? A ? 91 N 1
   ATOM 2434 CA D PRO A 113 ? 6.61715 28.86024 29.43539 0.306 19.93298 C ? A ? 91 CA 1
   ATOM 2435 C D PRO A 113 ? 8.03547 28.56240 29.88911 0.306 18.66729 C ? A ? 91 C 1
   ATOM 2436 O D PRO A 113 ? 8.27095 27.67928 30.72334 0.306 20.23701 O ? A ? 91 O 1
   ATOM 2437 CB D PRO A 113 ? 6.08293 30.14395 30.08693 0.306 23.47913 C ? A ? 91 CB 1
   ATOM 2438 CG D PRO A 113 ? 4.61333 29.87187 30.33743 0.306 23.21287 C ? A ? 91 CG 1
   ATOM 2439 CD D PRO A 113 ? 4.51233 28.39121 30.60356 0.306 21.38759 C ? A ? 91 CD 1
   ATOM 2440 HA D PRO A 113 ? 6.59685 28.94192 28.46904 0.306 23.93233 H ? A ? 91 HA 1
   ATOM 2441 HB2 D PRO A 113 ? 6.55194 30.31200 30.91921 0.306 28.18771 H ? A ? 91 HB2 1
   ATOM 2442 HB3 D PRO A 113 ? 6.19939 30.89415 29.48317 0.306 28.18771 H ? A ? 91 HB3 1
   ATOM 2443 HG2 D PRO A 113 ? 4.31206 30.38101 31.10614 0.306 27.86819 H ? A ? 91 HG2 1
   ATOM 2444 HG3 D PRO A 113 ? 4.09642 30.11675 29.55402 0.306 27.86819 H ? A ? 91 HG3 1
   ATOM 2445 HD2 D PRO A 113 ? 4.57722 28.20700 31.55369 0.306 25.67786 H ? A ? 91 HD2 1
   ATOM 2446 HD3 D PRO A 113 ? 3.68159 28.03420 30.25239 0.306 25.67786 H ? A ? 91 HD3 1
   ATOM 2447 N C PRO A 114 ? 9.00091 28.94067 29.62711 0.694 20.61828 N ? A ? 92 N 1
   ATOM 2448 CA C PRO A 114 ? 10.39710 28.77651 30.04096 0.694 21.91771 C ? A ? 92 CA 1
   ATOM 2449 C C PRO A 114 ? 10.54554 29.10686 31.51869 0.694 23.62795 C ? A ? 92 C 1
   ATOM 2450 O C PRO A 114 ? 9.81458 29.94749 32.05544 0.694 22.21253 O ? A ? 92 O 1
   ATOM 2451 CB C PRO A 114 ? 11.14675 29.76955 29.15781 0.694 26.49280 C ? A ? 92 CB 1
   ATOM 2452 CG C PRO A 114 ? 10.24167 29.91737 27.91794 0.694 25.70151 C ? A ? 92 CG 1
   ATOM 2453 CD C PRO A 114 ? 8.84373 29.86365 28.48644 0.694 22.69398 C ? A ? 92 CD 1
   ATOM 2454 HA C PRO A 114 ? 10.72336 27.88075 29.86192 0.694 26.31400 H ? A ? 92 HA 1
   ATOM 2455 HB2 C PRO A 114 ? 11.25085 30.61614 29.61970 0.694 31.80411 H ? A ? 92 HB2 1
   ATOM 2456 HB3 C PRO A 114 ? 12.01648 29.41362 28.91744 0.694 31.80411 H ? A ? 92 HB3 1
   ATOM 2457 HG2 C PRO A 114 ? 10.40990 30.76566 27.47863 0.694 30.85456 H ? A ? 92 HG2 1
   ATOM 2458 HG3 C PRO A 114 ? 10.39766 29.18670 27.29932 0.694 30.85456 H ? A ? 92 HG3 1
   ATOM 2459 HD2 C PRO A 114 ? 8.55467 30.74028 28.78456 0.694 27.24553 H ? A ? 92 HD2 1
   ATOM 2460 HD3 C PRO A 114 ? 8.21629 29.51076 27.83630 0.694 27.24553 H ? A ? 92 HD3 1
   ATOM 2461 N D PRO A 114 ? 9.01075 29.26961 29.35762 0.306 22.23129 N ? A ? 92 N 1
   ATOM 2462 CA D PRO A 114 ? 10.39750 29.04080 29.79274 0.306 21.75014 C ? A ? 92 CA 1
   ATOM 2463 C D PRO A 114 ? 10.58290 29.31340 31.27583 0.306 23.15384 C ? A ? 92 C 1
   ATOM 2464 O D PRO A 114 ? 10.46745 30.46752 31.69672 0.306 22.45329 O ? A ? 92 O 1
   ATOM 2465 CB D PRO A 114 ? 11.20375 30.02384 28.93424 0.306 26.23290 C ? A ? 92 CB 1
   ATOM 2466 CG D PRO A 114 ? 10.34427 30.23760 27.69618 0.306 25.27367 C ? A ? 92 CG 1
   ATOM 2467 CD D PRO A 114 ? 8.91929 30.18105 28.20073 0.306 22.87590 C ? A ? 92 CD 1
   ATOM 2468 HA D PRO A 114 ? 10.67584 28.13419 29.58906 0.306 26.11291 H ? A ? 92 HA 1
   ATOM 2469 HB2 D PRO A 114 ? 11.33559 30.85543 29.41587 0.306 31.49223 H ? A ? 92 HB2 1
   ATOM 2470 HB3 D PRO A 114 ? 12.06168 29.63581 28.70123 0.306 31.49223 H ? A ? 92 HB3 1
   ATOM 2471 HG2 D PRO A 114 ? 10.53936 31.10239 27.30252 0.306 30.34116 H ? A ? 92 HG2 1
   ATOM 2472 HG3 D PRO A 114 ? 10.51236 29.53360 27.05040 0.306 30.34116 H ? A ? 92 HG3 1
   ATOM 2473 HD2 D PRO A 114 ? 8.61442 31.05986 28.47577 0.306 27.46384 H ? A ? 92 HD2 1
   ATOM 2474 HD3 D PRO A 114 ? 8.32613 29.82128 27.52277 0.306 27.46384 H ? A ? 92 HD3 1
   ATOM 2475 N C GLY A 115 ? 11.45929 28.39167 32.18183 0.694 17.54461 N ? A ? 93 N 1
   ATOM 2476 CA C GLY A 115 ? 11.68654 28.55040 33.60155 0.694 24.87058 C ? A ? 93 CA 1
   ATOM 2477 C C GLY A 115 ? 10.61363 28.02208 34.52565 0.694 24.97693 C ? A ? 93 C 1
   ATOM 2478 O C GLY A 115 ? 10.76701 28.14398 35.74499 0.694 32.01469 O ? A ? 93 O 1
   ATOM 2479 H C GLY A 115 ? 11.96478 27.79958 31.81645 0.694 21.06629 H ? A ? 93 H 1
   ATOM 2480 HA2 C GLY A 115 ? 12.51206 28.09469 33.82902 0.694 29.85744 H ? A ? 93 HA2 1
   ATOM 2481 HA3 C GLY A 115 ? 11.78653 29.49697 33.78837 0.694 29.85744 H ? A ? 93 HA3 1
   ATOM 2482 N D GLY A 115 ? 10.83153 28.27287 32.07219 0.306 20.97808 N ? A ? 93 N 1
   ATOM 2483 CA D GLY A 115 ? 11.17015 28.42335 33.48078 0.306 23.96151 C ? A ? 93 CA 1
   ATOM 2484 C D GLY A 115 ? 10.17195 27.85003 34.46609 0.306 25.77027 C ? A ? 93 C 1
   ATOM 2485 O D GLY A 115 ? 10.42886 27.90854 35.67801 0.306 29.54021 O ? A ? 93 O 1
   ATOM 2486 H D GLY A 115 ? 10.80896 27.45377 31.81112 0.306 25.18644 H ? A ? 93 H 1
   ATOM 2487 HA2 D GLY A 115 ? 12.02094 27.98551 33.64001 0.306 28.76657 H ? A ? 93 HA2 1
   ATOM 2488 HA3 D GLY A 115 ? 11.26061 29.36940 33.67496 0.306 28.76657 H ? A ? 93 HA3 1
   ATOM 2489 N C GLU A 116 ? 9.51551 27.49437 34.00732 0.694 21.39302 N ? A ? 94 N 1
   ATOM 2490 CA C GLU A 116 ? 8.44171 26.95826 34.82577 0.694 20.11408 C ? A ? 94 CA 1
   ATOM 2491 C C GLU A 116 ? 8.40667 25.44692 34.68112 0.694 24.55322 C ? A ? 94 C 1
   ATOM 2492 O C GLU A 116 ? 8.98331 24.90015 33.74904 0.694 17.86995 O ? A ? 94 O 1
   ATOM 2493 CB C GLU A 116 ? 7.08907 27.54555 34.42061 0.694 22.96117 C ? A ? 94 CB 1
   ATOM 2494 CG C GLU A 116 ? 7.04084 29.06451 34.46704 0.694 25.89145 C ? A ? 94 CG 1
   ATOM 2495 CD C GLU A 116 ? 7.17431 29.62396 35.88262 0.694 36.34412 C ? A ? 94 CD 1
   ATOM 2496 OE1 C GLU A 116 ? 6.85752 28.89271 36.83603 0.694 36.13472 O ? A ? 94 OE1 1
   ATOM 2497 OE2 C GLU A 116 ? 7.58952 30.79848 36.03821 0.694 51.31869 O ? A ? 94 OE2 1
   ATOM 2498 H C GLU A 116 ? 9.36636 27.43443 33.16247 0.694 25.68438 H ? A ? 94 H 1
   ATOM 2499 HA C GLU A 116 ? 8.59740 27.18506 35.75594 0.694 24.14965 H ? A ? 94 HA 1
   ATOM 2500 HB2 C GLU A 116 ? 6.88963 27.27077 33.51197 0.694 27.56616 H ? A ? 94 HB2 1
   ATOM 2501 HB3 C GLU A 116 ? 6.40954 27.20926 35.02562 0.694 27.56616 H ? A ? 94 HB3 1
   ATOM 2502 HG2 C GLU A 116 ? 7.77063 29.41926 33.93557 0.694 31.08249 H ? A ? 94 HG2 1
   ATOM 2503 HG3 C GLU A 116 ? 6.19164 29.36391 34.10631 0.694 31.08249 H ? A ? 94 HG3 1
   ATOM 2504 N D GLU A 116 ? 9.03413 27.33127 34.03052 0.306 21.74267 N ? A ? 94 N 1
   ATOM 2505 CA D GLU A 116 ? 8.06346 26.77742 34.95568 0.306 22.77323 C ? A ? 94 CA 1
   ATOM 2506 C D GLU A 116 ? 8.27490 25.27109 35.10201 0.306 24.34293 C ? A ? 94 C 1
   ATOM 2507 O D GLU A 116 ? 9.18968 24.68120 34.52065 0.306 21.66895 O ? A ? 94 O 1
   ATOM 2508 CB D GLU A 116 ? 6.63698 27.06114 34.48739 0.306 24.15792 C ? A ? 94 CB 1
   ATOM 2509 CG D GLU A 116 ? 6.08502 28.42592 34.85780 0.306 28.59882 C ? A ? 94 CG 1
   ATOM 2510 CD D GLU A 116 ? 6.63031 29.53282 33.99843 0.306 29.60490 C ? A ? 94 CD 1
   ATOM 2511 OE1 D GLU A 116 ? 7.31614 29.22518 33.00319 0.306 26.66554 O ? A ? 94 OE1 1
   ATOM 2512 OE2 D GLU A 116 ? 6.36635 30.71913 34.31144 0.306 41.80567 O ? A ? 94 OE2 1
   ATOM 2513 H D GLU A 116 ? 8.80237 27.28897 33.20342 0.306 26.10395 H ? A ? 94 H 1
   ATOM 2514 HA D GLU A 116 ? 8.19673 27.20474 35.81622 0.306 27.34063 H ? A ? 94 HA 1
   ATOM 2515 HB2 D GLU A 116 ? 6.61479 26.99397 33.51998 0.306 29.00226 H ? A ? 94 HB2 1
   ATOM 2516 HB3 D GLU A 116 ? 6.04956 26.39635 34.87967 0.306 29.00226 H ? A ? 94 HB3 1
   ATOM 2517 HG2 D GLU A 116 ? 5.12062 28.41457 34.75436 0.306 34.33133 H ? A ? 94 HG2 1
   ATOM 2518 HG3 D GLU A 116 ? 6.31760 28.62054 35.77917 0.306 34.33133 H ? A ? 94 HG3 1
   ATOM 2519 N C SER A 117 ? 7.72797 24.77823 35.61126 0.694 22.59410 N ? A ? 95 N 1
   ATOM 2520 CA C SER A 117 ? 7.60289 23.31928 35.64567 0.694 21.92140 C ? A ? 95 CA 1
   ATOM 2521 C C SER A 117 ? 6.13416 22.89614 35.64196 0.694 19.59704 C ? A ? 95 C 1
   ATOM 2522 O C SER A 117 ? 5.20949 23.71219 35.70329 0.694 23.13997 O ? A ? 95 O 1
   ATOM 2523 CB C SER A 117 ? 8.32859 22.72624 36.87454 0.694 20.92158 C ? A ? 95 CB 1
   ATOM 2524 OG C SER A 117 ? 9.70974 23.05574 36.80024 0.694 23.50844 O ? A ? 95 OG 1
   ATOM 2525 H C SER A 117 ? 7.31396 25.16226 36.25989 0.694 27.12568 H ? A ? 95 H 1
   ATOM 2526 HA C SER A 117 ? 8.01084 22.95853 34.84296 0.694 26.31843 H ? A ? 95 HA 1
   ATOM 2527 HB2 C SER A 117 ? 7.95018 23.10111 37.68521 0.694 25.11865 H ? A ? 95 HB2 1
   ATOM 2528 HB3 C SER A 117 ? 8.22619 21.76166 36.87582 0.694 25.11865 H ? A ? 95 HB3 1
   ATOM 2529 HG C SER A 117 ? 9.83966 23.61202 36.18439 0.694 28.22288 H ? A ? 95 HG 1
   ATOM 2530 N D SER A 117 ? 7.40744 24.64202 35.89436 0.306 23.55540 N ? A ? 95 N 1
   ATOM 2531 CA D SER A 117 ? 7.37762 23.19788 36.07765 0.306 22.99036 C ? A ? 95 CA 1
   ATOM 2532 C D SER A 117 ? 5.93551 22.73905 35.98619 0.306 20.86222 C ? A ? 95 C 1
   ATOM 2533 O D SER A 117 ? 5.02624 23.45462 36.41359 0.306 22.26731 O ? A ? 95 O 1
   ATOM 2534 CB D SER A 117 ? 7.96200 22.78876 37.43896 0.306 18.93643 C ? A ? 95 CB 1
   ATOM 2535 OG D SER A 117 ? 9.27751 23.27932 37.57737 0.306 23.18320 O ? A ? 95 OG 1
   ATOM 2536 H D SER A 117 ? 6.80407 25.04858 36.35289 0.306 28.27923 H ? A ? 95 H 1
   ATOM 2537 HA D SER A 117 ? 7.89852 22.76349 35.38421 0.306 27.60119 H ? A ? 95 HA 1
   ATOM 2538 HB2 D SER A 117 ? 7.40949 23.15808 38.14553 0.306 22.73647 H ? A ? 95 HB2 1
   ATOM 2539 HB3 D SER A 117 ? 7.97604 21.82081 37.50042 0.306 22.73647 H ? A ? 95 HB3 1
   ATOM 2540 HG D SER A 117 ? 9.26042 24.09522 37.77642 0.306 27.83259 H ? A ? 95 HG 1
   ATOM 2541 N C TRP A 118 ? 5.92474 21.58977 35.53130 0.694 18.50693 N ? A ? 96 N 1
   ATOM 2542 CA C TRP A 118 ? 4.58529 21.03453 35.55619 0.694 19.01973 C ? A ? 96 CA 1
   ATOM 2543 C C TRP A 118 ? 4.74110 19.56606 35.92158 0.694 21.47109 C ? A ? 96 C 1
   ATOM 2544 O C TRP A 118 ? 5.68830 18.91682 35.47690 0.694 19.13224 O ? A ? 96 O 1
   ATOM 2545 CB C TRP A 118 ? 3.90124 21.23737 34.19922 0.694 21.61480 C ? A ? 96 CB 1
   ATOM 2546 CG C TRP A 118 ? 2.45798 20.81141 34.14512 0.694 19.53546 C ? A ? 96 CG 1
   ATOM 2547 CD1 C TRP A 118 ? 1.95810 19.64648 33.61891 0.694 21.12805 C ? A ? 96 CD1 1
   ATOM 2548 CD2 C TRP A 118 ? 1.33456 21.54761 34.62618 0.694 22.99549 C ? A ? 96 CD2 1
   ATOM 2549 NE1 C TRP A 118 ? 0.59590 19.58774 33.80654 0.694 21.69329 N ? A ? 96 NE1 1
   ATOM 2550 CE2 C TRP A 118 ? 0.18184 20.76299 34.37844 0.694 23.13951 C ? A ? 96 CE2 1
   ATOM 2551 CE3 C TRP A 118 ? 1.18726 22.79721 35.24347 0.694 24.71642 C ? A ? 96 CE3 1
   ATOM 2552 CZ2 C TRP A 118 ? -1.10379 21.18507 34.72368 0.694 25.33944 C ? A ? 96 CZ2 1
   ATOM 2553 CZ3 C TRP A 118 ? -0.09703 23.21021 35.59831 0.694 29.83378 C ? A ? 96 CZ3 1
   ATOM 2554 CH2 C TRP A 118 ? -1.22561 22.40142 35.32728 0.694 29.47671 C ? A ? 96 CH2 1
   ATOM 2555 H C TRP A 118 ? 6.54743 21.00361 35.44043 0.694 22.22107 H ? A ? 96 H 1
   ATOM 2556 HA C TRP A 118 ? 4.01627 21.45413 36.22031 0.694 22.83642 H ? A ? 96 HA 1
   ATOM 2557 HB2 C TRP A 118 ? 3.93457 22.18082 33.97630 0.694 25.95052 H ? A ? 96 HB2 1
   ATOM 2558 HB3 C TRP A 118 ? 4.38180 20.72182 33.53276 0.694 25.95052 H ? A ? 96 HB3 1
   ATOM 2559 HD1 C TRP A 118 ? 2.46616 18.99180 33.19681 0.694 25.36642 H ? A ? 96 HD1 1
   ATOM 2560 HE1 C TRP A 118 ? 0.08904 18.92452 33.59959 0.694 26.04470 H ? A ? 96 HE1 1
   ATOM 2561 HE3 C TRP A 118 ? 1.92590 23.33657 35.41199 0.694 29.67246 H ? A ? 96 HE3 1
   ATOM 2562 HZ2 C TRP A 118 ? -1.84863 20.65646 34.54848 0.694 30.42007 H ? A ? 96 HZ2 1
   ATOM 2563 HZ3 C TRP A 118 ? -0.21326 24.03089 36.02007 0.694 35.81328 H ? A ? 96 HZ3 1
   ATOM 2564 HH2 C TRP A 118 ? -2.07084 22.70675 35.56658 0.694 35.38480 H ? A ? 96 HH2 1
   ATOM 2565 N D TRP A 118 ? 5.72718 21.55170 35.42242 0.306 18.86527 N ? A ? 96 N 1
   ATOM 2566 CA D TRP A 118 ? 4.39617 20.96857 35.36539 0.306 19.67160 C ? A ? 96 CA 1
   ATOM 2567 C D TRP A 118 ? 4.51881 19.49296 35.69734 0.306 21.48996 C ? A ? 96 C 1
   ATOM 2568 O D TRP A 118 ? 5.22427 18.76152 34.99635 0.306 20.45908 O ? A ? 96 O 1
   ATOM 2569 CB D TRP A 118 ? 3.76794 21.16507 33.98890 0.306 21.93991 C ? A ? 96 CB 1
   ATOM 2570 CG D TRP A 118 ? 2.32110 20.82993 33.97288 0.306 20.13291 C ? A ? 96 CG 1
   ATOM 2571 CD1 D TRP A 118 ? 1.74215 19.69385 33.48259 0.306 21.28862 C ? A ? 96 CD1 1
   ATOM 2572 CD2 D TRP A 118 ? 1.26005 21.63393 34.49207 0.306 23.12529 C ? A ? 96 CD2 1
   ATOM 2573 NE1 D TRP A 118 ? 0.37861 19.73882 33.67703 0.306 22.38622 N ? A ? 96 NE1 1
   ATOM 2574 CE2 D TRP A 118 ? 0.05719 20.92693 34.28110 0.306 23.49946 C ? A ? 96 CE2 1
   ATOM 2575 CE3 D TRP A 118 ? 1.20931 22.88846 35.11160 0.306 24.72865 C ? A ? 96 CE3 1
   ATOM 2576 CZ2 D TRP A 118 ? -1.18506 21.43232 34.66389 0.306 24.99716 C ? A ? 96 CZ2 1
   ATOM 2577 CZ3 D TRP A 118 ? -0.02656 23.38665 35.49660 0.306 29.59054 C ? A ? 96 CZ3 1
   ATOM 2578 CH2 D TRP A 118 ? -1.20711 22.65602 35.27069 0.306 29.15773 C ? A ? 96 CH2 1
   ATOM 2579 H D TRP A 118 ? 6.34261 21.06733 35.06712 0.306 22.65108 H ? A ? 96 H 1
   ATOM 2580 HA D TRP A 118 ? 3.81919 21.38925 36.02191 0.306 23.61868 H ? A ? 96 HA 1
   ATOM 2581 HB2 D TRP A 118 ? 3.86536 22.09355 33.72559 0.306 26.34064 H ? A ? 96 HB2 1
   ATOM 2582 HB3 D TRP A 118 ? 4.21776 20.59013 33.35015 0.306 26.34064 H ? A ? 96 HB3 1
   ATOM 2583 HD1 D TRP A 118 ? 2.20057 18.99345 33.07739 0.306 25.55909 H ? A ? 96 HD1 1
   ATOM 2584 HE1 D TRP A 118 ? -0.17916 19.12275 33.45579 0.306 26.87621 H ? A ? 96 HE1 1
   ATOM 2585 HE3 D TRP A 118 ? 1.98656 23.37662 35.26156 0.306 29.68713 H ? A ? 96 HE3 1
   ATOM 2586 HZ2 D TRP A 118 ? -1.96835 20.95458 34.51186 0.306 30.00934 H ? A ? 96 HZ2 1
   ATOM 2587 HZ3 D TRP A 118 ? -0.07550 24.21774 35.91108 0.306 35.52140 H ? A ? 96 HZ3 1
   ATOM 2588 HH2 D TRP A 118 ? -2.02169 23.01440 35.54074 0.306 35.00203 H ? A ? 96 HH2 1
   ATOM 2589 N . THR A 119 ? 3.85092 19.06394 36.76725 1.000 17.59979 N ? A ? 97 N 1
   ATOM 2590 CA . THR A 119 ? 3.87011 17.66414 37.18509 1.000 22.06879 C ? A ? 97 CA 1
   ATOM 2591 C . THR A 119 ? 2.72423 16.91785 36.50247 1.000 22.77165 C ? A ? 97 C 1
   ATOM 2592 O . THR A 119 ? 1.55858 17.30169 36.62738 1.000 20.41380 O ? A ? 97 O 1
   ATOM 2593 HA . THR A 119 ? 4.70135 17.25223 36.90175 1.000 26.49530 H ? A ? 97 HA 1
   ATOM 2594 CB A THR A 119 ? 3.76024 17.51803 38.70861 0.142 22.98918 C ? A ? 97 CB 1
   ATOM 2595 OG1 A THR A 119 ? 4.86801 18.18252 39.32911 0.142 25.13863 O ? A ? 97 OG1 1
   ATOM 2596 CG2 A THR A 119 ? 3.76650 16.04358 39.10914 0.142 21.88494 C ? A ? 97 CG2 1
   ATOM 2597 HB A THR A 119 ? 2.92872 17.91279 39.01462 0.142 27.59977 H ? A ? 97 HB 1
   ATOM 2598 HG1 A THR A 119 ? 4.80658 19.01229 39.21371 0.142 30.17911 H ? A ? 97 HG1 1
   ATOM 2599 HG21 A THR A 119 ? 3.92201 15.95954 40.06290 0.142 26.27468 H ? A ? 97 HG21 1
   ATOM 2600 HG22 A THR A 119 ? 2.91278 15.63728 38.89238 0.142 26.27468 H ? A ? 97 HG22 1
   ATOM 2601 HG23 A THR A 119 ? 4.46879 15.57345 38.63305 0.142 26.27468 H ? A ? 97 HG23 1
   ATOM 2602 CB B THR A 119 ? 3.76868 17.51704 38.71145 0.858 23.08344 C ? A ? 97 CB 1
   ATOM 2603 OG1 B THR A 119 ? 4.91682 18.13852 39.30780 0.858 25.14492 O ? A ? 97 OG1 1
   ATOM 2604 CG2 B THR A 119 ? 3.75939 16.01721 39.11662 0.858 21.88995 C ? A ? 97 CG2 1
   ATOM 2605 HB B THR A 119 ? 2.94967 17.92988 39.02719 0.858 27.71288 H ? A ? 97 HB 1
   ATOM 2606 HG1 B THR A 119 ? 4.97974 18.93491 39.04818 0.858 30.18666 H ? A ? 97 HG1 1
   ATOM 2607 HG21 B THR A 119 ? 3.90444 15.93069 40.07180 0.858 26.28069 H ? A ? 97 HG21 1
   ATOM 2608 HG22 B THR A 119 ? 2.90485 15.61776 38.89053 0.858 26.28069 H ? A ? 97 HG22 1
   ATOM 2609 HG23 B THR A 119 ? 4.46292 15.54235 38.64709 0.858 26.28069 H ? A ? 97 HG23 1
   ATOM 2610 H C THR A 119 ? 3.21379 19.52134 37.12002 0.694 21.13250 H ? A ? 97 H 1
   ATOM 2611 H D THR A 119 ? 3.37415 19.57065 37.27275 0.306 21.13250 H ? A ? 97 H 1
   ATOM 2612 N . TYR A 120 ? 3.06443 15.90411 35.71637 1.000 21.58754 N ? A ? 98 N 1
   ATOM 2613 CA . TYR A 120 ? 2.08392 15.02329 35.10029 1.000 20.45837 C ? A ? 98 CA 1
   ATOM 2614 C . TYR A 120 ? 1.93587 13.84148 36.04047 1.000 22.26678 C ? A ? 98 C 1
   ATOM 2615 O . TYR A 120 ? 2.93161 13.18327 36.31711 1.000 18.82899 O ? A ? 98 O 1
   ATOM 2616 H . TYR A 120 ? 3.87701 15.70182 35.52043 1.000 25.91780 H ? A ? 98 H 1
   ATOM 2617 HA . TYR A 120 ? 1.23979 15.48266 34.96873 1.000 24.56280 H ? A ? 98 HA 1
   ATOM 2618 CB A TYR A 120 ? 2.54668 14.55872 33.71954 0.111 21.06795 C ? A ? 98 CB 1
   ATOM 2619 CG A TYR A 120 ? 2.78529 15.67965 32.73842 0.111 20.31624 C ? A ? 98 CG 1
   ATOM 2620 CD1 A TYR A 120 ? 4.00498 16.34164 32.69826 0.111 19.00605 C ? A ? 98 CD1 1
   ATOM 2621 CD2 A TYR A 120 ? 1.79672 16.07314 31.84603 0.111 19.60521 C ? A ? 98 CD2 1
   ATOM 2622 CE1 A TYR A 120 ? 4.23337 17.36835 31.80157 0.111 20.42360 C ? A ? 98 CE1 1
   ATOM 2623 CE2 A TYR A 120 ? 2.01807 17.09705 30.94027 0.111 18.86627 C ? A ? 98 CE2 1
   ATOM 2624 CZ A TYR A 120 ? 3.23644 17.74678 30.92710 0.111 18.64936 C ? A ? 98 CZ 1
   ATOM 2625 OH A TYR A 120 ? 3.46705 18.77221 30.03326 0.111 18.55669 O ? A ? 98 OH 1
   ATOM 2626 HB2 A TYR A 120 ? 3.37999 14.07232 33.81904 0.111 25.29429 H ? A ? 98 HB2 1
   ATOM 2627 HB3 A TYR A 120 ? 1.86658 13.97824 33.34348 0.111 25.29429 H ? A ? 98 HB3 1
   ATOM 2628 HD1 A TYR A 120 ? 4.68070 16.08964 33.28546 0.111 22.82001 H ? A ? 98 HD1 1
   ATOM 2629 HD2 A TYR A 120 ? 0.97272 15.64208 31.85684 0.111 23.53901 H ? A ? 98 HD2 1
   ATOM 2630 HE1 A TYR A 120 ? 5.05589 17.80215 31.78800 0.111 24.52107 H ? A ? 98 HE1 1
   ATOM 2631 HE2 A TYR A 120 ? 1.34937 17.34588 30.34375 0.111 22.65227 H ? A ? 98 HE2 1
   ATOM 2632 HH A TYR A 120 ? 4.24655 19.06933 30.13177 0.111 22.28078 H ? A ? 98 HH 1
   ATOM 2633 CB B TYR A 120 ? 2.56410 14.53364 33.73292 0.889 21.01655 C ? A ? 98 CB 1
   ATOM 2634 CG B TYR A 120 ? 2.67104 15.58767 32.67118 0.889 20.31188 C ? A ? 98 CG 1
   ATOM 2635 CD1 B TYR A 120 ? 3.86509 16.28373 32.47237 0.889 18.12169 C ? A ? 98 CD1 1
   ATOM 2636 CD2 B TYR A 120 ? 1.59306 15.87706 31.85644 0.889 19.63192 C ? A ? 98 CD2 1
   ATOM 2637 CE1 B TYR A 120 ? 3.95829 17.25141 31.51353 0.889 21.28500 C ? A ? 98 CE1 1
   ATOM 2638 CE2 B TYR A 120 ? 1.67856 16.80229 30.87184 0.889 17.01549 C ? A ? 98 CE2 1
   ATOM 2639 CZ B TYR A 120 ? 2.85452 17.50935 30.70393 0.889 15.81562 C ? A ? 98 CZ 1
   ATOM 2640 OH B TYR A 120 ? 2.96604 18.50944 29.76753 0.889 17.33779 O ? A ? 98 OH 1
   ATOM 2641 HB2 B TYR A 120 ? 3.44506 14.14234 33.84102 0.889 25.23261 H ? A ? 98 HB2 1
   ATOM 2642 HB3 B TYR A 120 ? 1.94041 13.86337 33.41253 0.889 25.23261 H ? A ? 98 HB3 1
   ATOM 2643 HD1 B TYR A 120 ? 4.60553 16.08593 32.99917 0.889 21.75878 H ? A ? 98 HD1 1
   ATOM 2644 HD2 B TYR A 120 ? 0.79046 15.42589 31.98750 0.889 23.57106 H ? A ? 98 HD2 1
   ATOM 2645 HE1 B TYR A 120 ? 4.74717 17.73127 31.40263 0.889 25.55476 H ? A ? 98 HE1 1
   ATOM 2646 HE2 B TYR A 120 ? 0.95223 16.96088 30.31310 0.889 20.43134 H ? A ? 98 HE2 1
   ATOM 2647 HH B TYR A 120 ? 2.22656 18.89589 29.67047 0.889 20.81810 H ? A ? 98 HH 1
   ATOM 2648 N A GLU A 121 ? 0.73049 13.59046 36.54730 0.314 20.88020 N ? A ? 99 N 1
   ATOM 2649 CA A GLU A 121 ? 0.47230 12.45797 37.43295 0.314 19.68112 C ? A ? 99 CA 1
   ATOM 2650 C A GLU A 121 ? -0.58955 11.56974 36.80165 0.314 24.90839 C ? A ? 99 C 1
   ATOM 2651 O A GLU A 121 ? -1.64738 12.06092 36.39360 0.314 23.51179 O ? A ? 99 O 1
   ATOM 2652 CB A GLU A 121 ? 0.01699 12.92344 38.82530 0.314 25.51865 C ? A ? 99 CB 1
   ATOM 2653 CG A GLU A 121 ? -0.23936 11.76907 39.78026 0.314 29.77478 C ? A ? 99 CG 1
   ATOM 2654 CD A GLU A 121 ? -0.61016 12.20430 41.19877 0.314 36.29209 C ? A ? 99 CD 1
   ATOM 2655 OE1 A GLU A 121 ? -1.17250 13.30048 41.38436 0.314 31.34950 O ? A ? 99 OE1 1
   ATOM 2656 OE2 A GLU A 121 ? -0.33060 11.43394 42.13737 0.314 39.15618 O ? A ? 99 OE2 1
   ATOM 2657 H A GLU A 121 ? 0.03483 14.07080 36.38941 0.314 25.06899 H ? A ? 99 H 1
   ATOM 2658 HA A GLU A 121 ? 1.28606 11.94148 37.54220 0.314 23.63010 H ? A ? 99 HA 1
   ATOM 2659 HB2 A GLU A 121 ? 0.70774 13.48431 39.21155 0.314 30.63513 H ? A ? 99 HB2 1
   ATOM 2660 HB3 A GLU A 121 ? -0.80730 13.42679 38.73534 0.314 30.63513 H ? A ? 99 HB3 1
   ATOM 2661 HG2 A GLU A 121 ? -0.97255 11.23629 39.43462 0.314 35.74249 H ? A ? 99 HG2 1
   ATOM 2662 HG3 A GLU A 121 ? 0.56439 11.22917 39.83857 0.314 35.74249 H ? A ? 99 HG3 1
   ATOM 2663 N B GLU A 121 ? 0.72228 13.56933 36.53022 0.686 20.73030 N ? A ? 99 N 1
   ATOM 2664 CA B GLU A 121 ? 0.49223 12.45372 37.45374 0.686 19.46745 C ? A ? 99 CA 1
   ATOM 2665 C B GLU A 121 ? -0.60638 11.55122 36.90462 0.686 25.02856 C ? A ? 99 C 1
   ATOM 2666 O B GLU A 121 ? -1.72805 12.00648 36.68443 0.686 23.16566 O ? A ? 99 O 1
   ATOM 2667 CB B GLU A 121 ? 0.12488 12.95352 38.86686 0.686 25.52692 C ? A ? 99 CB 1
   ATOM 2668 CG B GLU A 121 ? -0.39759 11.84652 39.76733 0.686 30.02692 C ? A ? 99 CG 1
   ATOM 2669 CD B GLU A 121 ? -0.06547 11.98151 41.27612 0.686 38.79720 C ? A ? 99 CD 1
   ATOM 2670 OE1 B GLU A 121 ? 0.42260 13.04191 41.75191 0.686 35.86059 O ? A ? 99 OE1 1
   ATOM 2671 OE2 B GLU A 121 ? -0.29878 10.97526 41.99738 0.686 40.00277 O ? A ? 99 OE2 1
   ATOM 2672 H B GLU A 121 ? 0.01388 14.01880 36.34116 0.686 24.88911 H ? A ? 99 H 1
   ATOM 2673 HA B GLU A 121 ? 1.30669 11.93033 37.51391 0.686 23.37369 H ? A ? 99 HA 1
   ATOM 2674 HB2 B GLU A 121 ? 0.91557 13.33079 39.28325 0.686 30.64506 H ? A ? 99 HB2 1
   ATOM 2675 HB3 B GLU A 121 ? -0.56579 13.63049 38.79216 0.686 30.64506 H ? A ? 99 HB3 1
   ATOM 2676 HG2 B GLU A 121 ? -1.36409 11.82231 39.68857 0.686 36.04505 H ? A ? 99 HG2 1
   ATOM 2677 HG3 B GLU A 121 ? -0.01898 11.00601 39.46551 0.686 36.04505 H ? A ? 99 HG3 1
   ATOM 2678 N . PHE A 122 ? -0.30171 10.27372 36.68886 1.000 20.56185 N ? A ? 100 N 1
   ATOM 2679 CA . PHE A 122 ? -1.33123 9.35210 36.24085 1.000 23.03706 C ? A ? 100 CA 1
   ATOM 2680 C . PHE A 122 ? -1.03380 7.94650 36.73434 1.000 16.47954 C ? A ? 100 C 1
   ATOM 2681 O . PHE A 122 ? 0.08649 7.62860 37.09540 1.000 22.78897 O ? A ? 100 O 1
   ATOM 2682 CB . PHE A 122 ? -1.44712 9.38352 34.71229 1.000 21.55310 C ? A ? 100 CB 1
   ATOM 2683 CG . PHE A 122 ? -0.17344 8.99411 33.97915 1.000 23.51448 C ? A ? 100 CG 1
   ATOM 2684 CD1 . PHE A 122 ? 0.06859 7.69828 33.65133 1.000 21.18240 C ? A ? 100 CD1 1
   ATOM 2685 CD2 . PHE A 122 ? 0.77200 9.94651 33.60954 1.000 25.04202 C ? A ? 100 CD2 1
   ATOM 2686 CE1 . PHE A 122 ? 1.26646 7.34323 32.97345 1.000 23.59514 C ? A ? 100 CE1 1
   ATOM 2687 CE2 . PHE A 122 ? 1.94513 9.58111 32.91482 1.000 17.10800 C ? A ? 100 CE2 1
   ATOM 2688 CZ . PHE A 122 ? 2.18328 8.29690 32.62971 1.000 20.34335 C ? A ? 100 CZ 1
   ATOM 2689 HA . PHE A 122 ? -2.18161 9.60652 36.63203 1.000 27.65723 H ? A ? 100 HA 1
   ATOM 2690 HB2 . PHE A 122 ? -2.14269 8.76395 34.44172 1.000 25.87647 H ? A ? 100 HB2 1
   ATOM 2691 HB3 . PHE A 122 ? -1.68006 10.28427 34.43790 1.000 25.87647 H ? A ? 100 HB3 1
   ATOM 2692 HD1 . PHE A 122 ? -0.55162 7.04109 33.87119 1.000 25.43163 H ? A ? 100 HD1 1
   ATOM 2693 HD2 . PHE A 122 ? 0.62811 10.83987 33.82424 1.000 30.06318 H ? A ? 100 HD2 1
   ATOM 2694 HE1 . PHE A 122 ? 1.42814 6.45226 32.76149 1.000 28.32692 H ? A ? 100 HE1 1
   ATOM 2695 HE2 . PHE A 122 ? 2.55342 10.23484 32.65499 1.000 20.54235 H ? A ? 100 HE2 1
   ATOM 2696 HZ . PHE A 122 ? 2.97051 8.05311 32.19872 1.000 24.42477 H ? A ? 100 HZ 1
   ATOM 2697 H A PHE A 122 ? 0.46193 9.91806 36.86193 0.314 24.68698 H ? A ? 100 H 1
   ATOM 2698 H B PHE A 122 ? 0.47850 9.92746 36.79363 0.686 24.68698 H ? A ? 100 H 1
   ATOM 2699 N . THR A 123 ? -2.03596 7.08958 36.62805 1.000 17.41390 N ? A ? 101 N 1
   ATOM 2700 CA . THR A 123 ? -1.96135 5.67550 36.94508 1.000 22.51235 C ? A ? 101 CA 1
   ATOM 2701 C . THR A 123 ? -1.90409 4.87181 35.64537 1.000 25.23003 C ? A ? 101 C 1
   ATOM 2702 O . THR A 123 ? -2.65867 5.13318 34.70260 1.000 23.32161 O ? A ? 101 O 1
   ATOM 2703 CB . THR A 123 ? -3.19311 5.27396 37.77180 1.000 26.20405 C ? A ? 101 CB 1
   ATOM 2704 OG1 . THR A 123 ? -3.21883 6.04266 38.98301 1.000 33.81711 O ? A ? 101 OG1 1
   ATOM 2705 CG2 . THR A 123 ? -3.14608 3.79126 38.08367 1.000 29.58982 C ? A ? 101 CG2 1
   ATOM 2706 H . THR A 123 ? -2.81932 7.31865 36.35697 1.000 20.90943 H ? A ? 101 H 1
   ATOM 2707 HA . THR A 123 ? -1.16373 5.47294 37.45859 1.000 27.02757 H ? A ? 101 HA 1
   ATOM 2708 HB . THR A 123 ? -4.00798 5.44744 37.27502 1.000 31.45761 H ? A ? 101 HB 1
   ATOM 2709 HG1 . THR A 123 ? -3.90085 5.84737 39.43279 1.000 40.59329 H ? A ? 101 HG1 1
   ATOM 2710 HG21 . THR A 123 ? -3.80493 3.57376 38.76155 1.000 35.52054 H ? A ? 101 HG21 1
   ATOM 2711 HG22 . THR A 123 ? -3.33669 3.27766 37.28317 1.000 35.52054 H ? A ? 101 HG22 1
   ATOM 2712 HG23 . THR A 123 ? -2.26576 3.54886 38.41104 1.000 35.52054 H ? A ? 101 HG23 1
   ATOM 2713 N . VAL A 124 ? -1.01999 3.88205 35.60193 1.000 23.66241 N ? A ? 102 N 1
   ATOM 2714 CA . VAL A 124 ? -0.88306 3.02469 34.42720 1.000 23.57351 C ? A ? 102 CA 1
   ATOM 2715 C . VAL A 124 ? -2.06700 2.06652 34.38180 1.000 20.77706 C ? A ? 102 C 1
   ATOM 2716 O . VAL A 124 ? -2.29318 1.31950 35.34052 1.000 21.91405 O ? A ? 102 O 1
   ATOM 2717 CB . VAL A 124 ? 0.45619 2.27246 34.42680 1.000 17.80394 C ? A ? 102 CB 1
   ATOM 2718 CG1 . VAL A 124 ? 0.58005 1.42043 33.12122 1.000 19.41055 C ? A ? 102 CG1 1
   ATOM 2719 CG2 . VAL A 124 ? 1.59533 3.27789 34.54115 1.000 22.16647 C ? A ? 102 CG2 1
   ATOM 2720 H . VAL A 124 ? -0.48328 3.68419 36.24411 1.000 28.40764 H ? A ? 102 H 1
   ATOM 2721 HA . VAL A 124 ? -0.90848 3.57569 33.62930 1.000 28.30096 H ? A ? 102 HA 1
   ATOM 2722 HB . VAL A 124 ? 0.50699 1.66701 35.18295 1.000 21.37748 H ? A ? 102 HB 1
   ATOM 2723 HG11 . VAL A 124 ? 1.44475 0.98099 33.11174 1.000 23.30541 H ? A ? 102 HG11 1
   ATOM 2724 HG12 . VAL A 124 ? -0.12801 0.75757 33.10835 1.000 23.30541 H ? A ? 102 HG12 1
   ATOM 2725 HG13 . VAL A 124 ? 0.49844 2.00658 32.35267 1.000 23.30541 H ? A ? 102 HG13 1
   ATOM 2726 HG21 . VAL A 124 ? 2.44037 2.80764 34.46578 1.000 26.61252 H ? A ? 102 HG21 1
   ATOM 2727 HG22 . VAL A 124 ? 1.51446 3.92932 33.82701 1.000 26.61252 H ? A ? 102 HG22 1
   ATOM 2728 HG23 . VAL A 124 ? 1.53947 3.72188 35.40176 1.000 26.61252 H ? A ? 102 HG23 1
   ATOM 2729 N . PRO A 125 ? -2.83147 2.03391 33.28836 1.000 26.06825 N ? A ? 103 N 1
   ATOM 2730 CA . PRO A 125 ? -3.96513 1.09113 33.20456 1.000 28.04244 C ? A ? 103 CA 1
   ATOM 2731 C . PRO A 125 ? -3.56481 -0.36759 33.38787 1.000 28.18045 C ? A ? 103 C 1
   ATOM 2732 O . PRO A 125 ? -2.48482 -0.80282 32.97966 1.000 27.15260 O ? A ? 103 O 1
   ATOM 2733 CB . PRO A 125 ? -4.51308 1.32034 31.79229 1.000 28.36689 C ? A ? 103 CB 1
   ATOM 2734 CG . PRO A 125 ? -4.14019 2.76304 31.47372 1.000 29.77368 C ? A ? 103 CG 1
   ATOM 2735 CD . PRO A 125 ? -2.80413 3.00018 32.16475 1.000 23.30095 C ? A ? 103 CD 1
   ATOM 2736 HA . PRO A 125 ? -4.62034 1.32494 33.88053 1.000 33.66368 H ? A ? 103 HA 1
   ATOM 2737 HB2 . PRO A 125 ? -4.09538 0.70541 31.16916 1.000 34.05303 H ? A ? 103 HB2 1
   ATOM 2738 HB3 . PRO A 125 ? -5.47530 1.19795 31.78449 1.000 34.05303 H ? A ? 103 HB3 1
   ATOM 2739 HG2 . PRO A 125 ? -4.05698 2.87666 30.51400 1.000 35.74116 H ? A ? 103 HG2 1
   ATOM 2740 HG3 . PRO A 125 ? -4.81924 3.36231 31.82111 1.000 35.74116 H ? A ? 103 HG3 1
   ATOM 2741 HD2 . PRO A 125 ? -2.06582 2.81202 31.56442 1.000 27.97389 H ? A ? 103 HD2 1
   ATOM 2742 HD3 . PRO A 125 ? -2.74108 3.91081 32.49291 1.000 27.97389 H ? A ? 103 HD3 1
   ATOM 2743 N . LYS A 126 ? -4.50175 -1.16129 33.91397 1.000 28.76506 N ? A ? 104 N 1
   ATOM 2744 CA . LYS A 126 ? -4.13731 -2.50541 34.34749 1.000 38.83627 C ? A ? 104 CA 1
   ATOM 2745 C . LYS A 126 ? -3.91806 -3.49319 33.19091 1.000 33.67049 C ? A ? 104 C 1
   ATOM 2746 O . LYS A 126 ? -3.17219 -4.47315 33.35285 1.000 38.03599 O ? A ? 104 O 1
   ATOM 2747 H . LYS A 126 ? -5.32776 -0.94970 34.02593 1.000 34.53082 H ? A ? 104 H 1
   ATOM 2748 HA . LYS A 126 ? -3.29249 -2.44776 34.82064 1.000 46.61628 H ? A ? 104 HA 1
   ATOM 2749 CB A LYS A 126 ? -5.20420 -3.04668 35.29726 0.374 45.69084 C ? A ? 104 CB 1
   ATOM 2750 CG A LYS A 126 ? -6.53406 -3.36676 34.64101 0.374 51.96972 C ? A ? 104 CG 1
   ATOM 2751 CD A LYS A 126 ? -7.46657 -4.09567 35.61125 0.374 57.45095 C ? A ? 104 CD 1
   ATOM 2752 CE A LYS A 126 ? -8.69863 -4.64363 34.90009 0.374 52.06050 C ? A ? 104 CE 1
   ATOM 2753 NZ A LYS A 126 ? -9.55247 -5.46884 35.80962 0.374 51.29627 N ? A ? 104 NZ 1
   ATOM 2754 HB2 A LYS A 126 ? -4.87244 -3.86478 35.69919 0.374 54.84176 H ? A ? 104 HB2 1
   ATOM 2755 HB3 A LYS A 126 ? -5.37006 -2.38281 35.98477 0.374 54.84176 H ? A ? 104 HB3 1
   ATOM 2756 HG2 A LYS A 126 ? -6.96383 -2.54254 34.36379 0.374 62.37642 H ? A ? 104 HG2 1
   ATOM 2757 HG3 A LYS A 126 ? -6.38499 -3.93827 33.87156 0.374 62.37642 H ? A ? 104 HG3 1
   ATOM 2758 HD2 A LYS A 126 ? -6.99215 -4.83921 36.01494 0.374 68.95389 H ? A ? 104 HD2 1
   ATOM 2759 HD3 A LYS A 126 ? -7.76130 -3.47780 36.29847 0.374 68.95389 H ? A ? 104 HD3 1
   ATOM 2760 HE2 A LYS A 126 ? -9.23312 -3.90354 34.57224 0.374 62.48535 H ? A ? 104 HE2 1
   ATOM 2761 HE3 A LYS A 126 ? -8.41688 -5.20307 34.15945 0.374 62.48535 H ? A ? 104 HE3 1
   ATOM 2762 HZ1 A LYS A 126 ? -10.26162 -5.77450 35.36715 0.374 61.56827 H ? A ? 104 HZ1 1
   ATOM 2763 HZ2 A LYS A 126 ? -9.08617 -6.16010 36.12078 0.374 61.56827 H ? A ? 104 HZ2 1
   ATOM 2764 HZ3 A LYS A 126 ? -9.83090 -4.97573 36.49621 0.374 61.56827 H ? A ? 104 HZ3 1
   ATOM 2765 CB B LYS A 126 ? -5.19833 -3.05134 35.32014 0.626 45.66730 C ? A ? 104 CB 1
   ATOM 2766 CG B LYS A 126 ? -6.37460 -3.75601 34.68588 0.626 52.77782 C ? A ? 104 CG 1
   ATOM 2767 CD B LYS A 126 ? -7.13287 -4.61274 35.72726 0.626 60.54543 C ? A ? 104 CD 1
   ATOM 2768 CE B LYS A 126 ? -6.23205 -5.69517 36.33659 0.626 64.80273 C ? A ? 104 CE 1
   ATOM 2769 NZ B LYS A 126 ? -6.97825 -6.71505 37.13063 0.626 64.07171 N ? A ? 104 NZ 1
   ATOM 2770 HB2 B LYS A 126 ? -4.76812 -3.68756 35.91263 0.626 54.81351 H ? A ? 104 HB2 1
   ATOM 2771 HB3 B LYS A 126 ? -5.55174 -2.30736 35.83249 0.626 54.81351 H ? A ? 104 HB3 1
   ATOM 2772 HG2 B LYS A 126 ? -6.98860 -3.09833 34.32344 0.626 63.34614 H ? A ? 104 HG2 1
   ATOM 2773 HG3 B LYS A 126 ? -6.05882 -4.34016 33.97881 0.626 63.34614 H ? A ? 104 HG3 1
   ATOM 2774 HD2 B LYS A 126 ? -7.44814 -4.04067 36.44437 0.626 72.66726 H ? A ? 104 HD2 1
   ATOM 2775 HD3 B LYS A 126 ? -7.88428 -5.04967 35.29671 0.626 72.66726 H ? A ? 104 HD3 1
   ATOM 2776 HE2 B LYS A 126 ? -5.76971 -6.15766 35.62018 0.626 77.77603 H ? A ? 104 HE2 1
   ATOM 2777 HE3 B LYS A 126 ? -5.58948 -5.27191 36.92723 0.626 77.77603 H ? A ? 104 HE3 1
   ATOM 2778 HZ1 B LYS A 126 ? -6.41169 -7.31387 37.46606 0.626 76.89881 H ? A ? 104 HZ1 1
   ATOM 2779 HZ2 B LYS A 126 ? -7.41242 -6.32136 37.80041 0.626 76.89881 H ? A ? 104 HZ2 1
   ATOM 2780 HZ3 B LYS A 126 ? -7.56723 -7.13394 36.61126 0.626 76.89881 H ? A ? 104 HZ3 1
   ATOM 2781 N A GLU A 127 ? -4.57758 -3.29477 32.05620 0.690 33.43825 N ? A ? 105 N 1
   ATOM 2782 CA A GLU A 127 ? -4.39919 -4.19779 30.91303 0.690 39.50985 C ? A ? 105 CA 1
   ATOM 2783 C A GLU A 127 ? -3.26881 -3.77235 29.96318 0.690 30.73815 C ? A ? 105 C 1
   ATOM 2784 O A GLU A 127 ? -2.98817 -4.46130 28.96497 0.690 28.05495 O ? A ? 105 O 1
   ATOM 2785 CB A GLU A 127 ? -5.70954 -4.30118 30.11255 0.690 41.25729 C ? A ? 105 CB 1
   ATOM 2786 CG A GLU A 127 ? -6.79386 -5.13286 30.77269 0.690 53.62658 C ? A ? 105 CG 1
   ATOM 2787 CD A GLU A 127 ? -8.04220 -5.25839 29.91738 0.690 63.09489 C ? A ? 105 CD 1
   ATOM 2788 OE1 A GLU A 127 ? -7.94926 -5.00276 28.70169 0.690 59.68957 O ? A ? 105 OE1 1
   ATOM 2789 OE2 A GLU A 127 ? -9.11666 -5.59766 30.46025 0.690 56.30386 O ? A ? 105 OE2 1
   ATOM 2790 H A GLU A 127 ? -5.13083 -2.65062 31.91989 0.690 40.13865 H ? A ? 105 H 1
   ATOM 2791 HA A GLU A 127 ? -4.17787 -5.07604 31.26030 0.690 47.42457 H ? A ? 105 HA 1
   ATOM 2792 HB2 A GLU A 127 ? -6.06407 -3.40727 29.98551 0.690 49.52150 H ? A ? 105 HB2 1
   ATOM 2793 HB3 A GLU A 127 ? -5.51407 -4.70583 29.25293 0.690 49.52150 H ? A ? 105 HB3 1
   ATOM 2794 HG2 A GLU A 127 ? -6.45164 -6.02562 30.93631 0.690 64.36465 H ? A ? 105 HG2 1
   ATOM 2795 HG3 A GLU A 127 ? -7.04579 -4.71529 31.61118 0.690 64.36465 H ? A ? 105 HG3 1
   ATOM 2796 N D GLU A 127 ? -4.52539 -3.26744 32.03226 0.310 33.65240 N ? A ? 105 N 1
   ATOM 2797 CA D GLU A 127 ? -4.37779 -4.18841 30.90920 0.310 39.34503 C ? A ? 105 CA 1
   ATOM 2798 C D GLU A 127 ? -3.39455 -3.68429 29.84617 0.310 31.16212 C ? A ? 105 C 1
   ATOM 2799 O D GLU A 127 ? -3.33305 -4.24580 28.74375 0.310 31.04199 O ? A ? 105 O 1
   ATOM 2800 CB D GLU A 127 ? -5.74918 -4.45595 30.28197 0.310 41.74447 C ? A ? 105 CB 1
   ATOM 2801 CG D GLU A 127 ? -6.89268 -4.53540 31.29559 0.310 50.32105 C ? A ? 105 CG 1
   ATOM 2802 CD D GLU A 127 ? -6.71411 -5.65189 32.32434 0.310 56.12465 C ? A ? 105 CD 1
   ATOM 2803 OE1 D GLU A 127 ? -6.02661 -6.65110 32.01392 0.310 49.79304 O ? A ? 105 OE1 1
   ATOM 2804 OE2 D GLU A 127 ? -7.26515 -5.52786 33.44569 0.310 59.19627 O ? A ? 105 OE2 1
   ATOM 2805 H D GLU A 127 ? -5.02808 -2.58848 31.87132 0.310 40.39563 H ? A ? 105 H 1
   ATOM 2806 HA D GLU A 127 ? -4.02825 -5.02998 31.24159 0.310 47.22679 H ? A ? 105 HA 1
   ATOM 2807 HB2 D GLU A 127 ? -5.95318 -3.73774 29.66273 0.310 50.10612 H ? A ? 105 HB2 1
   ATOM 2808 HB3 D GLU A 127 ? -5.71487 -5.30211 29.80896 0.310 50.10612 H ? A ? 105 HB3 1
   ATOM 2809 HG2 D GLU A 127 ? -6.94539 -3.69423 31.77574 0.310 60.39802 H ? A ? 105 HG2 1
   ATOM 2810 HG3 D GLU A 127 ? -7.72241 -4.69874 30.82043 0.310 60.39802 H ? A ? 105 HG3 1
   ATOM 2811 N A LEU A 128 ? -2.63106 -2.64575 30.22880 0.690 22.73995 N ? A ? 106 N 1
   ATOM 2812 CA A LEU A 128 ? -1.74796 -2.03653 29.25007 0.690 24.81847 C ? A ? 106 CA 1
   ATOM 2813 C A LEU A 128 ? -0.42292 -2.76687 29.21679 0.690 24.90574 C ? A ? 106 C 1
   ATOM 2814 O A LEU A 128 ? 0.05664 -3.22170 30.25652 0.690 18.71493 O ? A ? 106 O 1
   ATOM 2815 CB A LEU A 128 ? -1.52011 -0.57574 29.60976 0.690 25.39607 C ? A ? 106 CB 1
   ATOM 2816 CG A LEU A 128 ? -0.84318 0.27267 28.56060 0.690 21.44290 C ? A ? 106 CG 1
   ATOM 2817 CD1 A LEU A 128 ? -1.66338 0.18141 27.30682 0.690 20.51533 C ? A ? 106 CD1 1
   ATOM 2818 CD2 A LEU A 128 ? -0.68358 1.69286 28.99170 0.690 22.48979 C ? A ? 106 CD2 1
   ATOM 2819 H A LEU A 128 ? -2.69233 -2.21297 30.96944 0.690 27.30069 H ? A ? 106 H 1
   ATOM 2820 HA A LEU A 128 ? -2.14611 -2.08420 28.36684 0.690 29.79491 H ? A ? 106 HA 1
   ATOM 2821 HB2 A LEU A 128 ? -2.38318 -0.17185 29.79111 0.690 30.48803 H ? A ? 106 HB2 1
   ATOM 2822 HB3 A LEU A 128 ? -0.96538 -0.54412 30.40485 0.690 30.48803 H ? A ? 106 HB3 1
   ATOM 2823 HG A LEU A 128 ? 0.05696 -0.05295 28.40367 0.690 25.74423 H ? A ? 106 HG 1
   ATOM 2824 HD11 A LEU A 128 ? -1.46817 0.94786 26.74525 0.690 24.63114 H ? A ? 106 HD11 1
   ATOM 2825 HD12 A LEU A 128 ? -1.43583 -0.63757 26.83949 0.690 24.63114 H ? A ? 106 HD12 1
   ATOM 2826 HD13 A LEU A 128 ? -2.60384 0.17634 27.54434 0.690 24.63114 H ? A ? 106 HD13 1
   ATOM 2827 HD21 A LEU A 128 ? -0.24467 2.19029 28.28401 0.690 27.00050 H ? A ? 106 HD21 1
   ATOM 2828 HD22 A LEU A 128 ? -1.55989 2.07013 29.16679 0.690 27.00050 H ? A ? 106 HD22 1
   ATOM 2829 HD23 A LEU A 128 ? -0.14488 1.71952 29.79792 0.690 27.00050 H ? A ? 106 HD23 1
   ATOM 2830 N D LEU A 128 ? -2.61160 -2.65804 30.15857 0.310 23.03794 N ? A ? 106 N 1
   ATOM 2831 CA D LEU A 128 ? -1.74219 -2.01378 29.18308 0.310 24.90432 C ? A ? 106 CA 1
   ATOM 2832 C D LEU A 128 ? -0.36783 -2.65694 29.19107 0.310 24.95671 C ? A ? 106 C 1
   ATOM 2833 O D LEU A 128 ? 0.16338 -2.96978 30.26003 0.310 20.07246 O ? A ? 106 O 1
   ATOM 2834 CB D LEU A 128 ? -1.61568 -0.52914 29.51287 0.310 25.34524 C ? A ? 106 CB 1
   ATOM 2835 CG D LEU A 128 ? -0.81437 0.38502 28.60187 0.310 21.51882 C ? A ? 106 CG 1
   ATOM 2836 CD1 D LEU A 128 ? -1.63720 0.74739 27.38936 0.310 20.97207 C ? A ? 106 CD1 1
   ATOM 2837 CD2 D LEU A 128 ? -0.36249 1.63257 29.35146 0.310 22.53842 C ? A ? 106 CD2 1
   ATOM 2838 H D LEU A 128 ? -2.56542 -2.31031 30.94378 0.310 27.65828 H ? A ? 106 H 1
   ATOM 2839 HA D LEU A 128 ? -2.11553 -2.11305 28.29332 0.310 29.89794 H ? A ? 106 HA 1
   ATOM 2840 HB2 D LEU A 128 ? -2.51387 -0.16384 29.53941 0.310 30.42704 H ? A ? 106 HB2 1
   ATOM 2841 HB3 D LEU A 128 ? -1.20507 -0.46415 30.38927 0.310 30.42704 H ? A ? 106 HB3 1
   ATOM 2842 HG D LEU A 128 ? -0.01561 -0.07576 28.30094 0.310 25.83534 H ? A ? 106 HG 1
   ATOM 2843 HD11 D LEU A 128 ? -1.15943 1.41379 26.87114 0.310 25.17923 H ? A ? 106 HD11 1
   ATOM 2844 HD12 D LEU A 128 ? -1.77847 -0.04909 26.85404 0.310 25.17923 H ? A ? 106 HD12 1
   ATOM 2845 HD13 D LEU A 128 ? -2.49015 1.10491 27.68188 0.310 25.17923 H ? A ? 106 HD13 1
   ATOM 2846 HD21 D LEU A 128 ? 0.18883 2.17203 28.76331 0.310 27.05886 H ? A ? 106 HD21 1
   ATOM 2847 HD22 D LEU A 128 ? -1.14446 2.13650 29.62620 0.310 27.05886 H ? A ? 106 HD22 1
   ATOM 2848 HD23 D LEU A 128 ? 0.14907 1.36474 30.13086 0.310 27.05886 H ? A ? 106 HD23 1
   ATOM 2849 N A ALA A 129 ? 0.14650 -2.90695 28.01464 0.690 19.09232 N ? A ? 107 N 1
   ATOM 2850 CA A ALA A 129 ? 1.48044 -3.46749 27.82494 0.690 20.97201 C ? A ? 107 CA 1
   ATOM 2851 C A ALA A 129 ? 2.07727 -2.94228 26.51782 0.690 22.49736 C ? A ? 107 C 1
   ATOM 2852 O A ALA A 129 ? 1.32994 -2.57653 25.60804 0.690 24.05918 O ? A ? 107 O 1
   ATOM 2853 CB A ALA A 129 ? 1.45689 -4.99938 27.76426 0.690 26.86262 C ? A ? 107 CB 1
   ATOM 2854 H A ALA A 129 ? -0.23214 -2.67783 27.27725 0.690 22.92354 H ? A ? 107 H 1
   ATOM 2855 HA A ALA A 129 ? 2.03582 -3.18326 28.56769 0.690 25.17917 H ? A ? 107 HA 1
   ATOM 2856 HB1 A ALA A 129 ? 2.36646 -5.32620 27.68206 0.690 32.24789 H ? A ? 107 HB1 1
   ATOM 2857 HB2 A ALA A 129 ? 1.05474 -5.34152 28.57797 0.690 32.24789 H ? A ? 107 HB2 1
   ATOM 2858 HB3 A ALA A 129 ? 0.93489 -5.27698 26.99526 0.690 32.24789 H ? A ? 107 HB3 1
   ATOM 2859 N D ALA A 129 ? 0.20288 -2.85012 27.99573 0.310 19.37737 N ? A ? 107 N 1
   ATOM 2860 CA D ALA A 129 ? 1.52544 -3.45534 27.85780 0.310 21.14648 C ? A ? 107 CA 1
   ATOM 2861 C D ALA A 129 ? 2.18943 -3.02475 26.54799 0.310 22.50258 C ? A ? 107 C 1
   ATOM 2862 O D ALA A 129 ? 1.49488 -2.84055 25.54834 0.310 22.85686 O ? A ? 107 O 1
   ATOM 2863 CB D ALA A 129 ? 1.45103 -4.98398 27.86732 0.310 26.79110 C ? A ? 107 CB 1
   ATOM 2864 H D ALA A 129 ? -0.16106 -2.63646 27.24640 0.310 23.26559 H ? A ? 107 H 1
   ATOM 2865 HA D ALA A 129 ? 2.06342 -3.13722 28.59960 0.310 25.38852 H ? A ? 107 HA 1
   ATOM 2866 HB1 D ALA A 129 ? 2.34738 -5.34322 27.95907 0.310 32.16207 H ? A ? 107 HB1 1
   ATOM 2867 HB2 D ALA A 129 ? 0.90241 -5.26879 28.61484 0.310 32.16207 H ? A ? 107 HB2 1
   ATOM 2868 HB3 D ALA A 129 ? 1.05725 -5.28618 27.03395 0.310 32.16207 H ? A ? 107 HB3 1
   ATOM 2869 N A GLY A 130 ? 3.44828 -2.89835 26.42832 0.690 20.58937 N ? A ? 108 N 1
   ATOM 2870 CA A GLY A 130 ? 4.20032 -2.60252 25.23687 0.690 21.60980 C ? A ? 108 CA 1
   ATOM 2871 C A GLY A 130 ? 5.12454 -1.38991 25.38547 0.690 20.78574 C ? A ? 108 C 1
   ATOM 2872 O A GLY A 130 ? 5.50573 -0.98043 26.49209 0.690 17.89289 O ? A ? 108 O 1
   ATOM 2873 H A GLY A 130 ? 3.96218 -3.04987 27.10104 0.690 24.71999 H ? A ? 108 H 1
   ATOM 2874 HA2 A GLY A 130 ? 4.74656 -3.37050 25.00723 0.690 25.94451 H ? A ? 108 HA2 1
   ATOM 2875 HA3 A GLY A 130 ? 3.58466 -2.42387 24.50889 0.690 25.94451 H ? A ? 108 HA3 1
   ATOM 2876 N D GLY A 130 ? 3.55141 -2.89780 26.55060 0.310 20.64746 N ? A ? 108 N 1
   ATOM 2877 CA D GLY A 130 ? 4.36166 -2.64495 25.38448 0.310 21.96797 C ? A ? 108 CA 1
   ATOM 2878 C D GLY A 130 ? 5.21854 -1.38274 25.50930 0.310 20.72465 C ? A ? 108 C 1
   ATOM 2879 O D GLY A 130 ? 5.52884 -0.90875 26.61078 0.310 18.01358 O ? A ? 108 O 1
   ATOM 2880 H D GLY A 130 ? 4.02448 -2.96218 27.26591 0.310 24.78971 H ? A ? 108 H 1
   ATOM 2881 HA2 D GLY A 130 ? 4.95430 -3.39888 25.23866 0.310 26.37432 H ? A ? 108 HA2 1
   ATOM 2882 HA3 D GLY A 130 ? 3.78458 -2.54277 24.61154 0.310 26.37432 H ? A ? 108 HA3 1
   ATOM 2883 N A THR A 131 ? 5.33001 -0.64595 24.27681 0.690 19.01440 N ? A ? 109 N 1
   ATOM 2884 CA A THR A 131 ? 6.31786 0.42522 24.18412 0.690 18.28560 C ? A ? 109 CA 1
   ATOM 2885 C A THR A 131 ? 5.62612 1.69250 23.73687 0.690 14.82467 C ? A ? 109 C 1
   ATOM 2886 O A THR A 131 ? 4.87472 1.67458 22.75792 0.690 18.06278 O ? A ? 109 O 1
   ATOM 2887 CB A THR A 131 ? 7.41334 0.07439 23.20879 0.690 20.20934 C ? A ? 109 CB 1
   ATOM 2888 OG1 A THR A 131 ? 7.78084 -1.29350 23.40462 0.690 22.82468 O ? A ? 109 OG1 1
   ATOM 2889 CG2 A THR A 131 ? 8.61298 0.97192 23.45246 0.690 20.41102 C ? A ? 109 CG2 1
   ATOM 2890 H A THR A 131 ? 4.88873 -0.75542 23.54682 0.690 22.83003 H ? A ? 109 H 1
   ATOM 2891 HA A THR A 131 ? 6.71680 0.57288 25.05587 0.690 21.95548 H ? A ? 109 HA 1
   ATOM 2892 HB A THR A 131 ? 7.11662 0.19923 22.29376 0.690 24.26396 H ? A ? 109 HB 1
   ATOM 2893 HG1 A THR A 131 ? 8.33987 -1.52693 22.82273 0.690 27.40237 H ? A ? 109 HG1 1
   ATOM 2894 HG21 A THR A 131 ? 9.32375 0.75196 22.83010 0.690 24.50597 H ? A ? 109 HG21 1
   ATOM 2895 HG22 A THR A 131 ? 8.36278 1.90093 23.32902 0.690 24.50597 H ? A ? 109 HG22 1
   ATOM 2896 HG23 A THR A 131 ? 8.93901 0.85136 24.35804 0.690 24.50597 H ? A ? 109 HG23 1
   ATOM 2897 N D THR A 131 ? 5.47015 -0.70744 24.36767 0.310 19.27572 N ? A ? 109 N 1
   ATOM 2898 CA D THR A 131 ? 6.38719 0.42704 24.28228 0.310 18.39899 C ? A ? 109 CA 1
   ATOM 2899 C D THR A 131 ? 5.63989 1.65576 23.78764 0.310 15.02794 C ? A ? 109 C 1
   ATOM 2900 O D THR A 131 ? 4.89705 1.58600 22.80340 0.310 18.05074 O ? A ? 109 O 1
   ATOM 2901 CB D THR A 131 ? 7.56533 0.10924 23.36431 0.310 20.64643 C ? A ? 109 CB 1
   ATOM 2902 OG1 D THR A 131 ? 8.34375 -0.96343 23.92537 0.310 20.60654 O ? A ? 109 OG1 1
   ATOM 2903 CG2 D THR A 131 ? 8.43896 1.33981 23.19104 0.310 19.31422 C ? A ? 109 CG2 1
   ATOM 2904 H D THR A 131 ? 5.10591 -0.90136 23.61313 0.310 23.14362 H ? A ? 109 H 1
   ATOM 2905 HA D THR A 131 ? 6.73403 0.62810 25.16556 0.310 22.09154 H ? A ? 109 HA 1
   ATOM 2906 HB D THR A 131 ? 7.23821 -0.16135 22.49215 0.310 24.78847 H ? A ? 109 HB 1
   ATOM 2907 HG1 D THR A 131 ? 8.99311 -1.14054 23.42281 0.310 24.74060 H ? A ? 109 HG1 1
   ATOM 2908 HG21 D THR A 131 ? 9.28972 1.08998 22.79773 0.310 23.18982 H ? A ? 109 HG21 1
   ATOM 2909 HG22 D THR A 131 ? 7.99917 1.97971 22.60965 0.310 23.18982 H ? A ? 109 HG22 1
   ATOM 2910 HG23 D THR A 131 ? 8.60039 1.75600 24.05222 0.310 23.18982 H ? A ? 109 HG23 1
   ATOM 2911 N . PHE A 132 ? 5.83629 2.76081 24.50108 1.000 12.31492 N ? A ? 110 N 1
   ATOM 2912 CA . PHE A 132 ? 5.18533 4.04094 24.33410 1.000 15.85659 C ? A ? 110 CA 1
   ATOM 2913 C . PHE A 132 ? 6.30284 5.05514 24.34935 1.000 12.45978 C ? A ? 110 C 1
   ATOM 2914 O . PHE A 132 ? 7.48293 4.67596 24.35937 1.000 13.18171 O ? A ? 110 O 1
   ATOM 2915 CB . PHE A 132 ? 4.15030 4.30146 25.43731 1.000 14.54053 C ? A ? 110 CB 1
   ATOM 2916 CG . PHE A 132 ? 3.10294 3.22820 25.50591 1.000 15.79234 C ? A ? 110 CG 1
   ATOM 2917 CD1 . PHE A 132 ? 3.32374 2.14437 26.28201 1.000 16.25754 C ? A ? 110 CD1 1
   ATOM 2918 CD2 . PHE A 132 ? 1.92370 3.29714 24.76184 1.000 18.49326 C ? A ? 110 CD2 1
   ATOM 2919 CE1 . PHE A 132 ? 2.46116 1.25968 26.34645 1.000 14.67476 C ? A ? 110 CE1 1
   ATOM 2920 CE2 . PHE A 132 ? 1.02658 2.24109 24.75684 1.000 17.51476 C ? A ? 110 CE2 1
   ATOM 2921 CZ . PHE A 132 ? 1.30602 1.19108 25.54821 1.000 17.73385 C ? A ? 110 CZ 1
   ATOM 2922 HA . PHE A 132 ? 4.69606 4.09004 23.49798 1.000 19.04066 H ? A ? 110 HA 1
   ATOM 2923 HB2 . PHE A 132 ? 4.60284 4.33646 26.29456 1.000 17.46139 H ? A ? 110 HB2 1
   ATOM 2924 HB3 . PHE A 132 ? 3.70595 5.14569 25.26201 1.000 17.46139 H ? A ? 110 HB3 1
   ATOM 2925 HD1 . PHE A 132 ? 4.11581 2.06421 26.76273 1.000 19.52180 H ? A ? 110 HD1 1
   ATOM 2926 HD2 . PHE A 132 ? 1.73816 4.06040 24.26394 1.000 22.20466 H ? A ? 110 HD2 1
   ATOM 2927 HE1 . PHE A 132 ? 2.58726 0.58512 26.97411 1.000 17.62247 H ? A ? 110 HE1 1
   ATOM 2928 HE2 . PHE A 132 ? 0.26215 2.25809 24.22744 1.000 21.03046 H ? A ? 110 HE2 1
   ATOM 2929 HZ . PHE A 132 ? 0.75313 0.44351 25.56704 1.000 21.29338 H ? A ? 110 HZ 1
   ATOM 2930 H A PHE A 132 ? 6.38698 2.76110 25.16164 0.690 14.79066 H ? A ? 110 H 1
   ATOM 2931 H D PHE A 132 ? 6.39936 2.78927 25.15050 0.310 14.79066 H ? A ? 110 H 1
   ATOM 2932 N . TRP A 133 ? 5.96181 6.32449 24.14216 1.000 11.30095 N ? A ? 111 N 1
   ATOM 2933 CA . TRP A 133 ? 7.02063 7.31843 24.20584 1.000 13.67477 C ? A ? 111 CA 1
   ATOM 2934 C . TRP A 133 ? 6.47426 8.69932 24.55776 1.000 13.41494 C ? A ? 111 C 1
   ATOM 2935 O . TRP A 133 ? 5.26196 8.92790 24.57602 1.000 12.00675 O ? A ? 111 O 1
   ATOM 2936 CB . TRP A 133 ? 7.81711 7.36243 22.90828 1.000 13.45173 C ? A ? 111 CB 1
   ATOM 2937 CG . TRP A 133 ? 7.12148 7.71574 21.62137 1.000 11.95820 C ? A ? 111 CG 1
   ATOM 2938 CD1 . TRP A 133 ? 6.03320 7.08683 20.99120 1.000 13.67158 C ? A ? 111 CD1 1
   ATOM 2939 CD2 . TRP A 133 ? 7.57008 8.72923 20.69856 1.000 17.65589 C ? A ? 111 CD2 1
   ATOM 2940 NE1 . TRP A 133 ? 5.79763 7.70303 19.71848 1.000 10.41409 N ? A ? 111 NE1 1
   ATOM 2941 CE2 . TRP A 133 ? 6.73924 8.68415 19.53395 1.000 14.07578 C ? A ? 111 CE2 1
   ATOM 2942 CE3 . TRP A 133 ? 8.64597 9.63618 20.71621 1.000 15.98502 C ? A ? 111 CE3 1
   ATOM 2943 CZ2 . TRP A 133 ? 6.87378 9.61622 18.49373 1.000 16.20280 C ? A ? 111 CZ2 1
   ATOM 2944 CZ3 . TRP A 133 ? 8.77652 10.53722 19.68182 1.000 14.39403 C ? A ? 111 CZ3 1
   ATOM 2945 CH2 . TRP A 133 ? 7.90439 10.50940 18.57771 1.000 12.63421 C ? A ? 111 CH2 1
   ATOM 2946 H . TRP A 133 ? 5.17011 6.61478 23.97318 1.000 13.57389 H ? A ? 111 H 1
   ATOM 2947 HA . TRP A 133 ? 7.60555 7.06558 24.93717 1.000 16.42247 H ? A ? 111 HA 1
   ATOM 2948 HB2 . TRP A 133 ? 8.52214 8.01853 23.02388 1.000 16.15483 H ? A ? 111 HB2 1
   ATOM 2949 HB3 . TRP A 133 ? 8.20183 6.48199 22.77516 1.000 16.15483 H ? A ? 111 HB3 1
   ATOM 2950 HD1 . TRP A 133 ? 5.54236 6.38065 21.34515 1.000 16.41864 H ? A ? 111 HD1 1
   ATOM 2951 HE1 . TRP A 133 ? 5.17322 7.49372 19.16539 1.000 12.50967 H ? A ? 111 HE1 1
   ATOM 2952 HE3 . TRP A 133 ? 9.25939 9.62756 21.41516 1.000 19.19478 H ? A ? 111 HE3 1
   ATOM 2953 HZ2 . TRP A 133 ? 6.28407 9.62570 17.77467 1.000 19.45612 H ? A ? 111 HZ2 1
   ATOM 2954 HZ3 . TRP A 133 ? 9.45278 11.17483 19.71394 1.000 17.28558 H ? A ? 111 HZ3 1
   ATOM 2955 HH2 . TRP A 133 ? 8.03325 11.11655 17.88513 1.000 15.17381 H ? A ? 111 HH2 1
   ATOM 2956 N . TYR A 134 ? 7.38771 9.61430 24.88605 1.000 12.74456 N ? A ? 112 N 1
   ATOM 2957 CA . TYR A 134 ? 7.01155 10.98321 25.21561 1.000 12.48828 C ? A ? 112 CA 1
   ATOM 2958 C . TYR A 134 ? 7.82477 11.96572 24.36745 1.000 15.18432 C ? A ? 112 C 1
   ATOM 2959 O . TYR A 134 ? 8.99605 11.73020 24.06295 1.000 13.53028 O ? A ? 112 O 1
   ATOM 2960 CB . TYR A 134 ? 7.17529 11.20784 26.79124 1.000 11.20605 C ? A ? 112 CB 1
   ATOM 2961 CG . TYR A 134 ? 8.60093 10.99684 27.27847 1.000 15.43487 C ? A ? 112 CG 1
   ATOM 2962 CD1 . TYR A 134 ? 9.01891 9.77031 27.70244 1.000 13.29755 C ? A ? 112 CD1 1
   ATOM 2963 CD2 . TYR A 134 ? 9.50095 12.05568 27.35295 1.000 16.81837 C ? A ? 112 CD2 1
   ATOM 2964 CE1 . TYR A 134 ? 10.33689 9.52859 28.16820 1.000 17.44127 C ? A ? 112 CE1 1
   ATOM 2965 CE2 . TYR A 134 ? 10.85815 11.84463 27.74877 1.000 18.83482 C ? A ? 112 CE2 1
   ATOM 2966 CZ . TYR A 134 ? 11.24802 10.57680 28.23040 1.000 19.14212 C ? A ? 112 CZ 1
   ATOM 2967 OH . TYR A 134 ? 12.54883 10.37094 28.63822 1.000 16.49035 O ? A ? 112 OH 1
   ATOM 2968 H . TYR A 134 ? 8.23331 9.46220 24.92396 1.000 15.30623 H ? A ? 112 H 1
   ATOM 2969 HA . TYR A 134 ? 6.08727 11.17301 24.99073 1.000 14.99869 H ? A ? 112 HA 1
   ATOM 2970 HB2 . TYR A 134 ? 6.91681 12.11733 27.00781 1.000 13.46001 H ? A ? 112 HB2 1
   ATOM 2971 HB3 . TYR A 134 ? 6.60322 10.57990 27.25958 1.000 13.46001 H ? A ? 112 HB3 1
   ATOM 2972 HD1 . TYR A 134 ? 8.41521 9.06309 27.68561 1.000 15.96981 H ? A ? 112 HD1 1
   ATOM 2973 HD2 . TYR A 134 ? 9.21460 12.91491 27.14167 1.000 20.19480 H ? A ? 112 HD2 1
   ATOM 2974 HE1 . TYR A 134 ? 10.59019 8.67311 28.43065 1.000 20.94228 H ? A ? 112 HE1 1
   ATOM 2975 HE2 . TYR A 134 ? 11.47775 12.53564 27.68951 1.000 22.61453 H ? A ? 112 HE2 1
   ATOM 2976 HH . TYR A 134 ? 12.94730 9.87613 28.08869 1.000 19.80117 H ? A ? 112 HH 1
   ATOM 2977 N . HIS A 135 ? 7.20212 13.09749 24.04102 1.000 12.40461 N ? A ? 113 N 1
   ATOM 2978 CA . HIS A 135 ? 7.80588 14.10150 23.21121 1.000 15.77279 C ? A ? 113 CA 1
   ATOM 2979 C . HIS A 135 ? 6.98643 15.38355 23.27647 1.000 13.04364 C ? A ? 113 C 1
   ATOM 2980 O . HIS A 135 ? 5.88303 15.35340 23.76508 1.000 15.01070 O ? A ? 113 O 1
   ATOM 2981 H . HIS A 135 ? 6.40802 13.30070 24.30123 1.000 14.89828 H ? A ? 113 H 1
   ATOM 2982 HA . HIS A 135 ? 8.69828 14.31729 23.52419 1.000 18.94010 H ? A ? 113 HA 1
   ATOM 2983 CB A HIS A 135 ? 7.91611 13.59375 21.77514 0.261 12.49104 C ? A ? 113 CB 1
   ATOM 2984 CG A HIS A 135 ? 6.60160 13.44691 21.05974 0.261 14.86659 C ? A ? 113 CG 1
   ATOM 2985 ND1 A HIS A 135 ? 5.93648 14.51306 20.49503 0.261 13.27245 N ? A ? 113 ND1 1
   ATOM 2986 CD2 A HIS A 135 ? 5.86122 12.34859 20.76855 0.261 15.41182 C ? A ? 113 CD2 1
   ATOM 2987 CE1 A HIS A 135 ? 4.81886 14.08608 19.93978 0.261 14.45621 C ? A ? 113 CE1 1
   ATOM 2988 NE2 A HIS A 135 ? 4.76006 12.77479 20.06714 0.261 15.24190 N ? A ? 113 NE2 1
   ATOM 2989 HB2 A HIS A 135 ? 8.45694 14.21887 21.26756 0.261 15.00200 H ? A ? 113 HB2 1
   ATOM 2990 HB3 A HIS A 135 ? 8.34095 12.72183 21.78796 0.261 15.00200 H ? A ? 113 HB3 1
   ATOM 2991 HD1 A HIS A 135 ? 6.20755 15.32918 20.50325 0.261 15.93969 H ? A ? 113 HD1 1
   ATOM 2992 HD2 A HIS A 135 ? 6.06176 11.47060 21.00056 0.261 18.50694 H ? A ? 113 HD2 1
   ATOM 2993 HE1 A HIS A 135 ? 4.17915 14.62048 19.52736 0.261 17.36020 H ? A ? 113 HE1 1
   ATOM 2994 CB C HIS A 135 ? 7.91641 13.56807 21.76891 0.739 12.26117 C ? A ? 113 CB 1
   ATOM 2995 CG C HIS A 135 ? 6.59758 13.30432 21.07815 0.739 14.91487 C ? A ? 113 CG 1
   ATOM 2996 ND1 C HIS A 135 ? 5.89076 14.29140 20.42860 0.739 12.59009 N ? A ? 113 ND1 1
   ATOM 2997 CD2 C HIS A 135 ? 5.89920 12.15505 20.87737 0.739 15.59533 C ? A ? 113 CD2 1
   ATOM 2998 CE1 C HIS A 135 ? 4.76590 13.78512 19.95330 0.739 14.28166 C ? A ? 113 CE1 1
   ATOM 2999 NE2 C HIS A 135 ? 4.77333 12.48325 20.16195 0.739 15.19830 N ? A ? 113 NE2 1
   ATOM 3000 HB2 C HIS A 135 ? 8.39707 14.22119 21.23664 0.739 14.72616 H ? A ? 113 HB2 1
   ATOM 3001 HB3 C HIS A 135 ? 8.40606 12.73095 21.78849 0.739 14.72616 H ? A ? 113 HB3 1
   ATOM 3002 HD1 C HIS A 135 ? 6.14189 15.10966 20.34513 0.739 15.12086 H ? A ? 113 HD1 1
   ATOM 3003 HD2 C HIS A 135 ? 6.13897 11.30540 21.16980 0.739 18.72714 H ? A ? 113 HD2 1
   ATOM 3004 HE1 C HIS A 135 ? 4.08461 14.26586 19.54144 0.739 17.15074 H ? A ? 113 HE1 1
   ATOM 3005 N C PRO A 136 ? 7.46698 16.48585 22.74227 0.642 15.25499 N ? A ? 114 N 1
   ATOM 3006 CA C PRO A 136 ? 6.70429 17.75185 22.81428 0.642 18.99651 C ? A ? 114 CA 1
   ATOM 3007 C C PRO A 136 ? 5.54051 17.78825 21.83201 0.642 16.70233 C ? A ? 114 C 1
   ATOM 3008 O C PRO A 136 ? 5.56045 17.14015 20.78145 0.642 18.41852 O ? A ? 114 O 1
   ATOM 3009 CB C PRO A 136 ? 7.74172 18.83225 22.46015 0.642 17.80108 C ? A ? 114 CB 1
   ATOM 3010 CG C PRO A 136 ? 9.07657 18.14426 22.67778 0.642 15.37378 C ? A ? 114 CG 1
   ATOM 3011 CD C PRO A 136 ? 8.86957 16.65824 22.35703 0.642 10.92411 C ? A ? 114 CD 1
   ATOM 3012 HA C PRO A 136 ? 6.37628 17.88447 23.71745 0.642 22.80856 H ? A ? 114 HA 1
   ATOM 3013 HB2 C PRO A 136 ? 7.63547 19.10756 21.53613 0.642 21.37404 H ? A ? 114 HB2 1
   ATOM 3014 HB3 C PRO A 136 ? 7.64144 19.59736 23.04791 0.642 21.37404 H ? A ? 114 HB3 1
   ATOM 3015 HG2 C PRO A 136 ? 9.73957 18.53073 22.08450 0.642 18.46129 H ? A ? 114 HG2 1
   ATOM 3016 HG3 C PRO A 136 ? 9.35145 18.25744 23.60111 0.642 18.46129 H ? A ? 114 HG3 1
   ATOM 3017 HD2 C PRO A 136 ? 9.00278 16.47739 21.41339 0.642 13.12168 H ? A ? 114 HD2 1
   ATOM 3018 HD3 C PRO A 136 ? 9.45478 16.09605 22.88841 0.642 13.12168 H ? A ? 114 HD3 1
   ATOM 3019 N D PRO A 136 ? 7.47234 16.47821 22.70623 0.358 15.32449 N ? A ? 114 N 1
   ATOM 3020 CA D PRO A 136 ? 6.74772 17.75972 22.80042 0.358 18.87052 C ? A ? 114 CA 1
   ATOM 3021 C D PRO A 136 ? 5.37693 17.70807 22.14652 0.358 17.47361 C ? A ? 114 C 1
   ATOM 3022 O D PRO A 136 ? 5.12505 16.93455 21.21641 0.358 17.23346 O ? A ? 114 O 1
   ATOM 3023 CB D PRO A 136 ? 7.65635 18.75120 22.05466 0.358 17.42751 C ? A ? 114 CB 1
   ATOM 3024 CG D PRO A 136 ? 8.99068 18.07147 21.92731 0.358 15.84540 C ? A ? 114 CG 1
   ATOM 3025 CD D PRO A 136 ? 8.75969 16.58276 22.00723 0.358 12.94779 C ? A ? 114 CD 1
   ATOM 3026 HA D PRO A 136 ? 6.65705 18.00993 23.73320 0.358 22.65738 H ? A ? 114 HA 1
   ATOM 3027 HB2 D PRO A 136 ? 7.28281 18.94196 21.18003 0.358 20.92576 H ? A ? 114 HB2 1
   ATOM 3028 HB3 D PRO A 136 ? 7.73552 19.57071 22.56753 0.358 20.92576 H ? A ? 114 HB3 1
   ATOM 3029 HG2 D PRO A 136 ? 9.38751 18.30487 21.07353 0.358 19.02724 H ? A ? 114 HG2 1
   ATOM 3030 HG3 D PRO A 136 ? 9.56707 18.36172 22.65149 0.358 19.02724 H ? A ? 114 HG3 1
   ATOM 3031 HD2 D PRO A 136 ? 8.70361 16.19393 21.12034 0.358 15.55010 H ? A ? 114 HD2 1
   ATOM 3032 HD3 D PRO A 136 ? 9.46434 16.15076 22.51491 0.358 15.55010 H ? A ? 114 HD3 1
   ATOM 3033 N C HIS A 137 ? 4.49878 18.53163 22.20632 0.642 16.82313 N ? A ? 115 N 1
   ATOM 3034 CA C HIS A 137 ? 3.31224 18.68654 21.37138 0.642 18.81428 C ? A ? 115 CA 1
   ATOM 3035 C C HIS A 137 ? 2.72270 20.07821 21.61998 0.642 22.36612 C ? A ? 115 C 1
   ATOM 3036 O C HIS A 137 ? 1.55901 20.27399 21.93852 0.642 23.69329 O ? A ? 115 O 1
   ATOM 3037 CB C HIS A 137 ? 2.31925 17.55975 21.64483 0.642 26.11456 C ? A ? 115 CB 1
   ATOM 3038 CG C HIS A 137 ? 1.16366 17.55011 20.70259 0.642 21.76764 C ? A ? 115 CG 1
   ATOM 3039 ND1 C HIS A 137 ? -0.02093 18.19845 20.97950 0.642 26.16726 N ? A ? 115 ND1 1
   ATOM 3040 CD2 C HIS A 137 ? 1.01577 17.00136 19.47608 0.642 20.34533 C ? A ? 115 CD2 1
   ATOM 3041 CE1 C HIS A 137 ? -0.85385 18.03919 19.96786 0.642 25.73965 C ? A ? 115 CE1 1
   ATOM 3042 NE2 C HIS A 137 ? -0.24976 17.31166 19.04533 0.642 27.01822 N ? A ? 115 NE2 1
   ATOM 3043 H C HIS A 137 ? 4.45734 18.96109 22.95026 0.642 20.20050 H ? A ? 115 H 1
   ATOM 3044 HA C HIS A 137 ? 3.56069 18.63325 20.43526 0.642 22.58989 H ? A ? 115 HA 1
   ATOM 3045 HB2 C HIS A 137 ? 2.77883 16.70962 21.56139 0.642 31.35023 H ? A ? 115 HB2 1
   ATOM 3046 HB3 C HIS A 137 ? 1.96973 17.66109 22.54397 0.642 31.35023 H ? A ? 115 HB3 1
   ATOM 3047 HD1 C HIS A 137 ? -0.19077 18.63800 21.69891 0.642 31.41346 H ? A ? 115 HD1 1
   ATOM 3048 HD2 C HIS A 137 ? 1.65182 16.50674 19.01165 0.642 24.42715 H ? A ? 115 HD2 1
   ATOM 3049 HE1 C HIS A 137 ? -1.71730 18.38041 19.91387 0.642 30.90033 H ? A ? 115 HE1 1
   ATOM 3050 N D HIS A 137 ? 4.47953 18.57088 22.64147 0.358 17.52663 N ? A ? 115 N 1
   ATOM 3051 CA D HIS A 137 ? 3.18964 18.74812 21.97966 0.358 18.47235 C ? A ? 115 CA 1
   ATOM 3052 C D HIS A 137 ? 2.68274 20.18690 22.07243 0.358 21.93381 C ? A ? 115 C 1
   ATOM 3053 O D HIS A 137 ? 1.47163 20.40688 22.17499 0.358 23.41362 O ? A ? 115 O 1
   ATOM 3054 CB D HIS A 137 ? 2.11929 17.81534 22.55770 0.358 20.99753 C ? A ? 115 CB 1
   ATOM 3055 CG D HIS A 137 ? 1.02669 17.48099 21.58572 0.358 20.66939 C ? A ? 115 CG 1
   ATOM 3056 ND1 D HIS A 137 ? -0.22741 18.04267 21.66125 0.358 24.70853 N ? A ? 115 ND1 1
   ATOM 3057 CD2 D HIS A 137 ? 1.01907 16.70466 20.47589 0.358 20.83175 C ? A ? 115 CD2 1
   ATOM 3058 CE1 D HIS A 137 ? -0.97598 17.58056 20.67331 0.358 24.67745 C ? A ? 115 CE1 1
   ATOM 3059 NE2 D HIS A 137 ? -0.25039 16.73614 19.96315 0.358 18.66858 N ? A ? 115 NE2 1
   ATOM 3060 H D HIS A 137 ? 4.59478 19.05315 23.34413 0.358 21.04470 H ? A ? 115 H 1
   ATOM 3061 HA D HIS A 137 ? 3.31761 18.52559 21.04424 0.358 22.17957 H ? A ? 115 HA 1
   ATOM 3062 HB2 D HIS A 137 ? 2.54121 16.98457 22.82735 0.358 25.20978 H ? A ? 115 HB2 1
   ATOM 3063 HB3 D HIS A 137 ? 1.71190 18.24516 23.32594 0.358 25.20978 H ? A ? 115 HB3 1
   ATOM 3064 HD2 D HIS A 137 ? 1.74265 16.23647 20.12642 0.358 25.01085 H ? A ? 115 HD2 1
   ATOM 3065 HE1 D HIS A 137 ? -1.86158 17.81092 20.50733 0.358 29.62569 H ? A ? 115 HE1 1
   ATOM 3066 HE2 D HIS A 137 ? -0.52935 16.28064 19.28913 0.358 22.41505 H ? A ? 115 HE2 1
   ATOM 3067 N C LEU A 138 ? 3.53630 21.10804 21.48112 0.642 18.61711 N ? A ? 116 N 1
   ATOM 3068 CA C LEU A 138 ? 3.04467 22.48177 21.44604 0.642 22.26447 C ? A ? 116 CA 1
   ATOM 3069 C C LEU A 138 ? 2.90798 22.91168 19.99027 0.642 21.72573 C ? A ? 116 C 1
   ATOM 3070 O C LEU A 138 ? 3.91471 23.00620 19.27840 0.642 19.47493 O ? A ? 116 O 1
   ATOM 3071 CB C LEU A 138 ? 4.00121 23.39925 22.17820 0.642 21.83395 C ? A ? 116 CB 1
   ATOM 3072 CG C LEU A 138 ? 3.50363 24.84324 22.37151 0.642 25.40205 C ? A ? 116 CG 1
   ATOM 3073 CD1 C LEU A 138 ? 4.21156 25.30340 23.64215 0.642 27.16431 C ? A ? 116 CD1 1
   ATOM 3074 CD2 C LEU A 138 ? 3.80394 25.71181 21.22593 0.642 31.98258 C ? A ? 116 CD2 1
   ATOM 3075 H C LEU A 138 ? 4.39016 21.04057 21.40384 0.642 22.35329 H ? A ? 116 H 1
   ATOM 3076 HA C LEU A 138 ? 2.17238 22.52437 21.86817 0.642 26.73012 H ? A ? 116 HA 1
   ATOM 3077 HB2 C LEU A 138 ? 4.16683 23.02829 23.05903 0.642 26.21349 H ? A ? 116 HB2 1
   ATOM 3078 HB3 C LEU A 138 ? 4.82944 23.44188 21.67508 0.642 26.21349 H ? A ? 116 HB3 1
   ATOM 3079 HG C LEU A 138 ? 2.53774 24.89614 22.44332 0.642 30.49522 H ? A ? 116 HG 1
   ATOM 3080 HD11 C LEU A 138 ? 3.99641 26.23534 23.80369 0.642 32.60992 H ? A ? 116 HD11 1
   ATOM 3081 HD12 C LEU A 138 ? 3.90894 24.76021 24.38664 0.642 32.60992 H ? A ? 116 HD12 1
   ATOM 3082 HD13 C LEU A 138 ? 5.16897 25.20042 23.52521 0.642 32.60992 H ? A ? 116 HD13 1
   ATOM 3083 HD21 C LEU A 138 ? 3.59217 26.62881 21.46081 0.642 38.39185 H ? A ? 116 HD21 1
   ATOM 3084 HD22 C LEU A 138 ? 4.74643 25.63491 21.00983 0.642 38.39185 H ? A ? 116 HD22 1
   ATOM 3085 HD23 C LEU A 138 ? 3.26693 25.43200 20.46815 0.642 38.39185 H ? A ? 116 HD23 1
   ATOM 3086 N D LEU A 138 ? 3.57142 21.17240 22.06241 0.358 18.50183 N ? A ? 116 N 1
   ATOM 3087 CA D LEU A 138 ? 3.15449 22.57122 22.02161 0.358 20.89685 C ? A ? 116 CA 1
   ATOM 3088 C D LEU A 138 ? 2.92848 22.95813 20.56236 0.358 21.60471 C ? A ? 116 C 1
   ATOM 3089 O D LEU A 138 ? 3.88565 23.05752 19.78645 0.358 21.28081 O ? A ? 116 O 1
   ATOM 3090 CB D LEU A 138 ? 4.20208 23.45828 22.68311 0.358 23.22582 C ? A ? 116 CB 1
   ATOM 3091 CG D LEU A 138 ? 3.61360 24.76413 23.22439 0.358 26.39903 C ? A ? 116 CG 1
   ATOM 3092 CD1 D LEU A 138 ? 4.16566 25.09152 24.60096 0.358 25.46182 C ? A ? 116 CD1 1
   ATOM 3093 CD2 D LEU A 138 ? 3.86399 25.90368 22.25325 0.358 27.64075 C ? A ? 116 CD2 1
   ATOM 3094 H D LEU A 138 ? 4.42358 21.05772 22.07871 0.358 22.21495 H ? A ? 116 H 1
   ATOM 3095 HA D LEU A 138 ? 2.31951 22.68438 22.50213 0.358 25.08897 H ? A ? 116 HA 1
   ATOM 3096 HB2 D LEU A 138 ? 4.59993 22.97668 23.42518 0.358 27.88373 H ? A ? 116 HB2 1
   ATOM 3097 HB3 D LEU A 138 ? 4.88317 23.68266 22.02991 0.358 27.88373 H ? A ? 116 HB3 1
   ATOM 3098 HG D LEU A 138 ? 2.65447 24.65456 23.31909 0.358 31.69159 H ? A ? 116 HG 1
   ATOM 3099 HD11 D LEU A 138 ? 3.77470 25.92442 24.90809 0.358 30.56694 H ? A ? 116 HD11 1
   ATOM 3100 HD12 D LEU A 138 ? 3.93690 24.37364 25.21187 0.358 30.56694 H ? A ? 116 HD12 1
   ATOM 3101 HD13 D LEU A 138 ? 5.12972 25.18072 24.54156 0.358 30.56694 H ? A ? 116 HD13 1
   ATOM 3102 HD21 D LEU A 138 ? 3.35569 26.67907 22.53840 0.358 33.18165 H ? A ? 116 HD21 1
   ATOM 3103 HD22 D LEU A 138 ? 4.81124 26.11247 22.24884 0.358 33.18165 H ? A ? 116 HD22 1
   ATOM 3104 HD23 D LEU A 138 ? 3.58130 25.63071 21.36641 0.358 33.18165 H ? A ? 116 HD23 1
   ATOM 3105 N C HIS A 139 ? 1.66946 23.14341 19.53948 0.642 22.51385 N ? A ? 117 N 1
   ATOM 3106 CA C HIS A 139 ? 1.41388 23.40063 18.12345 0.642 18.82419 C ? A ? 117 CA 1
   ATOM 3107 C C HIS A 139 ? 2.27034 24.54984 17.61436 0.642 25.18165 C ? A ? 117 C 1
   ATOM 3108 O C HIS A 139 ? 2.40033 25.57625 18.28055 0.642 28.18255 O ? A ? 117 O 1
   ATOM 3109 CB C HIS A 139 ? -0.06885 23.73551 17.89378 0.642 25.99698 C ? A ? 117 CB 1
   ATOM 3110 CG C HIS A 139 ? -0.40966 24.04792 16.45992 0.642 24.60898 C ? A ? 117 CG 1
   ATOM 3111 ND1 C HIS A 139 ? -0.42304 23.08457 15.47317 0.642 24.12163 N ? A ? 117 ND1 1
   ATOM 3112 CD2 C HIS A 139 ? -0.71560 25.21681 15.84238 0.642 27.52272 C ? A ? 117 CD2 1
   ATOM 3113 CE1 C HIS A 139 ? -0.73529 23.64160 14.31623 0.642 24.29768 C ? A ? 117 CE1 1
   ATOM 3114 NE2 C HIS A 139 ? -0.92105 24.93278 14.51373 0.642 20.54046 N ? A ? 117 NE2 1
   ATOM 3115 H C HIS A 139 ? 0.96516 23.15653 20.03282 0.642 27.02937 H ? A ? 117 H 1
   ATOM 3116 HA C HIS A 139 ? 1.63367 22.59984 17.62213 0.642 22.60178 H ? A ? 117 HA 1
   ATOM 3117 HB2 C HIS A 139 ? -0.60553 22.97470 18.16589 0.642 31.20913 H ? A ? 117 HB2 1
   ATOM 3118 HB3 C HIS A 139 ? -0.29895 24.51182 18.42792 0.642 31.20913 H ? A ? 117 HB3 1
   ATOM 3119 HD2 C HIS A 139 ? -0.77512 26.05378 16.24343 0.642 33.04002 H ? A ? 117 HD2 1
   ATOM 3120 HE1 C HIS A 139 ? -0.81115 23.19901 13.50182 0.642 29.16997 H ? A ? 117 HE1 1
   ATOM 3121 HE2 C HIS A 139 ? -1.13608 25.50457 13.90840 0.642 24.66130 H ? A ? 117 HE2 1
   ATOM 3122 N D HIS A 139 ? 1.66023 23.12924 20.18159 0.358 20.99795 N ? A ? 117 N 1
   ATOM 3123 CA D HIS A 139 ? 1.30501 23.35662 18.78611 0.358 22.94519 C ? A ? 117 CA 1
   ATOM 3124 C D HIS A 139 ? 2.05939 24.55318 18.23526 0.358 24.05467 C ? A ? 117 C 1
   ATOM 3125 O D HIS A 139 ? 2.16358 25.58742 18.89783 0.358 23.22106 O ? A ? 117 O 1
   ATOM 3126 CB D HIS A 139 ? -0.19702 23.60303 18.64389 0.358 21.02721 C ? A ? 117 CB 1
   ATOM 3127 CG D HIS A 139 ? -0.61033 23.99279 17.25284 0.358 25.57877 C ? A ? 117 CG 1
   ATOM 3128 ND1 D HIS A 139 ? -0.41467 23.17468 16.15973 0.358 27.71668 N ? A ? 117 ND1 1
   ATOM 3129 CD2 D HIS A 139 ? -1.18885 25.12159 16.77412 0.358 26.17054 C ? A ? 117 CD2 1
   ATOM 3130 CE1 D HIS A 139 ? -0.86201 23.77760 15.07137 0.358 24.27270 C ? A ? 117 CE1 1
   ATOM 3131 NE2 D HIS A 139 ? -1.34160 24.95849 15.41746 0.358 24.09784 N ? A ? 117 NE2 1
   ATOM 3132 H D HIS A 139 ? 0.98635 23.11762 20.71576 0.358 25.21029 H ? A ? 117 H 1
   ATOM 3133 HA D HIS A 139 ? 1.53842 22.56743 18.27269 0.358 27.54698 H ? A ? 117 HA 1
   ATOM 3134 HB2 D HIS A 139 ? -0.67117 22.78986 18.87805 0.358 25.24540 H ? A ? 117 HB2 1
   ATOM 3135 HB3 D HIS A 139 ? -0.45447 24.32134 19.24277 0.358 25.24540 H ? A ? 117 HB3 1
   ATOM 3136 HD2 D HIS A 139 ? -1.43641 25.86767 17.27109 0.358 31.41741 H ? A ? 117 HD2 1
   ATOM 3137 HE1 D HIS A 139 ? -0.84231 23.42951 14.20919 0.358 29.13999 H ? A ? 117 HE1 1
   ATOM 3138 HE2 D HIS A 139 ? -1.69243 25.53219 14.88137 0.358 28.93017 H ? A ? 117 HE2 1
   ATOM 3139 N C GLY A 140 ? 2.82261 24.38502 16.40886 0.642 23.00585 N ? A ? 118 N 1
   ATOM 3140 CA C GLY A 140 ? 3.70280 25.34534 15.81021 0.642 24.00032 C ? A ? 118 CA 1
   ATOM 3141 C C GLY A 140 ? 5.16165 25.06863 16.06225 0.642 29.87039 C ? A ? 118 C 1
   ATOM 3142 O C GLY A 140 ? 6.00738 25.47957 15.25418 0.642 31.57537 O ? A ? 118 O 1
   ATOM 3143 H C GLY A 140 ? 2.68769 23.69502 15.91359 0.642 27.61977 H ? A ? 118 H 1
   ATOM 3144 HA2 C GLY A 140 ? 3.55881 25.34994 14.85097 0.642 28.81314 H ? A ? 118 HA2 1
   ATOM 3145 HA3 C GLY A 140 ? 3.49780 26.22473 16.16455 0.642 28.81314 H ? A ? 118 HA3 1
   ATOM 3146 N D GLY A 140 ? 2.59184 24.40001 17.01637 0.358 24.89312 N ? A ? 118 N 1
   ATOM 3147 CA D GLY A 140 ? 3.37079 25.41087 16.35105 0.358 23.96311 C ? A ? 118 CA 1
   ATOM 3148 C D GLY A 140 ? 4.85374 25.12916 16.31640 0.358 28.68147 C ? A ? 118 C 1
   ATOM 3149 O D GLY A 140 ? 5.54339 25.63793 15.41816 0.358 29.83511 O ? A ? 118 O 1
   ATOM 3150 H D GLY A 140 ? 2.50326 23.68415 16.54807 0.358 29.88450 H ? A ? 118 H 1
   ATOM 3151 HA2 D GLY A 140 ? 3.06127 25.49235 15.43537 0.358 28.76849 H ? A ? 118 HA2 1
   ATOM 3152 HA3 D GLY A 140 ? 3.23864 26.25752 16.80560 0.358 28.76849 H ? A ? 118 HA3 1
   ATOM 3153 N C ARG A 141 ? 5.47116 24.36490 17.15212 0.642 26.10346 N ? A ? 119 N 1
   ATOM 3154 CA C ARG A 141 ? 6.83632 24.14303 17.60510 0.642 28.72477 C ? A ? 119 CA 1
   ATOM 3155 C C ARG A 141 ? 7.16469 22.65975 17.77055 0.642 22.65899 C ? A ? 119 C 1
   ATOM 3156 O C ARG A 141 ? 8.27418 22.33239 18.22974 0.642 20.84216 O ? A ? 119 O 1
   ATOM 3157 CB C ARG A 141 ? 7.06565 24.88720 18.92890 0.642 25.77183 C ? A ? 119 CB 1
   ATOM 3158 CG C ARG A 141 ? 6.94563 26.43914 18.81642 0.642 30.27493 C ? A ? 119 CG 1
   ATOM 3159 CD C ARG A 141 ? 7.45358 27.13799 20.08320 0.642 38.43876 C ? A ? 119 CD 1
   ATOM 3160 NE C ARG A 141 ? 7.54180 28.58634 19.92532 0.642 47.10484 N ? A ? 119 NE 1
   ATOM 3161 CZ C ARG A 141 ? 6.60060 29.44493 20.30262 0.642 43.48480 C ? A ? 119 CZ 1
   ATOM 3162 NH1 C ARG A 141 ? 5.49613 29.04518 20.92652 0.642 34.84962 N ? A ? 119 NH1 1
   ATOM 3163 NH2 C ARG A 141 ? 6.75594 30.73414 20.02394 0.642 40.10093 N ? A ? 119 NH2 1
   ATOM 3164 H C ARG A 141 ? 4.88467 23.99477 17.66068 0.642 31.33690 H ? A ? 119 H 1
   ATOM 3165 HA C ARG A 141 ? 7.45050 24.50025 16.94474 0.642 34.48248 H ? A ? 119 HA 1
   ATOM 3166 HB2 C ARG A 141 ? 6.40528 24.58643 19.57260 0.642 30.93895 H ? A ? 119 HB2 1
   ATOM 3167 HB3 C ARG A 141 ? 7.95818 24.68309 19.24924 0.642 30.93895 H ? A ? 119 HB3 1
   ATOM 3168 HG2 C ARG A 141 ? 7.47536 26.74835 18.06497 0.642 36.34267 H ? A ? 119 HG2 1
   ATOM 3169 HG3 C ARG A 141 ? 6.01498 26.68056 18.68795 0.642 36.34267 H ? A ? 119 HG3 1
   ATOM 3170 HD2 C ARG A 141 ? 6.84398 26.95171 20.81436 0.642 46.13927 H ? A ? 119 HD2 1
   ATOM 3171 HD3 C ARG A 141 ? 8.33905 26.80416 20.29627 0.642 46.13927 H ? A ? 119 HD3 1
   ATOM 3172 HE C ARG A 141 ? 8.25286 28.90644 19.56266 0.642 56.53856 H ? A ? 119 HE 1
   ATOM 3173 HH11 C ARG A 141 ? 5.37617 28.21065 21.09612 0.642 41.83229 H ? A ? 119 HH11 1
   ATOM 3174 HH12 C ARG A 141 ? 4.90191 29.62123 21.16034 0.642 41.83229 H ? A ? 119 HH12 1
   ATOM 3175 HH21 C ARG A 141 ? 7.45774 31.00205 19.60527 0.642 48.13387 H ? A ? 119 HH21 1
   ATOM 3176 HH22 C ARG A 141 ? 6.15471 31.30104 20.26216 0.642 48.13387 H ? A ? 119 HH22 1
   ATOM 3177 N D ARG A 141 ? 5.36571 24.33652 17.26538 0.358 26.26045 N ? A ? 119 N 1
   ATOM 3178 CA D ARG A 141 ? 6.79978 24.14746 17.43110 0.358 28.26894 C ? A ? 119 CA 1
   ATOM 3179 C D ARG A 141 ? 7.17114 22.68355 17.64367 0.358 22.73697 C ? A ? 119 C 1
   ATOM 3180 O D ARG A 141 ? 8.30973 22.39980 18.03942 0.358 20.79232 O ? A ? 119 O 1
   ATOM 3181 CB D ARG A 141 ? 7.29891 24.98384 18.61545 0.358 26.43365 C ? A ? 119 CB 1
   ATOM 3182 CG D ARG A 141 ? 6.28157 26.01598 19.08831 0.358 29.10441 C ? A ? 119 CG 1
   ATOM 3183 CD D ARG A 141 ? 6.80779 26.84159 20.25665 0.358 34.39761 C ? A ? 119 CD 1
   ATOM 3184 NE D ARG A 141 ? 7.22349 26.00282 21.37643 0.358 29.52775 N ? A ? 119 NE 1
   ATOM 3185 CZ D ARG A 141 ? 7.65645 26.46538 22.54013 0.358 26.75492 C ? A ? 119 CZ 1
   ATOM 3186 NH1 D ARG A 141 ? 7.72355 27.76125 22.78134 0.358 31.00403 N ? A ? 119 NH1 1
   ATOM 3187 NH2 D ARG A 141 ? 8.03854 25.60410 23.48181 0.358 23.14786 N ? A ? 119 NH2 1
   ATOM 3188 H D ARG A 141 ? 4.89273 23.89356 17.83079 0.358 31.52529 H ? A ? 119 H 1
   ATOM 3189 HA D ARG A 141 ? 7.25664 24.44919 16.63039 0.358 33.93548 H ? A ? 119 HA 1
   ATOM 3190 HB2 D ARG A 141 ? 7.49226 24.39191 19.35918 0.358 31.73314 H ? A ? 119 HB2 1
   ATOM 3191 HB3 D ARG A 141 ? 8.10323 25.45652 18.34987 0.358 31.73314 H ? A ? 119 HB3 1
   ATOM 3192 HG2 D ARG A 141 ? 6.07686 26.62069 18.35803 0.358 34.93804 H ? A ? 119 HG2 1
   ATOM 3193 HG3 D ARG A 141 ? 5.47550 25.56070 19.37793 0.358 34.93804 H ? A ? 119 HG3 1
   ATOM 3194 HD2 D ARG A 141 ? 7.57531 27.35696 19.96305 0.358 41.28989 H ? A ? 119 HD2 1
   ATOM 3195 HD3 D ARG A 141 ? 6.10782 27.43677 20.56761 0.358 41.28989 H ? A ? 119 HD3 1
   ATOM 3196 HE D ARG A 141 ? 7.18475 25.14983 21.27390 0.358 35.44605 H ? A ? 119 HE 1
   ATOM 3197 HH11 D ARG A 141 ? 7.48356 28.32412 22.17703 0.358 37.21759 H ? A ? 119 HH11 1
   ATOM 3198 HH12 D ARG A 141 ? 8.00727 28.04278 23.54282 0.358 37.21759 H ? A ? 119 HH12 1
   ATOM 3199 HH21 D ARG A 141 ? 8.00261 24.75819 23.33099 0.358 27.79019 H ? A ? 119 HH21 1
   ATOM 3200 HH22 D ARG A 141 ? 8.32114 25.89398 24.24056 0.358 27.79019 H ? A ? 119 HH22 1
   ATOM 3201 N . VAL A 142 ? 6.24511 21.74880 17.42795 1.000 22.27880 N ? A ? 120 N 1
   ATOM 3202 CA . VAL A 142 ? 6.56203 20.33015 17.58570 1.000 20.57130 C ? A ? 120 CA 1
   ATOM 3203 C . VAL A 142 ? 7.77721 19.96040 16.76214 1.000 16.09945 C ? A ? 120 C 1
   ATOM 3204 O . VAL A 142 ? 8.70919 19.35077 17.26403 1.000 20.36013 O ? A ? 120 O 1
   ATOM 3205 CB . VAL A 142 ? 5.37597 19.44680 17.20752 1.000 12.63486 C ? A ? 120 CB 1
   ATOM 3206 CG1 . VAL A 142 ? 5.75739 18.04595 17.32418 1.000 22.39597 C ? A ? 120 CG1 1
   ATOM 3207 CG2 . VAL A 142 ? 4.17675 19.81258 18.13935 1.000 22.06925 C ? A ? 120 CG2 1
   ATOM 3208 HA . VAL A 142 ? 6.76102 20.18421 18.52379 1.000 24.69831 H ? A ? 120 HA 1
   ATOM 3209 HB . VAL A 142 ? 5.10154 19.59070 16.28834 1.000 15.17458 H ? A ? 120 HB 1
   ATOM 3210 HG11 . VAL A 142 ? 4.96615 17.49383 17.22410 1.000 26.88792 H ? A ? 120 HG11 1
   ATOM 3211 HG12 . VAL A 142 ? 6.39871 17.83423 16.62792 1.000 26.88792 H ? A ? 120 HG12 1
   ATOM 3212 HG13 . VAL A 142 ? 6.15539 17.89861 18.19641 1.000 26.88792 H ? A ? 120 HG13 1
   ATOM 3213 HG21 . VAL A 142 ? 3.68355 19.00463 18.35119 1.000 26.49585 H ? A ? 120 HG21 1
   ATOM 3214 HG22 . VAL A 142 ? 4.52004 20.21352 18.95317 1.000 26.49585 H ? A ? 120 HG22 1
   ATOM 3215 HG23 . VAL A 142 ? 3.59936 20.44143 17.67884 1.000 26.49585 H ? A ? 120 HG23 1
   ATOM 3216 H C VAL A 142 ? 5.46299 21.92162 17.11487 0.642 26.74731 H ? A ? 120 H 1
   ATOM 3217 H D VAL A 142 ? 5.43360 21.90767 17.19170 0.358 26.74731 H ? A ? 120 H 1
   ATOM 3218 N . ALA A 143 ? 7.78536 20.31224 15.48692 1.000 15.10100 N ? A ? 121 N 1
   ATOM 3219 CA . ALA A 143 ? 8.76021 19.70584 14.59474 1.000 16.58729 C ? A ? 121 CA 1
   ATOM 3220 C . ALA A 143 ? 10.16869 20.18802 14.92858 1.000 13.69627 C ? A ? 121 C 1
   ATOM 3221 O . ALA A 143 ? 11.09385 19.36358 14.93753 1.000 15.05338 O ? A ? 121 O 1
   ATOM 3222 CB . ALA A 143 ? 8.36684 19.99020 13.14664 1.000 21.01510 C ? A ? 121 CB 1
   ATOM 3223 H . ALA A 143 ? 7.25464 20.88193 15.12171 1.000 18.13395 H ? A ? 121 H 1
   ATOM 3224 HA . ALA A 143 ? 8.74428 18.74275 14.70925 1.000 19.91749 H ? A ? 121 HA 1
   ATOM 3225 HB1 . ALA A 143 ? 9.09749 19.73015 12.56403 1.000 25.23088 H ? A ? 121 HB1 1
   ATOM 3226 HB2 . ALA A 143 ? 7.57204 19.47853 12.92899 1.000 25.23088 H ? A ? 121 HB2 1
   ATOM 3227 HB3 . ALA A 143 ? 8.18700 20.93833 13.04861 1.000 25.23088 H ? A ? 121 HB3 1
   ATOM 3228 N . PRO A 144 ? 10.40837 21.48180 15.20226 1.000 16.73662 N ? A ? 122 N 1
   ATOM 3229 CA . PRO A 144 ? 11.77392 21.89327 15.65299 1.000 18.55416 C ? A ? 122 CA 1
   ATOM 3230 C . PRO A 144 ? 12.17331 21.30307 17.01335 1.000 16.07509 C ? A ? 122 C 1
   ATOM 3231 O . PRO A 144 ? 13.32602 20.89053 17.17929 1.000 19.36717 O ? A ? 122 O 1
   ATOM 3232 HA . PRO A 144 ? 12.41923 21.63235 14.97742 1.000 22.27774 H ? A ? 122 HA 1
   ATOM 3233 CB A PRO A 144 ? 11.66045 23.43649 15.73928 0.116 21.67005 C ? A ? 122 CB 1
   ATOM 3234 CG A PRO A 144 ? 10.53789 23.80065 14.80461 0.116 23.68229 C ? A ? 122 CG 1
   ATOM 3235 CD A PRO A 144 ? 9.53995 22.65255 14.92882 0.116 17.69174 C ? A ? 122 CD 1
   ATOM 3236 HB2 A PRO A 144 ? 11.45371 23.70145 16.64921 0.116 26.01681 H ? A ? 122 HB2 1
   ATOM 3237 HB3 A PRO A 144 ? 12.49359 23.84463 15.45607 0.116 26.01681 H ? A ? 122 HB3 1
   ATOM 3238 HG2 A PRO A 144 ? 10.13733 24.64042 15.07891 0.116 28.43150 H ? A ? 122 HG2 1
   ATOM 3239 HG3 A PRO A 144 ? 10.87255 23.87350 13.89709 0.116 28.43150 H ? A ? 122 HG3 1
   ATOM 3240 HD2 A PRO A 144 ? 8.92501 22.80637 15.66304 0.116 21.24285 H ? A ? 122 HD2 1
   ATOM 3241 HD3 A PRO A 144 ? 9.04647 22.53197 14.10248 0.116 21.24285 H ? A ? 122 HD3 1
   ATOM 3242 CB B PRO A 144 ? 11.68943 23.45148 15.72274 0.884 21.72739 C ? A ? 122 CB 1
   ATOM 3243 CG B PRO A 144 ? 10.47088 23.82544 14.89501 0.884 23.99387 C ? A ? 122 CG 1
   ATOM 3244 CD B PRO A 144 ? 9.49707 22.64033 15.03106 0.884 17.16109 C ? A ? 122 CD 1
   ATOM 3245 HB2 B PRO A 144 ? 11.58148 23.73394 16.64440 0.884 26.08562 H ? A ? 122 HB2 1
   ATOM 3246 HB3 B PRO A 144 ? 12.49482 23.84148 15.34838 0.884 26.08562 H ? A ? 122 HB3 1
   ATOM 3247 HG2 B PRO A 144 ? 10.07421 24.63886 15.24415 0.884 28.80539 H ? A ? 122 HG2 1
   ATOM 3248 HG3 B PRO A 144 ? 10.73002 23.95361 13.96909 0.884 28.80539 H ? A ? 122 HG3 1
   ATOM 3249 HD2 B PRO A 144 ? 8.92471 22.74898 15.80662 0.884 20.60606 H ? A ? 122 HD2 1
   ATOM 3250 HD3 B PRO A 144 ? 8.95701 22.54161 14.23138 0.884 20.60606 H ? A ? 122 HD3 1
   ATOM 3251 N . GLN A 145 ? 11.24464 21.14808 17.94384 1.000 17.25979 N ? A ? 123 N 1
   ATOM 3252 CA . GLN A 145 ? 11.61153 20.60733 19.23001 1.000 12.61986 C ? A ? 123 CA 1
   ATOM 3253 C . GLN A 145 ? 11.89693 19.11785 19.16196 1.000 15.46665 C ? A ? 123 C 1
   ATOM 3254 O . GLN A 145 ? 12.87920 18.63634 19.73677 1.000 19.68949 O ? A ? 123 O 1
   ATOM 3255 H . GLN A 145 ? 10.41248 21.34552 17.85364 1.000 20.72450 H ? A ? 123 H 1
   ATOM 3256 HA . GLN A 145 ? 12.42954 21.02839 19.53738 1.000 15.15658 H ? A ? 123 HA 1
   ATOM 3257 CB A GLN A 145 ? 10.49385 20.91908 20.22897 0.665 18.39203 C ? A ? 123 CB 1
   ATOM 3258 CG A GLN A 145 ? 10.53486 22.43086 20.65308 0.665 20.74245 C ? A ? 123 CG 1
   ATOM 3259 CD A GLN A 145 ? 9.50930 22.77925 21.69599 0.665 18.15479 C ? A ? 123 CD 1
   ATOM 3260 OE1 A GLN A 145 ? 8.81088 21.90826 22.22649 0.665 15.59908 O ? A ? 123 OE1 1
   ATOM 3261 NE2 A GLN A 145 ? 9.38513 24.07485 21.97710 0.665 25.32147 N ? A ? 123 NE2 1
   ATOM 3262 HB2 A GLN A 145 ? 9.63367 20.73605 19.81972 0.665 22.08319 H ? A ? 123 HB2 1
   ATOM 3263 HB3 A GLN A 145 ? 10.60692 20.37231 21.02216 0.665 22.08319 H ? A ? 123 HB3 1
   ATOM 3264 HG2 A GLN A 145 ? 11.41111 22.63190 21.01733 0.665 24.90370 H ? A ? 123 HG2 1
   ATOM 3265 HG3 A GLN A 145 ? 10.36573 22.98141 19.87258 0.665 24.90370 H ? A ? 123 HG3 1
   ATOM 3266 HE21 A GLN A 145 ? 9.87575 24.65211 21.57008 0.665 30.39851 H ? A ? 123 HE21 1
   ATOM 3267 HE22 A GLN A 145 ? 8.81431 24.33437 22.56567 0.665 30.39851 H ? A ? 123 HE22 1
   ATOM 3268 CB B GLN A 145 ? 10.48921 20.90515 20.22300 0.335 18.45759 C ? A ? 123 CB 1
   ATOM 3269 CG B GLN A 145 ? 10.27832 22.41473 20.45769 0.335 21.26203 C ? A ? 123 CG 1
   ATOM 3270 CD B GLN A 145 ? 9.70730 22.69703 21.81498 0.335 18.64287 C ? A ? 123 CD 1
   ATOM 3271 OE1 B GLN A 145 ? 9.63115 21.80585 22.65427 0.335 16.66064 O ? A ? 123 OE1 1
   ATOM 3272 NE2 B GLN A 145 ? 9.31569 23.94767 22.05016 0.335 25.24754 N ? A ? 123 NE2 1
   ATOM 3273 HB2 B GLN A 145 ? 9.65986 20.53654 19.88065 0.335 22.16186 H ? A ? 123 HB2 1
   ATOM 3274 HB3 B GLN A 145 ? 10.70667 20.49699 21.07566 0.335 22.16186 H ? A ? 123 HB3 1
   ATOM 3275 HG2 B GLN A 145 ? 11.13139 22.87095 20.38670 0.335 25.52718 H ? A ? 123 HG2 1
   ATOM 3276 HG3 B GLN A 145 ? 9.66203 22.75814 19.79199 0.335 25.52718 H ? A ? 123 HG3 1
   ATOM 3277 HE21 B GLN A 145 ? 9.39662 24.54596 21.43772 0.335 30.30980 H ? A ? 123 HE21 1
   ATOM 3278 HE22 B GLN A 145 ? 8.98181 24.15717 22.81452 0.335 30.30980 H ? A ? 123 HE22 1
   ATOM 3279 N . LEU A 146 ? 11.06294 18.37158 18.45954 1.000 16.87044 N ? A ? 124 N 1
   ATOM 3280 CA . LEU A 146 ? 11.32009 16.95048 18.33038 1.000 14.32585 C ? A ? 124 CA 1
   ATOM 3281 C . LEU A 146 ? 12.60036 16.68147 17.52875 1.000 15.02657 C ? A ? 124 C 1
   ATOM 3282 O . LEU A 146 ? 13.37223 15.78081 17.86667 1.000 15.07959 O ? A ? 124 O 1
   ATOM 3283 H . LEU A 146 ? 10.35791 18.65578 18.05734 1.000 20.25728 H ? A ? 124 H 1
   ATOM 3284 HA . LEU A 146 ? 11.45204 16.56803 19.21198 1.000 17.20378 H ? A ? 124 HA 1
   ATOM 3285 CB B LEU A 146 ? 10.10973 16.26274 17.70615 0.634 17.34438 C ? A ? 124 CB 1
   ATOM 3286 CG B LEU A 146 ? 10.26714 14.79637 17.33919 0.634 18.35672 C ? A ? 124 CG 1
   ATOM 3287 CD1 B LEU A 146 ? 10.70526 13.97858 18.51423 0.634 15.43230 C ? A ? 124 CD1 1
   ATOM 3288 CD2 B LEU A 146 ? 8.94683 14.26635 16.81639 0.634 16.75570 C ? A ? 124 CD2 1
   ATOM 3289 HB2 B LEU A 146 ? 9.37499 16.31991 18.33685 0.634 20.82601 H ? A ? 124 HB2 1
   ATOM 3290 HB3 B LEU A 146 ? 9.88427 16.73656 16.89033 0.634 20.82601 H ? A ? 124 HB3 1
   ATOM 3291 HG B LEU A 146 ? 10.95037 14.71757 16.65518 0.634 22.04082 H ? A ? 124 HG 1
   ATOM 3292 HD11 B LEU A 146 ? 10.71727 13.04241 18.26058 0.634 18.53151 H ? A ? 124 HD11 1
   ATOM 3293 HD12 B LEU A 146 ? 11.59419 14.26036 18.78127 0.634 18.53151 H ? A ? 124 HD12 1
   ATOM 3294 HD13 B LEU A 146 ? 10.08157 14.11547 19.24442 0.634 18.53151 H ? A ? 124 HD13 1
   ATOM 3295 HD21 B LEU A 146 ? 9.05747 13.33622 16.56437 0.634 20.11959 H ? A ? 124 HD21 1
   ATOM 3296 HD22 B LEU A 146 ? 8.27737 14.34261 17.51417 0.634 20.11959 H ? A ? 124 HD22 1
   ATOM 3297 HD23 B LEU A 146 ? 8.68041 14.78893 16.04384 0.634 20.11959 H ? A ? 124 HD23 1
   ATOM 3298 CB C LEU A 146 ? 10.11312 16.27596 17.68164 0.366 17.32185 C ? A ? 124 CB 1
   ATOM 3299 CG C LEU A 146 ? 10.14919 14.76051 17.57391 0.366 17.83876 C ? A ? 124 CG 1
   ATOM 3300 CD1 C LEU A 146 ? 10.36185 14.18026 18.94144 0.366 14.35734 C ? A ? 124 CD1 1
   ATOM 3301 CD2 C LEU A 146 ? 8.87758 14.24973 16.96565 0.366 16.69218 C ? A ? 124 CD2 1
   ATOM 3302 HB2 C LEU A 146 ? 9.32720 16.50453 18.20221 0.366 20.79897 H ? A ? 124 HB2 1
   ATOM 3303 HB3 C LEU A 146 ? 10.02594 16.62229 16.77978 0.366 20.79897 H ? A ? 124 HB3 1
   ATOM 3304 HG C LEU A 146 ? 10.87799 14.48111 16.99799 0.366 21.41927 H ? A ? 124 HG 1
   ATOM 3305 HD11 C LEU A 146 ? 10.12037 13.24091 18.92697 0.366 17.24156 H ? A ? 124 HD11 1
   ATOM 3306 HD12 C LEU A 146 ? 11.29589 14.27798 19.18420 0.366 17.24156 H ? A ? 124 HD12 1
   ATOM 3307 HD13 C LEU A 146 ? 9.80356 14.65558 19.57649 0.366 17.24156 H ? A ? 124 HD13 1
   ATOM 3308 HD21 C LEU A 146 ? 8.93232 13.28480 16.88309 0.366 20.04337 H ? A ? 124 HD21 1
   ATOM 3309 HD22 C LEU A 146 ? 8.13378 14.49093 17.53967 0.366 20.04337 H ? A ? 124 HD22 1
   ATOM 3310 HD23 C LEU A 146 ? 8.76309 14.65069 16.08986 0.366 20.04337 H ? A ? 124 HD23 1
   ATOM 3311 N A PHE A 147 ? 12.83471 17.44844 16.46042 0.369 16.65492 N ? A ? 125 N 1
   ATOM 3312 CA A PHE A 147 ? 14.02526 17.21457 15.64733 0.369 17.56364 C ? A ? 125 CA 1
   ATOM 3313 C A PHE A 147 ? 15.28889 17.55619 16.42215 0.369 19.44505 C ? A ? 125 C 1
   ATOM 3314 O A PHE A 147 ? 16.35314 16.98187 16.16065 0.369 20.60204 O ? A ? 125 O 1
   ATOM 3315 CB A PHE A 147 ? 13.94167 18.02452 14.34877 0.369 18.56793 C ? A ? 125 CB 1
   ATOM 3316 CG A PHE A 147 ? 14.97208 17.65056 13.34007 0.369 18.87615 C ? A ? 125 CG 1
   ATOM 3317 CD1 A PHE A 147 ? 14.81161 16.51994 12.55274 0.369 19.00204 C ? A ? 125 CD1 1
   ATOM 3318 CD2 A PHE A 147 ? 16.10467 18.42898 13.17373 0.369 20.47248 C ? A ? 125 CD2 1
   ATOM 3319 CE1 A PHE A 147 ? 15.76155 16.16196 11.61515 0.369 20.82450 C ? A ? 125 CE1 1
   ATOM 3320 CE2 A PHE A 147 ? 17.05355 18.08085 12.23617 0.369 22.22738 C ? A ? 125 CE2 1
   ATOM 3321 CZ A PHE A 147 ? 16.88644 16.93549 11.46098 0.369 21.56114 C ? A ? 125 CZ 1
   ATOM 3322 H A PHE A 147 ? 12.33249 18.09336 16.19313 0.369 19.99865 H ? A ? 125 H 1
   ATOM 3323 HA A PHE A 147 ? 14.06943 16.27745 15.40084 0.369 21.08912 H ? A ? 125 HA 1
   ATOM 3324 HB2 A PHE A 147 ? 13.06988 17.88208 13.94804 0.369 22.29427 H ? A ? 125 HB2 1
   ATOM 3325 HB3 A PHE A 147 ? 14.06065 18.96395 14.55906 0.369 22.29427 H ? A ? 125 HB3 1
   ATOM 3326 HD1 A PHE A 147 ? 14.05188 15.99391 12.65761 0.369 22.81520 H ? A ? 125 HD1 1
   ATOM 3327 HD2 A PHE A 147 ? 16.22580 19.18894 13.69593 0.369 24.57973 H ? A ? 125 HD2 1
   ATOM 3328 HE1 A PHE A 147 ? 15.64022 15.40261 11.09210 0.369 25.00215 H ? A ? 125 HE1 1
   ATOM 3329 HE2 A PHE A 147 ? 17.80785 18.61247 12.12080 0.369 26.68560 H ? A ? 125 HE2 1
   ATOM 3330 HZ A PHE A 147 ? 17.53549 16.69481 10.83992 0.369 25.88612 H ? A ? 125 HZ 1
   ATOM 3331 N B PHE A 147 ? 12.83604 17.45113 16.45958 0.373 16.65541 N ? A ? 125 N 1
   ATOM 3332 CA B PHE A 147 ? 14.02402 17.20330 15.64815 0.373 17.56270 C ? A ? 125 CA 1
   ATOM 3333 C B PHE A 147 ? 15.29003 17.55302 16.42323 0.373 19.44392 C ? A ? 125 C 1
   ATOM 3334 O B PHE A 147 ? 16.36087 16.99132 16.15487 0.373 20.60262 O ? A ? 125 O 1
   ATOM 3335 CB B PHE A 147 ? 13.95206 17.99621 14.33477 0.373 18.56818 C ? A ? 125 CB 1
   ATOM 3336 CG B PHE A 147 ? 14.95478 17.55888 13.31916 0.373 18.85711 C ? A ? 125 CG 1
   ATOM 3337 CD1 B PHE A 147 ? 14.71316 16.45147 12.51972 0.373 19.00989 C ? A ? 125 CD1 1
   ATOM 3338 CD2 B PHE A 147 ? 16.14446 18.24732 13.16462 0.373 20.64818 C ? A ? 125 CD2 1
   ATOM 3339 CE1 B PHE A 147 ? 15.63386 16.03008 11.57928 0.373 20.77066 C ? A ? 125 CE1 1
   ATOM 3340 CE2 B PHE A 147 ? 17.07166 17.82996 12.22387 0.373 22.18182 C ? A ? 125 CE2 1
   ATOM 3341 CZ B PHE A 147 ? 16.81539 16.71482 11.43240 0.373 21.36641 C ? A ? 125 CZ 1
   ATOM 3342 H B PHE A 147 ? 12.33870 18.10055 16.19405 0.373 19.99924 H ? A ? 125 H 1
   ATOM 3343 HA B PHE A 147 ? 14.05958 16.26323 15.41170 0.373 21.08800 H ? A ? 125 HA 1
   ATOM 3344 HB2 B PHE A 147 ? 13.06943 17.88268 13.94882 0.373 22.29457 H ? A ? 125 HB2 1
   ATOM 3345 HB3 B PHE A 147 ? 14.11244 18.93353 14.52609 0.373 22.29457 H ? A ? 125 HB3 1
   ATOM 3346 HD1 B PHE A 147 ? 13.91573 15.98325 12.61855 0.373 22.82462 H ? A ? 125 HD1 1
   ATOM 3347 HD2 B PHE A 147 ? 16.32216 18.99161 13.69316 0.373 24.79057 H ? A ? 125 HD2 1
   ATOM 3348 HE1 B PHE A 147 ? 15.45454 15.28737 11.04907 0.373 24.93755 H ? A ? 125 HE1 1
   ATOM 3349 HE2 B PHE A 147 ? 17.86908 18.29730 12.12088 0.373 26.63093 H ? A ? 125 HE2 1
   ATOM 3350 HZ B PHE A 147 ? 17.44237 16.43383 10.80563 0.373 25.65245 H ? A ? 125 HZ 1
   ATOM 3351 N C PHE A 147 ? 12.82862 17.44114 16.45772 0.258 16.68418 N ? A ? 125 N 1
   ATOM 3352 CA C PHE A 147 ? 14.02181 17.21813 15.64669 0.258 17.59388 C ? A ? 125 CA 1
   ATOM 3353 C C PHE A 147 ? 15.28481 17.55183 16.42647 0.258 19.44876 C ? A ? 125 C 1
   ATOM 3354 O C PHE A 147 ? 16.34610 16.97154 16.16825 0.258 20.61367 O ? A ? 125 O 1
   ATOM 3355 CB C PHE A 147 ? 13.93229 18.04704 14.36566 0.258 18.58634 C ? A ? 125 CB 1
   ATOM 3356 CG C PHE A 147 ? 15.03818 17.79556 13.40448 0.258 19.01711 C ? A ? 125 CG 1
   ATOM 3357 CD1 C PHE A 147 ? 15.04919 16.64830 12.62839 0.258 19.20169 C ? A ? 125 CD1 1
   ATOM 3358 CD2 C PHE A 147 ? 16.06580 18.71418 13.26280 0.258 20.29846 C ? A ? 125 CD2 1
   ATOM 3359 CE1 C PHE A 147 ? 16.07433 16.41519 11.72608 0.258 21.08218 C ? A ? 125 CE1 1
   ATOM 3360 CE2 C PHE A 147 ? 17.07896 18.49510 12.36237 0.258 22.08125 C ? A ? 125 CE2 1
   ATOM 3361 CZ C PHE A 147 ? 17.09326 17.33504 11.59965 0.258 22.24242 C ? A ? 125 CZ 1
   ATOM 3362 H C PHE A 147 ? 12.31934 18.07831 16.18522 0.258 20.03377 H ? A ? 125 H 1
   ATOM 3363 HA C PHE A 147 ? 14.07271 16.28410 15.38998 0.258 21.12541 H ? A ? 125 HA 1
   ATOM 3364 HB2 C PHE A 147 ? 13.09816 17.83729 13.91719 0.258 22.31636 H ? A ? 125 HB2 1
   ATOM 3365 HB3 C PHE A 147 ? 13.95468 18.98762 14.60168 0.258 22.31636 H ? A ? 125 HB3 1
   ATOM 3366 HD1 C PHE A 147 ? 14.36142 16.02817 12.71390 0.258 23.05478 H ? A ? 125 HD1 1
   ATOM 3367 HD2 C PHE A 147 ? 16.06931 19.48573 13.78204 0.258 24.37090 H ? A ? 125 HD2 1
   ATOM 3368 HE1 C PHE A 147 ? 16.07506 15.64248 11.20857 0.258 25.31137 H ? A ? 125 HE1 1
   ATOM 3369 HE2 C PHE A 147 ? 17.75642 19.12449 12.26327 0.258 26.51025 H ? A ? 125 HE2 1
   ATOM 3370 HZ C PHE A 147 ? 17.78992 17.17864 11.00374 0.258 26.70366 H ? A ? 125 HZ 1
   ATOM 3371 N . ALA A 148 ? 15.18217 18.46348 17.38989 1.000 20.36013 N ? A ? 126 N 1
   ATOM 3372 CA . ALA A 148 ? 16.32052 18.88312 18.20107 1.000 21.47316 C ? A ? 126 CA 1
   ATOM 3373 C . ALA A 148 ? 16.71937 17.86530 19.26940 1.000 19.77570 C ? A ? 126 C 1
   ATOM 3374 O . ALA A 148 ? 17.78763 18.02641 19.86740 1.000 19.49719 O ? A ? 126 O 1
   ATOM 3375 CB . ALA A 148 ? 16.00781 20.22594 18.88843 1.000 18.19157 C ? A ? 126 CB 1
   ATOM 3376 HA . ALA A 148 ? 17.08001 19.00404 17.60993 1.000 25.78054 H ? A ? 126 HA 1
   ATOM 3377 HB1 . ALA A 148 ? 16.79396 20.52357 19.37244 1.000 21.84264 H ? A ? 126 HB1 1
   ATOM 3378 HB2 . ALA A 148 ? 15.76893 20.87886 18.21201 1.000 21.84264 H ? A ? 126 HB2 1
   ATOM 3379 HB3 . ALA A 148 ? 15.26821 20.10116 19.50352 1.000 21.84264 H ? A ? 126 HB3 1
   ATOM 3380 H A ALA A 148 ? 14.44750 18.85806 17.60008 0.369 24.44490 H ? A ? 126 H 1
   ATOM 3381 H B ALA A 148 ? 14.44760 18.85914 17.59834 0.373 24.44490 H ? A ? 126 H 1
   ATOM 3382 H C ALA A 148 ? 14.44900 18.86208 17.59767 0.258 24.44490 H ? A ? 126 H 1
   ATOM 3383 N . GLY A 149 ? 15.91445 16.83107 19.51779 1.000 17.44139 N ? A ? 127 N 1
   ATOM 3384 CA . GLY A 149 ? 16.29745 15.75581 20.40601 1.000 16.65909 C ? A ? 127 CA 1
   ATOM 3385 C . GLY A 149 ? 15.38883 15.46818 21.56236 1.000 19.07118 C ? A ? 127 C 1
   ATOM 3386 O . GLY A 149 ? 15.73795 14.57352 22.36244 1.000 17.91121 O ? A ? 127 O 1
   ATOM 3387 H . GLY A 149 ? 15.13167 16.73616 19.17449 1.000 20.94242 H ? A ? 127 H 1
   ATOM 3388 HA2 . GLY A 149 ? 16.36155 14.94120 19.88332 1.000 20.00366 H ? A ? 127 HA2 1
   ATOM 3389 HA3 . GLY A 149 ? 17.17048 15.96472 20.77355 1.000 20.00366 H ? A ? 127 HA3 1
   ATOM 3390 N B LEU A 150 ? 14.24551 16.15365 21.69235 0.464 15.24555 N ? A ? 128 N 1
   ATOM 3391 CA B LEU A 150 ? 13.33596 15.97394 22.82709 0.464 15.38885 C ? A ? 128 CA 1
   ATOM 3392 C B LEU A 150 ? 12.40828 14.77720 22.59837 0.464 15.73143 C ? A ? 128 C 1
   ATOM 3393 O B LEU A 150 ? 11.33071 14.89748 22.00942 0.464 13.94530 O ? A ? 128 O 1
   ATOM 3394 CB B LEU A 150 ? 12.54850 17.25719 23.04897 0.464 13.97120 C ? A ? 128 CB 1
   ATOM 3395 CG B LEU A 150 ? 13.41126 18.42721 23.52485 0.464 13.74384 C ? A ? 128 CG 1
   ATOM 3396 CD1 B LEU A 150 ? 12.70832 19.72570 23.45316 0.464 16.24028 C ? A ? 128 CD1 1
   ATOM 3397 CD2 B LEU A 150 ? 13.85518 18.13216 24.98893 0.464 17.21555 C ? A ? 128 CD2 1
   ATOM 3398 H B LEU A 150 ? 13.97154 16.73881 21.12478 0.464 18.30741 H ? A ? 128 H 1
   ATOM 3399 HA B LEU A 150 ? 13.86176 15.76268 23.61437 0.464 18.47938 H ? A ? 128 HA 1
   ATOM 3400 HB2 B LEU A 150 ? 12.13088 17.51582 22.21254 0.464 16.77819 H ? A ? 128 HB2 1
   ATOM 3401 HB3 B LEU A 150 ? 11.86957 17.09441 23.72236 0.464 16.77819 H ? A ? 128 HB3 1
   ATOM 3402 HG B LEU A 150 ? 14.18107 18.51193 22.94080 0.464 16.50537 H ? A ? 128 HG 1
   ATOM 3403 HD11 B LEU A 150 ? 13.30430 20.42503 23.76404 0.464 19.50109 H ? A ? 128 HD11 1
   ATOM 3404 HD12 B LEU A 150 ? 12.45093 19.89511 22.53341 0.464 19.50109 H ? A ? 128 HD12 1
   ATOM 3405 HD13 B LEU A 150 ? 11.91922 19.68913 24.01609 0.464 19.50109 H ? A ? 128 HD13 1
   ATOM 3406 HD21 B LEU A 150 ? 14.29697 18.91696 25.34921 0.464 20.67141 H ? A ? 128 HD21 1
   ATOM 3407 HD22 B LEU A 150 ? 13.07151 17.92068 25.52000 0.464 20.67141 H ? A ? 128 HD22 1
   ATOM 3408 HD23 B LEU A 150 ? 14.46698 17.37943 24.98781 0.464 20.67141 H ? A ? 128 HD23 1
   ATOM 3409 N C LEU A 150 ? 14.25588 16.17682 21.69719 0.536 15.17826 N ? A ? 128 N 1
   ATOM 3410 CA C LEU A 150 ? 13.31037 15.97467 22.80073 0.536 15.36204 C ? A ? 128 CA 1
   ATOM 3411 C C LEU A 150 ? 12.41830 14.75413 22.54664 0.536 15.71821 C ? A ? 128 C 1
   ATOM 3412 O C LEU A 150 ? 11.37647 14.83179 21.88579 0.536 13.83780 O ? A ? 128 O 1
   ATOM 3413 CB C LEU A 150 ? 12.47839 17.23251 22.99091 0.536 13.93124 C ? A ? 128 CB 1
   ATOM 3414 CG C LEU A 150 ? 13.24548 18.47692 23.44413 0.536 13.47272 C ? A ? 128 CG 1
   ATOM 3415 CD1 C LEU A 150 ? 12.50314 19.71417 23.03688 0.536 16.53439 C ? A ? 128 CD1 1
   ATOM 3416 CD2 C LEU A 150 ? 13.45091 18.43113 24.96825 0.536 19.06909 C ? A ? 128 CD2 1
   ATOM 3417 H C LEU A 150 ? 14.01046 16.79252 21.14921 0.536 18.22666 H ? A ? 128 H 1
   ATOM 3418 HA C LEU A 150 ? 13.81885 15.77946 23.60338 0.536 18.44720 H ? A ? 128 HA 1
   ATOM 3419 HB2 C LEU A 150 ? 12.05566 17.44713 22.14466 0.536 16.73024 H ? A ? 128 HB2 1
   ATOM 3420 HB3 C LEU A 150 ? 11.80265 17.05028 23.66252 0.536 16.73024 H ? A ? 128 HB3 1
   ATOM 3421 HG C LEU A 150 ? 14.11838 18.50293 23.02191 0.536 16.18002 H ? A ? 128 HG 1
   ATOM 3422 HD11 C LEU A 150 ? 12.89080 20.47881 23.49070 0.536 19.85401 H ? A ? 128 HD11 1
   ATOM 3423 HD12 C LEU A 150 ? 12.57897 19.82618 22.07636 0.536 19.85401 H ? A ? 128 HD12 1
   ATOM 3424 HD13 C LEU A 150 ? 11.57054 19.61937 23.28624 0.536 19.85401 H ? A ? 128 HD13 1
   ATOM 3425 HD21 C LEU A 150 ? 13.94212 19.22060 25.24456 0.536 22.89566 H ? A ? 128 HD21 1
   ATOM 3426 HD22 C LEU A 150 ? 12.58416 18.41175 25.40329 0.536 22.89566 H ? A ? 128 HD22 1
   ATOM 3427 HD23 C LEU A 150 ? 13.95296 17.63285 25.19540 0.536 22.89566 H ? A ? 128 HD23 1
   ATOM 3428 N . LEU A 151 ? 12.83163 13.60953 23.08618 1.000 12.48725 N ? A ? 129 N 1
   ATOM 3429 CA . LEU A 151 ? 12.07857 12.36698 22.93585 1.000 10.39281 C ? A ? 129 CA 1
   ATOM 3430 C . LEU A 151 ? 12.63519 11.35922 23.94150 1.000 16.35664 C ? A ? 129 C 1
   ATOM 3431 O . LEU A 151 ? 13.82618 11.35439 24.22096 1.000 16.86107 O ? A ? 129 O 1
   ATOM 3432 HA . LEU A 151 ? 11.13587 12.51304 23.11156 1.000 12.48413 H ? A ? 129 HA 1
   ATOM 3433 CB A LEU A 151 ? 12.25380 11.82166 21.50475 0.592 13.61376 C ? A ? 129 CB 1
   ATOM 3434 CG A LEU A 151 ? 13.75698 11.61114 21.21524 0.592 13.60975 C ? A ? 129 CG 1
   ATOM 3435 CD1 A LEU A 151 ? 14.06040 10.10946 21.21721 0.592 17.18842 C ? A ? 129 CD1 1
   ATOM 3436 CD2 A LEU A 151 ? 14.20512 12.25527 19.94794 0.592 20.32671 C ? A ? 129 CD2 1
   ATOM 3437 HB2 A LEU A 151 ? 11.79463 10.97150 21.41940 0.592 16.34926 H ? A ? 129 HB2 1
   ATOM 3438 HB3 A LEU A 151 ? 11.89608 12.45756 20.86557 0.592 16.34926 H ? A ? 129 HB3 1
   ATOM 3439 HG A LEU A 151 ? 14.26989 12.04608 21.91429 0.592 16.34445 H ? A ? 129 HG 1
   ATOM 3440 HD11 A LEU A 151 ? 15.01079 9.97911 21.07341 0.592 20.63886 H ? A ? 129 HD11 1
   ATOM 3441 HD12 A LEU A 151 ? 13.80124 9.73604 22.07412 0.592 20.63886 H ? A ? 129 HD12 1
   ATOM 3442 HD13 A LEU A 151 ? 13.55681 9.68459 20.50532 0.592 20.63886 H ? A ? 129 HD13 1
   ATOM 3443 HD21 A LEU A 151 ? 15.14960 12.07563 19.81918 0.592 24.40480 H ? A ? 129 HD21 1
   ATOM 3444 HD22 A LEU A 151 ? 13.69484 11.88788 19.20933 0.592 24.40480 H ? A ? 129 HD22 1
   ATOM 3445 HD23 A LEU A 151 ? 14.05574 13.21170 20.00980 0.592 24.40480 H ? A ? 129 HD23 1
   ATOM 3446 CB C LEU A 151 ? 12.12678 11.82985 21.49988 0.408 13.75342 C ? A ? 129 CB 1
   ATOM 3447 CG C LEU A 151 ? 13.24780 10.98886 20.93088 0.408 14.38122 C ? A ? 129 CG 1
   ATOM 3448 CD1 C LEU A 151 ? 13.08830 9.57143 21.30345 0.408 13.04362 C ? A ? 129 CD1 1
   ATOM 3449 CD2 C LEU A 151 ? 13.23358 11.17276 19.44872 0.408 21.95775 C ? A ? 129 CD2 1
   ATOM 3450 H C LEU A 151 ? 13.55202 13.52577 23.54837 0.536 14.99745 H ? A ? 129 H 1
   ATOM 3451 HB2 C LEU A 151 ? 11.32960 11.28823 21.39012 0.408 16.51686 H ? A ? 129 HB2 1
   ATOM 3452 HB3 C LEU A 151 ? 12.08167 12.60753 20.92189 0.408 16.51686 H ? A ? 129 HB3 1
   ATOM 3453 HG C LEU A 151 ? 14.10711 11.26326 21.28753 0.408 17.27021 H ? A ? 129 HG 1
   ATOM 3454 HD11 C LEU A 151 ? 13.71552 9.03770 20.79098 0.408 15.66509 H ? A ? 129 HD11 1
   ATOM 3455 HD12 C LEU A 151 ? 13.26696 9.47211 22.25166 0.408 15.66509 H ? A ? 129 HD12 1
   ATOM 3456 HD13 C LEU A 151 ? 12.17991 9.29359 21.10712 0.408 15.66509 H ? A ? 129 HD13 1
   ATOM 3457 HD21 C LEU A 151 ? 13.90154 10.59194 19.05201 0.408 26.36205 H ? A ? 129 HD21 1
   ATOM 3458 HD22 C LEU A 151 ? 12.35364 10.94417 19.11056 0.408 26.36205 H ? A ? 129 HD22 1
   ATOM 3459 HD23 C LEU A 151 ? 13.43654 12.09880 19.24343 0.408 26.36205 H ? A ? 129 HD23 1
   ATOM 3460 H B LEU A 151 ? 13.56879 13.50986 23.51775 0.464 14.99745 H ? A ? 129 H 1
   ATOM 3461 N . GLY A 152 ? 11.78353 10.48295 24.43530 1.000 12.18777 N ? A ? 130 N 1
   ATOM 3462 CA . GLY A 152 ? 12.25748 9.29797 25.13479 1.000 17.06658 C ? A ? 130 CA 1
   ATOM 3463 C . GLY A 152 ? 11.16503 8.25164 25.16237 1.000 15.35891 C ? A ? 130 C 1
   ATOM 3464 O . GLY A 152 ? 10.00452 8.50665 24.83914 1.000 14.03727 O ? A ? 130 O 1
   ATOM 3465 H . GLY A 152 ? 10.92765 10.54728 24.38114 1.000 14.63808 H ? A ? 130 H 1
   ATOM 3466 HA2 . GLY A 152 ? 13.03385 8.93334 24.68181 1.000 20.49265 H ? A ? 130 HA2 1
   ATOM 3467 HA3 . GLY A 152 ? 12.50122 9.52541 26.04570 1.000 20.49265 H ? A ? 130 HA3 1
   ATOM 3468 N . ALA A 153 ? 11.53021 7.06419 25.61111 1.000 18.14403 N ? A ? 131 N 1
   ATOM 3469 CA . ALA A 153 ? 10.63971 5.91669 25.58921 1.000 17.43641 C ? A ? 131 CA 1
   ATOM 3470 C . ALA A 153 ? 10.01369 5.65502 26.95234 1.000 15.38234 C ? A ? 131 C 1
   ATOM 3471 O . ALA A 153 ? 10.56789 6.01991 27.98837 1.000 15.66413 O ? A ? 131 O 1
   ATOM 3472 CB . ALA A 153 ? 11.44240 4.69267 25.14372 1.000 20.86184 C ? A ? 131 CB 1
   ATOM 3473 H . ALA A 153 ? 12.30596 6.89328 25.94064 1.000 21.78558 H ? A ? 131 H 1
   ATOM 3474 HA . ALA A 153 ? 9.90583 6.08315 24.97715 1.000 20.93645 H ? A ? 131 HA 1
   ATOM 3475 HB1 . ALA A 153 ? 10.85578 3.92041 25.12396 1.000 25.04696 H ? A ? 131 HB1 1
   ATOM 3476 HB2 . ALA A 153 ? 11.80318 4.85674 24.25838 1.000 25.04696 H ? A ? 131 HB2 1
   ATOM 3477 HB3 . ALA A 153 ? 12.16527 4.54295 25.77296 1.000 25.04696 H ? A ? 131 HB3 1
   ATOM 3478 N A LEU A 154 ? 8.83592 5.02167 26.93108 0.637 16.91810 N ? A ? 132 N 1
   ATOM 3479 CA A LEU A 154 ? 8.15432 4.48059 28.09885 0.637 17.91530 C ? A ? 132 CA 1
   ATOM 3480 C A LEU A 154 ? 7.85569 3.00921 27.83263 0.637 17.82229 C ? A ? 132 C 1
   ATOM 3481 O A LEU A 154 ? 7.32827 2.65430 26.77423 0.637 13.72538 O ? A ? 132 O 1
   ATOM 3482 CB A LEU A 154 ? 6.88883 5.27028 28.34176 0.637 16.65613 C ? A ? 132 CB 1
   ATOM 3483 CG A LEU A 154 ? 5.92388 5.12033 29.51096 0.637 25.83100 C ? A ? 132 CG 1
   ATOM 3484 CD1 A LEU A 154 ? 5.46425 3.74686 29.80277 0.637 18.04222 C ? A ? 132 CD1 1
   ATOM 3485 CD2 A LEU A 154 ? 6.51749 5.77688 30.77929 0.637 30.83744 C ? A ? 132 CD2 1
   ATOM 3486 H A LEU A 154 ? 8.39096 4.88826 26.20733 0.637 20.31447 H ? A ? 132 H 1
   ATOM 3487 HA A LEU A 154 ? 8.70447 4.52626 28.89644 0.637 21.51111 H ? A ? 132 HA 1
   ATOM 3488 HB2 A LEU A 154 ? 7.16736 6.19862 28.38062 0.637 20.00011 H ? A ? 132 HB2 1
   ATOM 3489 HB3 A LEU A 154 ? 6.33747 5.12188 27.55762 0.637 20.00011 H ? A ? 132 HB3 1
   ATOM 3490 HG A LEU A 154 ? 5.11546 5.58058 29.23614 0.637 31.00995 H ? A ? 132 HG 1
   ATOM 3491 HD11 A LEU A 154 ? 4.84327 3.77319 30.54748 0.637 21.66342 H ? A ? 132 HD11 1
   ATOM 3492 HD12 A LEU A 154 ? 5.02331 3.38776 29.01694 0.637 21.66342 H ? A ? 132 HD12 1
   ATOM 3493 HD13 A LEU A 154 ? 6.23142 3.19891 30.03100 0.637 21.66342 H ? A ? 132 HD13 1
   ATOM 3494 HD21 A LEU A 154 ? 5.79227 6.10027 31.33641 0.637 37.01768 H ? A ? 132 HD21 1
   ATOM 3495 HD22 A LEU A 154 ? 7.03705 5.11605 31.26330 0.637 37.01768 H ? A ? 132 HD22 1
   ATOM 3496 HD23 A LEU A 154 ? 7.08677 6.51649 30.51510 0.637 37.01768 H ? A ? 132 HD23 1
   ATOM 3497 N C LEU A 154 ? 8.89236 4.93105 26.94230 0.363 16.96125 N ? A ? 132 N 1
   ATOM 3498 CA C LEU A 154 ? 8.18276 4.56298 28.16378 0.363 17.96407 C ? A ? 132 CA 1
   ATOM 3499 C C LEU A 154 ? 7.61177 3.15643 28.01544 0.363 17.91850 C ? A ? 132 C 1
   ATOM 3500 O C LEU A 154 ? 6.65868 2.93604 27.25729 0.363 19.72554 O ? A ? 132 O 1
   ATOM 3501 CB C LEU A 154 ? 7.09343 5.58422 28.45200 0.363 16.23547 C ? A ? 132 CB 1
   ATOM 3502 CG C LEU A 154 ? 6.10062 5.31254 29.56953 0.363 25.41219 C ? A ? 132 CG 1
   ATOM 3503 CD1 C LEU A 154 ? 6.72822 4.56568 30.67503 0.363 21.23394 C ? A ? 132 CD1 1
   ATOM 3504 CD2 C LEU A 154 ? 5.55614 6.68761 30.04258 0.363 22.20193 C ? A ? 132 CD2 1
   ATOM 3505 H C LEU A 154 ? 8.51809 4.63712 26.22597 0.363 20.36625 H ? A ? 132 H 1
   ATOM 3506 HA C LEU A 154 ? 8.80261 4.53185 28.90925 0.363 21.56963 H ? A ? 132 HA 1
   ATOM 3507 HB2 C LEU A 154 ? 7.53165 6.42089 28.67302 0.363 19.49532 H ? A ? 132 HB2 1
   ATOM 3508 HB3 C LEU A 154 ? 6.57100 5.68739 27.64125 0.363 19.49532 H ? A ? 132 HB3 1
   ATOM 3509 HG C LEU A 154 ? 5.36926 4.75575 29.25970 0.363 30.50739 H ? A ? 132 HG 1
   ATOM 3510 HD11 C LEU A 154 ? 6.18349 4.66362 31.47163 0.363 25.49348 H ? A ? 132 HD11 1
   ATOM 3511 HD12 C LEU A 154 ? 6.78917 3.62937 30.42905 0.363 25.49348 H ? A ? 132 HD12 1
   ATOM 3512 HD13 C LEU A 154 ? 7.61529 4.92413 30.83478 0.363 25.49348 H ? A ? 132 HD13 1
   ATOM 3513 HD21 C LEU A 154 ? 4.86446 6.54182 30.70683 0.363 26.65507 H ? A ? 132 HD21 1
   ATOM 3514 HD22 C LEU A 154 ? 6.28376 7.19923 30.42950 0.363 26.65507 H ? A ? 132 HD22 1
   ATOM 3515 HD23 C LEU A 154 ? 5.18797 7.16077 29.28003 0.363 26.65507 H ? A ? 132 HD23 1
   ATOM 3516 N A VAL A 155 ? 8.26349 2.13566 28.73411 0.637 13.51034 N ? A ? 133 N 1
   ATOM 3517 CA A VAL A 155 ? 8.00340 0.71128 28.54293 0.637 13.74825 C ? A ? 133 CA 1
   ATOM 3518 C A VAL A 155 ? 7.11681 0.22516 29.67069 0.637 18.72593 C ? A ? 133 C 1
   ATOM 3519 O A VAL A 155 ? 7.41335 0.47712 30.84267 0.637 18.64676 O ? A ? 133 O 1
   ATOM 3520 CB A VAL A 155 ? 9.30352 -0.10101 28.45220 0.637 16.51454 C ? A ? 133 CB 1
   ATOM 3521 CG1 A VAL A 155 ? 9.02793 -1.58997 28.75372 0.637 19.47636 C ? A ? 133 CG1 1
   ATOM 3522 CG2 A VAL A 155 ? 9.86645 0.01267 27.07168 0.637 17.02927 C ? A ? 133 CG2 1
   ATOM 3523 H A VAL A 155 ? 8.68678 2.33594 29.45544 0.637 16.22515 H ? A ? 133 H 1
   ATOM 3524 HA A VAL A 155 ? 7.51260 0.58680 27.71558 0.637 16.51065 H ? A ? 133 HA 1
   ATOM 3525 HB A VAL A 155 ? 9.93773 0.24380 29.10011 0.637 19.83020 H ? A ? 133 HB 1
   ATOM 3526 HG11 A VAL A 155 ? 9.77091 -2.12113 28.42698 0.637 23.38439 H ? A ? 133 HG11 1
   ATOM 3527 HG12 A VAL A 155 ? 8.93460 -1.70607 29.71222 0.637 23.38439 H ? A ? 133 HG12 1
   ATOM 3528 HG13 A VAL A 155 ? 8.20918 -1.85637 28.30698 0.637 23.38439 H ? A ? 133 HG13 1
   ATOM 3529 HG21 A VAL A 155 ? 10.70966 -0.46533 27.03412 0.637 20.44788 H ? A ? 133 HG21 1
   ATOM 3530 HG22 A VAL A 155 ? 9.23851 -0.37430 26.44173 0.637 20.44788 H ? A ? 133 HG22 1
   ATOM 3531 HG23 A VAL A 155 ? 10.00786 0.94966 26.86447 0.637 20.44788 H ? A ? 133 HG23 1
   ATOM 3532 N C VAL A 155 ? 8.20617 2.20465 28.73235 0.363 13.76911 N ? A ? 133 N 1
   ATOM 3533 CA C VAL A 155 ? 7.85954 0.79024 28.60995 0.363 14.16113 C ? A ? 133 CA 1
   ATOM 3534 C C VAL A 155 ? 6.89207 0.40178 29.71629 0.363 19.46173 C ? A ? 133 C 1
   ATOM 3535 O C VAL A 155 ? 7.05938 0.80882 30.87098 0.363 17.74110 O ? A ? 133 O 1
   ATOM 3536 CB C VAL A 155 ? 9.11836 -0.09679 28.66500 0.363 17.60428 C ? A ? 133 CB 1
   ATOM 3537 CG1 C VAL A 155 ? 8.76589 -1.55212 28.30317 0.363 20.16701 C ? A ? 133 CG1 1
   ATOM 3538 CG2 C VAL A 155 ? 10.17984 0.44653 27.79158 0.363 16.47443 C ? A ? 133 CG2 1
   ATOM 3539 H C VAL A 155 ? 8.82632 2.35713 29.30834 0.363 16.53568 H ? A ? 133 H 1
   ATOM 3540 HA C VAL A 155 ? 7.41613 0.65820 27.75739 0.363 17.00611 H ? A ? 133 HA 1
   ATOM 3541 HB C VAL A 155 ? 9.46815 -0.09935 29.56973 0.363 21.13788 H ? A ? 133 HB 1
   ATOM 3542 HG11 C VAL A 155 ? 9.57920 -2.08059 28.29194 0.363 24.21316 H ? A ? 133 HG11 1
   ATOM 3543 HG12 C VAL A 155 ? 8.15253 -1.90306 28.96766 0.363 24.21316 H ? A ? 133 HG12 1
   ATOM 3544 HG13 C VAL A 155 ? 8.34915 -1.56773 27.42739 0.363 24.21316 H ? A ? 133 HG13 1
   ATOM 3545 HG21 C VAL A 155 ? 10.89110 -0.20845 27.71410 0.363 19.78207 H ? A ? 133 HG21 1
   ATOM 3546 HG22 C VAL A 155 ? 9.80454 0.63235 26.91663 0.363 19.78207 H ? A ? 133 HG22 1
   ATOM 3547 HG23 C VAL A 155 ? 10.52423 1.26395 28.18417 0.363 19.78207 H ? A ? 133 HG23 1
   ATOM 3548 N A VAL A 156 ? 5.97293 -0.36242 29.31815 0.637 18.09505 N ? A ? 134 N 1
   ATOM 3549 CA A VAL A 156 ? 5.05751 -0.92007 30.29778 0.637 15.91553 C ? A ? 134 CA 1
   ATOM 3550 C A VAL A 156 ? 5.26906 -2.42891 30.30721 0.637 19.70492 C ? A ? 134 C 1
   ATOM 3551 O A VAL A 156 ? 4.95021 -3.10265 29.32801 0.637 17.28793 O ? A ? 134 O 1
   ATOM 3552 CB A VAL A 156 ? 3.59763 -0.57540 29.98601 0.637 18.54497 C ? A ? 134 CB 1
   ATOM 3553 CG1 A VAL A 156 ? 2.71558 -1.31647 30.96954 0.637 22.17121 C ? A ? 134 CG1 1
   ATOM 3554 CG2 A VAL A 156 ? 3.31661 0.93942 30.05038 0.637 16.01061 C ? A ? 134 CG2 1
   ATOM 3555 H A VAL A 156 ? 5.70704 -0.44832 28.50481 0.637 21.72681 H ? A ? 134 H 1
   ATOM 3556 HA A VAL A 156 ? 5.27411 -0.56125 31.17256 0.637 19.11139 H ? A ? 134 HA 1
   ATOM 3557 HB A VAL A 156 ? 3.39969 -0.84626 29.07587 0.637 22.26671 H ? A ? 134 HB 1
   ATOM 3558 HG11 A VAL A 156 ? 1.83904 -0.90127 30.98267 0.637 26.61820 H ? A ? 134 HG11 1
   ATOM 3559 HG12 A VAL A 156 ? 2.63899 -2.24209 30.68979 0.637 26.61820 H ? A ? 134 HG12 1
   ATOM 3560 HG13 A VAL A 156 ? 3.11706 -1.26955 31.85131 0.637 26.61820 H ? A ? 134 HG13 1
   ATOM 3561 HG21 A VAL A 156 ? 2.37376 1.09313 29.88216 0.637 19.22548 H ? A ? 134 HG21 1
   ATOM 3562 HG22 A VAL A 156 ? 3.55303 1.26727 30.93215 0.637 19.22548 H ? A ? 134 HG22 1
   ATOM 3563 HG23 A VAL A 156 ? 3.85038 1.38855 29.37639 0.637 19.22548 H ? A ? 134 HG23 1
   ATOM 3564 N C VAL A 156 ? 5.86546 -0.37009 29.36789 0.363 18.02503 N ? A ? 134 N 1
   ATOM 3565 CA C VAL A 156 ? 4.95188 -0.93964 30.34614 0.363 16.15668 C ? A ? 134 CA 1
   ATOM 3566 C C VAL A 156 ? 5.16761 -2.44785 30.34909 0.363 19.71295 C ? A ? 134 C 1
   ATOM 3567 O C VAL A 156 ? 4.77972 -3.13340 29.39832 0.363 17.48946 O ? A ? 134 O 1
   ATOM 3568 CB C VAL A 156 ? 3.49123 -0.59114 30.03688 0.363 18.59563 C ? A ? 134 CB 1
   ATOM 3569 CG1 C VAL A 156 ? 2.58897 -1.21457 31.08617 0.363 22.13530 C ? A ? 134 CG1 1
   ATOM 3570 CG2 C VAL A 156 ? 3.26865 0.92575 29.98038 0.363 16.07631 C ? A ? 134 CG2 1
   ATOM 3571 H C VAL A 156 ? 5.67733 -0.57975 28.55533 0.363 21.64278 H ? A ? 134 H 1
   ATOM 3572 HA C VAL A 156 ? 5.16978 -0.59404 31.22590 0.363 19.40077 H ? A ? 134 HA 1
   ATOM 3573 HB C VAL A 156 ? 3.26731 -0.94700 29.16274 0.363 22.32751 H ? A ? 134 HB 1
   ATOM 3574 HG11 C VAL A 156 ? 1.69795 -0.84133 30.99859 0.363 26.57511 H ? A ? 134 HG11 1
   ATOM 3575 HG12 C VAL A 156 ? 2.56058 -2.17431 30.94835 0.363 26.57511 H ? A ? 134 HG12 1
   ATOM 3576 HG13 C VAL A 156 ? 2.94520 -1.01723 31.96655 0.363 26.57511 H ? A ? 134 HG13 1
   ATOM 3577 HG21 C VAL A 156 ? 2.32602 1.10137 29.83376 0.363 19.30432 H ? A ? 134 HG21 1
   ATOM 3578 HG22 C VAL A 156 ? 3.55130 1.31794 30.82133 0.363 19.30432 H ? A ? 134 HG22 1
   ATOM 3579 HG23 C VAL A 156 ? 3.79119 1.29466 29.25117 0.363 19.30432 H ? A ? 134 HG23 1
   ATOM 3580 N . GLU A 157 ? 5.77996 -2.96618 31.41674 1.000 19.09935 N ? A ? 135 N 1
   ATOM 3581 CA . GLU A 157 ? 6.03176 -4.39747 31.55084 1.000 17.76759 C ? A ? 135 CA 1
   ATOM 3582 C . GLU A 157 ? 4.71381 -5.17048 31.65810 1.000 26.35202 C ? A ? 135 C 1
   ATOM 3583 O . GLU A 157 ? 3.70170 -4.66399 32.15456 1.000 30.09646 O ? A ? 135 O 1
   ATOM 3584 HA . GLU A 157 ? 6.50423 -4.71053 30.76365 1.000 21.33386 H ? A ? 135 HA 1
   ATOM 3585 CB A GLU A 157 ? 6.90207 -4.68494 32.77783 0.276 22.21038 C ? A ? 135 CB 1
   ATOM 3586 CG A GLU A 157 ? 8.34018 -4.25507 32.63700 0.276 27.82848 C ? A ? 135 CG 1
   ATOM 3587 CD A GLU A 157 ? 9.25665 -4.91920 33.65029 0.276 35.35950 C ? A ? 135 CD 1
   ATOM 3588 OE1 A GLU A 157 ? 8.98713 -6.07956 34.04354 0.276 33.96469 O ? A ? 135 OE1 1
   ATOM 3589 OE2 A GLU A 157 ? 10.24966 -4.27562 34.05212 0.276 36.62377 O ? A ? 135 OE2 1
   ATOM 3590 H A GLU A 157 ? 5.99241 -2.51442 32.11701 0.637 22.93197 H ? A ? 135 H 1
   ATOM 3591 HB2 A GLU A 157 ? 6.52844 -4.21396 33.53907 0.276 26.66520 H ? A ? 135 HB2 1
   ATOM 3592 HB3 A GLU A 157 ? 6.89658 -5.64064 32.94369 0.276 26.66520 H ? A ? 135 HB3 1
   ATOM 3593 HG2 A GLU A 157 ? 8.65443 -4.48989 31.74987 0.276 33.40692 H ? A ? 135 HG2 1
   ATOM 3594 HG3 A GLU A 157 ? 8.39685 -3.29533 32.76578 0.276 33.40692 H ? A ? 135 HG3 1
   ATOM 3595 CB B GLU A 157 ? 6.91234 -4.67970 32.79247 0.724 21.89120 C ? A ? 135 CB 1
   ATOM 3596 CG B GLU A 157 ? 8.20859 -3.94595 32.80424 0.724 26.61168 C ? A ? 135 CG 1
   ATOM 3597 CD B GLU A 157 ? 9.10064 -4.31456 33.99792 0.724 36.98611 C ? A ? 135 CD 1
   ATOM 3598 OE1 B GLU A 157 ? 8.57679 -4.74711 35.06618 0.724 32.32553 O ? A ? 135 OE1 1
   ATOM 3599 OE2 B GLU A 157 ? 10.33508 -4.17934 33.85029 0.724 36.43897 O ? A ? 135 OE2 1
   ATOM 3600 HB2 B GLU A 157 ? 6.42018 -4.41948 33.58680 0.724 26.28219 H ? A ? 135 HB2 1
   ATOM 3601 HB3 B GLU A 157 ? 7.11155 -5.62858 32.82163 0.724 26.28219 H ? A ? 135 HB3 1
   ATOM 3602 HG2 B GLU A 157 ? 8.69584 -4.15527 31.99204 0.724 31.94677 H ? A ? 135 HG2 1
   ATOM 3603 HG3 B GLU A 157 ? 8.03041 -2.99346 32.84809 0.724 31.94677 H ? A ? 135 HG3 1
   ATOM 3604 H C GLU A 157 ? 6.06197 -2.50288 32.08414 0.363 22.93197 H ? A ? 135 H 1
   ATOM 3605 N . SER A 158 ? 4.76376 -6.44157 31.26521 1.000 25.30520 N ? A ? 136 N 1
   ATOM 3606 CA . SER A 158 ? 3.60044 -7.30166 31.30055 1.000 30.22116 C ? A ? 136 CA 1
   ATOM 3607 C . SER A 158 ? 3.91646 -8.62512 31.97518 1.000 25.26719 C ? A ? 136 C 1
   ATOM 3608 O . SER A 158 ? 5.06284 -9.07247 31.99673 1.000 24.43145 O ? A ? 136 O 1
   ATOM 3609 H . SER A 158 ? 5.47379 -6.82753 30.97110 1.000 30.37900 H ? A ? 136 H 1
   ATOM 3610 HA . SER A 158 ? 2.90581 -6.87470 31.82600 1.000 36.27815 H ? A ? 136 HA 1
   ATOM 3611 CB A SER A 158 ? 3.09900 -7.56106 29.90092 0.687 27.05683 C ? A ? 136 CB 1
   ATOM 3612 OG A SER A 158 ? 2.26885 -8.69358 29.85250 0.687 33.30878 O ? A ? 136 OG 1
   ATOM 3613 HB2 A SER A 158 ? 2.59344 -6.78929 29.60146 0.687 32.48095 H ? A ? 136 HB2 1
   ATOM 3614 HB3 A SER A 158 ? 3.86027 -7.70575 29.31745 0.687 32.48095 H ? A ? 136 HB3 1
   ATOM 3615 HG A SER A 158 ? 1.68690 -8.64925 30.45662 0.687 39.98329 H ? A ? 136 HG 1
   ATOM 3616 CB B SER A 158 ? 3.08602 -7.55663 29.89007 0.313 27.09770 C ? A ? 136 CB 1
   ATOM 3617 OG B SER A 158 ? 2.24377 -8.68645 29.84733 0.313 33.14360 O ? A ? 136 OG 1
   ATOM 3618 HB2 B SER A 158 ? 2.58521 -6.78057 29.59371 0.313 32.52999 H ? A ? 136 HB2 1
   ATOM 3619 HB3 B SER A 158 ? 3.84298 -7.70720 29.30249 0.313 32.52999 H ? A ? 136 HB3 1
   ATOM 3620 HG B SER A 158 ? 1.67114 -8.64126 30.46023 0.313 39.78507 H ? A ? 136 HG 1
   ATOM 3621 N . SER A 159 ? 2.87784 -9.24978 32.53416 1.000 28.65740 N ? A ? 137 N 1
   ATOM 3622 CA . SER A 159 ? 3.05670 -10.59490 33.09020 1.000 29.38771 C ? A ? 137 CA 1
   ATOM 3623 C . SER A 159 ? 3.47729 -11.58632 32.00799 1.000 26.96843 C ? A ? 137 C 1
   ATOM 3624 O . SER A 159 ? 4.16203 -12.58373 32.29394 1.000 36.49914 O ? A ? 137 O 1
   ATOM 3625 H . SER A 159 ? 2.08307 -8.92853 32.60302 1.000 34.40163 H ? A ? 137 H 1
   ATOM 3626 HA . SER A 159 ? 3.75506 -10.57088 33.76297 1.000 35.27801 H ? A ? 137 HA 1
   ATOM 3627 CB A SER A 159 ? 1.76807 -11.05748 33.78150 0.445 34.45986 C ? A ? 137 CB 1
   ATOM 3628 OG A SER A 159 ? 1.47287 -10.25544 34.92317 0.445 31.12547 O ? A ? 137 OG 1
   ATOM 3629 HB2 A SER A 159 ? 1.03302 -10.98964 33.15221 0.445 41.36459 H ? A ? 137 HB2 1
   ATOM 3630 HB3 A SER A 159 ? 1.87786 -11.97850 34.06536 0.445 41.36459 H ? A ? 137 HB3 1
   ATOM 3631 HG A SER A 159 ? 1.37270 -9.45383 34.69300 0.445 37.36331 H ? A ? 137 HG 1
   ATOM 3632 CB B SER A 159 ? 1.76969 -11.06267 33.77197 0.269 34.41114 C ? A ? 137 CB 1
   ATOM 3633 OG B SER A 159 ? 0.68475 -11.05969 32.86388 0.269 29.98444 O ? A ? 137 OG 1
   ATOM 3634 HB2 B SER A 159 ? 1.89935 -11.96441 34.10504 0.269 41.30612 H ? A ? 137 HB2 1
   ATOM 3635 HB3 B SER A 159 ? 1.56685 -10.46338 34.50723 0.269 41.30612 H ? A ? 137 HB3 1
   ATOM 3636 HG B SER A 159 ? -0.01396 -11.32078 33.25020 0.269 35.99408 H ? A ? 137 HG 1
   ATOM 3637 CB C SER A 159 ? 1.76952 -11.06315 33.77115 0.286 34.41166 C ? A ? 137 CB 1
   ATOM 3638 OG C SER A 159 ? 0.69037 -11.08107 32.85637 0.286 29.99027 O ? A ? 137 OG 1
   ATOM 3639 HB2 C SER A 159 ? 1.90408 -11.95915 34.11752 0.286 41.30675 H ? A ? 137 HB2 1
   ATOM 3640 HB3 C SER A 159 ? 1.55764 -10.45530 34.49677 0.286 41.30675 H ? A ? 137 HB3 1
   ATOM 3641 HG C SER A 159 ? -0.00778 -11.34635 33.24083 0.286 36.00107 H ? A ? 137 HG 1
   ATOM 3642 N . LEU A 160 ? 3.09538 -11.32640 30.75550 1.000 29.32254 N ? A ? 138 N 1
   ATOM 3643 CA . LEU A 160 ? 3.51654 -12.19575 29.66393 1.000 27.07052 C ? A ? 138 CA 1
   ATOM 3644 C . LEU A 160 ? 5.03543 -12.20636 29.50247 1.000 30.25584 C ? A ? 138 C 1
   ATOM 3645 O . LEU A 160 ? 5.59702 -13.18533 28.98960 1.000 29.31007 O ? A ? 138 O 1
   ATOM 3646 CB . LEU A 160 ? 2.82573 -11.73380 28.39323 1.000 33.13380 C ? A ? 138 CB 1
   ATOM 3647 CG . LEU A 160 ? 2.43218 -12.66161 27.25001 1.000 34.75939 C ? A ? 138 CG 1
   ATOM 3648 CD1 . LEU A 160 ? 1.61070 -13.81545 27.74578 1.000 33.44000 C ? A ? 138 CD1 1
   ATOM 3649 CD2 . LEU A 160 ? 1.68804 -11.85087 26.16951 1.000 37.32618 C ? A ? 138 CD2 1
   ATOM 3650 H . LEU A 160 ? 2.60107 -10.66391 30.51811 1.000 35.19980 H ? A ? 138 H 1
   ATOM 3651 HA . LEU A 160 ? 3.25031 -13.11292 29.83372 1.000 32.49738 H ? A ? 138 HA 1
   ATOM 3652 HB2 . LEU A 160 ? 1.99723 -11.31423 28.67331 1.000 39.77331 H ? A ? 138 HB2 1
   ATOM 3653 HB3 . LEU A 160 ? 3.41235 -11.07411 27.99128 1.000 39.77331 H ? A ? 138 HB3 1
   ATOM 3654 HG . LEU A 160 ? 3.22747 -13.04607 26.84926 1.000 41.72402 H ? A ? 138 HG 1
   ATOM 3655 HD11 . LEU A 160 ? 1.33876 -14.35776 26.98892 1.000 40.14076 H ? A ? 138 HD11 1
   ATOM 3656 HD12 . LEU A 160 ? 2.14650 -14.34513 28.35673 1.000 40.14076 H ? A ? 138 HD12 1
   ATOM 3657 HD13 . LEU A 160 ? 0.82822 -13.47190 28.20469 1.000 40.14076 H ? A ? 138 HD13 1
   ATOM 3658 HD21 . LEU A 160 ? 1.40516 -12.45187 25.46262 1.000 44.80416 H ? A ? 138 HD21 1
   ATOM 3659 HD22 . LEU A 160 ? 0.91445 -11.42511 26.57098 1.000 44.80416 H ? A ? 138 HD22 1
   ATOM 3660 HD23 . LEU A 160 ? 2.28737 -11.17761 25.81116 1.000 44.80416 H ? A ? 138 HD23 1
   ATOM 3661 N . ASP A 161 ? 5.72457 -11.16417 29.98977 1.000 32.52422 N ? A ? 139 N 1
   ATOM 3662 CA . ASP A 161 ? 7.17464 -11.11504 29.86276 1.000 28.86045 C ? A ? 139 CA 1
   ATOM 3663 C . ASP A 161 ? 7.85845 -12.18497 30.69330 1.000 29.91279 C ? A ? 139 C 1
   ATOM 3664 O . ASP A 161 ? 9.07624 -12.34883 30.59733 1.000 32.46773 O ? A ? 139 O 1
   ATOM 3665 H . ASP A 161 ? 5.37495 -10.48811 30.39016 1.000 39.04181 H ? A ? 139 H 1
   ATOM 3666 HA . ASP A 161 ? 7.41032 -11.25377 28.93211 1.000 34.64530 H ? A ? 139 HA 1
   ATOM 3667 CB A ASP A 161 ? 7.70122 -9.72913 30.26516 0.904 37.15024 C ? A ? 139 CB 1
   ATOM 3668 CG A ASP A 161 ? 7.24532 -8.60585 29.28066 0.904 41.66196 C ? A ? 139 CG 1
   ATOM 3669 OD1 A ASP A 161 ? 6.85316 -8.97383 28.12723 0.904 38.35493 O ? A ? 139 OD1 1
   ATOM 3670 OD2 A ASP A 161 ? 7.27003 -7.37349 29.64783 0.904 35.57768 O ? A ? 139 OD2 1
   ATOM 3671 HB2 A ASP A 161 ? 7.36806 -9.50794 31.14889 0.904 44.59304 H ? A ? 139 HB2 1
   ATOM 3672 HB3 A ASP A 161 ? 8.67101 -9.74821 30.27139 0.904 44.59304 H ? A ? 139 HB3 1
   ATOM 3673 CB B ASP A 161 ? 7.68258 -9.73186 30.25768 0.096 37.10042 C ? A ? 139 CB 1
   ATOM 3674 CG B ASP A 161 ? 7.06602 -8.62850 29.41750 0.096 40.30035 C ? A ? 139 CG 1
   ATOM 3675 OD1 B ASP A 161 ? 6.45070 -8.94842 28.37351 0.096 37.06622 O ? A ? 139 OD1 1
   ATOM 3676 OD2 B ASP A 161 ? 7.19460 -7.44337 29.79848 0.096 35.29103 O ? A ? 139 OD2 1
   ATOM 3677 HB2 B ASP A 161 ? 7.45862 -9.56455 31.18652 0.096 44.53326 H ? A ? 139 HB2 1
   ATOM 3678 HB3 B ASP A 161 ? 8.64460 -9.70058 30.13754 0.096 44.53326 H ? A ? 139 HB3 1
   ATOM 3679 N . ALA A 162 ? 7.10322 -12.93796 31.48023 1.000 31.97975 N ? A ? 140 N 1
   ATOM 3680 CA . ALA A 162 ? 7.65150 -13.99902 32.31310 1.000 34.75362 C ? A ? 140 CA 1
   ATOM 3681 C . ALA A 162 ? 7.54469 -15.39633 31.70557 1.000 30.93413 C ? A ? 140 C 1
   ATOM 3682 O . ALA A 162 ? 8.13243 -16.33589 32.26469 1.000 36.52469 O ? A ? 140 O 1
   ATOM 3683 CB . ALA A 162 ? 6.93953 -14.00638 33.66343 1.000 29.80682 C ? A ? 140 CB 1
   ATOM 3684 H . ALA A 162 ? 6.25047 -12.85220 31.55129 1.000 38.38845 H ? A ? 140 H 1
   ATOM 3685 HA . ALA A 162 ? 8.59453 -13.81501 32.44625 1.000 41.71709 H ? A ? 140 HA 1
   ATOM 3686 HB1 . ALA A 162 ? 7.30576 -14.71942 34.20965 1.000 35.78094 H ? A ? 140 HB1 1
   ATOM 3687 HB2 . ALA A 162 ? 7.07944 -13.15097 34.09887 1.000 35.78094 H ? A ? 140 HB2 1
   ATOM 3688 HB3 . ALA A 162 ? 5.99154 -14.15332 33.51981 1.000 35.78094 H ? A ? 140 HB3 1
   ATOM 3689 N . ILE A 163 ? 6.78188 -15.58607 30.63078 1.000 28.44349 N ? A ? 141 N 1
   ATOM 3690 CA . ILE A 163 ? 6.71239 -16.92565 30.04872 1.000 31.59046 C ? A ? 141 CA 1
   ATOM 3691 C . ILE A 163 ? 8.11735 -17.22033 29.55617 1.000 35.13829 C ? A ? 141 C 1
   ATOM 3692 O . ILE A 163 ? 8.81510 -16.28744 29.13313 1.000 31.67619 O ? A ? 141 O 1
   ATOM 3693 CB . ILE A 163 ? 5.67478 -17.04580 28.92290 1.000 30.55371 C ? A ? 141 CB 1
   ATOM 3694 CG1 . ILE A 163 ? 6.12657 -16.29216 27.68269 1.000 34.04910 C ? A ? 141 CG1 1
   ATOM 3695 CG2 . ILE A 163 ? 4.29483 -16.53870 29.41243 1.000 28.99731 C ? A ? 141 CG2 1
   ATOM 3696 CD1 . ILE A 163 ? 5.05092 -16.16771 26.60112 1.000 35.80168 C ? A ? 141 CD1 1
   ATOM 3697 H . ILE A 163 ? 6.31371 -14.98328 30.23448 1.000 34.14494 H ? A ? 141 H 1
   ATOM 3698 HA . ILE A 163 ? 6.43127 -17.56775 30.71923 1.000 37.92130 H ? A ? 141 HA 1
   ATOM 3699 HB . ILE A 163 ? 5.59213 -17.98187 28.68240 1.000 36.67721 H ? A ? 141 HB 1
   ATOM 3700 HG12 . ILE A 163 ? 6.38834 -15.39502 27.94254 1.000 40.87168 H ? A ? 141 HG12 1
   ATOM 3701 HG13 . ILE A 163 ? 6.88279 -16.75889 27.29386 1.000 40.87168 H ? A ? 141 HG13 1
   ATOM 3702 HG21 . ILE A 163 ? 3.60710 -16.86459 28.81100 1.000 34.80953 H ? A ? 141 HG21 1
   ATOM 3703 HG22 . ILE A 163 ? 4.13554 -16.87274 30.30906 1.000 34.80953 H ? A ? 141 HG22 1
   ATOM 3704 HG23 . ILE A 163 ? 4.29813 -15.56871 29.41654 1.000 34.80953 H ? A ? 141 HG23 1
   ATOM 3705 HD11 . ILE A 163 ? 5.46594 -15.87295 25.77542 1.000 42.97477 H ? A ? 141 HD11 1
   ATOM 3706 HD12 . ILE A 163 ? 4.63273 -17.03314 26.47057 1.000 42.97477 H ? A ? 141 HD12 1
   ATOM 3707 HD13 . ILE A 163 ? 4.38823 -15.51999 26.88784 1.000 42.97477 H ? A ? 141 HD13 1
   ATOM 3708 N B PRO A 164 ? 8.60167 -18.46736 29.60870 0.604 36.75543 N ? A ? 142 N 1
   ATOM 3709 CA B PRO A 164 ? 10.02019 -18.69450 29.28601 0.604 33.01291 C ? A ? 142 CA 1
   ATOM 3710 C B PRO A 164 ? 10.35796 -18.27493 27.88188 0.604 30.66996 C ? A ? 142 C 1
   ATOM 3711 O B PRO A 164 ? 11.52416 -17.97934 27.60382 0.604 28.34370 O ? A ? 142 O 1
   ATOM 3712 CB B PRO A 164 ? 10.21500 -20.20582 29.47967 0.604 32.20037 C ? A ? 142 CB 1
   ATOM 3713 CG B PRO A 164 ? 9.06549 -20.61859 30.38644 0.604 35.60255 C ? A ? 142 CG 1
   ATOM 3714 CD B PRO A 164 ? 7.91483 -19.70426 30.01883 0.604 36.34282 C ? A ? 142 CD 1
   ATOM 3715 HA B PRO A 164 ? 10.58785 -18.23288 29.92285 0.604 39.62825 H ? A ? 142 HA 1
   ATOM 3716 HB2 B PRO A 164 ? 10.16627 -20.66034 28.62414 0.604 38.65320 H ? A ? 142 HB2 1
   ATOM 3717 HB3 B PRO A 164 ? 11.07182 -20.38016 29.89963 0.604 38.65320 H ? A ? 142 HB3 1
   ATOM 3718 HG2 B PRO A 164 ? 8.83472 -21.54653 30.22342 0.604 42.73581 H ? A ? 142 HG2 1
   ATOM 3719 HG3 B PRO A 164 ? 9.31919 -20.49799 31.31488 0.604 42.73581 H ? A ? 142 HG3 1
   ATOM 3720 HD2 B PRO A 164 ? 7.39783 -20.07389 29.28603 0.604 43.62413 H ? A ? 142 HD2 1
   ATOM 3721 HD3 B PRO A 164 ? 7.33964 -19.54506 30.78348 0.604 43.62413 H ? A ? 142 HD3 1
   ATOM 3722 N D PRO A 164 ? 8.54811 -18.48702 29.50450 0.396 36.60585 N ? A ? 142 N 1
   ATOM 3723 CA D PRO A 164 ? 9.98271 -18.74424 29.29238 0.396 33.03805 C ? A ? 142 CA 1
   ATOM 3724 C D PRO A 164 ? 10.50158 -18.24238 27.96622 0.396 30.73792 C ? A ? 142 C 1
   ATOM 3725 O D PRO A 164 ? 11.66563 -17.83316 27.89488 0.396 27.79167 O ? A ? 142 O 1
   ATOM 3726 CB D PRO A 164 ? 10.11115 -20.27141 29.38679 0.396 32.54551 C ? A ? 142 CB 1
   ATOM 3727 CG D PRO A 164 ? 8.86593 -20.71628 30.11395 0.396 35.86551 C ? A ? 142 CG 1
   ATOM 3728 CD D PRO A 164 ? 7.78610 -19.73059 29.72182 0.396 36.24417 C ? A ? 142 CD 1
   ATOM 3729 HA D PRO A 164 ? 10.47690 -18.33275 30.01857 0.396 39.65841 H ? A ? 142 HA 1
   ATOM 3730 HB2 D PRO A 164 ? 10.15115 -20.65617 28.49727 0.396 39.06736 H ? A ? 142 HB2 1
   ATOM 3731 HB3 D PRO A 164 ? 10.90877 -20.50659 29.88617 0.396 39.06736 H ? A ? 142 HB3 1
   ATOM 3732 HG2 D PRO A 164 ? 8.62826 -21.61493 29.83676 0.396 43.05136 H ? A ? 142 HG2 1
   ATOM 3733 HG3 D PRO A 164 ? 9.02029 -20.69431 31.07133 0.396 43.05136 H ? A ? 142 HG3 1
   ATOM 3734 HD2 D PRO A 164 ? 7.33835 -20.01074 28.90822 0.396 43.50576 H ? A ? 142 HD2 1
   ATOM 3735 HD3 D PRO A 164 ? 7.13884 -19.62151 30.43600 0.396 43.50576 H ? A ? 142 HD3 1
   ATOM 3736 N B GLU A 165 ? 9.38768 -18.28576 26.97219 0.604 32.29128 N ? A ? 143 N 1
   ATOM 3737 CA B GLU A 165 ? 9.67061 -17.99957 25.57295 0.604 30.40660 C ? A ? 143 CA 1
   ATOM 3738 C B GLU A 165 ? 10.08550 -16.54400 25.35136 0.604 33.44220 C ? A ? 143 C 1
   ATOM 3739 O B GLU A 165 ? 10.75954 -16.24900 24.34830 0.604 29.69120 O ? A ? 143 O 1
   ATOM 3740 CB B GLU A 165 ? 8.44785 -18.36075 24.72171 0.604 31.25820 C ? A ? 143 CB 1
   ATOM 3741 CG B GLU A 165 ? 7.42866 -19.29145 25.38803 0.604 37.42219 C ? A ? 143 CG 1
   ATOM 3742 CD B GLU A 165 ? 7.90823 -20.71881 25.51957 0.604 53.83295 C ? A ? 143 CD 1
   ATOM 3743 OE1 B GLU A 165 ? 9.04811 -20.99248 25.08697 0.604 59.21679 O ? A ? 143 OE1 1
   ATOM 3744 OE2 B GLU A 165 ? 7.15568 -21.57291 26.05374 0.604 47.99962 O ? A ? 143 OE2 1
   ATOM 3745 H B GLU A 165 ? 8.56132 -18.45520 27.13963 0.604 38.76229 H ? A ? 143 H 1
   ATOM 3746 HA B GLU A 165 ? 10.40979 -18.55076 25.27178 0.604 36.50067 H ? A ? 143 HA 1
   ATOM 3747 HB2 B GLU A 165 ? 7.98294 -17.54073 24.49298 0.604 37.52259 H ? A ? 143 HB2 1
   ATOM 3748 HB3 B GLU A 165 ? 8.75760 -18.80244 23.91556 0.604 37.52259 H ? A ? 143 HB3 1
   ATOM 3749 HG2 B GLU A 165 ? 7.23783 -18.95959 26.27929 0.604 44.91938 H ? A ? 143 HG2 1
   ATOM 3750 HG3 B GLU A 165 ? 6.61751 -19.29916 24.85616 0.604 44.91938 H ? A ? 143 HG3 1
   ATOM 3751 N D GLU A 165 ? 9.72745 -18.32359 26.89312 0.396 32.44407 N ? A ? 143 N 1
   ATOM 3752 CA D GLU A 165 ? 10.25643 -17.99699 25.57694 0.396 30.44185 C ? A ? 143 CA 1
   ATOM 3753 C D GLU A 165 ? 10.38958 -16.49569 25.34638 0.396 32.95084 C ? A ? 143 C 1
   ATOM 3754 O D GLU A 165 ? 10.99258 -16.08792 24.34148 0.396 29.46956 O ? A ? 143 O 1
   ATOM 3755 CB D GLU A 165 ? 9.36608 -18.62086 24.50116 0.396 33.55557 C ? A ? 143 CB 1
   ATOM 3756 CG D GLU A 165 ? 9.00568 -20.07174 24.75559 0.396 38.53618 C ? A ? 143 CG 1
   ATOM 3757 CD D GLU A 165 ? 10.21168 -20.98433 25.03369 0.396 42.96201 C ? A ? 143 CD 1
   ATOM 3758 OE1 D GLU A 165 ? 11.36609 -20.55585 24.81402 0.396 40.01284 O ? A ? 143 OE1 1
   ATOM 3759 OE2 D GLU A 165 ? 9.99822 -22.15155 25.46335 0.396 38.41952 O ? A ? 143 OE2 1
   ATOM 3760 H D GLU A 165 ? 8.90139 -18.56269 26.90034 0.396 38.94564 H ? A ? 143 H 1
   ATOM 3761 HA D GLU A 165 ? 11.14358 -18.37842 25.48536 0.396 36.54298 H ? A ? 143 HA 1
   ATOM 3762 HB2 D GLU A 165 ? 8.53892 -18.11653 24.45267 0.396 40.27944 H ? A ? 143 HB2 1
   ATOM 3763 HB3 D GLU A 165 ? 9.83104 -18.57810 23.65094 0.396 40.27944 H ? A ? 143 HB3 1
   ATOM 3764 HG2 D GLU A 165 ? 8.42077 -20.11507 25.52819 0.396 46.25617 H ? A ? 143 HG2 1
   ATOM 3765 HG3 D GLU A 165 ? 8.54887 -20.41948 23.97373 0.396 46.25617 H ? A ? 143 HG3 1
   ATOM 3766 N B LEU A 166 ? 9.71687 -15.64125 26.26809 0.604 25.82941 N ? A ? 144 N 1
   ATOM 3767 CA B LEU A 166 ? 10.15871 -14.25370 26.25704 0.604 26.72777 C ? A ? 144 CA 1
   ATOM 3768 C B LEU A 166 ? 11.15494 -13.93777 27.35771 0.604 26.90321 C ? A ? 144 C 1
   ATOM 3769 O B LEU A 166 ? 11.99430 -13.05828 27.19008 0.604 26.16587 O ? A ? 144 O 1
   ATOM 3770 CB B LEU A 166 ? 8.96476 -13.31403 26.42881 0.604 28.50309 C ? A ? 144 CB 1
   ATOM 3771 CG B LEU A 166 ? 7.77606 -13.44377 25.48391 0.604 29.35030 C ? A ? 144 CG 1
   ATOM 3772 CD1 B LEU A 166 ? 6.68701 -12.50077 25.99033 0.604 31.62132 C ? A ? 144 CD1 1
   ATOM 3773 CD2 B LEU A 166 ? 8.15318 -13.11951 24.05247 0.604 27.36356 C ? A ? 144 CD2 1
   ATOM 3774 H B LEU A 166 ? 9.19332 -15.82042 26.92642 0.604 31.00804 H ? A ? 144 H 1
   ATOM 3775 HA B LEU A 166 ? 10.57115 -14.06852 25.39884 0.604 32.08608 H ? A ? 144 HA 1
   ATOM 3776 HB2 B LEU A 166 ? 8.61771 -13.44699 27.32479 0.604 34.21645 H ? A ? 144 HB2 1
   ATOM 3777 HB3 B LEU A 166 ? 9.29360 -12.40665 26.33167 0.604 34.21645 H ? A ? 144 HB3 1
   ATOM 3778 HG B LEU A 166 ? 7.45348 -14.35847 25.47060 0.604 35.23311 H ? A ? 144 HG 1
   ATOM 3779 HD11 B LEU A 166 ? 5.88853 -12.62319 25.45336 0.604 37.95833 H ? A ? 144 HD11 1
   ATOM 3780 HD12 B LEU A 166 ? 6.49640 -12.70802 26.91856 0.604 37.95833 H ? A ? 144 HD12 1
   ATOM 3781 HD13 B LEU A 166 ? 7.00043 -11.58605 25.91326 0.604 37.95833 H ? A ? 144 HD13 1
   ATOM 3782 HD21 B LEU A 166 ? 7.36810 -13.21205 23.49035 0.604 32.84902 H ? A ? 144 HD21 1
   ATOM 3783 HD22 B LEU A 166 ? 8.48374 -12.20848 24.01161 0.604 32.84902 H ? A ? 144 HD22 1
   ATOM 3784 HD23 B LEU A 166 ? 8.84349 -13.73526 23.76053 0.604 32.84902 H ? A ? 144 HD23 1
   ATOM 3785 N D LEU A 166 ? 9.84425 -15.67025 26.24097 0.396 26.09459 N ? A ? 144 N 1
   ATOM 3786 CA D LEU A 166 ? 10.12246 -14.24213 26.27168 0.396 26.78252 C ? A ? 144 CA 1
   ATOM 3787 C D LEU A 166 ? 11.05940 -13.85936 27.40120 0.396 27.03344 C ? A ? 144 C 1
   ATOM 3788 O D LEU A 166 ? 11.78165 -12.87127 27.28235 0.396 26.22015 O ? A ? 144 O 1
   ATOM 3789 CB D LEU A 166 ? 8.82602 -13.44558 26.42079 0.396 28.71591 C ? A ? 144 CB 1
   ATOM 3790 CG D LEU A 166 ? 7.84021 -13.53117 25.25524 0.396 29.59354 C ? A ? 144 CG 1
   ATOM 3791 CD1 D LEU A 166 ? 6.57726 -12.77229 25.62422 0.396 32.55666 C ? A ? 144 CD1 1
   ATOM 3792 CD2 D LEU A 166 ? 8.44450 -12.98392 23.97397 0.396 27.68835 C ? A ? 144 CD2 1
   ATOM 3793 H D LEU A 166 ? 9.29687 -15.92396 26.85383 0.396 31.32626 H ? A ? 144 H 1
   ATOM 3794 HA D LEU A 166 ? 10.52613 -13.97816 25.43009 0.396 32.15178 H ? A ? 144 HA 1
   ATOM 3795 HB2 D LEU A 166 ? 8.36376 -13.76768 27.21040 0.396 34.47184 H ? A ? 144 HB2 1
   ATOM 3796 HB3 D LEU A 166 ? 9.05819 -12.51021 26.53072 0.396 34.47184 H ? A ? 144 HB3 1
   ATOM 3797 HG D LEU A 166 ? 7.61953 -14.46002 25.08364 0.396 35.52500 H ? A ? 144 HG 1
   ATOM 3798 HD11 D LEU A 166 ? 5.95016 -12.82495 24.88607 0.396 39.08074 H ? A ? 144 HD11 1
   ATOM 3799 HD12 D LEU A 166 ? 6.18863 -13.17275 26.41763 0.396 39.08074 H ? A ? 144 HD12 1
   ATOM 3800 HD13 D LEU A 166 ? 6.80525 -11.84583 25.79911 0.396 39.08074 H ? A ? 144 HD13 1
   ATOM 3801 HD21 D LEU A 166 ? 7.76364 -12.97307 23.28317 0.396 33.23878 H ? A ? 144 HD21 1
   ATOM 3802 HD22 D LEU A 166 ? 8.76576 -12.08311 24.13593 0.396 33.23878 H ? A ? 144 HD22 1
   ATOM 3803 HD23 D LEU A 166 ? 9.18109 -13.55416 23.70350 0.396 33.23878 H ? A ? 144 HD23 1
   ATOM 3804 N . ARG A 167 ? 11.06569 -14.61658 28.49336 1.000 22.55730 N ? A ? 145 N 1
   ATOM 3805 CA . ARG A 167 ? 11.89419 -14.25115 29.63912 1.000 28.12334 C ? A ? 145 CA 1
   ATOM 3806 C . ARG A 167 ? 13.35699 -14.44700 29.32536 1.000 25.33140 C ? A ? 145 C 1
   ATOM 3807 O . ARG A 167 ? 14.20511 -13.66238 29.76232 1.000 29.09664 O ? A ? 145 O 1
   ATOM 3808 CB . ARG A 167 ? 11.52841 -15.09820 30.84887 1.000 21.31801 C ? A ? 145 CB 1
   ATOM 3809 CG . ARG A 167 ? 12.42866 -14.95470 32.06417 1.000 27.65913 C ? A ? 145 CG 1
   ATOM 3810 CD . ARG A 167 ? 12.08140 -16.00425 33.12972 1.000 33.98892 C ? A ? 145 CD 1
   ATOM 3811 NE . ARG A 167 ? 12.73649 -17.28316 32.87870 1.000 35.39935 N ? A ? 145 NE 1
   ATOM 3812 CZ . ARG A 167 ? 12.11870 -18.44969 32.78462 1.000 32.33467 C ? A ? 145 CZ 1
   ATOM 3813 NH1 . ARG A 167 ? 10.82734 -18.56383 32.99366 1.000 39.79042 N ? A ? 145 NH1 1
   ATOM 3814 NH2 . ARG A 167 ? 12.82352 -19.53461 32.48595 1.000 32.36933 N ? A ? 145 NH2 1
   ATOM 3815 HA . ARG A 167 ? 11.72971 -13.31879 29.85019 1.000 33.76076 H ? A ? 145 HA 1
   ATOM 3816 HB2 . ARG A 167 ? 10.63139 -14.85606 31.12751 1.000 25.59436 H ? A ? 145 HB2 1
   ATOM 3817 HB3 . ARG A 167 ? 11.55297 -16.03089 30.58355 1.000 25.59436 H ? A ? 145 HB3 1
   ATOM 3818 HG2 . ARG A 167 ? 13.35314 -15.08032 31.79874 1.000 33.20371 H ? A ? 145 HG2 1
   ATOM 3819 HG3 . ARG A 167 ? 12.31153 -14.07309 32.45139 1.000 33.20371 H ? A ? 145 HG3 1
   ATOM 3820 HD2 . ARG A 167 ? 12.36910 -15.68299 33.99858 1.000 40.79946 H ? A ? 145 HD2 1
   ATOM 3821 HD3 . ARG A 167 ? 11.12260 -16.15122 33.13116 1.000 40.79946 H ? A ? 145 HD3 1
   ATOM 3822 HE . ARG A 167 ? 13.59129 -17.27875 32.78445 1.000 42.49197 H ? A ? 145 HE 1
   ATOM 3823 HH11 . ARG A 167 ? 10.36173 -17.87005 33.19731 1.000 47.76126 H ? A ? 145 HH11 1
   ATOM 3824 HH12 . ARG A 167 ? 10.44722 -19.33237 32.92691 1.000 47.76126 H ? A ? 145 HH12 1
   ATOM 3825 HH21 . ARG A 167 ? 13.67152 -19.47422 32.35612 1.000 38.85595 H ? A ? 145 HH21 1
   ATOM 3826 HH22 . ARG A 167 ? 12.43203 -20.29768 32.42232 1.000 38.85595 H ? A ? 145 HH22 1
   ATOM 3827 H B ARG A 167 ? 10.54134 -15.28473 28.62838 0.604 27.08151 H ? A ? 145 H 1
   ATOM 3828 H D ARG A 167 ? 10.60695 -15.33660 28.59693 0.396 27.08151 H ? A ? 145 H 1
   ATOM 3829 N . GLU A 168 ? 13.66505 -15.48402 28.56260 1.000 24.20259 N ? A ? 146 N 1
   ATOM 3830 CA . GLU A 168 ? 15.04229 -15.85375 28.25589 1.000 26.15228 C ? A ? 146 CA 1
   ATOM 3831 C . GLU A 168 ? 15.55222 -15.21755 26.95385 1.000 29.94523 C ? A ? 146 C 1
   ATOM 3832 O . GLU A 168 ? 16.67908 -15.48920 26.55118 1.000 26.46124 O ? A ? 146 O 1
   ATOM 3833 H . GLU A 168 ? 13.08215 -16.00287 28.20119 1.000 29.05586 H ? A ? 146 H 1
   ATOM 3834 HA . GLU A 168 ? 15.63777 -15.54397 28.95614 1.000 31.39549 H ? A ? 146 HA 1
   ATOM 3835 CB A GLU A 168 ? 15.16870 -17.37760 28.17719 0.286 30.13033 C ? A ? 146 CB 1
   ATOM 3836 CG A GLU A 168 ? 14.79959 -18.08415 29.45976 0.286 26.95756 C ? A ? 146 CG 1
   ATOM 3837 CD A GLU A 168 ? 15.75601 -17.76301 30.59183 0.286 27.66761 C ? A ? 146 CD 1
   ATOM 3838 OE1 A GLU A 168 ? 16.91067 -17.37944 30.29764 0.286 27.65840 O ? A ? 146 OE1 1
   ATOM 3839 OE2 A GLU A 168 ? 15.35050 -17.89430 31.76533 0.286 25.36880 O ? A ? 146 OE2 1
   ATOM 3840 HB2 A GLU A 168 ? 14.57976 -17.70392 27.47893 0.286 36.16914 H ? A ? 146 HB2 1
   ATOM 3841 HB3 A GLU A 168 ? 16.08844 -17.60404 27.96813 0.286 36.16914 H ? A ? 146 HB3 1
   ATOM 3842 HG2 A GLU A 168 ? 13.90963 -17.80825 29.72949 0.286 32.36183 H ? A ? 146 HG2 1
   ATOM 3843 HG3 A GLU A 168 ? 14.81907 -19.04252 29.31128 0.286 32.36183 H ? A ? 146 HG3 1
   ATOM 3844 CB B GLU A 168 ? 15.14224 -17.38050 28.21167 0.714 30.15385 C ? A ? 146 CB 1
   ATOM 3845 CG B GLU A 168 ? 14.81553 -18.00502 29.54827 0.714 26.88101 C ? A ? 146 CG 1
   ATOM 3846 CD B GLU A 168 ? 15.75355 -17.52168 30.65216 0.714 27.58310 C ? A ? 146 CD 1
   ATOM 3847 OE1 B GLU A 168 ? 16.97239 -17.42853 30.36290 0.714 27.64210 O ? A ? 146 OE1 1
   ATOM 3848 OE2 B GLU A 168 ? 15.27474 -17.19328 31.77068 0.714 24.93736 O ? A ? 146 OE2 1
   ATOM 3849 HB2 B GLU A 168 ? 14.51555 -17.72237 27.55495 0.714 36.19738 H ? A ? 146 HB2 1
   ATOM 3850 HB3 B GLU A 168 ? 16.04688 -17.63417 27.97047 0.714 36.19738 H ? A ? 146 HB3 1
   ATOM 3851 HG2 B GLU A 168 ? 13.90815 -17.76906 29.79706 0.714 32.26997 H ? A ? 146 HG2 1
   ATOM 3852 HG3 B GLU A 168 ? 14.90057 -18.96880 29.47906 0.714 32.26997 H ? A ? 146 HG3 1
   ATOM 3853 N . ALA A 169 ? 14.76008 -14.35243 26.32338 1.000 22.30675 N ? A ? 147 N 1
   ATOM 3854 CA . ALA A 169 ? 15.18451 -13.59887 25.15030 1.000 23.43240 C ? A ? 147 CA 1
   ATOM 3855 C . ALA A 169 ? 15.90668 -12.33132 25.58282 1.000 28.16859 C ? A ? 147 C 1
   ATOM 3856 O . ALA A 169 ? 15.58199 -11.79749 26.63579 1.000 33.23326 O ? A ? 147 O 1
   ATOM 3857 CB . ALA A 169 ? 14.00023 -13.16777 24.32054 1.000 28.10084 C ? A ? 147 CB 1
   ATOM 3858 H . ALA A 169 ? 13.95206 -14.18070 26.56258 1.000 26.78085 H ? A ? 147 H 1
   ATOM 3859 HA . ALA A 169 ? 15.76464 -14.16593 24.61852 1.000 28.13163 H ? A ? 147 HA 1
   ATOM 3860 HB1 . ALA A 169 ? 14.31886 -12.68088 23.54445 1.000 33.73376 H ? A ? 147 HB1 1
   ATOM 3861 HB2 . ALA A 169 ? 13.50898 -13.95512 24.03832 1.000 33.73376 H ? A ? 147 HB2 1
   ATOM 3862 HB3 . ALA A 169 ? 13.42929 -12.59663 24.85787 1.000 33.73376 H ? A ? 147 HB3 1
   ATOM 3863 N . GLU A 170 ? 16.96860 -11.98067 24.84151 1.000 23.67918 N ? A ? 148 N 1
   ATOM 3864 CA . GLU A 170 ? 17.81023 -10.82737 25.12871 1.000 27.17752 C ? A ? 148 CA 1
   ATOM 3865 C . GLU A 170 ? 17.04401 -9.59980 24.65720 1.000 24.30678 C ? A ? 148 C 1
   ATOM 3866 O . GLU A 170 ? 16.73496 -9.49197 23.47528 1.000 21.45730 O ? A ? 148 O 1
   ATOM 3867 H . GLU A 170 ? 17.22499 -12.41438 24.14455 1.000 28.42776 H ? A ? 148 H 1
   ATOM 3868 HA . GLU A 170 ? 17.99875 -10.75498 26.07746 1.000 32.62578 H ? A ? 148 HA 1
   ATOM 3869 CB A GLU A 170 ? 19.18412 -10.88271 24.42354 0.321 24.63282 C ? A ? 148 CB 1
   ATOM 3870 CG A GLU A 170 ? 20.20575 -11.79307 25.08202 0.321 27.92781 C ? A ? 148 CG 1
   ATOM 3871 CD A GLU A 170 ? 21.42227 -11.04653 25.62832 0.321 28.77728 C ? A ? 148 CD 1
   ATOM 3872 OE1 A GLU A 170 ? 21.96254 -10.16818 24.92520 0.321 28.33647 O ? A ? 148 OE1 1
   ATOM 3873 OE2 A GLU A 170 ? 21.84112 -11.34393 26.77009 0.321 29.24817 O ? A ? 148 OE2 1
   ATOM 3874 HB2 A GLU A 170 ? 19.05154 -11.20162 23.51710 0.321 29.57214 H ? A ? 148 HB2 1
   ATOM 3875 HB3 A GLU A 170 ? 19.55822 -9.98787 24.40901 0.321 29.57214 H ? A ? 148 HB3 1
   ATOM 3876 HG2 A GLU A 170 ? 19.78292 -12.25448 25.82311 0.321 33.52613 H ? A ? 148 HG2 1
   ATOM 3877 HG3 A GLU A 170 ? 20.52093 -12.43579 24.42745 0.321 33.52613 H ? A ? 148 HG3 1
   ATOM 3878 CB C GLU A 170 ? 19.17281 -10.95405 24.42816 0.679 24.52314 C ? A ? 148 CB 1
   ATOM 3879 CG C GLU A 170 ? 20.02034 -9.68957 24.40029 0.679 25.13633 C ? A ? 148 CG 1
   ATOM 3880 CD C GLU A 170 ? 21.41800 -9.96687 23.86087 0.679 27.31202 C ? A ? 148 CD 1
   ATOM 3881 OE1 C GLU A 170 ? 21.94155 -11.12140 23.97304 0.679 24.04428 O ? A ? 148 OE1 1
   ATOM 3882 OE2 C GLU A 170 ? 21.99908 -9.02539 23.30251 0.679 26.99267 O ? A ? 148 OE2 1
   ATOM 3883 HB2 C GLU A 170 ? 19.68831 -11.63613 24.88633 0.679 29.44052 H ? A ? 148 HB2 1
   ATOM 3884 HB3 C GLU A 170 ? 19.01832 -11.21745 23.50748 0.679 29.44052 H ? A ? 148 HB3 1
   ATOM 3885 HG2 C GLU A 170 ? 19.59671 -9.03172 23.82699 0.679 30.17635 H ? A ? 148 HG2 1
   ATOM 3886 HG3 C GLU A 170 ? 20.10451 -9.33959 25.30102 0.679 30.17635 H ? A ? 148 HG3 1
   ATOM 3887 N B GLU A 171 ? 16.76213 -8.67355 25.56667 0.766 20.32937 N ? A ? 149 N 1
   ATOM 3888 CA B GLU A 171 ? 15.90068 -7.54608 25.25847 0.766 22.05147 C ? A ? 149 CA 1
   ATOM 3889 C B GLU A 171 ? 16.70143 -6.27562 24.99512 0.766 20.51127 C ? A ? 149 C 1
   ATOM 3890 O B GLU A 171 ? 17.62054 -5.93092 25.75323 0.766 15.31085 O ? A ? 149 O 1
   ATOM 3891 CB B GLU A 171 ? 14.92423 -7.31298 26.40553 0.766 25.11929 C ? A ? 149 CB 1
   ATOM 3892 CG B GLU A 171 ? 13.98496 -6.12033 26.19529 0.766 25.21075 C ? A ? 149 CG 1
   ATOM 3893 CD B GLU A 171 ? 13.04577 -5.91062 27.39379 0.766 33.92374 C ? A ? 149 CD 1
   ATOM 3894 OE1 B GLU A 171 ? 12.98315 -6.77597 28.30192 0.766 38.19011 O ? A ? 149 OE1 1
   ATOM 3895 OE2 B GLU A 171 ? 12.38423 -4.86334 27.45271 0.766 28.93020 O ? A ? 149 OE2 1
   ATOM 3896 H B GLU A 171 ? 17.06132 -8.67939 26.37292 0.766 24.40799 H ? A ? 149 H 1
   ATOM 3897 HA B GLU A 171 ? 15.41505 -7.74401 24.44245 0.766 26.47452 H ? A ? 149 HA 1
   ATOM 3898 HB2 B GLU A 171 ? 14.37503 -8.10546 26.51162 0.766 30.15590 H ? A ? 149 HB2 1
   ATOM 3899 HB3 B GLU A 171 ? 15.43103 -7.14959 27.21631 0.766 30.15590 H ? A ? 149 HB3 1
   ATOM 3900 HG2 B GLU A 171 ? 14.51284 -5.31490 26.07896 0.766 30.26565 H ? A ? 149 HG2 1
   ATOM 3901 HG3 B GLU A 171 ? 13.44116 -6.27725 25.40754 0.766 30.26565 H ? A ? 149 HG3 1
   ATOM 3902 N C GLU A 171 ? 16.67616 -8.70611 25.56799 0.234 20.63227 N ? A ? 149 N 1
   ATOM 3903 CA C GLU A 171 ? 15.77083 -7.61842 25.22769 0.234 22.23388 C ? A ? 149 CA 1
   ATOM 3904 C C GLU A 171 ? 16.50087 -6.28439 25.24824 0.234 21.01212 C ? A ? 149 C 1
   ATOM 3905 O C GLU A 171 ? 17.23674 -5.98330 26.19115 0.234 19.49320 O ? A ? 149 O 1
   ATOM 3906 CB C GLU A 171 ? 14.57916 -7.58114 26.18415 0.234 26.13746 C ? A ? 149 CB 1
   ATOM 3907 CG C GLU A 171 ? 13.54294 -6.52967 25.83015 0.234 27.15436 C ? A ? 149 CG 1
   ATOM 3908 CD C GLU A 171 ? 12.22819 -6.72844 26.55980 0.234 33.01836 C ? A ? 149 CD 1
   ATOM 3909 OE1 C GLU A 171 ? 12.17002 -6.51280 27.79039 0.234 35.24353 O ? A ? 149 OE1 1
   ATOM 3910 OE2 C GLU A 171 ? 11.25360 -7.13637 25.90381 0.234 32.15746 O ? A ? 149 OE2 1
   ATOM 3911 H C GLU A 171 ? 16.93800 -8.71030 26.38715 0.234 24.77148 H ? A ? 149 H 1
   ATOM 3912 HA C GLU A 171 ? 15.44434 -7.75789 24.32500 0.234 26.69341 H ? A ? 149 HA 1
   ATOM 3913 HB2 C GLU A 171 ? 14.14034 -8.44608 26.16927 0.234 31.37770 H ? A ? 149 HB2 1
   ATOM 3914 HB3 C GLU A 171 ? 14.90283 -7.38868 27.07807 0.234 31.37770 H ? A ? 149 HB3 1
   ATOM 3915 HG2 C GLU A 171 ? 13.88759 -5.65449 26.06717 0.234 32.59798 H ? A ? 149 HG2 1
   ATOM 3916 HG3 C GLU A 171 ? 13.36560 -6.56949 24.87733 0.234 32.59798 H ? A ? 149 HG3 1
   ATOM 3917 N B HIS A 172 ? 16.33169 -5.56617 23.93216 0.766 15.88656 N ? A ? 150 N 1
   ATOM 3918 CA B HIS A 172 ? 16.91853 -4.26047 23.67493 0.766 17.23537 C ? A ? 150 CA 1
   ATOM 3919 C B HIS A 172 ? 15.87377 -3.30569 23.12215 0.766 15.40950 C ? A ? 150 C 1
   ATOM 3920 O B HIS A 172 ? 15.03348 -3.70120 22.31718 0.766 18.26925 O ? A ? 150 O 1
   ATOM 3921 CB B HIS A 172 ? 18.06666 -4.32382 22.67134 0.766 17.88453 C ? A ? 150 CB 1
   ATOM 3922 CG B HIS A 172 ? 19.24988 -5.09975 23.16209 0.766 18.94426 C ? A ? 150 CG 1
   ATOM 3923 ND1 B HIS A 172 ? 19.44970 -6.43684 22.87726 0.766 21.03836 N ? A ? 150 ND1 1
   ATOM 3924 CD2 B HIS A 172 ? 20.29164 -4.72192 23.93588 0.766 23.87098 C ? A ? 150 CD2 1
   ATOM 3925 CE1 B HIS A 172 ? 20.54224 -6.85700 23.49314 0.766 21.04140 C ? A ? 150 CE1 1
   ATOM 3926 NE2 B HIS A 172 ? 21.08613 -5.83156 24.12037 0.766 25.61595 N ? A ? 150 NE2 1
   ATOM 3927 H B HIS A 172 ? 15.74859 -5.81967 23.35308 0.766 19.07662 H ? A ? 150 H 1
   ATOM 3928 HA B HIS A 172 ? 17.24797 -3.92116 24.52183 0.766 20.69520 H ? A ? 150 HA 1
   ATOM 3929 HB2 B HIS A 172 ? 17.74894 -4.74908 21.85948 0.766 21.47419 H ? A ? 150 HB2 1
   ATOM 3930 HB3 B HIS A 172 ? 18.36334 -3.42065 22.47852 0.766 21.47419 H ? A ? 150 HB3 1
   ATOM 3931 HD2 B HIS A 172 ? 20.44360 -3.87124 24.27962 0.766 28.65792 H ? A ? 150 HD2 1
   ATOM 3932 HE1 B HIS A 172 ? 20.87100 -7.72691 23.48537 0.766 25.26243 H ? A ? 150 HE1 1
   ATOM 3933 HE2 B HIS A 172 ? 21.81811 -5.85268 24.57131 0.766 30.75189 H ? A ? 150 HE2 1
   ATOM 3934 N C HIS A 172 ? 16.28482 -5.48289 24.21252 0.234 17.85657 N ? A ? 150 N 1
   ATOM 3935 CA C HIS A 172 ? 16.82856 -4.13844 24.16026 0.234 18.83831 C ? A ? 150 CA 1
   ATOM 3936 C C HIS A 172 ? 15.78378 -3.21533 23.55053 0.234 17.41779 C ? A ? 150 C 1
   ATOM 3937 O C HIS A 172 ? 14.74783 -3.65789 23.05245 0.234 16.88476 O ? A ? 150 O 1
   ATOM 3938 CB C HIS A 172 ? 18.13294 -4.09580 23.36246 0.234 20.25374 C ? A ? 150 CB 1
   ATOM 3939 CG C HIS A 172 ? 19.27508 -4.79568 24.03519 0.234 21.64845 C ? A ? 150 CG 1
   ATOM 3940 ND1 C HIS A 172 ? 20.25043 -4.12720 24.74515 0.234 22.91491 N ? A ? 150 ND1 1
   ATOM 3941 CD2 C HIS A 172 ? 19.58761 -6.11143 24.11658 0.234 24.59948 C ? A ? 150 CD2 1
   ATOM 3942 CE1 C HIS A 172 ? 21.12403 -4.99970 25.21771 0.234 23.40902 C ? A ? 150 CE1 1
   ATOM 3943 NE2 C HIS A 172 ? 20.74117 -6.21117 24.85508 0.234 23.79639 N ? A ? 150 NE2 1
   ATOM 3944 H C HIS A 172 ? 15.82094 -5.70007 23.52169 0.234 21.44063 H ? A ? 150 H 1
   ATOM 3945 HA C HIS A 172 ? 17.01911 -3.82665 25.05880 0.234 22.61872 H ? A ? 150 HA 1
   ATOM 3946 HB2 C HIS A 172 ? 17.98773 -4.52365 22.50411 0.234 24.31724 H ? A ? 150 HB2 1
   ATOM 3947 HB3 C HIS A 172 ? 18.38880 -3.16926 23.23224 0.234 24.31724 H ? A ? 150 HB3 1
   ATOM 3948 HD2 C HIS A 172 ? 19.10986 -6.81598 23.74205 0.234 29.53212 H ? A ? 150 HD2 1
   ATOM 3949 HE1 C HIS A 172 ? 21.87960 -4.79548 25.72000 0.234 28.10358 H ? A ? 150 HE1 1
   ATOM 3950 HE2 C HIS A 172 ? 21.14824 -6.94326 25.04987 0.234 28.56842 H ? A ? 150 HE2 1
   ATOM 3951 N B LEU A 173 ? 15.95250 -2.04712 23.53711 0.766 15.95225 N ? A ? 151 N 1
   ATOM 3952 CA B LEU A 173 ? 15.18974 -0.95811 22.93850 0.766 18.05988 C ? A ? 151 CA 1
   ATOM 3953 C B LEU A 173 ? 16.02037 -0.30937 21.83635 0.766 17.87384 C ? A ? 151 C 1
   ATOM 3954 O B LEU A 173 ? 17.20935 -0.03807 22.03703 0.766 15.65905 O ? A ? 151 O 1
   ATOM 3955 CB B LEU A 173 ? 14.81401 0.05739 24.02344 0.766 17.75975 C ? A ? 151 CB 1
   ATOM 3956 CG B LEU A 173 ? 14.24639 1.39367 23.49335 0.766 16.41279 C ? A ? 151 CG 1
   ATOM 3957 CD1 B LEU A 173 ? 12.80952 1.19237 22.88833 0.766 18.32820 C ? A ? 151 CD1 1
   ATOM 3958 CD2 B LEU A 173 ? 14.26237 2.39851 24.63410 0.766 17.60895 C ? A ? 151 CD2 1
   ATOM 3959 H B LEU A 173 ? 16.45669 -1.78975 24.18453 0.766 19.15545 H ? A ? 151 H 1
   ATOM 3960 HA B LEU A 173 ? 14.37155 -1.28813 22.53533 0.766 21.68461 H ? A ? 151 HA 1
   ATOM 3961 HB2 B LEU A 173 ? 14.13915 -0.34025 24.59557 0.766 21.32446 H ? A ? 151 HB2 1
   ATOM 3962 HB3 B LEU A 173 ? 15.60867 0.26217 24.54063 0.766 21.32446 H ? A ? 151 HB3 1
   ATOM 3963 HG B LEU A 173 ? 14.78897 1.74057 22.76798 0.766 19.70810 H ? A ? 151 HG 1
   ATOM 3964 HD11 B LEU A 173 ? 12.48378 2.04423 22.55797 0.766 22.00660 H ? A ? 151 HD11 1
   ATOM 3965 HD12 B LEU A 173 ? 12.85996 0.55285 22.16076 0.766 22.00660 H ? A ? 151 HD12 1
   ATOM 3966 HD13 B LEU A 173 ? 12.21883 0.85873 23.58164 0.766 22.00660 H ? A ? 151 HD13 1
   ATOM 3967 HD21 B LEU A 173 ? 13.90730 3.24323 24.31587 0.766 21.14349 H ? A ? 151 HD21 1
   ATOM 3968 HD22 B LEU A 173 ? 13.71381 2.06141 25.35959 0.766 21.14349 H ? A ? 151 HD22 1
   ATOM 3969 HD23 B LEU A 173 ? 15.17596 2.51708 24.93773 0.766 21.14349 H ? A ? 151 HD23 1
   ATOM 3970 N C LEU A 173 ? 16.04956 -1.91809 23.63418 0.234 16.61698 N ? A ? 151 N 1
   ATOM 3971 CA C LEU A 173 ? 15.27240 -0.89675 22.95205 0.234 18.10013 C ? A ? 151 CA 1
   ATOM 3972 C C LEU A 173 ? 16.08613 -0.38124 21.77585 0.234 17.82976 C ? A ? 151 C 1
   ATOM 3973 O C LEU A 173 ? 17.31506 -0.26595 21.86576 0.234 16.01557 O ? A ? 151 O 1
   ATOM 3974 CB C LEU A 173 ? 14.91922 0.24885 23.90589 0.234 18.44023 C ? A ? 151 CB 1
   ATOM 3975 CG C LEU A 173 ? 14.34269 1.52475 23.27907 0.234 16.54895 C ? A ? 151 CG 1
   ATOM 3976 CD1 C LEU A 173 ? 12.94895 1.29214 22.69480 0.234 17.84555 C ? A ? 151 CD1 1
   ATOM 3977 CD2 C LEU A 173 ? 14.32794 2.63462 24.33631 0.234 17.88266 C ? A ? 151 CD2 1
   ATOM 3978 H C LEU A 173 ? 16.69860 -1.59536 24.09700 0.234 19.95312 H ? A ? 151 H 1
   ATOM 3979 HA C LEU A 173 ? 14.43859 -1.26364 22.61881 0.234 21.73291 H ? A ? 151 HA 1
   ATOM 3980 HB2 C LEU A 173 ? 14.25894 -0.08009 24.53576 0.234 22.14103 H ? A ? 151 HB2 1
   ATOM 3981 HB3 C LEU A 173 ? 15.72772 0.50534 24.37647 0.234 22.14103 H ? A ? 151 HB3 1
   ATOM 3982 HG C LEU A 173 ? 14.90129 1.80154 22.53594 0.234 19.87149 H ? A ? 151 HG 1
   ATOM 3983 HD11 C LEU A 173 ? 12.62606 2.12124 22.30848 0.234 21.42741 H ? A ? 151 HD11 1
   ATOM 3984 HD12 C LEU A 173 ? 13.00387 0.60742 22.00993 0.234 21.42741 H ? A ? 151 HD12 1
   ATOM 3985 HD13 C LEU A 173 ? 12.35334 1.00364 23.40397 0.234 21.42741 H ? A ? 151 HD13 1
   ATOM 3986 HD21 C LEU A 173 ? 13.96093 3.44137 23.94215 0.234 21.47194 H ? A ? 151 HD21 1
   ATOM 3987 HD22 C LEU A 173 ? 13.77786 2.35172 25.08349 0.234 21.47194 H ? A ? 151 HD22 1
   ATOM 3988 HD23 C LEU A 173 ? 15.23590 2.79671 24.63670 0.234 21.47194 H ? A ? 151 HD23 1
   ATOM 3989 N . LEU A 174 ? 15.41013 -0.11555 20.66017 1.000 15.56043 N ? A ? 152 N 1
   ATOM 3990 CA . LEU A 174 ? 16.03958 0.54579 19.51408 1.000 13.64792 C ? A ? 152 CA 1
   ATOM 3991 C . LEU A 174 ? 15.23447 1.77577 19.12051 1.000 12.38839 C ? A ? 152 C 1
   ATOM 3992 O . LEU A 174 ? 14.16822 1.64072 18.52378 1.000 17.90288 O ? A ? 152 O 1
   ATOM 3993 HA . LEU A 174 ? 16.92048 0.84587 19.78770 1.000 16.39025 H ? A ? 152 HA 1
   ATOM 3994 CB A LEU A 174 ? 16.15827 -0.41443 18.33242 0.281 15.33681 C ? A ? 152 CB 1
   ATOM 3995 CG A LEU A 174 ? 16.87695 -1.73190 18.62105 0.281 16.03960 C ? A ? 152 CG 1
   ATOM 3996 CD1 A LEU A 174 ? 16.85589 -2.60686 17.36461 0.281 19.53710 C ? A ? 152 CD1 1
   ATOM 3997 CD2 A LEU A 174 ? 18.28200 -1.49087 19.09624 0.281 19.84440 C ? A ? 152 CD2 1
   ATOM 3998 HB2 A LEU A 174 ? 15.26374 -0.63401 18.02826 0.281 18.41692 H ? A ? 152 HB2 1
   ATOM 3999 HB3 A LEU A 174 ? 16.64862 0.03315 17.62523 0.281 18.41692 H ? A ? 152 HB3 1
   ATOM 4000 HG A LEU A 174 ? 16.41911 -2.20372 19.33425 0.281 19.26027 H ? A ? 152 HG 1
   ATOM 4001 HD11 A LEU A 174 ? 17.33610 -3.43012 17.54500 0.281 23.45727 H ? A ? 152 HD11 1
   ATOM 4002 HD12 A LEU A 174 ? 15.93498 -2.80500 17.13316 0.281 23.45727 H ? A ? 152 HD12 1
   ATOM 4003 HD13 A LEU A 174 ? 17.28356 -2.12682 16.63828 0.281 23.45727 H ? A ? 152 HD13 1
   ATOM 4004 HD21 A LEU A 174 ? 18.74601 -2.34073 19.15397 0.281 23.82603 H ? A ? 152 HD21 1
   ATOM 4005 HD22 A LEU A 174 ? 18.73368 -0.90962 18.46455 0.281 23.82603 H ? A ? 152 HD22 1
   ATOM 4006 HD23 A LEU A 174 ? 18.25215 -1.07029 19.96981 0.281 23.82603 H ? A ? 152 HD23 1
   ATOM 4007 CB B LEU A 174 ? 16.16228 -0.41241 18.34041 0.719 15.26819 C ? A ? 152 CB 1
   ATOM 4008 CG B LEU A 174 ? 16.90103 -1.70507 18.64881 0.719 15.87035 C ? A ? 152 CG 1
   ATOM 4009 CD1 B LEU A 174 ? 16.90080 -2.55563 17.37064 0.719 19.54428 C ? A ? 152 CD1 1
   ATOM 4010 CD2 B LEU A 174 ? 18.27208 -1.42511 19.13746 0.719 19.90093 C ? A ? 152 CD2 1
   ATOM 4011 H B LEU A 174 ? 14.60393 -0.36792 20.49905 0.766 18.68527 H ? A ? 152 H 1
   ATOM 4012 HB2 B LEU A 174 ? 15.27008 -0.64922 18.04244 0.719 18.33458 H ? A ? 152 HB2 1
   ATOM 4013 HB3 B LEU A 174 ? 16.64238 0.03583 17.62662 0.719 18.33458 H ? A ? 152 HB3 1
   ATOM 4014 HG B LEU A 174 ? 16.46516 -2.20085 19.35952 0.719 19.05717 H ? A ? 152 HG 1
   ATOM 4015 HD11 B LEU A 174 ? 17.60029 -3.22444 17.43625 0.719 23.46588 H ? A ? 152 HD11 1
   ATOM 4016 HD12 B LEU A 174 ? 16.03731 -2.98797 17.27916 0.719 23.46588 H ? A ? 152 HD12 1
   ATOM 4017 HD13 B LEU A 174 ? 17.06466 -1.97935 16.60779 0.719 23.46588 H ? A ? 152 HD13 1
   ATOM 4018 HD21 B LEU A 174 ? 18.76408 -2.25924 19.19281 0.719 23.89386 H ? A ? 152 HD21 1
   ATOM 4019 HD22 B LEU A 174 ? 18.71147 -0.82245 18.51726 0.719 23.89386 H ? A ? 152 HD22 1
   ATOM 4020 HD23 B LEU A 174 ? 18.21706 -1.01470 20.01463 0.719 23.89386 H ? A ? 152 HD23 1
   ATOM 4021 H C LEU A 174 ? 14.58076 -0.30930 20.54098 0.234 18.68527 H ? A ? 152 H 1
   ATOM 4022 N . VAL A 175 ? 15.70817 2.95640 19.50568 1.000 10.15095 N ? A ? 153 N 1
   ATOM 4023 CA . VAL A 175 ? 15.07755 4.22484 19.17371 1.000 10.29939 C ? A ? 153 CA 1
   ATOM 4024 C . VAL A 175 ? 15.64868 4.73229 17.85632 1.000 15.40304 C ? A ? 153 C 1
   ATOM 4025 O . VAL A 175 ? 16.84525 5.06357 17.74823 1.000 16.12420 O ? A ? 153 O 1
   ATOM 4026 H . VAL A 175 ? 16.42071 3.05031 19.97799 1.000 12.19389 H ? A ? 153 H 1
   ATOM 4027 HA . VAL A 175 ? 14.12842 4.06947 19.04758 1.000 12.37202 H ? A ? 153 HA 1
   ATOM 4028 CB A VAL A 175 ? 15.26832 5.26184 20.29170 0.540 14.75683 C ? A ? 153 CB 1
   ATOM 4029 CG1 A VAL A 175 ? 14.65300 6.60738 19.91242 0.540 15.09663 C ? A ? 153 CG1 1
   ATOM 4030 CG2 A VAL A 175 ? 14.70132 4.78052 21.55151 0.540 14.74888 C ? A ? 153 CG2 1
   ATOM 4031 HB A VAL A 175 ? 16.22110 5.39450 20.41623 0.540 17.72095 H ? A ? 153 HB 1
   ATOM 4032 HG11 A VAL A 175 ? 14.59827 7.16420 20.70480 0.540 18.12871 H ? A ? 153 HG11 1
   ATOM 4033 HG12 A VAL A 175 ? 15.21378 7.03449 19.24609 0.540 18.12871 H ? A ? 153 HG12 1
   ATOM 4034 HG13 A VAL A 175 ? 13.76527 6.45806 19.55112 0.540 18.12871 H ? A ? 153 HG13 1
   ATOM 4035 HG21 A VAL A 175 ? 14.79140 5.47400 22.22373 0.540 17.71141 H ? A ? 153 HG21 1
   ATOM 4036 HG22 A VAL A 175 ? 13.76399 4.57074 21.41623 0.540 17.71141 H ? A ? 153 HG22 1
   ATOM 4037 HG23 A VAL A 175 ? 15.18138 3.98513 21.83042 0.540 17.71141 H ? A ? 153 HG23 1
   ATOM 4038 CB B VAL A 175 ? 15.26899 5.26135 20.29090 0.460 14.76415 C ? A ? 153 CB 1
   ATOM 4039 CG1 B VAL A 175 ? 14.65279 6.60537 19.90910 0.460 15.11085 C ? A ? 153 CG1 1
   ATOM 4040 CG2 B VAL A 175 ? 14.69785 4.77664 21.55774 0.460 14.76875 C ? A ? 153 CG2 1
   ATOM 4041 HB B VAL A 175 ? 16.22141 5.39495 20.41717 0.460 17.72973 H ? A ? 153 HB 1
   ATOM 4042 HG11 B VAL A 175 ? 14.59833 7.16395 20.70025 0.460 18.14577 H ? A ? 153 HG11 1
   ATOM 4043 HG12 B VAL A 175 ? 15.21285 7.03127 19.24139 0.460 18.14577 H ? A ? 153 HG12 1
   ATOM 4044 HG13 B VAL A 175 ? 13.76488 6.45473 19.54878 0.460 18.14577 H ? A ? 153 HG13 1
   ATOM 4045 HG21 B VAL A 175 ? 14.79227 5.46788 22.23167 0.460 17.73525 H ? A ? 153 HG21 1
   ATOM 4046 HG22 B VAL A 175 ? 13.75930 4.57189 21.42315 0.460 17.73525 H ? A ? 153 HG22 1
   ATOM 4047 HG23 B VAL A 175 ? 15.17431 3.97813 21.83391 0.460 17.73525 H ? A ? 153 HG23 1
   ATOM 4048 N . LEU A 176 ? 14.78888 4.74352 16.84317 1.000 16.58771 N ? A ? 154 N 1
   ATOM 4049 CA . LEU A 176 ? 15.16790 5.10009 15.49054 1.000 13.86687 C ? A ? 154 CA 1
   ATOM 4050 C . LEU A 176 ? 14.86783 6.56521 15.27026 1.000 16.93288 C ? A ? 154 C 1
   ATOM 4051 O . LEU A 176 ? 13.69492 6.98020 15.30431 1.000 14.66490 O ? A ? 154 O 1
   ATOM 4052 H . LEU A 176 ? 13.95663 4.54157 16.92169 1.000 19.91801 H ? A ? 154 H 1
   ATOM 4053 HA . LEU A 176 ? 16.11975 4.95628 15.37130 1.000 16.65299 H ? A ? 154 HA 1
   ATOM 4054 CB A LEU A 176 ? 14.42380 4.24426 14.47484 0.510 17.89126 C ? A ? 154 CB 1
   ATOM 4055 CG A LEU A 176 ? 14.55374 2.73426 14.72118 0.510 16.54146 C ? A ? 154 CG 1
   ATOM 4056 CD1 A LEU A 176 ? 13.37707 2.05422 14.06485 0.510 15.15527 C ? A ? 154 CD1 1
   ATOM 4057 CD2 A LEU A 176 ? 15.92348 2.33413 14.13578 0.510 14.34913 C ? A ? 154 CD2 1
   ATOM 4058 HB2 A LEU A 176 ? 13.48110 4.47013 14.50932 0.510 21.48227 H ? A ? 154 HB2 1
   ATOM 4059 HB3 A LEU A 176 ? 14.77783 4.43198 13.59148 0.510 21.48227 H ? A ? 154 HB3 1
   ATOM 4060 HG A LEU A 176 ? 14.53188 2.46394 15.65250 0.510 19.86250 H ? A ? 154 HG 1
   ATOM 4061 HD11 A LEU A 176 ? 13.46228 1.09485 14.17993 0.510 18.19907 H ? A ? 154 HD11 1
   ATOM 4062 HD12 A LEU A 176 ? 12.55893 2.36608 14.48232 0.510 18.19907 H ? A ? 154 HD12 1
   ATOM 4063 HD13 A LEU A 176 ? 13.37137 2.27485 13.12030 0.510 18.19907 H ? A ? 154 HD13 1
   ATOM 4064 HD21 A LEU A 176 ? 16.07823 1.39244 14.30947 0.510 17.23171 H ? A ? 154 HD21 1
   ATOM 4065 HD22 A LEU A 176 ? 15.91822 2.49765 13.17968 0.510 17.23171 H ? A ? 154 HD22 1
   ATOM 4066 HD23 A LEU A 176 ? 16.61532 2.86654 14.55862 0.510 17.23171 H ? A ? 154 HD23 1
   ATOM 4067 CB B LEU A 176 ? 14.44761 4.23714 14.45685 0.490 17.89476 C ? A ? 154 CB 1
   ATOM 4068 CG B LEU A 176 ? 14.44072 2.72493 14.73625 0.490 16.42211 C ? A ? 154 CG 1
   ATOM 4069 CD1 B LEU A 176 ? 14.10039 1.98132 13.41388 0.490 16.21526 C ? A ? 154 CD1 1
   ATOM 4070 CD2 B LEU A 176 ? 15.76933 2.24307 15.23595 0.490 18.97626 C ? A ? 154 CD2 1
   ATOM 4071 HB2 B LEU A 176 ? 13.52274 4.52612 14.41203 0.490 21.48646 H ? A ? 154 HB2 1
   ATOM 4072 HB3 B LEU A 176 ? 14.87855 4.36953 13.59799 0.490 21.48646 H ? A ? 154 HB3 1
   ATOM 4073 HG B LEU A 176 ? 13.78230 2.53519 15.42283 0.490 19.71929 H ? A ? 154 HG 1
   ATOM 4074 HD11 B LEU A 176 ? 14.09028 1.02611 13.58231 0.490 19.47106 H ? A ? 154 HD11 1
   ATOM 4075 HD12 B LEU A 176 ? 13.22842 2.27175 13.10367 0.490 19.47106 H ? A ? 154 HD12 1
   ATOM 4076 HD13 B LEU A 176 ? 14.77508 2.19301 12.74989 0.490 19.47106 H ? A ? 154 HD13 1
   ATOM 4077 HD21 B LEU A 176 ? 15.78994 1.27418 15.19422 0.490 22.78426 H ? A ? 154 HD21 1
   ATOM 4078 HD22 B LEU A 176 ? 16.47019 2.61321 14.67677 0.490 22.78426 H ? A ? 154 HD22 1
   ATOM 4079 HD23 B LEU A 176 ? 15.88756 2.53726 16.15267 0.490 22.78426 H ? A ? 154 HD23 1
   ATOM 4080 N . LYS A 177 ? 15.92273 7.32717 14.98722 1.000 13.26882 N ? A ? 155 N 1
   ATOM 4081 CA . LYS A 177 ? 15.79861 8.77908 15.00123 1.000 13.60519 C ? A ? 155 CA 1
   ATOM 4082 C . LYS A 177 ? 16.94210 9.35609 14.22455 1.000 19.00053 C ? A ? 155 C 1
   ATOM 4083 O . LYS A 177 ? 18.10426 9.10953 14.57561 1.000 22.36206 O ? A ? 155 O 1
   ATOM 4084 CB . LYS A 177 ? 15.81587 9.25634 16.42296 1.000 22.61714 C ? A ? 155 CB 1
   ATOM 4085 CG . LYS A 177 ? 15.68308 10.69952 16.64327 1.000 25.85986 C ? A ? 155 CG 1
   ATOM 4086 CD . LYS A 177 ? 14.43280 11.31220 16.27543 1.000 24.47314 C ? A ? 155 CD 1
   ATOM 4087 CE . LYS A 177 ? 14.29677 12.85505 16.61983 1.000 29.33761 C ? A ? 155 CE 1
   ATOM 4088 NZ . LYS A 177 ? 13.09677 13.30931 15.79781 1.000 26.43720 N ? A ? 155 NZ 1
   ATOM 4089 H . LYS A 177 ? 16.70529 7.03133 14.78803 1.000 15.93533 H ? A ? 155 H 1
   ATOM 4090 HA . LYS A 177 ? 14.97532 9.06189 14.57330 1.000 16.33897 H ? A ? 155 HA 1
   ATOM 4091 HB2 . LYS A 177 ? 15.07987 8.83090 16.89009 1.000 27.15332 H ? A ? 155 HB2 1
   ATOM 4092 HB3 . LYS A 177 ? 16.65970 8.98720 16.81844 1.000 27.15332 H ? A ? 155 HB3 1
   ATOM 4093 HG2 . LYS A 177 ? 15.81061 10.87030 17.58956 1.000 31.04458 H ? A ? 155 HG2 1
   ATOM 4094 HG3 . LYS A 177 ? 16.37480 11.14508 16.12956 1.000 31.04458 H ? A ? 155 HG3 1
   ATOM 4095 HD2 . LYS A 177 ? 14.31841 11.22086 15.31654 1.000 29.38053 H ? A ? 155 HD2 1
   ATOM 4096 HD3 . LYS A 177 ? 13.71782 10.85008 16.74034 1.000 29.38053 H ? A ? 155 HD3 1
   ATOM 4097 HE2 . LYS A 177 ? 14.12645 12.98841 17.56540 1.000 35.21788 H ? A ? 155 HE2 1
   ATOM 4098 HE3 . LYS A 177 ? 15.09113 13.34396 16.35363 1.000 35.21788 H ? A ? 155 HE3 1
   ATOM 4099 HZ1 . LYS A 177 ? 13.13905 14.18706 15.65685 1.000 31.73739 H ? A ? 155 HZ1 1
   ATOM 4100 HZ2 . LYS A 177 ? 13.08974 12.89066 15.01245 1.000 31.73739 H ? A ? 155 HZ2 1
   ATOM 4101 HZ3 . LYS A 177 ? 12.34239 13.12242 16.23150 1.000 31.73739 H ? A ? 155 HZ3 1
   ATOM 4102 N A ASP A 178 ? 16.62640 10.10604 13.17081 0.383 20.96869 N ? A ? 156 N 1
   ATOM 4103 CA A ASP A 178 ? 17.62090 10.67393 12.27559 0.383 19.33796 C ? A ? 156 CA 1
   ATOM 4104 C A ASP A 178 ? 17.72856 12.17464 12.51355 0.383 21.65773 C ? A ? 156 C 1
   ATOM 4105 O A ASP A 178 ? 16.76612 12.82534 12.92704 0.383 17.74493 O ? A ? 156 O 1
   ATOM 4106 CB A ASP A 178 ? 17.30148 10.39786 10.80009 0.383 19.34905 C ? A ? 156 CB 1
   ATOM 4107 CG A ASP A 178 ? 15.99084 10.99405 10.35871 0.383 22.47343 C ? A ? 156 CG 1
   ATOM 4108 OD1 A ASP A 178 ? 15.00414 10.89935 11.11826 0.383 18.46579 O ? A ? 156 OD1 1
   ATOM 4109 OD2 A ASP A 178 ? 15.93942 11.54713 9.23856 0.383 23.30105 O ? A ? 156 OD2 1
   ATOM 4110 H A ASP A 178 ? 15.81865 10.30313 12.95105 0.383 25.17518 H ? A ? 156 H 1
   ATOM 4111 HA A ASP A 178 ? 18.48111 10.26567 12.46071 0.383 23.21830 H ? A ? 156 HA 1
   ATOM 4112 HB2 A ASP A 178 ? 18.00333 10.77864 10.24935 0.383 23.23161 H ? A ? 156 HB2 1
   ATOM 4113 HB3 A ASP A 178 ? 17.25491 9.43887 10.66203 0.383 23.23161 H ? A ? 156 HB3 1
   ATOM 4114 N B ASP A 178 ? 16.61859 10.07169 13.14982 0.617 20.99648 N ? A ? 156 N 1
   ATOM 4115 CA B ASP A 178 ? 17.62998 10.67034 12.30149 0.617 19.28690 C ? A ? 156 CA 1
   ATOM 4116 C B ASP A 178 ? 17.91458 12.08355 12.79300 0.617 21.96020 C ? A ? 156 C 1
   ATOM 4117 O B ASP A 178 ? 17.28124 12.58814 13.70457 0.617 20.85579 O ? A ? 156 O 1
   ATOM 4118 CB B ASP A 178 ? 17.22776 10.66298 10.82056 0.617 18.58855 C ? A ? 156 CB 1
   ATOM 4119 CG B ASP A 178 ? 15.91604 11.36558 10.53368 0.617 22.82969 C ? A ? 156 CG 1
   ATOM 4120 OD1 B ASP A 178 ? 15.13886 11.77127 11.44984 0.617 18.97202 O ? A ? 156 OD1 1
   ATOM 4121 OD2 B ASP A 178 ? 15.63743 11.48021 9.31606 0.617 23.13364 O ? A ? 156 OD2 1
   ATOM 4122 H B ASP A 178 ? 15.81173 10.22291 12.89348 0.617 25.20853 H ? A ? 156 H 1
   ATOM 4123 HA B ASP A 178 ? 18.44244 10.14292 12.35281 0.617 23.15703 H ? A ? 156 HA 1
   ATOM 4124 HB2 B ASP A 178 ? 17.91946 11.10992 10.30803 0.617 22.31901 H ? A ? 156 HB2 1
   ATOM 4125 HB3 B ASP A 178 ? 17.13935 9.74279 10.52670 0.617 22.31901 H ? A ? 156 HB3 1
   ATOM 4126 N . LEU A 179 ? 18.89875 12.71978 12.18874 1.000 21.79335 N ? A ? 157 N 1
   ATOM 4127 CA . LEU A 179 ? 19.30206 14.03422 12.63468 1.000 22.93450 C ? A ? 157 CA 1
   ATOM 4128 C . LEU A 179 ? 20.13369 14.66834 11.53316 1.000 19.77339 C ? A ? 157 C 1
   ATOM 4129 O . LEU A 179 ? 20.61910 13.99892 10.62297 1.000 20.18696 O ? A ? 157 O 1
   ATOM 4130 CB . LEU A 179 ? 20.09724 13.90933 13.93018 1.000 21.31253 C ? A ? 157 CB 1
   ATOM 4131 CG . LEU A 179 ? 20.48089 15.03500 14.84137 1.000 28.62207 C ? A ? 157 CG 1
   ATOM 4132 CD1 . LEU A 179 ? 19.18347 15.35308 15.47317 1.000 26.86202 C ? A ? 157 CD1 1
   ATOM 4133 CD2 . LEU A 179 ? 21.43000 14.63220 15.93689 1.000 32.94148 C ? A ? 157 CD2 1
   ATOM 4134 HA . LEU A 179 ? 18.53484 14.60700 12.79024 1.000 27.53415 H ? A ? 157 HA 1
   ATOM 4135 HB2 . LEU A 179 ? 19.58852 13.30462 14.49270 1.000 25.58778 H ? A ? 157 HB2 1
   ATOM 4136 HB3 . LEU A 179 ? 20.94092 13.50038 13.68146 1.000 25.58778 H ? A ? 157 HB3 1
   ATOM 4137 HG . LEU A 179 ? 20.92737 15.75135 14.36347 1.000 34.35923 H ? A ? 157 HG 1
   ATOM 4138 HD11 . LEU A 179 ? 19.32219 16.02603 16.15786 1.000 32.24717 H ? A ? 157 HD11 1
   ATOM 4139 HD12 . LEU A 179 ? 18.57667 15.69055 14.79582 1.000 32.24717 H ? A ? 157 HD12 1
   ATOM 4140 HD13 . LEU A 179 ? 18.81974 14.54660 15.87091 1.000 32.24717 H ? A ? 157 HD13 1
   ATOM 4141 HD21 . LEU A 179 ? 21.74013 15.42906 16.39486 1.000 39.54252 H ? A ? 157 HD21 1
   ATOM 4142 HD22 . LEU A 179 ? 20.96507 14.05230 16.56015 1.000 39.54252 H ? A ? 157 HD22 1
   ATOM 4143 HD23 . LEU A 179 ? 22.18252 14.16158 15.54557 1.000 39.54252 H ? A ? 157 HD23 1
   ATOM 4144 H A LEU A 179 ? 19.48800 12.33167 11.69705 0.383 26.16477 H ? A ? 157 H 1
   ATOM 4145 H B LEU A 179 ? 19.34595 12.41239 11.52156 0.617 26.16477 H ? A ? 157 H 1
   ATOM 4146 N B ALA A 180 ? 20.15589 15.99335 11.57110 0.394 22.83086 N ? A ? 158 N 1
   ATOM 4147 CA B ALA A 180 ? 20.94015 16.83516 10.68486 0.394 22.86797 C ? A ? 158 CA 1
   ATOM 4148 C B ALA A 180 ? 21.59392 17.86990 11.57793 0.394 23.76945 C ? A ? 158 C 1
   ATOM 4149 O B ALA A 180 ? 20.93072 18.44203 12.45306 0.394 21.37545 O ? A ? 158 O 1
   ATOM 4150 CB B ALA A 180 ? 20.08174 17.52313 9.62921 0.394 23.44208 C ? A ? 158 CB 1
   ATOM 4151 H B ALA A 180 ? 19.69757 16.45316 12.13511 0.394 27.40978 H ? A ? 158 H 1
   ATOM 4152 HA B ALA A 180 ? 21.60324 16.31358 10.20615 0.394 27.45431 H ? A ? 158 HA 1
   ATOM 4153 HB1 B ALA A 180 ? 20.65240 18.06537 9.06244 0.394 28.14325 H ? A ? 158 HB1 1
   ATOM 4154 HB2 B ALA A 180 ? 19.63337 16.84722 9.09721 0.394 28.14325 H ? A ? 158 HB2 1
   ATOM 4155 HB3 B ALA A 180 ? 19.42604 18.08428 10.07199 0.394 28.14325 H ? A ? 158 HB3 1
   ATOM 4156 N C ALA A 180 ? 20.28470 15.97888 11.60547 0.606 22.84213 N ? A ? 158 N 1
   ATOM 4157 CA C ALA A 180 ? 21.17345 16.70195 10.71705 0.606 22.71832 C ? A ? 158 CA 1
   ATOM 4158 C C ALA A 180 ? 21.61149 17.92479 11.48861 0.606 23.77417 C ? A ? 158 C 1
   ATOM 4159 O C ALA A 180 ? 20.81671 18.50049 12.23870 0.606 21.12458 O ? A ? 158 O 1
   ATOM 4160 CB C ALA A 180 ? 20.49939 17.10467 9.41830 0.606 25.12237 C ? A ? 158 CB 1
   ATOM 4161 H C ALA A 180 ? 19.87573 16.48112 12.17124 0.606 27.42331 H ? A ? 158 H 1
   ATOM 4162 HA C ALA A 180 ? 21.93735 16.15859 10.46783 0.606 27.27473 H ? A ? 158 HA 1
   ATOM 4163 HB1 C ALA A 180 ? 21.14066 17.57382 8.86192 0.606 30.15959 H ? A ? 158 HB1 1
   ATOM 4164 HB2 C ALA A 180 ? 20.18819 16.30653 8.96330 0.606 30.15959 H ? A ? 158 HB2 1
   ATOM 4165 HB3 C ALA A 180 ? 19.74852 17.68505 9.61894 0.606 30.15959 H ? A ? 158 HB3 1
   ATOM 4166 N B LEU A 181 ? 22.89303 18.08207 11.38234 0.394 22.60982 N ? A ? 159 N 1
   ATOM 4167 CA B LEU A 181 ? 23.68051 18.98319 12.21264 0.394 25.25735 C ? A ? 159 CA 1
   ATOM 4168 C B LEU A 181 ? 24.36987 19.99332 11.30837 0.394 24.54806 C ? A ? 159 C 1
   ATOM 4169 O B LEU A 181 ? 25.13328 19.61467 10.41861 0.394 24.72777 O ? A ? 159 O 1
   ATOM 4170 CB B LEU A 181 ? 24.70662 18.20400 13.04705 0.394 27.87139 C ? A ? 159 CB 1
   ATOM 4171 CG B LEU A 181 ? 24.14165 17.15567 14.00195 0.394 25.37187 C ? A ? 159 CG 1
   ATOM 4172 CD1 B LEU A 181 ? 25.25748 16.34849 14.68018 0.394 28.55989 C ? A ? 159 CD1 1
   ATOM 4173 CD2 B LEU A 181 ? 23.27837 17.82850 15.05044 0.394 24.31119 C ? A ? 159 CD2 1
   ATOM 4174 H B LEU A 181 ? 23.34988 17.70507 10.75884 0.394 27.14453 H ? A ? 159 H 1
   ATOM 4175 HA B LEU A 181 ? 23.09872 19.46640 12.82003 0.394 30.32157 H ? A ? 159 HA 1
   ATOM 4176 HB2 B LEU A 181 ? 25.30414 17.74355 12.43725 0.394 33.45843 H ? A ? 159 HB2 1
   ATOM 4177 HB3 B LEU A 181 ? 25.20536 18.84038 13.58295 0.394 33.45843 H ? A ? 159 HB3 1
   ATOM 4178 HG B LEU A 181 ? 23.60098 16.53287 13.49137 0.394 30.45900 H ? A ? 159 HG 1
   ATOM 4179 HD11 B LEU A 181 ? 24.85752 15.69273 15.27256 0.394 34.28462 H ? A ? 159 HD11 1
   ATOM 4180 HD12 B LEU A 181 ? 25.78293 15.90136 13.99836 0.394 34.28462 H ? A ? 159 HD12 1
   ATOM 4181 HD13 B LEU A 181 ? 25.82062 16.95322 15.18820 0.394 34.28462 H ? A ? 159 HD13 1
   ATOM 4182 HD21 B LEU A 181 ? 23.05345 17.18131 15.73707 0.394 29.18618 H ? A ? 159 HD21 1
   ATOM 4183 HD22 B LEU A 181 ? 23.77270 18.56631 15.44051 0.394 29.18618 H ? A ? 159 HD22 1
   ATOM 4184 HD23 B LEU A 181 ? 22.46933 18.15842 14.62911 0.394 29.18618 H ? A ? 159 HD23 1
   ATOM 4185 N C LEU A 181 ? 22.88599 18.28160 11.34170 0.606 22.42159 N ? A ? 159 N 1
   ATOM 4186 CA C LEU A 181 ? 23.50954 19.32700 12.13727 0.606 24.51835 C ? A ? 159 CA 1
   ATOM 4187 C C LEU A 181 ? 24.04251 20.43696 11.24433 0.606 21.98123 C ? A ? 159 C 1
   ATOM 4188 O C LEU A 181 ? 24.31008 20.23993 10.06232 0.606 25.38476 O ? A ? 159 O 1
   ATOM 4189 CB C LEU A 181 ? 24.66636 18.77796 12.98579 0.606 27.71323 C ? A ? 159 CB 1
   ATOM 4190 CG C LEU A 181 ? 24.33514 17.65066 13.96256 0.606 24.94768 C ? A ? 159 CG 1
   ATOM 4191 CD1 C LEU A 181 ? 25.61659 16.99453 14.48494 0.606 29.82999 C ? A ? 159 CD1 1
   ATOM 4192 CD2 C LEU A 181 ? 23.52833 18.16680 15.10936 0.606 23.32761 C ? A ? 159 CD2 1
   ATOM 4193 H C LEU A 181 ? 23.42010 17.92115 10.77213 0.606 26.91866 H ? A ? 159 H 1
   ATOM 4194 HA C LEU A 181 ? 22.83572 19.70146 12.72604 0.606 29.43477 H ? A ? 159 HA 1
   ATOM 4195 HB2 C LEU A 181 ? 25.34496 18.43852 12.38148 0.606 33.26863 H ? A ? 159 HB2 1
   ATOM 4196 HB3 C LEU A 181 ? 25.02569 19.51048 13.51037 0.606 33.26863 H ? A ? 159 HB3 1
   ATOM 4197 HG C LEU A 181 ? 23.81327 16.98044 13.49421 0.606 29.94997 H ? A ? 159 HG 1
   ATOM 4198 HD11 C LEU A 181 ? 25.37902 16.28346 15.10043 0.606 35.80874 H ? A ? 159 HD11 1
   ATOM 4199 HD12 C LEU A 181 ? 26.11341 16.63095 13.73535 0.606 35.80874 H ? A ? 159 HD12 1
   ATOM 4200 HD13 C LEU A 181 ? 26.15005 17.66330 14.94217 0.606 35.80874 H ? A ? 159 HD13 1
   ATOM 4201 HD21 C LEU A 181 ? 23.35468 17.43872 15.72632 0.606 28.00588 H ? A ? 159 HD21 1
   ATOM 4202 HD22 C LEU A 181 ? 24.02789 18.86756 15.55688 0.606 28.00588 H ? A ? 159 HD22 1
   ATOM 4203 HD23 C LEU A 181 ? 22.69085 18.52138 14.77202 0.606 28.00588 H ? A ? 159 HD23 1
   ATOM 4204 N B GLN A 182 ? 24.07414 21.26786 11.51771 0.394 23.78543 N ? A ? 160 N 1
   ATOM 4205 CA B GLN A 182 ? 24.76385 22.36859 10.86305 0.394 29.19285 C ? A ? 160 CA 1
   ATOM 4206 C B GLN A 182 ? 25.23389 23.32128 11.95300 0.394 27.10241 C ? A ? 160 C 1
   ATOM 4207 O B GLN A 182 ? 24.43266 23.76031 12.78213 0.394 24.73801 O ? A ? 160 O 1
   ATOM 4208 CB B GLN A 182 ? 23.83191 23.05816 9.87093 0.394 29.39147 C ? A ? 160 CB 1
   ATOM 4209 CG B GLN A 182 ? 24.31322 24.39952 9.37438 0.394 36.34698 C ? A ? 160 CG 1
   ATOM 4210 CD B GLN A 182 ? 23.35097 25.00918 8.36136 0.394 44.73618 C ? A ? 160 CD 1
   ATOM 4211 OE1 B GLN A 182 ? 23.13059 24.45450 7.27964 0.394 49.35341 O ? A ? 160 OE1 1
   ATOM 4212 NE2 B GLN A 182 ? 22.75750 26.14440 8.71902 0.394 41.44805 N ? A ? 160 NE2 1
   ATOM 4213 H B GLN A 182 ? 23.45509 21.52964 12.05423 0.394 28.55527 H ? A ? 160 H 1
   ATOM 4214 HA B GLN A 182 ? 25.54233 22.05955 10.37380 0.394 35.04417 H ? A ? 160 HA 1
   ATOM 4215 HB2 B GLN A 182 ? 23.72568 22.48227 9.09765 0.394 35.28252 H ? A ? 160 HB2 1
   ATOM 4216 HB3 B GLN A 182 ? 22.97377 23.19759 10.30113 0.394 35.28252 H ? A ? 160 HB3 1
   ATOM 4217 HG2 B GLN A 182 ? 24.39026 25.00911 10.12496 0.394 43.62913 H ? A ? 160 HG2 1
   ATOM 4218 HG3 B GLN A 182 ? 25.17646 24.29043 8.94564 0.394 43.62913 H ? A ? 160 HG3 1
   ATOM 4219 HE21 B GLN A 182 ? 22.92556 26.49425 9.48646 0.394 49.75042 H ? A ? 160 HE21 1
   ATOM 4220 HE22 B GLN A 182 ? 22.20568 26.52861 8.18286 0.394 49.75042 H ? A ? 160 HE22 1
   ATOM 4221 N C GLN A 182 ? 24.20888 21.60417 11.84962 0.606 25.93125 N ? A ? 160 N 1
   ATOM 4222 CA C GLN A 182 ? 24.74296 22.78549 11.18494 0.606 30.36089 C ? A ? 160 CA 1
   ATOM 4223 C C GLN A 182 ? 25.31968 23.65424 12.29137 0.606 26.26956 C ? A ? 160 C 1
   ATOM 4224 O C GLN A 182 ? 24.60263 24.00247 13.23219 0.606 23.75673 O ? A ? 160 O 1
   ATOM 4225 CB C GLN A 182 ? 23.64184 23.49476 10.41322 0.606 29.86024 C ? A ? 160 CB 1
   ATOM 4226 CG C GLN A 182 ? 24.11624 24.55576 9.44583 0.606 36.52634 C ? A ? 160 CG 1
   ATOM 4227 CD C GLN A 182 ? 23.03836 24.90398 8.41739 0.606 45.23131 C ? A ? 160 CD 1
   ATOM 4228 OE1 C GLN A 182 ? 22.91588 24.24950 7.37434 0.606 49.66400 O ? A ? 160 OE1 1
   ATOM 4229 NE2 C GLN A 182 ? 22.23626 25.91864 8.72366 0.606 41.46141 N ? A ? 160 NE2 1
   ATOM 4230 H C GLN A 182 ? 24.01331 21.74444 12.67526 0.606 31.13025 H ? A ? 160 H 1
   ATOM 4231 HA C GLN A 182 ? 25.44380 22.56620 10.55119 0.606 36.44582 H ? A ? 160 HA 1
   ATOM 4232 HB2 C GLN A 182 ? 23.15175 22.83295 9.90066 0.606 35.84503 H ? A ? 160 HB2 1
   ATOM 4233 HB3 C GLN A 182 ? 23.05044 23.92597 11.04977 0.606 35.84503 H ? A ? 160 HB3 1
   ATOM 4234 HG2 C GLN A 182 ? 24.33939 25.36132 9.93795 0.606 43.84437 H ? A ? 160 HG2 1
   ATOM 4235 HG3 C GLN A 182 ? 24.89680 24.23025 8.97078 0.606 43.84437 H ? A ? 160 HG3 1
   ATOM 4236 HE21 C GLN A 182 ? 22.33966 26.33944 9.46652 0.606 49.76644 H ? A ? 160 HE21 1
   ATOM 4237 HE22 C GLN A 182 ? 21.61388 26.15435 8.17897 0.606 49.76644 H ? A ? 160 HE22 1
   ATOM 4238 N B GLY A 183 ? 26.53546 23.59171 11.99032 0.394 30.76104 N ? A ? 161 N 1
   ATOM 4239 CA B GLY A 183 ? 27.06632 24.55199 12.93988 0.394 28.64247 C ? A ? 161 CA 1
   ATOM 4240 C B GLY A 183 ? 27.01534 24.11489 14.38128 0.394 28.86201 C ? A ? 161 C 1
   ATOM 4241 O B GLY A 183 ? 26.89196 24.95558 15.27922 0.394 32.24682 O ? A ? 161 O 1
   ATOM 4242 H B GLY A 183 ? 27.12581 23.23297 11.47808 0.394 36.92601 H ? A ? 161 H 1
   ATOM 4243 HA2 B GLY A 183 ? 27.99384 24.72838 12.71742 0.394 34.38371 H ? A ? 161 HA2 1
   ATOM 4244 HA3 B GLY A 183 ? 26.56089 25.37635 12.86324 0.394 34.38371 H ? A ? 161 HA3 1
   ATOM 4245 N C GLY A 183 ? 26.62392 23.92191 12.23728 0.606 30.73740 N ? A ? 161 N 1
   ATOM 4246 CA C GLY A 183 ? 27.25490 24.72993 13.26882 0.606 28.01238 C ? A ? 161 CA 1
   ATOM 4247 C C GLY A 183 ? 27.21338 24.09424 14.63437 0.606 28.34978 C ? A ? 161 C 1
   ATOM 4248 O C GLY A 183 ? 27.25358 24.79400 15.65142 0.606 32.81176 O ? A ? 161 O 1
   ATOM 4249 H C GLY A 183 ? 27.15666 23.64923 11.61967 0.606 36.89763 H ? A ? 161 H 1
   ATOM 4250 HA2 C GLY A 183 ? 28.18407 24.87669 13.03216 0.606 33.62761 H ? A ? 161 HA2 1
   ATOM 4251 HA3 C GLY A 183 ? 26.80311 25.58672 13.32070 0.606 33.62761 H ? A ? 161 HA3 1
   ATOM 4252 N B GLY A 184 ? 27.09078 22.81680 14.62816 0.394 29.19044 N ? A ? 162 N 1
   ATOM 4253 CA B GLY A 184 ? 27.06190 22.33522 15.98825 0.394 26.79825 C ? A ? 162 CA 1
   ATOM 4254 C B GLY A 184 ? 25.71171 22.43680 16.65829 0.394 28.27727 C ? A ? 162 C 1
   ATOM 4255 O B GLY A 184 ? 25.64351 22.51489 17.88917 0.394 28.98847 O ? A ? 162 O 1
   ATOM 4256 H B GLY A 184 ? 27.15850 22.20363 14.02896 0.394 35.04128 H ? A ? 162 H 1
   ATOM 4257 HA2 B GLY A 184 ? 27.32814 21.40250 15.99510 0.394 32.17065 H ? A ? 162 HA2 1
   ATOM 4258 HA3 B GLY A 184 ? 27.69480 22.84818 16.51477 0.394 32.17065 H ? A ? 162 HA3 1
   ATOM 4259 N C GLY A 184 ? 27.10678 22.77875 14.68359 0.606 29.20938 N ? A ? 162 N 1
   ATOM 4260 CA C GLY A 184 ? 27.04130 22.10452 15.95476 0.606 26.59665 C ? A ? 162 CA 1
   ATOM 4261 C C GLY A 184 ? 25.69388 22.19701 16.63286 0.606 28.06246 C ? A ? 162 C 1
   ATOM 4262 O C GLY A 184 ? 25.61402 22.04722 17.85659 0.606 29.10716 O ? A ? 162 O 1
   ATOM 4263 H C GLY A 184 ? 27.07097 22.26117 13.99771 0.606 35.06400 H ? A ? 162 H 1
   ATOM 4264 HA2 C GLY A 184 ? 27.24600 21.16559 15.82278 0.606 31.92873 H ? A ? 162 HA2 1
   ATOM 4265 HA3 C GLY A 184 ? 27.70275 22.49138 16.54951 0.606 31.92873 H ? A ? 162 HA3 1
   ATOM 4266 N . ARG A 185 ? 24.63631 22.46413 15.88225 1.000 24.47606 N ? A ? 163 N 1
   ATOM 4267 CA . ARG A 185 ? 23.28258 22.51873 16.41013 1.000 22.28382 C ? A ? 163 CA 1
   ATOM 4268 C . ARG A 185 ? 22.35764 21.83189 15.42299 1.000 25.75147 C ? A ? 163 C 1
   ATOM 4269 O . ARG A 185 ? 22.70668 21.65587 14.24774 1.000 20.93212 O ? A ? 163 O 1
   ATOM 4270 HA . ARG A 185 ? 23.24279 22.04560 17.25599 1.000 26.75333 H ? A ? 163 HA 1
   ATOM 4271 CB B ARG A 185 ? 22.82729 23.96575 16.64157 0.554 29.76664 C ? A ? 163 CB 1
   ATOM 4272 CG B ARG A 185 ? 23.57350 24.69477 17.74957 0.554 29.33539 C ? A ? 163 CG 1
   ATOM 4273 CD B ARG A 185 ? 23.27683 26.18767 17.63797 0.554 40.13934 C ? A ? 163 CD 1
   ATOM 4274 NE B ARG A 185 ? 21.84836 26.43908 17.46648 0.554 41.23266 N ? A ? 163 NE 1
   ATOM 4275 CZ B ARG A 185 ? 21.34273 27.46693 16.79911 0.554 44.77031 C ? A ? 163 CZ 1
   ATOM 4276 NH1 B ARG A 185 ? 22.12126 28.35141 16.20441 0.554 34.46244 N ? A ? 163 NH1 1
   ATOM 4277 NH2 B ARG A 185 ? 20.02196 27.61135 16.72963 0.554 44.74337 N ? A ? 163 NH2 1
   ATOM 4278 H B ARG A 185 ? 24.66672 22.45152 15.02288 0.394 29.38402 H ? A ? 163 H 1
   ATOM 4279 HB2 B ARG A 185 ? 22.96003 24.46597 15.82117 0.554 35.73272 H ? A ? 163 HB2 1
   ATOM 4280 HB3 B ARG A 185 ? 21.88647 23.95921 16.87761 0.554 35.73272 H ? A ? 163 HB3 1
   ATOM 4281 HG2 B ARG A 185 ? 23.27517 24.37650 18.61594 0.554 35.21522 H ? A ? 163 HG2 1
   ATOM 4282 HG3 B ARG A 185 ? 24.52854 24.55375 17.65519 0.554 35.21522 H ? A ? 163 HG3 1
   ATOM 4283 HD2 B ARG A 185 ? 23.57006 26.63456 18.44742 0.554 48.17997 H ? A ? 163 HD2 1
   ATOM 4284 HD3 B ARG A 185 ? 23.74478 26.55137 16.87009 0.554 48.17997 H ? A ? 163 HD3 1
   ATOM 4285 HE B ARG A 185 ? 21.29786 25.88255 17.82261 0.554 49.49195 H ? A ? 163 HE 1
   ATOM 4286 HH11 B ARG A 185 ? 22.97623 28.26782 16.24499 0.554 41.36768 H ? A ? 163 HH11 1
   ATOM 4287 HH12 B ARG A 185 ? 21.77357 29.01131 15.77633 0.554 41.36768 H ? A ? 163 HH12 1
   ATOM 4288 HH21 B ARG A 185 ? 19.50620 27.04133 17.11521 0.554 53.70480 H ? A ? 163 HH21 1
   ATOM 4289 HH22 B ARG A 185 ? 19.68399 28.27471 16.29914 0.554 53.70480 H ? A ? 163 HH22 1
   ATOM 4290 CB C ARG A 185 ? 22.83600 23.96735 16.65622 0.446 29.76832 C ? A ? 163 CB 1
   ATOM 4291 CG C ARG A 185 ? 23.56225 24.62616 17.82867 0.446 29.37322 C ? A ? 163 CG 1
   ATOM 4292 CD C ARG A 185 ? 23.42592 26.13723 17.76699 0.446 40.15510 C ? A ? 163 CD 1
   ATOM 4293 NE C ARG A 185 ? 24.03613 26.66799 16.55700 0.446 42.36752 N ? A ? 163 NE 1
   ATOM 4294 CZ C ARG A 185 ? 23.95602 27.92804 16.15601 0.446 37.48918 C ? A ? 163 CZ 1
   ATOM 4295 NH1 C ARG A 185 ? 23.28277 28.83856 16.84359 0.446 38.46529 N ? A ? 163 NH1 1
   ATOM 4296 NH2 C ARG A 185 ? 24.56316 28.28125 15.03292 0.446 33.64386 N ? A ? 163 NH2 1
   ATOM 4297 H C ARG A 185 ? 24.67929 22.62210 15.03798 0.606 29.38402 H ? A ? 163 H 1
   ATOM 4298 HB2 C ARG A 185 ? 23.01595 24.49155 15.86015 0.446 35.73473 H ? A ? 163 HB2 1
   ATOM 4299 HB3 C ARG A 185 ? 21.88570 23.97486 16.85060 0.446 35.73473 H ? A ? 163 HB3 1
   ATOM 4300 HG2 C ARG A 185 ? 23.17755 24.31622 18.66345 0.446 35.26062 H ? A ? 163 HG2 1
   ATOM 4301 HG3 C ARG A 185 ? 24.50499 24.40049 17.79384 0.446 35.26062 H ? A ? 163 HG3 1
   ATOM 4302 HD2 C ARG A 185 ? 22.48598 26.37687 17.76734 0.446 48.19887 H ? A ? 163 HD2 1
   ATOM 4303 HD3 C ARG A 185 ? 23.86946 26.53296 18.53352 0.446 48.19887 H ? A ? 163 HD3 1
   ATOM 4304 HE C ARG A 185 ? 24.48270 26.12209 16.06489 0.446 50.85378 H ? A ? 163 HE 1
   ATOM 4305 HH11 C ARG A 185 ? 22.88233 28.61804 17.57203 0.446 46.17109 H ? A ? 163 HH11 1
   ATOM 4306 HH12 C ARG A 185 ? 23.24616 29.65016 16.56150 0.446 46.17109 H ? A ? 163 HH12 1
   ATOM 4307 HH21 C ARG A 185 ? 24.99973 27.69651 14.57785 0.446 40.38538 H ? A ? 163 HH21 1
   ATOM 4308 HH22 C ARG A 185 ? 24.52076 29.09530 14.75884 0.446 40.38538 H ? A ? 163 HH22 1
   ATOM 4309 N . PRO A 186 ? 21.15058 21.46826 15.85491 1.000 27.15744 N ? A ? 164 N 1
   ATOM 4310 CA . PRO A 186 ? 20.18291 20.90789 14.90184 1.000 27.11662 C ? A ? 164 CA 1
   ATOM 4311 C . PRO A 186 ? 20.00284 21.83231 13.70580 1.000 19.55265 C ? A ? 164 C 1
   ATOM 4312 O . PRO A 186 ? 19.88730 23.05860 13.83957 1.000 22.72481 O ? A ? 164 O 1
   ATOM 4313 CB . PRO A 186 ? 18.89544 20.77148 15.72294 1.000 28.56134 C ? A ? 164 CB 1
   ATOM 4314 CG . PRO A 186 ? 19.40127 20.62278 17.15630 1.000 35.32274 C ? A ? 164 CG 1
   ATOM 4315 CD . PRO A 186 ? 20.65200 21.49433 17.24270 1.000 27.46617 C ? A ? 164 CD 1
   ATOM 4316 HA . PRO A 186 ? 20.46164 20.02855 14.60190 1.000 32.55269 H ? A ? 164 HA 1
   ATOM 4317 HB2 . PRO A 186 ? 18.34720 21.56543 15.62305 1.000 34.28635 H ? A ? 164 HB2 1
   ATOM 4318 HB3 . PRO A 186 ? 18.39846 19.98754 15.44127 1.000 34.28635 H ? A ? 164 HB3 1
   ATOM 4319 HG2 . PRO A 186 ? 18.72297 20.93112 17.77737 1.000 42.40004 H ? A ? 164 HG2 1
   ATOM 4320 HG3 . PRO A 186 ? 19.61592 19.69364 17.33387 1.000 42.40004 H ? A ? 164 HG3 1
   ATOM 4321 HD2 . PRO A 186 ? 20.42939 22.39786 17.51652 1.000 32.97216 H ? A ? 164 HD2 1
   ATOM 4322 HD3 . PRO A 186 ? 21.30146 21.11293 17.85396 1.000 32.97216 H ? A ? 164 HD3 1
   ATOM 4323 N . ALA A 187 ? 19.98654 21.23528 12.51779 1.000 23.78577 N ? A ? 165 N 1
   ATOM 4324 CA . ALA A 187 ? 19.84426 22.02645 11.30555 1.000 20.68829 C ? A ? 165 CA 1
   ATOM 4325 C . ALA A 187 ? 18.47334 22.69014 11.26451 1.000 22.11724 C ? A ? 165 C 1
   ATOM 4326 O . ALA A 187 ? 17.47474 22.11395 11.72496 1.000 19.85515 O ? A ? 165 O 1
   ATOM 4327 CB . ALA A 187 ? 20.04626 21.17436 10.04871 1.000 20.09623 C ? A ? 165 CB 1
   ATOM 4328 H . ALA A 187 ? 20.05508 20.38760 12.38995 1.000 28.55567 H ? A ? 165 H 1
   ATOM 4329 HA . ALA A 187 ? 20.52570 22.71677 11.30526 1.000 24.83870 H ? A ? 165 HA 1
   ATOM 4330 HB1 . ALA A 187 ? 19.93621 21.73586 9.26545 1.000 24.12823 H ? A ? 165 HB1 1
   ATOM 4331 HB2 . ALA A 187 ? 20.94005 20.79775 10.06280 1.000 24.12823 H ? A ? 165 HB2 1
   ATOM 4332 HB3 . ALA A 187 ? 19.38745 20.46246 10.04057 1.000 24.12823 H ? A ? 165 HB3 1
   ATOM 4333 N . PRO A 188 ? 18.39747 23.93499 10.81576 1.000 22.09371 N ? A ? 166 N 1
   ATOM 4334 CA . PRO A 188 ? 17.10186 24.62665 10.80426 1.000 27.78337 C ? A ? 166 CA 1
   ATOM 4335 C . PRO A 188 ? 16.15701 24.02173 9.79142 1.000 21.20458 C ? A ? 166 C 1
   ATOM 4336 O . PRO A 188 ? 16.56548 23.35877 8.84825 1.000 20.82139 O ? A ? 166 O 1
   ATOM 4337 CB . PRO A 188 ? 17.44921 26.06894 10.40559 1.000 37.43141 C ? A ? 166 CB 1
   ATOM 4338 CG . PRO A 188 ? 18.71346 25.90998 9.58635 1.000 33.57078 C ? A ? 166 CG 1
   ATOM 4339 CD . PRO A 188 ? 19.48326 24.81350 10.36084 1.000 29.05143 C ? A ? 166 CD 1
   ATOM 4340 HA . PRO A 188 ? 16.70797 24.61125 11.69056 1.000 33.35279 H ? A ? 166 HA 1
   ATOM 4341 HB2 . PRO A 188 ? 16.73248 26.45448 9.87781 1.000 44.93045 H ? A ? 166 HB2 1
   ATOM 4342 HB3 . PRO A 188 ? 17.60621 26.60849 11.19625 1.000 44.93045 H ? A ? 166 HB3 1
   ATOM 4343 HG2 . PRO A 188 ? 18.50042 25.62447 8.68413 1.000 40.29769 H ? A ? 166 HG2 1
   ATOM 4344 HG3 . PRO A 188 ? 19.21004 26.74289 9.56220 1.000 40.29769 H ? A ? 166 HG3 1
   ATOM 4345 HD2 . PRO A 188 ? 20.09593 24.33860 9.77775 1.000 34.87447 H ? A ? 166 HD2 1
   ATOM 4346 HD3 . PRO A 188 ? 19.96605 25.19053 11.11295 1.000 34.87447 H ? A ? 166 HD3 1
   ATOM 4347 N . HIS A 189 ? 14.86563 24.22194 10.01633 1.000 22.41374 N ? A ? 167 N 1
   ATOM 4348 CA . HIS A 189 ? 13.88316 23.79981 9.03822 1.000 17.96623 C ? A ? 167 CA 1
   ATOM 4349 C . HIS A 189 ? 13.92082 24.71476 7.83580 1.000 21.73384 C ? A ? 167 C 1
   ATOM 4350 O . HIS A 189 ? 14.00518 25.92900 7.98899 1.000 22.43497 O ? A ? 167 O 1
   ATOM 4351 H . HIS A 189 ? 14.53920 24.59532 10.71892 1.000 26.90924 H ? A ? 167 H 1
   ATOM 4352 HA . HIS A 189 ? 14.07806 22.89849 8.73730 1.000 21.57223 H ? A ? 167 HA 1
   ATOM 4353 CB A HIS A 189 ? 12.48436 23.85607 9.63988 0.337 21.36949 C ? A ? 167 CB 1
   ATOM 4354 CG A HIS A 189 ? 12.04898 22.58238 10.27844 0.337 18.15658 C ? A ? 167 CG 1
   ATOM 4355 ND1 A HIS A 189 ? 12.43177 22.21642 11.55089 0.337 21.67334 N ? A ? 167 ND1 1
   ATOM 4356 CD2 A HIS A 189 ? 11.24294 21.59357 9.82397 0.337 16.64463 C ? A ? 167 CD2 1
   ATOM 4357 CE1 A HIS A 189 ? 11.87795 21.05124 11.84688 0.337 18.93752 C ? A ? 167 CE1 1
   ATOM 4358 NE2 A HIS A 189 ? 11.16901 20.64666 10.81144 0.337 18.68425 N ? A ? 167 NE2 1
   ATOM 4359 HB2 A HIS A 189 ? 12.46541 24.54837 10.31904 0.337 25.65614 H ? A ? 167 HB2 1
   ATOM 4360 HB3 A HIS A 189 ? 11.85090 24.06483 8.93557 0.337 25.65614 H ? A ? 167 HB3 1
   ATOM 4361 HD2 A HIS A 189 ? 10.81909 21.56299 8.99674 0.337 19.98631 H ? A ? 167 HD2 1
   ATOM 4362 HE1 A HIS A 189 ? 11.97305 20.59411 12.65117 0.337 22.73777 H ? A ? 167 HE1 1
   ATOM 4363 HE2 A HIS A 189 ? 10.73111 19.90804 10.76364 0.337 22.43385 H ? A ? 167 HE2 1
   ATOM 4364 CB B HIS A 189 ? 12.50150 23.79598 9.66240 0.663 21.38306 C ? A ? 167 CB 1
   ATOM 4365 CG B HIS A 189 ? 12.15536 22.47789 10.25425 0.663 17.97014 C ? A ? 167 CG 1
   ATOM 4366 ND1 B HIS A 189 ? 12.90088 21.89898 11.25886 0.663 22.12759 N ? A ? 167 ND1 1
   ATOM 4367 CD2 B HIS A 189 ? 11.18577 21.58844 9.93679 0.663 16.12245 C ? A ? 167 CD2 1
   ATOM 4368 CE1 B HIS A 189 ? 12.36871 20.72634 11.56166 0.663 19.40846 C ? A ? 167 CE1 1
   ATOM 4369 NE2 B HIS A 189 ? 11.34989 20.50364 10.75623 0.663 18.45213 N ? A ? 167 NE2 1
   ATOM 4370 HB2 B HIS A 189 ? 12.46938 24.46178 10.36709 0.663 25.67242 H ? A ? 167 HB2 1
   ATOM 4371 HB3 B HIS A 189 ? 11.84401 24.00318 8.98000 0.663 25.67242 H ? A ? 167 HB3 1
   ATOM 4372 HD2 B HIS A 189 ? 10.53115 21.69416 9.28472 0.663 19.35969 H ? A ? 167 HD2 1
   ATOM 4373 HE1 B HIS A 189 ? 12.66470 20.15382 12.23211 0.663 23.30290 H ? A ? 167 HE1 1
   ATOM 4374 HE2 B HIS A 189 ? 10.86647 19.79243 10.74673 0.663 22.15531 H ? A ? 167 HE2 1
   ATOM 4375 N A THR A 190 ? 13.86900 24.12500 6.64601 0.663 23.88666 N ? A ? 168 N 1
   ATOM 4376 CA A THR A 190 ? 13.83113 24.83931 5.37861 0.663 22.85878 C ? A ? 168 CA 1
   ATOM 4377 C A THR A 190 ? 12.41424 24.91783 4.87352 0.663 23.58476 C ? A ? 168 C 1
   ATOM 4378 O A THR A 190 ? 11.51379 24.30803 5.44997 0.663 23.20306 O ? A ? 168 O 1
   ATOM 4379 CB A THR A 190 ? 14.68909 24.12141 4.34715 0.663 23.81604 C ? A ? 168 CB 1
   ATOM 4380 OG1 A THR A 190 ? 14.04696 22.91030 3.91939 0.663 24.79098 O ? A ? 168 OG1 1
   ATOM 4381 CG2 A THR A 190 ? 16.05446 23.76736 4.93711 0.663 24.99921 C ? A ? 168 CG2 1
   ATOM 4382 H A THR A 190 ? 13.85423 23.27103 6.54539 0.663 28.67674 H ? A ? 168 H 1
   ATOM 4383 HA A THR A 190 ? 14.17987 25.73541 5.50619 0.663 27.44328 H ? A ? 168 HA 1
   ATOM 4384 HB A THR A 190 ? 14.81448 24.70757 3.58453 0.663 28.59200 H ? A ? 168 HB 1
   ATOM 4385 HG1 A THR A 190 ? 14.55140 22.48615 3.39858 0.663 29.76193 H ? A ? 168 HG1 1
   ATOM 4386 HG21 A THR A 190 ? 16.64719 23.45311 4.23653 0.663 30.01181 H ? A ? 168 HG21 1
   ATOM 4387 HG22 A THR A 190 ? 16.44801 24.54913 5.35526 0.663 30.01181 H ? A ? 168 HG22 1
   ATOM 4388 HG23 A THR A 190 ? 15.95699 23.06936 5.60360 0.663 30.01181 H ? A ? 168 HG23 1
   ATOM 4389 N B THR A 190 ? 13.85790 24.12859 6.64614 0.129 23.84686 N ? A ? 168 N 1
   ATOM 4390 CA B THR A 190 ? 13.83129 24.83330 5.37273 0.129 22.91902 C ? A ? 168 CA 1
   ATOM 4391 C B THR A 190 ? 12.42296 24.85145 4.81282 0.129 23.47307 C ? A ? 168 C 1
   ATOM 4392 O B THR A 190 ? 11.53942 24.13275 5.28930 0.129 23.11086 O ? A ? 168 O 1
   ATOM 4393 CB B THR A 190 ? 14.77108 24.15086 4.37953 0.129 23.80472 C ? A ? 168 CB 1
   ATOM 4394 OG1 B THR A 190 ? 14.22766 22.87922 3.99836 0.129 24.56795 O ? A ? 168 OG1 1
   ATOM 4395 CG2 B THR A 190 ? 16.14538 23.93819 5.00002 0.129 24.75452 C ? A ? 168 CG2 1
   ATOM 4396 H B THR A 190 ? 13.82806 23.27481 6.54734 0.129 28.62899 H ? A ? 168 H 1
   ATOM 4397 HA B THR A 190 ? 14.12955 25.74693 5.50399 0.129 27.51557 H ? A ? 168 HA 1
   ATOM 4398 HB B THR A 190 ? 14.87064 24.71228 3.59480 0.129 28.57841 H ? A ? 168 HB 1
   ATOM 4399 HG1 B THR A 190 ? 14.75232 22.48899 3.47105 0.129 29.49430 H ? A ? 168 HG1 1
   ATOM 4400 HG21 B THR A 190 ? 16.77295 23.64143 4.32252 0.129 29.71818 H ? A ? 168 HG21 1
   ATOM 4401 HG22 B THR A 190 ? 16.46737 24.76803 5.38549 0.129 29.71818 H ? A ? 168 HG22 1
   ATOM 4402 HG23 B THR A 190 ? 16.09405 23.26612 5.69757 0.129 29.71818 H ? A ? 168 HG23 1
   ATOM 4403 N C THR A 190 ? 13.85815 24.12837 6.64606 0.208 23.85299 N ? A ? 168 N 1
   ATOM 4404 CA C THR A 190 ? 13.83147 24.83484 5.37363 0.208 22.90966 C ? A ? 168 CA 1
   ATOM 4405 C C THR A 190 ? 12.42475 24.85069 4.81305 0.208 23.48793 C ? A ? 168 C 1
   ATOM 4406 O C THR A 190 ? 11.54496 24.12631 5.28649 0.208 23.09946 O ? A ? 168 O 1
   ATOM 4407 CB C THR A 190 ? 14.77033 24.15458 4.37984 0.208 23.81351 C ? A ? 168 CB 1
   ATOM 4408 OG1 C THR A 190 ? 14.22116 22.88948 3.98485 0.208 24.58388 O ? A ? 168 OG1 1
   ATOM 4409 CG2 C THR A 190 ? 16.14001 23.92690 5.00578 0.208 24.78759 C ? A ? 168 CG2 1
   ATOM 4410 H C THR A 190 ? 13.82856 23.27462 6.54685 0.207 28.63634 H ? A ? 168 H 1
   ATOM 4411 HA C THR A 190 ? 14.12900 25.74841 5.50692 0.207 27.50435 H ? A ? 168 HA 1
   ATOM 4412 HB C THR A 190 ? 14.87674 24.72203 3.60037 0.207 28.58896 H ? A ? 168 HB 1
   ATOM 4413 HG1 C THR A 190 ? 14.74897 22.49790 3.46171 0.207 29.51341 H ? A ? 168 HG1 1
   ATOM 4414 HG21 C THR A 190 ? 16.77014 23.63572 4.32825 0.207 29.75786 H ? A ? 168 HG21 1
   ATOM 4415 HG22 C THR A 190 ? 16.46382 24.75004 5.40387 0.207 29.75786 H ? A ? 168 HG22 1
   ATOM 4416 HG23 C THR A 190 ? 16.08111 23.24614 5.69426 0.207 29.75786 H ? A ? 168 HG23 1
   ATOM 4417 N . PRO A 191 ? 12.17005 25.65901 3.77490 1.000 23.03375 N ? A ? 169 N 1
   ATOM 4418 CA . PRO A 191 ? 10.82202 25.64318 3.16509 1.000 21.15741 C ? A ? 169 CA 1
   ATOM 4419 C . PRO A 191 ? 10.39979 24.26668 2.67667 1.000 19.00674 C ? A ? 169 C 1
   ATOM 4420 O . PRO A 191 ? 9.23169 23.88749 2.73657 1.000 19.46682 O ? A ? 169 O 1
   ATOM 4421 CB . PRO A 191 ? 10.95305 26.65669 2.01248 1.000 20.11561 C ? A ? 169 CB 1
   ATOM 4422 CG . PRO A 191 ? 11.93813 27.64585 2.54234 1.000 24.47782 C ? A ? 169 CG 1
   ATOM 4423 CD . PRO A 191 ? 12.98028 26.80018 3.27291 1.000 21.00860 C ? A ? 169 CD 1
   ATOM 4424 HA . PRO A 191 ? 10.16160 25.96805 3.79691 1.000 25.40164 H ? A ? 169 HA 1
   ATOM 4425 HB2 . PRO A 191 ? 11.28594 26.21863 1.21361 1.000 24.15148 H ? A ? 169 HB2 1
   ATOM 4426 HB3 . PRO A 191 ? 10.09630 27.07326 1.82987 1.000 24.15148 H ? A ? 169 HB3 1
   ATOM 4427 HG2 . PRO A 191 ? 12.34088 28.13822 1.81005 1.000 29.38613 H ? A ? 169 HG2 1
   ATOM 4428 HG3 . PRO A 191 ? 11.49806 28.25879 3.15189 1.000 29.38613 H ? A ? 169 HG3 1
   ATOM 4429 HD2 . PRO A 191 ? 13.67143 26.49594 2.66410 1.000 25.22307 H ? A ? 169 HD2 1
   ATOM 4430 HD3 . PRO A 191 ? 13.37840 27.29447 4.00644 1.000 25.22307 H ? A ? 169 HD3 1
   ATOM 4431 N . MET A 192 ? 11.32366 23.48620 2.21140 1.000 17.83079 N ? A ? 170 N 1
   ATOM 4432 CA . MET A 192 ? 10.99503 22.17088 1.73769 1.000 20.72294 C ? A ? 170 CA 1
   ATOM 4433 C . MET A 192 ? 10.70360 21.20513 2.87142 1.000 21.94423 C ? A ? 170 C 1
   ATOM 4434 O . MET A 192 ? 9.93731 20.26694 2.68106 1.000 24.36793 O ? A ? 170 O 1
   ATOM 4435 H . MET A 192 ? 12.15730 23.69011 2.15600 1.000 21.40970 H ? A ? 170 H 1
   ATOM 4436 HA . MET A 192 ? 10.20657 22.22034 1.17485 1.000 24.88028 H ? A ? 170 HA 1
   ATOM 4437 CB A MET A 192 ? 12.14605 21.64475 0.89120 0.831 25.35261 C ? A ? 170 CB 1
   ATOM 4438 CG A MET A 192 ? 12.39104 22.42975 -0.39667 0.831 24.78541 C ? A ? 170 CG 1
   ATOM 4439 SD A MET A 192 ? 11.12897 21.96639 -1.57469 0.831 25.31638 S ? A ? 170 SD 1
   ATOM 4440 CE A MET A 192 ? 11.59083 20.29002 -1.98432 0.831 22.29173 C ? A ? 170 CE 1
   ATOM 4441 HB2 A MET A 192 ? 12.95993 21.68275 1.41757 0.831 30.43588 H ? A ? 170 HB2 1
   ATOM 4442 HB3 A MET A 192 ? 11.95372 20.72684 0.64350 0.831 30.43588 H ? A ? 170 HB3 1
   ATOM 4443 HG2 A MET A 192 ? 12.33265 23.38239 -0.22354 0.831 29.75525 H ? A ? 170 HG2 1
   ATOM 4444 HG3 A MET A 192 ? 13.26346 22.21148 -0.76019 0.831 29.75525 H ? A ? 170 HG3 1
   ATOM 4445 HE1 A MET A 192 ? 11.22096 20.06359 -2.85197 0.831 26.76282 H ? A ? 170 HE1 1
   ATOM 4446 HE2 A MET A 192 ? 12.55839 20.22643 -2.01040 0.831 26.76282 H ? A ? 170 HE2 1
   ATOM 4447 HE3 A MET A 192 ? 11.23809 19.69099 -1.30783 0.831 26.76282 H ? A ? 170 HE3 1
   ATOM 4448 CB B MET A 192 ? 12.13913 21.65819 0.85681 0.169 25.23519 C ? A ? 170 CB 1
   ATOM 4449 CG B MET A 192 ? 12.29564 22.46164 -0.44926 0.169 24.64856 C ? A ? 170 CG 1
   ATOM 4450 SD B MET A 192 ? 13.13798 21.61772 -1.81242 0.169 22.01201 S ? A ? 170 SD 1
   ATOM 4451 CE B MET A 192 ? 14.78387 22.33750 -1.70593 0.169 21.66924 C ? A ? 170 CE 1
   ATOM 4452 HB2 B MET A 192 ? 12.97123 21.72393 1.35094 0.169 30.29498 H ? A ? 170 HB2 1
   ATOM 4453 HB3 B MET A 192 ? 11.96543 20.73343 0.62108 0.169 30.29498 H ? A ? 170 HB3 1
   ATOM 4454 HG2 B MET A 192 ? 11.41029 22.70047 -0.76553 0.169 29.59102 H ? A ? 170 HG2 1
   ATOM 4455 HG3 B MET A 192 ? 12.80496 23.26329 -0.25216 0.169 29.59102 H ? A ? 170 HG3 1
   ATOM 4456 HE1 B MET A 192 ? 15.34160 21.95456 -2.40106 0.169 26.01584 H ? A ? 170 HE1 1
   ATOM 4457 HE2 B MET A 192 ? 14.71710 23.29762 -1.82685 0.169 26.01584 H ? A ? 170 HE2 1
   ATOM 4458 HE3 B MET A 192 ? 15.15942 22.13927 -0.83383 0.169 26.01584 H ? A ? 170 HE3 1
   ATOM 4459 N . ASP A 193 ? 11.29047 21.43736 4.05070 1.000 19.15625 N ? A ? 171 N 1
   ATOM 4460 CA . ASP A 193 ? 11.02203 20.58596 5.21371 1.000 19.46600 C ? A ? 171 CA 1
   ATOM 4461 C . ASP A 193 ? 9.59335 20.73806 5.71164 1.000 17.20984 C ? A ? 171 C 1
   ATOM 4462 O . ASP A 193 ? 8.99097 19.78564 6.19199 1.000 17.28497 O ? A ? 171 O 1
   ATOM 4463 CB . ASP A 193 ? 11.96506 20.96673 6.33175 1.000 18.20968 C ? A ? 171 CB 1
   ATOM 4464 CG . ASP A 193 ? 13.40431 20.62285 6.01214 1.000 18.97567 C ? A ? 171 CG 1
   ATOM 4465 OD1 . ASP A 193 ? 13.64504 19.62546 5.27975 1.000 19.80946 O ? A ? 171 OD1 1
   ATOM 4466 OD2 . ASP A 193 ? 14.28564 21.30453 6.55463 1.000 25.24251 O ? A ? 171 OD2 1
   ATOM 4467 H . ASP A 193 ? 11.84455 22.07711 4.20341 1.000 23.00025 H ? A ? 171 H 1
   ATOM 4468 HA . ASP A 193 ? 11.16420 19.66065 4.95976 1.000 23.37196 H ? A ? 171 HA 1
   ATOM 4469 HB2 . ASP A 193 ? 11.90962 21.92337 6.48228 1.000 21.86437 H ? A ? 171 HB2 1
   ATOM 4470 HB3 . ASP A 193 ? 11.71233 20.48894 7.13720 1.000 21.86437 H ? A ? 171 HB3 1
   ATOM 4471 N A TRP A 194 ? 9.02173 21.92797 5.58663 0.448 18.90694 N ? A ? 172 N 1
   ATOM 4472 CA A TRP A 194 ? 7.65069 22.10436 6.04483 0.448 18.82756 C ? A ? 172 CA 1
   ATOM 4473 C A TRP A 194 ? 6.65177 21.40006 5.14137 0.448 19.42069 C ? A ? 172 C 1
   ATOM 4474 O A TRP A 194 ? 5.54143 21.08351 5.59099 0.448 17.77711 O ? A ? 172 O 1
   ATOM 4475 CB A TRP A 194 ? 7.34600 23.59311 6.14905 0.448 23.05452 C ? A ? 172 CB 1
   ATOM 4476 CG A TRP A 194 ? 8.06829 24.24108 7.28133 0.448 21.22363 C ? A ? 172 CG 1
   ATOM 4477 CD1 A TRP A 194 ? 9.03424 25.20573 7.19250 0.448 21.97725 C ? A ? 172 CD1 1
   ATOM 4478 CD2 A TRP A 194 ? 7.92269 23.95067 8.68750 0.448 17.92230 C ? A ? 172 CD2 1
   ATOM 4479 NE1 A TRP A 194 ? 9.47925 25.53948 8.44678 0.448 21.18351 N ? A ? 172 NE1 1
   ATOM 4480 CE2 A TRP A 194 ? 8.80800 24.79554 9.37802 0.448 19.25014 C ? A ? 172 CE2 1
   ATOM 4481 CE3 A TRP A 194 ? 7.11886 23.07532 9.42372 0.448 18.04673 C ? A ? 172 CE3 1
   ATOM 4482 CZ2 A TRP A 194 ? 8.90286 24.80178 10.75512 0.448 20.13998 C ? A ? 172 CZ2 1
   ATOM 4483 CZ3 A TRP A 194 ? 7.23355 23.07802 10.79889 0.448 15.73354 C ? A ? 172 CZ3 1
   ATOM 4484 CH2 A TRP A 194 ? 8.11794 23.92399 11.44224 0.448 20.19914 C ? A ? 172 CH2 1
   ATOM 4485 H A TRP A 194 ? 9.39259 22.62760 5.25111 0.448 22.70108 H ? A ? 172 H 1
   ATOM 4486 HA A TRP A 194 ? 7.55310 21.71330 6.92713 0.448 22.60582 H ? A ? 172 HA 1
   ATOM 4487 HB2 A TRP A 194 ? 7.61766 24.03106 5.32728 0.448 27.67818 H ? A ? 172 HB2 1
   ATOM 4488 HB3 A TRP A 194 ? 6.39382 23.71320 6.28988 0.448 27.67818 H ? A ? 172 HB3 1
   ATOM 4489 HD1 A TRP A 194 ? 9.34353 25.57996 6.39928 0.448 26.38545 H ? A ? 172 HD1 1
   ATOM 4490 HE1 A TRP A 194 ? 10.08516 26.12461 8.62028 0.448 25.43296 H ? A ? 172 HE1 1
   ATOM 4491 HE3 A TRP A 194 ? 6.52114 22.50482 8.99691 0.448 21.66883 H ? A ? 172 HE3 1
   ATOM 4492 HZ2 A TRP A 194 ? 9.47974 25.38217 11.19700 0.448 24.18073 H ? A ? 172 HZ2 1
   ATOM 4493 HZ3 A TRP A 194 ? 6.70637 22.50031 11.30210 0.448 18.89300 H ? A ? 172 HZ3 1
   ATOM 4494 HH2 A TRP A 194 ? 8.17909 23.89337 12.36972 0.448 24.25171 H ? A ? 172 HH2 1
   ATOM 4495 N B TRP A 194 ? 9.02408 21.92667 5.58440 0.552 18.88434 N ? A ? 172 N 1
   ATOM 4496 CA B TRP A 194 ? 7.65496 22.10588 6.04156 0.552 18.81820 C ? A ? 172 CA 1
   ATOM 4497 C B TRP A 194 ? 6.65503 21.39952 5.14344 0.552 19.41632 C ? A ? 172 C 1
   ATOM 4498 O B TRP A 194 ? 5.54509 21.08827 5.59849 0.552 17.74683 O ? A ? 172 O 1
   ATOM 4499 CB B TRP A 194 ? 7.35944 23.59503 6.14092 0.552 23.09348 C ? A ? 172 CB 1
   ATOM 4500 CG B TRP A 194 ? 8.08145 24.23311 7.27863 0.552 21.23513 C ? A ? 172 CG 1
   ATOM 4501 CD1 B TRP A 194 ? 9.06015 25.18732 7.19775 0.552 21.96997 C ? A ? 172 CD1 1
   ATOM 4502 CD2 B TRP A 194 ? 7.92852 23.93816 8.68557 0.552 17.87495 C ? A ? 172 CD2 1
   ATOM 4503 NE1 B TRP A 194 ? 9.50220 25.51032 8.45578 0.552 21.16464 N ? A ? 172 NE1 1
   ATOM 4504 CE2 B TRP A 194 ? 8.81715 24.77296 9.38150 0.552 19.24493 C ? A ? 172 CE2 1
   ATOM 4505 CE3 B TRP A 194 ? 7.11328 23.07008 9.41705 0.552 18.03984 C ? A ? 172 CE3 1
   ATOM 4506 CZ2 B TRP A 194 ? 8.90237 24.77844 10.75605 0.552 20.16520 C ? A ? 172 CZ2 1
   ATOM 4507 CZ3 B TRP A 194 ? 7.22323 23.07090 10.79174 0.552 15.67711 C ? A ? 172 CZ3 1
   ATOM 4508 CH2 B TRP A 194 ? 8.10939 23.90529 11.43682 0.552 20.20097 C ? A ? 172 CH2 1
   ATOM 4509 H B TRP A 194 ? 9.39590 22.62510 5.24744 0.552 22.67397 H ? A ? 172 H 1
   ATOM 4510 HA B TRP A 194 ? 7.55288 21.71717 6.92439 0.552 22.59459 H ? A ? 172 HA 1
   ATOM 4511 HB2 B TRP A 194 ? 7.63968 24.03096 5.32097 0.552 27.72493 H ? A ? 172 HB2 1
   ATOM 4512 HB3 B TRP A 194 ? 6.40740 23.72271 6.27588 0.552 27.72493 H ? A ? 172 HB3 1
   ATOM 4513 HD1 B TRP A 194 ? 9.37796 25.56090 6.40760 0.552 26.37671 H ? A ? 172 HD1 1
   ATOM 4514 HE1 B TRP A 194 ? 10.11483 26.08685 8.63438 0.552 25.41032 H ? A ? 172 HE1 1
   ATOM 4515 HE3 B TRP A 194 ? 6.51159 22.50589 8.98743 0.552 21.66056 H ? A ? 172 HE3 1
   ATOM 4516 HZ2 B TRP A 194 ? 9.47899 25.35595 11.20202 0.552 24.21099 H ? A ? 172 HZ2 1
   ATOM 4517 HZ3 B TRP A 194 ? 6.68918 22.49747 11.29260 0.552 18.82528 H ? A ? 172 HZ3 1
   ATOM 4518 HH2 B TRP A 194 ? 8.16785 23.87134 12.36436 0.552 24.25392 H ? A ? 172 HH2 1
   ATOM 4519 N . MET A 195 ? 7.00701 21.21157 3.86436 1.000 19.45544 N ? A ? 173 N 1
   ATOM 4520 CA . MET A 195 ? 6.18016 20.49362 2.90891 1.000 18.24016 C ? A ? 173 CA 1
   ATOM 4521 C . MET A 195 ? 6.36491 18.99950 3.08192 1.000 16.38355 C ? A ? 173 C 1
   ATOM 4522 O . MET A 195 ? 5.39235 18.26579 3.14662 1.000 13.11771 O ? A ? 173 O 1
   ATOM 4523 HA . MET A 195 ? 5.24469 20.71168 3.04401 1.000 21.90095 H ? A ? 173 HA 1
   ATOM 4524 CB A MET A 195 ? 6.56619 20.93273 1.48877 0.504 20.74686 C ? A ? 173 CB 1
   ATOM 4525 CG A MET A 195 ? 5.73142 20.41819 0.36106 0.504 20.62819 C ? A ? 173 CG 1
   ATOM 4526 SD A MET A 195 ? 6.45534 20.99814 -1.19350 0.504 19.44804 S ? A ? 173 SD 1
   ATOM 4527 CE A MET A 195 ? 7.81191 19.88349 -1.36864 0.504 20.96653 C ? A ? 173 CE 1
   ATOM 4528 H A MET A 195 ? 7.74237 21.49958 3.52393 0.448 23.35928 H ? A ? 173 H 1
   ATOM 4529 HB2 A MET A 195 ? 6.51983 21.90098 1.45341 0.504 24.90899 H ? A ? 173 HB2 1
   ATOM 4530 HB3 A MET A 195 ? 7.47520 20.63783 1.32254 0.504 24.90899 H ? A ? 173 HB3 1
   ATOM 4531 HG2 A MET A 195 ? 5.72504 19.44823 0.36714 0.504 24.76658 H ? A ? 173 HG2 1
   ATOM 4532 HG3 A MET A 195 ? 4.82539 20.75638 0.43622 0.504 24.76658 H ? A ? 173 HG3 1
   ATOM 4533 HE1 A MET A 195 ? 8.18126 19.97332 -2.26106 0.504 25.17258 H ? A ? 173 HE1 1
   ATOM 4534 HE2 A MET A 195 ? 8.48737 20.10177 -0.70757 0.504 25.17258 H ? A ? 173 HE2 1
   ATOM 4535 HE3 A MET A 195 ? 7.49547 18.97690 -1.23132 0.504 25.17258 H ? A ? 173 HE3 1
   ATOM 4536 CB B MET A 195 ? 6.52219 20.93370 1.47239 0.496 20.74494 C ? A ? 173 CB 1
   ATOM 4537 CG B MET A 195 ? 6.03801 20.05127 0.39489 0.496 20.26430 C ? A ? 173 CG 1
   ATOM 4538 SD B MET A 195 ? 6.51370 20.56312 -1.28899 0.496 20.63272 S ? A ? 173 SD 1
   ATOM 4539 CE B MET A 195 ? 8.28134 20.36438 -1.24140 0.496 22.12518 C ? A ? 173 CE 1
   ATOM 4540 H B MET A 195 ? 7.74130 21.50063 3.52250 0.552 23.35928 H ? A ? 173 H 1
   ATOM 4541 HB2 B MET A 195 ? 6.13278 21.80939 1.32263 0.496 24.90668 H ? A ? 173 HB2 1
   ATOM 4542 HB3 B MET A 195 ? 7.48763 20.98173 1.39166 0.496 24.90668 H ? A ? 173 HB3 1
   ATOM 4543 HG2 B MET A 195 ? 6.39694 19.16200 0.54077 0.496 24.32991 H ? A ? 173 HG2 1
   ATOM 4544 HG3 B MET A 195 ? 5.06889 20.02753 0.42869 0.496 24.32991 H ? A ? 173 HG3 1
   ATOM 4545 HE1 B MET A 195 ? 8.61511 20.28817 -2.14897 0.496 26.56297 H ? A ? 173 HE1 1
   ATOM 4546 HE2 B MET A 195 ? 8.67458 21.13809 -0.80823 0.496 26.56297 H ? A ? 173 HE2 1
   ATOM 4547 HE3 B MET A 195 ? 8.49548 19.56107 -0.74167 0.496 26.56297 H ? A ? 173 HE3 1
   ATOM 4548 N . ASN A 196 ? 7.58902 18.53567 3.12285 1.000 15.88024 N ? A ? 174 N 1
   ATOM 4549 CA . ASN A 196 ? 7.84769 17.10879 3.07251 1.000 20.70227 C ? A ? 174 CA 1
   ATOM 4550 C . ASN A 196 ? 8.01361 16.45333 4.41903 1.000 15.88699 C ? A ? 174 C 1
   ATOM 4551 O . ASN A 196 ? 7.96557 15.22521 4.47910 1.000 17.77381 O ? A ? 174 O 1
   ATOM 4552 H . ASN A 196 ? 8.29474 19.02382 3.17998 1.000 19.06904 H ? A ? 174 H 1
   ATOM 4553 HA . ASN A 196 ? 7.08653 16.72150 2.61258 1.000 24.85547 H ? A ? 174 HA 1
   ATOM 4554 CB A ASN A 196 ? 9.13632 16.81610 2.30429 0.415 19.17251 C ? A ? 174 CB 1
   ATOM 4555 CG A ASN A 196 ? 8.97828 16.94077 0.80759 0.415 20.02836 C ? A ? 174 CG 1
   ATOM 4556 OD1 A ASN A 196 ? 7.92847 16.63721 0.25283 0.415 21.28834 O ? A ? 174 OD1 1
   ATOM 4557 ND2 A ASN A 196 ? 10.02708 17.40708 0.15019 0.415 25.84892 N ? A ? 174 ND2 1
   ATOM 4558 HB2 A ASN A 196 ? 9.81948 17.44481 2.58523 0.415 23.01976 H ? A ? 174 HB2 1
   ATOM 4559 HB3 A ASN A 196 ? 9.41961 15.90917 2.49954 0.415 23.01976 H ? A ? 174 HB3 1
   ATOM 4560 HD21 A ASN A 196 ? 9.99300 17.49891 -0.70421 0.415 31.03146 H ? A ? 174 HD21 1
   ATOM 4561 HD22 A ASN A 196 ? 10.74305 17.61843 0.57717 0.415 31.03146 H ? A ? 174 HD22 1
   ATOM 4562 CB B ASN A 196 ? 9.13925 16.80993 2.31526 0.585 19.08842 C ? A ? 174 CB 1
   ATOM 4563 CG B ASN A 196 ? 8.97981 16.88426 0.81405 0.585 19.95387 C ? A ? 174 CG 1
   ATOM 4564 OD1 B ASN A 196 ? 7.91484 16.61376 0.27029 0.585 21.25826 O ? A ? 174 OD1 1
   ATOM 4565 ND2 B ASN A 196 ? 10.04616 17.26897 0.14287 0.585 25.92649 N ? A ? 174 ND2 1
   ATOM 4566 HB2 B ASN A 196 ? 9.81341 17.45686 2.57583 0.585 22.91886 H ? A ? 174 HB2 1
   ATOM 4567 HB3 B ASN A 196 ? 9.43512 15.91381 2.53961 0.585 22.91886 H ? A ? 174 HB3 1
   ATOM 4568 HD21 B ASN A 196 ? 10.01573 17.33015 -0.71441 0.585 31.12454 H ? A ? 174 HD21 1
   ATOM 4569 HD22 B ASN A 196 ? 10.77268 17.45894 0.56201 0.585 31.12454 H ? A ? 174 HD22 1
   ATOM 4570 N . GLY A 197 ? 8.27476 17.21783 5.46011 1.000 16.39121 N ? A ? 175 N 1
   ATOM 4571 CA . GLY A 197 ? 8.80612 16.68911 6.69816 1.000 19.55469 C ? A ? 175 CA 1
   ATOM 4572 C . GLY A 197 ? 10.31363 16.63104 6.56981 1.000 15.44589 C ? A ? 175 C 1
   ATOM 4573 O . GLY A 197 ? 10.83691 16.37767 5.49645 1.000 21.84248 O ? A ? 175 O 1
   ATOM 4574 H . GLY A 197 ? 8.14989 18.06857 5.47596 1.000 19.68220 H ? A ? 175 H 1
   ATOM 4575 HA2 . GLY A 197 ? 8.56533 17.26316 7.44206 1.000 23.47838 H ? A ? 175 HA2 1
   ATOM 4576 HA3 . GLY A 197 ? 8.45949 15.79806 6.86179 1.000 23.47838 H ? A ? 175 HA3 1
   ATOM 4577 N . LYS A 198 ? 11.00334 16.86996 7.67982 1.000 16.52323 N ? A ? 176 N 1
   ATOM 4578 CA . LYS A 198 ? 12.44907 16.94687 7.72288 1.000 17.36113 C ? A ? 176 CA 1
   ATOM 4579 C . LYS A 198 ? 13.04988 15.57883 8.00616 1.000 25.50941 C ? A ? 176 C 1
   ATOM 4580 O . LYS A 198 ? 12.68176 14.90893 8.97442 1.000 20.31396 O ? A ? 176 O 1
   ATOM 4581 CB . LYS A 198 ? 12.91071 17.94148 8.79521 1.000 16.07030 C ? A ? 176 CB 1
   ATOM 4582 CG . LYS A 198 ? 14.40738 18.33856 8.59099 1.000 19.99736 C ? A ? 176 CG 1
   ATOM 4583 CD . LYS A 198 ? 14.74238 19.46076 9.49528 1.000 21.76530 C ? A ? 176 CD 1
   ATOM 4584 CE . LYS A 198 ? 16.12195 19.98152 9.31508 1.000 26.94160 C ? A ? 176 CE 1
   ATOM 4585 NZ . LYS A 198 ? 16.45923 20.44108 7.91801 1.000 25.45887 N ? A ? 176 NZ 1
   ATOM 4586 H . LYS A 198 ? 10.63810 16.99518 8.44827 1.000 19.84063 H ? A ? 176 H 1
   ATOM 4587 HA . LYS A 198 ? 12.76076 17.24570 6.85428 1.000 20.84610 H ? A ? 176 HA 1
   ATOM 4588 HB2 . LYS A 198 ? 12.37006 18.74511 8.74251 1.000 19.29711 H ? A ? 176 HB2 1
   ATOM 4589 HB3 . LYS A 198 ? 12.81763 17.53588 9.67141 1.000 19.29711 H ? A ? 176 HB3 1
   ATOM 4590 HG2 . LYS A 198 ? 14.98023 17.58436 8.80057 1.000 24.00958 H ? A ? 176 HG2 1
   ATOM 4591 HG3 . LYS A 198 ? 14.55173 18.62007 7.67403 1.000 24.00958 H ? A ? 176 HG3 1
   ATOM 4592 HD2 . LYS A 198 ? 14.12659 20.19145 9.32856 1.000 26.13111 H ? A ? 176 HD2 1
   ATOM 4593 HD3 . LYS A 198 ? 14.65810 19.15875 10.41321 1.000 26.13111 H ? A ? 176 HD3 1
   ATOM 4594 HE2 . LYS A 198 ? 16.24267 20.74105 9.90621 1.000 32.34267 H ? A ? 176 HE2 1
   ATOM 4595 HE3 . LYS A 198 ? 16.74807 19.27787 9.54692 1.000 32.34267 H ? A ? 176 HE3 1
   ATOM 4596 HZ1 . LYS A 198 ? 17.34192 20.50390 7.82301 1.000 30.56339 H ? A ? 176 HZ1 1
   ATOM 4597 HZ2 . LYS A 198 ? 16.14527 19.85936 7.32209 1.000 30.56339 H ? A ? 176 HZ2 1
   ATOM 4598 HZ3 . LYS A 198 ? 16.09465 21.23813 7.76341 1.000 30.56339 H ? A ? 176 HZ3 1
   ATOM 4599 N B GLU A 199 ? 13.99317 15.18681 7.17073 0.372 22.95111 N ? A ? 177 N 1
   ATOM 4600 CA B GLU A 199 ? 14.83987 14.03816 7.42146 0.372 22.20073 C ? A ? 177 CA 1
   ATOM 4601 C B GLU A 199 ? 16.26909 14.53410 7.54534 0.372 23.74635 C ? A ? 177 C 1
   ATOM 4602 O B GLU A 199 ? 16.60561 15.64732 7.12655 0.372 24.24584 O ? A ? 177 O 1
   ATOM 4603 CB B GLU A 199 ? 14.72420 13.00216 6.30332 0.372 23.50018 C ? A ? 177 CB 1
   ATOM 4604 CG B GLU A 199 ? 13.37882 12.29727 6.26295 0.372 23.77785 C ? A ? 177 CG 1
   ATOM 4605 CD B GLU A 199 ? 13.41911 11.07135 5.36416 0.372 27.26031 C ? A ? 177 CD 1
   ATOM 4606 OE1 B GLU A 199 ? 14.51944 10.48506 5.21963 0.372 32.31911 O ? A ? 177 OE1 1
   ATOM 4607 OE2 B GLU A 199 ? 12.36790 10.70761 4.78852 0.372 26.47688 O ? A ? 177 OE2 1
   ATOM 4608 H B GLU A 199 ? 14.16732 15.58327 6.42770 0.372 27.55409 H ? A ? 177 H 1
   ATOM 4609 HA B GLU A 199 ? 14.58316 13.59316 8.24424 0.372 26.65362 H ? A ? 177 HA 1
   ATOM 4610 HB2 B GLU A 199 ? 14.85169 13.44714 5.45089 0.372 28.21297 H ? A ? 177 HB2 1
   ATOM 4611 HB3 B GLU A 199 ? 15.40906 12.32719 6.43092 0.372 28.21297 H ? A ? 177 HB3 1
   ATOM 4612 HG2 B GLU A 199 ? 13.13914 12.01159 7.15841 0.372 28.54617 H ? A ? 177 HG2 1
   ATOM 4613 HG3 B GLU A 199 ? 12.70741 12.90662 5.91827 0.372 28.54617 H ? A ? 177 HG3 1
   ATOM 4614 N D GLU A 199 ? 13.93704 15.15015 7.12598 0.628 22.95383 N ? A ? 177 N 1
   ATOM 4615 CA D GLU A 199 ? 14.72268 13.93629 7.27791 0.628 22.31236 C ? A ? 177 CA 1
   ATOM 4616 C D GLU A 199 ? 16.17510 14.37202 7.37191 0.628 24.40050 C ? A ? 177 C 1
   ATOM 4617 O D GLU A 199 ? 16.60186 15.31464 6.69091 0.628 26.89059 O ? A ? 177 O 1
   ATOM 4618 CB D GLU A 199 ? 14.51505 12.97401 6.08650 0.628 22.93246 C ? A ? 177 CB 1
   ATOM 4619 CG D GLU A 199 ? 13.03717 12.60925 5.79899 0.628 25.21492 C ? A ? 177 CG 1
   ATOM 4620 CD D GLU A 199 ? 12.87265 11.50995 4.70121 0.628 27.84809 C ? A ? 177 CD 1
   ATOM 4621 OE1 D GLU A 199 ? 13.44556 10.41479 4.92281 0.628 32.26031 O ? A ? 177 OE1 1
   ATOM 4622 OE2 D GLU A 199 ? 12.18019 11.71513 3.64205 0.628 22.82236 O ? A ? 177 OE2 1
   ATOM 4623 H D GLU A 199 ? 14.11175 15.56620 6.39388 0.628 27.55735 H ? A ? 177 H 1
   ATOM 4624 HA D GLU A 199 ? 14.47094 13.44395 8.07485 0.628 26.78758 H ? A ? 177 HA 1
   ATOM 4625 HB2 D GLU A 199 ? 14.87378 13.39094 5.28752 0.628 27.53171 H ? A ? 177 HB2 1
   ATOM 4626 HB3 D GLU A 199 ? 14.98915 12.14817 6.27119 0.628 27.53171 H ? A ? 177 HB3 1
   ATOM 4627 HG2 D GLU A 199 ? 12.63137 12.27750 6.61518 0.628 30.27065 H ? A ? 177 HG2 1
   ATOM 4628 HG3 D GLU A 199 ? 12.57102 13.40413 5.49604 0.628 30.27065 H ? A ? 177 HG3 1
   ATOM 4629 N B GLY A 200 ? 17.11680 13.69329 8.10271 0.372 24.26551 N ? A ? 178 N 1
   ATOM 4630 CA B GLY A 200 ? 18.49106 14.06942 8.34810 0.372 23.60996 C ? A ? 178 CA 1
   ATOM 4631 C B GLY A 200 ? 19.44578 13.02137 7.82623 0.372 23.94044 C ? A ? 178 C 1
   ATOM 4632 O B GLY A 200 ? 19.12184 11.83529 7.75222 0.372 24.24977 O ? A ? 178 O 1
   ATOM 4633 H B GLY A 200 ? 16.91897 12.89358 8.34954 0.372 29.13137 H ? A ? 178 H 1
   ATOM 4634 HA2 B GLY A 200 ? 18.68250 14.91136 7.90608 0.372 28.34471 H ? A ? 178 HA2 1
   ATOM 4635 HA3 B GLY A 200 ? 18.63528 14.17342 9.30167 0.372 28.34471 H ? A ? 178 HA3 1
   ATOM 4636 N D GLY A 200 ? 16.92630 13.71547 8.21690 0.628 23.97494 N ? A ? 178 N 1
   ATOM 4637 CA D GLY A 200 ? 18.32364 14.04460 8.38045 0.628 23.79288 C ? A ? 178 CA 1
   ATOM 4638 C D GLY A 200 ? 19.23886 13.09874 7.62371 0.628 23.05392 C ? A ? 178 C 1
   ATOM 4639 O D GLY A 200 ? 18.80858 12.09589 7.07302 0.628 26.58750 O ? A ? 178 O 1
   ATOM 4640 H D GLY A 200 ? 16.65178 13.06901 8.71322 0.628 28.78268 H ? A ? 178 H 1
   ATOM 4641 HA2 D GLY A 200 ? 18.48053 14.94512 8.05587 0.628 28.56421 H ? A ? 178 HA2 1
   ATOM 4642 HA3 D GLY A 200 ? 18.55415 14.00356 9.32176 0.628 28.56421 H ? A ? 178 HA3 1
   ATOM 4643 N B ASP A 201 ? 20.66094 13.47841 7.50845 0.372 21.76855 N ? A ? 179 N 1
   ATOM 4644 CA B ASP A 201 ? 21.65718 12.58182 6.93710 0.372 24.86024 C ? A ? 179 CA 1
   ATOM 4645 C B ASP A 201 ? 22.15087 11.55724 7.95081 0.372 23.90730 C ? A ? 179 C 1
   ATOM 4646 O B ASP A 201 ? 22.51984 10.44309 7.56088 0.372 25.89256 O ? A ? 179 O 1
   ATOM 4647 CB B ASP A 201 ? 22.83739 13.38355 6.38821 0.372 28.11300 C ? A ? 179 CB 1
   ATOM 4648 CG B ASP A 201 ? 23.52909 14.20304 7.45386 0.372 29.09397 C ? A ? 179 CG 1
   ATOM 4649 OD1 B ASP A 201 ? 22.84072 14.69152 8.37441 0.372 28.66343 O ? A ? 179 OD1 1
   ATOM 4650 OD2 B ASP A 201 ? 24.76617 14.36758 7.37438 0.372 32.37206 O ? A ? 179 OD2 1
   ATOM 4651 H B ASP A 201 ? 20.92573 14.28989 7.61327 0.372 26.13501 H ? A ? 179 H 1
   ATOM 4652 HA B ASP A 201 ? 21.24703 12.10185 6.20069 0.372 29.84504 H ? A ? 179 HA 1
   ATOM 4653 HB2 B ASP A 201 ? 23.48792 12.77115 6.01048 0.372 33.74835 H ? A ? 179 HB2 1
   ATOM 4654 HB3 B ASP A 201 ? 22.51652 13.99072 5.70316 0.372 33.74835 H ? A ? 179 HB3 1
   ATOM 4655 N D ASP A 201 ? 20.53301 13.43340 7.61736 0.628 21.38919 N ? A ? 179 N 1
   ATOM 4656 CA D ASP A 201 ? 21.51792 12.57263 6.97081 0.628 24.67759 C ? A ? 179 CA 1
   ATOM 4657 C D ASP A 201 ? 22.25886 11.65729 7.93838 0.628 23.85907 C ? A ? 179 C 1
   ATOM 4658 O D ASP A 201 ? 22.94170 10.73639 7.48500 0.628 26.39493 O ? A ? 179 O 1
   ATOM 4659 CB D ASP A 201 ? 22.53142 13.42121 6.20064 0.628 29.31033 C ? A ? 179 CB 1
   ATOM 4660 CG D ASP A 201 ? 22.63244 14.82230 6.74128 0.628 31.41550 C ? A ? 179 CG 1
   ATOM 4661 OD1 D ASP A 201 ? 23.42049 15.04284 7.68748 0.628 33.26275 O ? A ? 179 OD1 1
   ATOM 4662 OD2 D ASP A 201 ? 21.91131 15.71681 6.23034 0.628 39.41065 O ? A ? 179 OD2 1
   ATOM 4663 H D ASP A 201 ? 20.85668 14.14452 7.97672 0.628 25.67977 H ? A ? 179 H 1
   ATOM 4664 HA D ASP A 201 ? 21.05536 12.00503 6.33460 0.628 29.62586 H ? A ? 179 HA 1
   ATOM 4665 HB2 D ASP A 201 ? 23.40675 13.00848 6.26663 0.628 35.18515 H ? A ? 179 HB2 1
   ATOM 4666 HB3 D ASP A 201 ? 22.25938 13.47534 5.27114 0.628 35.18515 H ? A ? 179 HB3 1
   ATOM 4667 N . LEU A 202 ? 22.15735 11.90491 9.24174 1.000 22.24128 N ? A ? 180 N 1
   ATOM 4668 CA . LEU A 202 ? 22.65520 11.01628 10.29583 1.000 21.84616 C ? A ? 180 CA 1
   ATOM 4669 C . LEU A 202 ? 21.50240 10.12731 10.75134 1.000 24.99360 C ? A ? 180 C 1
   ATOM 4670 O . LEU A 202 ? 20.61355 10.58057 11.49199 1.000 21.96031 O ? A ? 180 O 1
   ATOM 4671 HA . LEU A 202 ? 23.36715 10.45729 9.94718 1.000 26.22814 H ? A ? 180 HA 1
   ATOM 4672 CB A LEU A 202 ? 23.20594 11.81402 11.47262 0.364 20.31215 C ? A ? 180 CB 1
   ATOM 4673 CG A LEU A 202 ? 24.66807 12.25271 11.42656 0.364 26.43680 C ? A ? 180 CG 1
   ATOM 4674 CD1 A LEU A 202 ? 24.95902 12.99241 10.14362 0.364 25.10489 C ? A ? 180 CD1 1
   ATOM 4675 CD2 A LEU A 202 ? 24.97105 13.10907 12.66818 0.364 27.93236 C ? A ? 180 CD2 1
   ATOM 4676 HB2 A LEU A 202 ? 22.67599 12.62246 11.55302 0.364 24.38733 H ? A ? 180 HB2 1
   ATOM 4677 HB3 A LEU A 202 ? 23.10432 11.27010 12.26932 0.364 24.38733 H ? A ? 180 HB3 1
   ATOM 4678 HG A LEU A 202 ? 25.25650 11.48168 11.43933 0.364 31.73691 H ? A ? 180 HG 1
   ATOM 4679 HD11 A LEU A 202 ? 25.87173 13.31994 10.16795 0.364 30.13862 H ? A ? 180 HD11 1
   ATOM 4680 HD12 A LEU A 202 ? 24.84543 12.38484 9.39605 0.364 30.13862 H ? A ? 180 HD12 1
   ATOM 4681 HD13 A LEU A 202 ? 24.34255 13.73680 10.06150 0.364 30.13862 H ? A ? 180 HD13 1
   ATOM 4682 HD21 A LEU A 202 ? 25.89941 13.38882 12.63998 0.364 33.53159 H ? A ? 180 HD21 1
   ATOM 4683 HD22 A LEU A 202 ? 24.39104 13.88655 12.66477 0.364 33.53159 H ? A ? 180 HD22 1
   ATOM 4684 HD23 A LEU A 202 ? 24.80929 12.57920 13.46440 0.364 33.53159 H ? A ? 180 HD23 1
   ATOM 4685 CB C LEU A 202 ? 23.18746 11.82430 11.47116 0.636 20.20848 C ? A ? 180 CB 1
   ATOM 4686 CG C LEU A 202 ? 24.30245 12.84155 11.25817 0.636 25.49942 C ? A ? 180 CG 1
   ATOM 4687 CD1 C LEU A 202 ? 24.39016 13.76209 12.47090 0.636 25.84864 C ? A ? 180 CD1 1
   ATOM 4688 CD2 C LEU A 202 ? 25.62280 12.11580 11.04276 0.636 23.75289 C ? A ? 180 CD2 1
   ATOM 4689 HB2 C LEU A 202 ? 22.43911 12.31865 11.84063 0.636 24.26293 H ? A ? 180 HB2 1
   ATOM 4690 HB3 C LEU A 202 ? 23.52218 11.19111 12.12532 0.636 24.26293 H ? A ? 180 HB3 1
   ATOM 4691 HG C LEU A 202 ? 24.11880 13.38178 10.47375 0.636 30.61206 H ? A ? 180 HG 1
   ATOM 4692 HD11 C LEU A 202 ? 25.11427 14.39336 12.33648 0.636 31.03112 H ? A ? 180 HD11 1
   ATOM 4693 HD12 C LEU A 202 ? 23.55036 14.23775 12.56771 0.636 31.03112 H ? A ? 180 HD12 1
   ATOM 4694 HD13 C LEU A 202 ? 24.56035 13.22702 13.26187 0.636 31.03112 H ? A ? 180 HD13 1
   ATOM 4695 HD21 C LEU A 202 ? 26.32365 12.77099 10.89983 0.636 28.51622 H ? A ? 180 HD21 1
   ATOM 4696 HD22 C LEU A 202 ? 25.82265 11.58379 11.82885 0.636 28.51622 H ? A ? 180 HD22 1
   ATOM 4697 HD23 C LEU A 202 ? 25.54399 11.54083 10.26551 0.636 28.51622 H ? A ? 180 HD23 1
   ATOM 4698 H B LEU A 202 ? 21.87414 12.66181 9.53583 0.372 26.70229 H ? A ? 180 H 1
   ATOM 4699 H D LEU A 202 ? 21.78723 12.61370 9.55833 0.628 26.70229 H ? A ? 180 H 1
   ATOM 4700 N . VAL A 203 ? 21.51245 8.85980 10.31351 1.000 21.14372 N ? A ? 181 N 1
   ATOM 4701 CA . VAL A 203 ? 20.46791 7.90046 10.65273 1.000 18.10430 C ? A ? 181 CA 1
   ATOM 4702 C . VAL A 203 ? 20.97610 7.07097 11.82243 1.000 26.73174 C ? A ? 181 C 1
   ATOM 4703 O . VAL A 203 ? 21.81582 6.18544 11.63900 1.000 24.91690 O ? A ? 181 O 1
   ATOM 4704 H . VAL A 203 ? 22.12813 8.53291 9.80984 1.000 25.38522 H ? A ? 181 H 1
   ATOM 4705 HA . VAL A 203 ? 19.66954 8.37260 10.93660 1.000 21.73791 H ? A ? 181 HA 1
   ATOM 4706 CB A VAL A 203 ? 20.10268 7.02104 9.45293 0.422 23.09366 C ? A ? 181 CB 1
   ATOM 4707 CG1 A VAL A 203 ? 18.95366 6.10114 9.79469 0.422 23.66247 C ? A ? 181 CG1 1
   ATOM 4708 CG2 A VAL A 203 ? 19.75567 7.90512 8.23907 0.422 25.79748 C ? A ? 181 CG2 1
   ATOM 4709 HB A VAL A 203 ? 20.86404 6.46661 9.22086 0.422 27.72514 H ? A ? 181 HB 1
   ATOM 4710 HG11 A VAL A 203 ? 18.69611 5.60873 8.99965 0.422 28.40772 H ? A ? 181 HG11 1
   ATOM 4711 HG12 A VAL A 203 ? 19.23785 5.48496 10.48784 0.422 28.40772 H ? A ? 181 HG12 1
   ATOM 4712 HG13 A VAL A 203 ? 18.20662 6.63298 10.11087 0.422 28.40772 H ? A ? 181 HG13 1
   ATOM 4713 HG21 A VAL A 203 ? 19.42084 7.34204 7.52371 0.422 30.96972 H ? A ? 181 HG21 1
   ATOM 4714 HG22 A VAL A 203 ? 19.07701 8.54726 8.49979 0.422 30.96972 H ? A ? 181 HG22 1
   ATOM 4715 HG23 A VAL A 203 ? 20.55584 8.36948 7.94755 0.422 30.96972 H ? A ? 181 HG23 1
   ATOM 4716 CB B VAL A 203 ? 20.10328 7.02293 9.45318 0.578 23.07492 C ? A ? 181 CB 1
   ATOM 4717 CG1 B VAL A 203 ? 18.94285 6.11795 9.78345 0.578 23.68232 C ? A ? 181 CG1 1
   ATOM 4718 CG2 B VAL A 203 ? 19.77170 7.91412 8.23265 0.578 25.81065 C ? A ? 181 CG2 1
   ATOM 4719 HB B VAL A 203 ? 20.86067 6.45955 9.22986 0.578 27.70265 H ? A ? 181 HB 1
   ATOM 4720 HG11 B VAL A 203 ? 18.69141 5.62363 8.98763 0.578 28.43154 H ? A ? 181 HG11 1
   ATOM 4721 HG12 B VAL A 203 ? 19.21139 5.50290 10.48381 0.578 28.43154 H ? A ? 181 HG12 1
   ATOM 4722 HG13 B VAL A 203 ? 18.19681 6.65883 10.08637 0.578 28.43154 H ? A ? 181 HG13 1
   ATOM 4723 HG21 B VAL A 203 ? 19.42507 7.35604 7.51901 0.578 30.98553 H ? A ? 181 HG21 1
   ATOM 4724 HG22 B VAL A 203 ? 19.10624 8.57036 8.49229 0.578 30.98553 H ? A ? 181 HG22 1
   ATOM 4725 HG23 B VAL A 203 ? 20.58075 8.36165 7.93931 0.578 30.98553 H ? A ? 181 HG23 1
   ATOM 4726 N . LEU A 204 ? 20.45033 7.35617 13.00997 1.000 18.07945 N ? A ? 182 N 1
   ATOM 4727 CA . LEU A 204 ? 20.97499 6.94460 14.29884 1.000 16.56416 C ? A ? 182 CA 1
   ATOM 4728 C . LEU A 204 ? 20.08030 5.90162 14.96513 1.000 20.02610 C ? A ? 182 C 1
   ATOM 4729 O . LEU A 204 ? 18.84217 5.91764 14.80630 1.000 21.95603 O ? A ? 182 O 1
   ATOM 4730 H . LEU A 204 ? 19.73368 7.82351 13.09721 1.000 21.70809 H ? A ? 182 H 1
   ATOM 4731 HA . LEU A 204 ? 21.84674 6.54265 14.15958 1.000 19.88975 H ? A ? 182 HA 1
   ATOM 4732 CB A LEU A 204 ? 21.11039 8.16260 15.22398 0.416 19.00700 C ? A ? 182 CB 1
   ATOM 4733 CG A LEU A 204 ? 22.00171 9.29732 14.70656 0.416 20.58093 C ? A ? 182 CG 1
   ATOM 4734 CD1 A LEU A 204 ? 21.87186 10.48040 15.64583 0.416 21.95689 C ? A ? 182 CD1 1
   ATOM 4735 CD2 A LEU A 204 ? 23.42820 8.85292 14.55026 0.416 23.28926 C ? A ? 182 CD2 1
   ATOM 4736 HB2 A LEU A 204 ? 20.22587 8.53383 15.36793 0.416 22.82115 H ? A ? 182 HB2 1
   ATOM 4737 HB3 A LEU A 204 ? 21.48562 7.86298 16.06679 0.416 22.82115 H ? A ? 182 HB3 1
   ATOM 4738 HG A LEU A 204 ? 21.71564 9.56968 13.82062 0.416 24.70987 H ? A ? 182 HG 1
   ATOM 4739 HD11 A LEU A 204 ? 22.56383 11.12717 15.43660 0.416 26.36102 H ? A ? 182 HD11 1
   ATOM 4740 HD12 A LEU A 204 ? 20.99693 10.88237 15.52833 0.416 26.36102 H ? A ? 182 HD12 1
   ATOM 4741 HD13 A LEU A 204 ? 21.97370 10.17092 16.55948 0.416 26.36102 H ? A ? 182 HD13 1
   ATOM 4742 HD21 A LEU A 204 ? 23.97212 9.61764 14.30479 0.416 27.95987 H ? A ? 182 HD21 1
   ATOM 4743 HD22 A LEU A 204 ? 23.73784 8.48329 15.39192 0.416 27.95987 H ? A ? 182 HD22 1
   ATOM 4744 HD23 A LEU A 204 ? 23.47427 8.17757 13.85551 0.416 27.95987 H ? A ? 182 HD23 1
   ATOM 4745 CB B LEU A 204 ? 21.09632 8.15645 15.24127 0.584 18.96942 C ? A ? 182 CB 1
   ATOM 4746 CG B LEU A 204 ? 21.95342 9.32572 14.73920 0.584 20.61080 C ? A ? 182 CG 1
   ATOM 4747 CD1 B LEU A 204 ? 21.77367 10.48242 15.69944 0.584 21.95875 C ? A ? 182 CD1 1
   ATOM 4748 CD2 B LEU A 204 ? 23.38594 8.93569 14.57636 0.584 23.31474 C ? A ? 182 CD2 1
   ATOM 4749 HB2 B LEU A 204 ? 20.20490 8.50370 15.40153 0.584 22.77605 H ? A ? 182 HB2 1
   ATOM 4750 HB3 B LEU A 204 ? 21.48845 7.85182 16.07454 0.584 22.77605 H ? A ? 182 HB3 1
   ATOM 4751 HG B LEU A 204 ? 21.66793 9.60186 13.85424 0.584 24.74571 H ? A ? 182 HG 1
   ATOM 4752 HD11 B LEU A 204 ? 22.30894 11.23183 15.39484 0.584 26.36325 H ? A ? 182 HD11 1
   ATOM 4753 HD12 B LEU A 204 ? 20.83666 10.73230 15.72098 0.584 26.36325 H ? A ? 182 HD12 1
   ATOM 4754 HD13 B LEU A 204 ? 22.06295 10.20694 16.58337 0.584 26.36325 H ? A ? 182 HD13 1
   ATOM 4755 HD21 B LEU A 204 ? 23.89785 9.71643 14.31314 0.584 27.99044 H ? A ? 182 HD21 1
   ATOM 4756 HD22 B LEU A 204 ? 23.71756 8.59192 15.42060 0.584 27.99044 H ? A ? 182 HD22 1
   ATOM 4757 HD23 B LEU A 204 ? 23.45107 8.25131 13.89205 0.584 27.99044 H ? A ? 182 HD23 1
   ATOM 4758 N B VAL A 205 ? 20.70958 5.03015 15.75256 0.272 18.70203 N ? A ? 183 N 1
   ATOM 4759 CA B VAL A 205 ? 20.01970 4.04696 16.58010 0.272 18.14380 C ? A ? 183 CA 1
   ATOM 4760 C B VAL A 205 ? 20.45259 4.30004 18.02182 0.272 17.09334 C ? A ? 183 C 1
   ATOM 4761 O B VAL A 205 ? 21.64196 4.19819 18.34295 0.272 19.46168 O ? A ? 183 O 1
   ATOM 4762 CB B VAL A 205 ? 20.33373 2.60914 16.13089 0.272 16.21257 C ? A ? 183 CB 1
   ATOM 4763 CG1 B VAL A 205 ? 19.38097 1.61531 16.77085 0.272 19.30777 C ? A ? 183 CG1 1
   ATOM 4764 CG2 B VAL A 205 ? 20.29813 2.52550 14.59790 0.272 17.33775 C ? A ? 183 CG2 1
   ATOM 4765 H B VAL A 205 ? 21.56555 4.98958 15.82514 0.272 22.45519 H ? A ? 183 H 1
   ATOM 4766 HA B VAL A 205 ? 19.05895 4.16806 16.52362 0.272 21.78531 H ? A ? 183 HA 1
   ATOM 4767 HB B VAL A 205 ? 21.22580 2.36771 16.42554 0.272 19.46784 H ? A ? 183 HB 1
   ATOM 4768 HG11 B VAL A 205 ? 19.60109 0.72269 16.46156 0.272 23.18207 H ? A ? 183 HG11 1
   ATOM 4769 HG12 B VAL A 205 ? 19.47483 1.66380 17.73508 0.272 23.18207 H ? A ? 183 HG12 1
   ATOM 4770 HG13 B VAL A 205 ? 18.47244 1.83928 16.51527 0.272 23.18207 H ? A ? 183 HG13 1
   ATOM 4771 HG21 B VAL A 205 ? 20.37491 1.59626 14.33046 0.272 20.81806 H ? A ? 183 HG21 1
   ATOM 4772 HG22 B VAL A 205 ? 19.45804 2.89256 14.28102 0.272 20.81806 H ? A ? 183 HG22 1
   ATOM 4773 HG23 B VAL A 205 ? 21.03947 3.03606 14.23646 0.272 20.81806 H ? A ? 183 HG23 1
   ATOM 4774 N D VAL A 205 ? 20.71150 5.03113 15.76412 0.728 18.61253 N ? A ? 183 N 1
   ATOM 4775 CA D VAL A 205 ? 20.01519 4.10802 16.65790 0.728 18.16682 C ? A ? 183 CA 1
   ATOM 4776 C D VAL A 205 ? 20.41811 4.46558 18.10014 0.728 16.93857 C ? A ? 183 C 1
   ATOM 4777 O D VAL A 205 ? 21.60340 4.44979 18.44512 0.728 19.13946 O ? A ? 183 O 1
   ATOM 4778 CB D VAL A 205 ? 20.32834 2.63528 16.31519 0.728 15.90690 C ? A ? 183 CB 1
   ATOM 4779 CG1 D VAL A 205 ? 19.87655 1.69292 17.45941 0.728 21.30864 C ? A ? 183 CG1 1
   ATOM 4780 CG2 D VAL A 205 ? 19.71147 2.21640 14.99901 0.728 18.98135 C ? A ? 183 CG2 1
   ATOM 4781 H D VAL A 205 ? 21.56749 4.95818 15.80374 0.728 22.34778 H ? A ? 183 H 1
   ATOM 4782 HA D VAL A 205 ? 19.05588 4.22867 16.58000 0.728 21.81293 H ? A ? 183 HA 1
   ATOM 4783 HB D VAL A 205 ? 21.29008 2.55519 16.21752 0.728 19.10103 H ? A ? 183 HB 1
   ATOM 4784 HG11 D VAL A 205 ? 19.76735 0.79637 17.10561 0.728 25.58311 H ? A ? 183 HG11 1
   ATOM 4785 HG12 D VAL A 205 ? 20.55266 1.69398 18.15494 0.728 25.58311 H ? A ? 183 HG12 1
   ATOM 4786 HG13 D VAL A 205 ? 19.03341 2.01229 17.81721 0.728 25.58311 H ? A ? 183 HG13 1
   ATOM 4787 HG21 D VAL A 205 ? 19.91362 1.28130 14.83890 0.728 22.79037 H ? A ? 183 HG21 1
   ATOM 4788 HG22 D VAL A 205 ? 18.75102 2.34390 15.04563 0.728 22.79037 H ? A ? 183 HG22 1
   ATOM 4789 HG23 D VAL A 205 ? 20.08342 2.76164 14.28820 0.728 22.79037 H ? A ? 183 HG23 1
   ATOM 4790 N B ASN A 206 ? 19.49928 4.66833 18.87920 0.272 14.30830 N ? A ? 184 N 1
   ATOM 4791 CA B ASN A 206 ? 19.79154 5.02908 20.26765 0.272 15.49047 C ? A ? 184 CA 1
   ATOM 4792 C B ASN A 206 ? 20.81896 6.15690 20.37197 0.272 20.44524 C ? A ? 184 C 1
   ATOM 4793 O B ASN A 206 ? 21.63829 6.17751 21.29866 0.272 20.79271 O ? A ? 184 O 1
   ATOM 4794 CB B ASN A 206 ? 20.27205 3.81303 21.06089 0.272 17.88830 C ? A ? 184 CB 1
   ATOM 4795 CG B ASN A 206 ? 19.18281 2.78423 21.24857 0.272 16.26456 C ? A ? 184 CG 1
   ATOM 4796 OD1 B ASN A 206 ? 18.03078 3.02239 20.90532 0.272 14.94597 O ? A ? 184 OD1 1
   ATOM 4797 ND2 B ASN A 206 ? 19.53667 1.63924 21.79963 0.272 17.35637 N ? A ? 184 ND2 1
   ATOM 4798 H B ASN A 206 ? 18.66467 4.71767 18.67775 0.272 17.18271 H ? A ? 184 H 1
   ATOM 4799 HA B ASN A 206 ? 18.96868 5.35396 20.66546 0.272 18.60132 H ? A ? 184 HA 1
   ATOM 4800 HB2 B ASN A 206 ? 21.00546 3.39275 20.58508 0.272 21.47871 H ? A ? 184 HB2 1
   ATOM 4801 HB3 B ASN A 206 ? 20.56821 4.10251 21.93803 0.272 21.47871 H ? A ? 184 HB3 1
   ATOM 4802 HD21 B ASN A 206 ? 18.94984 1.02344 21.92620 0.272 20.84039 H ? A ? 184 HD21 1
   ATOM 4803 HD22 B ASN A 206 ? 20.35420 1.50852 22.03233 0.272 20.84039 H ? A ? 184 HD22 1
   ATOM 4804 N D ASN A 206 ? 19.44656 4.82243 18.93756 0.728 13.75513 N ? A ? 184 N 1
   ATOM 4805 CA D ASN A 206 ? 19.76605 5.22892 20.30746 0.728 15.03434 C ? A ? 184 CA 1
   ATOM 4806 C D ASN A 206 ? 20.84216 6.31688 20.36226 0.728 20.37511 C ? A ? 184 C 1
   ATOM 4807 O D ASN A 206 ? 21.73248 6.29051 21.22252 0.728 21.06517 O ? A ? 184 O 1
   ATOM 4808 CB D ASN A 206 ? 20.20043 4.00932 21.09972 0.728 17.91688 C ? A ? 184 CB 1
   ATOM 4809 CG D ASN A 206 ? 19.05931 3.07216 21.31465 0.728 15.89432 C ? A ? 184 CG 1
   ATOM 4810 OD1 D ASN A 206 ? 17.90518 3.47512 21.18615 0.728 13.63798 O ? A ? 184 OD1 1
   ATOM 4811 ND2 D ASN A 206 ? 19.34871 1.83069 21.61885 0.728 16.28867 N ? A ? 184 ND2 1
   ATOM 4812 H D ASN A 206 ? 18.60946 4.83759 18.74104 0.728 16.51891 H ? A ? 184 H 1
   ATOM 4813 HA D ASN A 206 ? 18.97129 5.61747 20.70531 0.728 18.05396 H ? A ? 184 HA 1
   ATOM 4814 HB2 D ASN A 206 ? 20.89552 3.53958 20.61280 0.728 21.51300 H ? A ? 184 HB2 1
   ATOM 4815 HB3 D ASN A 206 ? 20.53412 4.29003 21.96618 0.728 21.51300 H ? A ? 184 HB3 1
   ATOM 4816 HD21 D ASN A 206 ? 18.71732 1.26172 21.75000 0.728 19.55915 H ? A ? 184 HD21 1
   ATOM 4817 HD22 D ASN A 206 ? 20.17002 1.58501 21.68732 0.728 19.55915 H ? A ? 184 HD22 1
   ATOM 4818 N B GLY A 207 ? 20.78803 7.08935 19.42255 0.272 17.94651 N ? A ? 185 N 1
   ATOM 4819 CA B GLY A 207 ? 21.68862 8.22259 19.43316 0.272 20.46595 C ? A ? 185 CA 1
   ATOM 4820 C B GLY A 207 ? 23.09580 7.91908 18.98126 0.272 19.33967 C ? A ? 185 C 1
   ATOM 4821 O B GLY A 207 ? 23.99389 8.73474 19.21943 0.272 21.42604 O ? A ? 185 O 1
   ATOM 4822 H B GLY A 207 ? 20.24534 7.08271 18.75544 0.272 21.54856 H ? A ? 185 H 1
   ATOM 4823 HA2 B GLY A 207 ? 21.33141 8.90857 18.84773 0.272 24.57189 H ? A ? 185 HA2 1
   ATOM 4824 HA3 B GLY A 207 ? 21.73703 8.57229 20.33663 0.272 24.57189 H ? A ? 185 HA3 1
   ATOM 4825 N D GLY A 207 ? 20.78465 7.24174 19.39868 0.728 17.73438 N ? A ? 185 N 1
   ATOM 4826 CA D GLY A 207 ? 21.71086 8.34931 19.30538 0.728 20.45466 C ? A ? 185 CA 1
   ATOM 4827 C D GLY A 207 ? 23.06235 7.97553 18.75602 0.728 18.88570 C ? A ? 185 C 1
   ATOM 4828 O D GLY A 207 ? 23.95312 8.82519 18.73288 0.728 20.66746 O ? A ? 185 O 1
   ATOM 4829 H D GLY A 207 ? 20.19588 7.24103 18.77182 0.728 21.29401 H ? A ? 185 H 1
   ATOM 4830 HA2 D GLY A 207 ? 21.33018 9.02860 18.72697 0.728 24.55834 H ? A ? 185 HA2 1
   ATOM 4831 HA3 D GLY A 207 ? 21.84095 8.72474 20.19027 0.728 24.55834 H ? A ? 185 HA3 1
   ATOM 4832 N B ALA A 208 ? 23.32112 6.76235 18.36371 0.272 17.35513 N ? A ? 186 N 1
   ATOM 4833 CA B ALA A 208 ? 24.63512 6.36078 17.88216 0.272 19.63292 C ? A ? 186 CA 1
   ATOM 4834 C B ALA A 208 ? 24.54967 6.01985 16.40144 0.272 21.91816 C ? A ? 186 C 1
   ATOM 4835 O B ALA A 208 ? 23.48106 5.69316 15.88104 0.272 18.13376 O ? A ? 186 O 1
   ATOM 4836 CB B ALA A 208 ? 25.18536 5.15558 18.66100 0.272 20.08774 C ? A ? 186 CB 1
   ATOM 4837 H B ALA A 208 ? 22.70960 6.17792 18.20852 0.272 20.83890 H ? A ? 186 H 1
   ATOM 4838 HA B ALA A 208 ? 25.25356 7.09982 17.99282 0.272 23.57226 H ? A ? 186 HA 1
   ATOM 4839 HB1 B ALA A 208 ? 26.05874 4.92373 18.30837 0.272 24.11804 H ? A ? 186 HB1 1
   ATOM 4840 HB2 B ALA A 208 ? 25.25951 5.39268 19.59865 0.272 24.11804 H ? A ? 186 HB2 1
   ATOM 4841 HB3 B ALA A 208 ? 24.57702 4.40736 18.55612 0.272 24.11804 H ? A ? 186 HB3 1
   ATOM 4842 N D ALA A 208 ? 23.26352 6.72196 18.37023 0.728 17.07172 N ? A ? 186 N 1
   ATOM 4843 CA D ALA A 208 ? 24.55263 6.23992 17.87949 0.728 19.50135 C ? A ? 186 CA 1
   ATOM 4844 C D ALA A 208 ? 24.50522 5.95237 16.38444 0.728 21.98572 C ? A ? 186 C 1
   ATOM 4845 O D ALA A 208 ? 23.47752 5.53678 15.84623 0.728 17.77857 O ? A ? 186 O 1
   ATOM 4846 CB D ALA A 208 ? 25.00432 4.95963 18.60477 0.728 19.79804 C ? A ? 186 CB 1
   ATOM 4847 H D ALA A 208 ? 22.65433 6.11506 18.38310 0.728 20.49881 H ? A ? 186 H 1
   ATOM 4848 HA D ALA A 208 ? 25.20470 6.93971 18.04070 0.728 23.41438 H ? A ? 186 HA 1
   ATOM 4849 HB1 D ALA A 208 ? 25.86032 4.67842 18.24549 0.728 23.77040 H ? A ? 186 HB1 1
   ATOM 4850 HB2 D ALA A 208 ? 25.08888 5.14683 19.55277 0.728 23.77040 H ? A ? 186 HB2 1
   ATOM 4851 HB3 D ALA A 208 ? 24.34176 4.26560 18.46247 0.728 23.77040 H ? A ? 186 HB3 1
   ATOM 4852 N B LEU A 209 ? 25.69343 6.09831 15.71875 0.272 18.98632 N ? A ? 187 N 1
   ATOM 4853 CA B LEU A 209 ? 25.75526 5.88258 14.27668 0.272 21.77050 C ? A ? 187 CA 1
   ATOM 4854 C B LEU A 209 ? 26.25127 4.46393 14.01622 0.272 24.09819 C ? A ? 187 C 1
   ATOM 4855 O B LEU A 209 ? 27.40720 4.14360 14.30750 0.272 25.89154 O ? A ? 187 O 1
   ATOM 4856 CB B LEU A 209 ? 26.65690 6.92175 13.61304 0.272 26.23817 C ? A ? 187 CB 1
   ATOM 4857 CG B LEU A 209 ? 26.66873 6.92923 12.08554 0.272 28.62032 C ? A ? 187 CG 1
   ATOM 4858 CD1 B LEU A 209 ? 25.30748 7.26868 11.52791 0.272 27.96262 C ? A ? 187 CD1 1
   ATOM 4859 CD2 B LEU A 209 ? 27.71742 7.91929 11.56554 0.272 31.45317 C ? A ? 187 CD2 1
   ATOM 4860 H B LEU A 209 ? 26.45495 6.27761 16.07588 0.272 22.79634 H ? A ? 187 H 1
   ATOM 4861 HA B LEU A 209 ? 24.86609 5.96549 13.89801 0.272 26.13736 H ? A ? 187 HA 1
   ATOM 4862 HB2 B LEU A 209 ? 26.36610 7.80112 13.90121 0.272 31.49856 H ? A ? 187 HB2 1
   ATOM 4863 HB3 B LEU A 209 ? 27.56774 6.76119 13.90541 0.272 31.49856 H ? A ? 187 HB3 1
   ATOM 4864 HG B LEU A 209 ? 26.90038 6.03974 11.77565 0.272 34.35714 H ? A ? 187 HG 1
   ATOM 4865 HD11 B LEU A 209 ? 25.38051 7.38960 10.56825 0.272 33.56790 H ? A ? 187 HD11 1
   ATOM 4866 HD12 B LEU A 209 ? 24.69565 6.54200 11.72413 0.272 33.56790 H ? A ? 187 HD12 1
   ATOM 4867 HD13 B LEU A 209 ? 24.99202 8.08746 11.94141 0.272 33.56790 H ? A ? 187 HD13 1
   ATOM 4868 HD21 B LEU A 209 ? 27.71274 7.90387 10.59568 0.272 37.75655 H ? A ? 187 HD21 1
   ATOM 4869 HD22 B LEU A 209 ? 27.49684 8.80883 11.88329 0.272 37.75655 H ? A ? 187 HD22 1
   ATOM 4870 HD23 B LEU A 209 ? 28.59074 7.65700 11.89632 0.272 37.75655 H ? A ? 187 HD23 1
   ATOM 4871 N D LEU A 209 ? 25.63572 6.15960 15.70843 0.728 18.77902 N ? A ? 187 N 1
   ATOM 4872 CA D LEU A 209 ? 25.70917 5.89883 14.27730 0.728 21.60332 C ? A ? 187 CA 1
   ATOM 4873 C D LEU A 209 ? 26.20944 4.47469 14.08086 0.728 24.08598 C ? A ? 187 C 1
   ATOM 4874 O D LEU A 209 ? 27.31979 4.15056 14.51416 0.728 26.53028 O ? A ? 187 O 1
   ATOM 4875 CB D LEU A 209 ? 26.61507 6.91548 13.58144 0.728 26.28620 C ? A ? 187 CB 1
   ATOM 4876 CG D LEU A 209 ? 26.66094 6.79916 12.05985 0.728 28.75608 C ? A ? 187 CG 1
   ATOM 4877 CD1 D LEU A 209 ? 25.31034 6.97221 11.44392 0.728 28.74580 C ? A ? 187 CD1 1
   ATOM 4878 CD2 D LEU A 209 ? 27.63469 7.85405 11.47737 0.728 32.01043 C ? A ? 187 CD2 1
   ATOM 4879 H D LEU A 209 ? 26.36670 6.44894 16.05709 0.728 22.54757 H ? A ? 187 H 1
   ATOM 4880 HA D LEU A 209 ? 24.83044 5.97852 13.87434 0.728 25.93674 H ? A ? 187 HA 1
   ATOM 4881 HB2 D LEU A 209 ? 26.29824 7.80664 13.79676 0.728 31.55619 H ? A ? 187 HB2 1
   ATOM 4882 HB3 D LEU A 209 ? 27.51962 6.79638 13.91082 0.728 31.55619 H ? A ? 187 HB3 1
   ATOM 4883 HG D LEU A 209 ? 26.97260 5.90808 11.83680 0.728 34.52005 H ? A ? 187 HG 1
   ATOM 4884 HD11 D LEU A 209 ? 25.40944 7.04958 10.48210 0.728 34.50771 H ? A ? 187 HD11 1
   ATOM 4885 HD12 D LEU A 209 ? 24.76385 6.20024 11.65911 0.728 34.50771 H ? A ? 187 HD12 1
   ATOM 4886 HD13 D LEU A 209 ? 24.90153 7.77652 11.80009 0.728 34.50771 H ? A ? 187 HD13 1
   ATOM 4887 HD21 D LEU A 209 ? 27.65267 7.76787 10.51137 0.728 38.42527 H ? A ? 187 HD21 1
   ATOM 4888 HD22 D LEU A 209 ? 27.32575 8.73963 11.72476 0.728 38.42527 H ? A ? 187 HD22 1
   ATOM 4889 HD23 D LEU A 209 ? 28.52111 7.69973 11.83978 0.728 38.42527 H ? A ? 187 HD23 1
   ATOM 4890 N . ARG A 210 ? 25.36892 3.61331 13.49169 1.000 18.33151 N ? A ? 188 N 1
   ATOM 4891 CA . ARG A 210 ? 25.69515 2.23095 13.13556 1.000 22.23153 C ? A ? 188 CA 1
   ATOM 4892 C . ARG A 210 ? 26.43042 1.50027 14.26312 1.000 29.17943 C ? A ? 188 C 1
   ATOM 4893 O . ARG A 210 ? 27.56173 1.01308 14.08095 1.000 22.89788 O ? A ? 188 O 1
   ATOM 4894 CB . ARG A 210 ? 26.46929 2.16107 11.82168 1.000 23.90615 C ? A ? 188 CB 1
   ATOM 4895 CG . ARG A 210 ? 25.69852 2.73580 10.68501 1.000 29.11704 C ? A ? 188 CG 1
   ATOM 4896 CD . ARG A 210 ? 26.38822 2.49132 9.34299 1.000 26.91024 C ? A ? 188 CD 1
   ATOM 4897 NE . ARG A 210 ? 27.43082 3.47667 9.10313 1.000 36.97413 N ? A ? 188 NE 1
   ATOM 4898 CZ . ARG A 210 ? 27.22156 4.65692 8.53227 1.000 36.49458 C ? A ? 188 CZ 1
   ATOM 4899 NH1 . ARG A 210 ? 26.00599 5.05075 8.16902 1.000 34.80382 N ? A ? 188 NH1 1
   ATOM 4900 NH2 . ARG A 210 ? 28.25675 5.46205 8.31513 1.000 37.98841 N ? A ? 188 NH2 1
   ATOM 4901 HA . ARG A 210 ? 24.86098 1.75400 13.00296 1.000 26.69059 H ? A ? 188 HA 1
   ATOM 4902 HB2 . ARG A 210 ? 27.29494 2.66212 11.91200 1.000 28.70013 H ? A ? 188 HB2 1
   ATOM 4903 HB3 . ARG A 210 ? 26.66493 1.23336 11.61679 1.000 28.70013 H ? A ? 188 HB3 1
   ATOM 4904 HG2 . ARG A 210 ? 24.82086 2.32394 10.65368 1.000 34.95320 H ? A ? 188 HG2 1
   ATOM 4905 HG3 . ARG A 210 ? 25.61120 3.69369 10.81034 1.000 34.95320 H ? A ? 188 HG3 1
   ATOM 4906 HD2 . ARG A 210 ? 26.79345 1.61003 9.34430 1.000 32.30504 H ? A ? 188 HD2 1
   ATOM 4907 HD3 . ARG A 210 ? 25.73543 2.55525 8.62836 1.000 32.30504 H ? A ? 188 HD3 1
   ATOM 4908 HE . ARG A 210 ? 28.23264 3.28272 9.34617 1.000 44.38171 H ? A ? 188 HE 1
   ATOM 4909 HH11 . ARG A 210 ? 25.32969 4.53644 8.30205 1.000 41.77734 H ? A ? 188 HH11 1
   ATOM 4910 HH12 . ARG A 210 ? 25.89534 5.82003 7.80083 1.000 41.77734 H ? A ? 188 HH12 1
   ATOM 4911 HH21 . ARG A 210 ? 29.04840 5.21576 8.54365 1.000 45.59884 H ? A ? 188 HH21 1
   ATOM 4912 HH22 . ARG A 210 ? 28.13482 6.22923 7.94613 1.000 45.59884 H ? A ? 188 HH22 1
   ATOM 4913 H B ARG A 210 ? 24.54998 3.81783 13.32708 0.272 22.01056 H ? A ? 188 H 1
   ATOM 4914 H D ARG A 210 ? 24.56229 3.82254 13.27916 0.728 22.01056 H ? A ? 188 H 1
   ATOM 4915 N A PRO A 211 ? 25.78816 1.42553 15.41633 0.532 20.20705 N ? A ? 189 N 1
   ATOM 4916 CA A PRO A 211 ? 26.35472 0.66947 16.53403 0.532 23.67069 C ? A ? 189 CA 1
   ATOM 4917 C A PRO A 211 ? 26.34249 -0.82429 16.24953 0.532 24.79348 C ? A ? 189 C 1
   ATOM 4918 O A PRO A 211 ? 25.70174 -1.29942 15.30748 0.532 20.00429 O ? A ? 189 O 1
   ATOM 4919 CB A PRO A 211 ? 25.42514 1.02185 17.68613 0.532 22.98813 C ? A ? 189 CB 1
   ATOM 4920 CG A PRO A 211 ? 24.06376 1.16603 16.98345 0.532 17.33983 C ? A ? 189 CG 1
   ATOM 4921 CD A PRO A 211 ? 24.35846 1.74002 15.62965 0.532 19.86292 C ? A ? 189 CD 1
   ATOM 4922 HA A PRO A 211 ? 27.25950 0.95665 16.73355 0.532 28.41758 H ? A ? 189 HA 1
   ATOM 4923 HB2 A PRO A 211 ? 25.41284 0.30881 18.34364 0.532 27.59851 H ? A ? 189 HB2 1
   ATOM 4924 HB3 A PRO A 211 ? 25.70043 1.85315 18.10334 0.532 27.59851 H ? A ? 189 HB3 1
   ATOM 4925 HG2 A PRO A 211 ? 23.64349 0.29550 16.90317 0.532 20.82055 H ? A ? 189 HG2 1
   ATOM 4926 HG3 A PRO A 211 ? 23.49446 1.76353 17.49314 0.532 20.82055 H ? A ? 189 HG3 1
   ATOM 4927 HD2 A PRO A 211 ? 23.80912 1.31778 14.95080 0.532 23.84825 H ? A ? 189 HD2 1
   ATOM 4928 HD3 A PRO A 211 ? 24.21348 2.69911 15.62448 0.532 23.84825 H ? A ? 189 HD3 1
   ATOM 4929 N D PRO A 211 ? 25.81244 1.37884 15.42739 0.468 20.25967 N ? A ? 189 N 1
   ATOM 4930 CA D PRO A 211 ? 26.37983 0.54684 16.49042 0.468 23.64874 C ? A ? 189 CA 1
   ATOM 4931 C D PRO A 211 ? 26.34027 -0.92862 16.12011 0.468 24.62873 C ? A ? 189 C 1
   ATOM 4932 O D PRO A 211 ? 25.65707 -1.34528 15.18161 0.468 19.96034 O ? A ? 189 O 1
   ATOM 4933 CB D PRO A 211 ? 25.47234 0.84092 17.67839 0.468 22.91979 C ? A ? 189 CB 1
   ATOM 4934 CG D PRO A 211 ? 24.10206 1.08422 17.00888 0.468 17.43975 C ? A ? 189 CG 1
   ATOM 4935 CD D PRO A 211 ? 24.41056 1.76476 15.70693 0.468 19.89886 C ? A ? 189 CD 1
   ATOM 4936 HA D PRO A 211 ? 27.29160 0.81000 16.69122 0.468 28.39124 H ? A ? 189 HA 1
   ATOM 4937 HB2 D PRO A 211 ? 25.44382 0.08042 18.27984 0.468 27.51650 H ? A ? 189 HB2 1
   ATOM 4938 HB3 D PRO A 211 ? 25.78032 1.62841 18.15368 0.468 27.51650 H ? A ? 189 HB3 1
   ATOM 4939 HG2 D PRO A 211 ? 23.65439 0.23702 16.85808 0.468 20.94045 H ? A ? 189 HG2 1
   ATOM 4940 HG3 D PRO A 211 ? 23.55566 1.65214 17.57439 0.468 20.94045 H ? A ? 189 HG3 1
   ATOM 4941 HD2 D PRO A 211 ? 23.82090 1.44661 15.00551 0.468 23.89138 H ? A ? 189 HD2 1
   ATOM 4942 HD3 D PRO A 211 ? 24.33109 2.72740 15.79589 0.468 23.89138 H ? A ? 189 HD3 1
   ATOM 4943 N A THR A 212 ? 27.09858 -1.55304 17.07789 0.532 20.89274 N ? A ? 190 N 1
   ATOM 4944 CA A THR A 212 ? 27.24254 -2.99849 16.99667 0.532 22.03686 C ? A ? 190 CA 1
   ATOM 4945 C A THR A 212 ? 26.56898 -3.65061 18.19691 0.532 23.13318 C ? A ? 190 C 1
   ATOM 4946 O A THR A 212 ? 26.82703 -3.26602 19.34504 0.532 21.44459 O ? A ? 190 O 1
   ATOM 4947 CB A THR A 212 ? 28.72242 -3.40174 16.95314 0.532 23.11300 C ? A ? 190 CB 1
   ATOM 4948 OG1 A THR A 212 ? 29.35243 -2.81749 15.80729 0.532 21.28841 O ? A ? 190 OG1 1
   ATOM 4949 CG2 A THR A 212 ? 28.86139 -4.90289 16.92552 0.532 22.73962 C ? A ? 190 CG2 1
   ATOM 4950 H A THR A 212 ? 27.55536 -1.21114 17.72137 0.532 25.08404 H ? A ? 190 H 1
   ATOM 4951 HA A THR A 212 ? 26.80823 -3.31540 16.18930 0.532 26.45698 H ? A ? 190 HA 1
   ATOM 4952 HB A THR A 212 ? 29.17293 -3.07939 17.74940 0.532 27.74835 H ? A ? 190 HB 1
   ATOM 4953 HG1 A THR A 212 ? 29.00777 -3.12099 15.10394 0.532 25.55884 H ? A ? 190 HG1 1
   ATOM 4954 HG21 A THR A 212 ? 29.76311 -5.14786 16.66514 0.532 27.30029 H ? A ? 190 HG21 1
   ATOM 4955 HG22 A THR A 212 ? 28.67701 -5.26937 17.80450 0.532 27.30029 H ? A ? 190 HG22 1
   ATOM 4956 HG23 A THR A 212 ? 28.23578 -5.28232 16.28869 0.532 27.30029 H ? A ? 190 HG23 1
   ATOM 4957 N D THR A 212 ? 27.11061 -1.71742 16.87751 0.468 20.30700 N ? A ? 190 N 1
   ATOM 4958 CA D THR A 212 ? 27.16522 -3.16805 16.74630 0.468 21.88525 C ? A ? 190 CA 1
   ATOM 4959 C D THR A 212 ? 26.65397 -3.80165 18.03778 0.468 23.14551 C ? A ? 190 C 1
   ATOM 4960 O D THR A 212 ? 27.20995 -3.55353 19.11301 0.468 22.04626 O ? A ? 190 O 1
   ATOM 4961 CB D THR A 212 ? 28.60247 -3.63219 16.45350 0.468 21.72868 C ? A ? 190 CB 1
   ATOM 4962 OG1 D THR A 212 ? 28.97971 -3.33570 15.09481 0.468 21.94702 O ? A ? 190 OG1 1
   ATOM 4963 CG2 D THR A 212 ? 28.73828 -5.12573 16.70518 0.468 23.08596 C ? A ? 190 CG2 1
   ATOM 4964 H D THR A 212 ? 27.62808 -1.41884 17.49612 0.468 24.38115 H ? A ? 190 H 1
   ATOM 4965 HA D THR A 212 ? 26.58946 -3.45112 16.01879 0.468 26.27505 H ? A ? 190 HA 1
   ATOM 4966 HB D THR A 212 ? 29.20686 -3.15743 17.04529 0.468 26.08717 H ? A ? 190 HB 1
   ATOM 4967 HG1 D THR A 212 ? 28.47089 -3.73797 14.56107 0.468 26.34918 H ? A ? 190 HG1 1
   ATOM 4968 HG21 D THR A 212 ? 29.52214 -5.46919 16.24856 0.468 27.71590 H ? A ? 190 HG21 1
   ATOM 4969 HG22 D THR A 212 ? 28.82840 -5.29510 17.65602 0.468 27.71590 H ? A ? 190 HG22 1
   ATOM 4970 HG23 D THR A 212 ? 27.95318 -5.59044 16.37568 0.468 27.71590 H ? A ? 190 HG23 1
   ATOM 4971 N A LEU A 213 ? 25.70927 -4.64334 17.92012 0.532 23.78195 N ? A ? 191 N 1
   ATOM 4972 CA A LEU A 213 ? 24.98666 -5.39813 18.93265 0.532 22.21506 C ? A ? 191 CA 1
   ATOM 4973 C A LEU A 213 ? 25.62455 -6.77865 18.94456 0.532 23.75469 C ? A ? 191 C 1
   ATOM 4974 O A LEU A 213 ? 25.28955 -7.63280 18.12226 0.532 21.03309 O ? A ? 191 O 1
   ATOM 4975 CB A LEU A 213 ? 23.48987 -5.43194 18.62120 0.532 21.31152 C ? A ? 191 CB 1
   ATOM 4976 CG A LEU A 213 ? 22.50927 -5.87896 19.68644 0.532 23.04699 C ? A ? 191 CG 1
   ATOM 4977 CD1 A LEU A 213 ? 22.90908 -5.32398 21.03035 0.532 26.77101 C ? A ? 191 CD1 1
   ATOM 4978 CD2 A LEU A 213 ? 21.10744 -5.47500 19.30240 0.532 17.60143 C ? A ? 191 CD2 1
   ATOM 4979 H A LEU A 213 ? 25.52757 -4.90062 17.11988 0.532 28.55110 H ? A ? 191 H 1
   ATOM 4980 HA A LEU A 213 ? 25.07949 -4.99766 19.81123 0.532 26.67082 H ? A ? 191 HA 1
   ATOM 4981 HB2 A LEU A 213 ? 23.22766 -4.53177 18.37252 0.532 25.58657 H ? A ? 191 HB2 1
   ATOM 4982 HB3 A LEU A 213 ? 23.36613 -6.03301 17.87000 0.532 25.58657 H ? A ? 191 HB3 1
   ATOM 4983 HG A LEU A 213 ? 22.52002 -6.84591 19.76256 0.532 27.66914 H ? A ? 191 HG 1
   ATOM 4984 HD11 A LEU A 213 ? 22.13626 -5.32870 21.61656 0.532 32.13796 H ? A ? 191 HD11 1
   ATOM 4985 HD12 A LEU A 213 ? 23.61155 -5.87835 21.40465 0.532 32.13796 H ? A ? 191 HD12 1
   ATOM 4986 HD13 A LEU A 213 ? 23.23059 -4.41622 20.91419 0.532 32.13796 H ? A ? 191 HD13 1
   ATOM 4987 HD21 A LEU A 213 ? 20.49266 -5.77543 19.98992 0.532 21.13447 H ? A ? 191 HD21 1
   ATOM 4988 HD22 A LEU A 213 ? 21.06784 -4.50911 19.22239 0.532 21.13447 H ? A ? 191 HD22 1
   ATOM 4989 HD23 A LEU A 213 ? 20.88144 -5.88675 18.45370 0.532 21.13447 H ? A ? 191 HD23 1
   ATOM 4990 N D LEU A 213 ? 25.60955 -4.63238 17.93133 0.468 23.72490 N ? A ? 191 N 1
   ATOM 4991 CA D LEU A 213 ? 25.11523 -5.42012 19.05453 0.468 22.28188 C ? A ? 191 CA 1
   ATOM 4992 C D LEU A 213 ? 25.65939 -6.83282 18.88819 0.468 23.71752 C ? A ? 191 C 1
   ATOM 4993 O D LEU A 213 ? 25.42623 -7.47638 17.86336 0.468 21.13693 O ? A ? 191 O 1
   ATOM 4994 CB D LEU A 213 ? 23.58127 -5.40636 19.13504 0.468 19.85303 C ? A ? 191 CB 1
   ATOM 4995 CG D LEU A 213 ? 22.88108 -6.52874 19.90631 0.468 26.65261 C ? A ? 191 CG 1
   ATOM 4996 CD1 D LEU A 213 ? 23.43656 -6.71956 21.28730 0.468 25.03965 C ? A ? 191 CD1 1
   ATOM 4997 CD2 D LEU A 213 ? 21.40597 -6.21927 19.94694 0.468 20.64573 C ? A ? 191 CD2 1
   ATOM 4998 H D LEU A 213 ? 25.16720 -4.75486 17.20405 0.468 28.48263 H ? A ? 191 H 1
   ATOM 4999 HA D LEU A 213 ? 25.43350 -5.04989 19.89270 0.468 26.75101 H ? A ? 191 HA 1
   ATOM 5000 HB2 D LEU A 213 ? 23.31781 -4.57411 19.55795 0.468 23.83639 H ? A ? 191 HB2 1
   ATOM 5001 HB3 D LEU A 213 ? 23.24022 -5.43988 18.22759 0.468 23.83639 H ? A ? 191 HB3 1
   ATOM 5002 HG D LEU A 213 ? 23.03203 -7.37341 19.45393 0.468 31.99588 H ? A ? 191 HG 1
   ATOM 5003 HD11 D LEU A 213 ? 22.82314 -7.26747 21.80150 0.468 30.06033 H ? A ? 191 HD11 1
   ATOM 5004 HD12 D LEU A 213 ? 24.29864 -7.15953 21.22292 0.468 30.06033 H ? A ? 191 HD12 1
   ATOM 5005 HD13 D LEU A 213 ? 23.53859 -5.85214 21.70929 0.468 30.06033 H ? A ? 191 HD13 1
   ATOM 5006 HD21 D LEU A 213 ? 20.94663 -6.93198 20.41806 0.468 24.78762 H ? A ? 191 HD21 1
   ATOM 5007 HD22 D LEU A 213 ? 21.27258 -5.37725 20.40965 0.468 24.78762 H ? A ? 191 HD22 1
   ATOM 5008 HD23 D LEU A 213 ? 21.07183 -6.15413 19.03864 0.468 24.78762 H ? A ? 191 HD23 1
   ATOM 5009 N A VAL A 214 ? 26.54431 -6.98933 19.88459 0.532 26.08310 N ? A ? 192 N 1
   ATOM 5010 CA A VAL A 214 ? 27.16576 -8.29383 20.11087 0.532 25.65022 C ? A ? 192 CA 1
   ATOM 5011 C A VAL A 214 ? 26.18279 -9.11083 20.93979 0.532 29.95977 C ? A ? 192 C 1
   ATOM 5012 O A VAL A 214 ? 26.09677 -8.93702 22.15649 0.532 25.60129 O ? A ? 192 O 1
   ATOM 5013 CB A VAL A 214 ? 28.52122 -8.16715 20.80904 0.532 26.70091 C ? A ? 192 CB 1
   ATOM 5014 CG1 A VAL A 214 ? 29.19550 -9.50816 20.92270 0.532 25.79318 C ? A ? 192 CG1 1
   ATOM 5015 CG2 A VAL A 214 ? 29.41603 -7.20989 20.02432 0.532 26.65205 C ? A ? 192 CG2 1
   ATOM 5016 H A VAL A 214 ? 26.83209 -6.37824 20.41689 0.532 31.31247 H ? A ? 192 H 1
   ATOM 5017 HA A VAL A 214 ? 27.30389 -8.73909 19.26024 0.532 30.79301 H ? A ? 192 HA 1
   ATOM 5018 HB A VAL A 214 ? 28.37985 -7.82075 21.70398 0.532 32.05384 H ? A ? 192 HB 1
   ATOM 5019 HG11 A VAL A 214 ? 30.09119 -9.38257 21.27321 0.532 30.96456 H ? A ? 192 HG11 1
   ATOM 5020 HG12 A VAL A 214 ? 28.68121 -10.07037 21.52297 0.532 30.96456 H ? A ? 192 HG12 1
   ATOM 5021 HG13 A VAL A 214 ? 29.23849 -9.91556 20.04345 0.532 30.96456 H ? A ? 192 HG13 1
   ATOM 5022 HG21 A VAL A 214 ? 30.30280 -7.21269 20.41742 0.532 31.99521 H ? A ? 192 HG21 1
   ATOM 5023 HG22 A VAL A 214 ? 29.46229 -7.50561 19.10166 0.532 31.99521 H ? A ? 192 HG22 1
   ATOM 5024 HG23 A VAL A 214 ? 29.03805 -6.31759 20.06714 0.532 31.99521 H ? A ? 192 HG23 1
   ATOM 5025 N D VAL A 214 ? 26.38273 -7.30885 19.89237 0.468 26.20492 N ? A ? 192 N 1
   ATOM 5026 CA D VAL A 214 ? 26.88480 -8.67696 19.93381 0.468 24.90222 C ? A ? 192 CA 1
   ATOM 5027 C D VAL A 214 ? 25.93301 -9.44762 20.84091 0.468 28.82367 C ? A ? 192 C 1
   ATOM 5028 O D VAL A 214 ? 25.99187 -9.32692 22.06932 0.468 27.18539 O ? A ? 192 O 1
   ATOM 5029 CB D VAL A 214 ? 28.33184 -8.73036 20.43268 0.468 28.03890 C ? A ? 192 CB 1
   ATOM 5030 CG1 D VAL A 214 ? 28.85241 -10.13397 20.38043 0.468 27.51535 C ? A ? 192 CG1 1
   ATOM 5031 CG2 D VAL A 214 ? 29.21222 -7.81268 19.58326 0.468 24.41905 C ? A ? 192 CG2 1
   ATOM 5032 H D VAL A 214 ? 26.60277 -6.84504 20.58235 0.468 31.45865 H ? A ? 192 H 1
   ATOM 5033 HA D VAL A 214 ? 26.85881 -9.07074 19.04772 0.468 29.89542 H ? A ? 192 HA 1
   ATOM 5034 HB D VAL A 214 ? 28.36000 -8.42758 21.35378 0.468 33.65944 H ? A ? 192 HB 1
   ATOM 5035 HG11 D VAL A 214 ? 29.77290 -10.14099 20.68627 0.468 33.03117 H ? A ? 192 HG11 1
   ATOM 5036 HG12 D VAL A 214 ? 28.30838 -10.69418 20.95584 0.468 33.03117 H ? A ? 192 HG12 1
   ATOM 5037 HG13 D VAL A 214 ? 28.80518 -10.45447 19.46613 0.468 33.03117 H ? A ? 192 HG13 1
   ATOM 5038 HG21 D VAL A 214 ? 30.14015 -7.94600 19.83241 0.468 29.31561 H ? A ? 192 HG21 1
   ATOM 5039 HG22 D VAL A 214 ? 29.08630 -8.03234 18.64689 0.468 29.31561 H ? A ? 192 HG22 1
   ATOM 5040 HG23 D VAL A 214 ? 28.95561 -6.89120 19.74426 0.468 29.31561 H ? A ? 192 HG23 1
   ATOM 5041 N A ALA A 215 ? 25.44869 -10.00752 20.28868 0.532 25.39678 N ? A ? 193 N 1
   ATOM 5042 CA A ALA A 215 ? 24.40527 -10.75239 20.97264 0.532 26.02815 C ? A ? 193 CA 1
   ATOM 5043 C A ALA A 215 ? 25.00540 -11.78836 21.92334 0.532 29.53391 C ? A ? 193 C 1
   ATOM 5044 O A ALA A 215 ? 26.05464 -12.37738 21.66336 0.532 24.54083 O ? A ? 193 O 1
   ATOM 5045 CB A ALA A 215 ? 23.48988 -11.44318 19.96269 0.532 25.90767 C ? A ? 193 CB 1
   ATOM 5046 H A ALA A 215 ? 25.53621 -10.20045 19.45519 0.532 30.48889 H ? A ? 193 H 1
   ATOM 5047 HA A ALA A 215 ? 23.86892 -10.13735 21.49700 0.532 31.24653 H ? A ? 193 HA 1
   ATOM 5048 HB1 A ALA A 215 ? 22.87481 -12.02277 20.43877 0.532 31.10195 H ? A ? 193 HB1 1
   ATOM 5049 HB2 A ALA A 215 ? 22.99553 -10.76849 19.47145 0.532 31.10195 H ? A ? 193 HB2 1
   ATOM 5050 HB3 A ALA A 215 ? 24.03178 -11.96655 19.35168 0.532 31.10195 H ? A ? 193 HB3 1
   ATOM 5051 N D ALA A 215 ? 25.04374 -10.23090 20.23772 0.468 25.67245 N ? A ? 193 N 1
   ATOM 5052 CA D ALA A 215 ? 23.97447 -10.87925 20.98534 0.468 26.28102 C ? A ? 193 CA 1
   ATOM 5053 C D ALA A 215 ? 24.54848 -11.97605 21.87345 0.468 28.32237 C ? A ? 193 C 1
   ATOM 5054 O D ALA A 215 ? 25.21658 -12.89523 21.38754 0.468 26.86034 O ? A ? 193 O 1
   ATOM 5055 CB D ALA A 215 ? 22.93245 -11.46367 20.03685 0.468 25.54307 C ? A ? 193 CB 1
   ATOM 5056 H D ALA A 215 ? 25.03847 -10.40272 19.39508 0.468 30.81969 H ? A ? 193 H 1
   ATOM 5057 HA D ALA A 215 ? 23.54029 -10.21724 21.54581 0.468 31.54998 H ? A ? 193 HA 1
   ATOM 5058 HB1 D ALA A 215 ? 22.22691 -11.87693 20.55870 0.468 30.66443 H ? A ? 193 HB1 1
   ATOM 5059 HB2 D ALA A 215 ? 22.56597 -10.74988 19.49178 0.468 30.66443 H ? A ? 193 HB2 1
   ATOM 5060 HB3 D ALA A 215 ? 23.35732 -12.12714 19.47099 0.468 30.66443 H ? A ? 193 HB3 1
   ATOM 5061 N A GLN A 216 ? 24.31774 -12.01458 23.03547 0.532 25.86889 N ? A ? 194 N 1
   ATOM 5062 CA A GLN A 216 ? 24.72830 -13.02251 24.00784 0.532 28.89385 C ? A ? 194 CA 1
   ATOM 5063 C A GLN A 216 ? 23.85354 -14.26574 23.98486 0.532 31.85250 C ? A ? 194 C 1
   ATOM 5064 O A GLN A 216 ? 24.33263 -15.34320 24.34301 0.532 27.17639 O ? A ? 194 O 1
   ATOM 5065 CB A GLN A 216 ? 24.73171 -12.43383 25.42960 0.532 34.75135 C ? A ? 194 CB 1
   ATOM 5066 CG A GLN A 216 ? 25.90137 -11.45185 25.69378 0.532 37.78535 C ? A ? 194 CG 1
   ATOM 5067 CD A GLN A 216 ? 26.12627 -11.15958 27.18428 0.532 42.76718 C ? A ? 194 CD 1
   ATOM 5068 OE1 A GLN A 216 ? 25.22666 -11.32241 28.01058 0.532 49.39779 O ? A ? 194 OE1 1
   ATOM 5069 NE2 A GLN A 216 ? 27.33451 -10.74270 27.52558 0.532 38.95281 N ? A ? 194 NE2 1
   ATOM 5070 H A GLN A 216 ? 23.60073 -11.59260 23.25326 0.532 31.05542 H ? A ? 194 H 1
   ATOM 5071 HA A GLN A 216 ? 25.63814 -13.29529 23.81119 0.532 34.68537 H ? A ? 194 HA 1
   ATOM 5072 HB2 A GLN A 216 ? 23.90203 -11.95120 25.56956 0.532 41.71437 H ? A ? 194 HB2 1
   ATOM 5073 HB3 A GLN A 216 ? 24.80462 -13.16042 26.06807 0.532 41.71437 H ? A ? 194 HB3 1
   ATOM 5074 HG2 A GLN A 216 ? 26.71891 -11.83504 25.33925 0.532 45.35518 H ? A ? 194 HG2 1
   ATOM 5075 HG3 A GLN A 216 ? 25.71038 -10.61008 25.25123 0.532 45.35518 H ? A ? 194 HG3 1
   ATOM 5076 HE21 A GLN A 216 ? 27.94272 -10.64908 26.92482 0.532 46.75613 H ? A ? 194 HE21 1
   ATOM 5077 HE22 A GLN A 216 ? 27.51175 -10.56532 28.34821 0.532 46.75613 H ? A ? 194 HE22 1
   ATOM 5078 N D GLN A 216 ? 24.32153 -11.85310 23.17662 0.468 26.21081 N ? A ? 194 N 1
   ATOM 5079 CA D GLN A 216 ? 24.67426 -12.88378 24.14817 0.468 28.99300 C ? A ? 194 CA 1
   ATOM 5080 C D GLN A 216 ? 23.62455 -13.98454 24.23351 0.468 31.62873 C ? A ? 194 C 1
   ATOM 5081 O D GLN A 216 ? 23.78422 -14.91939 25.02492 0.468 30.14104 O ? A ? 194 O 1
   ATOM 5082 CB D GLN A 216 ? 24.87407 -12.25053 25.52935 0.468 35.06955 C ? A ? 194 CB 1
   ATOM 5083 CG D GLN A 216 ? 26.08106 -11.30404 25.60763 0.468 37.70320 C ? A ? 194 CG 1
   ATOM 5084 CD D GLN A 216 ? 27.33921 -11.97557 26.15859 0.468 42.67707 C ? A ? 194 CD 1
   ATOM 5085 OE1 D GLN A 216 ? 28.21285 -11.31157 26.70903 0.468 46.16275 O ? A ? 194 OE1 1
   ATOM 5086 NE2 D GLN A 216 ? 27.43010 -13.29118 26.01802 0.468 41.52214 N ? A ? 194 NE2 1
   ATOM 5087 H D GLN A 216 ? 23.95391 -11.16272 23.53414 0.468 31.46572 H ? A ? 194 H 1
   ATOM 5088 HA D GLN A 216 ? 25.51442 -13.29151 23.88588 0.468 34.80436 H ? A ? 194 HA 1
   ATOM 5089 HB2 D GLN A 216 ? 24.08152 -11.73899 25.75538 0.468 42.09622 H ? A ? 194 HB2 1
   ATOM 5090 HB3 D GLN A 216 ? 25.00940 -12.95734 26.17974 0.468 42.09622 H ? A ? 194 HB3 1
   ATOM 5091 HG2 D GLN A 216 ? 26.28316 -10.97810 24.71666 0.468 45.25660 H ? A ? 194 HG2 1
   ATOM 5092 HG3 D GLN A 216 ? 25.86038 -10.56086 26.19063 0.468 45.25660 H ? A ? 194 HG3 1
   ATOM 5093 HE21 D GLN A 216 ? 26.79773 -13.72698 25.63100 0.468 49.83932 H ? A ? 194 HE21 1
   ATOM 5094 HE22 D GLN A 216 ? 28.12142 -13.70850 26.31387 0.468 49.83932 H ? A ? 194 HE22 1
   ATOM 5095 N A LYS A 217 ? 22.58947 -14.14061 23.57587 0.532 29.69584 N ? A ? 195 N 1
   ATOM 5096 CA A LYS A 217 ? 21.68965 -15.26374 23.36131 0.532 26.01339 C ? A ? 195 CA 1
   ATOM 5097 C A LYS A 217 ? 21.22795 -15.32162 21.91191 0.532 27.88085 C ? A ? 195 C 1
   ATOM 5098 O A LYS A 217 ? 21.44565 -14.39938 21.12234 0.532 23.90458 O ? A ? 195 O 1
   ATOM 5099 CB A LYS A 217 ? 20.48843 -15.16048 24.29447 0.532 31.44068 C ? A ? 195 CB 1
   ATOM 5100 CG A LYS A 217 ? 20.86019 -15.31101 25.77871 0.532 29.56496 C ? A ? 195 CG 1
   ATOM 5101 CD A LYS A 217 ? 19.68900 -14.97996 26.67084 0.532 35.47484 C ? A ? 195 CD 1
   ATOM 5102 CE A LYS A 217 ? 20.05061 -15.13473 28.15110 0.532 37.79222 C ? A ? 195 CE 1
   ATOM 5103 NZ A LYS A 217 ? 19.89021 -16.53865 28.62192 0.532 36.64820 N ? A ? 195 NZ 1
   ATOM 5104 H A LYS A 217 ? 22.21996 -13.38181 23.41069 0.532 35.64776 H ? A ? 195 H 1
   ATOM 5105 HA A LYS A 217 ? 22.16509 -16.08952 23.54277 0.532 31.22882 H ? A ? 195 HA 1
   ATOM 5106 HB2 A LYS A 217 ? 20.07354 -14.29156 24.17724 0.532 37.74157 H ? A ? 195 HB2 1
   ATOM 5107 HB3 A LYS A 217 ? 19.85690 -15.86237 24.07219 0.532 37.74157 H ? A ? 195 HB3 1
   ATOM 5108 HG2 A LYS A 217 ? 21.12828 -16.22685 25.95269 0.532 35.49070 H ? A ? 195 HG2 1
   ATOM 5109 HG3 A LYS A 217 ? 21.58792 -14.70612 25.99180 0.532 35.49070 H ? A ? 195 HG3 1
   ATOM 5110 HD2 A LYS A 217 ? 19.41775 -14.06136 26.51757 0.532 42.58256 H ? A ? 195 HD2 1
   ATOM 5111 HD3 A LYS A 217 ? 18.95369 -15.58057 26.47209 0.532 42.58256 H ? A ? 195 HD3 1
   ATOM 5112 HE2 A LYS A 217 ? 20.97602 -14.87530 28.28227 0.532 45.36342 H ? A ? 195 HE2 1
   ATOM 5113 HE3 A LYS A 217 ? 19.46891 -14.56889 28.68247 0.532 45.36342 H ? A ? 195 HE3 1
   ATOM 5114 HZ1 A LYS A 217 ? 20.22072 -16.62370 29.44388 0.532 43.99059 H ? A ? 195 HZ1 1
   ATOM 5115 HZ2 A LYS A 217 ? 19.02808 -16.75937 28.63301 0.532 43.99059 H ? A ? 195 HZ2 1
   ATOM 5116 HZ3 A LYS A 217 ? 20.32347 -17.09366 28.07753 0.532 43.99059 H ? A ? 195 HZ3 1
   ATOM 5117 N D LYS A 217 ? 22.56654 -13.89774 23.43119 0.468 29.78431 N ? A ? 195 N 1
   ATOM 5118 CA D LYS A 217 ? 21.55571 -14.93456 23.33635 0.468 25.77394 C ? A ? 195 CA 1
   ATOM 5119 C D LYS A 217 ? 21.15147 -15.10184 21.88539 0.468 27.88583 C ? A ? 195 C 1
   ATOM 5120 O D LYS A 217 ? 21.29918 -14.19152 21.06645 0.468 23.62611 O ? A ? 195 O 1
   ATOM 5121 CB D LYS A 217 ? 20.35204 -14.59095 24.18904 0.468 28.60571 C ? A ? 195 CB 1
   ATOM 5122 CG D LYS A 217 ? 20.66440 -14.64057 25.68161 0.468 27.77060 C ? A ? 195 CG 1
   ATOM 5123 CD D LYS A 217 ? 19.45901 -14.29701 26.50257 0.468 33.47548 C ? A ? 195 CD 1
   ATOM 5124 CE D LYS A 217 ? 19.59250 -14.79953 27.92950 0.468 36.79643 C ? A ? 195 CE 1
   ATOM 5125 NZ D LYS A 217 ? 18.32067 -14.71587 28.68530 0.468 36.47154 N ? A ? 195 NZ 1
   ATOM 5126 H D LYS A 217 ? 22.41120 -13.22552 22.91778 0.468 35.75392 H ? A ? 195 H 1
   ATOM 5127 HA D LYS A 217 ? 21.91681 -15.78172 23.64105 0.468 30.94148 H ? A ? 195 HA 1
   ATOM 5128 HB2 D LYS A 217 ? 20.05569 -13.69314 23.97221 0.468 34.33960 H ? A ? 195 HB2 1
   ATOM 5129 HB3 D LYS A 217 ? 19.64280 -15.22731 24.00761 0.468 34.33960 H ? A ? 195 HB3 1
   ATOM 5130 HG2 D LYS A 217 ? 20.95196 -15.53557 25.92074 0.468 33.33748 H ? A ? 195 HG2 1
   ATOM 5131 HG3 D LYS A 217 ? 21.36507 -14.00146 25.88529 0.468 33.33748 H ? A ? 195 HG3 1
   ATOM 5132 HD2 D LYS A 217 ? 19.35212 -13.33325 26.52798 0.468 40.18332 H ? A ? 195 HD2 1
   ATOM 5133 HD3 D LYS A 217 ? 18.67400 -14.70756 26.10745 0.468 40.18332 H ? A ? 195 HD3 1
   ATOM 5134 HE2 D LYS A 217 ? 19.87155 -15.72838 27.91338 0.468 44.16847 H ? A ? 195 HE2 1
   ATOM 5135 HE3 D LYS A 217 ? 20.25350 -14.26255 28.39386 0.468 44.16847 H ? A ? 195 HE3 1
   ATOM 5136 HZ1 D LYS A 217 ? 18.09143 -15.52172 28.98554 0.468 43.77860 H ? A ? 195 HZ1 1
   ATOM 5137 HZ2 D LYS A 217 ? 18.41404 -14.16525 29.37827 0.468 43.77860 H ? A ? 195 HZ2 1
   ATOM 5138 HZ3 D LYS A 217 ? 17.67276 -14.40907 28.15786 0.468 43.77860 H ? A ? 195 HZ3 1
   ATOM 5139 N A ALA A 218 ? 20.56382 -16.42074 21.56900 0.532 27.03814 N ? A ? 196 N 1
   ATOM 5140 CA A ALA A 218 ? 20.17118 -16.67238 20.19166 0.532 26.16567 C ? A ? 196 CA 1
   ATOM 5141 C A ALA A 218 ? 18.75815 -16.21765 19.86633 0.532 25.24270 C ? A ? 196 C 1
   ATOM 5142 O A ALA A 218 ? 18.35355 -16.31102 18.70282 0.532 22.44785 O ? A ? 196 O 1
   ATOM 5143 CB A ALA A 218 ? 20.29607 -18.16884 19.87029 0.532 35.49801 C ? A ? 196 CB 1
   ATOM 5144 H A ALA A 218 ? 20.32890 -17.03754 22.12033 0.532 32.45852 H ? A ? 196 H 1
   ATOM 5145 HA A ALA A 218 ? 20.77787 -16.18280 19.61449 0.532 31.41155 H ? A ? 196 HA 1
   ATOM 5146 HB1 A ALA A 218 ? 20.00882 -18.32061 18.95631 0.532 42.61037 H ? A ? 196 HB1 1
   ATOM 5147 HB2 A ALA A 218 ? 21.22203 -18.43814 19.97504 0.532 42.61037 H ? A ? 196 HB2 1
   ATOM 5148 HB3 A ALA A 218 ? 19.73440 -18.67100 20.48124 0.532 42.61037 H ? A ? 196 HB3 1
   ATOM 5149 N D ALA A 218 ? 20.64327 -16.28660 21.57142 0.468 27.15098 N ? A ? 196 N 1
   ATOM 5150 CA D ALA A 218 ? 20.22249 -16.54976 20.20704 0.468 26.11462 C ? A ? 196 CA 1
   ATOM 5151 C D ALA A 218 ? 18.89679 -15.88355 19.87915 0.468 25.08152 C ? A ? 196 C 1
   ATOM 5152 O D ALA A 218 ? 18.68327 -15.48905 18.72502 0.468 25.10369 O ? A ? 196 O 1
   ATOM 5153 CB D ALA A 218 ? 20.12189 -18.05766 19.96897 0.468 35.24487 C ? A ? 196 CB 1
   ATOM 5154 H D ALA A 218 ? 20.53437 -16.94037 22.11943 0.468 32.59393 H ? A ? 196 H 1
   ATOM 5155 HA D ALA A 218 ? 20.89296 -16.19475 19.60261 0.468 31.35030 H ? A ? 196 HA 1
   ATOM 5156 HB1 D ALA A 218 ? 19.78918 -18.21415 19.07135 0.468 42.30660 H ? A ? 196 HB1 1
   ATOM 5157 HB2 D ALA A 218 ? 21.00219 -18.45258 20.06898 0.468 42.30660 H ? A ? 196 HB2 1
   ATOM 5158 HB3 D ALA A 218 ? 19.51200 -18.44003 20.61914 0.468 42.30660 H ? A ? 196 HB3 1
   ATOM 5159 N . THR A 219 ? 17.99685 -15.76510 20.85836 1.000 20.55155 N ? A ? 197 N 1
   ATOM 5160 CA . THR A 219 ? 16.70273 -15.12882 20.64836 1.000 24.32023 C ? A ? 197 CA 1
   ATOM 5161 C . THR A 219 ? 16.75070 -13.70697 21.17608 1.000 20.99132 C ? A ? 197 C 1
   ATOM 5162 O . THR A 219 ? 17.12163 -13.47161 22.32841 1.000 17.64569 O ? A ? 197 O 1
   ATOM 5163 HA . THR A 219 ? 16.51883 -15.09584 19.69652 1.000 29.19703 H ? A ? 197 HA 1
   ATOM 5164 CB A THR A 219 ? 15.58812 -15.90775 21.32989 0.786 22.55600 C ? A ? 197 CB 1
   ATOM 5165 OG1 A THR A 219 ? 15.51411 -17.17150 20.67652 0.786 28.06759 O ? A ? 197 OG1 1
   ATOM 5166 CG2 A THR A 219 ? 14.25624 -15.17443 21.18587 0.786 25.05438 C ? A ? 197 CG2 1
   ATOM 5167 H A THR A 219 ? 18.21709 -15.81770 21.68802 0.532 24.67461 H ? A ? 197 H 1
   ATOM 5168 HB A THR A 219 ? 15.75706 -16.01335 22.27921 0.786 27.07995 H ? A ? 197 HB 1
   ATOM 5169 HG1 A THR A 219 ? 14.78057 -17.54214 20.85010 0.786 33.69386 H ? A ? 197 HG1 1
   ATOM 5170 HG21 A THR A 219 ? 13.52359 -15.77111 21.40517 0.786 30.07800 H ? A ? 197 HG21 1
   ATOM 5171 HG22 A THR A 219 ? 14.23105 -14.41169 21.78461 0.786 30.07800 H ? A ? 197 HG22 1
   ATOM 5172 HG23 A THR A 219 ? 14.14612 -14.86260 20.27399 0.786 30.07800 H ? A ? 197 HG23 1
   ATOM 5173 CB B THR A 219 ? 15.57134 -15.89803 21.32693 0.214 22.70355 C ? A ? 197 CB 1
   ATOM 5174 OG1 B THR A 219 ? 15.43495 -17.16677 20.68261 0.214 28.07218 O ? A ? 197 OG1 1
   ATOM 5175 CG2 B THR A 219 ? 14.26111 -15.12964 21.21966 0.214 25.02124 C ? A ? 197 CG2 1
   ATOM 5176 HB B THR A 219 ? 15.76800 -16.02157 22.26872 0.214 27.25702 H ? A ? 197 HB 1
   ATOM 5177 HG1 B THR A 219 ? 14.69871 -17.51540 20.88754 0.214 33.69937 H ? A ? 197 HG1 1
   ATOM 5178 HG21 B THR A 219 ? 13.51504 -15.71650 21.41935 0.214 30.03825 H ? A ? 197 HG21 1
   ATOM 5179 HG22 B THR A 219 ? 14.25741 -14.39077 21.84812 0.214 30.03825 H ? A ? 197 HG22 1
   ATOM 5180 HG23 B THR A 219 ? 14.15449 -14.77941 20.32140 0.214 30.03825 H ? A ? 197 HG23 1
   ATOM 5181 H D THR A 219 ? 18.11829 -16.05014 21.66061 0.468 24.67461 H ? A ? 197 H 1
   ATOM 5182 N . LEU A 220 ? 16.42981 -12.75587 20.32604 1.000 21.56828 N ? A ? 198 N 1
   ATOM 5183 CA . LEU A 220 ? 16.41299 -11.37144 20.76413 1.000 21.64750 C ? A ? 198 CA 1
   ATOM 5184 C . LEU A 220 ? 14.98871 -10.86114 20.76955 1.000 18.90283 C ? A ? 198 C 1
   ATOM 5185 O . LEU A 220 ? 14.17297 -11.27117 19.96188 1.000 23.52953 O ? A ? 198 O 1
   ATOM 5186 H . LEU A 220 ? 16.22052 -12.88234 19.50154 1.000 25.89469 H ? A ? 198 H 1
   ATOM 5187 HA . LEU A 220 ? 16.78269 -11.32217 21.65955 1.000 25.98975 H ? A ? 198 HA 1
   ATOM 5188 CB A LEU A 220 ? 17.26392 -10.48112 19.85606 0.309 22.98436 C ? A ? 198 CB 1
   ATOM 5189 CG A LEU A 220 ? 18.72653 -10.86803 19.73283 0.309 23.95500 C ? A ? 198 CG 1
   ATOM 5190 CD1 A LEU A 220 ? 19.09657 -10.99289 18.25200 0.309 21.77828 C ? A ? 198 CD1 1
   ATOM 5191 CD2 A LEU A 220 ? 19.62206 -9.86880 20.40521 0.309 22.42034 C ? A ? 198 CD2 1
   ATOM 5192 HB2 A LEU A 220 ? 16.88333 -10.50617 18.96419 0.309 27.59398 H ? A ? 198 HB2 1
   ATOM 5193 HB3 A LEU A 220 ? 17.23381 -9.57629 20.20431 0.309 27.59398 H ? A ? 198 HB3 1
   ATOM 5194 HG A LEU A 220 ? 18.86329 -11.72036 20.17525 0.309 28.75875 H ? A ? 198 HG 1
   ATOM 5195 HD11 A LEU A 220 ? 20.03396 -11.23161 18.17978 0.309 26.14669 H ? A ? 198 HD11 1
   ATOM 5196 HD12 A LEU A 220 ? 18.54753 -11.68200 17.84631 0.309 26.14669 H ? A ? 198 HD12 1
   ATOM 5197 HD13 A LEU A 220 ? 18.93714 -10.14231 17.81384 0.309 26.14669 H ? A ? 198 HD13 1
   ATOM 5198 HD21 A LEU A 220 ? 20.54376 -10.15493 20.30775 0.309 26.91716 H ? A ? 198 HD21 1
   ATOM 5199 HD22 A LEU A 220 ? 19.49868 -9.00239 19.98686 0.309 26.91716 H ? A ? 198 HD22 1
   ATOM 5200 HD23 A LEU A 220 ? 19.38903 -9.81831 21.34545 0.309 26.91716 H ? A ? 198 HD23 1
   ATOM 5201 CB B LEU A 220 ? 17.25487 -10.47112 19.85949 0.221 22.97403 C ? A ? 198 CB 1
   ATOM 5202 CG B LEU A 220 ? 18.76285 -10.65961 19.86968 0.221 23.37700 C ? A ? 198 CG 1
   ATOM 5203 CD1 B LEU A 220 ? 19.42432 -9.32880 19.52449 0.221 21.97353 C ? A ? 198 CD1 1
   ATOM 5204 CD2 B LEU A 220 ? 19.26451 -11.19194 21.16912 0.221 23.50482 C ? A ? 198 CD2 1
   ATOM 5205 HB2 B LEU A 220 ? 16.96229 -10.61525 18.94597 0.221 27.58159 H ? A ? 198 HB2 1
   ATOM 5206 HB3 B LEU A 220 ? 17.08726 -9.55203 20.12043 0.221 27.58159 H ? A ? 198 HB3 1
   ATOM 5207 HG B LEU A 220 ? 19.00426 -11.32505 19.20650 0.221 28.06515 H ? A ? 198 HG 1
   ATOM 5208 HD11 B LEU A 220 ? 20.38439 -9.45730 19.47303 0.221 26.38099 H ? A ? 198 HD11 1
   ATOM 5209 HD12 B LEU A 220 ? 19.08561 -9.02015 18.66956 0.221 26.38099 H ? A ? 198 HD12 1
   ATOM 5210 HD13 B LEU A 220 ? 19.21371 -8.68256 20.21653 0.221 26.38099 H ? A ? 198 HD13 1
   ATOM 5211 HD21 B LEU A 220 ? 20.23349 -11.14780 21.17552 0.221 28.21853 H ? A ? 198 HD21 1
   ATOM 5212 HD22 B LEU A 220 ? 18.90411 -10.65372 21.89115 0.221 28.21853 H ? A ? 198 HD22 1
   ATOM 5213 HD23 B LEU A 220 ? 18.97468 -12.11251 21.26629 0.221 28.21853 H ? A ? 198 HD23 1
   ATOM 5214 CB C LEU A 220 ? 17.24993 -10.47331 19.85545 0.470 23.03644 C ? A ? 198 CB 1
   ATOM 5215 CG C LEU A 220 ? 18.62970 -10.90182 19.39789 0.470 25.58461 C ? A ? 198 CG 1
   ATOM 5216 CD1 C LEU A 220 ? 19.15153 -9.86493 18.39047 0.470 21.58511 C ? A ? 198 CD1 1
   ATOM 5217 CD2 C LEU A 220 ? 19.56902 -11.06610 20.55022 0.470 23.66825 C ? A ? 198 CD2 1
   ATOM 5218 HB2 C LEU A 220 ? 16.73416 -10.32920 19.04668 0.470 27.65648 H ? A ? 198 HB2 1
   ATOM 5219 HB3 C LEU A 220 ? 17.37393 -9.63307 20.32399 0.470 27.65648 H ? A ? 198 HB3 1
   ATOM 5220 HG C LEU A 220 ? 18.58088 -11.77044 18.96893 0.470 30.71428 H ? A ? 198 HG 1
   ATOM 5221 HD11 C LEU A 220 ? 19.98158 -10.18785 18.00625 0.470 25.91488 H ? A ? 198 HD11 1
   ATOM 5222 HD12 C LEU A 220 ? 18.48954 -9.74210 17.69220 0.470 25.91488 H ? A ? 198 HD12 1
   ATOM 5223 HD13 C LEU A 220 ? 19.30511 -9.02570 18.85200 0.470 25.91488 H ? A ? 198 HD13 1
   ATOM 5224 HD21 C LEU A 220 ? 20.43652 -11.34034 20.21389 0.470 28.41466 H ? A ? 198 HD21 1
   ATOM 5225 HD22 C LEU A 220 ? 19.64772 -10.21928 21.01670 0.470 28.41466 H ? A ? 198 HD22 1
   ATOM 5226 HD23 C LEU A 220 ? 19.21778 -11.74273 21.14997 0.470 28.41466 H ? A ? 198 HD23 1
   ATOM 5227 N . ARG A 221 ? 14.69703 -9.94566 21.65460 1.000 19.33988 N ? A ? 199 N 1
   ATOM 5228 CA . ARG A 221 ? 13.39838 -9.29342 21.73183 1.000 20.53654 C ? A ? 199 CA 1
   ATOM 5229 C . ARG A 221 ? 13.74164 -7.83582 21.56069 1.000 22.77762 C ? A ? 199 C 1
   ATOM 5230 O . ARG A 221 ? 14.35187 -7.25583 22.45377 1.000 20.79156 O ? A ? 199 O 1
   ATOM 5231 H . ARG A 221 ? 15.25144 -9.66711 22.25011 1.000 23.22061 H ? A ? 199 H 1
   ATOM 5232 HA . ARG A 221 ? 12.79016 -9.62635 21.05350 1.000 24.65660 H ? A ? 199 HA 1
   ATOM 5233 CB A ARG A 221 ? 12.71302 -9.51390 23.07525 0.646 22.18820 C ? A ? 199 CB 1
   ATOM 5234 CG A ARG A 221 ? 11.37360 -8.87400 23.16954 0.646 25.29530 C ? A ? 199 CG 1
   ATOM 5235 CD A ARG A 221 ? 10.97158 -8.59454 24.60348 0.646 35.01679 C ? A ? 199 CD 1
   ATOM 5236 NE A ARG A 221 ? 9.63283 -8.02600 24.64081 0.646 34.40967 N ? A ? 199 NE 1
   ATOM 5237 CZ A ARG A 221 ? 8.64443 -8.44553 25.40645 0.646 31.81436 C ? A ? 199 CZ 1
   ATOM 5238 NH1 A ARG A 221 ? 8.78497 -9.50961 26.16949 0.646 33.35471 N ? A ? 199 NH1 1
   ATOM 5239 NH2 A ARG A 221 ? 7.48692 -7.78064 25.39764 0.646 27.12530 N ? A ? 199 NH2 1
   ATOM 5240 HB2 A ARG A 221 ? 12.59773 -10.46683 23.21497 0.646 26.63859 H ? A ? 199 HB2 1
   ATOM 5241 HB3 A ARG A 221 ? 13.27065 -9.14094 23.77586 0.646 26.63859 H ? A ? 199 HB3 1
   ATOM 5242 HG2 A ARG A 221 ? 11.38909 -8.03061 22.69062 0.646 30.36711 H ? A ? 199 HG2 1
   ATOM 5243 HG3 A ARG A 221 ? 10.71023 -9.46471 22.77978 0.646 30.36711 H ? A ? 199 HG3 1
   ATOM 5244 HD2 A ARG A 221 ? 10.97342 -9.42128 25.11082 0.646 42.03290 H ? A ? 199 HD2 1
   ATOM 5245 HD3 A ARG A 221 ? 11.59044 -7.96106 24.99923 0.646 42.03290 H ? A ? 199 HD3 1
   ATOM 5246 HE A ARG A 221 ? 9.47266 -7.36066 24.11998 0.646 41.30435 H ? A ? 199 HE 1
   ATOM 5247 HH11 A ARG A 221 ? 9.52893 -9.94103 26.17296 0.646 40.03840 H ? A ? 199 HH11 1
   ATOM 5248 HH12 A ARG A 221 ? 8.13280 -9.77308 26.66433 0.646 40.03840 H ? A ? 199 HH12 1
   ATOM 5249 HH21 A ARG A 221 ? 7.39275 -7.08791 24.89679 0.646 32.56311 H ? A ? 199 HH21 1
   ATOM 5250 HH22 A ARG A 221 ? 6.83538 -8.04502 25.89281 0.646 32.56311 H ? A ? 199 HH22 1
   ATOM 5251 CB B ARG A 221 ? 12.73126 -9.55360 23.07952 0.354 22.31438 C ? A ? 199 CB 1
   ATOM 5252 CG B ARG A 221 ? 11.54240 -8.70079 23.41042 0.354 25.83627 C ? A ? 199 CG 1
   ATOM 5253 CD B ARG A 221 ? 11.05046 -9.02764 24.83157 0.354 33.87127 C ? A ? 199 CD 1
   ATOM 5254 NE B ARG A 221 ? 9.83087 -8.29917 25.15037 0.354 36.32340 N ? A ? 199 NE 1
   ATOM 5255 CZ B ARG A 221 ? 9.21370 -8.32047 26.32275 0.354 33.99269 C ? A ? 199 CZ 1
   ATOM 5256 NH1 B ARG A 221 ? 9.66797 -9.05123 27.32139 0.354 35.13841 N ? A ? 199 NH1 1
   ATOM 5257 NH2 B ARG A 221 ? 8.11458 -7.58530 26.49466 0.354 36.28015 N ? A ? 199 NH2 1
   ATOM 5258 HB2 B ARG A 221 ? 12.43304 -10.47648 23.09522 0.354 26.79001 H ? A ? 199 HB2 1
   ATOM 5259 HB3 B ARG A 221 ? 13.39034 -9.40603 23.77575 0.354 26.79001 H ? A ? 199 HB3 1
   ATOM 5260 HG2 B ARG A 221 ? 11.79001 -7.76366 23.37315 0.354 31.01627 H ? A ? 199 HG2 1
   ATOM 5261 HG3 B ARG A 221 ? 10.82507 -8.87963 22.78246 0.354 31.01627 H ? A ? 199 HG3 1
   ATOM 5262 HD2 B ARG A 221 ? 10.86536 -9.97753 24.89746 0.354 40.65828 H ? A ? 199 HD2 1
   ATOM 5263 HD3 B ARG A 221 ? 11.73292 -8.77730 25.47381 0.354 40.65828 H ? A ? 199 HD3 1
   ATOM 5264 HE B ARG A 221 ? 9.48360 -7.81697 24.52869 0.354 43.60083 H ? A ? 199 HE 1
   ATOM 5265 HH11 B ARG A 221 ? 10.37759 -9.52608 27.21871 0.354 42.17884 H ? A ? 199 HH11 1
   ATOM 5266 HH12 B ARG A 221 ? 9.25471 -9.05312 28.07559 0.354 42.17884 H ? A ? 199 HH12 1
   ATOM 5267 HH21 B ARG A 221 ? 7.81360 -7.10424 25.84844 0.354 43.54893 H ? A ? 199 HH21 1
   ATOM 5268 HH22 B ARG A 221 ? 7.70669 -7.59221 27.25174 0.354 43.54893 H ? A ? 199 HH22 1
   ATOM 5269 N A LEU A 222 ? 13.37855 -7.25802 20.43058 0.525 16.47299 N ? A ? 200 N 1
   ATOM 5270 CA A LEU A 222 ? 13.80428 -5.92379 20.03952 0.525 18.56268 C ? A ? 200 CA 1
   ATOM 5271 C A LEU A 222 ? 12.58170 -5.02445 20.02219 0.525 18.19530 C ? A ? 200 C 1
   ATOM 5272 O A LEU A 222 ? 11.77547 -5.12146 19.10138 0.525 16.64513 O ? A ? 200 O 1
   ATOM 5273 CB A LEU A 222 ? 14.42477 -5.94402 18.64792 0.525 19.17369 C ? A ? 200 CB 1
   ATOM 5274 CG A LEU A 222 ? 15.66398 -6.81041 18.40996 0.525 17.75670 C ? A ? 200 CG 1
   ATOM 5275 CD1 A LEU A 222 ? 15.96098 -6.89595 16.95579 0.525 16.41646 C ? A ? 200 CD1 1
   ATOM 5276 CD2 A LEU A 222 ? 16.82330 -6.22750 19.17823 0.525 22.84877 C ? A ? 200 CD2 1
   ATOM 5277 H A LEU A 222 ? 12.86598 -7.63210 19.85011 0.525 19.78034 H ? A ? 200 H 1
   ATOM 5278 HA A LEU A 222 ? 14.44965 -5.59557 20.68502 0.525 22.28796 H ? A ? 200 HA 1
   ATOM 5279 HB2 A LEU A 222 ? 13.74604 -6.25792 18.03011 0.525 23.02118 H ? A ? 200 HB2 1
   ATOM 5280 HB3 A LEU A 222 ? 14.67821 -5.03391 18.42795 0.525 23.02118 H ? A ? 200 HB3 1
   ATOM 5281 HG A LEU A 222 ? 15.51247 -7.71585 18.72320 0.525 21.32079 H ? A ? 200 HG 1
   ATOM 5282 HD11 A LEU A 222 ? 16.75503 -7.43798 16.82700 0.525 19.71250 H ? A ? 200 HD11 1
   ATOM 5283 HD12 A LEU A 222 ? 15.20585 -7.30254 16.50262 0.525 19.71250 H ? A ? 200 HD12 1
   ATOM 5284 HD13 A LEU A 222 ? 16.11134 -6.00183 16.61105 0.525 19.71250 H ? A ? 200 HD13 1
   ATOM 5285 HD21 A LEU A 222 ? 17.61645 -6.75792 19.00367 0.525 27.43127 H ? A ? 200 HD21 1
   ATOM 5286 HD22 A LEU A 222 ? 16.96649 -5.31302 18.88819 0.525 27.43127 H ? A ? 200 HD22 1
   ATOM 5287 HD23 A LEU A 222 ? 16.61531 -6.24536 20.12550 0.525 27.43127 H ? A ? 200 HD23 1
   ATOM 5288 N B LEU A 222 ? 13.36208 -7.23255 20.44923 0.475 16.51508 N ? A ? 200 N 1
   ATOM 5289 CA B LEU A 222 ? 13.66127 -5.83489 20.19911 0.475 19.11795 C ? A ? 200 CA 1
   ATOM 5290 C B LEU A 222 ? 12.37496 -5.02792 20.30396 0.475 16.79363 C ? A ? 200 C 1
   ATOM 5291 O B LEU A 222 ? 11.35931 -5.39010 19.70686 0.475 18.38728 O ? A ? 200 O 1
   ATOM 5292 CB B LEU A 222 ? 14.29950 -5.65916 18.82179 0.475 18.19359 C ? A ? 200 CB 1
   ATOM 5293 CG B LEU A 222 ? 15.56132 -6.51862 18.61731 0.475 18.75022 C ? A ? 200 CG 1
   ATOM 5294 CD1 B LEU A 222 ? 16.28719 -6.12964 17.37928 0.475 16.84101 C ? A ? 200 CD1 1
   ATOM 5295 CD2 B LEU A 222 ? 16.48942 -6.44592 19.83960 0.475 19.91616 C ? A ? 200 CD2 1
   ATOM 5296 H B LEU A 222 ? 12.92425 -7.61687 19.81661 0.475 19.83085 H ? A ? 200 H 1
   ATOM 5297 HA B LEU A 222 ? 14.28392 -5.50110 20.86379 0.475 22.95429 H ? A ? 200 HA 1
   ATOM 5298 HB2 B LEU A 222 ? 13.65359 -5.91171 18.14362 0.475 21.84506 H ? A ? 200 HB2 1
   ATOM 5299 HB3 B LEU A 222 ? 14.55102 -4.72899 18.71037 0.475 21.84506 H ? A ? 200 HB3 1
   ATOM 5300 HG B LEU A 222 ? 15.28132 -7.44164 18.51469 0.475 22.51302 H ? A ? 200 HG 1
   ATOM 5301 HD11 B LEU A 222 ? 16.93952 -6.81542 17.16699 0.475 20.22197 H ? A ? 200 HD11 1
   ATOM 5302 HD12 B LEU A 222 ? 15.64967 -6.04345 16.65329 0.475 20.22197 H ? A ? 200 HD12 1
   ATOM 5303 HD13 B LEU A 222 ? 16.73486 -5.28220 17.52872 0.475 20.22197 H ? A ? 200 HD13 1
   ATOM 5304 HD21 B LEU A 222 ? 17.36097 -6.79482 19.59555 0.475 23.91215 H ? A ? 200 HD21 1
   ATOM 5305 HD22 B LEU A 222 ? 16.57016 -5.52093 20.12025 0.475 23.91215 H ? A ? 200 HD22 1
   ATOM 5306 HD23 B LEU A 222 ? 16.10941 -6.97719 20.55671 0.475 23.91215 H ? A ? 200 HD23 1
   ATOM 5307 N A ARG A 223 ? 12.49326 -4.09982 20.97461 0.525 13.82449 N ? A ? 201 N 1
   ATOM 5308 CA A ARG A 223 ? 11.48836 -3.03943 20.94301 0.525 15.92920 C ? A ? 201 CA 1
   ATOM 5309 C A ARG A 223 ? 11.93679 -1.92580 19.99518 0.525 18.14226 C ? A ? 201 C 1
   ATOM 5310 O A ARG A 223 ? 13.07871 -1.46137 20.06032 0.525 18.07824 O ? A ? 201 O 1
   ATOM 5311 CB A ARG A 223 ? 11.25849 -2.48493 22.34748 0.525 19.78209 C ? A ? 201 CB 1
   ATOM 5312 CG A ARG A 223 ? 10.83438 -3.51758 23.37484 0.525 20.43734 C ? A ? 201 CG 1
   ATOM 5313 CD A ARG A 223 ? 10.86042 -2.88679 24.76157 0.525 23.65192 C ? A ? 201 CD 1
   ATOM 5314 NE A ARG A 223 ? 10.34631 -3.75736 25.83529 0.525 25.43410 N ? A ? 201 NE 1
   ATOM 5315 CZ A ARG A 223 ? 9.09528 -3.78998 26.25388 0.525 30.46851 C ? A ? 201 CZ 1
   ATOM 5316 NH1 A ARG A 223 ? 8.17181 -2.97319 25.74308 0.525 27.92907 N ? A ? 201 NH1 1
   ATOM 5317 NH2 A ARG A 223 ? 8.71895 -4.74022 27.09777 0.525 29.61451 N ? A ? 201 NH2 1
   ATOM 5318 H A ARG A 223 ? 13.01090 -4.06338 21.66041 0.525 16.60214 H ? A ? 201 H 1
   ATOM 5319 HA A ARG A 223 ? 10.64714 -3.39691 20.61826 0.525 19.12780 H ? A ? 201 HA 1
   ATOM 5320 HB2 A ARG A 223 ? 12.08491 -2.08441 22.65976 0.525 23.75126 H ? A ? 201 HB2 1
   ATOM 5321 HB3 A ARG A 223 ? 10.56025 -1.81307 22.30310 0.525 23.75126 H ? A ? 201 HB3 1
   ATOM 5322 HG2 A ARG A 223 ? 9.93298 -3.82121 23.18459 0.525 24.53756 H ? A ? 201 HG2 1
   ATOM 5323 HG3 A ARG A 223 ? 11.44766 -4.26896 23.35982 0.525 24.53756 H ? A ? 201 HG3 1
   ATOM 5324 HD2 A ARG A 223 ? 11.77744 -2.66014 24.98203 0.525 28.39505 H ? A ? 201 HD2 1
   ATOM 5325 HD3 A ARG A 223 ? 10.31462 -2.08504 24.74790 0.525 28.39505 H ? A ? 201 HD3 1
   ATOM 5326 HE A ARG A 223 ? 10.90613 -4.28556 26.21897 0.525 30.53367 H ? A ? 201 HE 1
   ATOM 5327 HH11 A ARG A 223 ? 8.38724 -2.41131 25.12868 0.525 33.52764 H ? A ? 201 HH11 1
   ATOM 5328 HH12 A ARG A 223 ? 7.36127 -3.00869 26.02830 0.525 33.52764 H ? A ? 201 HH12 1
   ATOM 5329 HH21 A ARG A 223 ? 9.28774 -5.32663 27.36647 0.525 35.55016 H ? A ? 201 HH21 1
   ATOM 5330 HH22 A ARG A 223 ? 7.90598 -4.77038 27.37663 0.525 35.55016 H ? A ? 201 HH22 1
   ATOM 5331 N B ARG A 223 ? 12.43339 -3.92629 21.03948 0.475 14.07922 N ? A ? 201 N 1
   ATOM 5332 CA B ARG A 223 ? 11.37918 -2.91820 21.05163 0.475 16.20274 C ? A ? 201 CA 1
   ATOM 5333 C B ARG A 223 ? 11.82084 -1.78000 20.12856 0.475 18.00649 C ? A ? 201 C 1
   ATOM 5334 O B ARG A 223 ? 12.85836 -1.16240 20.35199 0.475 20.11974 O ? A ? 201 O 1
   ATOM 5335 CB B ARG A 223 ? 11.10788 -2.39985 22.46948 0.475 19.66758 C ? A ? 201 CB 1
   ATOM 5336 CG B ARG A 223 ? 10.79274 -3.45837 23.51864 0.475 20.58420 C ? A ? 201 CG 1
   ATOM 5337 CD B ARG A 223 ? 10.35777 -2.78212 24.83373 0.475 23.67110 C ? A ? 201 CD 1
   ATOM 5338 NE B ARG A 223 ? 10.36536 -3.66792 25.99635 0.475 25.84328 N ? A ? 201 NE 1
   ATOM 5339 CZ B ARG A 223 ? 9.27834 -4.14146 26.57940 0.475 30.38784 C ? A ? 201 CZ 1
   ATOM 5340 NH1 B ARG A 223 ? 8.09424 -4.03781 25.99763 0.475 32.05108 N ? A ? 201 NH1 1
   ATOM 5341 NH2 B ARG A 223 ? 9.41530 -5.00482 27.57796 0.475 31.12865 N ? A ? 201 NH2 1
   ATOM 5342 H B ARG A 223 ? 13.09331 -3.73320 21.55603 0.475 16.90781 H ? A ? 201 H 1
   ATOM 5343 HA B ARG A 223 ? 10.54963 -3.29969 20.72420 0.475 19.45603 H ? A ? 201 HA 1
   ATOM 5344 HB2 B ARG A 223 ? 11.89507 -1.92115 22.77293 0.475 23.61385 H ? A ? 201 HB2 1
   ATOM 5345 HB3 B ARG A 223 ? 10.34777 -1.79841 22.43199 0.475 23.61385 H ? A ? 201 HB3 1
   ATOM 5346 HG2 B ARG A 223 ? 10.06982 -4.02431 23.20559 0.475 24.71379 H ? A ? 201 HG2 1
   ATOM 5347 HG3 B ARG A 223 ? 11.58287 -3.99413 23.69052 0.475 24.71379 H ? A ? 201 HG3 1
   ATOM 5348 HD2 B ARG A 223 ? 10.96367 -2.04801 25.02045 0.475 28.41807 H ? A ? 201 HD2 1
   ATOM 5349 HD3 B ARG A 223 ? 9.45383 -2.44707 24.72627 0.475 28.41807 H ? A ? 201 HD3 1
   ATOM 5350 HE B ARG A 223 ? 11.12775 -3.89597 26.32248 0.475 31.02468 H ? A ? 201 HE 1
   ATOM 5351 HH11 B ARG A 223 ? 8.02445 -3.65798 25.22921 0.475 38.47405 H ? A ? 201 HH11 1
   ATOM 5352 HH12 B ARG A 223 ? 7.39453 -4.35028 26.38798 0.475 38.47405 H ? A ? 201 HH12 1
   ATOM 5353 HH21 B ARG A 223 ? 10.20034 -5.24553 27.83365 0.475 37.36713 H ? A ? 201 HH21 1
   ATOM 5354 HH22 B ARG A 223 ? 8.71902 -5.32357 27.96935 0.475 37.36713 H ? A ? 201 HH22 1
   ATOM 5355 N . LEU A 224 ? 11.07346 -1.54781 19.06510 1.000 14.21485 N ? A ? 202 N 1
   ATOM 5356 CA . LEU A 224 ? 11.43730 -0.61989 18.00345 1.000 16.24282 C ? A ? 202 CA 1
   ATOM 5357 C . LEU A 224 ? 10.56340 0.60514 18.10182 1.000 15.23660 C ? A ? 202 C 1
   ATOM 5358 O . LEU A 224 ? 9.35110 0.47742 18.25583 1.000 16.03418 O ? A ? 202 O 1
   ATOM 5359 HA . LEU A 224 ? 12.36668 -0.36046 18.10268 1.000 19.50413 H ? A ? 202 HA 1
   ATOM 5360 CB A LEU A 224 ? 11.27906 -1.24665 16.62478 0.201 16.24348 C ? A ? 202 CB 1
   ATOM 5361 CG A LEU A 224 ? 11.81694 -2.67196 16.46995 0.201 19.85510 C ? A ? 202 CG 1
   ATOM 5362 CD1 A LEU A 224 ? 11.72110 -3.08230 15.01434 0.201 19.35682 C ? A ? 202 CD1 1
   ATOM 5363 CD2 A LEU A 224 ? 13.24381 -2.76513 16.96099 0.201 17.02714 C ? A ? 202 CD2 1
   ATOM 5364 H A LEU A 224 ? 10.25825 -1.81902 19.02668 0.525 17.07057 H ? A ? 202 H 1
   ATOM 5365 HB2 A LEU A 224 ? 10.33331 -1.27169 16.41068 0.201 19.50493 H ? A ? 202 HB2 1
   ATOM 5366 HB3 A LEU A 224 ? 11.74966 -0.69085 15.98406 0.201 19.50493 H ? A ? 202 HB3 1
   ATOM 5367 HG A LEU A 224 ? 11.28835 -3.28318 17.00651 0.201 23.83887 H ? A ? 202 HG 1
   ATOM 5368 HD11 A LEU A 224 ? 11.90489 -4.03191 14.94117 0.201 23.24094 H ? A ? 202 HD11 1
   ATOM 5369 HD12 A LEU A 224 ? 10.82645 -2.89265 14.69102 0.201 23.24094 H ? A ? 202 HD12 1
   ATOM 5370 HD13 A LEU A 224 ? 12.37205 -2.57887 14.50080 0.201 23.24094 H ? A ? 202 HD13 1
   ATOM 5371 HD21 A LEU A 224 ? 13.72002 -3.41886 16.42549 0.201 20.44532 H ? A ? 202 HD21 1
   ATOM 5372 HD22 A LEU A 224 ? 13.66523 -1.89583 16.87369 0.201 20.44532 H ? A ? 202 HD22 1
   ATOM 5373 HD23 A LEU A 224 ? 13.24031 -3.03908 17.89149 0.201 20.44532 H ? A ? 202 HD23 1
   ATOM 5374 CB B LEU A 224 ? 11.23573 -1.26748 16.62932 0.799 16.04160 C ? A ? 202 CB 1
   ATOM 5375 CG B LEU A 224 ? 11.87502 -2.64447 16.33150 0.799 20.07892 C ? A ? 202 CG 1
   ATOM 5376 CD1 B LEU A 224 ? 11.21702 -3.35840 15.23960 0.799 21.24537 C ? A ? 202 CD1 1
   ATOM 5377 CD2 B LEU A 224 ? 13.33858 -2.42806 15.97699 0.799 20.23732 C ? A ? 202 CD2 1
   ATOM 5378 H B LEU A 224 ? 10.31637 -1.93173 18.92718 0.475 17.07057 H ? A ? 202 H 1
   ATOM 5379 HB2 B LEU A 224 ? 10.28072 -1.37807 16.50033 0.799 19.26267 H ? A ? 202 HB2 1
   ATOM 5380 HB3 B LEU A 224 ? 11.59114 -0.65433 15.96703 0.799 19.26267 H ? A ? 202 HB3 1
   ATOM 5381 HG B LEU A 224 ? 11.78034 -3.19985 17.12111 0.799 24.10745 H ? A ? 202 HG 1
   ATOM 5382 HD11 B LEU A 224 ? 11.62322 -4.23414 15.14481 0.799 25.50720 H ? A ? 202 HD11 1
   ATOM 5383 HD12 B LEU A 224 ? 10.27394 -3.45185 15.44642 0.799 25.50720 H ? A ? 202 HD12 1
   ATOM 5384 HD13 B LEU A 224 ? 11.32724 -2.85214 14.41957 0.799 25.50720 H ? A ? 202 HD13 1
   ATOM 5385 HD21 B LEU A 224 ? 13.77335 -3.29079 15.89001 0.799 24.29754 H ? A ? 202 HD21 1
   ATOM 5386 HD22 B LEU A 224 ? 13.39207 -1.94459 15.13776 0.799 24.29754 H ? A ? 202 HD22 1
   ATOM 5387 HD23 B LEU A 224 ? 13.76172 -1.91403 16.68241 0.799 24.29754 H ? A ? 202 HD23 1
   ATOM 5388 N . LEU A 225 ? 11.17399 1.78185 18.03513 1.000 16.31801 N ? A ? 203 N 1
   ATOM 5389 CA . LEU A 225 ? 10.46496 3.05718 18.13007 1.000 13.80158 C ? A ? 203 CA 1
   ATOM 5390 C . LEU A 225 ? 10.91382 3.93070 16.97210 1.000 14.26051 C ? A ? 203 C 1
   ATOM 5391 O . LEU A 225 ? 12.10469 4.26288 16.86983 1.000 12.62235 O ? A ? 203 O 1
   ATOM 5392 H . LEU A 225 ? 12.02297 1.87254 17.93217 1.000 19.59437 H ? A ? 203 H 1
   ATOM 5393 HA . LEU A 225 ? 9.51341 2.87734 18.07424 1.000 16.57464 H ? A ? 203 HA 1
   ATOM 5394 CB A LEU A 225 ? 10.74427 3.74559 19.46957 0.314 12.86651 C ? A ? 203 CB 1
   ATOM 5395 CG A LEU A 225 ? 10.28812 5.17598 19.73779 0.314 14.82532 C ? A ? 203 CG 1
   ATOM 5396 CD1 A LEU A 225 ? 8.84728 5.41739 19.39670 0.314 16.40224 C ? A ? 203 CD1 1
   ATOM 5397 CD2 A LEU A 225 ? 10.54599 5.47503 21.25035 0.314 12.32928 C ? A ? 203 CD2 1
   ATOM 5398 HB2 A LEU A 225 ? 10.32736 3.20270 20.15684 0.314 15.45256 H ? A ? 203 HB2 1
   ATOM 5399 HB3 A LEU A 225 ? 11.70698 3.74928 19.58825 0.314 15.45256 H ? A ? 203 HB3 1
   ATOM 5400 HG A LEU A 225 ? 10.78862 5.77985 19.16705 0.314 17.80313 H ? A ? 203 HG 1
   ATOM 5401 HD11 A LEU A 225 ? 8.65297 6.36238 19.49737 0.314 19.69544 H ? A ? 203 HD11 1
   ATOM 5402 HD12 A LEU A 225 ? 8.68958 5.14311 18.47974 0.314 19.69544 H ? A ? 203 HD12 1
   ATOM 5403 HD13 A LEU A 225 ? 8.28939 4.89913 19.99758 0.314 19.69544 H ? A ? 203 HD13 1
   ATOM 5404 HD21 A LEU A 225 ? 10.26882 6.38414 21.44425 0.314 14.80789 H ? A ? 203 HD21 1
   ATOM 5405 HD22 A LEU A 225 ? 10.03306 4.85114 21.78754 0.314 14.80789 H ? A ? 203 HD22 1
   ATOM 5406 HD23 A LEU A 225 ? 11.49238 5.37105 21.43595 0.314 14.80789 H ? A ? 203 HD23 1
   ATOM 5407 CB C LEU A 225 ? 10.72511 3.79937 19.45218 0.686 12.64235 C ? A ? 203 CB 1
   ATOM 5408 CG C LEU A 225 ? 10.44759 5.29640 19.37531 0.686 14.81796 C ? A ? 203 CG 1
   ATOM 5409 CD1 C LEU A 225 ? 8.98454 5.61841 19.09534 0.686 17.52573 C ? A ? 203 CD1 1
   ATOM 5410 CD2 C LEU A 225 ? 10.85609 6.09373 20.66352 0.686 15.63054 C ? A ? 203 CD2 1
   ATOM 5411 HB2 C LEU A 225 ? 10.15068 3.42503 20.13832 0.686 15.18358 H ? A ? 203 HB2 1
   ATOM 5412 HB3 C LEU A 225 ? 11.65597 3.68148 19.69815 0.686 15.18358 H ? A ? 203 HB3 1
   ATOM 5413 HG C LEU A 225 ? 11.00213 5.58945 18.63536 0.686 17.79431 H ? A ? 203 HG 1
   ATOM 5414 HD11 C LEU A 225 ? 8.87455 6.58146 19.05873 0.686 21.04363 H ? A ? 203 HD11 1
   ATOM 5415 HD12 C LEU A 225 ? 8.73129 5.22403 18.24609 0.686 21.04363 H ? A ? 203 HD12 1
   ATOM 5416 HD13 C LEU A 225 ? 8.43827 5.24991 19.80717 0.686 21.04363 H ? A ? 203 HD13 1
   ATOM 5417 HD21 C LEU A 225 ? 10.62895 7.02883 20.54144 0.686 18.76940 H ? A ? 203 HD21 1
   ATOM 5418 HD22 C LEU A 225 ? 10.37440 5.73292 21.42424 0.686 18.76940 H ? A ? 203 HD22 1
   ATOM 5419 HD23 C LEU A 225 ? 11.81155 6.00086 20.80269 0.686 18.76940 H ? A ? 203 HD23 1
   ATOM 5420 N . ASN A 226 ? 9.97529 4.36184 16.14301 1.000 12.30506 N ? A ? 204 N 1
   ATOM 5421 CA . ASN A 226 ? 10.30783 5.37782 15.14492 1.000 15.48918 C ? A ? 204 CA 1
   ATOM 5422 C . ASN A 226 ? 9.97016 6.73899 15.75040 1.000 16.00004 C ? A ? 204 C 1
   ATOM 5423 O . ASN A 226 ? 8.80596 7.14662 15.80061 1.000 13.52017 O ? A ? 204 O 1
   ATOM 5424 CB . ASN A 226 ? 9.62649 5.13772 13.80131 1.000 15.19312 C ? A ? 204 CB 1
   ATOM 5425 CG . ASN A 226 ? 9.97742 6.23516 12.78136 1.000 11.92810 C ? A ? 204 CG 1
   ATOM 5426 OD1 . ASN A 226 ? 10.56641 7.21696 13.12761 1.000 14.66144 O ? A ? 204 OD1 1
   ATOM 5427 ND2 . ASN A 226 ? 9.68901 6.01895 11.54294 1.000 13.99289 N ? A ? 204 ND2 1
   ATOM 5428 H . ASN A 226 ? 9.15911 4.09092 16.13589 1.000 14.77882 H ? A ? 204 H 1
   ATOM 5429 HA . ASN A 226 ? 11.26002 5.34167 14.96350 1.000 18.59977 H ? A ? 204 HA 1
   ATOM 5430 HB2 . ASN A 226 ? 9.91734 4.28464 13.44276 1.000 18.24450 H ? A ? 204 HB2 1
   ATOM 5431 HB3 . ASN A 226 ? 8.66457 5.13452 13.92617 1.000 18.24450 H ? A ? 204 HB3 1
   ATOM 5432 HD21 . ASN A 226 ? 9.87251 6.61290 10.94867 1.000 16.80422 H ? A ? 204 HD21 1
   ATOM 5433 HD22 . ASN A 226 ? 9.31323 5.28084 11.31147 1.000 16.80422 H ? A ? 204 HD22 1
   ATOM 5434 N A ALA A 227 ? 11.00709 7.42279 16.23488 0.964 14.53886 N ? A ? 205 N 1
   ATOM 5435 CA A ALA A 227 ? 10.89798 8.75748 16.82354 0.964 13.83592 C ? A ? 205 CA 1
   ATOM 5436 C A ALA A 227 ? 11.32072 9.85791 15.85970 0.964 16.27222 C ? A ? 205 C 1
   ATOM 5437 O A ALA A 227 ? 11.57381 10.98832 16.27917 0.964 17.16196 O ? A ? 205 O 1
   ATOM 5438 CB A ALA A 227 ? 11.71818 8.85444 18.11227 0.964 17.70736 C ? A ? 205 CB 1
   ATOM 5439 H A ALA A 227 ? 11.81329 7.12338 16.23366 0.964 17.45938 H ? A ? 205 H 1
   ATOM 5440 HA A ALA A 227 ? 9.96662 8.90016 17.05400 0.964 16.61586 H ? A ? 205 HA 1
   ATOM 5441 HB1 A ALA A 227 ? 11.62830 9.74864 18.47729 0.964 21.26158 H ? A ? 205 HB1 1
   ATOM 5442 HB2 A ALA A 227 ? 11.38498 8.20243 18.74848 0.964 21.26158 H ? A ? 205 HB2 1
   ATOM 5443 HB3 A ALA A 227 ? 12.64892 8.67227 17.90871 0.964 21.26158 H ? A ? 205 HB3 1
   ATOM 5444 N B ALA A 227 ? 10.99848 7.43900 16.23254 0.036 14.78683 N ? A ? 205 N 1
   ATOM 5445 CA B ALA A 227 ? 10.84491 8.76321 16.82341 0.036 14.17277 C ? A ? 205 CA 1
   ATOM 5446 C B ALA A 227 ? 11.22882 9.87861 15.85871 0.036 16.37455 C ? A ? 205 C 1
   ATOM 5447 O B ALA A 227 ? 11.36058 11.03295 16.27978 0.036 17.29017 O ? A ? 205 O 1
   ATOM 5448 CB B ALA A 227 ? 11.67592 8.87802 18.10490 0.036 17.63949 C ? A ? 205 CB 1
   ATOM 5449 H B ALA A 227 ? 11.81165 7.15914 16.22714 0.036 17.75695 H ? A ? 205 H 1
   ATOM 5450 HA B ALA A 227 ? 9.91291 8.88125 17.06496 0.036 17.02008 H ? A ? 205 HA 1
   ATOM 5451 HB1 B ALA A 227 ? 11.55739 9.76477 18.47977 0.036 21.18014 H ? A ? 205 HB1 1
   ATOM 5452 HB2 B ALA A 227 ? 11.37402 8.20814 18.73815 0.036 21.18014 H ? A ? 205 HB2 1
   ATOM 5453 HB3 B ALA A 227 ? 12.61038 8.73218 17.88945 0.036 21.18014 H ? A ? 205 HB3 1
   ATOM 5454 N . SER A 228 ? 11.41049 9.56307 14.57711 1.000 13.90089 N ? A ? 206 N 1
   ATOM 5455 CA . SER A 228 ? 11.80918 10.56996 13.60264 1.000 14.89386 C ? A ? 206 CA 1
   ATOM 5456 C . SER A 228 ? 10.65460 11.48254 13.23299 1.000 16.84997 C ? A ? 206 C 1
   ATOM 5457 O . SER A 228 ? 9.48471 11.11174 13.30888 1.000 18.59719 O ? A ? 206 O 1
   ATOM 5458 HA . SER A 228 ? 12.49819 11.14325 13.97342 1.000 17.88538 H ? A ? 206 HA 1
   ATOM 5459 CB A SER A 228 ? 12.35429 9.86050 12.36818 0.665 14.79131 C ? A ? 206 CB 1
   ATOM 5460 OG A SER A 228 ? 13.20519 8.79703 12.85073 0.665 17.28669 O ? A ? 206 OG 1
   ATOM 5461 H A SER A 228 ? 11.24678 8.78851 14.24117 0.964 16.69382 H ? A ? 206 H 1
   ATOM 5462 HB2 A SER A 228 ? 11.62447 9.49234 11.84597 0.665 17.76232 H ? A ? 206 HB2 1
   ATOM 5463 HB3 A SER A 228 ? 12.86922 10.48010 11.82796 0.665 17.76232 H ? A ? 206 HB3 1
   ATOM 5464 HG A SER A 228 ? 14.00655 9.04887 12.85296 0.665 20.75678 H ? A ? 206 HG 1
   ATOM 5465 CB B SER A 228 ? 12.36442 9.91576 12.33657 0.335 14.92930 C ? A ? 206 CB 1
   ATOM 5466 OG B SER A 228 ? 13.73202 9.52160 12.50802 0.335 17.95003 O ? A ? 206 OG 1
   ATOM 5467 H B SER A 228 ? 11.30890 8.77431 14.24981 0.036 16.69382 H ? A ? 206 H 1
   ATOM 5468 HB2 B SER A 228 ? 11.83477 9.12932 12.13193 0.335 17.92792 H ? A ? 206 HB2 1
   ATOM 5469 HB3 B SER A 228 ? 12.31058 10.55136 11.60581 0.335 17.92792 H ? A ? 206 HB3 1
   ATOM 5470 HG B SER A 228 ? 14.07312 9.33619 11.76311 0.335 21.55279 H ? A ? 206 HG 1
   ATOM 5471 N . ASN A 229 ? 10.99946 12.69685 12.82066 1.000 14.56918 N ? A ? 207 N 1
   ATOM 5472 CA . ASN A 229 ? 9.97937 13.63597 12.35256 1.000 16.31755 C ? A ? 207 CA 1
   ATOM 5473 C . ASN A 229 ? 9.20010 13.10331 11.15022 1.000 19.24277 C ? A ? 207 C 1
   ATOM 5474 O . ASN A 229 ? 7.97568 13.25032 11.06251 1.000 16.61132 O ? A ? 207 O 1
   ATOM 5475 CB . ASN A 229 ? 10.66054 14.93560 11.94334 1.000 13.65260 C ? A ? 207 CB 1
   ATOM 5476 CG . ASN A 229 ? 11.03515 15.80268 13.12143 1.000 16.78704 C ? A ? 207 CG 1
   ATOM 5477 OD1 . ASN A 229 ? 11.40788 15.33081 14.22928 1.000 18.58156 O ? A ? 207 OD1 1
   ATOM 5478 ND2 . ASN A 229 ? 10.78535 17.08971 12.93436 1.000 14.51604 N ? A ? 207 ND2 1
   ATOM 5479 H . ASN A 229 ? 11.80366 13.00094 12.80064 1.000 17.49576 H ? A ? 207 H 1
   ATOM 5480 HA . ASN A 229 ? 9.35354 13.78566 13.07839 1.000 19.59381 H ? A ? 207 HA 1
   ATOM 5481 HB2 . ASN A 229 ? 11.47288 14.72580 11.45651 1.000 16.39587 H ? A ? 207 HB2 1
   ATOM 5482 HB3 . ASN A 229 ? 10.05707 15.44333 11.37860 1.000 16.39587 H ? A ? 207 HB3 1
   ATOM 5483 HD21 . ASN A 229 ? 10.96745 17.65758 13.55400 1.000 17.43200 H ? A ? 207 HD21 1
   ATOM 5484 HD22 . ASN A 229 ? 10.44104 17.35761 12.19323 1.000 17.43200 H ? A ? 207 HD22 1
   ATOM 5485 N . ALA A 230 ? 9.89602 12.52562 10.19506 1.000 13.16755 N ? A ? 208 N 1
   ATOM 5486 CA . ALA A 230 ? 9.27029 12.11944 8.94320 1.000 13.16945 C ? A ? 208 CA 1
   ATOM 5487 C . ALA A 230 ? 9.86734 10.90473 8.24071 1.000 17.98939 C ? A ? 208 C 1
   ATOM 5488 O . ALA A 230 ? 9.25429 10.34930 7.32152 1.000 19.46040 O ? A ? 208 O 1
   ATOM 5489 CB . ALA A 230 ? 9.30171 13.31284 7.98802 1.000 19.60468 C ? A ? 208 CB 1
   ATOM 5490 H . ALA A 230 ? 10.73743 12.35389 10.24133 1.000 15.81381 H ? A ? 208 H 1
   ATOM 5491 HA . ALA A 230 ? 8.36984 11.83961 9.17075 1.000 15.81609 H ? A ? 208 HA 1
   ATOM 5492 HB1 . ALA A 230 ? 8.84527 13.07206 7.16669 1.000 23.53837 H ? A ? 208 HB1 1
   ATOM 5493 HB2 . ALA A 230 ? 8.85418 14.06455 8.40701 1.000 23.53837 H ? A ? 208 HB2 1
   ATOM 5494 HB3 . ALA A 230 ? 10.22514 13.54141 7.79848 1.000 23.53837 H ? A ? 208 HB3 1
   ATOM 5495 N A ARG A 231 ? 11.05518 10.47798 8.64343 0.803 18.88606 N ? A ? 209 N 1
   ATOM 5496 CA A ARG A 231 ? 11.67281 9.35925 7.95495 0.803 17.83489 C ? A ? 209 CA 1
   ATOM 5497 C A ARG A 231 ? 10.92873 8.06779 8.25642 0.803 16.89383 C ? A ? 209 C 1
   ATOM 5498 O A ARG A 231 ? 10.49798 7.82160 9.38005 0.803 17.76390 O ? A ? 209 O 1
   ATOM 5499 CB A ARG A 231 ? 13.14511 9.24639 8.34018 0.803 18.50449 C ? A ? 209 CB 1
   ATOM 5500 CG A ARG A 231 ? 13.81598 8.06512 7.72801 0.803 21.14167 C ? A ? 209 CG 1
   ATOM 5501 CD A ARG A 231 ? 15.28434 8.02098 8.16101 0.803 21.31866 C ? A ? 209 CD 1
   ATOM 5502 NE A ARG A 231 ? 16.04782 9.13829 7.61904 0.803 19.66126 N ? A ? 209 NE 1
   ATOM 5503 CZ A ARG A 231 ? 16.66476 9.06053 6.45313 0.803 24.91426 C ? A ? 209 CZ 1
   ATOM 5504 NH1 A ARG A 231 ? 16.56360 7.98480 5.69991 0.803 22.94870 N ? A ? 209 NH1 1
   ATOM 5505 NH2 A ARG A 231 ? 17.39891 10.07564 6.03220 0.803 25.47638 N ? A ? 209 NH2 1
   ATOM 5506 H A ARG A 231 ? 11.51018 10.80970 9.29347 0.803 22.67602 H ? A ? 209 H 1
   ATOM 5507 HA A ARG A 231 ? 11.63206 9.50349 6.99660 0.803 21.41462 H ? A ? 209 HA 1
   ATOM 5508 HB2 A ARG A 231 ? 13.61076 10.04340 8.04211 0.803 22.21813 H ? A ? 209 HB2 1
   ATOM 5509 HB3 A ARG A 231 ? 13.21307 9.16346 9.30424 0.803 22.21813 H ? A ? 209 HB3 1
   ATOM 5510 HG2 A ARG A 231 ? 13.37911 7.25075 8.02270 0.803 25.38276 H ? A ? 209 HG2 1
   ATOM 5511 HG3 A ARG A 231 ? 13.77762 8.13094 6.76100 0.803 25.38276 H ? A ? 209 HG3 1
   ATOM 5512 HD2 A ARG A 231 ? 15.33298 8.06210 9.12892 0.803 25.59514 H ? A ? 209 HD2 1
   ATOM 5513 HD3 A ARG A 231 ? 15.68609 7.19722 7.84334 0.803 25.59514 H ? A ? 209 HD3 1
   ATOM 5514 HE A ARG A 231 ? 16.09810 9.86841 8.07071 0.803 23.60626 H ? A ? 209 HE 1
   ATOM 5515 HH11 A ARG A 231 ? 16.08985 7.31759 5.96450 0.803 27.55119 H ? A ? 209 HH11 1
   ATOM 5516 HH12 A ARG A 231 ? 16.97128 7.94960 4.94350 0.803 27.55119 H ? A ? 209 HH12 1
   ATOM 5517 HH21 A ARG A 231 ? 17.47333 10.78244 6.51645 0.803 30.58441 H ? A ? 209 HH21 1
   ATOM 5518 HH22 A ARG A 231 ? 17.80221 10.02941 5.27404 0.803 30.58441 H ? A ? 209 HH22 1
   ATOM 5519 N B ARG A 231 ? 11.05147 10.47986 8.64612 0.197 19.00718 N ? A ? 209 N 1
   ATOM 5520 CA B ARG A 231 ? 11.67742 9.35815 7.97043 0.197 17.97936 C ? A ? 209 CA 1
   ATOM 5521 C B ARG A 231 ? 10.92900 8.06460 8.26428 0.197 17.02265 C ? A ? 209 C 1
   ATOM 5522 O B ARG A 231 ? 10.51865 7.80602 9.39583 0.197 17.80161 O ? A ? 209 O 1
   ATOM 5523 CB B ARG A 231 ? 13.13623 9.23687 8.39644 0.197 18.66316 C ? A ? 209 CB 1
   ATOM 5524 CG B ARG A 231 ? 13.84537 8.03877 7.80876 0.197 21.14693 C ? A ? 209 CG 1
   ATOM 5525 CD B ARG A 231 ? 15.30162 7.99527 8.25941 0.197 21.42269 C ? A ? 209 CD 1
   ATOM 5526 NE B ARG A 231 ? 16.08356 9.08482 7.68523 0.197 20.05060 N ? A ? 209 NE 1
   ATOM 5527 CZ B ARG A 231 ? 16.74642 8.98947 6.54246 0.197 24.95792 C ? A ? 209 CZ 1
   ATOM 5528 NH1 B ARG A 231 ? 16.72804 7.88133 5.82816 0.197 24.02780 N ? A ? 209 NH1 1
   ATOM 5529 NH2 B ARG A 231 ? 17.44681 10.02875 6.10588 0.197 25.41758 N ? A ? 209 NH2 1
   ATOM 5530 H B ARG A 231 ? 11.50404 10.81597 9.29560 0.197 22.82137 H ? A ? 209 H 1
   ATOM 5531 HA B ARG A 231 ? 11.65327 9.50399 7.01176 0.197 21.58799 H ? A ? 209 HA 1
   ATOM 5532 HB2 B ARG A 231 ? 13.61176 10.03225 8.10983 0.197 22.40854 H ? A ? 209 HB2 1
   ATOM 5533 HB3 B ARG A 231 ? 13.17328 9.15826 9.36254 0.197 22.40854 H ? A ? 209 HB3 1
   ATOM 5534 HG2 B ARG A 231 ? 13.40724 7.22567 8.10510 0.197 25.38907 H ? A ? 209 HG2 1
   ATOM 5535 HG3 B ARG A 231 ? 13.82448 8.09292 6.84050 0.197 25.38907 H ? A ? 209 HG3 1
   ATOM 5536 HD2 B ARG A 231 ? 15.33923 8.07170 9.22566 0.197 25.71998 H ? A ? 209 HD2 1
   ATOM 5537 HD3 B ARG A 231 ? 15.69820 7.15620 7.97730 0.197 25.71998 H ? A ? 209 HD3 1
   ATOM 5538 HE B ARG A 231 ? 16.11593 9.83048 8.11248 0.197 24.07347 H ? A ? 209 HE 1
   ATOM 5539 HH11 B ARG A 231 ? 16.27907 7.20077 6.10177 0.197 28.84611 H ? A ? 209 HH11 1
   ATOM 5540 HH12 B ARG A 231 ? 17.16503 7.83912 5.08866 0.197 28.84611 H ? A ? 209 HH12 1
   ATOM 5541 HH21 B ARG A 231 ? 17.46761 10.75627 6.56400 0.197 30.51385 H ? A ? 209 HH21 1
   ATOM 5542 HH22 B ARG A 231 ? 17.87988 9.97469 5.36485 0.197 30.51385 H ? A ? 209 HH22 1
   ATOM 5543 N . TYR A 232 ? 10.74494 7.25472 7.22582 1.000 17.89214 N ? A ? 210 N 1
   ATOM 5544 CA . TYR A 232 ? 10.14582 5.93156 7.32593 1.000 16.05728 C ? A ? 210 CA 1
   ATOM 5545 C . TYR A 232 ? 11.28357 4.90963 7.41145 1.000 19.07113 C ? A ? 210 C 1
   ATOM 5546 O . TYR A 232 ? 12.36813 5.14300 6.88066 1.000 18.62699 O ? A ? 210 O 1
   ATOM 5547 CB . TYR A 232 ? 9.25443 5.64372 6.09808 1.000 13.96699 C ? A ? 210 CB 1
   ATOM 5548 CG . TYR A 232 ? 7.85539 6.25096 6.20268 1.000 11.35154 C ? A ? 210 CG 1
   ATOM 5549 CD1 . TYR A 232 ? 7.69376 7.59901 6.31997 1.000 18.94023 C ? A ? 210 CD1 1
   ATOM 5550 CD2 . TYR A 232 ? 6.73610 5.48119 6.27302 1.000 15.96200 C ? A ? 210 CD2 1
   ATOM 5551 CE1 . TYR A 232 ? 6.46297 8.13791 6.49566 1.000 15.68790 C ? A ? 210 CE1 1
   ATOM 5552 CE2 . TYR A 232 ? 5.46387 6.02896 6.44330 1.000 16.01866 C ? A ? 210 CE2 1
   ATOM 5553 CZ . TYR A 232 ? 5.34236 7.35116 6.49182 1.000 13.32694 C ? A ? 210 CZ 1
   ATOM 5554 OH . TYR A 232 ? 4.10040 7.90472 6.59846 1.000 16.37343 O ? A ? 210 OH 1
   ATOM 5555 HA . TYR A 232 ? 9.58202 5.85691 8.11172 1.000 19.28149 H ? A ? 210 HA 1
   ATOM 5556 HB2 . TYR A 232 ? 9.68038 6.01356 5.30897 1.000 16.77314 H ? A ? 210 HB2 1
   ATOM 5557 HB3 . TYR A 232 ? 9.15495 4.68361 6.00220 1.000 16.77314 H ? A ? 210 HB3 1
   ATOM 5558 HD1 . TYR A 232 ? 8.43739 8.15599 6.27892 1.000 22.74103 H ? A ? 210 HD1 1
   ATOM 5559 HD2 . TYR A 232 ? 6.82164 4.55762 6.20526 1.000 19.16715 H ? A ? 210 HD2 1
   ATOM 5560 HE1 . TYR A 232 ? 6.37815 9.05556 6.62068 1.000 18.83823 H ? A ? 210 HE1 1
   ATOM 5561 HE2 . TYR A 232 ? 4.71706 5.48022 6.52117 1.000 19.23514 H ? A ? 210 HE2 1
   ATOM 5562 HH . TYR A 232 ? 4.16203 8.74085 6.65039 1.000 19.66086 H ? A ? 210 HH 1
   ATOM 5563 H A TYR A 232 ? 10.96952 7.45612 6.42046 0.803 21.48332 H ? A ? 210 H 1
   ATOM 5564 H B TYR A 232 ? 10.96867 7.45930 6.42102 0.197 21.48332 H ? A ? 210 H 1
   ATOM 5565 N . TYR A 233 ? 11.08322 3.81531 8.14347 1.000 17.33209 N ? A ? 211 N 1
   ATOM 5566 CA . TYR A 233 ? 12.06690 2.72097 8.19727 1.000 13.85183 C ? A ? 211 CA 1
   ATOM 5567 C . TYR A 233 ? 11.40981 1.41410 7.72752 1.000 13.27226 C ? A ? 211 C 1
   ATOM 5568 O . TYR A 233 ? 10.63143 0.80128 8.47262 1.000 15.17695 O ? A ? 211 O 1
   ATOM 5569 H . TYR A 233 ? 10.38213 3.67833 8.62233 1.000 20.81127 H ? A ? 211 H 1
   ATOM 5570 HA . TYR A 233 ? 12.78784 2.94793 7.58929 1.000 16.63495 H ? A ? 211 HA 1
   ATOM 5571 CB A TYR A 233 ? 12.63805 2.57219 9.60409 0.121 13.84865 C ? A ? 211 CB 1
   ATOM 5572 CG A TYR A 233 ? 13.29017 3.83124 10.11714 0.121 15.20515 C ? A ? 211 CG 1
   ATOM 5573 CD1 A TYR A 233 ? 14.64530 4.05550 9.93537 0.121 18.37876 C ? A ? 211 CD1 1
   ATOM 5574 CD2 A TYR A 233 ? 12.55022 4.80294 10.76749 0.121 14.04513 C ? A ? 211 CD2 1
   ATOM 5575 CE1 A TYR A 233 ? 15.24604 5.21878 10.38987 0.121 17.62411 C ? A ? 211 CE1 1
   ATOM 5576 CE2 A TYR A 233 ? 13.13852 5.96462 11.22223 0.121 15.97503 C ? A ? 211 CE2 1
   ATOM 5577 CZ A TYR A 233 ? 14.48381 6.16723 11.03703 0.121 17.30426 C ? A ? 211 CZ 1
   ATOM 5578 OH A TYR A 233 ? 15.06769 7.32543 11.49539 0.121 17.99508 O ? A ? 211 OH 1
   ATOM 5579 HB2 A TYR A 233 ? 11.91878 2.33970 10.21196 0.121 16.63113 H ? A ? 211 HB2 1
   ATOM 5580 HB3 A TYR A 233 ? 13.30759 1.87035 9.59849 0.121 16.63113 H ? A ? 211 HB3 1
   ATOM 5581 HD1 A TYR A 233 ? 15.16049 3.41456 9.50102 0.121 22.06727 H ? A ? 211 HD1 1
   ATOM 5582 HD2 A TYR A 233 ? 11.63938 4.67028 10.90043 0.121 16.86691 H ? A ? 211 HD2 1
   ATOM 5583 HE1 A TYR A 233 ? 16.15619 5.35825 10.25921 0.121 21.16168 H ? A ? 211 HE1 1
   ATOM 5584 HE2 A TYR A 233 ? 12.62514 6.60921 11.65332 0.121 19.18278 H ? A ? 211 HE2 1
   ATOM 5585 HH A TYR A 233 ? 15.80196 7.45022 11.10696 0.121 21.60685 H ? A ? 211 HH 1
   ATOM 5586 CB B TYR A 233 ? 12.64113 2.52957 9.62160 0.879 13.50353 C ? A ? 211 CB 1
   ATOM 5587 CG B TYR A 233 ? 13.32459 3.75487 10.16606 0.879 15.19244 C ? A ? 211 CG 1
   ATOM 5588 CD1 B TYR A 233 ? 14.67655 3.94625 10.02421 0.879 18.52261 C ? A ? 211 CD1 1
   ATOM 5589 CD2 B TYR A 233 ? 12.61712 4.72192 10.78720 0.879 13.61628 C ? A ? 211 CD2 1
   ATOM 5590 CE1 B TYR A 233 ? 15.28359 5.13610 10.46769 0.879 17.60743 C ? A ? 211 CE1 1
   ATOM 5591 CE2 B TYR A 233 ? 13.19247 5.88030 11.20861 0.879 15.81376 C ? A ? 211 CE2 1
   ATOM 5592 CZ B TYR A 233 ? 14.50944 6.09116 11.07253 0.879 17.23826 C ? A ? 211 CZ 1
   ATOM 5593 OH B TYR A 233 ? 15.07601 7.25485 11.54118 0.879 17.77242 O ? A ? 211 OH 1
   ATOM 5594 HB2 B TYR A 233 ? 11.91486 2.30295 10.22334 0.879 16.21699 H ? A ? 211 HB2 1
   ATOM 5595 HB3 B TYR A 233 ? 13.29220 1.81081 9.60192 0.879 16.21699 H ? A ? 211 HB3 1
   ATOM 5596 HD1 B TYR A 233 ? 15.19659 3.28298 9.63110 0.879 22.23989 H ? A ? 211 HD1 1
   ATOM 5597 HD2 B TYR A 233 ? 11.70761 4.59225 10.93166 0.879 16.35228 H ? A ? 211 HD2 1
   ATOM 5598 HE1 B TYR A 233 ? 16.19630 5.27198 10.35196 0.879 21.14167 H ? A ? 211 HE1 1
   ATOM 5599 HE2 B TYR A 233 ? 12.66264 6.53789 11.59817 0.879 18.98927 H ? A ? 211 HE2 1
   ATOM 5600 HH B TYR A 233 ? 14.62244 7.55835 12.17974 0.879 21.33966 H ? A ? 211 HH 1
   ATOM 5601 N . ARG A 234 ? 11.78052 0.94034 6.53533 1.000 16.18500 N ? A ? 212 N 1
   ATOM 5602 CA . ARG A 234 ? 11.35432 -0.35481 5.98666 1.000 14.55962 C ? A ? 212 CA 1
   ATOM 5603 C . ARG A 234 ? 12.38234 -1.37601 6.45924 1.000 17.90144 C ? A ? 212 C 1
   ATOM 5604 O . ARG A 234 ? 13.41534 -1.57253 5.83798 1.000 22.77629 O ? A ? 212 O 1
   ATOM 5605 H . ARG A 234 ? 12.30124 1.36750 6.00056 1.000 19.43475 H ? A ? 212 H 1
   ATOM 5606 HA . ARG A 234 ? 10.48885 -0.63402 6.32414 1.000 17.48430 H ? A ? 212 HA 1
   ATOM 5607 CB A ARG A 234 ? 11.23988 -0.28389 4.46749 0.297 15.95085 C ? A ? 212 CB 1
   ATOM 5608 CG A ARG A 234 ? 10.78978 -1.59789 3.82445 0.297 16.44418 C ? A ? 212 CG 1
   ATOM 5609 CD A ARG A 234 ? 10.94573 -1.53173 2.32717 0.297 22.90279 C ? A ? 212 CD 1
   ATOM 5610 NE A ARG A 234 ? 10.71335 -2.83208 1.71165 0.297 25.21910 N ? A ? 212 NE 1
   ATOM 5611 CZ A ARG A 234 ? 10.93557 -3.10370 0.43421 0.297 26.65879 C ? A ? 212 CZ 1
   ATOM 5612 NH1 A ARG A 234 ? 11.42118 -2.19218 -0.39014 0.297 19.15119 N ? A ? 212 NH1 1
   ATOM 5613 NH2 A ARG A 234 ? 10.65875 -4.31938 -0.02827 0.297 28.43965 N ? A ? 212 NH2 1
   ATOM 5614 HB2 A ARG A 234 ? 10.59058 0.39810 4.23468 0.297 19.15377 H ? A ? 212 HB2 1
   ATOM 5615 HB3 A ARG A 234 ? 12.10766 -0.05529 4.09924 0.297 19.15377 H ? A ? 212 HB3 1
   ATOM 5616 HG2 A ARG A 234 ? 11.33381 -2.32745 4.16012 0.297 19.74577 H ? A ? 212 HG2 1
   ATOM 5617 HG3 A ARG A 234 ? 9.85574 -1.75812 4.03134 0.297 19.74577 H ? A ? 212 HG3 1
   ATOM 5618 HD2 A ARG A 234 ? 10.30289 -0.90247 1.96429 0.297 27.49610 H ? A ? 212 HD2 1
   ATOM 5619 HD3 A ARG A 234 ? 11.84731 -1.24740 2.10990 0.297 27.49610 H ? A ? 212 HD3 1
   ATOM 5620 HE A ARG A 234 ? 10.41219 -3.46464 2.21042 0.297 30.27567 H ? A ? 212 HE 1
   ATOM 5621 HH11 A ARG A 234 ? 11.60014 -1.40237 -0.10070 0.297 22.99418 H ? A ? 212 HH11 1
   ATOM 5622 HH12 A ARG A 234 ? 11.55825 -2.38877 -1.21607 0.297 22.99418 H ? A ? 212 HH12 1
   ATOM 5623 HH21 A ARG A 234 ? 10.33947 -4.91807 0.50014 0.297 34.14033 H ? A ? 212 HH21 1
   ATOM 5624 HH22 A ARG A 234 ? 10.79902 -4.50687 -0.85578 0.297 34.14033 H ? A ? 212 HH22 1
   ATOM 5625 CB B ARG A 234 ? 11.22397 -0.24468 4.46680 0.703 15.69712 C ? A ? 212 CB 1
   ATOM 5626 CG B ARG A 234 ? 10.79263 -1.55075 3.73657 0.703 16.08877 C ? A ? 212 CG 1
   ATOM 5627 CD B ARG A 234 ? 10.66525 -1.27755 2.24247 0.703 22.53079 C ? A ? 212 CD 1
   ATOM 5628 NE B ARG A 234 ? 10.64041 -2.52775 1.48817 0.703 25.90415 N ? A ? 212 NE 1
   ATOM 5629 CZ B ARG A 234 ? 11.46401 -2.84022 0.49590 0.703 23.52414 C ? A ? 212 CZ 1
   ATOM 5630 NH1 B ARG A 234 ? 12.30761 -1.96666 -0.00209 0.703 16.44774 N ? A ? 212 NH1 1
   ATOM 5631 NH2 B ARG A 234 ? 11.40909 -4.05683 -0.03642 0.703 28.49483 N ? A ? 212 NH2 1
   ATOM 5632 HB2 B ARG A 234 ? 10.55883 0.43208 4.26563 0.703 18.84930 H ? A ? 212 HB2 1
   ATOM 5633 HB3 B ARG A 234 ? 12.08466 0.01810 4.10477 0.703 18.84930 H ? A ? 212 HB3 1
   ATOM 5634 HG2 B ARG A 234 ? 11.46085 -2.24044 3.87337 0.703 19.31928 H ? A ? 212 HG2 1
   ATOM 5635 HG3 B ARG A 234 ? 9.93394 -1.84896 4.07513 0.703 19.31928 H ? A ? 212 HG3 1
   ATOM 5636 HD2 B ARG A 234 ? 9.84036 -0.79718 2.07016 0.703 27.04970 H ? A ? 212 HD2 1
   ATOM 5637 HD3 B ARG A 234 ? 11.42381 -0.75216 1.94340 0.703 27.04970 H ? A ? 212 HD3 1
   ATOM 5638 HE B ARG A 234 ? 10.04390 -3.10825 1.70452 0.703 31.09774 H ? A ? 212 HE 1
   ATOM 5639 HH11 B ARG A 234 ? 12.33645 -1.16773 0.31488 0.703 19.75004 H ? A ? 212 HH11 1
   ATOM 5640 HH12 B ARG A 234 ? 12.83152 -2.19323 -0.64536 0.703 19.75004 H ? A ? 212 HH12 1
   ATOM 5641 HH21 B ARG A 234 ? 10.84392 -4.63193 0.26263 0.703 34.20655 H ? A ? 212 HH21 1
   ATOM 5642 HH22 B ARG A 234 ? 11.93873 -4.26893 -0.67993 0.703 34.20655 H ? A ? 212 HH22 1
   ATOM 5643 N . LEU A 235 ? 12.16729 -1.91724 7.65754 1.000 16.66969 N ? A ? 213 N 1
   ATOM 5644 CA . LEU A 235 ? 13.20194 -2.67063 8.35966 1.000 17.91469 C ? A ? 213 CA 1
   ATOM 5645 C . LEU A 235 ? 13.33819 -4.08508 7.84168 1.000 13.46347 C ? A ? 213 C 1
   ATOM 5646 O . LEU A 235 ? 12.34621 -4.80080 7.69275 1.000 17.15844 O ? A ? 213 O 1
   ATOM 5647 H . LEU A 235 ? 11.42472 -1.86144 8.08775 1.000 20.01638 H ? A ? 213 H 1
   ATOM 5648 HA . LEU A 235 ? 14.04884 -2.22348 8.20567 1.000 21.51038 H ? A ? 213 HA 1
   ATOM 5649 CB A LEU A 235 ? 12.87775 -2.71487 9.84774 0.403 19.13545 C ? A ? 213 CB 1
   ATOM 5650 CG A LEU A 235 ? 12.52918 -1.38560 10.49827 0.403 15.52587 C ? A ? 213 CG 1
   ATOM 5651 CD1 A LEU A 235 ? 11.70592 -1.65676 11.75362 0.403 18.04787 C ? A ? 213 CD1 1
   ATOM 5652 CD2 A LEU A 235 ? 13.78287 -0.63069 10.81215 0.403 18.76552 C ? A ? 213 CD2 1
   ATOM 5653 HB2 A LEU A 235 ? 12.11701 -3.30342 9.97338 0.403 22.97529 H ? A ? 213 HB2 1
   ATOM 5654 HB3 A LEU A 235 ? 13.65116 -3.06812 10.31461 0.403 22.97529 H ? A ? 213 HB3 1
   ATOM 5655 HG A LEU A 235 ? 12.00234 -0.83191 9.90097 0.403 18.64380 H ? A ? 213 HG 1
   ATOM 5656 HD11 A LEU A 235 ? 11.58785 -0.82557 12.23949 0.403 21.67020 H ? A ? 213 HD11 1
   ATOM 5657 HD12 A LEU A 235 ? 10.84217 -2.01363 11.49384 0.403 21.67020 H ? A ? 213 HD12 1
   ATOM 5658 HD13 A LEU A 235 ? 12.17647 -2.29949 12.30713 0.403 21.67020 H ? A ? 213 HD13 1
   ATOM 5659 HD21 A LEU A 235 ? 13.54789 0.20882 11.23747 0.403 22.53138 H ? A ? 213 HD21 1
   ATOM 5660 HD22 A LEU A 235 ? 14.33046 -1.16273 11.41046 0.403 22.53138 H ? A ? 213 HD22 1
   ATOM 5661 HD23 A LEU A 235 ? 14.26383 -0.46032 9.98720 0.403 22.53138 H ? A ? 213 HD23 1
   ATOM 5662 CB B LEU A 235 ? 12.90000 -2.71085 9.85812 0.137 19.07911 C ? A ? 213 CB 1
   ATOM 5663 CG B LEU A 235 ? 13.93785 -2.09511 10.79642 0.137 17.99743 C ? A ? 213 CG 1
   ATOM 5664 CD1 B LEU A 235 ? 14.02155 -0.59440 10.56147 0.137 18.52101 C ? A ? 213 CD1 1
   ATOM 5665 CD2 B LEU A 235 ? 13.61930 -2.39890 12.24877 0.137 17.02027 C ? A ? 213 CD2 1
   ATOM 5666 HB2 B LEU A 235 ? 12.06779 -2.23527 10.00701 0.137 22.90768 H ? A ? 213 HB2 1
   ATOM 5667 HB3 B LEU A 235 ? 12.80182 -3.64043 10.11721 0.137 22.90768 H ? A ? 213 HB3 1
   ATOM 5668 HG B LEU A 235 ? 14.80519 -2.48649 10.60815 0.137 21.60967 H ? A ? 213 HG 1
   ATOM 5669 HD11 B LEU A 235 ? 14.62442 -0.20566 11.21442 0.137 22.23796 H ? A ? 213 HD11 1
   ATOM 5670 HD12 B LEU A 235 ? 14.35599 -0.43322 9.66533 0.137 22.23796 H ? A ? 213 HD12 1
   ATOM 5671 HD13 B LEU A 235 ? 13.13637 -0.20973 10.65835 0.137 22.23796 H ? A ? 213 HD13 1
   ATOM 5672 HD21 B LEU A 235 ? 14.30182 -2.00113 12.81166 0.137 20.43707 H ? A ? 213 HD21 1
   ATOM 5673 HD22 B LEU A 235 ? 12.75136 -2.02462 12.46668 0.137 20.43707 H ? A ? 213 HD22 1
   ATOM 5674 HD23 B LEU A 235 ? 13.60587 -3.36060 12.37465 0.137 20.43707 H ? A ? 213 HD23 1
   ATOM 5675 CB C LEU A 235 ? 12.89178 -2.71166 9.85381 0.460 19.15963 C ? A ? 213 CB 1
   ATOM 5676 CG C LEU A 235 ? 13.06547 -1.44677 10.68515 0.460 15.37584 C ? A ? 213 CG 1
   ATOM 5677 CD1 C LEU A 235 ? 12.40637 -1.65745 12.05153 0.460 17.84529 C ? A ? 213 CD1 1
   ATOM 5678 CD2 C LEU A 235 ? 14.53058 -1.11973 10.86696 0.460 18.46463 C ? A ? 213 CD2 1
   ATOM 5679 HB2 C LEU A 235 ? 11.96345 -2.97609 9.94966 0.460 23.00431 H ? A ? 213 HB2 1
   ATOM 5680 HB3 C LEU A 235 ? 13.47019 -3.38124 10.25131 0.460 23.00431 H ? A ? 213 HB3 1
   ATOM 5681 HG C LEU A 235 ? 12.64834 -0.69809 10.23085 0.460 18.46376 H ? A ? 213 HG 1
   ATOM 5682 HD11 C LEU A 235 ? 12.53483 -0.86111 12.59027 0.460 21.42710 H ? A ? 213 HD11 1
   ATOM 5683 HD12 C LEU A 235 ? 11.45885 -1.82075 11.92329 0.460 21.42710 H ? A ? 213 HD12 1
   ATOM 5684 HD13 C LEU A 235 ? 12.81772 -2.42081 12.48624 0.460 21.42710 H ? A ? 213 HD13 1
   ATOM 5685 HD21 C LEU A 235 ? 14.61080 -0.32425 11.41621 0.460 22.17030 H ? A ? 213 HD21 1
   ATOM 5686 HD22 C LEU A 235 ? 14.96949 -1.86755 11.30174 0.460 22.17030 H ? A ? 213 HD22 1
   ATOM 5687 HD23 C LEU A 235 ? 14.92940 -0.96250 9.99683 0.460 22.17030 H ? A ? 213 HD23 1
   ATOM 5688 N . ALA A 236 ? 14.57664 -4.49661 7.58491 1.000 12.57168 N ? A ? 214 N 1
   ATOM 5689 CA . ALA A 236 ? 14.82564 -5.88437 7.23961 1.000 17.87553 C ? A ? 214 CA 1
   ATOM 5690 C . ALA A 236 ? 16.15978 -6.24523 7.85970 1.000 15.78441 C ? A ? 214 C 1
   ATOM 5691 O . ALA A 236 ? 17.10555 -5.44656 7.79493 1.000 19.15616 O ? A ? 214 O 1
   ATOM 5692 CB . ALA A 236 ? 14.82126 -6.09219 5.70366 1.000 21.88735 C ? A ? 214 CB 1
   ATOM 5693 H . ALA A 236 ? 15.27571 -3.99610 7.60489 1.000 15.09876 H ? A ? 214 H 1
   ATOM 5694 HA . ALA A 236 ? 14.14449 -6.47623 7.59547 1.000 21.46339 H ? A ? 214 HA 1
   ATOM 5695 HB1 . ALA A 236 ? 14.90577 -7.03949 5.51291 1.000 26.27757 H ? A ? 214 HB1 1
   ATOM 5696 HB2 . ALA A 236 ? 13.98684 -5.75505 5.34174 1.000 26.27757 H ? A ? 214 HB2 1
   ATOM 5697 HB3 . ALA A 236 ? 15.56849 -5.60906 5.31748 1.000 26.27757 H ? A ? 214 HB3 1
   ATOM 5698 N A LEU A 237 ? 16.23857 -7.42613 8.46548 0.315 18.42450 N ? A ? 215 N 1
   ATOM 5699 CA A LEU A 237 ? 17.50100 -8.01224 8.92516 0.315 21.92249 C ? A ? 215 CA 1
   ATOM 5700 C A LEU A 237 ? 18.04292 -9.03776 7.93094 0.315 21.75326 C ? A ? 215 C 1
   ATOM 5701 O A LEU A 237 ? 17.32290 -9.94523 7.51777 0.315 21.88598 O ? A ? 215 O 1
   ATOM 5702 CB A LEU A 237 ? 17.26931 -8.67172 10.28000 0.315 22.83280 C ? A ? 215 CB 1
   ATOM 5703 CG A LEU A 237 ? 18.50956 -9.11075 11.03679 0.315 23.95393 C ? A ? 215 CG 1
   ATOM 5704 CD1 A LEU A 237 ? 19.35256 -7.90512 11.42118 0.315 20.45191 C ? A ? 215 CD1 1
   ATOM 5705 CD2 A LEU A 237 ? 18.09413 -9.90401 12.26840 0.315 26.84342 C ? A ? 215 CD2 1
   ATOM 5706 H A LEU A 237 ? 15.55615 -7.92371 8.62770 0.315 22.12215 H ? A ? 215 H 1
   ATOM 5707 HA A LEU A 237 ? 18.17340 -7.31646 8.99348 0.315 26.31974 H ? A ? 215 HA 1
   ATOM 5708 HB2 A LEU A 237 ? 16.79826 -8.03998 10.84561 0.315 27.41211 H ? A ? 215 HB2 1
   ATOM 5709 HB3 A LEU A 237 ? 16.72488 -9.46236 10.14071 0.315 27.41211 H ? A ? 215 HB3 1
   ATOM 5710 HG A LEU A 237 ? 19.05798 -9.67964 10.47420 0.315 28.75747 H ? A ? 215 HG 1
   ATOM 5711 HD11 A LEU A 237 ? 20.05898 -8.19197 12.02083 0.315 24.55505 H ? A ? 215 HD11 1
   ATOM 5712 HD12 A LEU A 237 ? 19.73655 -7.51935 10.61829 0.315 24.55505 H ? A ? 215 HD12 1
   ATOM 5713 HD13 A LEU A 237 ? 18.78740 -7.25283 11.86392 0.315 24.55505 H ? A ? 215 HD13 1
   ATOM 5714 HD21 A LEU A 237 ? 18.88307 -10.30159 12.66890 0.315 32.22486 H ? A ? 215 HD21 1
   ATOM 5715 HD22 A LEU A 237 ? 17.66822 -9.30475 12.90116 0.315 32.22486 H ? A ? 215 HD22 1
   ATOM 5716 HD23 A LEU A 237 ? 17.47262 -10.59925 12.00142 0.315 32.22486 H ? A ? 215 HD23 1
   ATOM 5717 N B LEU A 237 ? 16.24021 -7.44992 8.41907 0.685 18.22211 N ? A ? 215 N 1
   ATOM 5718 CA B LEU A 237 ? 17.49251 -8.02626 8.91845 0.685 21.88815 C ? A ? 215 CA 1
   ATOM 5719 C B LEU A 237 ? 18.05662 -9.04458 7.93343 0.685 21.66908 C ? A ? 215 C 1
   ATOM 5720 O B LEU A 237 ? 17.35885 -9.96271 7.53259 0.685 21.70161 O ? A ? 215 O 1
   ATOM 5721 CB B LEU A 237 ? 17.23060 -8.69644 10.26316 0.685 22.81146 C ? A ? 215 CB 1
   ATOM 5722 CG B LEU A 237 ? 18.45116 -9.29029 10.94421 0.685 24.05984 C ? A ? 215 CG 1
   ATOM 5723 CD1 B LEU A 237 ? 19.47855 -8.21332 11.22553 0.685 20.51873 C ? A ? 215 CD1 1
   ATOM 5724 CD2 B LEU A 237 ? 18.01621 -9.97159 12.24322 0.685 26.85212 C ? A ? 215 CD2 1
   ATOM 5725 H B LEU A 237 ? 15.56387 -7.97044 8.52498 0.685 21.87928 H ? A ? 215 H 1
   ATOM 5726 HA B LEU A 237 ? 18.15686 -7.32616 9.01545 0.685 26.27853 H ? A ? 215 HA 1
   ATOM 5727 HB2 B LEU A 237 ? 16.85598 -8.03482 10.86550 0.685 27.38650 H ? A ? 215 HB2 1
   ATOM 5728 HB3 B LEU A 237 ? 16.59608 -9.41717 10.12593 0.685 27.38650 H ? A ? 215 HB3 1
   ATOM 5729 HG B LEU A 237 ? 18.86719 -9.94794 10.36515 0.685 28.88456 H ? A ? 215 HG 1
   ATOM 5730 HD11 B LEU A 237 ? 20.17500 -8.58138 11.79155 0.685 24.63523 H ? A ? 215 HD11 1
   ATOM 5731 HD12 B LEU A 237 ? 19.85933 -7.91296 10.38547 0.685 24.63523 H ? A ? 215 HD12 1
   ATOM 5732 HD13 B LEU A 237 ? 19.04390 -7.47204 11.67550 0.685 24.63523 H ? A ? 215 HD13 1
   ATOM 5733 HD21 B LEU A 237 ? 18.76730 -10.46554 12.60760 0.685 32.23529 H ? A ? 215 HD21 1
   ATOM 5734 HD22 B LEU A 237 ? 17.72867 -9.29357 12.87450 0.685 32.23529 H ? A ? 215 HD22 1
   ATOM 5735 HD23 B LEU A 237 ? 17.28331 -10.57755 12.05196 0.685 32.23529 H ? A ? 215 HD23 1
   ATOM 5736 N . GLN A 238 ? 19.30895 -8.90093 7.54762 1.000 23.94357 N ? A ? 216 N 1
   ATOM 5737 CA . GLN A 238 ? 19.86279 -9.82853 6.57422 1.000 20.48434 C ? A ? 216 CA 1
   ATOM 5738 C . GLN A 238 ? 19.66429 -11.27778 7.02172 1.000 26.02690 C ? A ? 216 C 1
   ATOM 5739 O . GLN A 238 ? 19.97894 -11.63706 8.15368 1.000 23.64380 O ? A ? 216 O 1
   ATOM 5740 HA . GLN A 238 ? 19.40677 -9.71552 5.72559 1.000 24.59396 H ? A ? 216 HA 1
   ATOM 5741 CB A GLN A 238 ? 21.34346 -9.53101 6.37279 0.690 23.05993 C ? A ? 216 CB 1
   ATOM 5742 CG A GLN A 238 ? 21.63886 -8.38288 5.48423 0.690 29.11316 C ? A ? 216 CG 1
   ATOM 5743 CD A GLN A 238 ? 23.13745 -8.24504 5.28072 0.690 26.57608 C ? A ? 216 CD 1
   ATOM 5744 OE1 A GLN A 238 ? 23.91690 -8.87622 6.02079 0.690 29.34100 O ? A ? 216 OE1 1
   ATOM 5745 NE2 A GLN A 238 ? 23.55752 -7.37514 4.33781 0.690 28.87607 N ? A ? 216 NE2 1
   ATOM 5746 H A GLN A 238 ? 19.85101 -8.29570 7.82952 0.315 28.74504 H ? A ? 216 H 1
   ATOM 5747 HB2 A GLN A 238 ? 21.73771 -9.33772 7.23773 0.690 27.68467 H ? A ? 216 HB2 1
   ATOM 5748 HB3 A GLN A 238 ? 21.76344 -10.31436 5.98436 0.690 27.68467 H ? A ? 216 HB3 1
   ATOM 5749 HG2 A GLN A 238 ? 21.22025 -8.52371 4.62061 0.690 34.94854 H ? A ? 216 HG2 1
   ATOM 5750 HG3 A GLN A 238 ? 21.30398 -7.56596 5.88596 0.690 34.94854 H ? A ? 216 HG3 1
   ATOM 5751 HE21 A GLN A 238 ? 22.98379 -6.92606 3.88091 0.690 34.66404 H ? A ? 216 HE21 1
   ATOM 5752 HE22 A GLN A 238 ? 24.39888 -7.27002 4.19402 0.690 34.66404 H ? A ? 216 HE22 1
   ATOM 5753 CB B GLN A 238 ? 21.35101 -9.54343 6.37633 0.310 23.20387 C ? A ? 216 CB 1
   ATOM 5754 CG B GLN A 238 ? 21.66705 -8.36856 5.50793 0.310 28.97195 C ? A ? 216 CG 1
   ATOM 5755 CD B GLN A 238 ? 23.15506 -8.28083 5.20035 0.310 26.57577 C ? A ? 216 CD 1
   ATOM 5756 OE1 B GLN A 238 ? 23.98685 -8.13199 6.10607 0.310 27.23409 O ? A ? 216 OE1 1
   ATOM 5757 NE2 B GLN A 238 ? 23.49911 -8.38466 3.92380 0.310 27.37780 N ? A ? 216 NE2 1
   ATOM 5758 H B GLN A 238 ? 19.84832 -8.29128 7.82513 0.685 28.74504 H ? A ? 216 H 1
   ATOM 5759 HB2 B GLN A 238 ? 21.74842 -9.37630 7.24525 0.310 27.85739 H ? A ? 216 HB2 1
   ATOM 5760 HB3 B GLN A 238 ? 21.76003 -10.32288 5.96883 0.310 27.85739 H ? A ? 216 HB3 1
   ATOM 5761 HG2 B GLN A 238 ? 21.18714 -8.45205 4.66911 0.310 34.77909 H ? A ? 216 HG2 1
   ATOM 5762 HG3 B GLN A 238 ? 21.40151 -7.55379 5.96240 0.310 34.77909 H ? A ? 216 HG3 1
   ATOM 5763 HE21 B GLN A 238 ? 22.89383 -8.49509 3.32293 0.310 32.86612 H ? A ? 216 HE21 1
   ATOM 5764 HE22 B GLN A 238 ? 24.32751 -8.34155 3.69684 0.310 32.86612 H ? A ? 216 HE22 1
   ATOM 5765 N . ASP A 239 ? 19.14980 -12.10851 6.12246 1.000 27.83401 N ? A ? 217 N 1
   ATOM 5766 CA . ASP A 239 ? 19.05660 -13.54802 6.26642 1.000 25.53869 C ? A ? 217 CA 1
   ATOM 5767 C . ASP A 239 ? 18.09323 -13.98367 7.35004 1.000 35.20511 C ? A ? 217 C 1
   ATOM 5768 O . ASP A 239 ? 18.01943 -15.19151 7.64011 1.000 31.32763 O ? A ? 217 O 1
   ATOM 5769 CB . ASP A 239 ? 20.42586 -14.17525 6.53969 1.000 32.55715 C ? A ? 217 CB 1
   ATOM 5770 CG . ASP A 239 ? 21.39502 -14.00678 5.39904 1.000 47.70516 C ? A ? 217 CG 1
   ATOM 5771 OD1 . ASP A 239 ? 20.96981 -14.00541 4.23151 1.000 66.36120 O ? A ? 217 OD1 1
   ATOM 5772 OD2 . ASP A 239 ? 22.61003 -13.89849 5.67286 1.000 49.38491 O ? A ? 217 OD2 1
   ATOM 5773 H . ASP A 239 ? 18.82822 -11.83758 5.37227 1.000 33.41356 H ? A ? 217 H 1
   ATOM 5774 HA . ASP A 239 ? 18.71709 -13.89755 5.42769 1.000 30.65918 H ? A ? 217 HA 1
   ATOM 5775 HB2 . ASP A 239 ? 20.81290 -13.75556 7.32389 1.000 39.08133 H ? A ? 217 HB2 1
   ATOM 5776 HB3 . ASP A 239 ? 20.31075 -15.12582 6.69486 1.000 39.08133 H ? A ? 217 HB3 1
   ATOM 5777 N A HIS A 240 ? 17.33652 -13.05930 7.93768 0.335 27.79291 N ? A ? 218 N 1
   ATOM 5778 CA A HIS A 240 ? 16.52095 -13.39922 9.08677 0.335 25.32270 C ? A ? 218 CA 1
   ATOM 5779 C A HIS A 240 ? 15.18898 -12.66438 9.09610 0.335 26.52757 C ? A ? 218 C 1
   ATOM 5780 O A HIS A 240 ? 15.14815 -11.42884 9.20120 0.335 22.11111 O ? A ? 218 O 1
   ATOM 5781 CB A HIS A 240 ? 17.30731 -13.10655 10.36707 0.335 25.09050 C ? A ? 218 CB 1
   ATOM 5782 CG A HIS A 240 ? 18.46901 -14.02586 10.57208 0.335 29.37034 C ? A ? 218 CG 1
   ATOM 5783 ND1 A HIS A 240 ? 18.35934 -15.21256 11.26451 0.335 32.30933 N ? A ? 218 ND1 1
   ATOM 5784 CD2 A HIS A 240 ? 19.75077 -13.95907 10.14073 0.335 29.87840 C ? A ? 218 CD2 1
   ATOM 5785 CE1 A HIS A 240 ? 19.52259 -15.83672 11.25211 0.335 30.22366 C ? A ? 218 CE1 1
   ATOM 5786 NE2 A HIS A 240 ? 20.38990 -15.08700 10.59567 0.335 32.94066 N ? A ? 218 NE2 1
   ATOM 5787 H A HIS A 240 ? 17.28262 -12.23811 7.68799 0.335 33.36424 H ? A ? 218 H 1
   ATOM 5788 HA A HIS A 240 ? 16.30159 -14.34297 9.04092 0.335 30.39999 H ? A ? 218 HA 1
   ATOM 5789 HB2 A HIS A 240 ? 17.64898 -12.19970 10.32475 0.335 30.12136 H ? A ? 218 HB2 1
   ATOM 5790 HB3 A HIS A 240 ? 16.71380 -13.20226 11.12831 0.335 30.12136 H ? A ? 218 HB3 1
   ATOM 5791 HD2 A HIS A 240 ? 20.12767 -13.27776 9.63213 0.335 35.86683 H ? A ? 218 HD2 1
   ATOM 5792 HE1 A HIS A 240 ? 19.70103 -16.66319 11.63942 0.335 36.28114 H ? A ? 218 HE1 1
   ATOM 5793 HE2 A HIS A 240 ? 21.22017 -15.27460 10.47295 0.335 39.54154 H ? A ? 218 HE2 1
   ATOM 5794 N B HIS A 240 ? 17.33982 -13.06020 7.95035 0.665 27.80800 N ? A ? 218 N 1
   ATOM 5795 CA B HIS A 240 ? 16.40894 -13.42485 9.00617 0.665 24.90307 C ? A ? 218 CA 1
   ATOM 5796 C B HIS A 240 ? 15.01721 -12.86501 8.74968 0.665 25.16216 C ? A ? 218 C 1
   ATOM 5797 O B HIS A 240 ? 14.87590 -11.73728 8.26779 0.665 23.30118 O ? A ? 218 O 1
   ATOM 5798 CB B HIS A 240 ? 16.86124 -12.90843 10.38993 0.665 24.24153 C ? A ? 218 CB 1
   ATOM 5799 CG B HIS A 240 ? 18.17650 -13.43846 10.86054 0.665 26.10780 C ? A ? 218 CG 1
   ATOM 5800 ND1 B HIS A 240 ? 19.37937 -13.06227 10.31113 0.665 26.50845 N ? A ? 218 ND1 1
   ATOM 5801 CD2 B HIS A 240 ? 18.47089 -14.30589 11.85710 0.665 27.71114 C ? A ? 218 CD2 1
   ATOM 5802 CE1 B HIS A 240 ? 20.35873 -13.70034 10.92730 0.665 30.15902 C ? A ? 218 CE1 1
   ATOM 5803 NE2 B HIS A 240 ? 19.83297 -14.46167 11.87026 0.665 29.86489 N ? A ? 218 NE2 1
   ATOM 5804 H B HIS A 240 ? 17.35402 -12.22155 7.76044 0.665 33.38235 H ? A ? 218 H 1
   ATOM 5805 HA B HIS A 240 ? 16.36338 -14.39371 9.01764 0.665 29.89644 H ? A ? 218 HA 1
   ATOM 5806 HB2 B HIS A 240 ? 16.93487 -11.94213 10.34836 0.665 29.10258 H ? A ? 218 HB2 1
   ATOM 5807 HB3 B HIS A 240 ? 16.19349 -13.16236 11.04608 0.665 29.10258 H ? A ? 218 HB3 1
   ATOM 5808 HD1 B HIS A 240 ? 19.47870 -12.50025 9.66781 0.665 31.82289 H ? A ? 218 HD1 1
   ATOM 5809 HD2 B HIS A 240 ? 17.86272 -14.71907 12.42658 0.665 33.26612 H ? A ? 218 HD2 1
   ATOM 5810 HE1 B HIS A 240 ? 21.26463 -13.62606 10.73050 0.665 36.20358 H ? A ? 218 HE1 1
   ATOM 5811 N A PRO A 241 ? 14.08010 -13.39150 9.01476 0.335 24.48626 N ? A ? 219 N 1
   ATOM 5812 CA A PRO A 241 ? 12.78647 -12.73598 9.21954 0.335 24.89712 C ? A ? 219 CA 1
   ATOM 5813 C A PRO A 241 ? 12.66479 -12.15285 10.62250 0.335 23.32881 C ? A ? 219 C 1
   ATOM 5814 O A PRO A 241 ? 13.55521 -12.28514 11.46923 0.335 22.03429 O ? A ? 219 O 1
   ATOM 5815 CB A PRO A 241 ? 11.76813 -13.85721 8.97651 0.335 30.03027 C ? A ? 219 CB 1
   ATOM 5816 CG A PRO A 241 ? 12.54410 -15.14761 9.11564 0.335 32.68934 C ? A ? 219 CG 1
   ATOM 5817 CD A PRO A 241 ? 13.94430 -14.82660 8.68821 0.335 30.73357 C ? A ? 219 CD 1
   ATOM 5818 HA A PRO A 241 ? 12.64513 -12.03933 8.55954 0.335 29.88929 H ? A ? 219 HA 1
   ATOM 5819 HB2 A PRO A 241 ? 11.06088 -13.80681 9.63845 0.335 36.04907 H ? A ? 219 HB2 1
   ATOM 5820 HB3 A PRO A 241 ? 11.39485 -13.77345 8.08514 0.335 36.04907 H ? A ? 219 HB3 1
   ATOM 5821 HG2 A PRO A 241 ? 12.52548 -15.44339 10.03925 0.335 39.23997 H ? A ? 219 HG2 1
   ATOM 5822 HG3 A PRO A 241 ? 12.15630 -15.82683 8.54189 0.335 39.23997 H ? A ? 219 HG3 1
   ATOM 5823 HD2 A PRO A 241 ? 14.58692 -15.35601 9.18587 0.335 36.89304 H ? A ? 219 HD2 1
   ATOM 5824 HD3 A PRO A 241 ? 14.05739 -14.97610 7.73649 0.335 36.89304 H ? A ? 219 HD3 1
   ATOM 5825 N B PRO A 241 ? 13.97497 -13.59243 9.15197 0.665 23.66555 N ? A ? 219 N 1
   ATOM 5826 CA B PRO A 241 ? 12.66110 -12.97273 9.34206 0.665 24.59208 C ? A ? 219 CA 1
   ATOM 5827 C B PRO A 241 ? 12.50189 -12.38842 10.74434 0.665 23.22849 C ? A ? 219 C 1
   ATOM 5828 O B PRO A 241 ? 13.20684 -12.73318 11.69888 0.665 22.97010 O ? A ? 219 O 1
   ATOM 5829 CB B PRO A 241 ? 11.69010 -14.14064 9.13243 0.665 30.93002 C ? A ? 219 CB 1
   ATOM 5830 CG B PRO A 241 ? 12.46147 -15.33235 9.66649 0.665 34.69873 C ? A ? 219 CG 1
   ATOM 5831 CD B PRO A 241 ? 13.93558 -15.04979 9.38728 0.665 30.66949 C ? A ? 219 CD 1
   ATOM 5832 HA B PRO A 241 ? 12.49913 -12.28626 8.67616 0.665 29.52325 H ? A ? 219 HA 1
   ATOM 5833 HB2 B PRO A 241 ? 10.87306 -13.99442 9.63439 0.665 37.12878 H ? A ? 219 HB2 1
   ATOM 5834 HB3 B PRO A 241 ? 11.48621 -14.24491 8.18985 0.665 37.12878 H ? A ? 219 HB3 1
   ATOM 5835 HG2 B PRO A 241 ? 12.30494 -15.42036 10.61972 0.665 41.65123 H ? A ? 219 HG2 1
   ATOM 5836 HG3 B PRO A 241 ? 12.17490 -16.13741 9.20751 0.665 41.65123 H ? A ? 219 HG3 1
   ATOM 5837 HD2 B PRO A 241 ? 14.48210 -15.28917 10.15207 0.665 36.81614 H ? A ? 219 HD2 1
   ATOM 5838 HD3 B PRO A 241 ? 14.23508 -15.53289 8.60127 0.665 36.81614 H ? A ? 219 HD3 1
   ATOM 5839 N . LEU A 242 ? 11.55210 -11.47672 10.85260 1.000 19.86507 N ? A ? 220 N 1
   ATOM 5840 CA . LEU A 242 ? 11.20677 -10.88385 12.12812 1.000 20.03112 C ? A ? 220 CA 1
   ATOM 5841 C . LEU A 242 ? 9.92287 -11.53250 12.56231 1.000 18.50118 C ? A ? 220 C 1
   ATOM 5842 O . LEU A 242 ? 9.07406 -11.80569 11.72169 1.000 21.97831 O ? A ? 220 O 1
   ATOM 5843 HA . LEU A 242 ? 11.91641 -11.01465 12.77635 1.000 24.05009 H ? A ? 220 HA 1
   ATOM 5844 CB A LEU A 242 ? 11.03545 -9.37979 12.01995 0.336 21.30019 C ? A ? 220 CB 1
   ATOM 5845 CG A LEU A 242 ? 12.33975 -8.72373 11.57546 0.336 18.74925 C ? A ? 220 CG 1
   ATOM 5846 CD1 A LEU A 242 ? 12.12073 -7.21137 11.41792 0.336 20.38085 C ? A ? 220 CD1 1
   ATOM 5847 CD2 A LEU A 242 ? 13.48143 -9.01345 12.52545 0.336 19.63418 C ? A ? 220 CD2 1
   ATOM 5848 H A LEU A 242 ? 10.95090 -11.34180 10.25264 0.335 23.85084 H ? A ? 220 H 1
   ATOM 5849 HB2 A LEU A 242 ? 10.34805 -9.17851 11.36584 0.336 25.57297 H ? A ? 220 HB2 1
   ATOM 5850 HB3 A LEU A 242 ? 10.78579 -9.01938 12.88521 0.336 25.57297 H ? A ? 220 HB3 1
   ATOM 5851 HG A LEU A 242 ? 12.60222 -9.09822 10.72003 0.336 22.51186 H ? A ? 220 HG 1
   ATOM 5852 HD11 A LEU A 242 ? 12.94891 -6.80136 11.12312 0.336 24.46978 H ? A ? 220 HD11 1
   ATOM 5853 HD12 A LEU A 242 ? 11.42418 -7.05999 10.76004 0.336 24.46978 H ? A ? 220 HD12 1
   ATOM 5854 HD13 A LEU A 242 ? 11.85403 -6.84009 12.27344 0.336 24.46978 H ? A ? 220 HD13 1
   ATOM 5855 HD21 A LEU A 242 ? 14.21521 -8.40965 12.33079 0.336 23.57377 H ? A ? 220 HD21 1
   ATOM 5856 HD22 A LEU A 242 ? 13.17593 -8.87992 13.43635 0.336 23.57377 H ? A ? 220 HD22 1
   ATOM 5857 HD23 A LEU A 242 ? 13.76794 -9.93218 12.40398 0.336 23.57377 H ? A ? 220 HD23 1
   ATOM 5858 CB B LEU A 242 ? 10.97071 -9.38353 11.99900 0.664 21.31749 C ? A ? 220 CB 1
   ATOM 5859 CG B LEU A 242 ? 12.00976 -8.67809 11.15728 0.664 20.27151 C ? A ? 220 CG 1
   ATOM 5860 CD1 B LEU A 242 ? 11.65876 -7.16253 11.09699 0.664 18.49246 C ? A ? 220 CD1 1
   ATOM 5861 CD2 B LEU A 242 ? 13.38415 -8.94204 11.70433 0.664 22.80264 C ? A ? 220 CD2 1
   ATOM 5862 H B LEU A 242 ? 11.08770 -11.18191 10.19153 0.665 23.85084 H ? A ? 220 H 1
   ATOM 5863 HB2 B LEU A 242 ? 10.10495 -9.23843 11.58631 0.664 25.59375 H ? A ? 220 HB2 1
   ATOM 5864 HB3 B LEU A 242 ? 10.98659 -8.98798 12.88454 0.664 25.59375 H ? A ? 220 HB3 1
   ATOM 5865 HG B LEU A 242 ? 12.01494 -9.01289 10.24691 0.664 24.33856 H ? A ? 220 HG 1
   ATOM 5866 HD11 B LEU A 242 ? 12.31171 -6.70902 10.54122 0.664 22.20370 H ? A ? 220 HD11 1
   ATOM 5867 HD12 B LEU A 242 ? 10.77215 -7.05855 10.71752 0.664 22.20370 H ? A ? 220 HD12 1
   ATOM 5868 HD13 B LEU A 242 ? 11.67884 -6.79773 11.99556 0.664 22.20370 H ? A ? 220 HD13 1
   ATOM 5869 HD21 B LEU A 242 ? 14.02074 -8.36918 11.24882 0.664 27.37593 H ? A ? 220 HD21 1
   ATOM 5870 HD22 B LEU A 242 ? 13.38781 -8.75016 12.65515 0.664 27.37593 H ? A ? 220 HD22 1
   ATOM 5871 HD23 B LEU A 242 ? 13.61045 -9.87320 11.55392 0.664 27.37593 H ? A ? 220 HD23 1
   ATOM 5872 N . TYR A 243 ? 9.74485 -11.74382 13.87003 1.000 16.55348 N ? A ? 221 N 1
   ATOM 5873 CA . TYR A 243 ? 8.48499 -12.28705 14.39262 1.000 18.77352 C ? A ? 221 CA 1
   ATOM 5874 C . TYR A 243 ? 7.83047 -11.20466 15.24956 1.000 19.67227 C ? A ? 221 C 1
   ATOM 5875 O . TYR A 243 ? 8.26860 -10.92681 16.36715 1.000 16.46969 O ? A ? 221 O 1
   ATOM 5876 H . TYR A 243 ? 10.33712 -11.58087 14.47192 1.000 19.87693 H ? A ? 221 H 1
   ATOM 5877 HA . TYR A 243 ? 7.90304 -12.49667 13.64544 1.000 22.54098 H ? A ? 221 HA 1
   ATOM 5878 CB A TYR A 243 ? 8.72458 -13.56686 15.18618 0.233 20.66674 C ? A ? 221 CB 1
   ATOM 5879 CG A TYR A 243 ? 9.30874 -14.67794 14.35515 0.233 21.31849 C ? A ? 221 CG 1
   ATOM 5880 CD1 A TYR A 243 ? 8.48626 -15.59939 13.72353 0.233 26.60444 C ? A ? 221 CD1 1
   ATOM 5881 CD2 A TYR A 243 ? 10.68505 -14.79826 14.18655 0.233 24.97980 C ? A ? 221 CD2 1
   ATOM 5882 CE1 A TYR A 243 ? 9.01915 -16.62647 12.95208 0.233 28.43192 C ? A ? 221 CE1 1
   ATOM 5883 CE2 A TYR A 243 ? 11.22513 -15.81137 13.40663 0.233 25.88674 C ? A ? 221 CE2 1
   ATOM 5884 CZ A TYR A 243 ? 10.39117 -16.72890 12.80483 0.233 30.28321 C ? A ? 221 CZ 1
   ATOM 5885 OH A TYR A 243 ? 10.93887 -17.73555 12.03220 0.233 32.18344 O ? A ? 221 OH 1
   ATOM 5886 HB2 A TYR A 243 ? 9.34333 -13.37733 15.90876 0.233 24.81284 H ? A ? 221 HB2 1
   ATOM 5887 HB3 A TYR A 243 ? 7.87872 -13.87627 15.54629 0.233 24.81284 H ? A ? 221 HB3 1
   ATOM 5888 HD1 A TYR A 243 ? 7.56369 -15.52915 13.81751 0.233 31.93808 H ? A ? 221 HD1 1
   ATOM 5889 HD2 A TYR A 243 ? 11.25192 -14.19002 14.60320 0.233 29.98851 H ? A ? 221 HD2 1
   ATOM 5890 HE1 A TYR A 243 ? 8.45692 -17.24059 12.53777 0.233 34.13105 H ? A ? 221 HE1 1
   ATOM 5891 HE2 A TYR A 243 ? 12.14595 -15.87083 13.29060 0.233 31.07684 H ? A ? 221 HE2 1
   ATOM 5892 HH A TYR A 243 ? 10.32882 -18.21548 11.71110 0.233 38.63288 H ? A ? 221 HH 1
   ATOM 5893 CB B TYR A 243 ? 8.69961 -13.56605 15.18303 0.767 20.51460 C ? A ? 221 CB 1
   ATOM 5894 CG B TYR A 243 ? 9.30021 -14.66244 14.36205 0.767 21.10148 C ? A ? 221 CG 1
   ATOM 5895 CD1 B TYR A 243 ? 8.49705 -15.62135 13.76461 0.767 26.67249 C ? A ? 221 CD1 1
   ATOM 5896 CD2 B TYR A 243 ? 10.68194 -14.72964 14.16236 0.767 24.99075 C ? A ? 221 CD2 1
   ATOM 5897 CE1 B TYR A 243 ? 9.06298 -16.65982 12.99830 0.767 28.46984 C ? A ? 221 CE1 1
   ATOM 5898 CE2 B TYR A 243 ? 11.24566 -15.72578 13.36133 0.767 25.67053 C ? A ? 221 CE2 1
   ATOM 5899 CZ B TYR A 243 ? 10.44518 -16.70781 12.82096 0.767 30.32762 C ? A ? 221 CZ 1
   ATOM 5900 OH B TYR A 243 ? 11.05112 -17.69358 12.03843 0.767 32.20610 O ? A ? 221 OH 1
   ATOM 5901 HB2 B TYR A 243 ? 9.29930 -13.38255 15.92303 0.767 24.63028 H ? A ? 221 HB2 1
   ATOM 5902 HB3 B TYR A 243 ? 7.84413 -13.87675 15.51847 0.767 24.63028 H ? A ? 221 HB3 1
   ATOM 5903 HD1 B TYR A 243 ? 7.57410 -15.57888 13.87072 0.767 32.01974 H ? A ? 221 HD1 1
   ATOM 5904 HD2 B TYR A 243 ? 11.23445 -14.10167 14.56891 0.767 30.00166 H ? A ? 221 HD2 1
   ATOM 5905 HE1 B TYR A 243 ? 8.51857 -17.30836 12.61369 0.767 34.17656 H ? A ? 221 HE1 1
   ATOM 5906 HE2 B TYR A 243 ? 12.16033 -15.72584 13.19315 0.767 30.81738 H ? A ? 221 HE2 1
   ATOM 5907 HH B TYR A 243 ? 10.46646 -18.19989 11.71067 0.767 38.66008 H ? A ? 221 HH 1
   ATOM 5908 N . LEU A 244 ? 6.78030 -10.59094 14.69889 1.000 18.10294 N ? A ? 222 N 1
   ATOM 5909 CA . LEU A 244 ? 6.12059 -9.45328 15.32761 1.000 14.77120 C ? A ? 222 CA 1
   ATOM 5910 C . LEU A 244 ? 5.30124 -9.96798 16.48033 1.000 17.89545 C ? A ? 222 C 1
   ATOM 5911 O . LEU A 244 ? 4.43767 -10.83228 16.28080 1.000 17.25409 O ? A ? 222 O 1
   ATOM 5912 H . LEU A 244 ? 6.42724 -10.82040 13.94903 1.000 21.73628 H ? A ? 222 H 1
   ATOM 5913 HA . LEU A 244 ? 6.78022 -8.81860 15.64850 1.000 17.73819 H ? A ? 222 HA 1
   ATOM 5914 CB B LEU A 244 ? 5.23490 -8.71927 14.32369 0.592 16.72968 C ? A ? 222 CB 1
   ATOM 5915 CG B LEU A 244 ? 4.48613 -7.51406 14.90268 0.592 19.81660 C ? A ? 222 CG 1
   ATOM 5916 CD1 B LEU A 244 ? 5.44246 -6.36541 15.04201 0.592 17.59961 C ? A ? 222 CD1 1
   ATOM 5917 CD2 B LEU A 244 ? 3.31255 -7.11404 14.03984 0.592 25.40024 C ? A ? 222 CD2 1
   ATOM 5918 HB2 B LEU A 244 ? 5.79208 -8.39814 13.59751 0.592 20.08837 H ? A ? 222 HB2 1
   ATOM 5919 HB3 B LEU A 244 ? 4.57272 -9.34124 13.98373 0.592 20.08837 H ? A ? 222 HB3 1
   ATOM 5920 HG B LEU A 244 ? 4.12846 -7.75223 15.77230 0.592 23.79268 H ? A ? 222 HG 1
   ATOM 5921 HD11 B LEU A 244 ? 4.96231 -5.59417 15.38195 0.592 21.13228 H ? A ? 222 HD11 1
   ATOM 5922 HD12 B LEU A 244 ? 6.14759 -6.61469 15.65971 0.592 21.13228 H ? A ? 222 HD12 1
   ATOM 5923 HD13 B LEU A 244 ? 5.82105 -6.16240 14.17232 0.592 21.13228 H ? A ? 222 HD13 1
   ATOM 5924 HD21 B LEU A 244 ? 2.76536 -6.47772 14.52623 0.592 30.49304 H ? A ? 222 HD21 1
   ATOM 5925 HD22 B LEU A 244 ? 3.64444 -6.70881 13.22342 0.592 30.49304 H ? A ? 222 HD22 1
   ATOM 5926 HD23 B LEU A 244 ? 2.79180 -7.90470 13.82871 0.592 30.49304 H ? A ? 222 HD23 1
   ATOM 5927 CB C LEU A 244 ? 5.25316 -8.73115 14.30560 0.408 16.79175 C ? A ? 222 CB 1
   ATOM 5928 CG C LEU A 244 ? 4.60981 -7.37658 14.58782 0.408 18.99304 C ? A ? 222 CG 1
   ATOM 5929 CD1 C LEU A 244 ? 5.60611 -6.34968 14.93477 0.408 17.70757 C ? A ? 222 CD1 1
   ATOM 5930 CD2 C LEU A 244 ? 3.82704 -6.96371 13.32294 0.408 18.06314 C ? A ? 222 CD2 1
   ATOM 5931 HB2 C LEU A 244 ? 5.80566 -8.59642 13.51979 0.408 20.16285 H ? A ? 222 HB2 1
   ATOM 5932 HB3 C LEU A 244 ? 4.51791 -9.32806 14.09582 0.408 20.16285 H ? A ? 222 HB3 1
   ATOM 5933 HG C LEU A 244 ? 4.01806 -7.44435 15.35342 0.408 22.80440 H ? A ? 222 HG 1
   ATOM 5934 HD11 C LEU A 244 ? 5.15273 -5.50302 15.07083 0.408 21.26183 H ? A ? 222 HD11 1
   ATOM 5935 HD12 C LEU A 244 ? 6.06276 -6.61487 15.74843 0.408 21.26183 H ? A ? 222 HD12 1
   ATOM 5936 HD13 C LEU A 244 ? 6.24397 -6.27034 14.20831 0.408 21.26183 H ? A ? 222 HD13 1
   ATOM 5937 HD21 C LEU A 244 ? 3.40335 -6.10537 13.47989 0.408 21.68852 H ? A ? 222 HD21 1
   ATOM 5938 HD22 C LEU A 244 ? 4.44411 -6.89662 12.57754 0.408 21.68852 H ? A ? 222 HD22 1
   ATOM 5939 HD23 C LEU A 244 ? 3.15326 -7.63576 13.13512 0.408 21.68852 H ? A ? 222 HD23 1
   ATOM 5940 N A ILE A 245 ? 5.58449 -9.47984 17.69093 0.441 14.87645 N ? A ? 223 N 1
   ATOM 5941 CA A ILE A 245 ? 4.79830 -9.88219 18.86100 0.441 20.19795 C ? A ? 223 CA 1
   ATOM 5942 C A ILE A 245 ? 4.00474 -8.73593 19.46662 0.441 18.64053 C ? A ? 223 C 1
   ATOM 5943 O A ILE A 245 ? 3.06937 -9.00418 20.23269 0.441 18.83460 O ? A ? 223 O 1
   ATOM 5944 CB A ILE A 245 ? 5.67605 -10.54417 19.95481 0.441 16.69841 C ? A ? 223 CB 1
   ATOM 5945 CG1 A ILE A 245 ? 6.51773 -9.52296 20.68808 0.441 21.60215 C ? A ? 223 CG1 1
   ATOM 5946 CG2 A ILE A 245 ? 6.54646 -11.65907 19.33321 0.441 19.09055 C ? A ? 223 CG2 1
   ATOM 5947 CD1 A ILE A 245 ? 7.20090 -10.11035 21.93084 0.441 20.49276 C ? A ? 223 CD1 1
   ATOM 5948 H A ILE A 245 ? 6.21765 -8.92247 17.85837 0.441 17.86450 H ? A ? 223 H 1
   ATOM 5949 HA A ILE A 245 ? 4.16123 -10.54940 18.56122 0.441 24.25030 H ? A ? 223 HA 1
   ATOM 5950 HB A ILE A 245 ? 5.08734 -10.94491 20.61340 0.441 20.05084 H ? A ? 223 HB 1
   ATOM 5951 HG12 A ILE A 245 ? 7.20818 -9.19402 20.09144 0.441 25.93533 H ? A ? 223 HG12 1
   ATOM 5952 HG13 A ILE A 245 ? 5.94972 -8.79048 20.97396 0.441 25.93533 H ? A ? 223 HG13 1
   ATOM 5953 HG21 A ILE A 245 ? 6.96606 -12.16631 20.04563 0.441 22.92141 H ? A ? 223 HG21 1
   ATOM 5954 HG22 A ILE A 245 ? 5.98157 -12.24108 18.80116 0.441 22.92141 H ? A ? 223 HG22 1
   ATOM 5955 HG23 A ILE A 245 ? 7.22549 -11.25350 18.77167 0.441 22.92141 H ? A ? 223 HG23 1
   ATOM 5956 HD11 A ILE A 245 ? 7.68318 -9.40460 22.38936 0.441 24.60407 H ? A ? 223 HD11 1
   ATOM 5957 HD12 A ILE A 245 ? 6.52381 -10.48306 22.51695 0.441 24.60407 H ? A ? 223 HD12 1
   ATOM 5958 HD13 A ILE A 245 ? 7.81737 -10.80591 21.65326 0.441 24.60407 H ? A ? 223 HD13 1
   ATOM 5959 N B ILE A 245 ? 5.56504 -9.49456 17.70081 0.559 14.77035 N ? A ? 223 N 1
   ATOM 5960 CA B ILE A 245 ? 4.73352 -9.89042 18.83846 0.559 20.23184 C ? A ? 223 CA 1
   ATOM 5961 C B ILE A 245 ? 3.97321 -8.73294 19.45818 0.559 18.64272 C ? A ? 223 C 1
   ATOM 5962 O B ILE A 245 ? 3.02385 -8.98633 20.21602 0.559 18.83088 O ? A ? 223 O 1
   ATOM 5963 CB B ILE A 245 ? 5.52957 -10.63362 19.94204 0.559 16.52983 C ? A ? 223 CB 1
   ATOM 5964 CG1 B ILE A 245 ? 6.63397 -9.77821 20.50165 0.559 22.06442 C ? A ? 223 CG1 1
   ATOM 5965 CG2 B ILE A 245 ? 6.04522 -11.98163 19.39456 0.559 20.74894 C ? A ? 223 CG2 1
   ATOM 5966 CD1 B ILE A 245 ? 7.22292 -10.36145 21.77257 0.559 20.37143 C ? A ? 223 CD1 1
   ATOM 5967 H B ILE A 245 ? 6.20668 -8.95427 17.89054 0.559 17.73717 H ? A ? 223 H 1
   ATOM 5968 HA B ILE A 245 ? 4.08082 -10.51988 18.49401 0.559 24.29096 H ? A ? 223 HA 1
   ATOM 5969 HB B ILE A 245 ? 4.93367 -10.81820 20.68483 0.559 19.84855 H ? A ? 223 HB 1
   ATOM 5970 HG12 B ILE A 245 ? 7.34387 -9.70570 19.84463 0.559 26.49006 H ? A ? 223 HG12 1
   ATOM 5971 HG13 B ILE A 245 ? 6.28132 -8.89835 20.70752 0.559 26.49006 H ? A ? 223 HG13 1
   ATOM 5972 HG21 B ILE A 245 ? 6.45372 -12.48113 20.11880 0.559 24.91149 H ? A ? 223 HG21 1
   ATOM 5973 HG22 B ILE A 245 ? 5.29806 -12.48054 19.02887 0.559 24.91149 H ? A ? 223 HG22 1
   ATOM 5974 HG23 B ILE A 245 ? 6.70037 -11.81055 18.70000 0.559 24.91149 H ? A ? 223 HG23 1
   ATOM 5975 HD11 B ILE A 245 ? 7.89883 -9.75551 22.11445 0.559 24.45847 H ? A ? 223 HD11 1
   ATOM 5976 HD12 B ILE A 245 ? 6.51549 -10.47114 22.42709 0.559 24.45847 H ? A ? 223 HD12 1
   ATOM 5977 HD13 B ILE A 245 ? 7.62219 -11.22188 21.56972 0.559 24.45847 H ? A ? 223 HD13 1
   ATOM 5978 N . ALA A 246 ? 4.33952 -7.48700 19.15577 1.000 14.00349 N ? A ? 224 N 1
   ATOM 5979 CA . ALA A 246 ? 3.56149 -6.35904 19.61651 1.000 14.32664 C ? A ? 224 CA 1
   ATOM 5980 C . ALA A 246 ? 3.54477 -5.22100 18.60188 1.000 15.93633 C ? A ? 224 C 1
   ATOM 5981 O . ALA A 246 ? 4.54824 -4.95654 17.90915 1.000 14.93312 O ? A ? 224 O 1
   ATOM 5982 CB . ALA A 246 ? 4.14234 -5.81997 20.91486 1.000 18.26367 C ? A ? 224 CB 1
   ATOM 5983 HA . ALA A 246 ? 2.64591 -6.65913 19.72855 1.000 17.20473 H ? A ? 224 HA 1
   ATOM 5984 HB1 . ALA A 246 ? 3.43583 -5.39164 21.42307 1.000 21.92916 H ? A ? 224 HB1 1
   ATOM 5985 HB2 . ALA A 246 ? 4.51584 -6.55659 21.42358 1.000 21.92916 H ? A ? 224 HB2 1
   ATOM 5986 HB3 . ALA A 246 ? 4.83713 -5.17593 20.70661 1.000 21.92916 H ? A ? 224 HB3 1
   ATOM 5987 H A ALA A 246 ? 5.01948 -7.27190 18.67515 0.441 16.81694 H ? A ? 224 H 1
   ATOM 5988 H B ALA A 246 ? 5.03086 -7.27960 18.68818 0.559 16.81694 H ? A ? 224 H 1
   ATOM 5989 N B ALA A 247 ? 2.41024 -4.52929 18.55797 0.820 15.84428 N ? A ? 225 N 1
   ATOM 5990 CA B ALA A 247 ? 2.23091 -3.30864 17.80004 0.820 17.09815 C ? A ? 225 CA 1
   ATOM 5991 C B ALA A 247 ? 2.30038 -2.09420 18.72527 0.820 21.94261 C ? A ? 225 C 1
   ATOM 5992 O B ALA A 247 ? 2.72905 -2.17530 19.87449 0.820 21.27354 O ? A ? 225 O 1
   ATOM 5993 CB B ALA A 247 ? 0.89301 -3.31757 17.07460 0.820 20.77370 C ? A ? 225 CB 1
   ATOM 5994 H B ALA A 247 ? 1.69915 -4.76307 18.98141 0.820 19.02589 H ? A ? 225 H 1
   ATOM 5995 HA B ALA A 247 ? 2.95214 -3.27128 17.15248 0.820 20.53053 H ? A ? 225 HA 1
   ATOM 5996 HB1 B ALA A 247 ? 0.80376 -2.49609 16.56656 0.820 24.94119 H ? A ? 225 HB1 1
   ATOM 5997 HB2 B ALA A 247 ? 0.86290 -4.08101 16.47699 0.820 24.94119 H ? A ? 225 HB2 1
   ATOM 5998 HB3 B ALA A 247 ? 0.17954 -3.38115 17.72868 0.820 24.94119 H ? A ? 225 HB3 1
   ATOM 5999 N C ALA A 247 ? 2.43795 -4.47249 18.60119 0.180 16.20332 N ? A ? 225 N 1
   ATOM 6000 CA C ALA A 247 ? 2.29175 -3.29363 17.75752 0.180 17.34762 C ? A ? 225 CA 1
   ATOM 6001 C C ALA A 247 ? 2.59386 -2.01917 18.53668 0.180 21.06777 C ? A ? 225 C 1
   ATOM 6002 O C ALA A 247 ? 3.47122 -2.00293 19.40932 0.180 19.76727 O ? A ? 225 O 1
   ATOM 6003 CB C ALA A 247 ? 0.87517 -3.22867 17.18316 0.180 20.81366 C ? A ? 225 CB 1
   ATOM 6004 H C ALA A 247 ? 1.74861 -4.63248 19.08988 0.180 19.45674 H ? A ? 225 H 1
   ATOM 6005 HA C ALA A 247 ? 2.92340 -3.35443 17.02388 0.180 20.82989 H ? A ? 225 HA 1
   ATOM 6006 HB1 C ALA A 247 ? 0.82539 -2.49779 16.54736 0.180 24.98914 H ? A ? 225 HB1 1
   ATOM 6007 HB2 C ALA A 247 ? 0.67570 -4.06762 16.73901 0.180 24.98914 H ? A ? 225 HB2 1
   ATOM 6008 HB3 C ALA A 247 ? 0.24723 -3.08037 17.90745 0.180 24.98914 H ? A ? 225 HB3 1
   ATOM 6009 N . ASP A 248 ? 1.87261 -0.93969 18.22286 1.000 22.91855 N ? A ? 226 N 1
   ATOM 6010 CA . ASP A 248 ? 2.01303 0.29810 18.99634 1.000 17.42415 C ? A ? 226 CA 1
   ATOM 6011 C . ASP A 248 ? 1.56849 0.10673 20.42718 1.000 20.90038 C ? A ? 226 C 1
   ATOM 6012 O . ASP A 248 ? 2.28625 0.40866 21.37406 1.000 25.85120 O ? A ? 226 O 1
   ATOM 6013 HA . ASP A 248 ? 2.95132 0.53584 18.93314 1.000 20.92174 H ? A ? 226 HA 1
   ATOM 6014 CB A ASP A 248 ? 1.15834 1.42718 18.46831 0.962 21.63184 C ? A ? 226 CB 1
   ATOM 6015 CG A ASP A 248 ? 1.35992 1.69067 16.97561 0.962 22.43380 C ? A ? 226 CG 1
   ATOM 6016 OD1 A ASP A 248 ? 2.49126 1.51011 16.48877 0.962 22.79160 O ? A ? 226 OD1 1
   ATOM 6017 OD2 A ASP A 248 ? 0.37030 2.10805 16.29712 0.962 22.77579 O ? A ? 226 OD2 1
   ATOM 6018 HB2 A ASP A 248 ? 0.22431 1.20593 18.60809 0.962 25.97096 H ? A ? 226 HB2 1
   ATOM 6019 HB3 A ASP A 248 ? 1.38183 2.24066 18.94706 0.962 25.97096 H ? A ? 226 HB3 1
   ATOM 6020 CB B ASP A 248 ? 1.17976 1.42639 18.36808 0.038 21.49518 C ? A ? 226 CB 1
   ATOM 6021 CG B ASP A 248 ? 1.54954 1.71826 16.92744 0.038 21.66253 C ? A ? 226 CG 1
   ATOM 6022 OD1 B ASP A 248 ? 2.66701 1.36121 16.51505 0.038 21.94793 O ? A ? 226 OD1 1
   ATOM 6023 OD2 B ASP A 248 ? 0.72014 2.32230 16.20924 0.038 20.61056 O ? A ? 226 OD2 1
   ATOM 6024 H B ASP A 248 ? 1.50408 -0.84370 17.45178 0.820 27.51502 H ? A ? 226 H 1
   ATOM 6025 HB2 B ASP A 248 ? 0.24349 1.17369 18.38911 0.038 25.80697 H ? A ? 226 HB2 1
   ATOM 6026 HB3 B ASP A 248 ? 1.31567 2.23893 18.88013 0.038 25.80697 H ? A ? 226 HB3 1
   ATOM 6027 H C ASP A 248 ? 1.30475 -0.89751 17.57838 0.180 27.51502 H ? A ? 226 H 1
   ATOM 6028 N . GLY A 249 ? 0.32204 -0.29234 20.59896 1.000 19.32389 N ? A ? 227 N 1
   ATOM 6029 CA . GLY A 249 ? -0.28441 -0.22290 21.89896 1.000 22.95820 C ? A ? 227 CA 1
   ATOM 6030 C . GLY A 249 ? -0.50226 -1.51901 22.63756 1.000 21.56294 C ? A ? 227 C 1
   ATOM 6031 O . GLY A 249 ? -1.27494 -1.52124 23.60337 1.000 20.26803 O ? A ? 227 O 1
   ATOM 6032 H . GLY A 249 ? -0.18434 -0.60420 19.97774 1.000 23.20142 H ? A ? 227 H 1
   ATOM 6033 HA2 . GLY A 249 ? 0.27605 0.33405 22.46162 1.000 27.56260 H ? A ? 227 HA2 1
   ATOM 6034 HA3 . GLY A 249 ? -1.15273 0.19850 21.80234 1.000 27.56260 H ? A ? 227 HA3 1
   ATOM 6035 N . GLY A 250 ? 0.04992 -2.63485 22.17829 1.000 21.52796 N ? A ? 228 N 1
   ATOM 6036 CA . GLY A 250 ? -0.07812 -3.87650 22.91522 1.000 17.21886 C ? A ? 228 CA 1
   ATOM 6037 C . GLY A 250 ? 0.30788 -5.09092 22.08665 1.000 15.32009 C ? A ? 228 C 1
   ATOM 6038 O . GLY A 250 ? 0.58606 -5.00003 20.89791 1.000 18.96028 O ? A ? 228 O 1
   ATOM 6039 H . GLY A 250 ? 0.49972 -2.69567 21.44782 1.000 25.84630 H ? A ? 228 H 1
   ATOM 6040 HA2 . GLY A 250 ? 0.49611 -3.84632 23.69641 1.000 20.67539 H ? A ? 228 HA2 1
   ATOM 6041 HA3 . GLY A 250 ? -0.99796 -3.98484 23.20341 1.000 20.67539 H ? A ? 228 HA3 1
   ATOM 6042 N . PHE A 251 ? 0.18898 -6.24667 22.72382 1.000 17.59119 N ? A ? 229 N 1
   ATOM 6043 CA . PHE A 251 ? 0.57254 -7.50817 22.09912 1.000 13.69616 C ? A ? 229 CA 1
   ATOM 6044 C . PHE A 251 ? -0.38193 -7.93573 20.98681 1.000 20.73129 C ? A ? 229 C 1
   ATOM 6045 O . PHE A 251 ? -1.59416 -7.66908 21.00231 1.000 15.91960 O ? A ? 229 O 1
   ATOM 6046 CB . PHE A 251 ? 0.64194 -8.65742 23.13623 1.000 16.33116 C ? A ? 229 CB 1
   ATOM 6047 CG . PHE A 251 ? 1.81302 -8.60736 23.98658 1.000 16.67832 C ? A ? 229 CG 1
   ATOM 6048 CD1 . PHE A 251 ? 3.03099 -8.99211 23.49793 1.000 19.74735 C ? A ? 229 CD1 1
   ATOM 6049 CD2 . PHE A 251 ? 1.72481 -8.14916 25.28846 1.000 24.44447 C ? A ? 229 CD2 1
   ATOM 6050 CE1 . PHE A 251 ? 4.15271 -8.95933 24.27488 1.000 31.96672 C ? A ? 229 CE1 1
   ATOM 6051 CE2 . PHE A 251 ? 2.90469 -8.00939 26.03961 1.000 28.42871 C ? A ? 229 CE2 1
   ATOM 6052 CZ . PHE A 251 ? 4.08656 -8.49249 25.55255 1.000 34.01127 C ? A ? 229 CZ 1
   ATOM 6053 H . PHE A 251 ? -0.11298 -6.33122 23.52461 1.000 21.12219 H ? A ? 229 H 1
   ATOM 6054 HA . PHE A 251 ? 1.45041 -7.36603 21.71176 1.000 16.44815 H ? A ? 229 HA 1
   ATOM 6055 HB2 . PHE A 251 ? -0.14064 -8.60956 23.70734 1.000 19.61014 H ? A ? 229 HB2 1
   ATOM 6056 HB3 . PHE A 251 ? 0.65597 -9.50398 22.66292 1.000 19.61014 H ? A ? 229 HB3 1
   ATOM 6057 HD1 . PHE A 251 ? 3.09639 -9.28249 22.61685 1.000 23.70957 H ? A ? 229 HD1 1
   ATOM 6058 HD2 . PHE A 251 ? 0.89924 -7.93721 25.66048 1.000 29.34612 H ? A ? 229 HD2 1
   ATOM 6059 HE1 . PHE A 251 ? 4.96409 -9.25649 23.93098 1.000 38.37282 H ? A ? 229 HE1 1
   ATOM 6060 HE2 . PHE A 251 ? 2.88098 -7.58800 26.86832 1.000 34.12721 H ? A ? 229 HE2 1
   ATOM 6061 HZ . PHE A 251 ? 4.84386 -8.50245 26.09226 1.000 40.82628 H ? A ? 229 HZ 1
   ATOM 6062 N . LEU A 252 ? 0.19996 -8.63364 20.01653 1.000 16.55662 N ? A ? 230 N 1
   ATOM 6063 CA . LEU A 252 ? -0.58508 -9.38145 19.04408 1.000 22.55495 C ? A ? 230 CA 1
   ATOM 6064 C . LEU A 252 ? -1.23930 -10.58926 19.74560 1.000 20.68633 C ? A ? 230 C 1
   ATOM 6065 O . LEU A 252 ? -0.88851 -10.93687 20.88410 1.000 18.30609 O ? A ? 230 O 1
   ATOM 6066 CB . LEU A 252 ? 0.28966 -9.77148 17.83954 1.000 17.75430 C ? A ? 230 CB 1
   ATOM 6067 CG . LEU A 252 ? 0.32210 -8.78531 16.66445 1.000 18.29285 C ? A ? 230 CG 1
   ATOM 6068 CD1 . LEU A 252 ? 1.01791 -7.48713 17.15732 1.000 20.48328 C ? A ? 230 CD1 1
   ATOM 6069 CD2 . LEU A 252 ? 1.08336 -9.35410 15.47630 1.000 19.42615 C ? A ? 230 CD2 1
   ATOM 6070 H . LEU A 252 ? 1.05014 -8.69003 19.89981 1.000 19.88070 H ? A ? 230 H 1
   ATOM 6071 HA . LEU A 252 ? -1.30520 -8.84323 18.67988 1.000 27.07869 H ? A ? 230 HA 1
   ATOM 6072 HB2 . LEU A 252 ? 1.20250 -9.87181 18.15187 1.000 21.31791 H ? A ? 230 HB2 1
   ATOM 6073 HB3 . LEU A 252 ? -0.03709 -10.61640 17.49278 1.000 21.31791 H ? A ? 230 HB3 1
   ATOM 6074 HG . LEU A 252 ? -0.58139 -8.60279 16.36230 1.000 21.96417 H ? A ? 230 HG 1
   ATOM 6075 HD11 . LEU A 252 ? 1.03741 -6.84412 16.43133 1.000 24.59268 H ? A ? 230 HD11 1
   ATOM 6076 HD12 . LEU A 252 ? 0.51816 -7.12568 17.90599 1.000 24.59268 H ? A ? 230 HD12 1
   ATOM 6077 HD13 . LEU A 252 ? 1.92259 -7.69973 17.43528 1.000 24.59268 H ? A ? 230 HD13 1
   ATOM 6078 HD21 . LEU A 252 ? 0.89828 -8.81174 14.69369 1.000 23.32413 H ? A ? 230 HD21 1
   ATOM 6079 HD22 . LEU A 252 ? 2.03312 -9.33808 15.67277 1.000 23.32413 H ? A ? 230 HD22 1
   ATOM 6080 HD23 . LEU A 252 ? 0.79273 -10.26669 15.32258 1.000 23.32413 H ? A ? 230 HD23 1
   ATOM 6081 N . GLU A 253 ? -2.15109 -11.29061 19.04167 1.000 24.06698 N ? A ? 231 N 1
   ATOM 6082 CA . GLU A 253 ? -2.71520 -12.50381 19.63494 1.000 23.90548 C ? A ? 231 CA 1
   ATOM 6083 C . GLU A 253 ? -1.75806 -13.68668 19.54079 1.000 21.02428 C ? A ? 231 C 1
   ATOM 6084 O . GLU A 253 ? -1.83146 -14.58789 20.38494 1.000 23.17114 O ? A ? 231 O 1
   ATOM 6085 CB . GLU A 253 ? -4.04558 -12.84702 18.97582 1.000 21.16181 C ? A ? 231 CB 1
   ATOM 6086 CG . GLU A 253 ? -5.02956 -11.71360 19.05658 1.000 30.20922 C ? A ? 231 CG 1
   ATOM 6087 CD . GLU A 253 ? -6.42126 -12.17574 18.64979 1.000 37.04159 C ? A ? 231 CD 1
   ATOM 6088 OE1 . GLU A 253 ? -6.67280 -12.48652 17.46382 1.000 33.01524 O ? A ? 231 OE1 1
   ATOM 6089 OE2 . GLU A 253 ? -7.25095 -12.26983 19.54911 1.000 34.24469 O ? A ? 231 OE2 1
   ATOM 6090 H . GLU A 253 ? -2.44109 -11.08925 18.25747 1.000 28.89313 H ? A ? 231 H 1
   ATOM 6091 HA . GLU A 253 ? -2.88806 -12.33631 20.57460 1.000 28.69933 H ? A ? 231 HA 1
   ATOM 6092 HB2 . GLU A 253 ? -3.89332 -13.04940 18.03946 1.000 25.40693 H ? A ? 231 HB2 1
   ATOM 6093 HB3 . GLU A 253 ? -4.43249 -13.61606 19.42279 1.000 25.40693 H ? A ? 231 HB3 1
   ATOM 6094 HG2 . GLU A 253 ? -5.06863 -11.38338 19.96780 1.000 36.26382 H ? A ? 231 HG2 1
   ATOM 6095 HG3 . GLU A 253 ? -4.75370 -11.00235 18.45749 1.000 36.26382 H ? A ? 231 HG3 1
   ATOM 6096 N . GLU A 254 ? -0.88140 -13.69785 18.53100 1.000 23.92930 N ? A ? 232 N 1
   ATOM 6097 CA . GLU A 254 ? 0.15819 -14.70146 18.38345 1.000 21.04619 C ? A ? 232 CA 1
   ATOM 6098 C . GLU A 254 ? 1.25283 -14.11881 17.51249 1.000 23.29506 C ? A ? 232 C 1
   ATOM 6099 O . GLU A 254 ? 0.99344 -13.19196 16.74094 1.000 23.92077 O ? A ? 232 O 1
   ATOM 6100 H . GLU A 254 ? -0.87420 -13.11196 17.90149 1.000 28.72791 H ? A ? 232 H 1
   ATOM 6101 HA . GLU A 254 ? 0.53711 -14.91872 19.24955 1.000 25.26818 H ? A ? 232 HA 1
   ATOM 6102 CB A GLU A 254 ? -0.40282 -15.98849 17.76352 0.575 31.31700 C ? A ? 232 CB 1
   ATOM 6103 CG A GLU A 254 ? -0.87447 -15.81415 16.34887 0.575 39.60451 C ? A ? 232 CG 1
   ATOM 6104 CD A GLU A 254 ? -1.43323 -17.08625 15.76388 0.575 56.35542 C ? A ? 232 CD 1
   ATOM 6105 OE1 A GLU A 254 ? -1.98537 -17.90208 16.53670 0.575 64.81839 O ? A ? 232 OE1 1
   ATOM 6106 OE2 A GLU A 254 ? -1.31340 -17.26924 14.53217 0.575 71.34181 O ? A ? 232 OE2 1
   ATOM 6107 HB2 A GLU A 254 ? 0.29238 -16.66496 17.76402 0.575 37.59316 H ? A ? 232 HB2 1
   ATOM 6108 HB3 A GLU A 254 ? -1.15767 -16.28813 18.29392 0.575 37.59316 H ? A ? 232 HB3 1
   ATOM 6109 HG2 A GLU A 254 ? -1.57316 -15.14160 16.32853 0.575 47.53816 H ? A ? 232 HG2 1
   ATOM 6110 HG3 A GLU A 254 ? -0.12711 -15.53288 15.79819 0.575 47.53816 H ? A ? 232 HG3 1
   ATOM 6111 CB B GLU A 254 ? -0.40212 -15.98916 17.76476 0.425 31.36099 C ? A ? 232 CB 1
   ATOM 6112 CG B GLU A 254 ? -0.88979 -15.81902 16.35149 0.425 39.62175 C ? A ? 232 CG 1
   ATOM 6113 CD B GLU A 254 ? -1.50915 -17.07916 15.79572 0.425 56.38305 C ? A ? 232 CD 1
   ATOM 6114 OE1 B GLU A 254 ? -2.05884 -17.87319 16.59126 0.425 64.79035 O ? A ? 232 OE1 1
   ATOM 6115 OE2 B GLU A 254 ? -1.44103 -17.27513 14.56278 0.425 71.29753 O ? A ? 232 OE2 1
   ATOM 6116 HB2 B GLU A 254 ? 0.29671 -16.66184 17.75813 0.425 37.64594 H ? A ? 232 HB2 1
   ATOM 6117 HB3 B GLU A 254 ? -1.15037 -16.29340 18.30183 0.425 37.64594 H ? A ? 232 HB3 1
   ATOM 6118 HG2 B GLU A 254 ? -1.56129 -15.11935 16.33023 0.425 47.55885 H ? A ? 232 HG2 1
   ATOM 6119 HG3 B GLU A 254 ? -0.14057 -15.57711 15.78487 0.425 47.55885 H ? A ? 232 HG3 1
   ATOM 6120 N . PRO A 255 ? 2.48236 -14.63154 17.60837 1.000 17.62950 N ? A ? 233 N 1
   ATOM 6121 CA . PRO A 255 ? 3.55569 -14.10002 16.74560 1.000 23.53545 C ? A ? 233 CA 1
   ATOM 6122 C . PRO A 255 ? 3.20697 -14.19228 15.27003 1.000 22.63555 C ? A ? 233 C 1
   ATOM 6123 O . PRO A 255 ? 2.61910 -15.17279 14.81240 1.000 23.08469 O ? A ? 233 O 1
   ATOM 6124 CB . PRO A 255 ? 4.75775 -14.98960 17.06557 1.000 15.43403 C ? A ? 233 CB 1
   ATOM 6125 CG . PRO A 255 ? 4.47629 -15.47598 18.53097 1.000 21.85283 C ? A ? 233 CG 1
   ATOM 6126 CD . PRO A 255 ? 2.96762 -15.66419 18.54469 1.000 28.93124 C ? A ? 233 CD 1
   ATOM 6127 HA . PRO A 255 ? 3.73813 -13.17847 16.98719 1.000 28.25529 H ? A ? 233 HA 1
   ATOM 6128 HB2 . PRO A 255 ? 4.79681 -15.73645 16.44785 1.000 18.53359 H ? A ? 233 HB2 1
   ATOM 6129 HB3 . PRO A 255 ? 5.57872 -14.47530 17.01663 1.000 18.53359 H ? A ? 233 HB3 1
   ATOM 6130 HG2 . PRO A 255 ? 4.93872 -16.31060 18.70554 1.000 26.23614 H ? A ? 233 HG2 1
   ATOM 6131 HG3 . PRO A 255 ? 4.75479 -14.80226 19.17085 1.000 26.23614 H ? A ? 233 HG3 1
   ATOM 6132 HD2 . PRO A 255 ? 2.72841 -16.55114 18.23327 1.000 34.73024 H ? A ? 233 HD2 1
   ATOM 6133 HD3 . PRO A 255 ? 2.61038 -15.51744 19.43449 1.000 34.73024 H ? A ? 233 HD3 1
   ATOM 6134 N A LEU A 256 ? 3.61483 -13.17168 14.52343 0.468 20.53501 N ? A ? 234 N 1
   ATOM 6135 CA A LEU A 256 ? 3.44337 -13.11553 13.07373 0.468 19.89882 C ? A ? 234 CA 1
   ATOM 6136 C A LEU A 256 ? 4.80943 -12.98858 12.41177 0.468 21.74256 C ? A ? 234 C 1
   ATOM 6137 O A LEU A 256 ? 5.54106 -12.03093 12.68160 0.468 21.81789 O ? A ? 234 O 1
   ATOM 6138 CB A LEU A 256 ? 2.55711 -11.93466 12.66551 0.468 20.84096 C ? A ? 234 CB 1
   ATOM 6139 CG A LEU A 256 ? 2.47286 -11.63232 11.16253 0.468 20.02318 C ? A ? 234 CG 1
   ATOM 6140 CD1 A LEU A 256 ? 1.50410 -12.59196 10.43430 0.468 22.18929 C ? A ? 234 CD1 1
   ATOM 6141 CD2 A LEU A 256 ? 2.02620 -10.19410 10.97256 0.468 20.01770 C ? A ? 234 CD2 1
   ATOM 6142 H A LEU A 256 ? 4.00678 -12.47643 14.84375 0.468 24.65476 H ? A ? 234 H 1
   ATOM 6143 HA A LEU A 256 ? 3.02792 -13.93985 12.77574 0.468 23.89134 H ? A ? 234 HA 1
   ATOM 6144 HB2 A LEU A 256 ? 1.65461 -12.11599 12.97132 0.468 25.02190 H ? A ? 234 HB2 1
   ATOM 6145 HB3 A LEU A 256 ? 2.90015 -11.13726 13.09838 0.468 25.02190 H ? A ? 234 HB3 1
   ATOM 6146 HG A LEU A 256 ? 3.34834 -11.76159 10.76537 0.468 24.04057 H ? A ? 234 HG 1
   ATOM 6147 HD11 A LEU A 256 ? 1.49432 -12.37365 9.48924 0.468 26.63990 H ? A ? 234 HD11 1
   ATOM 6148 HD12 A LEU A 256 ? 1.80927 -13.50410 10.55995 0.468 26.63990 H ? A ? 234 HD12 1
   ATOM 6149 HD13 A LEU A 256 ? 0.61500 -12.48627 10.80743 0.468 26.63990 H ? A ? 234 HD13 1
   ATOM 6150 HD21 A LEU A 256 ? 1.96541 -10.00509 10.02309 0.468 24.03399 H ? A ? 234 HD21 1
   ATOM 6151 HD22 A LEU A 256 ? 1.15860 -10.07515 11.38972 0.468 24.03399 H ? A ? 234 HD22 1
   ATOM 6152 HD23 A LEU A 256 ? 2.67580 -9.60441 11.38629 0.468 24.03399 H ? A ? 234 HD23 1
   ATOM 6153 N B LEU A 256 ? 3.61885 -13.17844 14.51263 0.237 20.59908 N ? A ? 234 N 1
   ATOM 6154 CA B LEU A 256 ? 3.40014 -13.13128 13.06900 0.237 20.01746 C ? A ? 234 CA 1
   ATOM 6155 C B LEU A 256 ? 4.73440 -12.92445 12.36871 0.237 21.75358 C ? A ? 234 C 1
   ATOM 6156 O B LEU A 256 ? 5.36989 -11.87993 12.54546 0.237 21.70863 O ? A ? 234 O 1
   ATOM 6157 CB B LEU A 256 ? 2.42997 -12.00671 12.69342 0.237 20.88643 C ? A ? 234 CB 1
   ATOM 6158 CG B LEU A 256 ? 2.02163 -11.92661 11.21995 0.237 22.55635 C ? A ? 234 CG 1
   ATOM 6159 CD1 B LEU A 256 ? 1.13542 -13.13161 10.85175 0.237 20.62694 C ? A ? 234 CD1 1
   ATOM 6160 CD2 B LEU A 256 ? 1.29352 -10.61826 10.92890 0.237 19.59657 C ? A ? 234 CD2 1
   ATOM 6161 H B LEU A 256 ? 4.03622 -12.49163 14.81871 0.237 24.73165 H ? A ? 234 H 1
   ATOM 6162 HA B LEU A 256 ? 3.02801 -13.97839 12.77775 0.237 24.03370 H ? A ? 234 HA 1
   ATOM 6163 HB2 B LEU A 256 ? 1.61712 -12.12540 13.20926 0.237 25.07646 H ? A ? 234 HB2 1
   ATOM 6164 HB3 B LEU A 256 ? 2.84675 -11.16088 12.92093 0.237 25.07646 H ? A ? 234 HB3 1
   ATOM 6165 HG B LEU A 256 ? 2.81889 -11.94967 10.66791 0.237 27.08037 H ? A ? 234 HG 1
   ATOM 6166 HD11 B LEU A 256 ? 0.81841 -13.02399 9.94135 0.237 24.76508 H ? A ? 234 HD11 1
   ATOM 6167 HD12 B LEU A 256 ? 1.66043 -13.94392 10.92535 0.237 24.76508 H ? A ? 234 HD12 1
   ATOM 6168 HD13 B LEU A 256 ? 0.38239 -13.16801 11.46209 0.237 24.76508 H ? A ? 234 HD13 1
   ATOM 6169 HD21 B LEU A 256 ? 1.03921 -10.59981 9.99301 0.237 23.52864 H ? A ? 234 HD21 1
   ATOM 6170 HD22 B LEU A 256 ? 0.50240 -10.56604 11.48774 0.237 23.52864 H ? A ? 234 HD22 1
   ATOM 6171 HD23 B LEU A 256 ? 1.88671 -9.87630 11.12517 0.237 23.52864 H ? A ? 234 HD23 1
   ATOM 6172 N C LEU A 256 ? 3.58879 -13.16477 14.51845 0.295 20.58243 N ? A ? 234 N 1
   ATOM 6173 CA C LEU A 256 ? 3.33916 -13.10504 13.07887 0.295 19.99290 C ? A ? 234 CA 1
   ATOM 6174 C C LEU A 256 ? 4.66369 -12.88483 12.36111 0.295 21.71595 C ? A ? 234 C 1
   ATOM 6175 O C LEU A 256 ? 5.26648 -11.81421 12.48995 0.295 21.67125 O ? A ? 234 O 1
   ATOM 6176 CB C LEU A 256 ? 2.35216 -11.98747 12.73627 0.295 20.85599 C ? A ? 234 CB 1
   ATOM 6177 CG C LEU A 256 ? 1.92900 -11.87526 11.26871 0.295 22.62055 C ? A ? 234 CG 1
   ATOM 6178 CD1 C LEU A 256 ? 0.95813 -13.02008 10.88997 0.295 20.55518 C ? A ? 234 CD1 1
   ATOM 6179 CD2 C LEU A 256 ? 1.28068 -10.52149 10.99418 0.295 19.52803 C ? A ? 234 CD2 1
   ATOM 6180 H C LEU A 256 ? 4.00257 -12.47573 14.82443 0.295 24.71167 H ? A ? 234 H 1
   ATOM 6181 HA C LEU A 256 ? 2.96862 -13.95248 12.78658 0.295 24.00423 H ? A ? 234 HA 1
   ATOM 6182 HB2 C LEU A 256 ? 1.54525 -12.12976 13.25545 0.295 25.03994 H ? A ? 234 HB2 1
   ATOM 6183 HB3 C LEU A 256 ? 2.75927 -11.14172 12.98094 0.295 25.03994 H ? A ? 234 HB3 1
   ATOM 6184 HG C LEU A 256 ? 2.72007 -11.95067 10.71245 0.295 27.15741 H ? A ? 234 HG 1
   ATOM 6185 HD11 C LEU A 256 ? 0.69006 -12.91340 9.96387 0.295 24.67897 H ? A ? 234 HD11 1
   ATOM 6186 HD12 C LEU A 256 ? 1.41079 -13.86989 11.00751 0.295 24.67897 H ? A ? 234 HD12 1
   ATOM 6187 HD13 C LEU A 256 ? 0.17940 -12.97754 11.46674 0.295 24.67897 H ? A ? 234 HD13 1
   ATOM 6188 HD21 C LEU A 256 ? 1.01354 -10.48241 10.06251 0.295 23.44638 H ? A ? 234 HD21 1
   ATOM 6189 HD22 C LEU A 256 ? 0.50325 -10.42196 11.56566 0.295 23.44638 H ? A ? 234 HD22 1
   ATOM 6190 HD23 C LEU A 256 ? 1.92273 -9.81958 11.18392 0.295 23.44638 H ? A ? 234 HD23 1
   ATOM 6191 N A GLU A 257 ? 5.13624 -13.91765 11.50822 0.468 20.42206 N ? A ? 235 N 1
   ATOM 6192 CA A GLU A 257 ? 6.39842 -13.83204 10.77650 0.468 23.83594 C ? A ? 235 CA 1
   ATOM 6193 C A GLU A 257 ? 6.30222 -12.86003 9.59860 0.468 24.59172 C ? A ? 235 C 1
   ATOM 6194 O A GLU A 257 ? 5.41400 -12.97862 8.74683 0.468 25.64282 O ? A ? 235 O 1
   ATOM 6195 CB A GLU A 257 ? 6.82530 -15.21124 10.26964 0.468 25.59646 C ? A ? 235 CB 1
   ATOM 6196 CG A GLU A 257 ? 8.12448 -15.20849 9.53103 0.468 30.60836 C ? A ? 235 CG 1
   ATOM 6197 CD A GLU A 257 ? 8.40672 -16.54379 8.83260 0.468 36.74979 C ? A ? 235 CD 1
   ATOM 6198 OE1 A GLU A 257 ? 7.73581 -17.55391 9.16739 0.468 37.45754 O ? A ? 235 OE1 1
   ATOM 6199 OE2 A GLU A 257 ? 9.28676 -16.57188 7.94259 0.468 42.11415 O ? A ? 235 OE2 1
   ATOM 6200 H A GLU A 257 ? 4.64941 -14.59693 11.30531 0.468 24.51922 H ? A ? 235 H 1
   ATOM 6201 HA A GLU A 257 ? 7.07379 -13.49596 11.38628 0.468 28.61588 H ? A ? 235 HA 1
   ATOM 6202 HB2 A GLU A 257 ? 6.91837 -15.80709 11.02938 0.468 30.72850 H ? A ? 235 HB2 1
   ATOM 6203 HB3 A GLU A 257 ? 6.14319 -15.54630 9.66685 0.468 30.72850 H ? A ? 235 HB3 1
   ATOM 6204 HG2 A GLU A 257 ? 8.10283 -14.51380 8.85439 0.468 36.74278 H ? A ? 235 HG2 1
   ATOM 6205 HG3 A GLU A 257 ? 8.84500 -15.03872 10.15787 0.468 36.74278 H ? A ? 235 HG3 1
   ATOM 6206 N B GLU A 257 ? 5.15026 -13.90036 11.55739 0.237 20.60777 N ? A ? 235 N 1
   ATOM 6207 CA B GLU A 257 ? 6.41952 -13.78772 10.84660 0.237 23.86447 C ? A ? 235 CA 1
   ATOM 6208 C B GLU A 257 ? 6.29365 -12.84821 9.64878 0.237 24.60965 C ? A ? 235 C 1
   ATOM 6209 O B GLU A 257 ? 5.36117 -12.96227 8.84535 0.237 25.68484 O ? A ? 235 O 1
   ATOM 6210 CB B GLU A 257 ? 6.91398 -15.15802 10.37797 0.237 25.76869 C ? A ? 235 CB 1
   ATOM 6211 CG B GLU A 257 ? 8.24115 -15.09289 9.65293 0.237 30.17378 C ? A ? 235 CG 1
   ATOM 6212 CD B GLU A 257 ? 8.69800 -16.44031 9.11076 0.237 35.83586 C ? A ? 235 CD 1
   ATOM 6213 OE1 B GLU A 257 ? 8.78457 -17.40167 9.89511 0.237 35.26243 O ? A ? 235 OE1 1
   ATOM 6214 OE2 B GLU A 257 ? 8.96113 -16.53724 7.89388 0.237 40.47385 O ? A ? 235 OE2 1
   ATOM 6215 H B GLU A 257 ? 4.71837 -14.62835 11.40537 0.237 24.74208 H ? A ? 235 H 1
   ATOM 6216 HA B GLU A 257 ? 7.07513 -13.41821 11.45860 0.237 28.65011 H ? A ? 235 HA 1
   ATOM 6217 HB2 B GLU A 257 ? 7.02316 -15.73415 11.15067 0.237 30.93517 H ? A ? 235 HB2 1
   ATOM 6218 HB3 B GLU A 257 ? 6.25970 -15.53774 9.77082 0.237 30.93517 H ? A ? 235 HB3 1
   ATOM 6219 HG2 B GLU A 257 ? 8.15987 -14.48255 8.90342 0.237 36.22128 H ? A ? 235 HG2 1
   ATOM 6220 HG3 B GLU A 257 ? 8.91982 -14.77409 10.26830 0.237 36.22128 H ? A ? 235 HG3 1
   ATOM 6221 N C GLU A 257 ? 5.10988 -13.87935 11.59014 0.295 20.57071 N ? A ? 235 N 1
   ATOM 6222 CA C GLU A 257 ? 6.37369 -13.74297 10.87437 0.295 23.82404 C ? A ? 235 CA 1
   ATOM 6223 C C GLU A 257 ? 6.24159 -12.78069 9.69450 0.295 24.57306 C ? A ? 235 C 1
   ATOM 6224 O C GLU A 257 ? 5.26488 -12.81719 8.93970 0.295 25.80159 O ? A ? 235 O 1
   ATOM 6225 CB C GLU A 257 ? 6.86699 -15.10159 10.36989 0.295 25.76147 C ? A ? 235 CB 1
   ATOM 6226 CG C GLU A 257 ? 8.29074 -15.07111 9.88917 0.295 29.60912 C ? A ? 235 CG 1
   ATOM 6227 CD C GLU A 257 ? 8.57693 -16.10492 8.80316 0.295 35.87066 C ? A ? 235 CD 1
   ATOM 6228 OE1 C GLU A 257 ? 7.65510 -16.87265 8.42236 0.295 36.59323 O ? A ? 235 OE1 1
   ATOM 6229 OE2 C GLU A 257 ? 9.73449 -16.14484 8.33495 0.295 37.92463 O ? A ? 235 OE2 1
   ATOM 6230 H C GLU A 257 ? 4.70532 -14.62845 11.46861 0.295 24.69761 H ? A ? 235 H 1
   ATOM 6231 HA C GLU A 257 ? 7.03320 -13.38598 11.48960 0.295 28.60161 H ? A ? 235 HA 1
   ATOM 6232 HB2 C GLU A 257 ? 6.80954 -15.74519 11.09334 0.295 30.92652 H ? A ? 235 HB2 1
   ATOM 6233 HB3 C GLU A 257 ? 6.30754 -15.38390 9.62948 0.295 30.92652 H ? A ? 235 HB3 1
   ATOM 6234 HG2 C GLU A 257 ? 8.48097 -14.19310 9.52337 0.295 35.54369 H ? A ? 235 HG2 1
   ATOM 6235 HG3 C GLU A 257 ? 8.87996 -15.25338 10.63784 0.295 35.54369 H ? A ? 235 HG3 1
   ATOM 6236 N . VAL A 258 ? 7.25751 -11.93907 9.51890 1.000 22.44678 N ? A ? 236 N 1
   ATOM 6237 CA . VAL A 258 ? 7.34398 -11.01962 8.39427 1.000 23.20311 C ? A ? 236 CA 1
   ATOM 6238 C . VAL A 258 ? 8.77693 -11.01364 7.88840 1.000 19.51670 C ? A ? 236 C 1
   ATOM 6239 O . VAL A 258 ? 9.72350 -11.21005 8.64407 1.000 23.87587 O ? A ? 236 O 1
   ATOM 6240 HA . VAL A 258 ? 6.76546 -11.33571 7.68272 1.000 27.85648 H ? A ? 236 HA 1
   ATOM 6241 CB A VAL A 258 ? 6.88676 -9.59392 8.78510 0.853 21.42543 C ? A ? 236 CB 1
   ATOM 6242 CG1 A VAL A 258 ? 5.43344 -9.61923 9.32062 0.853 26.71988 C ? A ? 236 CG1 1
   ATOM 6243 CG2 A VAL A 258 ? 7.82101 -9.00324 9.81758 0.853 25.92554 C ? A ? 236 CG2 1
   ATOM 6244 H A VAL A 258 ? 7.87233 -11.82678 10.10966 0.468 26.94888 H ? A ? 236 H 1
   ATOM 6245 HB A VAL A 258 ? 6.91023 -9.02989 7.99629 0.853 25.72327 H ? A ? 236 HB 1
   ATOM 6246 HG11 A VAL A 258 ? 5.16147 -8.71407 9.53879 0.853 32.07661 H ? A ? 236 HG11 1
   ATOM 6247 HG12 A VAL A 258 ? 4.85091 -9.98372 8.63599 0.853 32.07661 H ? A ? 236 HG12 1
   ATOM 6248 HG13 A VAL A 258 ? 5.39909 -10.17540 10.11460 0.853 32.07661 H ? A ? 236 HG13 1
   ATOM 6249 HG21 A VAL A 258 ? 7.42796 -8.18967 10.17043 0.853 31.12340 H ? A ? 236 HG21 1
   ATOM 6250 HG22 A VAL A 258 ? 7.94852 -9.64615 10.53264 0.853 31.12340 H ? A ? 236 HG22 1
   ATOM 6251 HG23 A VAL A 258 ? 8.67176 -8.80392 9.39638 0.853 31.12340 H ? A ? 236 HG23 1
   ATOM 6252 CB B VAL A 258 ? 6.89341 -9.59667 8.79109 0.147 21.71528 C ? A ? 236 CB 1
   ATOM 6253 CG1 B VAL A 258 ? 5.39252 -9.57539 9.08546 0.147 26.49811 C ? A ? 236 CG1 1
   ATOM 6254 CG2 B VAL A 258 ? 7.67603 -9.11462 10.00291 0.147 24.68466 C ? A ? 236 CG2 1
   ATOM 6255 H B VAL A 258 ? 7.89227 -11.83442 10.08963 0.237 26.94888 H ? A ? 236 H 1
   ATOM 6256 HB B VAL A 258 ? 7.06832 -8.99303 8.05223 0.147 26.07109 H ? A ? 236 HB 1
   ATOM 6257 HG11 B VAL A 258 ? 5.13085 -8.67313 9.32704 0.147 31.81048 H ? A ? 236 HG11 1
   ATOM 6258 HG12 B VAL A 258 ? 4.91110 -9.85825 8.29228 0.147 31.81048 H ? A ? 236 HG12 1
   ATOM 6259 HG13 B VAL A 258 ? 5.20602 -10.18160 9.81937 0.147 31.81048 H ? A ? 236 HG13 1
   ATOM 6260 HG21 B VAL A 258 ? 7.37551 -8.22299 10.23868 0.147 29.63434 H ? A ? 236 HG21 1
   ATOM 6261 HG22 B VAL A 258 ? 7.51955 -9.72273 10.74224 0.147 29.63434 H ? A ? 236 HG22 1
   ATOM 6262 HG23 B VAL A 258 ? 8.62054 -9.09787 9.78262 0.147 29.63434 H ? A ? 236 HG23 1
   ATOM 6263 H C VAL A 258 ? 7.92735 -11.88244 10.05530 0.295 26.94888 H ? A ? 236 H 1
   ATOM 6264 N B SER A 259 ? 8.93064 -10.78729 6.58969 0.483 25.74733 N ? A ? 237 N 1
   ATOM 6265 CA B SER A 259 ? 10.25472 -10.62899 6.00545 0.483 25.77734 C ? A ? 237 CA 1
   ATOM 6266 C B SER A 259 ? 10.78277 -9.21677 6.19434 0.483 21.78783 C ? A ? 237 C 1
   ATOM 6267 O B SER A 259 ? 11.99110 -8.99506 6.09796 0.483 22.25357 O ? A ? 237 O 1
   ATOM 6268 CB B SER A 259 ? 10.20315 -10.98439 4.51151 0.483 28.10862 C ? A ? 237 CB 1
   ATOM 6269 OG B SER A 259 ? 9.21973 -10.20973 3.84471 0.483 28.94262 O ? A ? 237 OG 1
   ATOM 6270 H B SER A 259 ? 8.28472 -10.72107 6.02577 0.483 30.90954 H ? A ? 237 H 1
   ATOM 6271 HA B SER A 259 ? 10.87888 -11.23981 6.42762 0.483 30.94556 H ? A ? 237 HA 1
   ATOM 6272 HB2 B SER A 259 ? 11.06964 -10.80562 4.11387 0.483 33.74309 H ? A ? 237 HB2 1
   ATOM 6273 HB3 B SER A 259 ? 9.98254 -11.92429 4.41752 0.483 33.74309 H ? A ? 237 HB3 1
   ATOM 6274 HG B SER A 259 ? 8.45277 -10.49800 4.02981 0.483 34.74389 H ? A ? 237 HG 1
   ATOM 6275 N C SER A 259 ? 8.93690 -10.75923 6.59377 0.517 25.73326 N ? A ? 237 N 1
   ATOM 6276 CA C SER A 259 ? 10.26896 -10.64043 6.01525 0.517 25.77598 C ? A ? 237 CA 1
   ATOM 6277 C C SER A 259 ? 10.84820 -9.24723 6.21209 0.517 21.78490 C ? A ? 237 C 1
   ATOM 6278 O C SER A 259 ? 12.06833 -9.08026 6.17644 0.517 22.34540 O ? A ? 237 O 1
   ATOM 6279 CB C SER A 259 ? 10.21738 -10.98824 4.51793 0.517 28.11722 C ? A ? 237 CB 1
   ATOM 6280 OG C SER A 259 ? 9.57160 -9.96804 3.77402 0.517 27.47081 O ? A ? 237 OG 1
   ATOM 6281 H C SER A 259 ? 8.29399 -10.65187 6.03275 0.517 30.89266 H ? A ? 237 H 1
   ATOM 6282 HA C SER A 259 ? 10.86751 -11.27436 6.44042 0.517 30.94393 H ? A ? 237 HA 1
   ATOM 6283 HB2 C SER A 259 ? 11.12377 -11.09133 4.18818 0.517 33.75341 H ? A ? 237 HB2 1
   ATOM 6284 HB3 C SER A 259 ? 9.72692 -11.81745 4.40497 0.517 33.75341 H ? A ? 237 HB3 1
   ATOM 6285 HG C SER A 259 ? 9.49145 -10.20428 2.97192 0.517 32.97773 H ? A ? 237 HG 1
   ATOM 6286 N B GLU A 260 ? 9.89717 -8.27291 6.48303 0.483 19.54944 N ? A ? 238 N 1
   ATOM 6287 CA B GLU A 260 ? 10.23437 -6.86552 6.60116 0.483 19.75816 C ? A ? 238 CA 1
   ATOM 6288 C B GLU A 260 ? 9.12674 -6.22138 7.41529 0.483 19.37660 C ? A ? 238 C 1
   ATOM 6289 O B GLU A 260 ? 8.04979 -6.79870 7.60246 0.483 18.28681 O ? A ? 238 O 1
   ATOM 6290 CB B GLU A 260 ? 10.38112 -6.18361 5.23706 0.483 22.01937 C ? A ? 238 CB 1
   ATOM 6291 CG B GLU A 260 ? 9.11186 -6.09506 4.44062 0.483 26.33660 C ? A ? 238 CG 1
   ATOM 6292 CD B GLU A 260 ? 9.33215 -5.53737 3.05907 0.483 30.24011 C ? A ? 238 CD 1
   ATOM 6293 OE1 B GLU A 260 ? 10.07146 -6.17465 2.26153 0.483 34.41510 O ? A ? 238 OE1 1
   ATOM 6294 OE2 B GLU A 260 ? 8.75723 -4.46391 2.76584 0.483 30.59628 O ? A ? 238 OE2 1
   ATOM 6295 H B GLU A 260 ? 9.06274 -8.42964 6.62002 0.483 23.47208 H ? A ? 238 H 1
   ATOM 6296 HA B GLU A 260 ? 11.08358 -6.76837 7.05975 0.483 23.72254 H ? A ? 238 HA 1
   ATOM 6297 HB2 B GLU A 260 ? 10.70153 -5.27891 5.37765 0.483 26.43599 H ? A ? 238 HB2 1
   ATOM 6298 HB3 B GLU A 260 ? 11.02271 -6.68457 4.70952 0.483 26.43599 H ? A ? 238 HB3 1
   ATOM 6299 HG2 B GLU A 260 ? 8.73290 -6.98328 4.34917 0.483 31.61667 H ? A ? 238 HG2 1
   ATOM 6300 HG3 B GLU A 260 ? 8.48779 -5.51411 4.90315 0.483 31.61667 H ? A ? 238 HG3 1
   ATOM 6301 N C GLU A 260 ? 9.99438 -8.25784 6.43821 0.517 19.52047 N ? A ? 238 N 1
   ATOM 6302 CA C GLU A 260 ? 10.39694 -6.87081 6.58954 0.517 19.63850 C ? A ? 238 CA 1
   ATOM 6303 C C GLU A 260 ? 9.22977 -6.15105 7.23297 0.517 19.49988 C ? A ? 238 C 1
   ATOM 6304 O C GLU A 260 ? 8.08360 -6.58409 7.11073 0.517 18.38363 O ? A ? 238 O 1
   ATOM 6305 CB C GLU A 260 ? 10.76113 -6.21795 5.25626 0.517 23.12805 C ? A ? 238 CB 1
   ATOM 6306 CG C GLU A 260 ? 9.71791 -6.29570 4.18211 0.517 25.19181 C ? A ? 238 CG 1
   ATOM 6307 CD C GLU A 260 ? 10.07305 -5.40879 3.00356 0.517 29.94408 C ? A ? 238 CD 1
   ATOM 6308 OE1 C GLU A 260 ? 11.02540 -5.74557 2.24755 0.517 32.30699 O ? A ? 238 OE1 1
   ATOM 6309 OE2 C GLU A 260 ? 9.38656 -4.38005 2.82588 0.517 29.75801 O ? A ? 238 OE2 1
   ATOM 6310 H C GLU A 260 ? 9.14475 -8.36954 6.51067 0.517 23.43731 H ? A ? 238 H 1
   ATOM 6311 HA C GLU A 260 ? 11.18156 -6.81177 7.15681 0.517 23.57895 H ? A ? 238 HA 1
   ATOM 6312 HB2 C GLU A 260 ? 10.93787 -5.27783 5.41703 0.517 27.76642 H ? A ? 238 HB2 1
   ATOM 6313 HB3 C GLU A 260 ? 11.55837 -6.65159 4.91384 0.517 27.76642 H ? A ? 238 HB3 1
   ATOM 6314 HG2 C GLU A 260 ? 9.64840 -7.21039 3.86682 0.517 30.24293 H ? A ? 238 HG2 1
   ATOM 6315 HG3 C GLU A 260 ? 8.86533 -6.00243 4.53990 0.517 30.24293 H ? A ? 238 HG3 1
   ATOM 6316 N B LEU A 261 ? 9.41981 -5.02422 7.92392 0.483 18.77325 N ? A ? 239 N 1
   ATOM 6317 CA B LEU A 261 ? 8.47953 -4.32414 8.79151 0.483 14.94383 C ? A ? 239 CA 1
   ATOM 6318 C B LEU A 261 ? 8.59960 -2.82766 8.56816 0.483 17.97112 C ? A ? 239 C 1
   ATOM 6319 O B LEU A 261 ? 9.62442 -2.23535 8.91127 0.483 17.18956 O ? A ? 239 O 1
   ATOM 6320 CB B LEU A 261 ? 8.75274 -4.66953 10.24654 0.483 17.46856 C ? A ? 239 CB 1
   ATOM 6321 CG B LEU A 261 ? 7.74888 -4.21785 11.29714 0.483 20.79595 C ? A ? 239 CG 1
   ATOM 6322 CD1 B LEU A 261 ? 6.46476 -5.01409 11.29477 0.483 18.87777 C ? A ? 239 CD1 1
   ATOM 6323 CD2 B LEU A 261 ? 8.43008 -4.29093 12.66846 0.483 20.18006 C ? A ? 239 CD2 1
   ATOM 6324 H B LEU A 261 ? 10.15413 -4.60010 7.78075 0.483 22.54065 H ? A ? 239 H 1
   ATOM 6325 HA B LEU A 261 ? 7.57660 -4.58432 8.55080 0.483 17.94535 H ? A ? 239 HA 1
   ATOM 6326 HB2 B LEU A 261 ? 8.80763 -5.63569 10.31314 0.483 20.97502 H ? A ? 239 HB2 1
   ATOM 6327 HB3 B LEU A 261 ? 9.60387 -4.27149 10.48746 0.483 20.97502 H ? A ? 239 HB3 1
   ATOM 6328 HG B LEU A 261 ? 7.47770 -3.30897 11.09390 0.483 24.96789 H ? A ? 239 HG 1
   ATOM 6329 HD11 B LEU A 261 ? 5.88231 -4.67610 11.99292 0.483 22.66608 H ? A ? 239 HD11 1
   ATOM 6330 HD12 B LEU A 261 ? 6.03524 -4.91807 10.43036 0.483 22.66608 H ? A ? 239 HD12 1
   ATOM 6331 HD13 B LEU A 261 ? 6.67157 -5.94735 11.45953 0.483 22.66608 H ? A ? 239 HD13 1
   ATOM 6332 HD21 B LEU A 261 ? 7.85352 -3.87748 13.32992 0.483 24.22883 H ? A ? 239 HD21 1
   ATOM 6333 HD22 B LEU A 261 ? 8.58124 -5.22148 12.89680 0.483 24.22883 H ? A ? 239 HD22 1
   ATOM 6334 HD23 B LEU A 261 ? 9.27649 -3.81902 12.62618 0.483 24.22883 H ? A ? 239 HD23 1
   ATOM 6335 N C LEU A 261 ? 9.53268 -5.05184 7.92684 0.517 18.71384 N ? A ? 239 N 1
   ATOM 6336 CA C LEU A 261 ? 8.52195 -4.33854 8.69784 0.517 14.89425 C ? A ? 239 CA 1
   ATOM 6337 C C LEU A 261 ? 8.63191 -2.84318 8.47641 0.517 17.99500 C ? A ? 239 C 1
   ATOM 6338 O C LEU A 261 ? 9.67699 -2.25968 8.76030 0.517 17.26890 O ? A ? 239 O 1
   ATOM 6339 CB C LEU A 261 ? 8.67776 -4.65085 10.18289 0.517 17.46070 C ? A ? 239 CB 1
   ATOM 6340 CG C LEU A 261 ? 7.66003 -4.00214 11.10393 0.517 20.82167 C ? A ? 239 CG 1
   ATOM 6341 CD1 C LEU A 261 ? 6.26368 -4.29514 10.65642 0.517 15.96056 C ? A ? 239 CD1 1
   ATOM 6342 CD2 C LEU A 261 ? 7.89885 -4.47537 12.52250 0.517 18.83237 C ? A ? 239 CD2 1
   ATOM 6343 H C LEU A 261 ? 10.31764 -4.70252 7.96438 0.517 22.46936 H ? A ? 239 H 1
   ATOM 6344 HA C LEU A 261 ? 7.64597 -4.61160 8.38320 0.517 17.88585 H ? A ? 239 HA 1
   ATOM 6345 HB2 C LEU A 261 ? 8.60233 -5.61073 10.30053 0.517 20.96559 H ? A ? 239 HB2 1
   ATOM 6346 HB3 C LEU A 261 ? 9.55546 -4.34990 10.46568 0.517 20.96559 H ? A ? 239 HB3 1
   ATOM 6347 HG C LEU A 261 ? 7.76152 -3.03779 11.07869 0.517 24.99875 H ? A ? 239 HG 1
   ATOM 6348 HD11 C LEU A 261 ? 5.64719 -4.04912 11.36374 0.517 19.16543 H ? A ? 239 HD11 1
   ATOM 6349 HD12 C LEU A 261 ? 6.07331 -3.77916 9.85740 0.517 19.16543 H ? A ? 239 HD12 1
   ATOM 6350 HD13 C LEU A 261 ? 6.18584 -5.24279 10.46457 0.517 19.16543 H ? A ? 239 HD13 1
   ATOM 6351 HD21 C LEU A 261 ? 7.25168 -4.05372 13.10925 0.517 22.61160 H ? A ? 239 HD21 1
   ATOM 6352 HD22 C LEU A 261 ? 7.79630 -5.43937 12.55531 0.517 22.61160 H ? A ? 239 HD22 1
   ATOM 6353 HD23 C LEU A 261 ? 8.79800 -4.22907 12.79042 0.517 22.61160 H ? A ? 239 HD23 1
   ATOM 6354 N . LEU A 262 ? 7.54674 -2.21330 8.04243 1.000 15.68144 N ? A ? 240 N 1
   ATOM 6355 CA . LEU A 262 ? 7.55983 -0.78082 7.77693 1.000 17.69849 C ? A ? 240 CA 1
   ATOM 6356 C . LEU A 262 ? 7.12662 -0.07033 9.03760 1.000 17.40989 C ? A ? 240 C 1
   ATOM 6357 O . LEU A 262 ? 6.00890 -0.28579 9.49195 1.000 17.37541 O ? A ? 240 O 1
   ATOM 6358 CB . LEU A 262 ? 6.61096 -0.36164 6.65859 1.000 21.79611 C ? A ? 240 CB 1
   ATOM 6359 CG . LEU A 262 ? 6.62026 1.13485 6.25468 1.000 19.10897 C ? A ? 240 CG 1
   ATOM 6360 CD1 . LEU A 262 ? 7.89728 1.60421 5.69997 1.000 19.17832 C ? A ? 240 CD1 1
   ATOM 6361 CD2 . LEU A 262 ? 5.52327 1.46710 5.27341 1.000 17.58581 C ? A ? 240 CD2 1
   ATOM 6362 HA . LEU A 262 ? 8.46130 -0.54230 7.50977 1.000 21.25094 H ? A ? 240 HA 1
   ATOM 6363 HB2 . LEU A 262 ? 6.84065 -0.87055 5.86540 1.000 26.16809 H ? A ? 240 HB2 1
   ATOM 6364 HB3 . LEU A 262 ? 5.70683 -0.57384 6.93863 1.000 26.16809 H ? A ? 240 HB3 1
   ATOM 6365 HG . LEU A 262 ? 6.47205 1.60937 7.08760 1.000 22.94351 H ? A ? 240 HG 1
   ATOM 6366 HD11 . LEU A 262 ? 7.80746 2.53576 5.44494 1.000 23.02674 H ? A ? 240 HD11 1
   ATOM 6367 HD12 . LEU A 262 ? 8.58793 1.51109 6.37468 1.000 23.02674 H ? A ? 240 HD12 1
   ATOM 6368 HD13 . LEU A 262 ? 8.11989 1.06843 4.92261 1.000 23.02674 H ? A ? 240 HD13 1
   ATOM 6369 HD21 . LEU A 262 ? 5.55049 2.41703 5.07903 1.000 21.11572 H ? A ? 240 HD21 1
   ATOM 6370 HD22 . LEU A 262 ? 5.66320 0.95872 4.45925 1.000 21.11572 H ? A ? 240 HD22 1
   ATOM 6371 HD23 . LEU A 262 ? 4.66732 1.23416 5.66584 1.000 21.11572 H ? A ? 240 HD23 1
   ATOM 6372 H B LEU A 262 ? 6.81138 -2.60558 7.83040 0.483 18.83048 H ? A ? 240 H 1
   ATOM 6373 H C LEU A 262 ? 6.79018 -2.59435 7.89407 0.517 18.83048 H ? A ? 240 H 1
   ATOM 6374 N . LEU A 263 ? 7.95445 0.82844 9.54679 1.000 16.59551 N ? A ? 241 N 1
   ATOM 6375 CA . LEU A 263 ? 7.60997 1.63202 10.71504 1.000 14.14730 C ? A ? 241 CA 1
   ATOM 6376 C . LEU A 263 ? 7.51511 3.10464 10.30618 1.000 13.31357 C ? A ? 241 C 1
   ATOM 6377 O . LEU A 263 ? 8.51259 3.72635 9.93369 1.000 15.49647 O ? A ? 241 O 1
   ATOM 6378 H . LEU A 263 ? 8.73590 0.99554 9.22896 1.000 19.92737 H ? A ? 241 H 1
   ATOM 6379 HA . LEU A 263 ? 6.74166 1.34667 11.03986 1.000 16.98951 H ? A ? 241 HA 1
   ATOM 6380 CB A LEU A 263 ? 8.64599 1.45701 11.81901 0.470 20.42162 C ? A ? 241 CB 1
   ATOM 6381 CG A LEU A 263 ? 8.55053 0.37315 12.88322 0.470 22.16262 C ? A ? 241 CG 1
   ATOM 6382 CD1 A LEU A 263 ? 9.60393 0.70561 13.98358 0.470 18.90832 C ? A ? 241 CD1 1
   ATOM 6383 CD2 A LEU A 263 ? 7.20766 0.24001 13.46717 0.470 15.65243 C ? A ? 241 CD2 1
   ATOM 6384 HB2 A LEU A 263 ? 9.49587 1.30693 11.37620 0.470 24.51869 H ? A ? 241 HB2 1
   ATOM 6385 HB3 A LEU A 263 ? 8.66993 2.29447 12.30787 0.470 24.51869 H ? A ? 241 HB3 1
   ATOM 6386 HG A LEU A 263 ? 8.72908 -0.48942 12.47704 0.470 26.60790 H ? A ? 241 HG 1
   ATOM 6387 HD11 A LEU A 263 ? 9.56811 0.02282 14.67164 0.470 22.70273 H ? A ? 241 HD11 1
   ATOM 6388 HD12 A LEU A 263 ? 10.48625 0.72353 13.58098 0.470 22.70273 H ? A ? 241 HD12 1
   ATOM 6389 HD13 A LEU A 263 ? 9.39751 1.57248 14.36675 0.470 22.70273 H ? A ? 241 HD13 1
   ATOM 6390 HD21 A LEU A 263 ? 7.24272 -0.39719 14.19768 0.470 18.79567 H ? A ? 241 HD21 1
   ATOM 6391 HD22 A LEU A 263 ? 6.91938 1.10555 13.79675 0.470 18.79567 H ? A ? 241 HD22 1
   ATOM 6392 HD23 A LEU A 263 ? 6.59565 -0.07413 12.78331 0.470 18.79567 H ? A ? 241 HD23 1
   ATOM 6393 CB B LEU A 263 ? 8.64150 1.43410 11.82526 0.222 20.33292 C ? A ? 241 CB 1
   ATOM 6394 CG B LEU A 263 ? 8.65177 0.08344 12.54028 0.222 21.25279 C ? A ? 241 CG 1
   ATOM 6395 CD1 B LEU A 263 ? 9.53684 -0.92844 11.84446 0.222 20.12473 C ? A ? 241 CD1 1
   ATOM 6396 CD2 B LEU A 263 ? 9.07228 0.27956 14.00909 0.222 20.49966 C ? A ? 241 CD2 1
   ATOM 6397 HB2 B LEU A 263 ? 9.52242 1.55396 11.43731 0.222 24.41226 H ? A ? 241 HB2 1
   ATOM 6398 HB3 B LEU A 263 ? 8.48253 2.11000 12.50261 0.222 24.41226 H ? A ? 241 HB3 1
   ATOM 6399 HG B LEU A 263 ? 7.75554 -0.28694 12.51789 0.222 25.51610 H ? A ? 241 HG 1
   ATOM 6400 HD11 B LEU A 263 ? 9.63974 -1.70461 12.41706 0.222 24.16243 H ? A ? 241 HD11 1
   ATOM 6401 HD12 B LEU A 263 ? 9.12189 -1.18791 11.00697 0.222 24.16243 H ? A ? 241 HD12 1
   ATOM 6402 HD13 B LEU A 263 ? 10.40282 -0.52610 11.67386 0.222 24.16243 H ? A ? 241 HD13 1
   ATOM 6403 HD21 B LEU A 263 ? 9.11063 -0.58618 14.44489 0.222 24.61235 H ? A ? 241 HD21 1
   ATOM 6404 HD22 B LEU A 263 ? 9.94540 0.70139 14.03398 0.222 24.61235 H ? A ? 241 HD22 1
   ATOM 6405 HD23 B LEU A 263 ? 8.41943 0.84410 14.45180 0.222 24.61235 H ? A ? 241 HD23 1
   ATOM 6406 CB C LEU A 263 ? 8.63299 1.42799 11.83116 0.308 20.35755 C ? A ? 241 CB 1
   ATOM 6407 CG C LEU A 263 ? 8.63554 0.07586 12.54226 0.308 21.27690 C ? A ? 241 CG 1
   ATOM 6408 CD1 C LEU A 263 ? 9.73558 0.04681 13.62553 0.308 20.29141 C ? A ? 241 CD1 1
   ATOM 6409 CD2 C LEU A 263 ? 7.27707 -0.25003 13.17382 0.308 16.74416 C ? A ? 241 CD2 1
   ATOM 6410 HB2 C LEU A 263 ? 9.51678 1.54682 11.44946 0.308 24.44181 H ? A ? 241 HB2 1
   ATOM 6411 HB3 C LEU A 263 ? 8.47113 2.10228 12.50941 0.308 24.44181 H ? A ? 241 HB3 1
   ATOM 6412 HG C LEU A 263 ? 8.81650 -0.60795 11.87851 0.308 25.54503 H ? A ? 241 HG 1
   ATOM 6413 HD11 C LEU A 263 ? 9.72611 -0.81936 14.06207 0.308 24.36244 H ? A ? 241 HD11 1
   ATOM 6414 HD12 C LEU A 263 ? 10.59689 0.19590 13.20504 0.308 24.36244 H ? A ? 241 HD12 1
   ATOM 6415 HD13 C LEU A 263 ? 9.55865 0.74605 14.27411 0.308 24.36244 H ? A ? 241 HD13 1
   ATOM 6416 HD21 C LEU A 263 ? 7.35981 -1.06061 13.70014 0.308 20.10574 H ? A ? 241 HD21 1
   ATOM 6417 HD22 C LEU A 263 ? 7.00826 0.48796 13.74303 0.308 20.10574 H ? A ? 241 HD22 1
   ATOM 6418 HD23 C LEU A 263 ? 6.62369 -0.37883 12.46855 0.308 20.10574 H ? A ? 241 HD23 1
   ATOM 6419 N . ALA A 264 ? 6.32660 3.64976 10.34363 1.000 12.76828 N ? A ? 242 N 1
   ATOM 6420 CA . ALA A 264 ? 6.10358 5.03618 10.02028 1.000 14.71272 C ? A ? 242 CA 1
   ATOM 6421 C . ALA A 264 ? 6.41780 5.88371 11.25317 1.000 13.32998 C ? A ? 242 C 1
   ATOM 6422 O . ALA A 264 ? 6.44990 5.37856 12.36419 1.000 12.88684 O ? A ? 242 O 1
   ATOM 6423 CB . ALA A 264 ? 4.64742 5.20061 9.59309 1.000 12.66181 C ? A ? 242 CB 1
   ATOM 6424 H . ALA A 264 ? 5.60939 3.22719 10.55958 1.000 15.33469 H ? A ? 242 H 1
   ATOM 6425 HA . ALA A 264 ? 6.66623 5.34071 9.29119 1.000 17.66801 H ? A ? 242 HA 1
   ATOM 6426 HB1 . ALA A 264 ? 4.49267 6.12644 9.34855 1.000 15.20692 H ? A ? 242 HB1 1
   ATOM 6427 HB2 . ALA A 264 ? 4.47447 4.62421 8.83233 1.000 15.20692 H ? A ? 242 HB2 1
   ATOM 6428 HB3 . ALA A 264 ? 4.07131 4.95325 10.33323 1.000 15.20692 H ? A ? 242 HB3 1
   ATOM 6429 N A PRO A 265 ? 6.63124 7.18612 11.07996 0.091 14.41462 N ? A ? 243 N 1
   ATOM 6430 CA A PRO A 265 ? 6.86658 8.05236 12.24840 0.091 12.65618 C ? A ? 243 CA 1
   ATOM 6431 C A PRO A 265 ? 5.74439 7.94397 13.27237 0.091 13.73713 C ? A ? 243 C 1
   ATOM 6432 O A PRO A 265 ? 4.56635 8.11669 12.95189 0.091 14.24682 O ? A ? 243 O 1
   ATOM 6433 CB A PRO A 265 ? 6.94364 9.45532 11.63705 0.091 17.11357 C ? A ? 243 CB 1
   ATOM 6434 CG A PRO A 265 ? 7.40259 9.22120 10.22904 0.091 16.37522 C ? A ? 243 CG 1
   ATOM 6435 CD A PRO A 265 ? 6.76870 7.91168 9.80929 0.091 15.42506 C ? A ? 243 CD 1
   ATOM 6436 HA A PRO A 265 ? 7.71078 7.82876 12.67058 0.091 15.20016 H ? A ? 243 HA 1
   ATOM 6437 HB2 A PRO A 265 ? 6.06914 9.87465 11.65460 0.091 20.54903 H ? A ? 243 HB2 1
   ATOM 6438 HB3 A PRO A 265 ? 7.58144 9.99749 12.12712 0.091 20.54903 H ? A ? 243 HB3 1
   ATOM 6439 HG2 A PRO A 265 ? 7.10235 9.94751 9.66051 0.091 19.66301 H ? A ? 243 HG2 1
   ATOM 6440 HG3 A PRO A 265 ? 8.37031 9.15924 10.20487 0.091 19.66301 H ? A ? 243 HG3 1
   ATOM 6441 HD2 A PRO A 265 ? 5.90168 8.06209 9.40118 0.091 18.52283 H ? A ? 243 HD2 1
   ATOM 6442 HD3 A PRO A 265 ? 7.34488 7.42927 9.19595 0.091 18.52283 H ? A ? 243 HD3 1
   ATOM 6443 N B PRO A 265 ? 6.63680 7.17219 11.08430 0.909 14.35037 N ? A ? 243 N 1
   ATOM 6444 CA B PRO A 265 ? 6.81361 8.05036 12.25667 0.909 12.19004 C ? A ? 243 CA 1
   ATOM 6445 C B PRO A 265 ? 5.77310 7.88502 13.35028 0.909 13.56308 C ? A ? 243 C 1
   ATOM 6446 O B PRO A 265 ? 4.57060 7.93779 13.09806 0.909 13.99150 O ? A ? 243 O 1
   ATOM 6447 CB B PRO A 265 ? 6.74614 9.45301 11.64995 0.909 18.03454 C ? A ? 243 CB 1
   ATOM 6448 CG B PRO A 265 ? 7.18958 9.26709 10.27677 0.909 16.79347 C ? A ? 243 CG 1
   ATOM 6449 CD B PRO A 265 ? 6.69189 7.91216 9.83129 0.909 15.50206 C ? A ? 243 CD 1
   ATOM 6450 HA B PRO A 265 ? 7.68386 7.86420 12.64257 0.909 14.64080 H ? A ? 243 HA 1
   ATOM 6451 HB2 B PRO A 265 ? 5.83606 9.78712 11.68206 0.909 21.65420 H ? A ? 243 HB2 1
   ATOM 6452 HB3 B PRO A 265 ? 7.33712 10.05340 12.13074 0.909 21.65420 H ? A ? 243 HB3 1
   ATOM 6453 HG2 B PRO A 265 ? 6.81425 9.96651 9.71925 0.909 20.16492 H ? A ? 243 HG2 1
   ATOM 6454 HG3 B PRO A 265 ? 8.15844 9.30040 10.24352 0.909 20.16492 H ? A ? 243 HG3 1
   ATOM 6455 HD2 B PRO A 265 ? 5.81271 7.97927 9.42703 0.909 18.61522 H ? A ? 243 HD2 1
   ATOM 6456 HD3 B PRO A 265 ? 7.31219 7.49989 9.20987 0.909 18.61522 H ? A ? 243 HD3 1
   ATOM 6457 N A GLY A 266 ? 6.12342 7.65646 14.51673 0.091 15.59234 N ? A ? 244 N 1
   ATOM 6458 CA A GLY A 266 ? 5.17576 7.49230 15.59794 0.091 13.46069 C ? A ? 244 CA 1
   ATOM 6459 C A GLY A 266 ? 4.81108 6.05841 15.91718 0.091 14.18649 C ? A ? 244 C 1
   ATOM 6460 O A GLY A 266 ? 4.14505 5.81900 16.93215 0.091 14.17921 O ? A ? 244 O 1
   ATOM 6461 H A GLY A 266 ? 6.94246 7.55096 14.75682 0.091 18.72356 H ? A ? 244 H 1
   ATOM 6462 HA2 A GLY A 266 ? 5.55003 7.88736 16.40091 0.091 16.16558 H ? A ? 244 HA2 1
   ATOM 6463 HA3 A GLY A 266 ? 4.35808 7.96038 15.36729 0.091 16.16558 H ? A ? 244 HA3 1
   ATOM 6464 N B GLY A 266 ? 6.25466 7.76020 14.59769 0.909 15.51104 N ? A ? 244 N 1
   ATOM 6465 CA B GLY A 266 ? 5.38388 7.53876 15.74734 0.909 12.94541 C ? A ? 244 CA 1
   ATOM 6466 C B GLY A 266 ? 5.07735 6.08787 16.11212 0.909 13.99257 C ? A ? 244 C 1
   ATOM 6467 O B GLY A 266 ? 4.67353 5.81965 17.25101 0.909 14.13539 O ? A ? 244 O 1
   ATOM 6468 H B GLY A 266 ? 7.09005 7.80156 14.79768 0.909 18.62600 H ? A ? 244 H 1
   ATOM 6469 HA2 B GLY A 266 ? 5.79718 7.94858 16.52331 0.909 15.54724 H ? A ? 244 HA2 1
   ATOM 6470 HA3 B GLY A 266 ? 4.53581 7.97621 15.57325 0.909 15.54724 H ? A ? 244 HA3 1
   ATOM 6471 N A GLU A 267 ? 5.21577 5.10686 15.08539 0.091 13.06518 N ? A ? 245 N 1
   ATOM 6472 CA A GLU A 267 ? 4.87662 3.70838 15.28869 0.091 14.42004 C ? A ? 245 CA 1
   ATOM 6473 C A GLU A 267 ? 5.91262 3.02896 16.17615 0.091 16.18705 C ? A ? 245 C 1
   ATOM 6474 O A GLU A 267 ? 7.09323 3.38791 16.18018 0.091 16.00721 O ? A ? 245 O 1
   ATOM 6475 CB A GLU A 267 ? 4.78259 2.96993 13.94999 0.091 15.22674 C ? A ? 245 CB 1
   ATOM 6476 CG A GLU A 267 ? 3.71288 3.49471 13.00403 0.091 18.20319 C ? A ? 245 CG 1
   ATOM 6477 CD A GLU A 267 ? 3.48091 2.56921 11.81319 0.091 20.70335 C ? A ? 245 CD 1
   ATOM 6478 OE1 A GLU A 267 ? 4.39339 1.77905 11.48141 0.091 20.86043 O ? A ? 245 OE1 1
   ATOM 6479 OE2 A GLU A 267 ? 2.38826 2.63336 11.20563 0.091 19.95034 O ? A ? 245 OE2 1
   ATOM 6480 H A GLU A 267 ? 5.69508 5.24967 14.38577 0.091 15.69097 H ? A ? 245 H 1
   ATOM 6481 HA A GLU A 267 ? 4.01338 3.65240 15.72753 0.091 17.31680 H ? A ? 245 HA 1
   ATOM 6482 HB2 A GLU A 267 ? 5.63629 3.04657 13.49586 0.091 18.28484 H ? A ? 245 HB2 1
   ATOM 6483 HB3 A GLU A 267 ? 4.58333 2.03719 14.12661 0.091 18.28484 H ? A ? 245 HB3 1
   ATOM 6484 HG2 A GLU A 267 ? 2.87603 3.57894 13.48723 0.091 21.85658 H ? A ? 245 HG2 1
   ATOM 6485 HG3 A GLU A 267 ? 3.98787 4.36030 12.66340 0.091 21.85658 H ? A ? 245 HG3 1
   ATOM 6486 N B GLU A 267 ? 5.18291 5.17291 15.17232 0.909 12.59529 N ? A ? 245 N 1
   ATOM 6487 CA B GLU A 267 ? 4.84873 3.78167 15.39774 0.909 14.02348 C ? A ? 245 CA 1
   ATOM 6488 C B GLU A 267 ? 5.91478 3.07428 16.23396 0.909 16.14294 C ? A ? 245 C 1
   ATOM 6489 O B GLU A 267 ? 7.11695 3.40121 16.20635 0.909 15.92197 O ? A ? 245 O 1
   ATOM 6490 CB B GLU A 267 ? 4.65048 3.03912 14.05650 0.909 14.61564 C ? A ? 245 CB 1
   ATOM 6491 CG B GLU A 267 ? 3.47034 3.48358 13.18898 0.909 18.97553 C ? A ? 245 CG 1
   ATOM 6492 CD B GLU A 267 ? 3.18609 2.54060 11.95765 0.909 20.90825 C ? A ? 245 CD 1
   ATOM 6493 OE1 B GLU A 267 ? 4.12524 2.36288 11.15245 0.909 25.49904 O ? A ? 245 OE1 1
   ATOM 6494 OE2 B GLU A 267 ? 2.02378 2.01106 11.75999 0.909 22.36274 O ? A ? 245 OE2 1
   ATOM 6495 H B GLU A 267 ? 5.45320 5.33456 14.37206 0.909 15.12710 H ? A ? 245 H 1
   ATOM 6496 HA B GLU A 267 ? 4.01511 3.74100 15.89202 0.909 16.84093 H ? A ? 245 HA 1
   ATOM 6497 HB2 B GLU A 267 ? 5.45323 3.15969 13.52551 0.909 17.55152 H ? A ? 245 HB2 1
   ATOM 6498 HB3 B GLU A 267 ? 4.51982 2.09791 14.25131 0.909 17.55152 H ? A ? 245 HB3 1
   ATOM 6499 HG2 B GLU A 267 ? 2.67038 3.50084 13.73731 0.909 22.78339 H ? A ? 245 HG2 1
   ATOM 6500 HG3 B GLU A 267 ? 3.65504 4.37099 12.84362 0.909 22.78339 H ? A ? 245 HG3 1
   ATOM 6501 N . ARG A 268 ? 5.45460 2.04352 16.94054 1.000 15.28283 N ? A ? 246 N 1
   ATOM 6502 CA . ARG A 268 ? 6.32992 1.12886 17.64754 1.000 12.38158 C ? A ? 246 CA 1
   ATOM 6503 C . ARG A 268 ? 5.96290 -0.30575 17.29461 1.000 15.88742 C ? A ? 246 C 1
   ATOM 6504 O . ARG A 268 ? 4.81841 -0.62644 16.95948 1.000 16.08892 O ? A ? 246 O 1
   ATOM 6505 CB . ARG A 268 ? 6.27275 1.27473 19.16949 1.000 16.19736 C ? A ? 246 CB 1
   ATOM 6506 CG . ARG A 268 ? 6.74925 2.60537 19.66702 1.000 14.80283 C ? A ? 246 CG 1
   ATOM 6507 CD . ARG A 268 ? 5.69550 3.64981 19.64422 1.000 17.54697 C ? A ? 246 CD 1
   ATOM 6508 NE . ARG A 268 ? 4.55678 3.35198 20.49025 1.000 12.94691 N ? A ? 246 NE 1
   ATOM 6509 CZ . ARG A 268 ? 3.33237 3.78967 20.25783 1.000 15.12436 C ? A ? 246 CZ 1
   ATOM 6510 NH1 . ARG A 268 ? 3.02198 4.42747 19.15111 1.000 15.76066 N ? A ? 246 NH1 1
   ATOM 6511 NH2 . ARG A 268 ? 2.38758 3.53249 21.14118 1.000 14.01871 N ? A ? 246 NH2 1
   ATOM 6512 HA . ARG A 268 ? 7.23662 1.32212 17.36213 1.000 14.87065 H ? A ? 246 HA 1
   ATOM 6513 HB2 . ARG A 268 ? 5.35390 1.16206 19.45916 1.000 19.44958 H ? A ? 246 HB2 1
   ATOM 6514 HB3 . ARG A 268 ? 6.83288 0.59120 19.56943 1.000 19.44958 H ? A ? 246 HB3 1
   ATOM 6515 HG2 . ARG A 268 ? 7.05256 2.50860 20.58328 1.000 17.77614 H ? A ? 246 HG2 1
   ATOM 6516 HG3 . ARG A 268 ? 7.48027 2.90788 19.10576 1.000 17.77614 H ? A ? 246 HG3 1
   ATOM 6517 HD2 . ARG A 268 ? 6.07905 4.48683 19.94951 1.000 21.06911 H ? A ? 246 HD2 1
   ATOM 6518 HD3 . ARG A 268 ? 5.37074 3.74570 18.73524 1.000 21.06911 H ? A ? 246 HD3 1
   ATOM 6519 HE . ARG A 268 ? 4.68601 2.86128 21.18459 1.000 15.54904 H ? A ? 246 HE 1
   ATOM 6520 HH11 . ARG A 268 ? 3.62398 4.57010 18.55373 1.000 18.92554 H ? A ? 246 HH11 1
   ATOM 6521 HH12 . ARG A 268 ? 2.21692 4.70211 19.02444 1.000 18.92554 H ? A ? 246 HH12 1
   ATOM 6522 HH21 . ARG A 268 ? 2.57404 3.08721 21.85291 1.000 16.83521 H ? A ? 246 HH21 1
   ATOM 6523 HH22 . ARG A 268 ? 1.58499 3.81005 21.00552 1.000 16.83521 H ? A ? 246 HH22 1
   ATOM 6524 H A ARG A 268 ? 4.61888 1.88393 17.06580 0.091 18.35214 H ? A ? 246 H 1
   ATOM 6525 H B ARG A 268 ? 4.61986 1.85406 17.02367 0.909 18.35214 H ? A ? 246 H 1
   ATOM 6526 N . ALA A 269 ? 6.92218 -1.18938 17.54711 1.000 14.15097 N ? A ? 247 N 1
   ATOM 6527 CA . ALA A 269 ? 6.71469 -2.61009 17.38306 1.000 13.88708 C ? A ? 247 CA 1
   ATOM 6528 C . ALA A 269 ? 7.64444 -3.33563 18.33006 1.000 17.31704 C ? A ? 247 C 1
   ATOM 6529 O . ALA A 269 ? 8.64644 -2.80301 18.79685 1.000 19.31439 O ? A ? 247 O 1
   ATOM 6530 CB . ALA A 269 ? 6.95787 -3.02843 15.92279 1.000 19.01940 C ? A ? 247 CB 1
   ATOM 6531 H . ALA A 269 ? 7.71144 -0.98173 17.81832 1.000 16.99391 H ? A ? 247 H 1
   ATOM 6532 HA . ALA A 269 ? 5.80538 -2.85438 17.61626 1.000 16.67725 H ? A ? 247 HA 1
   ATOM 6533 HB1 . ALA A 269 ? 6.93744 -3.99643 15.86401 1.000 22.83603 H ? A ? 247 HB1 1
   ATOM 6534 HB2 . ALA A 269 ? 6.26104 -2.64840 15.36519 1.000 22.83603 H ? A ? 247 HB2 1
   ATOM 6535 HB3 . ALA A 269 ? 7.82488 -2.69809 15.63985 1.000 22.83603 H ? A ? 247 HB3 1
   ATOM 6536 N B GLU A 270 ? 7.34696 -4.58903 18.55615 0.699 15.88904 N ? A ? 248 N 1
   ATOM 6537 CA B GLU A 270 ? 8.25618 -5.45372 19.27621 0.699 17.79775 C ? A ? 248 CA 1
   ATOM 6538 C B GLU A 270 ? 8.36676 -6.71505 18.44801 0.699 18.66543 C ? A ? 248 C 1
   ATOM 6539 O B GLU A 270 ? 7.33602 -7.27026 18.04379 0.699 14.29304 O ? A ? 248 O 1
   ATOM 6540 CB B GLU A 270 ? 7.74854 -5.76399 20.66647 0.699 19.89733 C ? A ? 248 CB 1
   ATOM 6541 CG B GLU A 270 ? 8.66823 -6.59174 21.54056 0.699 26.29681 C ? A ? 248 CG 1
   ATOM 6542 CD B GLU A 270 ? 8.03642 -6.80613 22.92247 0.699 35.55920 C ? A ? 248 CD 1
   ATOM 6543 OE1 B GLU A 270 ? 7.62751 -5.83179 23.56283 0.699 41.72235 O ? A ? 248 OE1 1
   ATOM 6544 OE2 B GLU A 270 ? 7.89765 -7.95639 23.36534 0.699 50.80505 O ? A ? 248 OE2 1
   ATOM 6545 H B GLU A 270 ? 6.61886 -4.96968 18.30201 0.699 19.07961 H ? A ? 248 H 1
   ATOM 6546 HA B GLU A 270 ? 9.12842 -5.04377 19.38593 0.699 21.37006 H ? A ? 248 HA 1
   ATOM 6547 HB2 B GLU A 270 ? 7.59459 -4.92438 21.12717 0.699 23.88955 H ? A ? 248 HB2 1
   ATOM 6548 HB3 B GLU A 270 ? 6.91559 -6.25394 20.58252 0.699 23.88955 H ? A ? 248 HB3 1
   ATOM 6549 HG2 B GLU A 270 ? 8.81643 -7.45759 21.12917 0.699 31.56892 H ? A ? 248 HG2 1
   ATOM 6550 HG3 B GLU A 270 ? 9.51331 -6.12925 21.65386 0.699 31.56892 H ? A ? 248 HG3 1
   ATOM 6551 N D GLU A 270 ? 7.31926 -4.58455 18.59858 0.301 16.09387 N ? A ? 248 N 1
   ATOM 6552 CA D GLU A 270 ? 8.24122 -5.45383 19.30738 0.301 17.93420 C ? A ? 248 CA 1
   ATOM 6553 C D GLU A 270 ? 8.29147 -6.76881 18.55420 0.301 18.69053 C ? A ? 248 C 1
   ATOM 6554 O D GLU A 270 ? 7.24552 -7.37497 18.28909 0.301 15.34030 O ? A ? 248 O 1
   ATOM 6555 CB D GLU A 270 ? 7.83141 -5.68470 20.75835 0.301 20.15943 C ? A ? 248 CB 1
   ATOM 6556 CG D GLU A 270 ? 8.56659 -6.85032 21.43329 0.301 25.60888 C ? A ? 248 CG 1
   ATOM 6557 CD D GLU A 270 ? 10.07638 -6.72030 21.41042 0.301 22.92549 C ? A ? 248 CD 1
   ATOM 6558 OE1 D GLU A 270 ? 10.59274 -5.58521 21.51095 0.301 24.93984 O ? A ? 248 OE1 1
   ATOM 6559 OE2 D GLU A 270 ? 10.77030 -7.76220 21.29561 0.301 25.68394 O ? A ? 248 OE2 1
   ATOM 6560 H D GLU A 270 ? 6.57266 -4.95223 18.38182 0.301 19.32540 H ? A ? 248 H 1
   ATOM 6561 HA D GLU A 270 ? 9.12347 -5.05126 19.32915 0.301 21.53379 H ? A ? 248 HA 1
   ATOM 6562 HB2 D GLU A 270 ? 8.02137 -4.88103 21.26719 0.301 24.20407 H ? A ? 248 HB2 1
   ATOM 6563 HB3 D GLU A 270 ? 6.88136 -5.87839 20.78651 0.301 24.20407 H ? A ? 248 HB3 1
   ATOM 6564 HG2 D GLU A 270 ? 8.28869 -6.89843 22.36138 0.301 30.74341 H ? A ? 248 HG2 1
   ATOM 6565 HG3 D GLU A 270 ? 8.33437 -7.67275 20.97438 0.301 30.74341 H ? A ? 248 HG3 1
   ATOM 6566 N B VAL A 271 ? 9.60519 -7.15155 18.17146 0.699 18.86171 N ? A ? 249 N 1
   ATOM 6567 CA B VAL A 271 ? 9.86017 -8.30012 17.30387 0.699 18.11815 C ? A ? 249 CA 1
   ATOM 6568 C B VAL A 271 ? 10.82337 -9.26154 17.99253 0.699 16.46833 C ? A ? 249 C 1
   ATOM 6569 O B VAL A 271 ? 11.73616 -8.83507 18.69322 0.699 17.25121 O ? A ? 249 O 1
   ATOM 6570 CB B VAL A 271 ? 10.42144 -7.90975 15.91061 0.699 13.87991 C ? A ? 249 CB 1
   ATOM 6571 CG1 B VAL A 271 ? 9.50360 -6.96990 15.20282 0.699 16.80938 C ? A ? 249 CG1 1
   ATOM 6572 CG2 B VAL A 271 ? 11.89329 -7.32146 15.92413 0.699 17.19063 C ? A ? 249 CG2 1
   ATOM 6573 H B VAL A 271 ? 10.32073 -6.78943 18.48207 0.699 22.64680 H ? A ? 249 H 1
   ATOM 6574 HA B VAL A 271 ? 9.00949 -8.74719 17.17208 0.699 21.75454 H ? A ? 249 HA 1
   ATOM 6575 HB B VAL A 271 ? 10.47806 -8.74526 15.42110 0.699 16.66865 H ? A ? 249 HB 1
   ATOM 6576 HG11 B VAL A 271 ? 9.87707 -6.75898 14.33280 0.699 20.18401 H ? A ? 249 HG11 1
   ATOM 6577 HG12 B VAL A 271 ? 8.63759 -7.39386 15.09708 0.699 20.18401 H ? A ? 249 HG12 1
   ATOM 6578 HG13 B VAL A 271 ? 9.41342 -6.16015 15.72920 0.699 20.18401 H ? A ? 249 HG13 1
   ATOM 6579 HG21 B VAL A 271 ? 12.12178 -7.02168 15.03036 0.699 20.64150 H ? A ? 249 HG21 1
   ATOM 6580 HG22 B VAL A 271 ? 11.92942 -6.57515 16.54268 0.699 20.64150 H ? A ? 249 HG22 1
   ATOM 6581 HG23 B VAL A 271 ? 12.50838 -8.01595 16.20742 0.699 20.64150 H ? A ? 249 HG23 1
   ATOM 6582 N D VAL A 271 ? 9.50547 -7.19656 18.20052 0.301 18.95580 N ? A ? 249 N 1
   ATOM 6583 CA D VAL A 271 ? 9.70268 -8.40365 17.41270 0.301 18.26012 C ? A ? 249 CA 1
   ATOM 6584 C D VAL A 271 ? 10.60509 -9.35858 18.18093 0.301 17.61836 C ? A ? 249 C 1
   ATOM 6585 O D VAL A 271 ? 11.32747 -8.97030 19.09317 0.301 16.01075 O ? A ? 249 O 1
   ATOM 6586 CB D VAL A 271 ? 10.29704 -8.12564 16.01241 0.301 14.78821 C ? A ? 249 CB 1
   ATOM 6587 CG1 D VAL A 271 ? 9.45062 -7.13233 15.24043 0.301 17.02268 C ? A ? 249 CG1 1
   ATOM 6588 CG2 D VAL A 271 ? 11.75072 -7.64227 16.08714 0.301 18.66765 C ? A ? 249 CG2 1
   ATOM 6589 H D VAL A 271 ? 10.23684 -6.79568 18.41026 0.301 22.75971 H ? A ? 249 H 1
   ATOM 6590 HA D VAL A 271 ? 8.83721 -8.82488 17.29257 0.301 21.92489 H ? A ? 249 HA 1
   ATOM 6591 HB D VAL A 271 ? 10.29429 -8.96771 15.53094 0.301 17.75860 H ? A ? 249 HB 1
   ATOM 6592 HG11 D VAL A 271 ? 9.82850 -7.01673 14.35457 0.301 20.43997 H ? A ? 249 HG11 1
   ATOM 6593 HG12 D VAL A 271 ? 8.54563 -7.47467 15.17192 0.301 20.43997 H ? A ? 249 HG12 1
   ATOM 6594 HG13 D VAL A 271 ? 9.44886 -6.28492 15.71245 0.301 20.43997 H ? A ? 249 HG13 1
   ATOM 6595 HG21 D VAL A 271 ? 12.00890 -7.28322 15.22382 0.301 22.41393 H ? A ? 249 HG21 1
   ATOM 6596 HG22 D VAL A 271 ? 11.81981 -6.95299 16.76613 0.301 22.41393 H ? A ? 249 HG22 1
   ATOM 6597 HG23 D VAL A 271 ? 12.32137 -8.39202 16.31763 0.301 22.41393 H ? A ? 249 HG23 1
   ATOM 6598 N B LEU A 272 ? 10.59874 -10.56133 17.83088 0.699 17.54341 N ? A ? 250 N 1
   ATOM 6599 CA B LEU A 272 ? 11.60157 -11.56077 18.19518 0.699 21.21412 C ? A ? 250 CA 1
   ATOM 6600 C B LEU A 272 ? 12.46950 -11.83126 16.98125 0.699 16.81003 C ? A ? 250 C 1
   ATOM 6601 O B LEU A 272 ? 11.97115 -11.88156 15.85565 0.699 17.37020 O ? A ? 250 O 1
   ATOM 6602 CB B LEU A 272 ? 10.94500 -12.85774 18.68337 0.699 18.39157 C ? A ? 250 CB 1
   ATOM 6603 CG B LEU A 272 ? 10.04501 -12.70833 19.88487 0.699 23.05651 C ? A ? 250 CG 1
   ATOM 6604 CD1 B LEU A 272 ? 9.26891 -14.03393 20.18898 0.699 24.23303 C ? A ? 250 CD1 1
   ATOM 6605 CD2 B LEU A 272 ? 10.87335 -12.27734 21.09962 0.699 19.34006 C ? A ? 250 CD2 1
   ATOM 6606 H B LEU A 272 ? 9.87196 -10.89202 17.51144 0.699 21.06484 H ? A ? 250 H 1
   ATOM 6607 HA B LEU A 272 ? 12.15342 -11.23469 18.92321 0.699 25.46970 H ? A ? 250 HA 1
   ATOM 6608 HB2 B LEU A 272 ? 10.40800 -13.21922 17.96097 0.699 22.08264 H ? A ? 250 HB2 1
   ATOM 6609 HB3 B LEU A 272 ? 11.64605 -13.48448 18.92132 0.699 22.08264 H ? A ? 250 HB3 1
   ATOM 6610 HG B LEU A 272 ? 9.38109 -12.02634 19.69779 0.699 27.68056 H ? A ? 250 HG 1
   ATOM 6611 HD11 B LEU A 272 ? 8.70519 -13.89852 20.96666 0.699 29.09239 H ? A ? 250 HD11 1
   ATOM 6612 HD12 B LEU A 272 ? 8.72308 -14.26365 19.42074 0.699 29.09239 H ? A ? 250 HD12 1
   ATOM 6613 HD13 B LEU A 272 ? 9.90890 -14.74163 20.36353 0.699 29.09239 H ? A ? 250 HD13 1
   ATOM 6614 HD21 B LEU A 272 ? 10.33118 -12.36586 21.89906 0.699 23.22083 H ? A ? 250 HD21 1
   ATOM 6615 HD22 B LEU A 272 ? 11.65608 -12.84640 21.16609 0.699 23.22083 H ? A ? 250 HD22 1
   ATOM 6616 HD23 B LEU A 272 ? 11.14501 -11.35326 20.98483 0.699 23.22083 H ? A ? 250 HD23 1
   ATOM 6617 N D LEU A 272 ? 10.50708 -10.63528 17.83338 0.301 17.65563 N ? A ? 250 N 1
   ATOM 6618 CA D LEU A 272 ? 11.45641 -11.65597 18.24753 0.301 21.30548 C ? A ? 250 CA 1
   ATOM 6619 C D LEU A 272 ? 12.34173 -11.97571 17.05500 0.301 17.12717 C ? A ? 250 C 1
   ATOM 6620 O D LEU A 272 ? 11.88061 -11.94287 15.91156 0.301 17.53458 O ? A ? 250 O 1
   ATOM 6621 CB D LEU A 272 ? 10.73389 -12.91643 18.72755 0.301 18.38741 C ? A ? 250 CB 1
   ATOM 6622 CG D LEU A 272 ? 10.08144 -12.94650 20.09977 0.301 23.44867 C ? A ? 250 CG 1
   ATOM 6623 CD1 D LEU A 272 ? 9.68675 -11.59091 20.63164 0.301 19.17504 C ? A ? 250 CD1 1
   ATOM 6624 CD2 D LEU A 272 ? 8.83528 -13.89872 20.00742 0.301 22.88315 C ? A ? 250 CD2 1
   ATOM 6625 H D LEU A 272 ? 9.87481 -10.94481 17.33939 0.301 21.19951 H ? A ? 250 H 1
   ATOM 6626 HA D LEU A 272 ? 12.00569 -11.34245 18.98299 0.301 25.57932 H ? A ? 250 HA 1
   ATOM 6627 HB2 D LEU A 272 ? 10.02712 -13.10141 18.08946 0.301 22.07764 H ? A ? 250 HB2 1
   ATOM 6628 HB3 D LEU A 272 ? 11.38271 -13.63747 18.72225 0.301 22.07764 H ? A ? 250 HB3 1
   ATOM 6629 HG D LEU A 272 ? 10.72896 -13.27215 20.74442 0.301 28.15115 H ? A ? 250 HG 1
   ATOM 6630 HD11 D LEU A 272 ? 9.23433 -11.70483 21.48208 0.301 23.02280 H ? A ? 250 HD11 1
   ATOM 6631 HD12 D LEU A 272 ? 10.48555 -11.05378 20.75125 0.301 23.02280 H ? A ? 250 HD12 1
   ATOM 6632 HD13 D LEU A 272 ? 9.09251 -11.16288 19.99557 0.301 23.02280 H ? A ? 250 HD13 1
   ATOM 6633 HD21 D LEU A 272 ? 8.44100 -13.98925 20.88904 0.301 27.47253 H ? A ? 250 HD21 1
   ATOM 6634 HD22 D LEU A 272 ? 8.18931 -13.51488 19.39400 0.301 27.47253 H ? A ? 250 HD22 1
   ATOM 6635 HD23 D LEU A 272 ? 9.12405 -14.76625 19.68355 0.301 27.47253 H ? A ? 250 HD23 1
   ATOM 6636 N B VAL A 273 ? 13.77125 -11.96538 17.21964 0.699 18.24654 N ? A ? 251 N 1
   ATOM 6637 CA B VAL A 273 ? 14.75671 -12.35073 16.22381 0.699 17.09854 C ? A ? 251 CA 1
   ATOM 6638 C B VAL A 273 ? 15.33200 -13.66934 16.69473 0.699 19.28019 C ? A ? 251 C 1
   ATOM 6639 O B VAL A 273 ? 15.85618 -13.74609 17.81101 0.699 18.26962 O ? A ? 251 O 1
   ATOM 6640 CB B VAL A 273 ? 15.86532 -11.30290 16.07300 0.699 22.69091 C ? A ? 251 CB 1
   ATOM 6641 CG1 B VAL A 273 ? 17.02215 -11.86097 15.26521 0.699 21.76341 C ? A ? 251 CG1 1
   ATOM 6642 CG2 B VAL A 273 ? 15.30478 -9.99383 15.40428 0.699 14.66299 C ? A ? 251 CG2 1
   ATOM 6643 H B VAL A 273 ? 14.12239 -11.83048 17.99301 0.699 21.90859 H ? A ? 251 H 1
   ATOM 6644 HA B VAL A 273 ? 14.33402 -12.46209 15.35789 0.699 20.53099 H ? A ? 251 HA 1
   ATOM 6645 HB B VAL A 273 ? 16.19631 -11.07273 16.95524 0.699 27.24185 H ? A ? 251 HB 1
   ATOM 6646 HG11 B VAL A 273 ? 17.56707 -11.12548 14.94427 0.699 26.12884 H ? A ? 251 HG11 1
   ATOM 6647 HG12 B VAL A 273 ? 17.55218 -12.44229 15.83270 0.699 26.12884 H ? A ? 251 HG12 1
   ATOM 6648 HG13 B VAL A 273 ? 16.66951 -12.36362 14.51428 0.699 26.12884 H ? A ? 251 HG13 1
   ATOM 6649 HG21 B VAL A 273 ? 16.01848 -9.33974 15.34353 0.699 17.60834 H ? A ? 251 HG21 1
   ATOM 6650 HG22 B VAL A 273 ? 14.97615 -10.20818 14.51718 0.699 17.60834 H ? A ? 251 HG22 1
   ATOM 6651 HG23 B VAL A 273 ? 14.58215 -9.64525 15.94944 0.699 17.60834 H ? A ? 251 HG23 1
   ATOM 6652 N D VAL A 273 ? 13.61500 -12.25341 17.31474 0.301 19.15437 N ? A ? 251 N 1
   ATOM 6653 CA D VAL A 273 ? 14.54999 -12.66503 16.27865 0.301 19.14409 C ? A ? 251 CA 1
   ATOM 6654 C D VAL A 273 ? 15.18678 -13.97123 16.71805 0.301 19.47600 C ? A ? 251 C 1
   ATOM 6655 O D VAL A 273 ? 15.44012 -14.17018 17.90955 0.301 20.42651 O ? A ? 251 O 1
   ATOM 6656 CB D VAL A 273 ? 15.63356 -11.60669 16.00994 0.301 21.71405 C ? A ? 251 CB 1
   ATOM 6657 CG1 D VAL A 273 ? 16.60247 -11.54289 17.15479 0.301 20.48464 C ? A ? 251 CG1 1
   ATOM 6658 CG2 D VAL A 273 ? 16.34951 -11.90969 14.70322 0.301 23.52933 C ? A ? 251 CG2 1
   ATOM 6659 H D VAL A 273 ? 13.96525 -12.20914 18.09894 0.301 22.99800 H ? A ? 251 H 1
   ATOM 6660 HA D VAL A 273 ? 14.06395 -12.80611 15.45115 0.301 22.98566 H ? A ? 251 HA 1
   ATOM 6661 HB D VAL A 273 ? 15.21582 -10.73502 15.92877 0.301 26.06961 H ? A ? 251 HB 1
   ATOM 6662 HG11 D VAL A 273 ? 17.14532 -10.74406 17.06494 0.301 24.59432 H ? A ? 251 HG11 1
   ATOM 6663 HG12 D VAL A 273 ? 16.10588 -11.51342 17.98751 0.301 24.59432 H ? A ? 251 HG12 1
   ATOM 6664 HG13 D VAL A 273 ? 17.16769 -12.33094 17.13444 0.301 24.59432 H ? A ? 251 HG13 1
   ATOM 6665 HG21 D VAL A 273 ? 17.01177 -11.22030 14.53876 0.301 28.24794 H ? A ? 251 HG21 1
   ATOM 6666 HG22 D VAL A 273 ? 16.78289 -12.77462 14.77376 0.301 28.24794 H ? A ? 251 HG22 1
   ATOM 6667 HG23 D VAL A 273 ? 15.69995 -11.92294 13.98294 0.301 28.24794 H ? A ? 251 HG23 1
   ATOM 6668 N B ARG A 274 ? 15.22947 -14.70012 15.85237 0.699 20.11328 N ? A ? 252 N 1
   ATOM 6669 CA B ARG A 274 ? 15.72952 -16.04609 16.15189 0.699 22.65824 C ? A ? 252 CA 1
   ATOM 6670 C B ARG A 274 ? 17.01326 -16.27963 15.35791 0.699 23.60863 C ? A ? 252 C 1
   ATOM 6671 O B ARG A 274 ? 16.97371 -16.53134 14.14964 0.699 25.75379 O ? A ? 252 O 1
   ATOM 6672 CB B ARG A 274 ? 14.68907 -17.09927 15.80391 0.699 25.08438 C ? A ? 252 CB 1
   ATOM 6673 CG B ARG A 274 ? 13.34898 -16.87321 16.42303 0.699 28.09047 C ? A ? 252 CG 1
   ATOM 6674 CD B ARG A 274 ? 12.43123 -18.03773 16.07263 0.699 30.40097 C ? A ? 252 CD 1
   ATOM 6675 NE B ARG A 274 ? 12.77956 -19.26668 16.78038 0.699 34.19323 N ? A ? 252 NE 1
   ATOM 6676 CZ B ARG A 274 ? 13.31042 -20.34794 16.22336 0.699 35.56699 C ? A ? 252 CZ 1
   ATOM 6677 NH1 B ARG A 274 ? 13.62857 -20.38738 14.94086 0.699 38.03537 N ? A ? 252 NH1 1
   ATOM 6678 NH2 B ARG A 274 ? 13.52850 -21.42088 16.97452 0.699 34.36857 N ? A ? 252 NH2 1
   ATOM 6679 H B ARG A 274 ? 14.86268 -14.64333 15.07658 0.699 24.14869 H ? A ? 252 H 1
   ATOM 6680 HA B ARG A 274 ? 15.93330 -16.09597 17.09893 0.699 27.20264 H ? A ? 252 HA 1
   ATOM 6681 HB2 B ARG A 274 ? 14.56933 -17.10918 14.84138 0.699 30.11400 H ? A ? 252 HB2 1
   ATOM 6682 HB3 B ARG A 274 ? 15.01013 -17.96289 16.10720 0.699 30.11400 H ? A ? 252 HB3 1
   ATOM 6683 HG2 B ARG A 274 ? 13.43589 -16.82075 17.38771 0.699 33.72132 H ? A ? 252 HG2 1
   ATOM 6684 HG3 B ARG A 274 ? 12.96114 -16.05305 16.07979 0.699 33.72132 H ? A ? 252 HG3 1
   ATOM 6685 HD2 B ARG A 274 ? 11.51996 -17.80409 16.30903 0.699 36.49392 H ? A ? 252 HD2 1
   ATOM 6686 HD3 B ARG A 274 ? 12.49247 -18.21289 15.12054 0.699 36.49392 H ? A ? 252 HD3 1
   ATOM 6687 HE B ARG A 274 ? 12.62846 -19.29176 17.62663 0.699 41.04463 H ? A ? 252 HE 1
   ATOM 6688 HH11 B ARG A 274 ? 13.49269 -19.69960 14.44276 0.699 45.65519 H ? A ? 252 HH11 1
   ATOM 6689 HH12 B ARG A 274 ? 13.97143 -21.10082 14.60462 0.699 45.65519 H ? A ? 252 HH12 1
   ATOM 6690 HH21 B ARG A 274 ? 13.32624 -21.40899 17.81031 0.699 41.25504 H ? A ? 252 HH21 1
   ATOM 6691 HH22 B ARG A 274 ? 13.87200 -22.12771 16.62525 0.699 41.25504 H ? A ? 252 HH22 1
   ATOM 6692 N D ARG A 274 ? 15.42812 -14.86346 15.75758 0.301 21.91233 N ? A ? 252 N 1
   ATOM 6693 CA D ARG A 274 ? 16.06389 -16.15939 15.99128 0.301 23.44822 C ? A ? 252 CA 1
   ATOM 6694 C D ARG A 274 ? 17.35380 -16.20843 15.18131 0.301 24.50021 C ? A ? 252 C 1
   ATOM 6695 O D ARG A 274 ? 17.31886 -16.32358 13.95088 0.301 25.74333 O ? A ? 252 O 1
   ATOM 6696 CB D ARG A 274 ? 15.13113 -17.30481 15.60229 0.301 26.61837 C ? A ? 252 CB 1
   ATOM 6697 CG D ARG A 274 ? 13.83065 -17.30938 16.38328 0.301 27.57265 C ? A ? 252 CG 1
   ATOM 6698 CD D ARG A 274 ? 12.89163 -18.40772 15.91175 0.301 30.68336 C ? A ? 252 CD 1
   ATOM 6699 NE D ARG A 274 ? 13.27281 -19.70956 16.43546 0.301 35.32652 N ? A ? 252 NE 1
   ATOM 6700 CZ D ARG A 274 ? 14.10142 -20.55160 15.83673 0.301 35.49095 C ? A ? 252 CZ 1
   ATOM 6701 NH1 D ARG A 274 ? 14.62825 -20.28805 14.65101 0.301 34.22629 N ? A ? 252 NH1 1
   ATOM 6702 NH2 D ARG A 274 ? 14.41451 -21.68571 16.44719 0.301 33.79267 N ? A ? 252 NH2 1
   ATOM 6703 H D ARG A 274 ? 15.22469 -14.73532 14.93186 0.301 26.30754 H ? A ? 252 H 1
   ATOM 6704 HA D ARG A 274 ? 16.28388 -16.24786 16.93185 0.301 28.15061 H ? A ? 252 HA 1
   ATOM 6705 HB2 D ARG A 274 ? 14.91320 -17.22592 14.66039 0.301 31.95479 H ? A ? 252 HB2 1
   ATOM 6706 HB3 D ARG A 274 ? 15.58221 -18.14721 15.76903 0.301 31.95479 H ? A ? 252 HB3 1
   ATOM 6707 HG2 D ARG A 274 ? 14.02209 -17.45649 17.32275 0.301 33.09993 H ? A ? 252 HG2 1
   ATOM 6708 HG3 D ARG A 274 ? 13.38358 -16.45666 16.26536 0.301 33.09993 H ? A ? 252 HG3 1
   ATOM 6709 HD2 D ARG A 274 ? 11.99156 -18.21053 16.21492 0.301 36.83278 H ? A ? 252 HD2 1
   ATOM 6710 HD3 D ARG A 274 ? 12.91309 -18.45236 14.94302 0.301 36.83278 H ? A ? 252 HD3 1
   ATOM 6711 HE D ARG A 274 ? 12.93557 -19.95035 17.18904 0.301 42.40458 H ? A ? 252 HE 1
   ATOM 6712 HH11 D ARG A 274 ? 14.43487 -19.55320 14.24828 0.301 41.08430 H ? A ? 252 HH11 1
   ATOM 6713 HH12 D ARG A 274 ? 15.16384 -20.85172 14.28355 0.301 41.08430 H ? A ? 252 HH12 1
   ATOM 6714 HH21 D ARG A 274 ? 14.08093 -21.86471 17.21938 0.301 40.56396 H ? A ? 252 HH21 1
   ATOM 6715 HH22 D ARG A 274 ? 14.95123 -22.24255 16.07108 0.301 40.56396 H ? A ? 252 HH22 1
   ATOM 6716 N B LEU A 275 ? 18.14864 -16.19393 16.03370 0.699 24.60181 N ? A ? 253 N 1
   ATOM 6717 CA B LEU A 275 ? 19.44332 -16.23085 15.36596 0.699 28.50998 C ? A ? 253 CA 1
   ATOM 6718 C B LEU A 275 ? 19.81208 -17.68702 15.12557 0.699 32.81869 C ? A ? 253 C 1
   ATOM 6719 O B LEU A 275 ? 20.04675 -18.42733 16.07923 0.699 31.94236 O ? A ? 253 O 1
   ATOM 6720 CB B LEU A 275 ? 20.49432 -15.54752 16.23464 0.699 22.07572 C ? A ? 253 CB 1
   ATOM 6721 CG B LEU A 275 ? 20.25959 -14.05527 16.49293 0.699 27.29372 C ? A ? 253 CG 1
   ATOM 6722 CD1 B LEU A 275 ? 21.22707 -13.58169 17.57708 0.699 25.16636 C ? A ? 253 CD1 1
   ATOM 6723 CD2 B LEU A 275 ? 20.42332 -13.24650 15.17632 0.699 23.08143 C ? A ? 253 CD2 1
   ATOM 6724 H B LEU A 275 ? 18.19817 -16.11295 16.88845 0.699 29.53492 H ? A ? 253 H 1
   ATOM 6725 HA B LEU A 275 ? 19.39284 -15.76909 14.51441 0.699 34.22473 H ? A ? 253 HA 1
   ATOM 6726 HB2 B LEU A 275 ? 20.51378 -15.99188 17.09666 0.699 26.50362 H ? A ? 253 HB2 1
   ATOM 6727 HB3 B LEU A 275 ? 21.35561 -15.63451 15.79703 0.699 26.50362 H ? A ? 253 HB3 1
   ATOM 6728 HG B LEU A 275 ? 19.35448 -13.89995 16.80527 0.699 32.76521 H ? A ? 253 HG 1
   ATOM 6729 HD11 B LEU A 275 ? 21.07662 -12.63813 17.74434 0.699 30.21239 H ? A ? 253 HD11 1
   ATOM 6730 HD12 B LEU A 275 ? 21.06738 -14.09080 18.38714 0.699 30.21239 H ? A ? 253 HD12 1
   ATOM 6731 HD13 B LEU A 275 ? 22.13695 -13.72255 17.27182 0.699 30.21239 H ? A ? 253 HD13 1
   ATOM 6732 HD21 B LEU A 275 ? 20.32910 -12.30124 15.37255 0.699 27.71046 H ? A ? 253 HD21 1
   ATOM 6733 HD22 B LEU A 275 ? 21.30245 -13.42133 14.80555 0.699 27.71046 H ? A ? 253 HD22 1
   ATOM 6734 HD23 B LEU A 275 ? 19.73826 -13.52381 14.54808 0.699 27.71046 H ? A ? 253 HD23 1
   ATOM 6735 N D LEU A 275 ? 18.48748 -16.09533 15.86467 0.301 25.90256 N ? A ? 253 N 1
   ATOM 6736 CA D LEU A 275 ? 19.79268 -16.10077 15.21035 0.301 27.96960 C ? A ? 253 CA 1
   ATOM 6737 C D LEU A 275 ? 20.20223 -17.55564 15.04273 0.301 32.67962 C ? A ? 253 C 1
   ATOM 6738 O D LEU A 275 ? 20.76405 -18.17721 15.94315 0.301 32.60592 O ? A ? 253 O 1
   ATOM 6739 CB D LEU A 275 ? 20.80426 -15.30934 16.02273 0.301 26.43585 C ? A ? 253 CB 1
   ATOM 6740 CG D LEU A 275 ? 20.51723 -13.80496 16.10189 0.301 28.49884 C ? A ? 253 CG 1
   ATOM 6741 CD1 D LEU A 275 ? 21.62276 -13.08374 16.88305 0.301 25.96391 C ? A ? 253 CD1 1
   ATOM 6742 CD2 D LEU A 275 ? 20.35810 -13.16367 14.72469 0.301 24.18843 C ? A ? 253 CD2 1
   ATOM 6743 H D LEU A 275 ? 18.52826 -16.01308 16.71976 0.301 31.09582 H ? A ? 253 H 1
   ATOM 6744 HA D LEU A 275 ? 19.72957 -15.68936 14.33419 0.301 33.57627 H ? A ? 253 HA 1
   ATOM 6745 HB2 D LEU A 275 ? 20.81066 -15.65534 16.92889 0.301 31.73578 H ? A ? 253 HB2 1
   ATOM 6746 HB3 D LEU A 275 ? 21.67913 -15.42071 15.61889 0.301 31.73578 H ? A ? 253 HB3 1
   ATOM 6747 HG D LEU A 275 ? 19.67296 -13.69920 16.56764 0.301 34.21136 H ? A ? 253 HG 1
   ATOM 6748 HD11 D LEU A 275 ? 21.30202 -12.20749 17.14802 0.301 31.16945 H ? A ? 253 HD11 1
   ATOM 6749 HD12 D LEU A 275 ? 21.84598 -13.60599 17.66938 0.301 31.16945 H ? A ? 253 HD12 1
   ATOM 6750 HD13 D LEU A 275 ? 22.40313 -12.99226 16.31424 0.301 31.16945 H ? A ? 253 HD13 1
   ATOM 6751 HD21 D LEU A 275 ? 20.37418 -12.19869 14.82191 0.301 29.03887 H ? A ? 253 HD21 1
   ATOM 6752 HD22 D LEU A 275 ? 21.08953 -13.45107 14.15609 0.301 29.03887 H ? A ? 253 HD22 1
   ATOM 6753 HD23 D LEU A 275 ? 19.51190 -13.44351 14.34190 0.301 29.03887 H ? A ? 253 HD23 1
   ATOM 6754 N . ARG A 276 ? 19.87855 -18.10248 13.86949 1.000 31.77975 N ? A ? 254 N 1
   ATOM 6755 CA . ARG A 276 ? 20.16843 -19.49651 13.55675 1.000 45.79560 C ? A ? 254 CA 1
   ATOM 6756 C . ARG A 276 ? 21.63405 -19.77016 13.27783 1.000 38.12242 C ? A ? 254 C 1
   ATOM 6757 O . ARG A 276 ? 22.07844 -20.90089 13.46413 1.000 42.89562 O ? A ? 254 O 1
   ATOM 6758 CB . ARG A 276 ? 19.35767 -19.93571 12.33534 1.000 49.41233 C ? A ? 254 CB 1
   ATOM 6759 CG . ARG A 276 ? 17.88839 -20.08701 12.61925 1.000 40.52629 C ? A ? 254 CG 1
   ATOM 6760 CD . ARG A 276 ? 17.20734 -20.83420 11.49129 1.000 57.07594 C ? A ? 254 CD 1
   ATOM 6761 NE . ARG A 276 ? 16.25362 -21.80770 12.00658 1.000 53.69896 N ? A ? 254 NE 1
   ATOM 6762 CZ . ARG A 276 ? 16.40798 -23.12082 11.91866 1.000 84.04765 C ? A ? 254 CZ 1
   ATOM 6763 NH1 . ARG A 276 ? 17.47920 -23.65417 11.35206 1.000 67.90790 N ? A ? 254 NH1 1
   ATOM 6764 NH2 . ARG A 276 ? 15.46349 -23.92018 12.41032 1.000 93.84876 N ? A ? 254 NH2 1
   ATOM 6765 HA . ARG A 276 ? 19.90774 -20.01943 14.33102 1.000 54.96747 H ? A ? 254 HA 1
   ATOM 6766 HB2 . ARG A 276 ? 19.45922 -19.27110 11.63614 1.000 59.30755 H ? A ? 254 HB2 1
   ATOM 6767 HB3 . ARG A 276 ? 19.69188 -20.79325 12.02903 1.000 59.30755 H ? A ? 254 HB3 1
   ATOM 6768 HG2 . ARG A 276 ? 17.76545 -20.58774 13.44087 1.000 48.64430 H ? A ? 254 HG2 1
   ATOM 6769 HG3 . ARG A 276 ? 17.48061 -19.21066 12.70064 1.000 48.64430 H ? A ? 254 HG3 1
   ATOM 6770 HD2 . ARG A 276 ? 16.72926 -20.20426 10.92959 1.000 68.50387 H ? A ? 254 HD2 1
   ATOM 6771 HD3 . ARG A 276 ? 17.87419 -21.30566 10.96789 1.000 68.50387 H ? A ? 254 HD3 1
   ATOM 6772 HE . ARG A 276 ? 15.54478 -21.51095 12.39270 1.000 64.45150 H ? A ? 254 HE 1
   ATOM 6773 HH11 . ARG A 276 ? 18.09401 -23.14572 11.03101 1.000 81.50223 H ? A ? 254 HH11 1
   ATOM 6774 HH12 . ARG A 276 ? 17.56018 -24.50906 11.30509 1.000 81.50223 H ? A ? 254 HH12 1
   ATOM 6775 HH21 . ARG A 276 ? 14.76384 -23.58273 12.77940 1.000 112.63127 H ? A ? 254 HH21 1
   ATOM 6776 HH22 . ARG A 276 ? 15.55308 -24.77395 12.35881 1.000 112.63127 H ? A ? 254 HH22 1
   ATOM 6777 H B ARG A 276 ? 19.76024 -17.59945 13.18206 0.699 38.14845 H ? A ? 254 H 1
   ATOM 6778 H D ARG A 276 ? 19.48572 -17.68125 13.23086 0.301 38.14845 H ? A ? 254 H 1
   ATOM 6779 N . LYS A 277 ? 22.39449 -18.79711 12.80196 1.000 38.96581 N ? A ? 255 N 1
   ATOM 6780 CA . LYS A 277 ? 23.77752 -19.04711 12.41232 1.000 37.41098 C ? A ? 255 CA 1
   ATOM 6781 C . LYS A 277 ? 24.68083 -17.95620 12.94792 1.000 42.54471 C ? A ? 255 C 1
   ATOM 6782 O . LYS A 277 ? 24.26130 -16.80527 13.08390 1.000 35.90047 O ? A ? 255 O 1
   ATOM 6783 H . LYS A 277 ? 22.13477 -17.98431 12.69469 1.000 46.77173 H ? A ? 255 H 1
   ATOM 6784 HA . LYS A 277 ? 24.06379 -19.88885 12.80016 1.000 44.90593 H ? A ? 255 HA 1
   ATOM 6785 CB A LYS A 277 ? 23.92987 -19.13682 10.88748 0.513 44.77473 C ? A ? 255 CB 1
   ATOM 6786 CG A LYS A 277 ? 23.24401 -20.35438 10.30083 0.513 53.21714 C ? A ? 255 CG 1
   ATOM 6787 CD A LYS A 277 ? 23.74236 -21.61814 10.97925 0.513 59.35707 C ? A ? 255 CD 1
   ATOM 6788 CE A LYS A 277 ? 22.88938 -22.84202 10.65505 0.513 63.64336 C ? A ? 255 CE 1
   ATOM 6789 NZ A LYS A 277 ? 23.30703 -23.95964 11.53741 0.513 46.88407 N ? A ? 255 NZ 1
   ATOM 6790 HB2 A LYS A 277 ? 23.53701 -18.34707 10.48393 0.513 53.74243 H ? A ? 255 HB2 1
   ATOM 6791 HB3 A LYS A 277 ? 24.87307 -19.18783 10.66688 0.513 53.74243 H ? A ? 255 HB3 1
   ATOM 6792 HG2 A LYS A 277 ? 22.28613 -20.28633 10.43774 0.513 63.87332 H ? A ? 255 HG2 1
   ATOM 6793 HG3 A LYS A 277 ? 23.44025 -20.41367 9.35274 0.513 63.87332 H ? A ? 255 HG3 1
   ATOM 6794 HD2 A LYS A 277 ? 24.64863 -21.79875 10.68435 0.513 71.24124 H ? A ? 255 HD2 1
   ATOM 6795 HD3 A LYS A 277 ? 23.72589 -21.48835 11.94038 0.513 71.24124 H ? A ? 255 HD3 1
   ATOM 6796 HE2 A LYS A 277 ? 21.95296 -22.64548 10.81443 0.513 76.38478 H ? A ? 255 HE2 1
   ATOM 6797 HE3 A LYS A 277 ? 23.02091 -23.10254 9.73000 0.513 76.38478 H ? A ? 255 HE3 1
   ATOM 6798 HZ1 A LYS A 277 ? 23.03722 -24.73535 11.19451 0.513 56.27364 H ? A ? 255 HZ1 1
   ATOM 6799 HZ2 A LYS A 277 ? 24.19354 -23.97103 11.61530 0.513 56.27364 H ? A ? 255 HZ2 1
   ATOM 6800 HZ3 A LYS A 277 ? 22.94735 -23.86032 12.34541 0.513 56.27364 H ? A ? 255 HZ3 1
   ATOM 6801 CB B LYS A 277 ? 23.93167 -19.12052 10.88303 0.487 44.77190 C ? A ? 255 CB 1
   ATOM 6802 CG B LYS A 277 ? 22.87335 -19.95721 10.18360 0.487 52.24783 C ? A ? 255 CG 1
   ATOM 6803 CD B LYS A 277 ? 22.93350 -21.43062 10.59843 0.487 63.43752 C ? A ? 255 CD 1
   ATOM 6804 CE B LYS A 277 ? 21.99995 -22.30560 9.73171 0.487 66.61903 C ? A ? 255 CE 1
   ATOM 6805 NZ B LYS A 277 ? 20.55468 -21.97962 9.91209 0.487 58.03219 N ? A ? 255 NZ 1
   ATOM 6806 HB2 B LYS A 277 ? 23.87918 -18.22112 10.52355 0.487 53.73904 H ? A ? 255 HB2 1
   ATOM 6807 HB3 B LYS A 277 ? 24.79607 -19.50989 10.67784 0.487 53.73904 H ? A ? 255 HB3 1
   ATOM 6808 HG2 B LYS A 277 ? 21.99473 -19.61503 10.41131 0.487 62.71015 H ? A ? 255 HG2 1
   ATOM 6809 HG3 B LYS A 277 ? 23.01037 -19.90767 9.22460 0.487 62.71015 H ? A ? 255 HG3 1
   ATOM 6810 HD2 B LYS A 277 ? 23.84089 -21.75678 10.49276 0.487 76.13778 H ? A ? 255 HD2 1
   ATOM 6811 HD3 B LYS A 277 ? 22.65643 -21.51474 11.52420 0.487 76.13778 H ? A ? 255 HD3 1
   ATOM 6812 HE2 B LYS A 277 ? 22.22121 -22.17149 8.79686 0.487 79.95558 H ? A ? 255 HE2 1
   ATOM 6813 HE3 B LYS A 277 ? 22.12775 -23.23647 9.97265 0.487 79.95558 H ? A ? 255 HE3 1
   ATOM 6814 HZ1 B LYS A 277 ? 20.07588 -22.34673 9.25782 0.487 69.65138 H ? A ? 255 HZ1 1
   ATOM 6815 HZ2 B LYS A 277 ? 20.26661 -22.29514 10.69284 0.487 69.65138 H ? A ? 255 HZ2 1
   ATOM 6816 HZ3 B LYS A 277 ? 20.43727 -21.09755 9.89599 0.487 69.65138 H ? A ? 255 HZ3 1
   ATOM 6817 N . GLU A 278 ? 25.93139 -18.32689 13.24462 1.000 38.73816 N ? A ? 256 N 1
   ATOM 6818 CA . GLU A 278 ? 26.95725 -17.33229 13.56538 1.000 37.45067 C ? A ? 256 CA 1
   ATOM 6819 C . GLU A 278 ? 27.12495 -16.41423 12.37877 1.000 23.92489 C ? A ? 256 C 1
   ATOM 6820 O . GLU A 278 ? 26.85315 -16.79123 11.25941 1.000 34.45624 O ? A ? 256 O 1
   ATOM 6821 CB . GLU A 278 ? 28.29836 -18.00493 13.86446 1.000 40.65464 C ? A ? 256 CB 1
   ATOM 6822 CG . GLU A 278 ? 28.19791 -19.06415 14.91758 1.000 48.27581 C ? A ? 256 CG 1
   ATOM 6823 CD . GLU A 278 ? 29.51355 -19.78587 15.11027 1.000 62.92876 C ? A ? 256 CD 1
   ATOM 6824 OE1 . GLU A 278 ? 30.53704 -19.30822 14.53170 1.000 44.32190 O ? A ? 256 OE1 1
   ATOM 6825 OE2 . GLU A 278 ? 29.50335 -20.82075 15.83047 1.000 54.33308 O ? A ? 256 OE2 1
   ATOM 6826 H . GLU A 278 ? 26.20799 -19.14090 13.26664 1.000 46.49854 H ? A ? 256 H 1
   ATOM 6827 HA . GLU A 278 ? 26.69466 -16.82850 14.35160 1.000 44.95355 H ? A ? 256 HA 1
   ATOM 6828 HB2 . GLU A 278 ? 28.63053 -18.41978 13.05299 1.000 48.79832 H ? A ? 256 HB2 1
   ATOM 6829 HB3 . GLU A 278 ? 28.92557 -17.33296 14.17424 1.000 48.79832 H ? A ? 256 HB3 1
   ATOM 6830 HG2 . GLU A 278 ? 27.94859 -18.65483 15.76091 1.000 57.94372 H ? A ? 256 HG2 1
   ATOM 6831 HG3 . GLU A 278 ? 27.52893 -19.71532 14.65426 1.000 57.94372 H ? A ? 256 HG3 1
   ATOM 6832 N A GLY A 279 ? 27.58274 -15.19477 12.62918 0.362 27.97336 N ? A ? 257 N 1
   ATOM 6833 CA A GLY A 279 ? 27.84700 -14.26886 11.54805 0.362 28.49807 C ? A ? 257 CA 1
   ATOM 6834 C A GLY A 279 ? 27.52814 -12.83784 11.92392 0.362 29.41169 C ? A ? 257 C 1
   ATOM 6835 O A GLY A 279 ? 27.05128 -12.58722 13.03927 0.362 30.02363 O ? A ? 257 O 1
   ATOM 6836 H A GLY A 279 ? 27.74652 -14.88441 13.41433 0.362 33.58078 H ? A ? 257 H 1
   ATOM 6837 HA2 A GLY A 279 ? 28.78449 -14.31944 11.30420 0.362 34.21044 H ? A ? 257 HA2 1
   ATOM 6838 HA3 A GLY A 279 ? 27.30722 -14.51074 10.77927 0.362 34.21044 H ? A ? 257 HA3 1
   ATOM 6839 N B GLY A 279 ? 27.58245 -15.19466 12.62922 0.372 27.96997 N ? A ? 257 N 1
   ATOM 6840 CA B GLY A 279 ? 27.84665 -14.26899 11.54788 0.372 28.49754 C ? A ? 257 CA 1
   ATOM 6841 C B GLY A 279 ? 27.53037 -12.83765 11.92480 0.372 29.41378 C ? A ? 257 C 1
   ATOM 6842 O B GLY A 279 ? 27.05778 -12.58687 13.04200 0.372 30.02563 O ? A ? 257 O 1
   ATOM 6843 H B GLY A 279 ? 27.74604 -14.88416 13.41436 0.372 33.57672 H ? A ? 257 H 1
   ATOM 6844 HA2 B GLY A 279 ? 28.78371 -14.32090 11.30270 0.372 34.20980 H ? A ? 257 HA2 1
   ATOM 6845 HA3 B GLY A 279 ? 27.30544 -14.50985 10.77978 0.372 34.20980 H ? A ? 257 HA3 1
   ATOM 6846 N C GLY A 279 ? 27.57678 -15.19350 12.64115 0.266 28.00491 N ? A ? 257 N 1
   ATOM 6847 CA C GLY A 279 ? 27.83258 -14.26483 11.55309 0.266 28.50553 C ? A ? 257 CA 1
   ATOM 6848 C C GLY A 279 ? 27.51645 -12.83125 11.93044 0.266 29.40007 C ? A ? 257 C 1
   ATOM 6849 O C GLY A 279 ? 27.04395 -12.57346 13.02600 0.266 30.00657 O ? A ? 257 O 1
   ATOM 6850 H C GLY A 279 ? 27.73976 -14.88604 13.42760 0.266 33.61865 H ? A ? 257 H 1
   ATOM 6851 HA2 C GLY A 279 ? 28.76796 -14.31557 11.30130 0.266 34.21939 H ? A ? 257 HA2 1
   ATOM 6852 HA3 C GLY A 279 ? 27.28629 -14.50749 10.78916 0.266 34.21939 H ? A ? 257 HA3 1
   ATOM 6853 N . ARG A 280 ? 27.80273 -11.90224 11.02011 1.000 28.04991 N ? A ? 258 N 1
   ATOM 6854 CA . ARG A 280 ? 27.47771 -10.49327 11.19661 1.000 28.54498 C ? A ? 258 CA 1
   ATOM 6855 C . ARG A 280 ? 26.37186 -10.14747 10.20604 1.000 27.52304 C ? A ? 258 C 1
   ATOM 6856 O . ARG A 280 ? 26.57527 -10.27397 8.98981 1.000 26.96636 O ? A ? 258 O 1
   ATOM 6857 HA . ARG A 280 ? 27.16410 -10.33489 12.10075 1.000 34.26673 H ? A ? 258 HA 1
   ATOM 6858 CB A ARG A 280 ? 28.69915 -9.60942 10.96406 0.522 26.40783 C ? A ? 258 CB 1
   ATOM 6859 CG A ARG A 280 ? 28.38723 -8.11050 11.00468 0.522 27.52625 C ? A ? 258 CG 1
   ATOM 6860 CD A ARG A 280 ? 29.59909 -7.27153 10.55984 0.522 36.34024 C ? A ? 258 CD 1
   ATOM 6861 NE A ARG A 280 ? 30.62413 -7.18003 11.59667 0.522 38.79136 N ? A ? 258 NE 1
   ATOM 6862 CZ A ARG A 280 ? 31.81370 -7.76337 11.53290 0.522 38.55193 C ? A ? 258 CZ 1
   ATOM 6863 NH1 A ARG A 280 ? 32.19702 -8.43543 10.46280 0.522 38.72388 N ? A ? 258 NH1 1
   ATOM 6864 NH2 A ARG A 280 ? 32.64069 -7.66725 12.56876 0.522 32.38108 N ? A ? 258 NH2 1
   ATOM 6865 H A ARG A 280 ? 28.19084 -12.06680 10.27052 0.362 33.67265 H ? A ? 258 H 1
   ATOM 6866 HB2 A ARG A 280 ? 29.35512 -9.79500 11.65410 0.522 31.70215 H ? A ? 258 HB2 1
   ATOM 6867 HB3 A ARG A 280 ? 29.06981 -9.81201 10.09086 0.522 31.70215 H ? A ? 258 HB3 1
   ATOM 6868 HG2 A ARG A 280 ? 27.64783 -7.91958 10.40656 0.522 33.04425 H ? A ? 258 HG2 1
   ATOM 6869 HG3 A ARG A 280 ? 28.15524 -7.85476 11.91114 0.522 33.04425 H ? A ? 258 HG3 1
   ATOM 6870 HD2 A ARG A 280 ? 29.99865 -7.68118 9.77662 0.522 43.62104 H ? A ? 258 HD2 1
   ATOM 6871 HD3 A ARG A 280 ? 29.30267 -6.37228 10.34917 0.522 43.62104 H ? A ? 258 HD3 1
   ATOM 6872 HE A ARG A 280 ? 30.44366 -6.71540 12.29749 0.522 46.56238 H ? A ? 258 HE 1
   ATOM 6873 HH11 A ARG A 280 ? 31.67082 -8.50262 9.78589 0.522 46.48141 H ? A ? 258 HH11 1
   ATOM 6874 HH12 A ARG A 280 ? 32.97286 -8.80593 10.44278 0.522 46.48141 H ? A ? 258 HH12 1
   ATOM 6875 HH21 A ARG A 280 ? 32.40231 -7.23053 13.27023 0.522 38.87005 H ? A ? 258 HH21 1
   ATOM 6876 HH22 A ARG A 280 ? 33.41423 -8.04178 12.53763 0.522 38.87005 H ? A ? 258 HH22 1
   ATOM 6877 CB B ARG A 280 ? 28.70724 -9.61826 10.96382 0.478 26.42144 C ? A ? 258 CB 1
   ATOM 6878 CG B ARG A 280 ? 28.39910 -8.14163 10.69242 0.478 28.61349 C ? A ? 258 CG 1
   ATOM 6879 CD B ARG A 280 ? 29.68160 -7.29497 10.71546 0.478 36.26335 C ? A ? 258 CD 1
   ATOM 6880 NE B ARG A 280 ? 29.87349 -6.48414 9.51516 0.478 30.94943 N ? A ? 258 NE 1
   ATOM 6881 CZ B ARG A 280 ? 30.55417 -5.34437 9.48816 0.478 34.69359 C ? A ? 258 CZ 1
   ATOM 6882 NH1 B ARG A 280 ? 31.07996 -4.82597 10.58793 0.478 34.47521 N ? A ? 258 NH1 1
   ATOM 6883 NH2 B ARG A 280 ? 30.71548 -4.70863 8.32872 0.478 40.47850 N ? A ? 258 NH2 1
   ATOM 6884 H B ARG A 280 ? 28.18931 -12.06697 10.26976 0.372 33.67265 H ? A ? 258 H 1
   ATOM 6885 HB2 B ARG A 280 ? 29.26884 -9.65928 11.75365 0.478 31.71848 H ? A ? 258 HB2 1
   ATOM 6886 HB3 B ARG A 280 ? 29.18945 -9.96220 10.19566 0.478 31.71848 H ? A ? 258 HB3 1
   ATOM 6887 HG2 B ARG A 280 ? 27.98902 -8.05296 9.81786 0.478 34.34894 H ? A ? 258 HG2 1
   ATOM 6888 HG3 B ARG A 280 ? 27.79824 -7.80636 11.37613 0.478 34.34894 H ? A ? 258 HG3 1
   ATOM 6889 HD2 B ARG A 280 ? 29.64527 -6.69351 11.47561 0.478 43.52877 H ? A ? 258 HD2 1
   ATOM 6890 HD3 B ARG A 280 ? 30.44548 -7.88717 10.79719 0.478 43.52877 H ? A ? 258 HD3 1
   ATOM 6891 HE B ARG A 280 ? 29.52380 -6.76245 8.78041 0.478 37.15207 H ? A ? 258 HE 1
   ATOM 6892 HH11 B ARG A 280 ? 30.98402 -5.22887 11.34164 0.478 41.38301 H ? A ? 258 HH11 1
   ATOM 6893 HH12 B ARG A 280 ? 31.51725 -4.08652 10.54824 0.478 41.38301 H ? A ? 258 HH12 1
   ATOM 6894 HH21 B ARG A 280 ? 30.38035 -5.03703 7.60800 0.478 48.58696 H ? A ? 258 HH21 1
   ATOM 6895 HH22 B ARG A 280 ? 31.15474 -3.96980 8.30091 0.478 48.58696 H ? A ? 258 HH22 1
   ATOM 6896 H C ARG A 280 ? 28.19515 -12.06900 10.27325 0.266 33.67265 H ? A ? 258 H 1
   ATOM 6897 N A PHE A 281 ? 25.22322 -9.67227 10.71638 0.840 24.93472 N ? A ? 259 N 1
   ATOM 6898 CA A PHE A 281 ? 24.04767 -9.38722 9.89589 0.840 23.12390 C ? A ? 259 CA 1
   ATOM 6899 C A PHE A 281 ? 23.66119 -7.93064 10.03404 0.840 23.56776 C ? A ? 259 C 1
   ATOM 6900 O A PHE A 281 ? 23.63716 -7.40361 11.14199 0.840 21.41247 O ? A ? 259 O 1
   ATOM 6901 CB A PHE A 281 ? 22.89059 -10.28493 10.30344 0.840 23.85232 C ? A ? 259 CB 1
   ATOM 6902 CG A PHE A 281 ? 23.28786 -11.74327 10.35866 0.840 25.18233 C ? A ? 259 CG 1
   ATOM 6903 CD1 A PHE A 281 ? 23.37347 -12.49795 9.19714 0.840 26.14610 C ? A ? 259 CD1 1
   ATOM 6904 CD2 A PHE A 281 ? 23.64016 -12.32953 11.55764 0.840 24.77271 C ? A ? 259 CD2 1
   ATOM 6905 CE1 A PHE A 281 ? 23.76462 -13.80579 9.24067 0.840 24.90529 C ? A ? 259 CE1 1
   ATOM 6906 CE2 A PHE A 281 ? 24.03743 -13.67202 11.60609 0.840 27.81762 C ? A ? 259 CE2 1
   ATOM 6907 CZ A PHE A 281 ? 24.08634 -14.39369 10.44935 0.840 27.50800 C ? A ? 259 CZ 1
   ATOM 6908 H A PHE A 281 ? 25.10515 -9.50605 11.55186 0.840 29.93441 H ? A ? 259 H 1
   ATOM 6909 HA A PHE A 281 ? 24.25579 -9.54506 8.96171 0.840 27.76144 H ? A ? 259 HA 1
   ATOM 6910 HB2 A PHE A 281 ? 22.58013 -10.02265 11.18419 0.840 28.63554 H ? A ? 259 HB2 1
   ATOM 6911 HB3 A PHE A 281 ? 22.17320 -10.19132 9.65731 0.840 28.63554 H ? A ? 259 HB3 1
   ATOM 6912 HD1 A PHE A 281 ? 23.16199 -12.10854 8.37950 0.840 31.38807 H ? A ? 259 HD1 1
   ATOM 6913 HD2 A PHE A 281 ? 23.61354 -11.82852 12.34070 0.840 29.74000 H ? A ? 259 HD2 1
   ATOM 6914 HE1 A PHE A 281 ? 23.81456 -14.30167 8.45549 0.840 29.89909 H ? A ? 259 HE1 1
   ATOM 6915 HE2 A PHE A 281 ? 24.26506 -14.06652 12.41693 0.840 33.39390 H ? A ? 259 HE2 1
   ATOM 6916 HZ A PHE A 281 ? 24.33824 -15.28857 10.47437 0.840 33.02235 H ? A ? 259 HZ 1
   ATOM 6917 N B PHE A 281 ? 25.20110 -9.76291 10.71361 0.160 25.01396 N ? A ? 259 N 1
   ATOM 6918 CA B PHE A 281 ? 24.03565 -9.47368 9.88713 0.160 23.25033 C ? A ? 259 CA 1
   ATOM 6919 C B PHE A 281 ? 23.63404 -8.01870 10.06029 0.160 23.66062 C ? A ? 259 C 1
   ATOM 6920 O B PHE A 281 ? 23.65836 -7.49078 11.17194 0.160 21.69377 O ? A ? 259 O 1
   ATOM 6921 CB B PHE A 281 ? 22.86061 -10.38050 10.25193 0.160 24.00539 C ? A ? 259 CB 1
   ATOM 6922 CG B PHE A 281 ? 23.16856 -11.84535 10.11458 0.160 25.76753 C ? A ? 259 CG 1
   ATOM 6923 CD1 B PHE A 281 ? 23.70085 -12.55724 11.17466 0.160 26.47292 C ? A ? 259 CD1 1
   ATOM 6924 CD2 B PHE A 281 ? 22.93842 -12.50534 8.92043 0.160 27.12731 C ? A ? 259 CD2 1
   ATOM 6925 CE1 B PHE A 281 ? 23.99165 -13.90549 11.04654 0.160 27.52388 C ? A ? 259 CE1 1
   ATOM 6926 CE2 B PHE A 281 ? 23.22241 -13.84942 8.78757 0.160 27.27054 C ? A ? 259 CE2 1
   ATOM 6927 CZ B PHE A 281 ? 23.74879 -14.54969 9.85193 0.160 28.64348 C ? A ? 259 CZ 1
   ATOM 6928 H B PHE A 281 ? 25.05659 -9.66071 11.55520 0.160 30.02950 H ? A ? 259 H 1
   ATOM 6929 HA B PHE A 281 ? 24.25690 -9.62152 8.95435 0.160 27.91314 H ? A ? 259 HA 1
   ATOM 6930 HB2 B PHE A 281 ? 22.61197 -10.21441 11.17469 0.160 28.81921 H ? A ? 259 HB2 1
   ATOM 6931 HB3 B PHE A 281 ? 22.11495 -10.17742 9.66571 0.160 28.81921 H ? A ? 259 HB3 1
   ATOM 6932 HD1 B PHE A 281 ? 23.86521 -12.12593 11.98204 0.160 31.78026 H ? A ? 259 HD1 1
   ATOM 6933 HD2 B PHE A 281 ? 22.58765 -12.03694 8.19761 0.160 32.56552 H ? A ? 259 HD2 1
   ATOM 6934 HE1 B PHE A 281 ? 24.34996 -14.37520 11.76480 0.160 33.04140 H ? A ? 259 HE1 1
   ATOM 6935 HE2 B PHE A 281 ? 23.05884 -14.28223 7.98084 0.160 32.73741 H ? A ? 259 HE2 1
   ATOM 6936 HZ B PHE A 281 ? 23.93988 -15.45562 9.76432 0.160 34.38493 H ? A ? 259 HZ 1
   ATOM 6937 N A LEU A 282 ? 23.35365 -7.28992 8.91827 0.840 22.58031 N ? A ? 260 N 1
   ATOM 6938 CA A LEU A 282 ? 22.96751 -5.89995 8.94775 0.840 23.56217 C ? A ? 260 CA 1
   ATOM 6939 C A LEU A 282 ? 21.46803 -5.81672 9.21999 0.840 21.82851 C ? A ? 260 C 1
   ATOM 6940 O A LEU A 282 ? 20.67512 -6.56648 8.65507 0.840 19.01154 O ? A ? 260 O 1
   ATOM 6941 CB A LEU A 282 ? 23.32677 -5.22064 7.62445 0.840 23.99226 C ? A ? 260 CB 1
   ATOM 6942 CG A LEU A 282 ? 24.81843 -4.96375 7.38060 0.840 32.20340 C ? A ? 260 CG 1
   ATOM 6943 CD1 A LEU A 282 ? 25.58879 -6.20776 6.91111 0.840 37.16961 C ? A ? 260 CD1 1
   ATOM 6944 CD2 A LEU A 282 ? 25.00703 -3.85542 6.34629 0.840 29.98528 C ? A ? 260 CD2 1
   ATOM 6945 H A LEU A 282 ? 23.36250 -7.64251 8.13392 0.840 27.10913 H ? A ? 260 H 1
   ATOM 6946 HA A LEU A 282 ? 23.43601 -5.42222 9.65001 0.840 28.28736 H ? A ? 260 HA 1
   ATOM 6947 HB2 A LEU A 282 ? 23.01077 -5.78365 6.90053 0.840 28.80346 H ? A ? 260 HB2 1
   ATOM 6948 HB3 A LEU A 282 ? 22.87927 -4.36053 7.59539 0.840 28.80346 H ? A ? 260 HB3 1
   ATOM 6949 HG A LEU A 282 ? 25.19126 -4.70001 8.23637 0.840 38.65684 H ? A ? 260 HG 1
   ATOM 6950 HD11 A LEU A 282 ? 26.52486 -5.97747 6.80322 0.840 44.61629 H ? A ? 260 HD11 1
   ATOM 6951 HD12 A LEU A 282 ? 25.49480 -6.90721 7.57658 0.840 44.61629 H ? A ? 260 HD12 1
   ATOM 6952 HD13 A LEU A 282 ? 25.22165 -6.50556 6.06410 0.840 44.61629 H ? A ? 260 HD13 1
   ATOM 6953 HD21 A LEU A 282 ? 25.95616 -3.70835 6.21053 0.840 35.99509 H ? A ? 260 HD21 1
   ATOM 6954 HD22 A LEU A 282 ? 24.59189 -4.12728 5.51284 0.840 35.99509 H ? A ? 260 HD22 1
   ATOM 6955 HD23 A LEU A 282 ? 24.59002 -3.04328 6.67407 0.840 35.99509 H ? A ? 260 HD23 1
   ATOM 6956 N B LEU A 282 ? 23.25716 -7.37474 8.96449 0.160 22.85870 N ? A ? 260 N 1
   ATOM 6957 CA B LEU A 282 ? 22.97365 -5.94873 8.96428 0.160 23.59301 C ? A ? 260 CA 1
   ATOM 6958 C B LEU A 282 ? 21.47437 -5.71140 9.09182 0.160 22.17039 C ? A ? 260 C 1
   ATOM 6959 O B LEU A 282 ? 20.68727 -6.26142 8.31354 0.160 21.58249 O ? A ? 260 O 1
   ATOM 6960 CB B LEU A 282 ? 23.49892 -5.30179 7.68517 0.160 24.48217 C ? A ? 260 CB 1
   ATOM 6961 CG B LEU A 282 ? 24.99790 -5.01409 7.59379 0.160 30.60706 C ? A ? 260 CG 1
   ATOM 6962 CD1 B LEU A 282 ? 25.85412 -6.23076 7.83707 0.160 29.49848 C ? A ? 260 CD1 1
   ATOM 6963 CD2 B LEU A 282 ? 25.28764 -4.41812 6.20067 0.160 28.94378 C ? A ? 260 CD2 1
   ATOM 6964 H B LEU A 282 ? 23.15722 -7.74915 8.19674 0.160 27.44319 H ? A ? 260 H 1
   ATOM 6965 HA B LEU A 282 ? 23.40755 -5.53551 9.72709 0.160 28.32437 H ? A ? 260 HA 1
   ATOM 6966 HB2 B LEU A 282 ? 23.28217 -5.89116 6.94587 0.160 29.39136 H ? A ? 260 HB2 1
   ATOM 6967 HB3 B LEU A 282 ? 23.04435 -4.45186 7.57616 0.160 29.39136 H ? A ? 260 HB3 1
   ATOM 6968 HG B LEU A 282 ? 25.23872 -4.38684 8.29341 0.160 36.74122 H ? A ? 260 HG 1
   ATOM 6969 HD11 B LEU A 282 ? 26.78730 -5.96607 7.83337 0.160 35.41093 H ? A ? 260 HD11 1
   ATOM 6970 HD12 B LEU A 282 ? 25.62217 -6.61318 8.69779 0.160 35.41093 H ? A ? 260 HD12 1
   ATOM 6971 HD13 B LEU A 282 ? 25.69099 -6.87765 7.13292 0.160 35.41093 H ? A ? 260 HD13 1
   ATOM 6972 HD21 B LEU A 282 ? 26.19472 -4.07475 6.18651 0.160 34.74529 H ? A ? 260 HD21 1
   ATOM 6973 HD22 B LEU A 282 ? 25.18685 -5.11389 5.53236 0.160 34.74529 H ? A ? 260 HD22 1
   ATOM 6974 HD23 B LEU A 282 ? 24.65927 -3.69971 6.02761 0.160 34.74529 H ? A ? 260 HD23 1
   ATOM 6975 N . LEU A 283 ? 21.08416 -4.88117 10.06409 1.000 17.98472 N ? A ? 261 N 1
   ATOM 6976 CA . LEU A 283 ? 19.70352 -4.40601 10.15306 1.000 17.64958 C ? A ? 261 CA 1
   ATOM 6977 C . LEU A 283 ? 19.66243 -3.16997 9.27307 1.000 20.22237 C ? A ? 261 C 1
   ATOM 6978 O . LEU A 283 ? 20.40377 -2.22202 9.53641 1.000 19.05171 O ? A ? 261 O 1
   ATOM 6979 HA . LEU A 283 ? 19.08552 -5.09404 9.86050 1.000 21.19225 H ? A ? 261 HA 1
   ATOM 6980 CB A LEU A 283 ? 19.31609 -4.05669 11.59423 0.375 18.43994 C ? A ? 261 CB 1
   ATOM 6981 CG A LEU A 283 ? 17.87931 -3.57450 11.86087 0.375 16.73994 C ? A ? 261 CG 1
   ATOM 6982 CD1 A LEU A 283 ? 16.94386 -4.76933 11.93897 0.375 18.45530 C ? A ? 261 CD1 1
   ATOM 6983 CD2 A LEU A 283 ? 17.80989 -2.74818 13.12695 0.375 18.55589 C ? A ? 261 CD2 1
   ATOM 6984 H A LEU A 283 ? 21.61465 -4.48914 10.61590 0.840 21.59442 H ? A ? 261 H 1
   ATOM 6985 HB2 A LEU A 283 ? 19.44793 -4.85100 12.13515 0.375 22.14068 H ? A ? 261 HB2 1
   ATOM 6986 HB3 A LEU A 283 ? 19.90741 -3.34886 11.89458 0.375 22.14068 H ? A ? 261 HB3 1
   ATOM 6987 HG A LEU A 283 ? 17.59093 -3.00435 11.13104 0.375 20.10068 H ? A ? 261 HG 1
   ATOM 6988 HD11 A LEU A 283 ? 16.04392 -4.45467 12.11786 0.375 22.15911 H ? A ? 261 HD11 1
   ATOM 6989 HD12 A LEU A 283 ? 16.96636 -5.24383 11.09325 0.375 22.15911 H ? A ? 261 HD12 1
   ATOM 6990 HD13 A LEU A 283 ? 17.23802 -5.35448 12.65449 0.375 22.15911 H ? A ? 261 HD13 1
   ATOM 6991 HD21 A LEU A 283 ? 16.88983 -2.48193 13.28024 0.375 22.27982 H ? A ? 261 HD21 1
   ATOM 6992 HD22 A LEU A 283 ? 18.12779 -3.28313 13.87103 0.375 22.27982 H ? A ? 261 HD22 1
   ATOM 6993 HD23 A LEU A 283 ? 18.36860 -1.96220 13.02212 0.375 22.27982 H ? A ? 261 HD23 1
   ATOM 6994 CB B LEU A 283 ? 19.27618 -4.05433 11.58489 0.625 18.43444 C ? A ? 261 CB 1
   ATOM 6995 CG B LEU A 283 ? 17.80776 -3.55078 11.67155 0.625 16.55394 C ? A ? 261 CG 1
   ATOM 6996 CD1 B LEU A 283 ? 16.85351 -4.47095 10.91078 0.625 18.42839 C ? A ? 261 CD1 1
   ATOM 6997 CD2 B LEU A 283 ? 17.42792 -3.44413 13.12208 0.625 17.68812 C ? A ? 261 CD2 1
   ATOM 6998 H B LEU A 283 ? 21.60129 -4.58062 10.68202 0.160 21.59442 H ? A ? 261 H 1
   ATOM 6999 HB2 B LEU A 283 ? 19.35565 -4.84571 12.14015 0.625 22.13408 H ? A ? 261 HB2 1
   ATOM 7000 HB3 B LEU A 283 ? 19.85477 -3.35276 11.92243 0.625 22.13408 H ? A ? 261 HB3 1
   ATOM 7001 HG B LEU A 283 ? 17.72946 -2.67873 11.25405 0.625 19.87748 H ? A ? 261 HG 1
   ATOM 7002 HD11 B LEU A 283 ? 15.94880 -4.31705 11.22496 0.625 22.12682 H ? A ? 261 HD11 1
   ATOM 7003 HD12 B LEU A 283 ? 16.91265 -4.27323 9.96299 0.625 22.12682 H ? A ? 261 HD12 1
   ATOM 7004 HD13 B LEU A 283 ? 17.10759 -5.39296 11.07282 0.625 22.12682 H ? A ? 261 HD13 1
   ATOM 7005 HD21 B LEU A 283 ? 16.50909 -3.13998 13.18638 0.625 21.23849 H ? A ? 261 HD21 1
   ATOM 7006 HD22 B LEU A 283 ? 17.51743 -4.31637 13.53692 0.625 21.23849 H ? A ? 261 HD22 1
   ATOM 7007 HD23 B LEU A 283 ? 18.01786 -2.80883 13.55712 0.625 21.23849 H ? A ? 261 HD23 1
   ATOM 7008 N . GLN A 284 ? 18.84831 -3.18016 8.21965 1.000 21.77156 N ? A ? 262 N 1
   ATOM 7009 CA . GLN A 284 ? 18.78935 -2.08976 7.26244 1.000 15.83769 C ? A ? 262 CA 1
   ATOM 7010 C . GLN A 284 ? 17.41059 -1.43417 7.27461 1.000 15.58850 C ? A ? 262 C 1
   ATOM 7011 O . GLN A 284 ? 16.41049 -2.05668 7.65036 1.000 22.01262 O ? A ? 262 O 1
   ATOM 7012 H . GLN A 284 ? 18.30954 -3.82539 8.03798 1.000 26.13862 H ? A ? 262 H 1
   ATOM 7013 HA . GLN A 284 ? 19.44959 -1.42629 7.51699 1.000 19.01798 H ? A ? 262 HA 1
   ATOM 7014 CB A GLN A 284 ? 19.08566 -2.57975 5.83491 0.627 21.62249 C ? A ? 262 CB 1
   ATOM 7015 CG A GLN A 284 ? 20.50955 -3.08713 5.64179 0.627 24.35611 C ? A ? 262 CG 1
   ATOM 7016 CD A GLN A 284 ? 20.77514 -3.53085 4.22892 0.627 31.03642 C ? A ? 262 CD 1
   ATOM 7017 OE1 A GLN A 284 ? 20.17245 -4.49290 3.73815 0.627 22.38004 O ? A ? 262 OE1 1
   ATOM 7018 NE2 A GLN A 284 ? 21.65484 -2.80492 3.54538 0.627 35.04095 N ? A ? 262 NE2 1
   ATOM 7019 HB2 A GLN A 284 ? 18.48079 -3.30803 5.62362 0.627 25.95974 H ? A ? 262 HB2 1
   ATOM 7020 HB3 A GLN A 284 ? 18.94742 -1.84409 5.21799 0.627 25.95974 H ? A ? 262 HB3 1
   ATOM 7021 HG2 A GLN A 284 ? 21.13196 -2.37457 5.85571 0.627 29.24009 H ? A ? 262 HG2 1
   ATOM 7022 HG3 A GLN A 284 ? 20.65855 -3.84504 6.22853 0.627 29.24009 H ? A ? 262 HG3 1
   ATOM 7023 HE21 A GLN A 284 ? 22.03345 -2.12736 3.91575 0.627 42.06189 H ? A ? 262 HE21 1
   ATOM 7024 HE22 A GLN A 284 ? 21.84519 -3.01297 2.73293 0.627 42.06189 H ? A ? 262 HE22 1
   ATOM 7025 CB B GLN A 284 ? 19.10218 -2.57563 5.84459 0.373 21.70601 C ? A ? 262 CB 1
   ATOM 7026 CG B GLN A 284 ? 20.53946 -3.02206 5.67029 0.373 24.44549 C ? A ? 262 CG 1
   ATOM 7027 CD B GLN A 284 ? 20.78976 -3.60152 4.30741 0.373 30.93779 C ? A ? 262 CD 1
   ATOM 7028 OE1 B GLN A 284 ? 20.99920 -4.80392 4.17873 0.373 30.65117 O ? A ? 262 OE1 1
   ATOM 7029 NE2 B GLN A 284 ? 20.74787 -2.75181 3.26837 0.373 29.31724 N ? A ? 262 NE2 1
   ATOM 7030 HB2 B GLN A 284 ? 18.52816 -3.32957 5.63727 0.373 26.05997 H ? A ? 262 HB2 1
   ATOM 7031 HB3 B GLN A 284 ? 18.93681 -1.85138 5.22088 0.373 26.05997 H ? A ? 262 HB3 1
   ATOM 7032 HG2 B GLN A 284 ? 21.12659 -2.25884 5.78725 0.373 29.34733 H ? A ? 262 HG2 1
   ATOM 7033 HG3 B GLN A 284 ? 20.74412 -3.70236 6.33075 0.373 29.34733 H ? A ? 262 HG3 1
   ATOM 7034 HE21 B GLN A 284 ? 20.58345 -1.91816 3.40099 0.373 35.19344 H ? A ? 262 HE21 1
   ATOM 7035 HE22 B GLN A 284 ? 20.88546 -3.04131 2.47033 0.373 35.19344 H ? A ? 262 HE22 1
   ATOM 7036 N . ALA A 285 ? 17.36938 -0.17015 6.81862 1.000 15.91502 N ? A ? 263 N 1
   ATOM 7037 CA . ALA A 285 ? 16.13694 0.51509 6.43643 1.000 15.15363 C ? A ? 263 CA 1
   ATOM 7038 C . ALA A 285 ? 16.16750 0.55266 4.90418 1.000 20.58694 C ? A ? 263 C 1
   ATOM 7039 O . ALA A 285 ? 16.87533 1.37171 4.32988 1.000 21.30179 O ? A ? 263 O 1
   ATOM 7040 CB . ALA A 285 ? 16.10532 1.91865 7.01898 1.000 16.55622 C ? A ? 263 CB 1
   ATOM 7041 H . ALA A 285 ? 18.06908 0.32036 6.72151 1.000 19.11078 H ? A ? 263 H 1
   ATOM 7042 HA . ALA A 285 ? 15.35201 0.04136 6.75324 1.000 18.19711 H ? A ? 263 HA 1
   ATOM 7043 HB1 . ALA A 285 ? 15.27022 2.34497 6.77049 1.000 19.88021 H ? A ? 263 HB1 1
   ATOM 7044 HB2 . ALA A 285 ? 16.17279 1.86125 7.98493 1.000 19.88021 H ? A ? 263 HB2 1
   ATOM 7045 HB3 . ALA A 285 ? 16.85324 2.42457 6.66464 1.000 19.88021 H ? A ? 263 HB3 1
   ATOM 7046 N B LEU A 286 ? 15.40045 -0.34599 4.26524 0.563 17.54140 N ? A ? 264 N 1
   ATOM 7047 CA B LEU A 286 ? 15.38382 -0.54000 2.81508 0.563 18.88857 C ? A ? 264 CA 1
   ATOM 7048 C B LEU A 286 ? 14.69127 0.60851 2.08668 0.563 21.94190 C ? A ? 264 C 1
   ATOM 7049 O B LEU A 286 ? 13.91806 1.34627 2.68837 0.563 18.59376 O ? A ? 264 O 1
   ATOM 7050 CB B LEU A 286 ? 14.64453 -1.81979 2.47308 0.563 19.60989 C ? A ? 264 CB 1
   ATOM 7051 CG B LEU A 286 ? 14.99849 -3.12811 3.17118 0.563 20.86685 C ? A ? 264 CG 1
   ATOM 7052 CD1 B LEU A 286 ? 13.98267 -4.23020 2.81496 0.563 17.78103 C ? A ? 264 CD1 1
   ATOM 7053 CD2 B LEU A 286 ? 16.36293 -3.55965 2.80577 0.563 15.34085 C ? A ? 264 CD2 1
   ATOM 7054 H B LEU A 286 ? 14.85854 -0.87679 4.67042 0.563 21.06243 H ? A ? 264 H 1
   ATOM 7055 HA B LEU A 286 ? 16.30378 -0.58512 2.51088 0.563 22.67904 H ? A ? 264 HA 1
   ATOM 7056 HB2 B LEU A 286 ? 13.70512 -1.66372 2.65764 0.563 23.54461 H ? A ? 264 HB2 1
   ATOM 7057 HB3 B LEU A 286 ? 14.77443 -1.97876 1.52505 0.563 23.54461 H ? A ? 264 HB3 1
   ATOM 7058 HG B LEU A 286 ? 14.96804 -2.98481 4.13006 0.563 25.05297 H ? A ? 264 HG 1
   ATOM 7059 HD11 B LEU A 286 ? 14.26313 -5.06295 3.22577 0.563 21.34999 H ? A ? 264 HD11 1
   ATOM 7060 HD12 B LEU A 286 ? 13.10882 -3.97427 3.14930 0.563 21.34999 H ? A ? 264 HD12 1
   ATOM 7061 HD13 B LEU A 286 ? 13.95135 -4.33112 1.85073 0.563 21.34999 H ? A ? 264 HD13 1
   ATOM 7062 HD21 B LEU A 286 ? 16.56246 -4.39360 3.25923 0.563 18.42178 H ? A ? 264 HD21 1
   ATOM 7063 HD22 B LEU A 286 ? 16.40735 -3.68663 1.84514 0.563 18.42178 H ? A ? 264 HD22 1
   ATOM 7064 HD23 B LEU A 286 ? 16.99420 -2.87555 3.07854 0.563 18.42178 H ? A ? 264 HD23 1
   ATOM 7065 N C LEU A 286 ? 15.43823 -0.34387 4.24788 0.437 17.57291 N ? A ? 264 N 1
   ATOM 7066 CA C LEU A 286 ? 15.50890 -0.48473 2.80153 0.437 19.13795 C ? A ? 264 CA 1
   ATOM 7067 C C LEU A 286 ? 14.80921 0.67469 2.10016 0.437 21.94862 C ? A ? 264 C 1
   ATOM 7068 O C LEU A 286 ? 14.20603 1.52948 2.74478 0.437 18.78609 O ? A ? 264 O 1
   ATOM 7069 CB C LEU A 286 ? 14.90965 -1.82526 2.39851 0.437 19.50770 C ? A ? 264 CB 1
   ATOM 7070 CG C LEU A 286 ? 15.64757 -3.04078 2.99266 0.437 18.10133 C ? A ? 264 CG 1
   ATOM 7071 CD1 C LEU A 286 ? 15.01864 -4.36002 2.53828 0.437 18.77763 C ? A ? 264 CD1 1
   ATOM 7072 CD2 C LEU A 286 ? 17.12393 -2.97827 2.63848 0.437 21.86997 C ? A ? 264 CD2 1
   ATOM 7073 H C LEU A 286 ? 14.88856 -0.88834 4.62342 0.437 21.10025 H ? A ? 264 H 1
   ATOM 7074 HA C LEU A 286 ? 16.43579 -0.45974 2.51664 0.437 22.97829 H ? A ? 264 HA 1
   ATOM 7075 HB2 C LEU A 286 ? 13.98949 -1.85880 2.70361 0.437 23.42200 H ? A ? 264 HB2 1
   ATOM 7076 HB3 C LEU A 286 ? 14.94174 -1.90222 1.43210 0.437 23.42200 H ? A ? 264 HB3 1
   ATOM 7077 HG C LEU A 286 ? 15.56670 -3.01549 3.95895 0.437 21.73435 H ? A ? 264 HG 1
   ATOM 7078 HD11 C LEU A 286 ? 15.50250 -5.09663 2.94347 0.437 22.54590 H ? A ? 264 HD11 1
   ATOM 7079 HD12 C LEU A 286 ? 14.09018 -4.38024 2.81839 0.437 22.54590 H ? A ? 264 HD12 1
   ATOM 7080 HD13 C LEU A 286 ? 15.07391 -4.41983 1.57170 0.437 22.54590 H ? A ? 264 HD13 1
   ATOM 7081 HD21 C LEU A 286 ? 17.51305 -3.85978 2.75001 0.437 26.25672 H ? A ? 264 HD21 1
   ATOM 7082 HD22 C LEU A 286 ? 17.21565 -2.69042 1.71673 0.437 26.25672 H ? A ? 264 HD22 1
   ATOM 7083 HD23 C LEU A 286 ? 17.56358 -2.34565 3.22788 0.437 26.25672 H ? A ? 264 HD23 1
   ATOM 7084 N . PRO A 287 ? 14.91445 0.75427 0.77149 1.000 23.16433 N ? A ? 265 N 1
   ATOM 7085 CA . PRO A 287 ? 14.29785 1.88899 0.06328 1.000 20.25186 C ? A ? 265 CA 1
   ATOM 7086 C . PRO A 287 ? 12.78687 1.91149 0.23477 1.000 19.24069 C ? A ? 265 C 1
   ATOM 7087 O . PRO A 287 ? 12.09518 0.90515 0.05511 1.000 19.60094 O ? A ? 265 O 1
   ATOM 7088 HA . PRO A 287 ? 14.67642 2.72440 0.37901 1.000 24.31498 H ? A ? 265 HA 1
   ATOM 7089 CB A PRO A 287 ? 14.68480 1.64322 -1.39748 0.272 24.31039 C ? A ? 265 CB 1
   ATOM 7090 CG A PRO A 287 ? 16.01751 0.93454 -1.29884 0.272 24.27117 C ? A ? 265 CG 1
   ATOM 7091 CD A PRO A 287 ? 15.93509 0.07505 -0.04786 0.272 24.55996 C ? A ? 265 CD 1
   ATOM 7092 HB2 A PRO A 287 ? 14.02054 1.08518 -1.83136 0.272 29.18522 H ? A ? 265 HB2 1
   ATOM 7093 HB3 A PRO A 287 ? 14.76862 2.48674 -1.86901 0.272 29.18522 H ? A ? 265 HB3 1
   ATOM 7094 HG2 A PRO A 287 ? 16.15518 0.38440 -2.08579 0.272 29.13816 H ? A ? 265 HG2 1
   ATOM 7095 HG3 A PRO A 287 ? 16.73085 1.58727 -1.22143 0.272 29.13816 H ? A ? 265 HG3 1
   ATOM 7096 HD2 A PRO A 287 ? 15.65527 -0.82725 -0.26796 0.272 29.48470 H ? A ? 265 HD2 1
   ATOM 7097 HD3 A PRO A 287 ? 16.78857 0.05469 0.41264 0.272 29.48470 H ? A ? 265 HD3 1
   ATOM 7098 CB B PRO A 287 ? 14.68294 1.65355 -1.40089 0.728 24.36177 C ? A ? 265 CB 1
   ATOM 7099 CG B PRO A 287 ? 16.02973 0.96038 -1.29574 0.728 24.26803 C ? A ? 265 CG 1
   ATOM 7100 CD B PRO A 287 ? 15.93314 0.08658 -0.05173 0.728 24.65693 C ? A ? 265 CD 1
   ATOM 7101 HB2 B PRO A 287 ? 14.02643 1.08731 -1.83593 0.728 29.24688 H ? A ? 265 HB2 1
   ATOM 7102 HB3 B PRO A 287 ? 14.75566 2.49883 -1.87111 0.728 29.24688 H ? A ? 265 HB3 1
   ATOM 7103 HG2 B PRO A 287 ? 16.18543 0.42052 -2.08644 0.728 29.13438 H ? A ? 265 HG2 1
   ATOM 7104 HG3 B PRO A 287 ? 16.73397 1.62064 -1.20088 0.728 29.13438 H ? A ? 265 HG3 1
   ATOM 7105 HD2 B PRO A 287 ? 15.65075 -0.81166 -0.28481 0.728 29.60107 H ? A ? 265 HD2 1
   ATOM 7106 HD3 B PRO A 287 ? 16.78396 0.05673 0.41314 0.728 29.60107 H ? A ? 265 HD3 1
   ATOM 7107 N . TYR A 288 ? 12.27406 3.09896 0.48665 1.000 19.71370 N ? A ? 266 N 1
   ATOM 7108 CA . TYR A 288 ? 10.82940 3.29313 0.59767 1.000 18.12086 C ? A ? 266 CA 1
   ATOM 7109 C . TYR A 288 ? 10.50669 4.67166 0.05352 1.000 19.76884 C ? A ? 266 C 1
   ATOM 7110 O . TYR A 288 ? 11.16602 5.62650 0.44386 1.000 24.11493 O ? A ? 266 O 1
   ATOM 7111 H . TYR A 288 ? 12.73693 3.81503 0.59891 1.000 23.66919 H ? A ? 266 H 1
   ATOM 7112 HA . TYR A 288 ? 10.36783 2.61705 0.07731 1.000 21.75778 H ? A ? 266 HA 1
   ATOM 7113 CB A TYR A 288 ? 10.34221 3.17858 2.06178 0.801 17.78191 C ? A ? 266 CB 1
   ATOM 7114 CG A TYR A 288 ? 8.83685 3.24593 2.15404 0.801 14.84051 C ? A ? 266 CG 1
   ATOM 7115 CD1 A TYR A 288 ? 8.07165 2.14680 1.86582 0.801 13.88097 C ? A ? 266 CD1 1
   ATOM 7116 CD2 A TYR A 288 ? 8.19936 4.40464 2.55531 0.801 17.74334 C ? A ? 266 CD2 1
   ATOM 7117 CE1 A TYR A 288 ? 6.70046 2.21161 1.90518 0.801 18.54343 C ? A ? 266 CE1 1
   ATOM 7118 CE2 A TYR A 288 ? 6.84047 4.49442 2.58874 0.801 15.67607 C ? A ? 266 CE2 1
   ATOM 7119 CZ A TYR A 288 ? 6.09496 3.40112 2.24941 0.801 16.36280 C ? A ? 266 CZ 1
   ATOM 7120 OH A TYR A 288 ? 4.72239 3.45233 2.34777 0.801 18.86256 O ? A ? 266 OH 1
   ATOM 7121 HB2 A TYR A 288 ? 10.63280 2.32968 2.43032 0.801 21.35104 H ? A ? 266 HB2 1
   ATOM 7122 HB3 A TYR A 288 ? 10.71270 3.90970 2.58053 0.801 21.35104 H ? A ? 266 HB3 1
   ATOM 7123 HD1 A TYR A 288 ? 8.48654 1.34559 1.64037 0.801 16.66991 H ? A ? 266 HD1 1
   ATOM 7124 HD2 A TYR A 288 ? 8.70969 5.13981 2.80828 0.801 21.30475 H ? A ? 266 HD2 1
   ATOM 7125 HE1 A TYR A 288 ? 6.18729 1.46300 1.70231 0.801 22.26486 H ? A ? 266 HE1 1
   ATOM 7126 HE2 A TYR A 288 ? 6.42625 5.28859 2.83898 0.801 18.82404 H ? A ? 266 HE2 1
   ATOM 7127 HH A TYR A 288 ? 4.42953 4.12237 1.93438 0.801 22.64782 H ? A ? 266 HH 1
   ATOM 7128 CB B TYR A 288 ? 10.33468 3.17163 2.04163 0.199 17.85617 C ? A ? 266 CB 1
   ATOM 7129 CG B TYR A 288 ? 8.85836 3.46341 2.16931 0.199 15.37992 C ? A ? 266 CG 1
   ATOM 7130 CD1 B TYR A 288 ? 7.91860 2.56270 1.70808 0.199 15.97017 C ? A ? 266 CD1 1
   ATOM 7131 CD2 B TYR A 288 ? 8.40748 4.64403 2.73958 0.199 17.01669 C ? A ? 266 CD2 1
   ATOM 7132 CE1 B TYR A 288 ? 6.56780 2.82936 1.80267 0.199 17.53116 C ? A ? 266 CE1 1
   ATOM 7133 CE2 B TYR A 288 ? 7.06621 4.92250 2.83027 0.199 16.71838 C ? A ? 266 CE2 1
   ATOM 7134 CZ B TYR A 288 ? 6.14952 4.00827 2.36996 0.199 16.87289 C ? A ? 266 CZ 1
   ATOM 7135 OH B TYR A 288 ? 4.80828 4.28407 2.47734 0.199 20.53343 O ? A ? 266 OH 1
   ATOM 7136 HB2 B TYR A 288 ? 10.49221 2.26760 2.35599 0.199 21.44016 H ? A ? 266 HB2 1
   ATOM 7137 HB3 B TYR A 288 ? 10.81677 3.80455 2.59652 0.199 21.44016 H ? A ? 266 HB3 1
   ATOM 7138 HD1 B TYR A 288 ? 8.20087 1.76263 1.32715 0.199 19.17695 H ? A ? 266 HD1 1
   ATOM 7139 HD2 B TYR A 288 ? 9.02460 5.25820 3.06647 0.199 20.43278 H ? A ? 266 HD2 1
   ATOM 7140 HE1 B TYR A 288 ? 5.94560 2.21559 1.48477 0.199 21.05015 H ? A ? 266 HE1 1
   ATOM 7141 HE2 B TYR A 288 ? 6.77957 5.72567 3.20130 0.199 20.07481 H ? A ? 266 HE2 1
   ATOM 7142 HH B TYR A 288 ? 4.69780 5.05562 2.79055 0.199 24.65287 H ? A ? 266 HH 1
   ATOM 7143 N . ASP A 289 ? 9.49942 4.77797 -0.79928 1.000 17.67739 N ? A ? 267 N 1
   ATOM 7144 CA . ASP A 289 ? 9.06958 6.02364 -1.43913 1.000 18.63491 C ? A ? 267 CA 1
   ATOM 7145 C . ASP A 289 ? 7.77230 6.46515 -0.75671 1.000 18.40143 C ? A ? 267 C 1
   ATOM 7146 O . ASP A 289 ? 6.70874 5.85848 -0.94745 1.000 18.71680 O ? A ? 267 O 1
   ATOM 7147 H . ASP A 289 ? 9.01884 4.10669 -1.04018 1.000 21.22562 H ? A ? 267 H 1
   ATOM 7148 HA . ASP A 289 ? 9.74148 6.71195 -1.31391 1.000 22.37464 H ? A ? 267 HA 1
   ATOM 7149 CB A ASP A 289 ? 8.86680 5.82205 -2.94346 0.535 24.43582 C ? A ? 267 CB 1
   ATOM 7150 CG A ASP A 289 ? 8.29719 7.04690 -3.61447 0.535 26.32274 C ? A ? 267 CG 1
   ATOM 7151 OD1 A ASP A 289 ? 8.28553 8.11111 -2.96028 0.535 25.03878 O ? A ? 267 OD1 1
   ATOM 7152 OD2 A ASP A 289 ? 7.85407 6.95571 -4.78090 0.535 25.05737 O ? A ? 267 OD2 1
   ATOM 7153 HB2 A ASP A 289 ? 9.72204 5.62259 -3.35540 0.535 29.33573 H ? A ? 267 HB2 1
   ATOM 7154 HB3 A ASP A 289 ? 8.25068 5.08638 -3.08520 0.535 29.33573 H ? A ? 267 HB3 1
   ATOM 7155 CB B ASP A 289 ? 8.87976 5.82195 -2.94335 0.465 24.45440 C ? A ? 267 CB 1
   ATOM 7156 CG B ASP A 289 ? 8.62872 7.11900 -3.66680 0.465 26.59282 C ? A ? 267 CG 1
   ATOM 7157 OD1 B ASP A 289 ? 8.48091 8.14798 -2.96660 0.465 25.14289 O ? A ? 267 OD1 1
   ATOM 7158 OD2 B ASP A 289 ? 8.60042 7.12749 -4.92167 0.465 24.36368 O ? A ? 267 OD2 1
   ATOM 7159 HB2 B ASP A 289 ? 9.68105 5.41990 -3.31375 0.465 29.35803 H ? A ? 267 HB2 1
   ATOM 7160 HB3 B ASP A 289 ? 8.11761 5.24075 -3.09243 0.465 29.35803 H ? A ? 267 HB3 1
   ATOM 7161 N A ARG A 290 ? 7.86706 7.49387 0.07473 0.682 17.67490 N ? A ? 268 N 1
   ATOM 7162 CA A ARG A 290 ? 6.71865 7.96088 0.85015 0.682 17.99796 C ? A ? 268 CA 1
   ATOM 7163 C A ARG A 290 ? 6.04924 9.16249 0.18325 0.682 22.42441 C ? A ? 268 C 1
   ATOM 7164 O A ARG A 290 ? 5.09826 9.75952 0.74500 0.682 17.28232 O ? A ? 268 O 1
   ATOM 7165 CB A ARG A 290 ? 7.14272 8.30084 2.29242 0.682 20.86508 C ? A ? 268 CB 1
   ATOM 7166 CG A ARG A 290 ? 7.92402 9.57836 2.38946 0.682 19.19143 C ? A ? 268 CG 1
   ATOM 7167 CD A ARG A 290 ? 8.48776 9.77296 3.76469 0.682 18.48017 C ? A ? 268 CD 1
   ATOM 7168 NE A ARG A 290 ? 9.36048 10.92922 3.85991 0.682 19.43930 N ? A ? 268 NE 1
   ATOM 7169 CZ A ARG A 290 ? 8.97015 12.17116 4.10321 0.682 20.79417 C ? A ? 268 CZ 1
   ATOM 7170 NH1 A ARG A 290 ? 7.69140 12.48368 4.30925 0.682 18.09346 N ? A ? 268 NH1 1
   ATOM 7171 NH2 A ARG A 290 ? 9.88700 13.12900 4.13708 0.682 16.05194 N ? A ? 268 NH2 1
   ATOM 7172 H A ARG A 290 ? 8.58854 7.94202 0.20973 0.682 21.22264 H ? A ? 268 H 1
   ATOM 7173 HA A ARG A 290 ? 6.06418 7.24798 0.91605 0.682 21.61031 H ? A ? 268 HA 1
   ATOM 7174 HB2 A ARG A 290 ? 6.34772 8.39403 2.84032 0.682 25.05085 H ? A ? 268 HB2 1
   ATOM 7175 HB3 A ARG A 290 ? 7.69889 7.58334 2.63413 0.682 25.05085 H ? A ? 268 HB3 1
   ATOM 7176 HG2 A ARG A 290 ? 8.66042 9.55357 1.75858 0.682 23.04246 H ? A ? 268 HG2 1
   ATOM 7177 HG3 A ARG A 290 ? 7.34121 10.32761 2.18982 0.682 23.04246 H ? A ? 268 HG3 1
   ATOM 7178 HD2 A ARG A 290 ? 7.75721 9.89740 4.39056 0.682 22.18896 H ? A ? 268 HD2 1
   ATOM 7179 HD3 A ARG A 290 ? 9.00337 8.98831 4.00836 0.682 22.18896 H ? A ? 268 HD3 1
   ATOM 7180 HE A ARG A 290 ? 10.20287 10.79636 3.74883 0.682 23.33992 H ? A ? 268 HE 1
   ATOM 7181 HH11 A ARG A 290 ? 7.08963 11.86972 4.28646 0.682 21.72490 H ? A ? 268 HH11 1
   ATOM 7182 HH12 A ARG A 290 ? 7.46780 13.29937 4.46503 0.682 21.72490 H ? A ? 268 HH12 1
   ATOM 7183 HH21 A ARG A 290 ? 10.71447 12.93714 4.00262 0.682 19.27508 H ? A ? 268 HH21 1
   ATOM 7184 HH22 A ARG A 290 ? 9.65400 13.94193 4.29349 0.682 19.27508 H ? A ? 268 HH22 1
   ATOM 7185 N B ARG A 290 ? 7.87799 7.48408 0.09346 0.318 17.85086 N ? A ? 268 N 1
   ATOM 7186 CA B ARG A 290 ? 6.73923 7.96983 0.86273 0.318 18.17234 C ? A ? 268 CA 1
   ATOM 7187 C B ARG A 290 ? 6.03792 9.13280 0.17026 0.318 22.33542 C ? A ? 268 C 1
   ATOM 7188 O B ARG A 290 ? 5.27977 9.88077 0.81422 0.318 17.83789 O ? A ? 268 O 1
   ATOM 7189 CB B ARG A 290 ? 7.18353 8.36958 2.27527 0.318 20.81999 C ? A ? 268 CB 1
   ATOM 7190 CG B ARG A 290 ? 8.12597 9.54745 2.31357 0.318 19.48400 C ? A ? 268 CG 1
   ATOM 7191 CD B ARG A 290 ? 8.66351 9.75942 3.71495 0.318 18.50448 C ? A ? 268 CD 1
   ATOM 7192 NE B ARG A 290 ? 9.49697 10.94773 3.82312 0.318 19.70765 N ? A ? 268 NE 1
   ATOM 7193 CZ B ARG A 290 ? 9.05018 12.16592 4.09297 0.318 20.78644 C ? A ? 268 CZ 1
   ATOM 7194 NH1 B ARG A 290 ? 7.76115 12.40956 4.29413 0.318 18.28585 N ? A ? 268 NH1 1
   ATOM 7195 NH2 B ARG A 290 ? 9.91916 13.16760 4.16353 0.318 16.31962 N ? A ? 268 NH2 1
   ATOM 7196 H B ARG A 290 ? 8.60793 7.91379 0.24223 0.318 21.43379 H ? A ? 268 H 1
   ATOM 7197 HA B ARG A 290 ? 6.09627 7.24993 0.95887 0.318 21.81956 H ? A ? 268 HA 1
   ATOM 7198 HB2 B ARG A 290 ? 6.39769 8.60379 2.79344 0.318 24.99675 H ? A ? 268 HB2 1
   ATOM 7199 HB3 B ARG A 290 ? 7.63729 7.61554 2.68321 0.318 24.99675 H ? A ? 268 HB3 1
   ATOM 7200 HG2 B ARG A 290 ? 8.87403 9.38361 1.71820 0.318 23.39355 H ? A ? 268 HG2 1
   ATOM 7201 HG3 B ARG A 290 ? 7.65382 10.34946 2.04015 0.318 23.39355 H ? A ? 268 HG3 1
   ATOM 7202 HD2 B ARG A 290 ? 7.91844 9.85876 4.32805 0.318 22.21813 H ? A ? 268 HD2 1
   ATOM 7203 HD3 B ARG A 290 ? 9.20076 8.99221 3.96726 0.318 22.21813 H ? A ? 268 HD3 1
   ATOM 7204 HE B ARG A 290 ? 10.34314 10.85217 3.70286 0.318 23.66193 H ? A ? 268 HE 1
   ATOM 7205 HH11 B ARG A 290 ? 7.19036 11.76774 4.25088 0.318 21.95577 H ? A ? 268 HH11 1
   ATOM 7206 HH12 B ARG A 290 ? 7.49666 13.20925 4.46774 0.318 21.95577 H ? A ? 268 HH12 1
   ATOM 7207 HH21 B ARG A 290 ? 10.75662 13.02020 4.03500 0.318 19.59629 H ? A ? 268 HH21 1
   ATOM 7208 HH22 B ARG A 290 ? 9.64445 13.96371 4.33777 0.318 19.59629 H ? A ? 268 HH22 1
   ATOM 7209 N A GLY A 291 ? 6.48758 9.49864 -1.03210 0.682 22.21386 N ? A ? 269 N 1
   ATOM 7210 CA A GLY A 291 ? 5.83523 10.55589 -1.77687 0.682 19.44271 C ? A ? 269 CA 1
   ATOM 7211 C A GLY A 291 ? 6.46174 11.92304 -1.65855 0.682 23.15735 C ? A ? 269 C 1
   ATOM 7212 O A GLY A 291 ? 5.91026 12.90077 -2.21259 0.682 20.73241 O ? A ? 269 O 1
   ATOM 7213 H A GLY A 291 ? 7.15226 9.12931 -1.43384 0.682 26.66938 H ? A ? 269 H 1
   ATOM 7214 HA2 A GLY A 291 ? 5.83541 10.31486 -2.71644 0.682 23.34400 H ? A ? 269 HA2 1
   ATOM 7215 HA3 A GLY A 291 ? 4.91805 10.62732 -1.46934 0.682 23.34400 H ? A ? 269 HA3 1
   ATOM 7216 N B GLY A 291 ? 6.25989 9.28758 -1.13263 0.318 21.04587 N ? A ? 269 N 1
   ATOM 7217 CA B GLY A 291 ? 5.53602 10.29733 -1.87166 0.318 20.67456 C ? A ? 269 CA 1
   ATOM 7218 C B GLY A 291 ? 5.97109 11.72283 -1.64022 0.318 22.21891 C ? A ? 269 C 1
   ATOM 7219 O B GLY A 291 ? 5.21147 12.64230 -1.95552 0.318 22.08414 O ? A ? 269 O 1
   ATOM 7220 H B GLY A 291 ? 6.81615 8.82540 -1.59800 0.318 25.26779 H ? A ? 269 H 1
   ATOM 7221 HA2 B GLY A 291 ? 5.63429 10.11315 -2.81893 0.318 24.82223 H ? A ? 269 HA2 1
   ATOM 7222 HA3 B GLY A 291 ? 4.59752 10.23719 -1.63395 0.318 24.82223 H ? A ? 269 HA3 1
   ATOM 7223 N A ALA A 292 ? 7.59308 12.03015 -0.95995 0.682 23.18407 N ? A ? 270 N 1
   ATOM 7224 CA A ALA A 292 ? 8.23535 13.32617 -0.82643 0.682 25.41343 C ? A ? 270 CA 1
   ATOM 7225 C A ALA A 292 ? 8.43880 13.92693 -2.20742 0.682 24.90754 C ? A ? 270 C 1
   ATOM 7226 O A ALA A 292 ? 8.81732 13.24302 -3.15486 0.682 24.48794 O ? A ? 270 O 1
   ATOM 7227 CB A ALA A 292 ? 9.57882 13.22465 -0.11093 0.682 26.65883 C ? A ? 270 CB 1
   ATOM 7228 H A ALA A 292 ? 7.99525 11.38053 -0.56516 0.682 27.83364 H ? A ? 270 H 1
   ATOM 7229 HA A ALA A 292 ? 7.67116 13.90265 -0.28767 0.682 30.50887 H ? A ? 270 HA 1
   ATOM 7230 HB1 A ALA A 292 ? 9.90854 14.11874 0.07014 0.682 32.00335 H ? A ? 270 HB1 1
   ATOM 7231 HB2 A ALA A 292 ? 9.45753 12.74191 0.72163 0.682 32.00335 H ? A ? 270 HB2 1
   ATOM 7232 HB3 A ALA A 292 ? 10.20474 12.75025 -0.68020 0.682 32.00335 H ? A ? 270 HB3 1
   ATOM 7233 N B ALA A 292 ? 7.17244 11.94195 -1.11056 0.318 23.03004 N ? A ? 270 N 1
   ATOM 7234 CA B ALA A 292 ? 7.65176 13.30400 -0.93408 0.318 25.75341 C ? A ? 270 CA 1
   ATOM 7235 C B ALA A 292 ? 8.01502 13.90256 -2.28705 0.318 24.82725 C ? A ? 270 C 1
   ATOM 7236 O B ALA A 292 ? 8.12354 13.20120 -3.29468 0.318 26.35562 O ? A ? 270 O 1
   ATOM 7237 CB B ALA A 292 ? 8.85444 13.34897 0.00346 0.318 24.62339 C ? A ? 270 CB 1
   ATOM 7238 H B ALA A 292 ? 7.71698 11.32900 -0.85101 0.318 27.64880 H ? A ? 270 H 1
   ATOM 7239 HA B ALA A 292 ? 6.94929 13.83827 -0.53160 0.318 30.91685 H ? A ? 270 HA 1
   ATOM 7240 HB1 B ALA A 292 ? 9.15578 14.26721 0.08673 0.318 29.56081 H ? A ? 270 HB1 1
   ATOM 7241 HB2 B ALA A 292 ? 8.59064 13.00734 0.87214 0.318 29.56081 H ? A ? 270 HB2 1
   ATOM 7242 HB3 B ALA A 292 ? 9.56377 12.80029 -0.36627 0.318 29.56081 H ? A ? 270 HB3 1
   ATOM 7243 N . MET A 293 ? 8.19993 15.21726 -2.31280 1.000 28.47118 N ? A ? 271 N 1
   ATOM 7244 CA . MET A 293 ? 8.35861 15.93382 -3.56700 1.000 31.62805 C ? A ? 271 CA 1
   ATOM 7245 C . MET A 293 ? 9.69202 16.62987 -3.62441 1.000 27.70810 C ? A ? 271 C 1
   ATOM 7246 O . MET A 293 ? 10.07071 17.29421 -2.66310 1.000 27.16085 O ? A ? 271 O 1
   ATOM 7247 HA . MET A 293 ? 8.31693 15.28813 -4.28966 1.000 37.96641 H ? A ? 271 HA 1
   ATOM 7248 CB A MET A 293 ? 7.23233 16.93942 -3.74531 0.475 27.17872 C ? A ? 271 CB 1
   ATOM 7249 CG A MET A 293 ? 5.92482 16.21730 -4.00909 0.475 30.03358 C ? A ? 271 CG 1
   ATOM 7250 SD A MET A 293 ? 6.14189 14.92157 -5.28774 0.475 37.23393 S ? A ? 271 SD 1
   ATOM 7251 CE A MET A 293 ? 6.64134 15.93502 -6.68223 0.475 43.68008 C ? A ? 271 CE 1
   ATOM 7252 H A MET A 293 ? 7.93929 15.71300 -1.66018 0.682 34.17816 H ? A ? 271 H 1
   ATOM 7253 HB2 A MET A 293 ? 7.13809 17.46943 -2.93840 0.475 32.62721 H ? A ? 271 HB2 1
   ATOM 7254 HB3 A MET A 293 ? 7.42727 17.51637 -4.50031 0.475 32.62721 H ? A ? 271 HB3 1
   ATOM 7255 HG2 A MET A 293 ? 5.61795 15.79499 -3.19155 0.475 36.05305 H ? A ? 271 HG2 1
   ATOM 7256 HG3 A MET A 293 ? 5.26234 16.85231 -4.32337 0.475 36.05305 H ? A ? 271 HG3 1
   ATOM 7257 HE1 A MET A 293 ? 6.73445 15.37056 -7.46556 0.475 52.42885 H ? A ? 271 HE1 1
   ATOM 7258 HE2 A MET A 293 ? 5.96372 16.61088 -6.84019 0.475 52.42885 H ? A ? 271 HE2 1
   ATOM 7259 HE3 A MET A 293 ? 7.48950 16.35861 -6.47705 0.475 52.42885 H ? A ? 271 HE3 1
   ATOM 7260 CB B MET A 293 ? 7.25240 16.96246 -3.73713 0.525 27.16407 C ? A ? 271 CB 1
   ATOM 7261 CG B MET A 293 ? 6.00756 16.36092 -4.33112 0.525 31.75097 C ? A ? 271 CG 1
   ATOM 7262 SD B MET A 293 ? 6.26115 15.88691 -6.07700 0.525 46.76388 S ? A ? 271 SD 1
   ATOM 7263 CE B MET A 293 ? 6.91592 17.38156 -6.77177 0.525 45.21312 C ? A ? 271 CE 1
   ATOM 7264 H B MET A 293 ? 8.23685 15.71537 -1.61271 0.318 34.17816 H ? A ? 271 H 1
   ATOM 7265 HB2 B MET A 293 ? 7.02609 17.33296 -2.86971 0.525 32.60963 H ? A ? 271 HB2 1
   ATOM 7266 HB3 B MET A 293 ? 7.56086 17.66677 -4.32848 0.525 32.60963 H ? A ? 271 HB3 1
   ATOM 7267 HG2 B MET A 293 ? 5.76508 15.56595 -3.83099 0.525 38.11391 H ? A ? 271 HG2 1
   ATOM 7268 HG3 B MET A 293 ? 5.28754 17.00974 -4.29234 0.525 38.11391 H ? A ? 271 HG3 1
   ATOM 7269 HE1 B MET A 293 ? 6.71814 17.40161 -7.72118 0.525 54.26849 H ? A ? 271 HE1 1
   ATOM 7270 HE2 B MET A 293 ? 6.50358 18.14141 -6.33187 0.525 54.26849 H ? A ? 271 HE2 1
   ATOM 7271 HE3 B MET A 293 ? 7.87582 17.40010 -6.63339 0.525 54.26849 H ? A ? 271 HE3 1
   ATOM 7272 N . GLY A 294 ? 10.40496 16.48641 -4.78428 1.000 39.87167 N ? A ? 272 N 1
   ATOM 7273 CA . GLY A 294 ? 11.66618 17.16617 -5.00154 1.000 35.09334 C ? A ? 272 CA 1
   ATOM 7274 C . GLY A 294 ? 11.50005 18.57982 -5.53937 1.000 31.95361 C ? A ? 272 C 1
   ATOM 7275 O . GLY A 294 ? 10.40801 19.03546 -5.84068 1.000 28.31637 O ? A ? 272 O 1
   ATOM 7276 H . GLY A 294 ? 10.15849 15.99532 -5.44586 1.000 47.85876 H ? A ? 272 H 1
   ATOM 7277 HA2 . GLY A 294 ? 12.14864 17.21701 -4.16157 1.000 42.12476 H ? A ? 272 HA2 1
   ATOM 7278 HA3 . GLY A 294 ? 12.19420 16.66032 -5.63889 1.000 42.12476 H ? A ? 272 HA3 1
   ATOM 7279 N . MET A 295 ? 12.61405 19.29579 -5.59558 1.000 25.19116 N ? A ? 273 N 1
   ATOM 7280 CA . MET A 295 ? 12.67714 20.63085 -6.17468 1.000 41.55403 C ? A ? 273 CA 1
   ATOM 7281 C . MET A 295 ? 13.32414 20.50043 -7.54260 1.000 65.02575 C ? A ? 273 C 1
   ATOM 7282 O . MET A 295 ? 14.46100 20.02321 -7.64952 1.000 73.07838 O ? A ? 273 O 1
   ATOM 7283 CB . MET A 295 ? 13.48839 21.57709 -5.29259 1.000 37.35283 C ? A ? 273 CB 1
   ATOM 7284 CG . MET A 295 ? 13.70348 22.94911 -5.92256 1.000 64.05873 C ? A ? 273 CG 1
   ATOM 7285 SD . MET A 295 ? 12.12995 23.84885 -6.10323 1.000 53.10898 S ? A ? 273 SD 1
   ATOM 7286 CE . MET A 295 ? 11.95121 24.50555 -4.43878 1.000 27.70274 C ? A ? 273 CE 1
   ATOM 7287 H . MET A 295 ? 13.37157 19.02116 -5.29502 1.000 30.24215 H ? A ? 273 H 1
   ATOM 7288 HA . MET A 295 ? 11.78371 21.00028 -6.25338 1.000 49.87759 H ? A ? 273 HA 1
   ATOM 7289 HB2 . MET A 295 ? 13.01869 21.70419 -4.45346 1.000 44.83615 H ? A ? 273 HB2 1
   ATOM 7290 HB3 . MET A 295 ? 14.35984 21.18388 -5.12874 1.000 44.83615 H ? A ? 273 HB3 1
   ATOM 7291 HG2 . MET A 295 ? 14.29274 23.47341 -5.35795 1.000 76.88323 H ? A ? 273 HG2 1
   ATOM 7292 HG3 . MET A 295 ? 14.09690 22.84082 -6.80256 1.000 76.88323 H ? A ? 273 HG3 1
   ATOM 7293 HE1 . MET A 295 ? 11.14869 25.04889 -4.39814 1.000 33.25604 H ? A ? 273 HE1 1
   ATOM 7294 HE2 . MET A 295 ? 11.88269 23.76707 -3.81359 1.000 33.25604 H ? A ? 273 HE2 1
   ATOM 7295 HE3 . MET A 295 ? 12.72807 25.04667 -4.22767 1.000 33.25604 H ? A ? 273 HE3 1
   ATOM 7296 N . MET A 296 ? 12.62529 20.92788 -8.58528 1.000 62.36501 N ? A ? 274 N 1
   ATOM 7297 CA . MET A 296 ? 13.08668 20.67539 -9.94753 1.000 96.16566 C ? A ? 274 CA 1
   ATOM 7298 C . MET A 296 ? 13.70533 21.91964 -10.56871 1.000 101.05730 C ? A ? 274 C 1
   ATOM 7299 O . MET A 296 ? 13.01159 22.90165 -10.84794 1.000 81.76000 O ? A ? 274 O 1
   ATOM 7300 H . MET A 296 ? 11.88572 21.36347 -8.53143 1.000 74.85076 H ? A ? 274 H 1
   ATOM 7301 HA . MET A 296 ? 13.78527 20.00449 -9.89492 1.000 115.41155 H ? A ? 274 HA 1
   ATOM 7302 CB A MET A 296 ? 11.93582 20.16046 -10.80525 0.762 98.94583 C ? A ? 274 CB 1
   ATOM 7303 CG A MET A 296 ? 11.42910 18.78809 -10.40115 0.762 95.04497 C ? A ? 274 CG 1
   ATOM 7304 SD A MET A 296 ? 12.73415 17.54184 -10.31333 0.762 111.76415 S ? A ? 274 SD 1
   ATOM 7305 CE A MET A 296 ? 12.87293 17.31742 -8.53774 0.762 78.58172 C ? A ? 274 CE 1
   ATOM 7306 HB2 A MET A 296 ? 11.19387 20.78129 -10.73472 0.762 118.74774 H ? A ? 274 HB2 1
   ATOM 7307 HB3 A MET A 296 ? 12.23544 20.10479 -11.72614 0.762 118.74774 H ? A ? 274 HB3 1
   ATOM 7308 HG2 A MET A 296 ? 11.01786 18.85072 -9.52488 0.762 114.06671 H ? A ? 274 HG2 1
   ATOM 7309 HG3 A MET A 296 ? 10.77613 18.48986 -11.05353 0.762 114.06671 H ? A ? 274 HG3 1
   ATOM 7310 HE1 A MET A 296 ? 13.13050 16.40036 -8.35452 0.762 94.31081 H ? A ? 274 HE1 1
   ATOM 7311 HE2 A MET A 296 ? 13.54649 17.92509 -8.19431 0.762 94.31081 H ? A ? 274 HE2 1
   ATOM 7312 HE3 A MET A 296 ? 12.01504 17.50835 -8.12729 0.762 94.31081 H ? A ? 274 HE3 1
   ATOM 7313 CB B MET A 296 ? 11.93768 20.16539 -10.81260 0.238 98.79972 C ? A ? 274 CB 1
   ATOM 7314 CG B MET A 296 ? 11.45062 18.77464 -10.44742 0.238 95.00603 C ? A ? 274 CG 1
   ATOM 7315 SD B MET A 296 ? 12.76626 17.54070 -10.39435 0.238 111.39027 S ? A ? 274 SD 1
   ATOM 7316 CE B MET A 296 ? 12.94367 17.32017 -8.62204 0.238 78.62696 C ? A ? 274 CE 1
   ATOM 7317 HB2 B MET A 296 ? 11.18730 20.77313 -10.72058 0.238 118.57242 H ? A ? 274 HB2 1
   ATOM 7318 HB3 B MET A 296 ? 12.23290 20.14025 -11.73624 0.238 118.57242 H ? A ? 274 HB3 1
   ATOM 7319 HG2 B MET A 296 ? 11.03927 18.80753 -9.56958 0.238 114.01999 H ? A ? 274 HG2 1
   ATOM 7320 HG3 B MET A 296 ? 10.80082 18.48715 -11.10773 0.238 114.01999 H ? A ? 274 HG3 1
   ATOM 7321 HE1 B MET A 296 ? 13.23247 16.41139 -8.44423 0.238 94.36510 H ? A ? 274 HE1 1
   ATOM 7322 HE2 B MET A 296 ? 13.60435 17.94811 -8.29024 0.238 94.36510 H ? A ? 274 HE2 1
   ATOM 7323 HE3 B MET A 296 ? 12.08784 17.48459 -8.19611 0.238 94.36510 H ? A ? 274 HE3 1
   ATOM 7324 N A ASP A 297 ? 15.01278 21.89269 -10.76357 0.459 103.20537 N ? A ? 275 N 1
   ATOM 7325 CA A ASP A 297 ? 15.65766 22.84774 -11.64452 0.459 108.18092 C ? A ? 275 CA 1
   ATOM 7326 C A ASP A 297 ? 16.86224 22.11440 -12.22827 0.459 120.68953 C ? A ? 275 C 1
   ATOM 7327 O A ASP A 297 ? 18.02690 22.34618 -11.88786 0.459 118.23895 O ? A ? 275 O 1
   ATOM 7328 CB A ASP A 297 ? 16.06482 24.15260 -10.96116 0.459 106.23341 C ? A ? 275 CB 1
   ATOM 7329 CG A ASP A 297 ? 16.69629 25.12366 -11.94001 0.459 88.68757 C ? A ? 275 CG 1
   ATOM 7330 OD1 A ASP A 297 ? 17.78026 24.80604 -12.47498 0.459 81.42364 O ? A ? 275 OD1 1
   ATOM 7331 OD2 A ASP A 297 ? 16.09863 26.18675 -12.20101 0.459 72.35919 O ? A ? 275 OD2 1
   ATOM 7332 H A ASP A 297 ? 15.54776 21.32895 -10.39534 0.459 123.85919 H ? A ? 275 H 1
   ATOM 7333 HA A ASP A 297 ? 15.03854 23.10267 -12.34637 0.459 129.82985 H ? A ? 275 HA 1
   ATOM 7334 HB2 A ASP A 297 ? 15.27852 24.57313 -10.57934 0.459 127.49284 H ? A ? 275 HB2 1
   ATOM 7335 HB3 A ASP A 297 ? 16.71043 23.96072 -10.26311 0.459 127.49284 H ? A ? 275 HB3 1
   ATOM 7336 N B ASP A 297 ? 15.01059 21.83868 -10.81790 0.541 103.20110 N ? A ? 275 N 1
   ATOM 7337 CA B ASP A 297 ? 15.75574 22.86612 -11.53650 0.541 108.18079 C ? A ? 275 CA 1
   ATOM 7338 C B ASP A 297 ? 16.89023 22.20114 -12.32467 0.541 120.71281 C ? A ? 275 C 1
   ATOM 7339 O B ASP A 297 ? 18.05522 22.59573 -12.23152 0.541 118.09597 O ? A ? 275 O 1
   ATOM 7340 CB B ASP A 297 ? 16.30396 23.92022 -10.57221 0.541 109.54334 C ? A ? 275 CB 1
   ATOM 7341 CG B ASP A 297 ? 15.34820 24.24902 -9.44647 0.541 102.10261 C ? A ? 275 CG 1
   ATOM 7342 OD1 B ASP A 297 ? 14.22474 24.70836 -9.72776 0.541 82.60993 O ? A ? 275 OD1 1
   ATOM 7343 OD2 B ASP A 297 ? 15.72505 24.04749 -8.27272 0.541 94.27489 O ? A ? 275 OD2 1
   ATOM 7344 H B ASP A 297 ? 15.50205 21.17686 -10.57283 0.541 123.85407 H ? A ? 275 H 1
   ATOM 7345 HA B ASP A 297 ? 15.15792 23.30743 -12.16001 0.541 129.82970 H ? A ? 275 HA 1
   ATOM 7346 HB2 B ASP A 297 ? 17.12637 23.58928 -10.17847 0.541 131.46476 H ? A ? 275 HB2 1
   ATOM 7347 HB3 B ASP A 297 ? 16.47743 24.73762 -11.06482 0.541 131.46476 H ? A ? 275 HB3 1
   ATOM 7348 N . MET A 298 ? 16.56269 21.17255 -13.11906 1.000 135.16883 N ? A ? 276 N 1
   ATOM 7349 CA . MET A 298 ? 17.58723 20.40127 -13.82413 1.000 151.78375 C ? A ? 276 CA 1
   ATOM 7350 C . MET A 298 ? 17.15764 20.22328 -15.27586 1.000 170.48139 C ? A ? 276 C 1
   ATOM 7351 O . MET A 298 ? 17.88142 20.62317 -16.19554 1.000 169.08840 O ? A ? 276 O 1
   ATOM 7352 CB . MET A 298 ? 17.82625 19.03430 -13.16007 1.000 146.63089 C ? A ? 276 CB 1
   ATOM 7353 CG . MET A 298 ? 18.72640 19.09935 -11.90622 1.000 146.80959 C ? A ? 276 CG 1
   ATOM 7354 SD . MET A 298 ? 20.45032 19.48988 -12.27881 1.000 166.38725 S ? A ? 276 SD 1
   ATOM 7355 CE . MET A 298 ? 21.30807 18.52371 -11.02886 1.000 69.09999 C ? A ? 276 CE 1
   ATOM 7356 HA . MET A 298 ? 18.43239 20.87511 -13.77852 1.000 182.15326 H ? A ? 276 HA 1
   ATOM 7357 HB2 . MET A 298 ? 16.97071 18.66450 -12.89137 1.000 175.96982 H ? A ? 276 HB2 1
   ATOM 7358 HB3 . MET A 298 ? 18.25479 18.44669 -13.80192 1.000 175.96982 H ? A ? 276 HB3 1
   ATOM 7359 HG2 . MET A 298 ? 18.38754 19.78748 -11.31246 1.000 176.18426 H ? A ? 276 HG2 1
   ATOM 7360 HG3 . MET A 298 ? 18.70650 18.23777 -11.46104 1.000 176.18426 H ? A ? 276 HG3 1
   ATOM 7361 HE1 . MET A 298 ? 22.26476 18.62449 -11.15328 1.000 82.93274 H ? A ? 276 HE1 1
   ATOM 7362 HE2 . MET A 298 ? 21.05297 18.84622 -10.15033 1.000 82.93274 H ? A ? 276 HE2 1
   ATOM 7363 HE3 . MET A 298 ? 21.05852 17.59122 -11.12422 1.000 82.93274 H ? A ? 276 HE3 1
   ATOM 7364 H A MET A 298 ? 15.75974 20.95596 -13.33803 0.459 162.21535 H ? A ? 276 H 1
   ATOM 7365 H B MET A 298 ? 15.75799 20.90560 -13.26325 0.541 162.21535 H ? A ? 276 H 1
   ATOM 7366 N . GLY A 299 ? 15.98548 19.63616 -15.49060 1.000 167.68947 N ? A ? 277 N 1
   ATOM 7367 CA . GLY A 299 ? 15.42765 19.50112 -16.82385 1.000 127.82662 C ? A ? 277 CA 1
   ATOM 7368 C . GLY A 299 ? 16.21581 18.60449 -17.75844 1.000 148.79019 C ? A ? 277 C 1
   ATOM 7369 O . GLY A 299 ? 17.24469 19.01449 -18.30728 1.000 138.77912 O ? A ? 277 O 1
   ATOM 7370 H . GLY A 299 ? 15.48964 19.30449 -14.87113 1.000 201.24011 H ? A ? 277 H 1
   ATOM 7371 HA2 . GLY A 299 ? 14.53193 19.13611 -16.75059 1.000 153.40470 H ? A ? 277 HA2 1
   ATOM 7372 HA3 . GLY A 299 ? 15.37810 20.38030 -17.23064 1.000 153.40470 H ? A ? 277 HA3 1
   ATOM 7373 N . GLY A 300 ? 15.73403 17.37714 -17.95143 1.000 144.55249 N ? A ? 278 N 1
   ATOM 7374 CA . GLY A 300 ? 16.39371 16.41897 -18.81958 1.000 117.17274 C ? A ? 278 CA 1
   ATOM 7375 C . GLY A 300 ? 16.52068 15.04063 -18.19637 1.000 133.99870 C ? A ? 278 C 1
   ATOM 7376 O . GLY A 300 ? 17.62806 14.50743 -18.06395 1.000 127.91389 O ? A ? 278 O 1
   ATOM 7377 H . GLY A 300 ? 15.01713 17.07593 -17.58411 1.000 173.47574 H ? A ? 278 H 1
   ATOM 7378 HA2 . GLY A 300 ? 15.88730 16.33389 -19.64250 1.000 140.62004 H ? A ? 278 HA2 1
   ATOM 7379 HA3 . GLY A 300 ? 17.28478 16.74006 -19.02888 1.000 140.62004 H ? A ? 278 HA3 1
   ATOM 7380 N . MET A 301 ? 15.38584 14.44657 -17.82391 1.000 134.97568 N ? A ? 279 N 1
   ATOM 7381 CA . MET A 301 ? 15.36074 13.16378 -17.13155 1.000 121.17303 C ? A ? 279 CA 1
   ATOM 7382 C . MET A 301 ? 14.09645 12.39520 -17.50465 1.000 124.10511 C ? A ? 279 C 1
   ATOM 7383 O . MET A 301 ? 13.83228 12.18150 -18.69112 1.000 113.12840 O ? A ? 279 O 1
   ATOM 7384 CB . MET A 301 ? 15.45588 13.38691 -15.62106 1.000 134.31992 C ? A ? 279 CB 1
   ATOM 7385 CG . MET A 301 ? 16.88753 13.39453 -15.07744 1.000 130.46799 C ? A ? 279 CG 1
   ATOM 7386 SD . MET A 301 ? 17.16507 14.76855 -13.94370 1.000 128.98587 S ? A ? 279 SD 1
   ATOM 7387 CE . MET A 301 ? 16.97672 16.14094 -15.10310 1.000 95.45911 C ? A ? 279 CE 1
   ATOM 7388 H . MET A 301 ? 14.60336 14.77454 -17.96453 1.000 161.98357 H ? A ? 279 H 1
   ATOM 7389 HA . MET A 301 ? 16.12859 12.63076 -17.39081 1.000 145.42039 H ? A ? 279 HA 1
   ATOM 7390 HB2 . MET A 301 ? 15.05563 14.24450 -15.40836 1.000 161.19666 H ? A ? 279 HB2 1
   ATOM 7391 HB3 . MET A 301 ? 14.97400 12.67523 -15.17140 1.000 161.19666 H ? A ? 279 HB3 1
   ATOM 7392 HG2 . MET A 301 ? 17.05226 12.56716 -14.59866 1.000 156.57434 H ? A ? 279 HG2 1
   ATOM 7393 HG3 . MET A 301 ? 17.50988 13.47967 -15.81658 1.000 156.57434 H ? A ? 279 HG3 1
   ATOM 7394 HE1 . MET A 301 ? 17.10224 16.97643 -14.62656 1.000 114.56368 H ? A ? 279 HE1 1
   ATOM 7395 HE2 . MET A 301 ? 17.64250 16.05634 -15.80344 1.000 114.56368 H ? A ? 279 HE2 1
   ATOM 7396 HE3 . MET A 301 ? 16.08662 16.10982 -15.48738 1.000 114.56368 H ? A ? 279 HE3 1
   ATOM 7397 N . ALA A 302 ? 13.31221 11.96753 -16.51087 1.000 117.85515 N ? A ? 280 N 1
   ATOM 7398 CA . ALA A 302 ? 12.08939 11.21202 -16.74910 1.000 113.43177 C ? A ? 280 CA 1
   ATOM 7399 C . ALA A 302 ? 10.95637 11.81937 -15.92929 1.000 113.29660 C ? A ? 280 C 1
   ATOM 7400 O . ALA A 302 ? 10.56522 12.96614 -16.16803 1.000 103.66839 O ? A ? 280 O 1
   ATOM 7401 CB . ALA A 302 ? 12.29310 9.73199 -16.40829 1.000 96.25645 C ? A ? 280 CB 1
   ATOM 7402 H . ALA A 302 ? 13.47278 12.10653 -15.67751 1.000 141.43893 H ? A ? 280 H 1
   ATOM 7403 HA . ALA A 302 ? 11.84736 11.25179 -17.68758 1.000 136.13088 H ? A ? 280 HA 1
   ATOM 7404 HB1 . ALA A 302 ? 11.46179 9.25570 -16.55985 1.000 115.52049 H ? A ? 280 HB1 1
   ATOM 7405 HB2 . ALA A 302 ? 12.99024 9.36994 -16.97734 1.000 115.52049 H ? A ? 280 HB2 1
   ATOM 7406 HB3 . ALA A 302 ? 12.55322 9.65528 -15.47697 1.000 115.52049 H ? A ? 280 HB3 1
   ATOM 7407 N . HIS A 303 ? 10.41555 11.06426 -14.97091 1.000 135.12082 N ? A ? 281 N 1
   ATOM 7408 CA . HIS A 303 ? 9.46520 11.58631 -13.98274 1.000 140.87187 C ? A ? 281 CA 1
   ATOM 7409 C . HIS A 303 ? 10.27469 11.84488 -12.71542 1.000 119.35784 C ? A ? 281 C 1
   ATOM 7410 O . HIS A 303 ? 10.35544 10.99781 -11.82198 1.000 109.88376 O ? A ? 281 O 1
   ATOM 7411 CB . HIS A 303 ? 8.32270 10.60707 -13.73585 1.000 143.30129 C ? A ? 281 CB 1
   ATOM 7412 CG . HIS A 303 ? 7.79041 9.97478 -14.98101 1.000 137.85983 C ? A ? 281 CG 1
   ATOM 7413 ND1 . HIS A 303 ? 8.09903 8.68208 -15.34720 1.000 128.14617 N ? A ? 281 ND1 1
   ATOM 7414 CD2 . HIS A 303 ? 6.97565 10.45710 -15.94887 1.000 134.80096 C ? A ? 281 CD2 1
   ATOM 7415 CE1 . HIS A 303 ? 7.49517 8.39412 -16.48642 1.000 154.40570 C ? A ? 281 CE1 1
   ATOM 7416 NE2 . HIS A 303 ? 6.80711 9.45414 -16.87293 1.000 156.29824 N ? A ? 281 NE2 1
   ATOM 7417 H . HIS A 303 ? 10.58683 10.22761 -14.86952 1.000 162.15773 H ? A ? 281 H 1
   ATOM 7418 HA . HIS A 303 ? 9.07463 12.41525 -14.30088 1.000 169.05899 H ? A ? 281 HA 1
   ATOM 7419 HB2 . HIS A 303 ? 8.64039 9.89723 -13.15612 1.000 171.97431 H ? A ? 281 HB2 1
   ATOM 7420 HB3 . HIS A 303 ? 7.59206 11.08168 -13.30945 1.000 171.97431 H ? A ? 281 HB3 1
   ATOM 7421 HD2 . HIS A 303 ? 6.60054 11.30745 -15.98203 1.000 161.77391 H ? A ? 281 HD2 1
   ATOM 7422 HE1 . HIS A 303 ? 7.54570 7.58342 -16.93930 1.000 185.29959 H ? A ? 281 HE1 1
   ATOM 7423 HE2 . HIS A 303 ? 6.33098 9.50759 -17.58710 1.000 187.57064 H ? A ? 281 HE2 1
   ATOM 7424 N A ALA A 304 ? 10.88602 13.02697 -12.64063 0.486 106.02450 N ? A ? 282 N 1
   ATOM 7425 CA A ALA A 304 ? 11.86999 13.32324 -11.60734 0.486 97.50473 C ? A ? 282 CA 1
   ATOM 7426 C A ALA A 304 ? 11.38474 14.31691 -10.55800 0.486 92.99473 C ? A ? 282 C 1
   ATOM 7427 O A ALA A 304 ? 12.14277 14.62558 -9.63018 0.486 86.57463 O ? A ? 282 O 1
   ATOM 7428 CB A ALA A 304 ? 13.16094 13.85284 -12.24925 0.486 97.87711 C ? A ? 282 CB 1
   ATOM 7429 H A ALA A 304 ? 10.74425 13.67836 -13.18395 0.486 127.24215 H ? A ? 282 H 1
   ATOM 7430 HA A ALA A 304 ? 12.07249 12.49511 -11.14465 0.486 117.01842 H ? A ? 282 HA 1
   ATOM 7431 HB1 A ALA A 304 ? 13.80531 14.04529 -11.55021 0.486 117.46528 H ? A ? 282 HB1 1
   ATOM 7432 HB2 A ALA A 304 ? 13.51530 13.17791 -12.84908 0.486 117.46528 H ? A ? 282 HB2 1
   ATOM 7433 HB3 A ALA A 304 ? 12.95850 14.66201 -12.74440 0.486 117.46528 H ? A ? 282 HB3 1
   ATOM 7434 N B ALA A 304 ? 10.88462 13.02801 -12.64177 0.514 106.03075 N ? A ? 282 N 1
   ATOM 7435 CA B ALA A 304 ? 11.87130 13.32875 -11.61238 0.514 97.50463 C ? A ? 282 CA 1
   ATOM 7436 C B ALA A 304 ? 11.37245 14.29153 -10.54127 0.514 92.99471 C ? A ? 282 C 1
   ATOM 7437 O B ALA A 304 ? 12.10910 14.55384 -9.58146 0.514 86.57877 O ? A ? 282 O 1
   ATOM 7438 CB B ALA A 304 ? 13.14233 13.90179 -12.25683 0.514 97.86957 C ? A ? 282 CB 1
   ATOM 7439 H B ALA A 304 ? 10.73991 13.67891 -13.18490 0.514 127.24965 H ? A ? 282 H 1
   ATOM 7440 HA B ALA A 304 ? 12.09835 12.49755 -11.16688 0.514 117.01830 H ? A ? 282 HA 1
   ATOM 7441 HB1 B ALA A 304 ? 13.78897 14.09693 -11.56065 0.514 117.45624 H ? A ? 282 HB1 1
   ATOM 7442 HB2 B ALA A 304 ? 13.50684 13.24707 -12.87276 0.514 117.45624 H ? A ? 282 HB2 1
   ATOM 7443 HB3 B ALA A 304 ? 12.91516 14.71483 -12.73460 0.514 117.45624 H ? A ? 282 HB3 1
   ATOM 7444 N . MET A 305 ? 10.15976 14.83631 -10.67322 1.000 95.05596 N ? A ? 283 N 1
   ATOM 7445 CA . MET A 305 ? 9.67480 15.76698 -9.65479 1.000 72.76063 C ? A ? 283 CA 1
   ATOM 7446 C . MET A 305 ? 9.61150 15.10592 -8.28156 1.000 61.58581 C ? A ? 283 C 1
   ATOM 7447 O . MET A 305 ? 10.14673 15.68643 -7.32241 1.000 49.48508 O ? A ? 283 O 1
   ATOM 7448 HA . MET A 305 ? 10.29079 16.51536 -9.61748 1.000 87.32551 H ? A ? 283 HA 1
   ATOM 7449 CB A MET A 305 ? 8.33363 16.39557 -10.06695 0.112 82.16399 C ? A ? 283 CB 1
   ATOM 7450 CG A MET A 305 ? 7.40198 15.59949 -10.94189 0.112 79.87245 C ? A ? 283 CG 1
   ATOM 7451 SD A MET A 305 ? 5.94801 16.61027 -11.36737 0.112 80.75934 S ? A ? 283 SD 1
   ATOM 7452 CE A MET A 305 ? 5.62840 17.49030 -9.83302 0.112 64.89114 C ? A ? 283 CE 1
   ATOM 7453 H A MET A 305 ? 9.60736 14.67114 -11.31132 0.486 114.07991 H ? A ? 283 H 1
   ATOM 7454 HB2 A MET A 305 ? 7.84306 16.59719 -9.25480 0.112 98.60954 H ? A ? 283 HB2 1
   ATOM 7455 HB3 A MET A 305 ? 8.52989 17.21470 -10.54799 0.112 98.60954 H ? A ? 283 HB3 1
   ATOM 7456 HG2 A MET A 305 ? 7.85712 15.34583 -11.76006 0.112 95.85969 H ? A ? 283 HG2 1
   ATOM 7457 HG3 A MET A 305 ? 7.10449 14.80694 -10.46834 0.112 95.85969 H ? A ? 283 HG3 1
   ATOM 7458 HE1 A MET A 305 ? 4.75284 17.90476 -9.88316 0.112 77.88211 H ? A ? 283 HE1 1
   ATOM 7459 HE2 A MET A 305 ? 5.65429 16.86000 -9.09616 0.112 77.88211 H ? A ? 283 HE2 1
   ATOM 7460 HE3 A MET A 305 ? 6.30961 18.16998 -9.71100 0.112 77.88211 H ? A ? 283 HE3 1
   ATOM 7461 CB B MET A 305 ? 8.30940 16.31951 -10.06463 0.888 82.15896 C ? A ? 283 CB 1
   ATOM 7462 CG B MET A 305 ? 8.33690 17.08237 -11.37658 0.888 91.53350 C ? A ? 283 CG 1
   ATOM 7463 SD B MET A 305 ? 7.01773 18.31478 -11.49359 0.888 106.82793 S ? A ? 283 SD 1
   ATOM 7464 CE B MET A 305 ? 7.39124 18.97189 -13.10163 0.888 74.73933 C ? A ? 283 CE 1
   ATOM 7465 H B MET A 305 ? 9.61577 14.68798 -11.32258 0.514 114.07991 H ? A ? 283 H 1
   ATOM 7466 HB2 B MET A 305 ? 7.68914 15.58027 -10.16310 0.888 98.60351 H ? A ? 283 HB2 1
   ATOM 7467 HB3 B MET A 305 ? 7.99672 16.92527 -9.37457 0.888 98.60351 H ? A ? 283 HB3 1
   ATOM 7468 HG2 B MET A 305 ? 9.18661 17.54328 -11.45693 0.888 109.85295 H ? A ? 283 HG2 1
   ATOM 7469 HG3 B MET A 305 ? 8.22867 16.45597 -12.10925 0.888 109.85295 H ? A ? 283 HG3 1
   ATOM 7470 HE1 B MET A 305 ? 6.71863 19.62963 -13.33803 0.888 89.69995 H ? A ? 283 HE1 1
   ATOM 7471 HE2 B MET A 305 ? 8.26691 19.38840 -13.07698 0.888 89.69995 H ? A ? 283 HE2 1
   ATOM 7472 HE3 B MET A 305 ? 7.38731 18.24801 -13.74730 0.888 89.69995 H ? A ? 283 HE3 1
   ATOM 7473 N . PRO A 306 ? 9.02270 13.91804 -8.10376 1.000 59.55266 N ? A ? 284 N 1
   ATOM 7474 CA . PRO A 306 ? 9.15046 13.24807 -6.79805 1.000 41.46568 C ? A ? 284 CA 1
   ATOM 7475 C . PRO A 306 ? 10.60367 12.95863 -6.46075 1.000 38.49014 C ? A ? 284 C 1
   ATOM 7476 O . PRO A 306 ? 11.44259 12.76076 -7.34009 1.000 40.81158 O ? A ? 284 O 1
   ATOM 7477 CB . PRO A 306 ? 8.35317 11.95305 -6.96676 1.000 40.22059 C ? A ? 284 CB 1
   ATOM 7478 CG . PRO A 306 ? 8.33021 11.71033 -8.44443 1.000 57.61775 C ? A ? 284 CG 1
   ATOM 7479 CD . PRO A 306 ? 8.25658 13.10073 -9.06431 1.000 55.76412 C ? A ? 284 CD 1
   ATOM 7480 HA . PRO A 306 ? 8.74921 13.78910 -6.10006 1.000 49.77157 H ? A ? 284 HA 1
   ATOM 7481 HB2 . PRO A 306 ? 8.79781 11.22725 -6.50156 1.000 48.27746 H ? A ? 284 HB2 1
   ATOM 7482 HB3 . PRO A 306 ? 7.45513 12.06917 -6.61899 1.000 48.27746 H ? A ? 284 HB3 1
   ATOM 7483 HG2 . PRO A 306 ? 9.13928 11.25027 -8.71765 1.000 69.15405 H ? A ? 284 HG2 1
   ATOM 7484 HG3 . PRO A 306 ? 7.55199 11.18220 -8.68180 1.000 69.15405 H ? A ? 284 HG3 1
   ATOM 7485 HD2 . PRO A 306 ? 8.67101 13.11369 -9.94122 1.000 66.92970 H ? A ? 284 HD2 1
   ATOM 7486 HD3 . PRO A 306 ? 7.33805 13.40615 -9.12692 1.000 66.92970 H ? A ? 284 HD3 1
   ATOM 7487 N . GLN A 307 ? 10.90276 12.98130 -5.16129 1.000 34.93091 N ? A ? 285 N 1
   ATOM 7488 CA . GLN A 307 ? 12.19989 12.50605 -4.69030 1.000 32.43526 C ? A ? 285 CA 1
   ATOM 7489 C . GLN A 307 ? 12.41240 11.02683 -4.99824 1.000 24.11513 C ? A ? 285 C 1
   ATOM 7490 O . GLN A 307 ? 13.54788 10.59796 -5.23685 1.000 37.43337 O ? A ? 285 O 1
   ATOM 7491 CB . GLN A 307 ? 12.33729 12.74242 -3.18017 1.000 32.24502 C ? A ? 285 CB 1
   ATOM 7492 CG . GLN A 307 ? 12.47388 14.20545 -2.80861 1.000 40.18618 C ? A ? 285 CG 1
   ATOM 7493 CD . GLN A 307 ? 12.86208 14.40619 -1.36979 1.000 35.94974 C ? A ? 285 CD 1
   ATOM 7494 OE1 . GLN A 307 ? 12.78695 13.46907 -0.55176 1.000 34.11616 O ? A ? 285 OE1 1
   ATOM 7495 NE2 . GLN A 307 ? 13.26934 15.63570 -1.03473 1.000 40.20045 N ? A ? 285 NE2 1
   ATOM 7496 H . GLN A 307 ? 10.37866 13.26340 -4.54054 1.000 41.92985 H ? A ? 285 H 1
   ATOM 7497 HA . GLN A 307 ? 12.88962 13.01393 -5.14553 1.000 38.93507 H ? A ? 285 HA 1
   ATOM 7498 HB2 . GLN A 307 ? 11.54801 12.39515 -2.73594 1.000 38.70678 H ? A ? 285 HB2 1
   ATOM 7499 HB3 . GLN A 307 ? 13.12797 12.27956 -2.86160 1.000 38.70678 H ? A ? 285 HB3 1
   ATOM 7500 HG2 . GLN A 307 ? 13.15911 14.60987 -3.36342 1.000 48.23617 H ? A ? 285 HG2 1
   ATOM 7501 HG3 . GLN A 307 ? 11.62391 14.64941 -2.95473 1.000 48.23617 H ? A ? 285 HG3 1
   ATOM 7502 HE21 . GLN A 307 ? 13.29740 16.25635 -1.62938 1.000 48.25330 H ? A ? 285 HE21 1
   ATOM 7503 HE22 . GLN A 307 ? 13.50308 15.80542 -0.22469 1.000 48.25330 H ? A ? 285 HE22 1
   ATOM 7504 N A GLY A 308 ? 11.34714 10.23307 -5.01199 0.673 26.38915 N ? A ? 286 N 1
   ATOM 7505 CA A GLY A 308 ? 11.48165 8.80697 -5.21203 0.673 26.25198 C ? A ? 286 CA 1
   ATOM 7506 C A GLY A 308 ? 11.84400 8.09381 -3.91763 0.673 31.09824 C ? A ? 286 C 1
   ATOM 7507 O A GLY A 308 ? 11.63853 8.61074 -2.81651 0.673 24.35006 O ? A ? 286 O 1
   ATOM 7508 H A GLY A 308 ? 10.53714 10.50230 -4.90706 0.673 31.67973 H ? A ? 286 H 1
   ATOM 7509 HA2 A GLY A 308 ? 10.64390 8.44493 -5.54068 0.673 31.51513 H ? A ? 286 HA2 1
   ATOM 7510 HA3 A GLY A 308 ? 12.17782 8.63515 -5.86527 0.673 31.51513 H ? A ? 286 HA3 1
   ATOM 7511 N C GLY A 308 ? 11.35249 10.22946 -4.98694 0.327 26.54494 N ? A ? 286 N 1
   ATOM 7512 CA C GLY A 308 ? 11.49178 8.80921 -5.20484 0.327 26.38969 C ? A ? 286 CA 1
   ATOM 7513 C C GLY A 308 ? 11.96487 8.08487 -3.95878 0.327 30.90969 C ? A ? 286 C 1
   ATOM 7514 O C GLY A 308 ? 12.10302 8.67829 -2.88512 0.327 25.96494 O ? A ? 286 O 1
   ATOM 7515 H C GLY A 308 ? 10.54453 10.49272 -4.85472 0.327 31.86668 H ? A ? 286 H 1
   ATOM 7516 HA2 C GLY A 308 ? 10.63539 8.43816 -5.46905 0.327 31.68038 H ? A ? 286 HA2 1
   ATOM 7517 HA3 C GLY A 308 ? 12.13558 8.65347 -5.91347 0.327 31.68038 H ? A ? 286 HA3 1
   ATOM 7518 N A PRO A 309 ? 12.39000 6.88765 -4.01989 0.673 28.75128 N ? A ? 287 N 1
   ATOM 7519 CA A PRO A 309 ? 12.63638 6.10324 -2.80036 0.673 26.71700 C ? A ? 287 CA 1
   ATOM 7520 C A PRO A 309 ? 13.87797 6.53541 -2.03728 0.673 26.52632 C ? A ? 287 C 1
   ATOM 7521 O A PRO A 309 ? 14.86038 7.02431 -2.59859 0.673 26.46198 O ? A ? 287 O 1
   ATOM 7522 CB A PRO A 309 ? 12.78127 4.66315 -3.31200 0.673 26.39071 C ? A ? 287 CB 1
   ATOM 7523 CG A PRO A 309 ? 13.20639 4.78270 -4.75711 0.673 30.98061 C ? A ? 287 CG 1
   ATOM 7524 CD A PRO A 309 ? 12.56374 6.10349 -5.26376 0.673 33.25173 C ? A ? 287 CD 1
   ATOM 7525 HA A PRO A 309 ? 11.86749 6.17135 -2.21293 0.673 32.07315 H ? A ? 287 HA 1
   ATOM 7526 HB2 A PRO A 309 ? 13.45492 4.19747 -2.79215 0.673 31.68160 H ? A ? 287 HB2 1
   ATOM 7527 HB3 A PRO A 309 ? 11.93025 4.20325 -3.24020 0.673 31.68160 H ? A ? 287 HB3 1
   ATOM 7528 HG2 A PRO A 309 ? 14.17382 4.82488 -4.81375 0.673 37.18948 H ? A ? 287 HG2 1
   ATOM 7529 HG3 A PRO A 309 ? 12.87737 4.02230 -5.26154 0.673 37.18948 H ? A ? 287 HG3 1
   ATOM 7530 HD2 A PRO A 309 ? 13.15451 6.56122 -5.88212 0.673 39.91483 H ? A ? 287 HD2 1
   ATOM 7531 HD3 A PRO A 309 ? 11.70820 5.93214 -5.68755 0.673 39.91483 H ? A ? 287 HD3 1
   ATOM 7532 N C PRO A 309 ? 12.23683 6.78435 -4.08492 0.327 29.14689 N ? A ? 287 N 1
   ATOM 7533 CA C PRO A 309 ? 12.55595 5.97958 -2.89239 0.327 27.00178 C ? A ? 287 CA 1
   ATOM 7534 C C PRO A 309 ? 13.83296 6.43856 -2.20030 0.327 26.58902 C ? A ? 287 C 1
   ATOM 7535 O C PRO A 309 ? 14.82035 6.79458 -2.84407 0.327 27.20405 O ? A ? 287 O 1
   ATOM 7536 CB C PRO A 309 ? 12.70513 4.55514 -3.44519 0.327 26.56782 C ? A ? 287 CB 1
   ATOM 7537 CG C PRO A 309 ? 11.97421 4.55083 -4.78088 0.327 27.93094 C ? A ? 287 CG 1
   ATOM 7538 CD C PRO A 309 ? 12.11040 5.97111 -5.31407 0.327 31.80405 C ? A ? 287 CD 1
   ATOM 7539 HA C PRO A 309 ? 11.81831 6.02182 -2.26390 0.327 32.41489 H ? A ? 287 HA 1
   ATOM 7540 HB2 C PRO A 309 ? 13.64502 4.34819 -3.56637 0.327 31.89413 H ? A ? 287 HB2 1
   ATOM 7541 HB3 C PRO A 309 ? 12.30260 3.92198 -2.83039 0.327 31.89413 H ? A ? 287 HB3 1
   ATOM 7542 HG2 C PRO A 309 ? 12.39024 3.91388 -5.38264 0.327 33.52987 H ? A ? 287 HG2 1
   ATOM 7543 HG3 C PRO A 309 ? 11.04184 4.31971 -4.64607 0.327 33.52987 H ? A ? 287 HG3 1
   ATOM 7544 HD2 C PRO A 309 ? 12.90179 6.05753 -5.86827 0.327 38.17761 H ? A ? 287 HD2 1
   ATOM 7545 HD3 C PRO A 309 ? 11.32256 6.22769 -5.81842 0.327 38.17761 H ? A ? 287 HD3 1
   ATOM 7546 N A SER A 310 ? 13.81926 6.32738 -0.72602 0.673 26.21948 N ? A ? 288 N 1
   ATOM 7547 CA A SER A 310 ? 14.96915 6.56803 0.12760 0.673 26.58609 C ? A ? 288 CA 1
   ATOM 7548 C A SER A 310 ? 16.15382 5.70484 -0.29248 0.673 26.10845 C ? A ? 288 C 1
   ATOM 7549 O A SER A 310 ? 15.99472 4.60659 -0.82809 0.673 24.88274 O ? A ? 288 O 1
   ATOM 7550 CB A SER A 310 ? 14.61460 6.24261 1.58091 0.673 25.91801 C ? A ? 288 CB 1
   ATOM 7551 OG A SER A 310 ? 14.01704 4.94292 1.64676 0.673 22.11504 O ? A ? 288 OG 1
   ATOM 7552 H A SER A 310 ? 13.12265 6.04638 -0.30724 0.673 31.47613 H ? A ? 288 H 1
   ATOM 7553 HA A SER A 310 ? 15.22442 7.50111 0.05616 0.673 31.91606 H ? A ? 288 HA 1
   ATOM 7554 HB2 A SER A 310 ? 15.42194 6.25261 2.11851 0.673 31.11436 H ? A ? 288 HB2 1
   ATOM 7555 HB3 A SER A 310 ? 13.98621 6.90235 1.91373 0.673 31.11436 H ? A ? 288 HB3 1
   ATOM 7556 HG A SER A 310 ? 13.91970 4.71175 2.44844 0.673 26.55081 H ? A ? 288 HG 1
   ATOM 7557 N C SER A 310 ? 13.81560 6.39263 -0.87027 0.327 26.52943 N ? A ? 288 N 1
   ATOM 7558 CA C SER A 310 ? 14.99167 6.74548 -0.09126 0.327 26.42694 C ? A ? 288 CA 1
   ATOM 7559 C C SER A 310 ? 16.13456 5.76653 -0.35988 0.327 26.20744 C ? A ? 288 C 1
   ATOM 7560 O C SER A 310 ? 15.93646 4.65018 -0.84480 0.327 24.99945 O ? A ? 288 O 1
   ATOM 7561 CB C SER A 310 ? 14.66197 6.74116 1.40105 0.327 26.72276 C ? A ? 288 CB 1
   ATOM 7562 OG C SER A 310 ? 14.32087 5.43152 1.82950 0.327 24.82969 O ? A ? 288 OG 1
   ATOM 7563 H C SER A 310 ? 13.13528 6.16050 -0.39816 0.327 31.84806 H ? A ? 288 H 1
   ATOM 7564 HA C SER A 310 ? 15.28325 7.63546 -0.34388 0.327 31.72508 H ? A ? 288 HA 1
   ATOM 7565 HB2 C SER A 310 ? 15.43710 7.04594 1.89822 0.327 32.08007 H ? A ? 288 HB2 1
   ATOM 7566 HB3 C SER A 310 ? 13.91079 7.33342 1.56184 0.327 32.08007 H ? A ? 288 HB3 1
   ATOM 7567 HG C SER A 310 ? 14.97853 4.91768 1.73432 0.327 29.80838 H ? A ? 288 HG 1
   ATOM 7568 N . ARG A 311 ? 17.34304 6.19198 -0.01490 1.000 26.39715 N ? A ? 289 N 1
   ATOM 7569 CA . ARG A 311 ? 18.48491 5.32515 -0.20456 1.000 27.24032 C ? A ? 289 CA 1
   ATOM 7570 C . ARG A 311 ? 18.55216 4.32380 0.93961 1.000 28.42123 C ? A ? 289 C 1
   ATOM 7571 O . ARG A 311 ? 18.17623 4.65288 2.06788 1.000 30.24399 O ? A ? 289 O 1
   ATOM 7572 HA . ARG A 311 ? 18.40731 4.84181 -1.04197 1.000 32.70114 H ? A ? 289 HA 1
   ATOM 7573 CB A ARG A 311 ? 19.77465 6.14115 -0.26568 0.615 35.15069 C ? A ? 289 CB 1
   ATOM 7574 CG A ARG A 311 ? 20.18365 6.81901 1.00333 0.615 47.23706 C ? A ? 289 CG 1
   ATOM 7575 CD A ARG A 311 ? 21.64171 7.35858 0.94154 0.615 46.35192 C ? A ? 289 CD 1
   ATOM 7576 NE A ARG A 311 ? 22.36121 7.06702 2.18034 0.615 45.35960 N ? A ? 289 NE 1
   ATOM 7577 CZ A ARG A 311 ? 23.57413 7.51362 2.48042 0.615 46.73815 C ? A ? 289 CZ 1
   ATOM 7578 NH1 A ARG A 311 ? 24.23689 8.32124 1.66517 0.615 46.99551 N ? A ? 289 NH1 1
   ATOM 7579 NH2 A ARG A 311 ? 24.13137 7.14775 3.63408 0.615 38.87464 N ? A ? 289 NH2 1
   ATOM 7580 H A ARG A 311 ? 17.50975 6.98543 0.27189 0.673 31.68934 H ? A ? 289 H 1
   ATOM 7581 HB2 A ARG A 311 ? 20.49784 5.54614 -0.51840 0.615 42.19358 H ? A ? 289 HB2 1
   ATOM 7582 HB3 A ARG A 311 ? 19.66405 6.83265 -0.93687 0.615 42.19358 H ? A ? 289 HB3 1
   ATOM 7583 HG2 A ARG A 311 ? 19.59139 7.56924 1.16849 0.615 56.69722 H ? A ? 289 HG2 1
   ATOM 7584 HG3 A ARG A 311 ? 20.12773 6.18481 1.73515 0.615 56.69722 H ? A ? 289 HG3 1
   ATOM 7585 HD2 A ARG A 311 ? 22.11190 6.93519 0.20631 0.615 55.63505 H ? A ? 289 HD2 1
   ATOM 7586 HD3 A ARG A 311 ? 21.62518 8.32014 0.81495 0.615 55.63505 H ? A ? 289 HD3 1
   ATOM 7587 HE A ARG A 311 ? 21.96790 6.56741 2.75938 0.615 54.44427 H ? A ? 289 HE 1
   ATOM 7588 HH11 A ARG A 311 ? 23.88175 8.56779 0.92174 0.615 56.40737 H ? A ? 289 HH11 1
   ATOM 7589 HH12 A ARG A 311 ? 25.02213 8.59880 1.87953 0.615 56.40737 H ? A ? 289 HH12 1
   ATOM 7590 HH21 A ARG A 311 ? 23.70543 6.62928 4.17201 0.615 46.66231 H ? A ? 289 HH21 1
   ATOM 7591 HH22 A ARG A 311 ? 24.91697 7.43008 3.84077 0.615 46.66231 H ? A ? 289 HH22 1
   ATOM 7592 CB B ARG A 311 ? 19.78270 6.13427 -0.30693 0.385 35.18702 C ? A ? 289 CB 1
   ATOM 7593 CG B ARG A 311 ? 20.41522 6.54605 0.98047 0.385 46.62950 C ? A ? 289 CG 1
   ATOM 7594 CD B ARG A 311 ? 21.92673 6.79510 0.79656 0.385 45.87191 C ? A ? 289 CD 1
   ATOM 7595 NE B ARG A 311 ? 22.66406 5.54845 0.60421 0.385 47.43173 N ? A ? 289 NE 1
   ATOM 7596 CZ B ARG A 311 ? 23.98356 5.43076 0.69605 0.385 55.32375 C ? A ? 289 CZ 1
   ATOM 7597 NH1 B ARG A 311 ? 24.75518 6.46931 0.97568 0.385 62.90568 N ? A ? 289 NH1 1
   ATOM 7598 NH2 B ARG A 311 ? 24.54402 4.24093 0.50276 0.385 49.50787 N ? A ? 289 NH2 1
   ATOM 7599 HB2 B ARG A 311 ? 20.43456 5.59828 -0.78514 0.385 42.23718 H ? A ? 289 HB2 1
   ATOM 7600 HB3 B ARG A 311 ? 19.59286 6.94610 -0.80271 0.385 42.23718 H ? A ? 289 HB3 1
   ATOM 7601 HG2 B ARG A 311 ? 20.00455 7.36669 1.29480 0.385 55.96815 H ? A ? 289 HG2 1
   ATOM 7602 HG3 B ARG A 311 ? 20.29739 5.84299 1.63828 0.385 55.96815 H ? A ? 289 HG3 1
   ATOM 7603 HD2 B ARG A 311 ? 22.06606 7.35372 0.01590 0.385 55.05904 H ? A ? 289 HD2 1
   ATOM 7604 HD3 B ARG A 311 ? 22.27659 7.23588 1.58664 0.385 55.05904 H ? A ? 289 HD3 1
   ATOM 7605 HE B ARG A 311 ? 22.21164 4.84106 0.41842 0.385 56.93083 H ? A ? 289 HE 1
   ATOM 7606 HH11 B ARG A 311 ? 24.40407 7.24399 1.10290 0.385 75.49957 H ? A ? 289 HH11 1
   ATOM 7607 HH12 B ARG A 311 ? 25.60762 6.36936 1.03014 0.385 75.49957 H ? A ? 289 HH12 1
   ATOM 7608 HH21 B ARG A 311 ? 24.05297 3.55880 0.32064 0.385 59.42220 H ? A ? 289 HH21 1
   ATOM 7609 HH22 B ARG A 311 ? 25.39764 4.15333 0.55984 0.385 59.42220 H ? A ? 289 HH22 1
   ATOM 7610 H C ARG A 311 ? 17.51995 6.96258 0.32345 0.327 31.68934 H ? A ? 289 H 1
   ATOM 7611 N . PRO A 312 ? 19.05117 3.11173 0.69762 1.000 28.97507 N ? A ? 290 N 1
   ATOM 7612 CA . PRO A 312 ? 19.15220 2.14525 1.79905 1.000 27.61605 C ? A ? 290 CA 1
   ATOM 7613 C . PRO A 312 ? 20.11727 2.65971 2.84320 1.000 26.44789 C ? A ? 290 C 1
   ATOM 7614 O . PRO A 312 ? 21.07715 3.37864 2.53891 1.000 26.39093 O ? A ? 290 O 1
   ATOM 7615 HA . PRO A 312 ? 18.28744 1.95826 2.19669 1.000 33.15201 H ? A ? 290 HA 1
   ATOM 7616 CB A PRO A 312 ? 19.66657 0.87009 1.12291 0.569 29.89630 C ? A ? 290 CB 1
   ATOM 7617 CG A PRO A 312 ? 20.41545 1.37400 -0.07298 0.569 29.90233 C ? A ? 290 CG 1
   ATOM 7618 CD A PRO A 312 ? 19.68214 2.61767 -0.53834 0.569 29.89054 C ? A ? 290 CD 1
   ATOM 7619 HB2 A PRO A 312 ? 20.25213 0.38491 1.72510 0.569 35.88831 H ? A ? 290 HB2 1
   ATOM 7620 HB3 A PRO A 312 ? 18.92177 0.30734 0.85933 0.569 35.88831 H ? A ? 290 HB3 1
   ATOM 7621 HG2 A PRO A 312 ? 21.32691 1.58868 0.18013 0.569 35.89555 H ? A ? 290 HG2 1
   ATOM 7622 HG3 A PRO A 312 ? 20.41472 0.69640 -0.76706 0.569 35.89555 H ? A ? 290 HG3 1
   ATOM 7623 HD2 A PRO A 312 ? 20.30238 3.27203 -0.89613 0.569 35.88140 H ? A ? 290 HD2 1
   ATOM 7624 HD3 A PRO A 312 ? 19.01268 2.39622 -1.20443 0.569 35.88140 H ? A ? 290 HD3 1
   ATOM 7625 CB B PRO A 312 ? 19.67872 0.86946 1.13042 0.431 29.87352 C ? A ? 290 CB 1
   ATOM 7626 CG B PRO A 312 ? 19.45600 1.06835 -0.32695 0.431 29.86078 C ? A ? 290 CG 1
   ATOM 7627 CD B PRO A 312 ? 19.53506 2.55477 -0.57426 0.431 29.83765 C ? A ? 290 CD 1
   ATOM 7628 HB2 B PRO A 312 ? 20.62302 0.76221 1.32456 0.431 35.86098 H ? A ? 290 HB2 1
   ATOM 7629 HB3 B PRO A 312 ? 19.18404 0.10044 1.45415 0.431 35.86098 H ? A ? 290 HB3 1
   ATOM 7630 HG2 B PRO A 312 ? 20.14433 0.60233 -0.82688 0.431 35.84568 H ? A ? 290 HG2 1
   ATOM 7631 HG3 B PRO A 312 ? 18.58099 0.72808 -0.57081 0.431 35.84568 H ? A ? 290 HG3 1
   ATOM 7632 HD2 B PRO A 312 ? 20.44799 2.83084 -0.75102 0.431 35.81793 H ? A ? 290 HD2 1
   ATOM 7633 HD3 B PRO A 312 ? 18.96072 2.81682 -1.31071 0.431 35.81793 H ? A ? 290 HD3 1
   ATOM 7634 N . GLU A 313 ? 19.83119 2.30929 4.08899 1.000 28.27867 N ? A ? 291 N 1
   ATOM 7635 CA . GLU A 313 ? 20.63275 2.75619 5.20963 1.000 27.53532 C ? A ? 291 CA 1
   ATOM 7636 C . GLU A 313 ? 20.91836 1.53831 6.05539 1.000 20.00363 C ? A ? 291 C 1
   ATOM 7637 O . GLU A 313 ? 20.03565 0.70908 6.25979 1.000 28.18117 O ? A ? 291 O 1
   ATOM 7638 CB . GLU A 313 ? 19.92398 3.81181 6.07454 1.000 28.41296 C ? A ? 291 CB 1
   ATOM 7639 CG . GLU A 313 ? 19.56834 5.11668 5.34074 1.000 30.68859 C ? A ? 291 CG 1
   ATOM 7640 CD . GLU A 313 ? 20.78756 5.95434 5.03922 1.000 38.50719 C ? A ? 291 CD 1
   ATOM 7641 OE1 . GLU A 313 ? 21.89211 5.61754 5.54156 1.000 44.21321 O ? A ? 291 OE1 1
   ATOM 7642 OE2 . GLU A 313 ? 20.64266 6.93670 4.28228 1.000 37.42330 O ? A ? 291 OE2 1
   ATOM 7643 H . GLU A 313 ? 19.16887 1.80701 4.30953 1.000 33.94715 H ? A ? 291 H 1
   ATOM 7644 HA . GLU A 313 ? 21.45230 3.16267 4.88714 1.000 33.05513 H ? A ? 291 HA 1
   ATOM 7645 HB2 . GLU A 313 ? 19.09695 3.43069 6.40870 1.000 34.10830 H ? A ? 291 HB2 1
   ATOM 7646 HB3 . GLU A 313 ? 20.50573 4.04335 6.81539 1.000 34.10830 H ? A ? 291 HB3 1
   ATOM 7647 HG2 . GLU A 313 ? 19.13491 4.90080 4.50024 1.000 36.83906 H ? A ? 291 HG2 1
   ATOM 7648 HG3 . GLU A 313 ? 18.97136 5.64151 5.89667 1.000 36.83906 H ? A ? 291 HG3 1
   ATOM 7649 N A THR A 314 ? 22.15348 1.42186 6.53013 0.735 21.99666 N ? A ? 292 N 1
   ATOM 7650 CA A THR A 314 ? 22.45283 0.46636 7.58504 0.735 24.92535 C ? A ? 292 CA 1
   ATOM 7651 C A THR A 314 ? 22.11766 1.10055 8.94007 0.735 20.38260 C ? A ? 292 C 1
   ATOM 7652 O A THR A 314 ? 22.54778 2.21579 9.24747 0.735 23.01132 O ? A ? 292 O 1
   ATOM 7653 CB A THR A 314 ? 23.91460 0.00355 7.52560 0.735 24.41414 C ? A ? 292 CB 1
   ATOM 7654 OG1 A THR A 314 ? 24.12850 -0.75981 6.34184 0.735 27.06368 O ? A ? 292 OG1 1
   ATOM 7655 CG2 A THR A 314 ? 24.22358 -0.89654 8.73069 0.735 22.57573 C ? A ? 292 CG2 1
   ATOM 7656 H A THR A 314 ? 22.82774 1.88163 6.25887 0.735 26.40875 H ? A ? 292 H 1
   ATOM 7657 HA A THR A 314 ? 21.90769 -0.32841 7.47521 0.735 29.92318 H ? A ? 292 HA 1
   ATOM 7658 HB A THR A 314 ? 24.49915 0.77759 7.53304 0.735 29.30972 H ? A ? 292 HB 1
   ATOM 7659 HG1 A THR A 314 ? 24.88059 -1.13267 6.37241 0.735 32.48916 H ? A ? 292 HG1 1
   ATOM 7660 HG21 A THR A 314 ? 25.04984 -1.38160 8.57928 0.735 27.10363 H ? A ? 292 HG21 1
   ATOM 7661 HG22 A THR A 314 ? 24.31713 -0.35776 9.53186 0.735 27.10363 H ? A ? 292 HG22 1
   ATOM 7662 HG23 A THR A 314 ? 23.50406 -1.53367 8.86204 0.735 27.10363 H ? A ? 292 HG23 1
   ATOM 7663 N B THR A 314 ? 22.13895 1.42291 6.56076 0.265 22.23694 N ? A ? 292 N 1
   ATOM 7664 CA B THR A 314 ? 22.46533 0.37287 7.52218 0.265 24.86241 C ? A ? 292 CA 1
   ATOM 7665 C B THR A 314 ? 22.29496 0.94954 8.92582 0.265 21.09238 C ? A ? 292 C 1
   ATOM 7666 O B THR A 314 ? 23.03154 1.85512 9.32544 0.265 23.26151 O ? A ? 292 O 1
   ATOM 7667 CB B THR A 314 ? 23.87991 -0.15625 7.29490 0.265 24.20069 C ? A ? 292 CB 1
   ATOM 7668 OG1 B THR A 314 ? 24.76052 0.94301 7.04750 0.265 26.86718 O ? A ? 292 OG1 1
   ATOM 7669 CG2 B THR A 314 ? 23.90877 -1.11359 6.11972 0.265 27.21810 C ? A ? 292 CG2 1
   ATOM 7670 H B THR A 314 ? 22.79726 1.94000 6.36366 0.265 26.69708 H ? A ? 292 H 1
   ATOM 7671 HA B THR A 314 ? 21.85462 -0.37327 7.41630 0.265 29.84764 H ? A ? 292 HA 1
   ATOM 7672 HB B THR A 314 ? 24.18086 -0.63930 8.08039 0.265 29.05358 H ? A ? 292 HB 1
   ATOM 7673 HG1 B THR A 314 ? 24.58267 1.29200 6.30441 0.265 32.25337 H ? A ? 292 HG1 1
   ATOM 7674 HG21 B THR A 314 ? 24.77599 -1.54454 6.06410 0.265 32.67447 H ? A ? 292 HG21 1
   ATOM 7675 HG22 B THR A 314 ? 23.22574 -1.79362 6.22894 0.265 32.67447 H ? A ? 292 HG22 1
   ATOM 7676 HG23 B THR A 314 ? 23.74351 -0.63109 5.29462 0.265 32.67447 H ? A ? 292 HG23 1
   ATOM 7677 N A LEU A 315 ? 21.33623 0.39004 9.74683 0.735 23.25343 N ? A ? 293 N 1
   ATOM 7678 CA A LEU A 315 ? 20.96369 0.88928 11.06193 0.735 20.31965 C ? A ? 293 CA 1
   ATOM 7679 C A LEU A 315 ? 21.92795 0.40951 12.13071 0.735 18.07661 C ? A ? 293 C 1
   ATOM 7680 O A LEU A 315 ? 22.39364 1.19840 12.94994 0.735 17.70474 O ? A ? 293 O 1
   ATOM 7681 CB A LEU A 315 ? 19.53538 0.44770 11.42455 0.735 20.63603 C ? A ? 293 CB 1
   ATOM 7682 CG A LEU A 315 ? 18.48987 1.09319 10.51950 0.735 19.93971 C ? A ? 293 CG 1
   ATOM 7683 CD1 A LEU A 315 ? 17.12807 0.53510 10.74021 0.735 18.17164 C ? A ? 293 CD1 1
   ATOM 7684 CD2 A LEU A 315 ? 18.46569 2.58088 10.75034 0.735 21.08588 C ? A ? 293 CD2 1
   ATOM 7685 H A LEU A 315 ? 21.01043 -0.38228 9.55453 0.735 27.91686 H ? A ? 293 H 1
   ATOM 7686 HA A LEU A 315 ? 20.97872 1.85880 11.03548 0.735 24.39633 H ? A ? 293 HA 1
   ATOM 7687 HB2 A LEU A 315 ? 19.46667 -0.51523 11.32996 0.735 24.77599 H ? A ? 293 HB2 1
   ATOM 7688 HB3 A LEU A 315 ? 19.34577 0.70547 12.34025 0.735 24.77599 H ? A ? 293 HB3 1
   ATOM 7689 HG A LEU A 315 ? 18.73391 0.90359 9.60005 0.735 23.94040 H ? A ? 293 HG 1
   ATOM 7690 HD11 A LEU A 315 ? 16.50936 0.95964 10.12551 0.735 21.81872 H ? A ? 293 HD11 1
   ATOM 7691 HD12 A LEU A 315 ? 17.14907 -0.42142 10.58042 0.735 21.81872 H ? A ? 293 HD12 1
   ATOM 7692 HD13 A LEU A 315 ? 16.85885 0.71179 11.65519 0.735 21.81872 H ? A ? 293 HD13 1
   ATOM 7693 HD21 A LEU A 315 ? 17.64022 2.94272 10.39178 0.735 25.31580 H ? A ? 293 HD21 1
   ATOM 7694 HD22 A LEU A 315 ? 18.51596 2.75342 11.70355 0.735 25.31580 H ? A ? 293 HD22 1
   ATOM 7695 HD23 A LEU A 315 ? 19.22567 2.98259 10.30095 0.735 25.31580 H ? A ? 293 HD23 1
   ATOM 7696 N B LEU A 315 ? 21.33320 0.41355 9.68099 0.265 23.20382 N ? A ? 293 N 1
   ATOM 7697 CA B LEU A 315 ? 21.04553 0.93973 11.01214 0.265 20.36789 C ? A ? 293 CA 1
   ATOM 7698 C B LEU A 315 ? 22.05616 0.43753 12.03828 0.265 18.39064 C ? A ? 293 C 1
   ATOM 7699 O B LEU A 315 ? 22.67327 1.22723 12.75675 0.265 18.48157 O ? A ? 293 O 1
   ATOM 7700 CB B LEU A 315 ? 19.62443 0.55507 11.44172 0.265 20.62043 C ? A ? 293 CB 1
   ATOM 7701 CG B LEU A 315 ? 18.49279 1.08409 10.56054 0.265 19.90693 C ? A ? 293 CG 1
   ATOM 7702 CD1 B LEU A 315 ? 17.15801 0.98958 11.29813 0.265 18.73346 C ? A ? 293 CD1 1
   ATOM 7703 CD2 B LEU A 315 ? 18.75265 2.50812 10.10323 0.265 20.64253 C ? A ? 293 CD2 1
   ATOM 7704 H B LEU A 315 ? 20.83834 -0.24944 9.44614 0.265 27.85734 H ? A ? 293 H 1
   ATOM 7705 HA B LEU A 315 ? 21.10096 1.90743 10.97499 0.265 24.45422 H ? A ? 293 HA 1
   ATOM 7706 HB2 B LEU A 315 ? 19.55997 -0.41279 11.44200 0.265 24.75727 H ? A ? 293 HB2 1
   ATOM 7707 HB3 B LEU A 315 ? 19.47576 0.89773 12.33692 0.265 24.75727 H ? A ? 293 HB3 1
   ATOM 7708 HG B LEU A 315 ? 18.44537 0.53414 9.76291 0.265 23.90107 H ? A ? 293 HG 1
   ATOM 7709 HD11 B LEU A 315 ? 16.45359 1.32224 10.72018 0.265 22.49291 H ? A ? 293 HD11 1
   ATOM 7710 HD12 B LEU A 315 ? 16.98830 0.06222 11.52637 0.265 22.49291 H ? A ? 293 HD12 1
   ATOM 7711 HD13 B LEU A 315 ? 17.20452 1.52569 12.10518 0.265 22.49291 H ? A ? 293 HD13 1
   ATOM 7712 HD21 B LEU A 315 ? 17.93511 2.87457 9.73144 0.265 24.78379 H ? A ? 293 HD21 1
   ATOM 7713 HD22 B LEU A 315 ? 19.03608 3.03766 10.86492 0.265 24.78379 H ? A ? 293 HD22 1
   ATOM 7714 HD23 B LEU A 315 ? 19.44895 2.50085 9.42795 0.265 24.78379 H ? A ? 293 HD23 1
   ATOM 7715 N . LEU A 316 ? 22.23467 -0.87698 12.12283 1.000 18.55989 N ? A ? 294 N 1
   ATOM 7716 CA . LEU A 316 ? 23.15568 -1.47023 13.09094 1.000 20.51290 C ? A ? 294 CA 1
   ATOM 7717 C . LEU A 316 ? 23.63523 -2.81092 12.55492 1.000 20.45791 C ? A ? 294 C 1
   ATOM 7718 O . LEU A 316 ? 23.12906 -3.33042 11.55136 1.000 19.37780 O ? A ? 294 O 1
   ATOM 7719 CB . LEU A 316 ? 22.51832 -1.67329 14.46494 1.000 21.67121 C ? A ? 294 CB 1
   ATOM 7720 CG . LEU A 316 ? 21.34327 -2.58461 14.49705 1.000 18.68687 C ? A ? 294 CG 1
   ATOM 7721 CD1 . LEU A 316 ? 21.64134 -4.06515 14.56192 1.000 26.10954 C ? A ? 294 CD1 1
   ATOM 7722 CD2 . LEU A 316 ? 20.44275 -2.13871 15.76323 1.000 27.73485 C ? A ? 294 CD2 1
   ATOM 7723 HA . LEU A 316 ? 23.90901 -0.86677 13.18702 1.000 24.62823 H ? A ? 294 HA 1
   ATOM 7724 HB2 . LEU A 316 ? 23.18875 -2.04445 15.05964 1.000 26.01820 H ? A ? 294 HB2 1
   ATOM 7725 HB3 . LEU A 316 ? 22.22397 -0.80980 14.79457 1.000 26.01820 H ? A ? 294 HB3 1
   ATOM 7726 HG . LEU A 316 ? 20.88126 -2.49538 13.64882 1.000 22.43700 H ? A ? 294 HG 1
   ATOM 7727 HD11 . LEU A 316 ? 20.84342 -4.53562 14.84982 1.000 31.34420 H ? A ? 294 HD11 1
   ATOM 7728 HD12 . LEU A 316 ? 21.90700 -4.37270 13.68116 1.000 31.34420 H ? A ? 294 HD12 1
   ATOM 7729 HD13 . LEU A 316 ? 22.36042 -4.21506 15.19545 1.000 31.34420 H ? A ? 294 HD13 1
   ATOM 7730 HD21 . LEU A 316 ? 19.71852 -2.77422 15.87512 1.000 33.29458 H ? A ? 294 HD21 1
   ATOM 7731 HD22 . LEU A 316 ? 20.99880 -2.12758 16.55795 1.000 33.29458 H ? A ? 294 HD22 1
   ATOM 7732 HD23 . LEU A 316 ? 20.08314 -1.25298 15.59871 1.000 33.29458 H ? A ? 294 HD23 1
   ATOM 7733 H A LEU A 316 ? 21.91894 -1.44301 11.55756 0.735 22.28462 H ? A ? 294 H 1
   ATOM 7734 H B LEU A 316 ? 21.83146 -1.45262 11.62719 0.265 22.28462 H ? A ? 294 H 1
   ATOM 7735 N . TYR A 317 ? 24.71557 -3.28688 13.17485 1.000 21.25229 N ? A ? 295 N 1
   ATOM 7736 CA . TYR A 317 ? 25.33628 -4.55543 12.88251 1.000 22.32447 C ? A ? 295 CA 1
   ATOM 7737 C . TYR A 317 ? 24.98329 -5.47951 14.02836 1.000 22.26977 C ? A ? 295 C 1
   ATOM 7738 O . TYR A 317 ? 25.08963 -5.09808 15.19217 1.000 23.63988 O ? A ? 295 O 1
   ATOM 7739 H . TYR A 317 ? 25.12165 -2.86100 13.80201 1.000 25.51549 H ? A ? 295 H 1
   ATOM 7740 HA . TYR A 317 ? 25.01807 -4.93186 12.04708 1.000 26.80211 H ? A ? 295 HA 1
   ATOM 7741 CB A TYR A 317 ? 26.85344 -4.40501 12.74726 0.639 23.47584 C ? A ? 295 CB 1
   ATOM 7742 CG A TYR A 317 ? 27.28496 -3.38125 11.75496 0.639 23.99208 C ? A ? 295 CG 1
   ATOM 7743 CD1 A TYR A 317 ? 27.76440 -2.13838 12.17508 0.639 23.30970 C ? A ? 295 CD1 1
   ATOM 7744 CD2 A TYR A 317 ? 27.19539 -3.62342 10.40410 0.639 22.46430 C ? A ? 295 CD2 1
   ATOM 7745 CE1 A TYR A 317 ? 28.17963 -1.18264 11.27198 0.639 23.40474 C ? A ? 295 CE1 1
   ATOM 7746 CE2 A TYR A 317 ? 27.61290 -2.67034 9.48619 0.639 26.92559 C ? A ? 295 CE2 1
   ATOM 7747 CZ A TYR A 317 ? 28.08602 -1.44360 9.91923 0.639 25.72360 C ? A ? 295 CZ 1
   ATOM 7748 OH A TYR A 317 ? 28.49643 -0.47966 8.99968 0.639 24.64869 O ? A ? 295 OH 1
   ATOM 7749 HB2 A TYR A 317 ? 27.21692 -4.14919 13.60943 0.639 28.18376 H ? A ? 295 HB2 1
   ATOM 7750 HB3 A TYR A 317 ? 27.22518 -5.25700 12.47009 0.639 28.18376 H ? A ? 295 HB3 1
   ATOM 7751 HD1 A TYR A 317 ? 27.80450 -1.95108 13.08515 0.639 27.98439 H ? A ? 295 HD1 1
   ATOM 7752 HD2 A TYR A 317 ? 26.85180 -4.43350 10.10308 0.639 26.96991 H ? A ? 295 HD2 1
   ATOM 7753 HE1 A TYR A 317 ? 28.51941 -0.37024 11.57104 0.639 28.09844 H ? A ? 295 HE1 1
   ATOM 7754 HE2 A TYR A 317 ? 27.57472 -2.85654 8.57582 0.639 32.32346 H ? A ? 295 HE2 1
   ATOM 7755 HH A TYR A 317 ? 28.39668 -0.76823 8.21713 0.639 29.59118 H ? A ? 295 HH 1
   ATOM 7756 CB B TYR A 317 ? 26.84740 -4.40839 12.73650 0.361 23.53349 C ? A ? 295 CB 1
   ATOM 7757 CG B TYR A 317 ? 27.25226 -3.60270 11.54238 0.361 23.59608 C ? A ? 295 CG 1
   ATOM 7758 CD1 B TYR A 317 ? 27.23175 -4.14973 10.27709 0.361 24.59590 C ? A ? 295 CD1 1
   ATOM 7759 CD2 B TYR A 317 ? 27.64943 -2.27799 11.68119 0.361 23.23699 C ? A ? 295 CD2 1
   ATOM 7760 CE1 B TYR A 317 ? 27.62639 -3.40302 9.17988 0.361 26.81727 C ? A ? 295 CE1 1
   ATOM 7761 CE2 B TYR A 317 ? 28.02541 -1.52947 10.60469 0.361 25.78170 C ? A ? 295 CE2 1
   ATOM 7762 CZ B TYR A 317 ? 28.01903 -2.09010 9.35352 0.361 26.89540 C ? A ? 295 CZ 1
   ATOM 7763 OH B TYR A 317 ? 28.40831 -1.32697 8.27035 0.361 30.84726 O ? A ? 295 OH 1
   ATOM 7764 HB2 B TYR A 317 ? 27.19709 -3.96678 13.52619 0.361 28.25294 H ? A ? 295 HB2 1
   ATOM 7765 HB3 B TYR A 317 ? 27.24104 -5.29049 12.64797 0.361 28.25294 H ? A ? 295 HB3 1
   ATOM 7766 HD1 B TYR A 317 ? 26.95028 -5.02827 10.15943 0.361 29.52783 H ? A ? 295 HD1 1
   ATOM 7767 HD2 B TYR A 317 ? 27.65904 -1.89302 12.52772 0.361 27.89713 H ? A ? 295 HD2 1
   ATOM 7768 HE1 B TYR A 317 ? 27.62710 -3.78314 8.33111 0.361 32.19348 H ? A ? 295 HE1 1
   ATOM 7769 HE2 B TYR A 317 ? 28.28468 -0.64366 10.71878 0.361 30.95079 H ? A ? 295 HE2 1
   ATOM 7770 HH B TYR A 317 ? 28.62438 -0.55614 8.52479 0.361 37.02946 H ? A ? 295 HH 1
   ATOM 7771 N A LEU A 318 ? 24.55981 -6.69067 13.68940 0.270 22.89148 N ? A ? 296 N 1
   ATOM 7772 CA A LEU A 318 ? 24.12940 -7.68605 14.66143 0.270 22.95134 C ? A ? 296 CA 1
   ATOM 7773 C A LEU A 318 ? 25.04257 -8.89715 14.57102 0.270 24.53390 C ? A ? 296 C 1
   ATOM 7774 O A LEU A 318 ? 25.08529 -9.56157 13.53481 0.270 23.87807 O ? A ? 296 O 1
   ATOM 7775 CB A LEU A 318 ? 22.68253 -8.09847 14.39981 0.270 24.95950 C ? A ? 296 CB 1
   ATOM 7776 CG A LEU A 318 ? 22.18807 -9.32747 15.14914 0.270 22.27233 C ? A ? 296 CG 1
   ATOM 7777 CD1 A LEU A 318 ? 22.23454 -9.05254 16.64485 0.270 24.06791 C ? A ? 296 CD1 1
   ATOM 7778 CD2 A LEU A 318 ? 20.78098 -9.72229 14.71311 0.270 24.69078 C ? A ? 296 CD2 1
   ATOM 7779 H A LEU A 318 ? 24.51150 -6.96735 12.87656 0.270 27.48252 H ? A ? 296 H 1
   ATOM 7780 HA A LEU A 318 ? 24.19959 -7.31653 15.55554 0.270 27.55436 H ? A ? 296 HA 1
   ATOM 7781 HB2 A LEU A 318 ? 22.10780 -7.35889 14.65203 0.270 29.96415 H ? A ? 296 HB2 1
   ATOM 7782 HB3 A LEU A 318 ? 22.58833 -8.28368 13.45233 0.270 29.96415 H ? A ? 296 HB3 1
   ATOM 7783 HG A LEU A 318 ? 22.76404 -10.08080 14.94506 0.270 26.73955 H ? A ? 296 HG 1
   ATOM 7784 HD11 A LEU A 318 ? 21.85271 -9.80897 17.11699 0.270 28.89425 H ? A ? 296 HD11 1
   ATOM 7785 HD12 A LEU A 318 ? 23.15780 -8.92629 16.91420 0.270 28.89425 H ? A ? 296 HD12 1
   ATOM 7786 HD13 A LEU A 318 ? 21.72204 -8.25117 16.83471 0.270 28.89425 H ? A ? 296 HD13 1
   ATOM 7787 HD21 A LEU A 318 ? 20.49145 -10.48685 15.23515 0.270 29.64169 H ? A ? 296 HD21 1
   ATOM 7788 HD22 A LEU A 318 ? 20.18235 -8.97384 14.86265 0.270 29.64169 H ? A ? 296 HD22 1
   ATOM 7789 HD23 A LEU A 318 ? 20.79504 -9.95144 13.77067 0.270 29.64169 H ? A ? 296 HD23 1
   ATOM 7790 N B LEU A 318 ? 24.53357 -6.67502 13.68561 0.307 22.88444 N ? A ? 296 N 1
   ATOM 7791 CA B LEU A 318 ? 24.13577 -7.69020 14.64563 0.307 22.94733 C ? A ? 296 CA 1
   ATOM 7792 C B LEU A 318 ? 25.12222 -8.83970 14.54494 0.307 24.53383 C ? A ? 296 C 1
   ATOM 7793 O B LEU A 318 ? 25.32477 -9.38175 13.46025 0.307 23.77491 O ? A ? 296 O 1
   ATOM 7794 CB B LEU A 318 ? 22.72024 -8.17398 14.34818 0.307 24.96778 C ? A ? 296 CB 1
   ATOM 7795 CG B LEU A 318 ? 22.07564 -9.07777 15.38330 0.307 22.29345 C ? A ? 296 CG 1
   ATOM 7796 CD1 B LEU A 318 ? 21.99728 -8.34383 16.71188 0.307 23.67552 C ? A ? 296 CD1 1
   ATOM 7797 CD2 B LEU A 318 ? 20.69028 -9.53742 14.93089 0.307 24.89725 C ? A ? 296 CD2 1
   ATOM 7798 H B LEU A 318 ? 24.44635 -6.93201 12.86955 0.307 27.47407 H ? A ? 296 H 1
   ATOM 7799 HA B LEU A 318 ? 24.15810 -7.33301 15.54720 0.307 27.54954 H ? A ? 296 HA 1
   ATOM 7800 HB2 B LEU A 318 ? 22.15021 -7.39441 14.25745 0.307 29.97409 H ? A ? 296 HB2 1
   ATOM 7801 HB3 B LEU A 318 ? 22.74181 -8.66812 13.51375 0.307 29.97409 H ? A ? 296 HB3 1
   ATOM 7802 HG B LEU A 318 ? 22.61477 -9.87620 15.49622 0.307 26.76489 H ? A ? 296 HG 1
   ATOM 7803 HD11 B LEU A 318 ? 21.38642 -8.81683 17.29841 0.307 28.42337 H ? A ? 296 HD11 1
   ATOM 7804 HD12 B LEU A 318 ? 22.88166 -8.31484 17.10929 0.307 28.42337 H ? A ? 296 HD12 1
   ATOM 7805 HD13 B LEU A 318 ? 21.67492 -7.44232 16.55612 0.307 28.42337 H ? A ? 296 HD13 1
   ATOM 7806 HD21 B LEU A 318 ? 20.27531 -10.04220 15.64775 0.307 29.88945 H ? A ? 296 HD21 1
   ATOM 7807 HD22 B LEU A 318 ? 20.15216 -8.75830 14.72042 0.307 29.88945 H ? A ? 296 HD22 1
   ATOM 7808 HD23 B LEU A 318 ? 20.78448 -10.09673 14.14399 0.307 29.88945 H ? A ? 296 HD23 1
   ATOM 7809 N C LEU A 318 ? 24.51876 -6.67330 13.69531 0.423 22.86980 N ? A ? 296 N 1
   ATOM 7810 CA C LEU A 318 ? 24.13004 -7.67401 14.67698 0.423 22.91740 C ? A ? 296 CA 1
   ATOM 7811 C C LEU A 318 ? 25.08841 -8.84657 14.55619 0.423 24.58656 C ? A ? 296 C 1
   ATOM 7812 O C LEU A 318 ? 25.23137 -9.41381 13.47111 0.423 23.73046 O ? A ? 296 O 1
   ATOM 7813 CB C LEU A 318 ? 22.69323 -8.13397 14.43781 0.423 25.02678 C ? A ? 296 CB 1
   ATOM 7814 CG C LEU A 318 ? 21.87029 -8.46124 15.67230 0.423 21.77696 C ? A ? 296 CG 1
   ATOM 7815 CD1 C LEU A 318 ? 20.36103 -8.57679 15.33781 0.423 24.77054 C ? A ? 296 CD1 1
   ATOM 7816 CD2 C LEU A 318 ? 22.36283 -9.74639 16.30209 0.423 26.05421 C ? A ? 296 CD2 1
   ATOM 7817 H C LEU A 318 ? 24.41647 -6.93518 12.88256 0.423 27.45651 H ? A ? 296 H 1
   ATOM 7818 HA C LEU A 318 ? 24.19166 -7.30666 15.57262 0.423 27.51363 H ? A ? 296 HA 1
   ATOM 7819 HB2 C LEU A 318 ? 22.22694 -7.42777 13.96371 0.423 30.04488 H ? A ? 296 HB2 1
   ATOM 7820 HB3 C LEU A 318 ? 22.72157 -8.93636 13.89350 0.423 30.04488 H ? A ? 296 HB3 1
   ATOM 7821 HG C LEU A 318 ? 21.97393 -7.73679 16.30896 0.423 26.14511 H ? A ? 296 HG 1
   ATOM 7822 HD11 C LEU A 318 ? 19.86146 -8.67745 16.16315 0.423 29.73740 H ? A ? 296 HD11 1
   ATOM 7823 HD12 C LEU A 318 ? 20.07754 -7.77252 14.87555 0.423 29.73740 H ? A ? 296 HD12 1
   ATOM 7824 HD13 C LEU A 318 ? 20.22172 -9.35102 14.77031 0.423 29.73740 H ? A ? 296 HD13 1
   ATOM 7825 HD21 C LEU A 318 ? 21.99747 -9.81945 17.19768 0.423 31.27780 H ? A ? 296 HD21 1
   ATOM 7826 HD22 C LEU A 318 ? 22.06743 -10.49613 15.76216 0.423 31.27780 H ? A ? 296 HD22 1
   ATOM 7827 HD23 C LEU A 318 ? 23.33189 -9.72802 16.34066 0.423 31.27780 H ? A ? 296 HD23 1
   ATOM 7828 N . ILE A 319 ? 25.73727 -9.20348 15.66014 1.000 21.72542 N ? A ? 297 N 1
   ATOM 7829 CA . ILE A 319 ? 26.69436 -10.29861 15.69812 1.000 23.92667 C ? A ? 297 CA 1
   ATOM 7830 C . ILE A 319 ? 26.06433 -11.39737 16.51460 1.000 23.57272 C ? A ? 297 C 1
   ATOM 7831 O . ILE A 319 ? 25.73128 -11.17422 17.67659 1.000 22.73432 O ? A ? 297 O 1
   ATOM 7832 HA . ILE A 319 ? 26.86388 -10.61708 14.79771 1.000 28.72476 H ? A ? 297 HA 1
   ATOM 7833 CB A ILE A 319 ? 28.04331 -9.86703 16.29189 0.350 26.63852 C ? A ? 297 CB 1
   ATOM 7834 CG1 A ILE A 319 ? 28.80033 -9.02441 15.26540 0.350 26.27825 C ? A ? 297 CG1 1
   ATOM 7835 CG2 A ILE A 319 ? 28.86834 -11.09493 16.69650 0.350 26.04061 C ? A ? 297 CG2 1
   ATOM 7836 CD1 A ILE A 319 ? 30.04149 -8.36303 15.79387 0.350 26.60661 C ? A ? 297 CD1 1
   ATOM 7837 H A ILE A 319 ? 25.66863 -8.78051 16.40578 0.270 26.08326 H ? A ? 297 H 1
   ATOM 7838 HB A ILE A 319 ? 27.88527 -9.33476 17.08726 0.350 31.97897 H ? A ? 297 HB 1
   ATOM 7839 HG12 A ILE A 319 ? 29.06522 -9.59843 14.52971 0.350 31.54666 H ? A ? 297 HG12 1
   ATOM 7840 HG13 A ILE A 319 ? 28.20999 -8.32485 14.94443 0.350 31.54666 H ? A ? 297 HG13 1
   ATOM 7841 HG21 A ILE A 319 ? 29.78742 -10.82281 16.84529 0.350 31.26149 H ? A ? 297 HG21 1
   ATOM 7842 HG22 A ILE A 319 ? 28.49829 -11.46959 17.51112 0.350 31.26149 H ? A ? 297 HG22 1
   ATOM 7843 HG23 A ILE A 319 ? 28.82896 -11.75092 15.98304 0.350 31.26149 H ? A ? 297 HG23 1
   ATOM 7844 HD11 A ILE A 319 ? 30.33014 -7.68410 15.16408 0.350 31.94068 H ? A ? 297 HD11 1
   ATOM 7845 HD12 A ILE A 319 ? 29.84159 -7.95547 16.65109 0.350 31.94068 H ? A ? 297 HD12 1
   ATOM 7846 HD13 A ILE A 319 ? 30.73543 -9.03248 15.89969 0.350 31.94068 H ? A ? 297 HD13 1
   ATOM 7847 CB B ILE A 319 ? 28.03401 -9.86985 16.31030 0.650 26.69122 C ? A ? 297 CB 1
   ATOM 7848 CG1 B ILE A 319 ? 28.46571 -8.49261 15.79962 0.650 28.22034 C ? A ? 297 CG1 1
   ATOM 7849 CG2 B ILE A 319 ? 29.10310 -10.93249 16.00006 0.650 29.50777 C ? A ? 297 CG2 1
   ATOM 7850 CD1 B ILE A 319 ? 28.97567 -8.46098 14.33744 0.650 26.89190 C ? A ? 297 CD1 1
   ATOM 7851 H B ILE A 319 ? 25.61418 -8.82370 16.42186 0.307 26.08326 H ? A ? 297 H 1
   ATOM 7852 HB B ILE A 319 ? 27.92454 -9.79719 17.27136 0.650 32.04222 H ? A ? 297 HB 1
   ATOM 7853 HG12 B ILE A 319 ? 27.70481 -7.89349 15.85416 0.650 33.87716 H ? A ? 297 HG12 1
   ATOM 7854 HG13 B ILE A 319 ? 29.18457 -8.16817 16.36431 0.650 33.87716 H ? A ? 297 HG13 1
   ATOM 7855 HG21 B ILE A 319 ? 29.97411 -10.58659 16.25025 0.650 35.42207 H ? A ? 297 HG21 1
   ATOM 7856 HG22 B ILE A 319 ? 28.90744 -11.73510 16.50841 0.650 35.42207 H ? A ? 297 HG22 1
   ATOM 7857 HG23 B ILE A 319 ? 29.08589 -11.12993 15.05052 0.650 35.42207 H ? A ? 297 HG23 1
   ATOM 7858 HD11 B ILE A 319 ? 29.02986 -7.53873 14.04176 0.650 32.28303 H ? A ? 297 HD11 1
   ATOM 7859 HD12 B ILE A 319 ? 29.85330 -8.87241 14.30009 0.650 32.28303 H ? A ? 297 HD12 1
   ATOM 7860 HD13 B ILE A 319 ? 28.35579 -8.95244 13.77608 0.650 32.28303 H ? A ? 297 HD13 1
   ATOM 7861 H C ILE A 319 ? 25.63512 -8.81352 16.41980 0.423 26.08326 H ? A ? 297 H 1
   ATOM 7862 N . ALA A 320 ? 25.87282 -12.56433 15.91757 1.000 22.39840 N ? A ? 298 N 1
   ATOM 7863 CA . ALA A 320 ? 25.23127 -13.67256 16.59394 1.000 30.63885 C ? A ? 298 CA 1
   ATOM 7864 C . ALA A 320 ? 26.20390 -14.34523 17.55769 1.000 30.69632 C ? A ? 298 C 1
   ATOM 7865 O . ALA A 320 ? 27.41545 -14.27009 17.36723 1.000 33.75896 O ? A ? 298 O 1
   ATOM 7866 CB . ALA A 320 ? 24.75247 -14.68144 15.56155 1.000 28.71393 C ? A ? 298 CB 1
   ATOM 7867 H . ALA A 320 ? 26.10938 -12.74023 15.10967 1.000 26.89083 H ? A ? 298 H 1
   ATOM 7868 HA . ALA A 320 ? 24.46985 -13.35939 17.10685 1.000 36.77937 H ? A ? 298 HA 1
   ATOM 7869 HB1 . ALA A 320 ? 24.33965 -15.43025 16.01955 1.000 34.46947 H ? A ? 298 HB1 1
   ATOM 7870 HB2 . ALA A 320 ? 24.10640 -14.25371 14.97799 1.000 34.46947 H ? A ? 298 HB2 1
   ATOM 7871 HB3 . ALA A 320 ? 25.51308 -14.98884 15.04398 1.000 34.46947 H ? A ? 298 HB3 1
   ATOM 7872 N A PRO A 321 ? 25.70169 -14.99461 18.60376 0.302 30.66494 N ? A ? 299 N 1
   ATOM 7873 CA A PRO A 321 ? 26.58527 -15.75319 19.49744 0.302 31.73548 C ? A ? 299 CA 1
   ATOM 7874 C A PRO A 321 ? 27.04919 -17.06459 18.87049 0.302 34.66209 C ? A ? 299 C 1
   ATOM 7875 O A PRO A 321 ? 26.43609 -17.60671 17.95084 0.302 35.95638 O ? A ? 299 O 1
   ATOM 7876 CB A PRO A 321 ? 25.71051 -16.00627 20.73001 0.302 30.78007 C ? A ? 299 CB 1
   ATOM 7877 CG A PRO A 321 ? 24.31595 -16.02066 20.19469 0.302 30.59117 C ? A ? 299 CG 1
   ATOM 7878 CD A PRO A 321 ? 24.29833 -15.01597 19.05793 0.302 29.77718 C ? A ? 299 CD 1
   ATOM 7879 HA A PRO A 321 ? 27.35911 -15.22480 19.74822 0.302 38.09533 H ? A ? 299 HA 1
   ATOM 7880 HB2 A PRO A 321 ? 25.93978 -16.85881 21.13189 0.302 36.94883 H ? A ? 299 HB2 1
   ATOM 7881 HB3 A PRO A 321 ? 25.83004 -15.29230 21.37566 0.302 36.94883 H ? A ? 299 HB3 1
   ATOM 7882 HG2 A PRO A 321 ? 24.09870 -16.90904 19.87146 0.302 36.72216 H ? A ? 299 HG2 1
   ATOM 7883 HG3 A PRO A 321 ? 23.69478 -15.76052 20.89281 0.302 36.72216 H ? A ? 299 HG3 1
   ATOM 7884 HD2 A PRO A 321 ? 23.70927 -15.31049 18.34578 0.302 35.74537 H ? A ? 299 HD2 1
   ATOM 7885 HD3 A PRO A 321 ? 24.02440 -14.14097 19.37453 0.302 35.74537 H ? A ? 299 HD3 1
   ATOM 7886 N B PRO A 321 ? 25.69849 -14.99530 18.60315 0.221 30.67625 N ? A ? 299 N 1
   ATOM 7887 CA B PRO A 321 ? 26.58426 -15.75334 19.49648 0.221 31.73724 C ? A ? 299 CA 1
   ATOM 7888 C B PRO A 321 ? 27.06256 -17.05094 18.85466 0.221 34.68198 C ? A ? 299 C 1
   ATOM 7889 O B PRO A 321 ? 26.46967 -17.57304 17.90899 0.221 35.97061 O ? A ? 299 O 1
   ATOM 7890 CB B PRO A 321 ? 25.70655 -16.02687 20.72268 0.221 30.78939 C ? A ? 299 CB 1
   ATOM 7891 CG B PRO A 321 ? 24.30793 -16.02389 20.18526 0.221 30.58125 C ? A ? 299 CG 1
   ATOM 7892 CD B PRO A 321 ? 24.29808 -15.00078 19.06817 0.221 29.77776 C ? A ? 299 CD 1
   ATOM 7893 HA B PRO A 321 ? 27.35129 -15.21897 19.75535 0.221 38.09745 H ? A ? 299 HA 1
   ATOM 7894 HB2 B PRO A 321 ? 25.93138 -16.88841 21.10752 0.221 36.96002 H ? A ? 299 HB2 1
   ATOM 7895 HB3 B PRO A 321 ? 25.82899 -15.32660 21.38263 0.221 36.96002 H ? A ? 299 HB3 1
   ATOM 7896 HG2 B PRO A 321 ? 24.08548 -16.90511 19.84636 0.221 36.71025 H ? A ? 299 HG2 1
   ATOM 7897 HG3 B PRO A 321 ? 23.68785 -15.77222 20.88745 0.221 36.71025 H ? A ? 299 HG3 1
   ATOM 7898 HD2 B PRO A 321 ? 23.69854 -15.27279 18.35581 0.221 35.74606 H ? A ? 299 HD2 1
   ATOM 7899 HD3 B PRO A 321 ? 24.04152 -14.12699 19.40219 0.221 35.74606 H ? A ? 299 HD3 1
   ATOM 7900 N C PRO A 321 ? 25.69900 -14.98678 18.60799 0.477 30.63978 N ? A ? 299 N 1
   ATOM 7901 CA C PRO A 321 ? 26.58272 -15.75168 19.49717 0.477 31.72837 C ? A ? 299 CA 1
   ATOM 7902 C C PRO A 321 ? 27.06362 -17.05120 18.85530 0.477 34.62344 C ? A ? 299 C 1
   ATOM 7903 O C PRO A 321 ? 26.48129 -17.57104 17.90322 0.477 35.92697 O ? A ? 299 O 1
   ATOM 7904 CB C PRO A 321 ? 25.70209 -16.02469 20.72023 0.477 30.76816 C ? A ? 299 CB 1
   ATOM 7905 CG C PRO A 321 ? 24.31140 -16.03647 20.17827 0.477 30.61063 C ? A ? 299 CG 1
   ATOM 7906 CD C PRO A 321 ? 24.29510 -15.01299 19.06217 0.477 29.77026 C ? A ? 299 CD 1
   ATOM 7907 HA C PRO A 321 ? 27.35205 -15.22020 19.75515 0.477 38.08680 H ? A ? 299 HA 1
   ATOM 7908 HB2 C PRO A 321 ? 25.93215 -16.88196 21.11146 0.477 36.93454 H ? A ? 299 HB2 1
   ATOM 7909 HB3 C PRO A 321 ? 25.81567 -15.31938 21.37639 0.477 36.93454 H ? A ? 299 HB3 1
   ATOM 7910 HG2 C PRO A 321 ? 24.10026 -16.91983 19.83769 0.477 36.74551 H ? A ? 299 HG2 1
   ATOM 7911 HG3 C PRO A 321 ? 23.68537 -15.79223 20.87778 0.477 36.74551 H ? A ? 299 HG3 1
   ATOM 7912 HD2 C PRO A 321 ? 23.70509 -15.29315 18.34502 0.477 35.73706 H ? A ? 299 HD2 1
   ATOM 7913 HD3 C PRO A 321 ? 24.02325 -14.14330 19.39481 0.477 35.73706 H ? A ? 299 HD3 1
   ATOM 7914 N . LYS A 322 ? 28.17454 -17.56258 19.37620 1.000 40.82495 N ? A ? 300 N 1
   ATOM 7915 CA . LYS A 322 ? 28.73530 -18.80451 18.85550 1.000 46.54059 C ? A ? 300 CA 1
   ATOM 7916 C . LYS A 322 ? 27.78824 -19.98143 19.13742 1.000 51.18090 C ? A ? 300 C 1
   ATOM 7917 O . LYS A 322 ? 27.25835 -20.12004 20.24639 1.000 42.78656 O ? A ? 300 O 1
   ATOM 7918 CB . LYS A 322 ? 30.12369 -19.04878 19.45918 1.000 50.60384 C ? A ? 300 CB 1
   ATOM 7919 CG . LYS A 322 ? 30.95243 -20.09505 18.71925 1.000 57.58978 C ? A ? 300 CG 1
   ATOM 7920 CD . LYS A 322 ? 32.44085 -19.70618 18.62374 1.000 69.93137 C ? A ? 300 CD 1
   ATOM 7921 CE . LYS A 322 ? 32.66873 -18.59327 17.59013 1.000 66.68503 C ? A ? 300 CE 1
   ATOM 7922 NZ . LYS A 322 ? 34.12228 -18.22950 17.39602 1.000 61.84730 N ? A ? 300 NZ 1
   ATOM 7923 HA . LYS A 322 ? 28.83891 -18.73896 17.89328 1.000 55.86147 H ? A ? 300 HA 1
   ATOM 7924 HB2 . LYS A 322 ? 30.61974 -18.21537 19.44318 1.000 60.73736 H ? A ? 300 HB2 1
   ATOM 7925 HB3 . LYS A 322 ? 30.01496 -19.35264 20.37392 1.000 60.73736 H ? A ? 300 HB3 1
   ATOM 7926 HG2 . LYS A 322 ? 30.89192 -20.94030 19.19126 1.000 69.12049 H ? A ? 300 HG2 1
   ATOM 7927 HG3 . LYS A 322 ? 30.60859 -20.19324 17.81757 1.000 69.12049 H ? A ? 300 HG3 1
   ATOM 7928 HD2 . LYS A 322 ? 32.74518 -19.38652 19.48751 1.000 83.93040 H ? A ? 300 HD2 1
   ATOM 7929 HD3 . LYS A 322 ? 32.95860 -20.48141 18.35566 1.000 83.93040 H ? A ? 300 HD3 1
   ATOM 7930 HE2 . LYS A 322 ? 32.32087 -18.88668 16.73351 1.000 80.03478 H ? A ? 300 HE2 1
   ATOM 7931 HE3 . LYS A 322 ? 32.20114 -17.79521 17.88232 1.000 80.03478 H ? A ? 300 HE3 1
   ATOM 7932 HZ1 . LYS A 322 ? 34.19570 -17.58206 16.78977 1.000 74.22952 H ? A ? 300 HZ1 1
   ATOM 7933 HZ2 . LYS A 322 ? 34.47046 -17.94636 18.16459 1.000 74.22952 H ? A ? 300 HZ2 1
   ATOM 7934 HZ3 . LYS A 322 ? 34.57920 -18.94021 17.11637 1.000 74.22952 H ? A ? 300 HZ3 1
   ATOM 7935 H A LYS A 322 ? 28.62727 -17.20460 20.01376 0.302 49.00269 H ? A ? 300 H 1
   ATOM 7936 H B LYS A 322 ? 28.61839 -17.21369 20.02494 0.221 49.00269 H ? A ? 300 H 1
   ATOM 7937 H C LYS A 322 ? 28.61845 -17.21378 20.02495 0.477 49.00269 H ? A ? 300 H 1
   ATOM 7938 N . ASN A 323 ? 27.56472 -20.80936 18.11607 1.000 46.73794 N ? A ? 301 N 1
   ATOM 7939 CA . ASN A 323 ? 26.72420 -22.00556 18.21266 1.000 47.01500 C ? A ? 301 CA 1
   ATOM 7940 C . ASN A 323 ? 25.32108 -21.62136 18.72950 1.000 47.95256 C ? A ? 301 C 1
   ATOM 7941 O . ASN A 323 ? 24.88281 -22.13482 19.75866 1.000 42.05878 O ? A ? 301 O 1
   ATOM 7942 H . ASN A 323 ? 27.89938 -20.69617 17.33199 1.000 56.09828 H ? A ? 301 H 1
   ATOM 7943 HA . ASN A 323 ? 26.62734 -22.40900 17.33587 1.000 56.43076 H ? A ? 301 HA 1
   ATOM 7944 CB A ASN A 323 ? 27.35439 -23.06771 19.07367 0.094 54.76582 C ? A ? 301 CB 1
   ATOM 7945 CG A ASN A 323 ? 26.73818 -24.43614 18.84461 0.094 68.92375 C ? A ? 301 CG 1
   ATOM 7946 OD1 A ASN A 323 ? 25.56116 -24.54403 18.48899 0.094 62.21313 O ? A ? 301 OD1 1
   ATOM 7947 ND2 A ASN A 323 ? 27.52678 -25.48518 19.03435 0.094 70.14532 N ? A ? 301 ND2 1
   ATOM 7948 HB2 A ASN A 323 ? 28.30044 -23.12432 18.86707 0.094 65.73174 H ? A ? 301 HB2 1
   ATOM 7949 HB3 A ASN A 323 ? 27.23205 -22.83405 20.00712 0.094 65.73174 H ? A ? 301 HB3 1
   ATOM 7950 HD21 A ASN A 323 ? 27.22070 -26.28015 18.91631 0.094 84.18714 H ? A ? 301 HD21 1
   ATOM 7951 HD22 A ASN A 323 ? 28.34430 -25.37056 19.27543 0.094 84.18714 H ? A ? 301 HD22 1
   ATOM 7952 CB B ASN A 323 ? 27.36100 -23.05381 19.08540 0.906 54.86681 C ? A ? 301 CB 1
   ATOM 7953 CG B ASN A 323 ? 26.60358 -24.36922 19.06277 0.906 69.85257 C ? A ? 301 CG 1
   ATOM 7954 OD1 B ASN A 323 ? 26.09595 -24.81703 20.08976 0.906 76.96159 O ? A ? 301 OD1 1
   ATOM 7955 ND2 B ASN A 323 ? 26.49929 -24.98098 17.87749 0.906 73.18349 N ? A ? 301 ND2 1
   ATOM 7956 HB2 B ASN A 323 ? 28.26371 -23.22111 18.77229 0.906 65.85293 H ? A ? 301 HB2 1
   ATOM 7957 HB3 B ASN A 323 ? 27.38133 -22.73417 20.00099 0.906 65.85293 H ? A ? 301 HB3 1
   ATOM 7958 HD21 B ASN A 323 ? 26.07917 -25.72878 17.81504 0.906 87.83293 H ? A ? 301 HD21 1
   ATOM 7959 HD22 B ASN A 323 ? 26.85238 -24.62642 17.17805 0.906 87.83293 H ? A ? 301 HD22 1
   ATOM 7960 N A PRO A 324 ? 24.61447 -20.74380 18.03153 0.256 43.80143 N ? A ? 302 N 1
   ATOM 7961 CA A PRO A 324 ? 23.34511 -20.23856 18.57813 0.256 41.56770 C ? A ? 302 CA 1
   ATOM 7962 C A PRO A 324 ? 22.26310 -21.30996 18.57026 0.256 42.77253 C ? A ? 302 C 1
   ATOM 7963 O A PRO A 324 ? 22.14135 -22.08437 17.61983 0.256 42.82713 O ? A ? 302 O 1
   ATOM 7964 CB A PRO A 324 ? 22.99216 -19.06887 17.65064 0.256 38.04689 C ? A ? 302 CB 1
   ATOM 7965 CG A PRO A 324 ? 23.70244 -19.37763 16.35150 0.256 40.01297 C ? A ? 302 CG 1
   ATOM 7966 CD A PRO A 324 ? 24.92998 -20.20702 16.69452 0.256 40.65983 C ? A ? 302 CD 1
   ATOM 7967 HA A PRO A 324 ? 23.46828 -19.91051 19.48263 0.256 49.89399 H ? A ? 302 HA 1
   ATOM 7968 HB2 A PRO A 324 ? 22.03178 -19.02773 17.52072 0.256 45.66901 H ? A ? 302 HB2 1
   ATOM 7969 HB3 A PRO A 324 ? 23.31131 -18.23611 18.03214 0.256 45.66901 H ? A ? 302 HB3 1
   ATOM 7970 HG2 A PRO A 324 ? 23.10762 -19.87772 15.77098 0.256 48.02832 H ? A ? 302 HG2 1
   ATOM 7971 HG3 A PRO A 324 ? 23.96384 -18.54761 15.92298 0.256 48.02832 H ? A ? 302 HG3 1
   ATOM 7972 HD2 A PRO A 324 ? 25.05122 -20.92532 16.05401 0.256 48.80454 H ? A ? 302 HD2 1
   ATOM 7973 HD3 A PRO A 324 ? 25.72458 -19.65148 16.72433 0.256 48.80454 H ? A ? 302 HD3 1
   ATOM 7974 N B PRO A 324 ? 24.61351 -20.74341 18.03246 0.402 43.82704 N ? A ? 302 N 1
   ATOM 7975 CA B PRO A 324 ? 23.34766 -20.23500 18.58621 0.402 41.57436 C ? A ? 302 CA 1
   ATOM 7976 C B PRO A 324 ? 22.25678 -21.29737 18.56566 0.402 42.78796 C ? A ? 302 C 1
   ATOM 7977 O B PRO A 324 ? 22.11750 -22.04680 17.59773 0.402 42.79813 O ? A ? 302 O 1
   ATOM 7978 CB B PRO A 324 ? 23.00220 -19.05077 17.67502 0.402 38.01333 C ? A ? 302 CB 1
   ATOM 7979 CG B PRO A 324 ? 23.70441 -19.35186 16.36885 0.402 40.00659 C ? A ? 302 CG 1
   ATOM 7980 CD B PRO A 324 ? 24.93242 -20.19338 16.70181 0.402 40.63495 C ? A ? 302 CD 1
   ATOM 7981 HA B PRO A 324 ? 23.47494 -19.91967 19.49465 0.402 49.90198 H ? A ? 302 HA 1
   ATOM 7982 HB2 B PRO A 324 ? 22.04173 -18.99846 17.54981 0.402 45.62874 H ? A ? 302 HB2 1
   ATOM 7983 HB3 B PRO A 324 ? 23.33133 -18.22586 18.06501 0.402 45.62874 H ? A ? 302 HB3 1
   ATOM 7984 HG2 B PRO A 324 ? 23.10432 -19.84379 15.78679 0.402 48.02066 H ? A ? 302 HG2 1
   ATOM 7985 HG3 B PRO A 324 ? 23.96848 -18.51969 15.94615 0.402 48.02066 H ? A ? 302 HG3 1
   ATOM 7986 HD2 B PRO A 324 ? 25.05006 -20.90479 16.05299 0.402 48.77469 H ? A ? 302 HD2 1
   ATOM 7987 HD3 B PRO A 324 ? 25.72969 -19.64206 16.73784 0.402 48.77469 H ? A ? 302 HD3 1
   ATOM 7988 N C PRO A 324 ? 24.61428 -20.74218 18.03340 0.342 43.81660 N ? A ? 302 N 1
   ATOM 7989 CA C PRO A 324 ? 23.34740 -20.23565 18.58571 0.342 41.57189 C ? A ? 302 CA 1
   ATOM 7990 C C PRO A 324 ? 22.25945 -21.30103 18.56773 0.342 42.78156 C ? A ? 302 C 1
   ATOM 7991 O C PRO A 324 ? 22.12726 -22.05898 17.60551 0.342 42.80580 O ? A ? 302 O 1
   ATOM 7992 CB C PRO A 324 ? 22.99954 -19.05449 17.67126 0.342 38.02626 C ? A ? 302 CB 1
   ATOM 7993 CG C PRO A 324 ? 23.70383 -19.35570 16.36727 0.342 40.00685 C ? A ? 302 CG 1
   ATOM 7994 CD C PRO A 324 ? 24.93140 -20.19437 16.70137 0.342 40.64504 C ? A ? 302 CD 1
   ATOM 7995 HA C PRO A 324 ? 23.47335 -19.91760 19.49338 0.342 49.89902 H ? A ? 302 HA 1
   ATOM 7996 HB2 C PRO A 324 ? 22.03908 -19.00548 17.54471 0.342 45.64426 H ? A ? 302 HB2 1
   ATOM 7997 HB3 C PRO A 324 ? 23.32558 -18.22773 18.05991 0.342 45.64426 H ? A ? 302 HB3 1
   ATOM 7998 HG2 C PRO A 324 ? 23.10515 -19.84890 15.78483 0.342 48.02097 H ? A ? 302 HG2 1
   ATOM 7999 HG3 C PRO A 324 ? 23.96726 -18.52348 15.94430 0.342 48.02097 H ? A ? 302 HG3 1
   ATOM 8000 HD2 C PRO A 324 ? 25.04944 -20.90701 16.05399 0.342 48.78680 H ? A ? 302 HD2 1
   ATOM 8001 HD3 C PRO A 324 ? 25.72808 -19.64208 16.73577 0.342 48.78680 H ? A ? 302 HD3 1
   ATOM 8002 N . LYS A 325 ? 21.48265 -21.35399 19.64884 1.000 35.52717 N ? A ? 303 N 1
   ATOM 8003 CA . LYS A 325 ? 20.31955 -22.23665 19.74821 1.000 42.22157 C ? A ? 303 CA 1
   ATOM 8004 C . LYS A 325 ? 19.12703 -21.39520 20.20822 1.000 32.24693 C ? A ? 303 C 1
   ATOM 8005 O . LYS A 325 ? 18.96995 -21.11123 21.41227 1.000 36.28282 O ? A ? 303 O 1
   ATOM 8006 HA . LYS A 325 ? 20.11935 -22.61512 18.87782 1.000 50.67863 H ? A ? 303 HA 1
   ATOM 8007 CB A LYS A 325 ? 20.57019 -23.40066 20.70157 0.348 46.52456 C ? A ? 303 CB 1
   ATOM 8008 CG A LYS A 325 ? 21.53647 -24.45867 20.16821 0.348 51.09996 C ? A ? 303 CG 1
   ATOM 8009 CD A LYS A 325 ? 21.96559 -25.45680 21.25657 0.348 56.16318 C ? A ? 303 CD 1
   ATOM 8010 CE A LYS A 325 ? 20.85131 -26.44310 21.63703 0.348 59.14397 C ? A ? 303 CE 1
   ATOM 8011 NZ A LYS A 325 ? 21.32805 -27.54990 22.54841 0.348 40.51872 N ? A ? 303 NZ 1
   ATOM 8012 H A LYS A 325 ? 21.60857 -20.87258 20.35026 0.256 42.64536 H ? A ? 303 H 1
   ATOM 8013 HB2 A LYS A 325 ? 20.94426 -23.05057 21.52523 0.348 55.84223 H ? A ? 303 HB2 1
   ATOM 8014 HB3 A LYS A 325 ? 19.72448 -23.84022 20.88178 0.348 55.84223 H ? A ? 303 HB3 1
   ATOM 8015 HG2 A LYS A 325 ? 21.10331 -24.95582 19.45679 0.348 61.33271 H ? A ? 303 HG2 1
   ATOM 8016 HG3 A LYS A 325 ? 22.33295 -24.02070 19.82955 0.348 61.33271 H ? A ? 303 HG3 1
   ATOM 8017 HD2 A LYS A 325 ? 22.72199 -25.97080 20.93320 0.348 67.40857 H ? A ? 303 HD2 1
   ATOM 8018 HD3 A LYS A 325 ? 22.21522 -24.96559 22.05488 0.348 67.40857 H ? A ? 303 HD3 1
   ATOM 8019 HE2 A LYS A 325 ? 20.14646 -25.96057 22.09664 0.348 70.98552 H ? A ? 303 HE2 1
   ATOM 8020 HE3 A LYS A 325 ? 20.50192 -26.85103 20.82930 0.348 70.98552 H ? A ? 303 HE3 1
   ATOM 8021 HZ1 A LYS A 325 ? 20.65314 -28.09687 22.74185 0.348 48.63522 H ? A ? 303 HZ1 1
   ATOM 8022 HZ2 A LYS A 325 ? 21.97258 -28.01631 22.14949 0.348 48.63522 H ? A ? 303 HZ2 1
   ATOM 8023 HZ3 A LYS A 325 ? 21.64657 -27.20547 23.30473 0.348 48.63522 H ? A ? 303 HZ3 1
   ATOM 8024 CB B LYS A 325 ? 20.57622 -23.39895 20.69687 0.242 46.53224 C ? A ? 303 CB 1
   ATOM 8025 CG B LYS A 325 ? 21.64818 -24.36632 20.20789 0.242 51.09663 C ? A ? 303 CG 1
   ATOM 8026 CD B LYS A 325 ? 21.86337 -25.49667 21.20657 0.242 56.15977 C ? A ? 303 CD 1
   ATOM 8027 CE B LYS A 325 ? 22.92943 -26.47481 20.73072 0.242 52.61980 C ? A ? 303 CE 1
   ATOM 8028 NZ B LYS A 325 ? 23.10550 -27.59719 21.68735 0.242 43.19770 N ? A ? 303 NZ 1
   ATOM 8029 H B LYS A 325 ? 21.61351 -20.88043 20.35468 0.402 42.64536 H ? A ? 303 H 1
   ATOM 8030 HB2 B LYS A 325 ? 20.86498 -23.04496 21.55256 0.242 55.85145 H ? A ? 303 HB2 1
   ATOM 8031 HB3 B LYS A 325 ? 19.75282 -23.89996 20.80591 0.242 55.85145 H ? A ? 303 HB3 1
   ATOM 8032 HG2 B LYS A 325 ? 21.37262 -24.75290 19.36201 0.242 61.32871 H ? A ? 303 HG2 1
   ATOM 8033 HG3 B LYS A 325 ? 22.48639 -23.89070 20.09791 0.242 61.32871 H ? A ? 303 HG3 1
   ATOM 8034 HD2 B LYS A 325 ? 22.14986 -25.12421 22.05515 0.242 67.40448 H ? A ? 303 HD2 1
   ATOM 8035 HD3 B LYS A 325 ? 21.03303 -25.98468 21.32187 0.242 67.40448 H ? A ? 303 HD3 1
   ATOM 8036 HE2 B LYS A 325 ? 22.66668 -26.84369 19.87294 0.242 63.15652 H ? A ? 303 HE2 1
   ATOM 8037 HE3 B LYS A 325 ? 23.77674 -26.01019 20.64654 0.242 63.15652 H ? A ? 303 HE3 1
   ATOM 8038 HZ1 B LYS A 325 ? 23.73272 -28.15454 21.39058 0.242 51.84999 H ? A ? 303 HZ1 1
   ATOM 8039 HZ2 B LYS A 325 ? 23.35113 -27.28324 22.48308 0.242 51.84999 H ? A ? 303 HZ2 1
   ATOM 8040 HZ3 B LYS A 325 ? 22.34092 -28.04390 21.77656 0.242 51.84999 H ? A ? 303 HZ3 1
   ATOM 8041 CB C LYS A 325 ? 20.57702 -23.39455 20.70539 0.410 46.51741 C ? A ? 303 CB 1
   ATOM 8042 CG C LYS A 325 ? 21.88812 -24.13008 20.46000 0.410 51.79886 C ? A ? 303 CG 1
   ATOM 8043 CD C LYS A 325 ? 22.17236 -25.13969 21.57511 0.410 56.84442 C ? A ? 303 CD 1
   ATOM 8044 CE C LYS A 325 ? 22.28909 -24.43398 22.91986 0.410 52.53135 C ? A ? 303 CE 1
   ATOM 8045 NZ C LYS A 325 ? 22.81912 -25.27594 24.01586 0.410 40.43892 N ? A ? 303 NZ 1
   ATOM 8046 H C LYS A 325 ? 21.61150 -20.87789 20.35334 0.342 42.64536 H ? A ? 303 H 1
   ATOM 8047 HB2 C LYS A 325 ? 20.59917 -23.04855 21.61131 0.411 55.83365 H ? A ? 303 HB2 1
   ATOM 8048 HB3 C LYS A 325 ? 19.85721 -24.03827 20.61362 0.411 55.83365 H ? A ? 303 HB3 1
   ATOM 8049 HG2 C LYS A 325 ? 21.83635 -24.60970 19.61846 0.411 62.17138 H ? A ? 303 HG2 1
   ATOM 8050 HG3 C LYS A 325 ? 22.61676 -23.49035 20.43298 0.411 62.17138 H ? A ? 303 HG3 1
   ATOM 8051 HD2 C LYS A 325 ? 21.44649 -25.78117 21.62516 0.411 68.22606 H ? A ? 303 HD2 1
   ATOM 8052 HD3 C LYS A 325 ? 23.00789 -25.59765 21.39332 0.411 68.22606 H ? A ? 303 HD3 1
   ATOM 8053 HE2 C LYS A 325 ? 22.88584 -23.67581 22.82005 0.411 63.05037 H ? A ? 303 HE2 1
   ATOM 8054 HE3 C LYS A 325 ? 21.40755 -24.12948 23.18645 0.411 63.05037 H ? A ? 303 HE3 1
   ATOM 8055 HZ1 C LYS A 325 ? 22.80037 -24.82464 24.78273 0.411 48.53946 H ? A ? 303 HZ1 1
   ATOM 8056 HZ2 C LYS A 325 ? 22.32485 -26.01113 24.10122 0.411 48.53946 H ? A ? 303 HZ2 1
   ATOM 8057 HZ3 C LYS A 325 ? 23.65914 -25.51147 23.83980 0.411 48.53946 H ? A ? 303 HZ3 1
   ATOM 8058 N . PRO A 326 ? 18.30369 -20.92377 19.27896 1.000 39.25088 N ? A ? 304 N 1
   ATOM 8059 CA . PRO A 326 ? 17.19415 -20.04708 19.66731 1.000 34.51347 C ? A ? 304 CA 1
   ATOM 8060 C . PRO A 326 ? 16.05168 -20.77863 20.34542 1.000 34.75040 C ? A ? 304 C 1
   ATOM 8061 O . PRO A 326 ? 15.85237 -21.97904 20.17712 1.000 33.71433 O ? A ? 304 O 1
   ATOM 8062 CB . PRO A 326 ? 16.74623 -19.44551 18.33516 1.000 29.07052 C ? A ? 304 CB 1
   ATOM 8063 CG . PRO A 326 ? 17.20896 -20.41637 17.28439 1.000 36.54875 C ? A ? 304 CG 1
   ATOM 8064 CD . PRO A 326 ? 18.47188 -21.02102 17.80838 1.000 34.11036 C ? A ? 304 CD 1
   ATOM 8065 HA . PRO A 326 ? 17.51357 -19.35158 20.26325 1.000 41.42892 H ? A ? 304 HA 1
   ATOM 8066 HB2 . PRO A 326 ? 15.78037 -19.35679 18.32275 1.000 34.89738 H ? A ? 304 HB2 1
   ATOM 8067 HB3 . PRO A 326 ? 17.16075 -18.57744 18.21055 1.000 34.89738 H ? A ? 304 HB3 1
   ATOM 8068 HG2 . PRO A 326 ? 16.53250 -21.09836 17.14952 1.000 43.87126 H ? A ? 304 HG2 1
   ATOM 8069 HG3 . PRO A 326 ? 17.37403 -19.94391 16.45346 1.000 43.87126 H ? A ? 304 HG3 1
   ATOM 8070 HD2 . PRO A 326 ? 18.55437 -21.94646 17.52971 1.000 40.94519 H ? A ? 304 HD2 1
   ATOM 8071 HD3 . PRO A 326 ? 19.24583 -20.51571 17.51417 1.000 40.94519 H ? A ? 304 HD3 1
   ATOM 8072 N . LEU A 327 ? 15.31223 -20.01401 21.13784 1.000 30.89656 N ? A ? 305 N 1
   ATOM 8073 CA . LEU A 327 ? 14.15369 -20.50050 21.82676 1.000 38.78030 C ? A ? 305 CA 1
   ATOM 8074 C . LEU A 327 ? 13.05570 -20.84222 20.82829 1.000 35.36589 C ? A ? 305 C 1
   ATOM 8075 O . LEU A 327 ? 13.03331 -20.31072 19.71748 1.000 34.23332 O ? A ? 305 O 1
   ATOM 8076 H . LEU A 327 ? 15.47432 -19.18353 21.29158 1.000 37.08862 H ? A ? 305 H 1
   ATOM 8077 HA . LEU A 327 ? 14.38209 -21.30207 22.32296 1.000 46.54911 H ? A ? 305 HA 1
   ATOM 8078 CB A LEU A 327 ? 13.64662 -19.44688 22.80485 0.547 36.84914 C ? A ? 305 CB 1
   ATOM 8079 CG A LEU A 327 ? 14.62030 -18.90781 23.86252 0.547 36.36964 C ? A ? 305 CG 1
   ATOM 8080 CD1 A LEU A 327 ? 13.83502 -18.01736 24.84138 0.547 32.44085 C ? A ? 305 CD1 1
   ATOM 8081 CD2 A LEU A 327 ? 15.30624 -20.05651 24.57396 0.547 31.53365 C ? A ? 305 CD2 1
   ATOM 8082 HB2 A LEU A 327 ? 13.35037 -18.68296 22.28565 0.547 44.23172 H ? A ? 305 HB2 1
   ATOM 8083 HB3 A LEU A 327 ? 12.89772 -19.83066 23.28731 0.547 44.23172 H ? A ? 305 HB3 1
   ATOM 8084 HG A LEU A 327 ? 15.31866 -18.37370 23.45273 0.547 43.65632 H ? A ? 305 HG 1
   ATOM 8085 HD11 A LEU A 327 ? 14.44942 -17.40148 25.27046 0.547 38.94177 H ? A ? 305 HD11 1
   ATOM 8086 HD12 A LEU A 327 ? 13.16181 -17.52306 24.34808 0.547 38.94177 H ? A ? 305 HD12 1
   ATOM 8087 HD13 A LEU A 327 ? 13.41034 -18.57929 25.50829 0.547 38.94177 H ? A ? 305 HD13 1
   ATOM 8088 HD21 A LEU A 327 ? 15.81276 -19.70643 25.32349 0.547 37.85313 H ? A ? 305 HD21 1
   ATOM 8089 HD22 A LEU A 327 ? 14.63301 -20.67854 24.89137 0.547 37.85313 H ? A ? 305 HD22 1
   ATOM 8090 HD23 A LEU A 327 ? 15.90183 -20.50276 23.95183 0.547 37.85313 H ? A ? 305 HD23 1
   ATOM 8091 CB B LEU A 327 ? 13.65161 -19.43727 22.79663 0.453 36.85009 C ? A ? 305 CB 1
   ATOM 8092 CG B LEU A 327 ? 14.57355 -19.15491 23.98451 0.453 36.92738 C ? A ? 305 CG 1
   ATOM 8093 CD1 B LEU A 327 ? 14.70949 -17.70194 24.29531 0.453 31.09215 C ? A ? 305 CD1 1
   ATOM 8094 CD2 B LEU A 327 ? 13.98645 -19.90973 25.15955 0.453 34.96046 C ? A ? 305 CD2 1
   ATOM 8095 HB2 B LEU A 327 ? 13.54206 -18.60583 22.30918 0.453 44.23286 H ? A ? 305 HB2 1
   ATOM 8096 HB3 B LEU A 327 ? 12.79767 -19.72758 23.15356 0.453 44.23286 H ? A ? 305 HB3 1
   ATOM 8097 HG B LEU A 327 ? 15.47782 -19.44377 23.78511 0.453 44.32561 H ? A ? 305 HG 1
   ATOM 8098 HD11 B LEU A 327 ? 14.89418 -17.59739 25.24181 0.453 37.32333 H ? A ? 305 HD11 1
   ATOM 8099 HD12 B LEU A 327 ? 15.43967 -17.33429 23.77323 0.453 37.32333 H ? A ? 305 HD12 1
   ATOM 8100 HD13 B LEU A 327 ? 13.88095 -17.25156 24.06823 0.453 37.32333 H ? A ? 305 HD13 1
   ATOM 8101 HD21 B LEU A 327 ? 14.57180 -19.80571 25.92600 0.453 41.96530 H ? A ? 305 HD21 1
   ATOM 8102 HD22 B LEU A 327 ? 13.10962 -19.54734 25.36139 0.453 41.96530 H ? A ? 305 HD22 1
   ATOM 8103 HD23 B LEU A 327 ? 13.91079 -20.84816 24.92607 0.453 41.96530 H ? A ? 305 HD23 1
   ATOM 8104 N . PRO A 328 ? 12.12780 -21.72101 21.21292 1.000 35.30750 N ? A ? 306 N 1
   ATOM 8105 CA . PRO A 328 ? 10.87832 -21.82939 20.46091 1.000 33.81952 C ? A ? 306 CA 1
   ATOM 8106 C . PRO A 328 ? 10.06410 -20.56914 20.68056 1.000 35.80867 C ? A ? 306 C 1
   ATOM 8107 O . PRO A 328 ? 10.16148 -19.91689 21.72890 1.000 31.61844 O ? A ? 306 O 1
   ATOM 8108 CB . PRO A 328 ? 10.18950 -23.06148 21.06432 1.000 37.50974 C ? A ? 306 CB 1
   ATOM 8109 CG . PRO A 328 ? 10.70321 -23.09504 22.48427 1.000 46.17709 C ? A ? 306 CG 1
   ATOM 8110 CD . PRO A 328 ? 12.15362 -22.63073 22.38307 1.000 39.40570 C ? A ? 306 CD 1
   ATOM 8111 HA . PRO A 328 ? 11.02501 -21.99408 19.51632 1.000 40.59618 H ? A ? 306 HA 1
   ATOM 8112 HB2 . PRO A 328 ? 9.22589 -22.95280 21.04077 1.000 45.02444 H ? A ? 306 HB2 1
   ATOM 8113 HB3 . PRO A 328 ? 10.44516 -23.86099 20.57819 1.000 45.02444 H ? A ? 306 HB3 1
   ATOM 8114 HG2 . PRO A 328 ? 10.18336 -22.49302 23.03945 1.000 55.42526 H ? A ? 306 HG2 1
   ATOM 8115 HG3 . PRO A 328 ? 10.65086 -23.99800 22.83474 1.000 55.42526 H ? A ? 306 HG3 1
   ATOM 8116 HD2 . PRO A 328 ? 12.42282 -22.15650 23.18528 1.000 47.29959 H ? A ? 306 HD2 1
   ATOM 8117 HD3 . PRO A 328 ? 12.74792 -23.38110 22.22606 1.000 47.29959 H ? A ? 306 HD3 1
   ATOM 8118 N . LEU A 329 ? 9.28617 -20.21556 19.64718 1.000 29.36396 N ? A ? 307 N 1
   ATOM 8119 CA . LEU A 329 ? 8.38749 -19.08279 19.70347 1.000 35.45774 C ? A ? 307 CA 1
   ATOM 8120 C . LEU A 329 ? 7.22306 -19.34960 20.65942 1.000 32.57477 C ? A ? 307 C 1
   ATOM 8121 O . LEU A 329 ? 6.78585 -20.49428 20.83283 1.000 35.67453 O ? A ? 307 O 1
   ATOM 8122 CB . LEU A 329 ? 7.82343 -18.78660 18.32159 1.000 27.93798 C ? A ? 307 CB 1
   ATOM 8123 CG . LEU A 329 ? 8.72299 -18.22322 17.26083 1.000 28.65747 C ? A ? 307 CG 1
   ATOM 8124 CD1 . LEU A 329 ? 7.92523 -18.14145 15.97774 1.000 36.98823 C ? A ? 307 CD1 1
   ATOM 8125 CD2 . LEU A 329 ? 9.27268 -16.85461 17.60974 1.000 27.36789 C ? A ? 307 CD2 1
   ATOM 8126 H . LEU A 329 ? 9.26770 -20.62958 18.89362 1.000 35.24950 H ? A ? 307 H 1
   ATOM 8127 HA . LEU A 329 ? 8.87955 -18.31063 20.02371 1.000 42.56204 H ? A ? 307 HA 1
   ATOM 8128 HB2 . LEU A 329 ? 7.47456 -19.61968 17.96782 1.000 33.53833 H ? A ? 307 HB2 1
   ATOM 8129 HB3 . LEU A 329 ? 7.10317 -18.14688 18.43509 1.000 33.53833 H ? A ? 307 HB3 1
   ATOM 8130 HG . LEU A 329 ? 9.49503 -18.80247 17.16429 1.000 34.40172 H ? A ? 307 HG 1
   ATOM 8131 HD11 . LEU A 329 ? 8.52928 -17.95706 15.24152 1.000 44.39862 H ? A ? 307 HD11 1
   ATOM 8132 HD12 . LEU A 329 ? 7.47442 -18.98782 15.83169 1.000 44.39862 H ? A ? 307 HD12 1
   ATOM 8133 HD13 . LEU A 329 ? 7.27249 -17.42829 16.05662 1.000 44.39862 H ? A ? 307 HD13 1
   ATOM 8134 HD21 . LEU A 329 ? 9.70009 -16.47659 16.82532 1.000 32.85422 H ? A ? 307 HD21 1
   ATOM 8135 HD22 . LEU A 329 ? 8.54196 -16.28426 17.89548 1.000 32.85422 H ? A ? 307 HD22 1
   ATOM 8136 HD23 . LEU A 329 ? 9.91959 -16.94746 18.32652 1.000 32.85422 H ? A ? 307 HD23 1
   ATOM 8137 N . PRO A 330 ? 6.70894 -18.31695 21.32047 1.000 34.80568 N ? A ? 308 N 1
   ATOM 8138 CA . PRO A 330 ? 5.47251 -18.52210 22.09229 1.000 34.06605 C ? A ? 308 CA 1
   ATOM 8139 C . PRO A 330 ? 4.34131 -18.90821 21.14472 1.000 33.46300 C ? A ? 308 C 1
   ATOM 8140 O . PRO A 330 ? 4.27099 -18.42254 20.01382 1.000 32.16783 O ? A ? 308 O 1
   ATOM 8141 CB . PRO A 330 ? 5.23373 -17.17042 22.76960 1.000 31.55698 C ? A ? 308 CB 1
   ATOM 8142 CG . PRO A 330 ? 6.00273 -16.16089 21.85881 1.000 32.50532 C ? A ? 308 CG 1
   ATOM 8143 CD . PRO A 330 ? 7.17316 -16.90899 21.32038 1.000 28.73180 C ? A ? 308 CD 1
   ATOM 8144 HA . PRO A 330 ? 5.58087 -19.19368 22.78377 1.000 40.89202 H ? A ? 308 HA 1
   ATOM 8145 HB2 . PRO A 330 ? 4.28492 -16.97028 22.79412 1.000 37.88113 H ? A ? 308 HB2 1
   ATOM 8146 HB3 . PRO A 330 ? 5.59462 -17.17778 23.66994 1.000 37.88113 H ? A ? 308 HB3 1
   ATOM 8147 HG2 . PRO A 330 ? 5.42444 -15.86342 21.13909 1.000 39.01914 H ? A ? 308 HG2 1
   ATOM 8148 HG3 . PRO A 330 ? 6.29393 -15.40063 22.38618 1.000 39.01914 H ? A ? 308 HG3 1
   ATOM 8149 HD2 . PRO A 330 ? 7.38573 -16.61584 20.42051 1.000 34.49092 H ? A ? 308 HD2 1
   ATOM 8150 HD3 . PRO A 330 ? 7.94638 -16.80060 21.89596 1.000 34.49092 H ? A ? 308 HD3 1
   ATOM 8151 N . LYS A 331 ? 3.45587 -19.79926 21.60584 1.000 32.78556 N ? A ? 309 N 1
   ATOM 8152 CA . LYS A 331 ? 2.34318 -20.23761 20.76112 1.000 34.62800 C ? A ? 309 CA 1
   ATOM 8153 C . LYS A 331 ? 1.17952 -19.26872 20.81215 1.000 31.06374 C ? A ? 309 C 1
   ATOM 8154 O . LYS A 331 ? 0.35886 -19.24809 19.89498 1.000 36.45890 O ? A ? 309 O 1
   ATOM 8155 H . LYS A 331 ? 3.47819 -20.15649 22.38781 1.000 39.35542 H ? A ? 309 H 1
   ATOM 8156 HA . LYS A 331 ? 2.67334 -20.30292 19.85138 1.000 41.56635 H ? A ? 309 HA 1
   ATOM 8157 CB A LYS A 331 ? 1.87020 -21.63235 21.19338 0.358 38.52995 C ? A ? 309 CB 1
   ATOM 8158 CG A LYS A 331 ? 0.60690 -22.16077 20.53700 0.358 33.74266 C ? A ? 309 CG 1
   ATOM 8159 CD A LYS A 331 ? 0.82648 -22.62969 19.08907 0.358 40.33797 C ? A ? 309 CD 1
   ATOM 8160 CE A LYS A 331 ? -0.29532 -23.57046 18.60356 0.358 20.37303 C ? A ? 309 CE 1
   ATOM 8161 NZ A LYS A 331 ? -1.66816 -22.99909 18.80117 0.358 26.91358 N ? A ? 309 NZ 1
   ATOM 8162 HB2 A LYS A 331 ? 2.57845 -22.26441 20.99393 0.358 46.24869 H ? A ? 309 HB2 1
   ATOM 8163 HB3 A LYS A 331 ? 1.70471 -21.61016 22.14890 0.358 46.24869 H ? A ? 309 HB3 1
   ATOM 8164 HG2 A LYS A 331 ? 0.27935 -22.91720 21.04830 0.358 40.50394 H ? A ? 309 HG2 1
   ATOM 8165 HG3 A LYS A 331 ? -0.05932 -21.45587 20.52368 0.358 40.50394 H ? A ? 309 HG3 1
   ATOM 8166 HD2 A LYS A 331 ? 0.84645 -21.85663 18.50352 0.358 48.41831 H ? A ? 309 HD2 1
   ATOM 8167 HD3 A LYS A 331 ? 1.66766 -23.10955 19.03382 0.358 48.41831 H ? A ? 309 HD3 1
   ATOM 8168 HE2 A LYS A 331 ? -0.17626 -23.74005 17.65595 0.358 24.46039 H ? A ? 309 HE2 1
   ATOM 8169 HE3 A LYS A 331 ? -0.24457 -24.40310 19.09855 0.358 24.46039 H ? A ? 309 HE3 1
   ATOM 8170 HZ1 A LYS A 331 ? -2.28131 -23.56791 18.49689 0.358 32.30904 H ? A ? 309 HZ1 1
   ATOM 8171 HZ2 A LYS A 331 ? -1.81493 -22.85188 19.66655 0.358 32.30904 H ? A ? 309 HZ2 1
   ATOM 8172 HZ3 A LYS A 331 ? -1.74397 -22.22964 18.36037 0.358 32.30904 H ? A ? 309 HZ3 1
   ATOM 8173 CB B LYS A 331 ? 1.84084 -21.61620 21.18358 0.642 38.54659 C ? A ? 309 CB 1
   ATOM 8174 CG B LYS A 331 ? 2.90050 -22.71927 21.14291 0.642 38.13756 C ? A ? 309 CG 1
   ATOM 8175 CD B LYS A 331 ? 2.51541 -23.82388 22.15042 0.642 41.44817 C ? A ? 309 CD 1
   ATOM 8176 CE B LYS A 331 ? 3.36913 -25.05050 21.94358 0.642 44.10116 C ? A ? 309 CE 1
   ATOM 8177 NZ B LYS A 331 ? 4.77284 -24.64093 22.10988 0.642 50.99973 N ? A ? 309 NZ 1
   ATOM 8178 HB2 B LYS A 331 ? 1.51244 -21.55924 22.09452 0.642 46.26867 H ? A ? 309 HB2 1
   ATOM 8179 HB3 B LYS A 331 ? 1.12199 -21.87876 20.58758 0.642 46.26867 H ? A ? 309 HB3 1
   ATOM 8180 HG2 B LYS A 331 ? 2.94296 -23.10449 20.25370 0.642 45.77782 H ? A ? 309 HG2 1
   ATOM 8181 HG3 B LYS A 331 ? 3.76566 -22.35601 21.38876 0.642 45.77782 H ? A ? 309 HG3 1
   ATOM 8182 HD2 B LYS A 331 ? 2.65266 -23.50100 23.05475 0.642 49.75055 H ? A ? 309 HD2 1
   ATOM 8183 HD3 B LYS A 331 ? 1.58571 -24.06969 22.02343 0.642 49.75055 H ? A ? 309 HD3 1
   ATOM 8184 HE2 B LYS A 331 ? 3.15077 -25.72791 22.60262 0.642 52.93415 H ? A ? 309 HE2 1
   ATOM 8185 HE3 B LYS A 331 ? 3.24020 -25.40377 21.04945 0.642 52.93415 H ? A ? 309 HE3 1
   ATOM 8186 HZ1 B LYS A 331 ? 5.30610 -25.35110 22.05159 0.642 61.21243 H ? A ? 309 HZ1 1
   ATOM 8187 HZ2 B LYS A 331 ? 4.99718 -24.05843 21.47548 0.642 61.21243 H ? A ? 309 HZ2 1
   ATOM 8188 HZ3 B LYS A 331 ? 4.88628 -24.25911 22.90578 0.642 61.21243 H ? A ? 309 HZ3 1
   ATOM 8189 N A ALA A 332 ? 1.07355 -18.48361 21.88356 0.416 31.48873 N ? A ? 310 N 1
   ATOM 8190 CA A ALA A 332 ? 0.00920 -17.50386 22.04459 0.416 32.52892 C ? A ? 310 CA 1
   ATOM 8191 C A ALA A 332 ? 0.47636 -16.38132 22.96797 0.416 28.37963 C ? A ? 310 C 1
   ATOM 8192 O A ALA A 332 ? 1.25443 -16.59189 23.90394 0.416 27.84876 O ? A ? 310 O 1
   ATOM 8193 CB A ALA A 332 ? -1.26926 -18.14016 22.61041 0.416 28.93149 C ? A ? 310 CB 1
   ATOM 8194 H A ALA A 332 ? 1.62133 -18.50211 22.54627 0.416 37.79923 H ? A ? 310 H 1
   ATOM 8195 HA A ALA A 332 ? -0.19175 -17.11859 21.17736 0.416 39.04745 H ? A ? 310 HA 1
   ATOM 8196 HB1 A ALA A 332 ? -1.95417 -17.45765 22.68770 0.416 34.73054 H ? A ? 310 HB1 1
   ATOM 8197 HB2 A ALA A 332 ? -1.56652 -18.84042 22.00859 0.416 34.73054 H ? A ? 310 HB2 1
   ATOM 8198 HB3 A ALA A 332 ? -1.07561 -18.51487 23.48390 0.416 34.73054 H ? A ? 310 HB3 1
   ATOM 8199 N B ALA A 332 ? 1.06434 -18.51416 21.89424 0.584 31.48881 N ? A ? 310 N 1
   ATOM 8200 CA B ALA A 332 ? 0.05911 -17.48123 22.03230 0.584 32.62106 C ? A ? 310 CA 1
   ATOM 8201 C B ALA A 332 ? 0.69570 -16.28623 22.72634 0.584 28.78992 C ? A ? 310 C 1
   ATOM 8202 O B ALA A 332 ? 1.81295 -16.35240 23.25377 0.584 25.97184 O ? A ? 310 O 1
   ATOM 8203 CB B ALA A 332 ? -1.16163 -17.97407 22.82841 0.584 28.77218 C ? A ? 310 CB 1
   ATOM 8204 H B ALA A 332 ? 1.57465 -18.58592 22.58274 0.584 37.79933 H ? A ? 310 H 1
   ATOM 8205 HA B ALA A 332 ? -0.24762 -17.21020 21.15290 0.584 39.15803 H ? A ? 310 HA 1
   ATOM 8206 HB1 B ALA A 332 ? -1.80803 -17.25377 22.89342 0.584 34.53936 H ? A ? 310 HB1 1
   ATOM 8207 HB2 B ALA A 332 ? -1.55513 -18.73098 22.36673 0.584 34.53936 H ? A ? 310 HB2 1
   ATOM 8208 HB3 B ALA A 332 ? -0.87347 -18.24097 23.71533 0.584 34.53936 H ? A ? 310 HB3 1
   ATOM 8209 N . LEU A 333 ? -0.02704 -15.17714 22.70808 1.000 26.76614 N ? A ? 311 N 1
   ATOM 8210 CA . LEU A 333 ? 0.37278 -14.01682 23.47859 1.000 27.29254 C ? A ? 311 CA 1
   ATOM 8211 C . LEU A 333 ? -0.83930 -13.51370 24.22031 1.000 26.27028 C ? A ? 311 C 1
   ATOM 8212 O . LEU A 333 ? -1.12046 -14.04645 25.28485 1.000 30.73762 O ? A ? 311 O 1
   ATOM 8213 HA . LEU A 333 ? 1.04145 -14.29193 24.12520 1.000 32.76380 H ? A ? 311 HA 1
   ATOM 8214 CB A LEU A 333 ? 1.00848 -12.96712 22.56629 0.497 22.98786 C ? A ? 311 CB 1
   ATOM 8215 CG A LEU A 333 ? 2.28253 -13.48685 21.92587 0.497 25.05424 C ? A ? 311 CG 1
   ATOM 8216 CD1 A LEU A 333 ? 2.47520 -12.78342 20.67759 0.497 21.19513 C ? A ? 311 CD1 1
   ATOM 8217 CD2 A LEU A 333 ? 3.50220 -13.33864 22.74268 0.497 24.56106 C ? A ? 311 CD2 1
   ATOM 8218 H A LEU A 333 ? -0.60128 -15.01219 22.08951 0.416 32.13212 H ? A ? 311 H 1
   ATOM 8219 HB2 A LEU A 333 ? 0.38374 -12.73503 21.86149 0.497 27.59818 H ? A ? 311 HB2 1
   ATOM 8220 HB3 A LEU A 333 ? 1.22713 -12.17944 23.08845 0.497 27.59818 H ? A ? 311 HB3 1
   ATOM 8221 HG A LEU A 333 ? 2.16784 -14.44262 21.80656 0.497 30.07784 H ? A ? 311 HG 1
   ATOM 8222 HD11 A LEU A 333 ? 3.30443 -13.08132 20.27195 0.497 25.44691 H ? A ? 311 HD11 1
   ATOM 8223 HD12 A LEU A 333 ? 1.73004 -12.97723 20.08761 0.497 25.44691 H ? A ? 311 HD12 1
   ATOM 8224 HD13 A LEU A 333 ? 2.51739 -11.83075 20.85518 0.497 25.44691 H ? A ? 311 HD13 1
   ATOM 8225 HD21 A LEU A 333 ? 4.26236 -13.66731 22.23766 0.497 29.48603 H ? A ? 311 HD21 1
   ATOM 8226 HD22 A LEU A 333 ? 3.62738 -12.40071 22.95601 0.497 29.48603 H ? A ? 311 HD22 1
   ATOM 8227 HD23 A LEU A 333 ? 3.40008 -13.85274 23.55887 0.497 29.48603 H ? A ? 311 HD23 1
   ATOM 8228 CB B LEU A 333 ? 0.95294 -12.92951 22.59334 0.182 23.07133 C ? A ? 311 CB 1
   ATOM 8229 CG B LEU A 333 ? 2.15421 -13.44472 21.82856 0.182 24.73953 C ? A ? 311 CG 1
   ATOM 8230 CD1 B LEU A 333 ? 2.19406 -12.61739 20.66960 0.182 21.81161 C ? A ? 311 CD1 1
   ATOM 8231 CD2 B LEU A 333 ? 3.44228 -13.38008 22.53837 0.182 24.23863 C ? A ? 311 CD2 1
   ATOM 8232 H B LEU A 333 ? -0.75205 -15.07331 22.25734 0.584 32.13212 H ? A ? 311 H 1
   ATOM 8233 HB2 B LEU A 333 ? 0.28152 -12.63952 21.95616 0.182 27.69835 H ? A ? 311 HB2 1
   ATOM 8234 HB3 B LEU A 333 ? 1.23371 -12.18126 23.14307 0.182 27.69835 H ? A ? 311 HB3 1
   ATOM 8235 HG B LEU A 333 ? 2.05462 -14.39357 21.65343 0.182 29.70018 H ? A ? 311 HG 1
   ATOM 8236 HD11 B LEU A 333 ? 2.96151 -12.86546 20.13074 0.182 26.18668 H ? A ? 311 HD11 1
   ATOM 8237 HD12 B LEU A 333 ? 1.37776 -12.74592 20.16162 0.182 26.18668 H ? A ? 311 HD12 1
   ATOM 8238 HD13 B LEU A 333 ? 2.26939 -11.69056 20.94565 0.182 26.18668 H ? A ? 311 HD13 1
   ATOM 8239 HD21 B LEU A 333 ? 4.15051 -13.64909 21.93261 0.182 29.09911 H ? A ? 311 HD21 1
   ATOM 8240 HD22 B LEU A 333 ? 3.59193 -12.47002 22.83887 0.182 29.09911 H ? A ? 311 HD22 1
   ATOM 8241 HD23 B LEU A 333 ? 3.41334 -13.97952 23.30043 0.182 29.09911 H ? A ? 311 HD23 1
   ATOM 8242 CB C LEU A 333 ? 0.95974 -12.92625 22.58664 0.321 23.03265 C ? A ? 311 CB 1
   ATOM 8243 CG C LEU A 333 ? 2.47586 -12.79788 22.37734 0.321 24.05410 C ? A ? 311 CG 1
   ATOM 8244 CD1 C LEU A 333 ? 3.28722 -13.54648 23.41833 0.321 25.21346 C ? A ? 311 CD1 1
   ATOM 8245 CD2 C LEU A 333 ? 2.87159 -13.22648 20.96725 0.321 21.20606 C ? A ? 311 CD2 1
   ATOM 8246 HB2 C LEU A 333 ? 0.58071 -13.05137 21.70257 0.321 27.65194 H ? A ? 311 HB2 1
   ATOM 8247 HB3 C LEU A 333 ? 0.67093 -12.07629 22.95417 0.321 27.65194 H ? A ? 311 HB3 1
   ATOM 8248 HG C LEU A 333 ? 2.69775 -11.85998 22.48693 0.321 28.87768 H ? A ? 311 HG 1
   ATOM 8249 HD11 C LEU A 333 ? 4.22853 -13.35627 23.28175 0.321 30.26890 H ? A ? 311 HD11 1
   ATOM 8250 HD12 C LEU A 333 ? 3.01520 -13.25277 24.30187 0.321 30.26890 H ? A ? 311 HD12 1
   ATOM 8251 HD13 C LEU A 333 ? 3.12451 -14.49780 23.32133 0.321 30.26890 H ? A ? 311 HD13 1
   ATOM 8252 HD21 C LEU A 333 ? 3.82672 -13.39415 20.94451 0.321 25.46002 H ? A ? 311 HD21 1
   ATOM 8253 HD22 C LEU A 333 ? 2.38823 -14.03492 20.73557 0.321 25.46002 H ? A ? 311 HD22 1
   ATOM 8254 HD23 C LEU A 333 ? 2.64552 -12.51646 20.34624 0.321 25.46002 H ? A ? 311 HD23 1
   ATOM 8255 N . SER A 334 ? -1.55904 -12.50545 23.72972 1.000 28.49672 N ? A ? 312 N 1
   ATOM 8256 CA . SER A 334 ? -2.66521 -11.90981 24.47931 1.000 30.08690 C ? A ? 312 CA 1
   ATOM 8257 C . SER A 334 ? -3.90615 -11.89268 23.60091 1.000 30.48322 C ? A ? 312 C 1
   ATOM 8258 O . SER A 334 ? -3.86250 -11.32417 22.49109 1.000 24.70213 O ? A ? 312 O 1
   ATOM 8259 H . SER A 334 ? -1.42513 -12.14661 22.95972 1.000 34.20882 H ? A ? 312 H 1
   ATOM 8260 HA . SER A 334 ? -2.82799 -12.46538 25.25760 1.000 36.11703 H ? A ? 312 HA 1
   ATOM 8261 CB A SER A 334 ? -2.32033 -10.49226 24.94613 0.377 28.38722 C ? A ? 312 CB 1
   ATOM 8262 OG A SER A 334 ? -1.46510 -10.52563 26.07963 0.377 30.54532 O ? A ? 312 OG 1
   ATOM 8263 HB2 A SER A 334 ? -1.87095 -10.02344 24.22560 0.377 34.07742 H ? A ? 312 HB2 1
   ATOM 8264 HB3 A SER A 334 ? -3.13962 -10.02993 25.18261 0.377 34.07742 H ? A ? 312 HB3 1
   ATOM 8265 HG A SER A 334 ? -1.33100 -9.74574 26.36141 0.377 36.66714 H ? A ? 312 HG 1
   ATOM 8266 CB B SER A 334 ? -2.34439 -10.48152 24.94423 0.623 28.39493 C ? A ? 312 CB 1
   ATOM 8267 OG B SER A 334 ? -3.16408 -10.10608 26.05505 0.623 35.92616 O ? A ? 312 OG 1
   ATOM 8268 HB2 B SER A 334 ? -1.41296 -10.43919 25.21169 0.623 34.08667 H ? A ? 312 HB2 1
   ATOM 8269 HB3 B SER A 334 ? -2.50725 -9.86767 24.21104 0.623 34.08667 H ? A ? 312 HB3 1
   ATOM 8270 HG B SER A 334 ? -2.97458 -9.32560 26.30111 0.623 43.12414 H ? A ? 312 HG 1
   ATOM 8271 N A PRO A 335 ? -5.01529 -12.50975 24.01444 0.254 26.43522 N ? A ? 313 N 1
   ATOM 8272 CA A PRO A 335 ? -6.23406 -12.42866 23.20016 0.254 28.14072 C ? A ? 313 CA 1
   ATOM 8273 C A PRO A 335 ? -6.73152 -10.99578 23.10753 0.254 26.24457 C ? A ? 313 C 1
   ATOM 8274 O A PRO A 335 ? -6.62912 -10.21498 24.05566 0.254 29.50940 O ? A ? 313 O 1
   ATOM 8275 CB A PRO A 335 ? -7.22933 -13.32771 23.94640 0.254 27.59647 C ? A ? 313 CB 1
   ATOM 8276 CG A PRO A 335 ? -6.35781 -14.27641 24.72419 0.254 26.37084 C ? A ? 313 CG 1
   ATOM 8277 CD A PRO A 335 ? -5.16743 -13.44328 25.14399 0.254 27.70606 C ? A ? 313 CD 1
   ATOM 8278 HA A PRO A 335 ? -6.08441 -12.78474 22.31038 0.254 33.78162 H ? A ? 313 HA 1
   ATOM 8279 HB2 A PRO A 335 ? -7.78151 -12.79390 24.53889 0.254 33.12851 H ? A ? 313 HB2 1
   ATOM 8280 HB3 A PRO A 335 ? -7.78768 -13.80481 23.31274 0.254 33.12851 H ? A ? 313 HB3 1
   ATOM 8281 HG2 A PRO A 335 ? -6.83850 -14.61116 25.49735 0.254 31.65776 H ? A ? 313 HG2 1
   ATOM 8282 HG3 A PRO A 335 ? -6.08358 -15.01520 24.15860 0.254 31.65776 H ? A ? 313 HG3 1
   ATOM 8283 HD2 A PRO A 335 ? -5.35032 -12.96550 25.96812 0.254 33.26003 H ? A ? 313 HD2 1
   ATOM 8284 HD3 A PRO A 335 ? -4.37630 -13.99468 25.24875 0.254 33.26003 H ? A ? 313 HD3 1
   ATOM 8285 N B PRO A 335 ? -5.02795 -12.46516 24.04485 0.393 26.37678 N ? A ? 313 N 1
   ATOM 8286 CA B PRO A 335 ? -6.24989 -12.39634 23.23631 0.393 28.15963 C ? A ? 313 CA 1
   ATOM 8287 C B PRO A 335 ? -6.73300 -10.96401 23.10538 0.393 26.18904 C ? A ? 313 C 1
   ATOM 8288 O B PRO A 335 ? -6.62180 -10.15716 24.03128 0.393 29.56087 O ? A ? 313 O 1
   ATOM 8289 CB B PRO A 335 ? -7.25145 -13.25675 24.01746 0.393 27.58563 C ? A ? 313 CB 1
   ATOM 8290 CG B PRO A 335 ? -6.79021 -13.16774 25.44088 0.393 26.83705 C ? A ? 313 CG 1
   ATOM 8291 CD B PRO A 335 ? -5.26536 -13.07944 25.36573 0.393 27.74732 C ? A ? 313 CD 1
   ATOM 8292 HA B PRO A 335 ? -6.11249 -12.78344 22.35757 0.393 33.80431 H ? A ? 313 HA 1
   ATOM 8293 HB2 B PRO A 335 ? -8.14700 -12.89773 23.91750 0.393 33.11550 H ? A ? 313 HB2 1
   ATOM 8294 HB3 B PRO A 335 ? -7.22343 -14.17218 23.69792 0.393 33.11550 H ? A ? 313 HB3 1
   ATOM 8295 HG2 B PRO A 335 ? -7.16212 -12.37533 25.85880 0.393 32.21721 H ? A ? 313 HG2 1
   ATOM 8296 HG3 B PRO A 335 ? -7.06698 -13.96016 25.92707 0.393 32.21721 H ? A ? 313 HG3 1
   ATOM 8297 HD2 B PRO A 335 ? -4.91631 -12.51813 26.07566 0.393 33.30953 H ? A ? 313 HD2 1
   ATOM 8298 HD3 B PRO A 335 ? -4.86534 -13.96183 25.41342 0.393 33.30953 H ? A ? 313 HD3 1
   ATOM 8299 N C PRO A 335 ? -5.02908 -12.46369 24.04686 0.353 26.39033 N ? A ? 313 N 1
   ATOM 8300 CA C PRO A 335 ? -6.25000 -12.40036 23.23493 0.353 28.15381 C ? A ? 313 CA 1
   ATOM 8301 C C PRO A 335 ? -6.73407 -10.96882 23.10314 0.353 26.20390 C ? A ? 313 C 1
   ATOM 8302 O C PRO A 335 ? -6.62541 -10.16740 24.03188 0.353 29.54792 O ? A ? 313 O 1
   ATOM 8303 CB C PRO A 335 ? -7.24934 -13.26517 24.01479 0.353 27.58644 C ? A ? 313 CB 1
   ATOM 8304 CG C PRO A 335 ? -6.78750 -13.17702 25.43815 0.353 26.83943 C ? A ? 313 CG 1
   ATOM 8305 CD C PRO A 335 ? -5.26445 -13.08807 25.36495 0.353 27.74660 C ? A ? 313 CD 1
   ATOM 8306 HA C PRO A 335 ? -6.10829 -12.78652 22.35646 0.353 33.79732 H ? A ? 313 HA 1
   ATOM 8307 HB2 C PRO A 335 ? -8.14593 -12.90850 23.91575 0.353 33.11647 H ? A ? 313 HB2 1
   ATOM 8308 HB3 C PRO A 335 ? -7.21888 -14.17998 23.69371 0.353 33.11647 H ? A ? 313 HB3 1
   ATOM 8309 HG2 C PRO A 335 ? -7.15992 -12.38508 25.85653 0.353 32.22007 H ? A ? 313 HG2 1
   ATOM 8310 HG3 C PRO A 335 ? -7.06414 -13.96992 25.92361 0.353 32.22007 H ? A ? 313 HG3 1
   ATOM 8311 HD2 C PRO A 335 ? -4.91559 -12.53156 26.07874 0.353 33.30867 H ? A ? 313 HD2 1
   ATOM 8312 HD3 C PRO A 335 ? -4.86387 -13.97052 25.40635 0.353 33.30867 H ? A ? 313 HD3 1
   ATOM 8313 N . PHE A 336 ? -7.27072 -10.65487 21.95837 1.000 24.90557 N ? A ? 314 N 1
   ATOM 8314 CA . PHE A 336 ? -7.72805 -9.28852 21.75967 1.000 26.69420 C ? A ? 314 CA 1
   ATOM 8315 C . PHE A 336 ? -9.19045 -9.16623 22.17530 1.000 27.73246 C ? A ? 314 C 1
   ATOM 8316 O . PHE A 336 ? -9.99018 -10.02668 21.81571 1.000 34.73182 O ? A ? 314 O 1
   ATOM 8317 HA . PHE A 336 ? -7.20441 -8.68219 22.30653 1.000 32.04579 H ? A ? 314 HA 1
   ATOM 8318 CB A PHE A 336 ? -7.58378 -8.87772 20.30823 0.191 28.57031 C ? A ? 314 CB 1
   ATOM 8319 CG A PHE A 336 ? -7.81608 -7.42271 20.07295 0.191 25.69527 C ? A ? 314 CG 1
   ATOM 8320 CD1 A PHE A 336 ? -8.98872 -6.97270 19.49650 0.191 24.82834 C ? A ? 314 CD1 1
   ATOM 8321 CD2 A PHE A 336 ? -6.85798 -6.49951 20.44452 0.191 25.63445 C ? A ? 314 CD2 1
   ATOM 8322 CE1 A PHE A 336 ? -9.19174 -5.62958 19.28001 0.191 24.43503 C ? A ? 314 CE1 1
   ATOM 8323 CE2 A PHE A 336 ? -7.05673 -5.15716 20.23670 0.191 22.16097 C ? A ? 314 CE2 1
   ATOM 8324 CZ A PHE A 336 ? -8.22649 -4.71862 19.65089 0.191 24.05403 C ? A ? 314 CZ 1
   ATOM 8325 H A PHE A 336 ? -7.38341 -11.18126 21.28769 0.254 29.89943 H ? A ? 314 H 1
   ATOM 8326 HB2 A PHE A 336 ? -6.68375 -9.08607 20.01253 0.191 34.29712 H ? A ? 314 HB2 1
   ATOM 8327 HB3 A PHE A 336 ? -8.22956 -9.37074 19.77831 0.191 34.29712 H ? A ? 314 HB3 1
   ATOM 8328 HD1 A PHE A 336 ? -9.64642 -7.58338 19.25279 0.191 29.80676 H ? A ? 314 HD1 1
   ATOM 8329 HD2 A PHE A 336 ? -6.06852 -6.79098 20.84037 0.191 30.77409 H ? A ? 314 HD2 1
   ATOM 8330 HE1 A PHE A 336 ? -9.98019 -5.33633 18.88346 0.191 29.33479 H ? A ? 314 HE1 1
   ATOM 8331 HE2 A PHE A 336 ? -6.40438 -4.54473 20.49021 0.191 26.60592 H ? A ? 314 HE2 1
   ATOM 8332 HZ A PHE A 336 ? -8.36325 -3.81011 19.50662 0.191 28.87759 H ? A ? 314 HZ 1
   ATOM 8333 CB B PHE A 336 ? -7.56589 -8.87835 20.32244 0.809 28.51266 C ? A ? 314 CB 1
   ATOM 8334 CG B PHE A 336 ? -7.73508 -7.42042 20.10642 0.809 25.48630 C ? A ? 314 CG 1
   ATOM 8335 CD1 B PHE A 336 ? -6.69408 -6.56230 20.38906 0.809 26.16184 C ? A ? 314 CD1 1
   ATOM 8336 CD2 B PHE A 336 ? -8.92386 -6.90078 19.65375 0.809 24.02765 C ? A ? 314 CD2 1
   ATOM 8337 CE1 B PHE A 336 ? -6.82857 -5.22631 20.20092 0.809 21.27000 C ? A ? 314 CE1 1
   ATOM 8338 CE2 B PHE A 336 ? -9.05828 -5.56839 19.45262 0.809 24.20035 C ? A ? 314 CE2 1
   ATOM 8339 CZ B PHE A 336 ? -8.01786 -4.72245 19.72593 0.809 24.56644 C ? A ? 314 CZ 1
   ATOM 8340 H B PHE A 336 ? -7.38319 -11.19106 21.29546 0.393 29.89943 H ? A ? 314 H 1
   ATOM 8341 HB2 B PHE A 336 ? -6.67546 -9.12245 20.02503 0.809 34.22795 H ? A ? 314 HB2 1
   ATOM 8342 HB3 B PHE A 336 ? -8.23193 -9.33822 19.78783 0.809 34.22795 H ? A ? 314 HB3 1
   ATOM 8343 HD1 B PHE A 336 ? -5.89135 -6.90315 20.71208 0.809 31.40697 H ? A ? 314 HD1 1
   ATOM 8344 HD2 B PHE A 336 ? -9.64108 -7.46805 19.48435 0.809 28.84593 H ? A ? 314 HD2 1
   ATOM 8345 HE1 B PHE A 336 ? -6.12109 -4.65365 20.39178 0.809 25.53676 H ? A ? 314 HE1 1
   ATOM 8346 HE2 B PHE A 336 ? -9.86011 -5.22718 19.12774 0.809 29.05317 H ? A ? 314 HE2 1
   ATOM 8347 HZ B PHE A 336 ? -8.11448 -3.80741 19.59074 0.809 29.49248 H ? A ? 314 HZ 1
   ATOM 8348 H C PHE A 336 ? -7.38318 -11.18934 21.29408 0.353 29.89943 H ? A ? 314 H 1
   ATOM 8349 N . PRO A 337 ? -9.56506 -8.18475 22.99369 1.000 39.14912 N ? A ? 315 N 1
   ATOM 8350 CA . PRO A 337 ? -10.98331 -8.06243 23.37530 1.000 33.98979 C ? A ? 315 CA 1
   ATOM 8351 C . PRO A 337 ? -11.87053 -7.83707 22.16513 1.000 38.12141 C ? A ? 315 C 1
   ATOM 8352 O . PRO A 337 ? -11.53860 -7.05323 21.26886 1.000 38.16617 O ? A ? 315 O 1
   ATOM 8353 HA . PRO A 337 ? -11.27433 -8.85569 23.85169 1.000 40.80050 H ? A ? 315 HA 1
   ATOM 8354 CB A PRO A 337 ? -11.00335 -6.85728 24.31633 0.661 41.76107 C ? A ? 315 CB 1
   ATOM 8355 CG A PRO A 337 ? -9.75484 -6.07613 23.97379 0.661 36.25421 C ? A ? 315 CG 1
   ATOM 8356 CD A PRO A 337 ? -8.72900 -7.12765 23.58304 0.661 35.51088 C ? A ? 315 CD 1
   ATOM 8357 HB2 A PRO A 337 ? -11.79976 -6.32685 24.15728 0.661 50.12603 H ? A ? 315 HB2 1
   ATOM 8358 HB3 A PRO A 337 ? -10.98341 -7.15752 25.23848 0.661 50.12603 H ? A ? 315 HB3 1
   ATOM 8359 HG2 A PRO A 337 ? -9.93360 -5.47437 23.23431 0.661 43.51780 H ? A ? 315 HG2 1
   ATOM 8360 HG3 A PRO A 337 ? -9.45740 -5.57203 24.74729 0.661 43.51780 H ? A ? 315 HG3 1
   ATOM 8361 HD2 A PRO A 337 ? -8.10121 -6.77673 22.93217 0.661 42.62581 H ? A ? 315 HD2 1
   ATOM 8362 HD3 A PRO A 337 ? -8.25165 -7.45466 24.36157 0.661 42.62581 H ? A ? 315 HD3 1
   ATOM 8363 CB B PRO A 337 ? -11.00285 -6.85280 24.31682 0.339 41.67757 C ? A ? 315 CB 1
   ATOM 8364 CG B PRO A 337 ? -9.59515 -6.75875 24.89187 0.339 38.94442 C ? A ? 315 CG 1
   ATOM 8365 CD B PRO A 337 ? -8.68828 -7.27341 23.75822 0.339 35.45775 C ? A ? 315 CD 1
   ATOM 8366 HB2 B PRO A 337 ? -11.22550 -6.05193 23.81688 0.339 50.02584 H ? A ? 315 HB2 1
   ATOM 8367 HB3 B PRO A 337 ? -11.65432 -6.99612 25.02105 0.339 50.02584 H ? A ? 315 HB3 1
   ATOM 8368 HG2 B PRO A 337 ? -9.38677 -5.83818 25.11553 0.339 46.74605 H ? A ? 315 HG2 1
   ATOM 8369 HG3 B PRO A 337 ? -9.51904 -7.31733 25.68123 0.339 46.74605 H ? A ? 315 HG3 1
   ATOM 8370 HD2 B PRO A 337 ? -8.38558 -6.53975 23.20054 0.339 42.56205 H ? A ? 315 HD2 1
   ATOM 8371 HD3 B PRO A 337 ? -7.92583 -7.75247 24.11888 0.339 42.56205 H ? A ? 315 HD3 1
   ATOM 8372 N . THR A 338 ? -13.00282 -8.54709 22.13644 1.000 50.64082 N ? A ? 316 N 1
   ATOM 8373 CA . THR A 338 ? -14.01281 -8.27506 21.11793 1.000 59.33386 C ? A ? 316 CA 1
   ATOM 8374 C . THR A 338 ? -14.66391 -6.93804 21.45191 1.000 44.33889 C ? A ? 316 C 1
   ATOM 8375 O . THR A 338 ? -14.97969 -6.66941 22.61577 1.000 43.00704 O ? A ? 316 O 1
   ATOM 8376 CB . THR A 338 ? -15.09557 -9.36031 21.04481 1.000 63.89758 C ? A ? 316 CB 1
   ATOM 8377 OG1 . THR A 338 ? -15.74810 -9.47171 22.31595 1.000 57.00252 O ? A ? 316 OG1 1
   ATOM 8378 CG2 . THR A 338 ? -14.53444 -10.70051 20.62705 1.000 47.89152 C ? A ? 316 CG2 1
   ATOM 8379 H . THR A 338 ? -13.20347 -9.17802 22.68531 1.000 60.78173 H ? A ? 316 H 1
   ATOM 8380 HA . THR A 338 ? -13.58426 -8.25781 20.24790 1.000 71.21339 H ? A ? 316 HA 1
   ATOM 8381 HB . THR A 338 ? -15.74336 -9.10837 20.36820 1.000 76.68985 H ? A ? 316 HB 1
   ATOM 8382 HG1 . THR A 338 ? -16.27238 -10.12800 22.31322 1.000 68.41578 H ? A ? 316 HG1 1
   ATOM 8383 HG21 . THR A 338 ? -15.24837 -11.35421 20.56468 1.000 57.48257 H ? A ? 316 HG21 1
   ATOM 8384 HG22 . THR A 338 ? -14.10133 -10.62392 19.76250 1.000 57.48257 H ? A ? 316 HG22 1
   ATOM 8385 HG23 . THR A 338 ? -13.88423 -11.00572 21.27895 1.000 57.48257 H ? A ? 316 HG23 1
   ATOM 8386 N . LEU A 339 ? -14.82499 -6.08674 20.45203 1.000 40.17903 N ? A ? 317 N 1
   ATOM 8387 CA . LEU A 339 ? -15.37196 -4.78686 20.78908 1.000 40.83775 C ? A ? 317 CA 1
   ATOM 8388 C . LEU A 339 ? -16.85657 -4.74533 20.45648 1.000 36.78038 C ? A ? 317 C 1
   ATOM 8389 O . LEU A 339 ? -17.28691 -5.38963 19.49876 1.000 44.08722 O ? A ? 317 O 1
   ATOM 8390 CB . LEU A 339 ? -14.64272 -3.68478 20.01845 1.000 32.65540 C ? A ? 317 CB 1
   ATOM 8391 CG . LEU A 339 ? -13.15793 -3.52115 20.34575 1.000 32.50013 C ? A ? 317 CG 1
   ATOM 8392 CD1 . LEU A 339 ? -12.52166 -2.52114 19.42516 1.000 27.48077 C ? A ? 317 CD1 1
   ATOM 8393 CD2 . LEU A 339 ? -13.00501 -3.12826 21.80681 1.000 39.05322 C ? A ? 317 CD2 1
   ATOM 8394 H . LEU A 339 ? -14.63733 -6.22951 19.62499 1.000 48.22759 H ? A ? 317 H 1
   ATOM 8395 HA . LEU A 339 ? -15.26152 -4.61062 21.73652 1.000 49.01806 H ? A ? 317 HA 1
   ATOM 8396 HB2 . LEU A 339 ? -14.70976 -3.88109 19.07089 1.000 39.19923 H ? A ? 317 HB2 1
   ATOM 8397 HB3 . LEU A 339 ? -15.07645 -2.83939 20.21361 1.000 39.19923 H ? A ? 317 HB3 1
   ATOM 8398 HG . LEU A 339 ? -12.68934 -4.35971 20.21105 1.000 39.01291 H ? A ? 317 HG 1
   ATOM 8399 HD11 . LEU A 339 ? -11.69312 -2.20936 19.82165 1.000 32.98967 H ? A ? 317 HD11 1
   ATOM 8400 HD12 . LEU A 339 ? -12.34067 -2.94712 18.57270 1.000 32.98967 H ? A ? 317 HD12 1
   ATOM 8401 HD13 . LEU A 339 ? -13.12953 -1.77568 19.29997 1.000 32.98967 H ? A ? 317 HD13 1
   ATOM 8402 HD21 . LEU A 339 ? -12.06883 -2.95277 21.99032 1.000 46.87662 H ? A ? 317 HD21 1
   ATOM 8403 HD22 . LEU A 339 ? -13.53042 -2.33062 21.97599 1.000 46.87662 H ? A ? 317 HD22 1
   ATOM 8404 HD23 . LEU A 339 ? -13.32051 -3.85660 22.36438 1.000 46.87662 H ? A ? 317 HD23 1
   ATOM 8405 N . PRO A 340 ? -17.65202 -4.00504 21.23119 1.000 40.57002 N ? A ? 318 N 1
   ATOM 8406 CA . PRO A 340 ? -19.07547 -3.84533 20.89672 1.000 39.62173 C ? A ? 318 CA 1
   ATOM 8407 C . PRO A 340 ? -19.25290 -3.27852 19.49255 1.000 37.82047 C ? A ? 318 C 1
   ATOM 8408 O . PRO A 340 ? -18.32594 -2.76226 18.86437 1.000 36.28453 O ? A ? 318 O 1
   ATOM 8409 CB . PRO A 340 ? -19.58034 -2.86521 21.96032 1.000 40.56678 C ? A ? 318 CB 1
   ATOM 8410 CG . PRO A 340 ? -18.63682 -3.03322 23.12671 1.000 44.56302 C ? A ? 318 CG 1
   ATOM 8411 CD . PRO A 340 ? -17.29441 -3.33361 22.49958 1.000 38.33451 C ? A ? 318 CD 1
   ATOM 8412 HA . PRO A 340 ? -19.54707 -4.68944 20.97404 1.000 47.55882 H ? A ? 318 HA 1
   ATOM 8413 HB2 . PRO A 340 ? -19.54834 -1.95902 21.61580 1.000 48.69289 H ? A ? 318 HB2 1
   ATOM 8414 HB3 . PRO A 340 ? -20.48886 -3.09202 22.21342 1.000 48.69289 H ? A ? 318 HB3 1
   ATOM 8415 HG2 . PRO A 340 ? -18.60223 -2.21422 23.64531 1.000 53.48838 H ? A ? 318 HG2 1
   ATOM 8416 HG3 . PRO A 340 ? -18.93055 -3.76853 23.68701 1.000 53.48838 H ? A ? 318 HG3 1
   ATOM 8417 HD2 . PRO A 340 ? -16.80214 -2.51524 22.32979 1.000 46.01416 H ? A ? 318 HD2 1
   ATOM 8418 HD3 . PRO A 340 ? -16.77287 -3.92291 23.06670 1.000 46.01416 H ? A ? 318 HD3 1
   ATOM 8419 N . ALA A 341 ? -20.48248 -3.33432 19.00001 1.000 38.20451 N ? A ? 319 N 1
   ATOM 8420 CA . ALA A 341 ? -20.74758 -2.79070 17.67463 1.000 25.68923 C ? A ? 319 CA 1
   ATOM 8421 C . ALA A 341 ? -20.67771 -1.26775 17.74657 1.000 26.35097 C ? A ? 319 C 1
   ATOM 8422 O . ALA A 341 ? -21.04290 -0.67837 18.78585 1.000 30.46678 O ? A ? 319 O 1
   ATOM 8423 CB . ALA A 341 ? -22.12878 -3.23389 17.17599 1.000 34.77598 C ? A ? 319 CB 1
   ATOM 8424 H . ALA A 341 ? -21.16393 -3.67246 19.40113 1.000 45.85816 H ? A ? 319 H 1
   ATOM 8425 HA . ALA A 341 ? -20.09004 -3.11218 17.03809 1.000 30.83983 H ? A ? 319 HA 1
   ATOM 8426 HB1 . ALA A 341 ? -22.27023 -2.88168 16.28333 1.000 41.74392 H ? A ? 319 HB1 1
   ATOM 8427 HB2 . ALA A 341 ? -22.16209 -4.20315 17.15828 1.000 41.74392 H ? A ? 319 HB2 1
   ATOM 8428 HB3 . ALA A 341 ? -22.80713 -2.89056 17.77838 1.000 41.74392 H ? A ? 319 HB3 1
   ATOM 8429 N A PRO A 342 ? -20.24556 -0.59933 16.67086 0.624 30.41148 N ? A ? 320 N 1
   ATOM 8430 CA A PRO A 342 ? -20.08209 0.86062 16.72864 0.624 29.08168 C ? A ? 320 CA 1
   ATOM 8431 C A PRO A 342 ? -21.38731 1.63117 16.58642 0.624 29.00625 C ? A ? 320 C 1
   ATOM 8432 O A PRO A 342 ? -22.32042 1.21506 15.90464 0.624 30.61598 O ? A ? 320 O 1
   ATOM 8433 CB A PRO A 342 ? -19.14701 1.15947 15.55134 0.624 26.89265 C ? A ? 320 CB 1
   ATOM 8434 CG A PRO A 342 ? -19.35389 0.00340 14.58714 0.624 29.90543 C ? A ? 320 CG 1
   ATOM 8435 CD A PRO A 342 ? -19.62494 -1.18460 15.46443 0.624 28.56466 C ? A ? 320 CD 1
   ATOM 8436 HA A PRO A 342 ? -19.66350 1.10714 17.56823 0.624 34.91076 H ? A ? 320 HA 1
   ATOM 8437 HB2 A PRO A 342 ? -19.39192 2.00323 15.14026 0.624 32.28393 H ? A ? 320 HB2 1
   ATOM 8438 HB3 A PRO A 342 ? -18.22798 1.19500 15.85957 0.624 32.28393 H ? A ? 320 HB3 1
   ATOM 8439 HG2 A PRO A 342 ? -20.10966 0.18667 14.00738 0.624 35.89927 H ? A ? 320 HG2 1
   ATOM 8440 HG3 A PRO A 342 ? -18.55363 -0.13239 14.05607 0.624 35.89927 H ? A ? 320 HG3 1
   ATOM 8441 HD2 A PRO A 342 ? -20.23501 -1.80045 15.02917 0.624 34.29034 H ? A ? 320 HD2 1
   ATOM 8442 HD3 A PRO A 342 ? -18.79878 -1.64001 15.69017 0.624 34.29034 H ? A ? 320 HD3 1
   ATOM 8443 N B PRO A 342 ? -20.19581 -0.60347 16.69256 0.328 30.38272 N ? A ? 320 N 1
   ATOM 8444 CA B PRO A 342 ? -20.08919 0.85900 16.73237 0.328 29.08089 C ? A ? 320 CA 1
   ATOM 8445 C B PRO A 342 ? -21.45187 1.52374 16.85596 0.328 28.96449 C ? A ? 320 C 1
   ATOM 8446 O B PRO A 342 ? -22.50801 0.90980 16.67802 0.328 29.58579 O ? A ? 320 O 1
   ATOM 8447 CB B PRO A 342 ? -19.40931 1.21288 15.40528 0.328 27.32472 C ? A ? 320 CB 1
   ATOM 8448 CG B PRO A 342 ? -19.65785 0.01791 14.51121 0.328 29.77094 C ? A ? 320 CG 1
   ATOM 8449 CD B PRO A 342 ? -19.66731 -1.16709 15.43765 0.328 28.65566 C ? A ? 320 CD 1
   ATOM 8450 HA B PRO A 342 ? -19.52548 1.13517 17.47186 0.328 34.90983 H ? A ? 320 HA 1
   ATOM 8451 HB2 B PRO A 342 ? -19.80831 2.01472 15.03279 0.328 32.80242 H ? A ? 320 HB2 1
   ATOM 8452 HB3 B PRO A 342 ? -18.45947 1.34981 15.54652 0.328 32.80242 H ? A ? 320 HB3 1
   ATOM 8453 HG2 B PRO A 342 ? -20.51219 0.11334 14.06187 0.328 35.73787 H ? A ? 320 HG2 1
   ATOM 8454 HG3 B PRO A 342 ? -18.94576 -0.05926 13.85709 0.328 35.73787 H ? A ? 320 HG3 1
   ATOM 8455 HD2 B PRO A 342 ? -20.24904 -1.86598 15.09995 0.328 34.39954 H ? A ? 320 HD2 1
   ATOM 8456 HD3 B PRO A 342 ? -18.77059 -1.51443 15.56470 0.328 34.39954 H ? A ? 320 HD3 1
   ATOM 8457 N C PRO A 342 ? -20.19064 -0.60496 16.69533 0.048 30.33538 N ? A ? 320 N 1
   ATOM 8458 CA C PRO A 342 ? -20.08639 0.85818 16.73505 0.048 29.07643 C ? A ? 320 CA 1
   ATOM 8459 C C PRO A 342 ? -21.44902 1.52968 16.83199 0.048 29.02209 C ? A ? 320 C 1
   ATOM 8460 O C PRO A 342 ? -22.50203 0.92115 16.61046 0.048 29.57838 O ? A ? 320 O 1
   ATOM 8461 CB C PRO A 342 ? -19.38803 1.21098 15.41336 0.048 27.38891 C ? A ? 320 CB 1
   ATOM 8462 CG C PRO A 342 ? -18.74053 -0.06788 14.95060 0.048 28.95747 C ? A ? 320 CG 1
   ATOM 8463 CD C PRO A 342 ? -19.63590 -1.17026 15.45202 0.048 28.72626 C ? A ? 320 CD 1
   ATOM 8464 HA C PRO A 342 ? -19.53546 1.13370 17.48436 0.048 34.90447 H ? A ? 320 HA 1
   ATOM 8465 HB2 C PRO A 342 ? -20.04279 1.52033 14.76801 0.048 32.87945 H ? A ? 320 HB2 1
   ATOM 8466 HB3 C PRO A 342 ? -18.72248 1.89972 15.56691 0.048 32.87945 H ? A ? 320 HB3 1
   ATOM 8467 HG2 C PRO A 342 ? -18.68800 -0.07888 13.98209 0.048 34.76171 H ? A ? 320 HG2 1
   ATOM 8468 HG3 C PRO A 342 ? -17.85189 -0.14400 15.33194 0.048 34.76171 H ? A ? 320 HG3 1
   ATOM 8469 HD2 C PRO A 342 ? -20.34069 -1.36172 14.81365 0.048 34.48426 H ? A ? 320 HD2 1
   ATOM 8470 HD3 C PRO A 342 ? -19.12596 -1.97498 15.63448 0.048 34.48426 H ? A ? 320 HD3 1
   ATOM 8471 N . VAL A 343 ? -21.42998 2.80381 17.19752 1.000 25.77601 N ? A ? 321 N 1
   ATOM 8472 CA . VAL A 343 ? -22.65967 3.58017 17.26792 1.000 35.16352 C ? A ? 321 CA 1
   ATOM 8473 C . VAL A 343 ? -22.65557 4.75819 16.32058 1.000 32.15367 C ? A ? 321 C 1
   ATOM 8474 O . VAL A 343 ? -23.71257 5.38061 16.13381 1.000 28.35753 O ? A ? 321 O 1
   ATOM 8475 HA . VAL A 343 ? -23.39479 3.00489 17.00421 1.000 42.20897 H ? A ? 321 HA 1
   ATOM 8476 CB A VAL A 343 ? -22.93765 4.06520 18.70461 0.448 33.44809 C ? A ? 321 CB 1
   ATOM 8477 CG1 A VAL A 343 ? -22.75134 2.94048 19.69216 0.448 35.75878 C ? A ? 321 CG1 1
   ATOM 8478 CG2 A VAL A 343 ? -22.04832 5.25436 19.04912 0.448 34.42613 C ? A ? 321 CG2 1
   ATOM 8479 H A VAL A 343 ? -20.75640 3.17518 17.58218 0.624 30.94397 H ? A ? 321 H 1
   ATOM 8480 HB A VAL A 343 ? -23.86033 4.35842 18.76437 0.448 40.15046 H ? A ? 321 HB 1
   ATOM 8481 HG11 A VAL A 343 ? -23.07155 3.22740 20.56167 0.448 42.92329 H ? A ? 321 HG11 1
   ATOM 8482 HG12 A VAL A 343 ? -23.25692 2.16921 19.39147 0.448 42.92329 H ? A ? 321 HG12 1
   ATOM 8483 HG13 A VAL A 343 ? -21.80851 2.71837 19.74365 0.448 42.92329 H ? A ? 321 HG13 1
   ATOM 8484 HG21 A VAL A 343 ? -22.01499 5.35492 20.01331 0.448 41.32410 H ? A ? 321 HG21 1
   ATOM 8485 HG22 A VAL A 343 ? -21.15690 5.09298 18.70237 0.448 41.32410 H ? A ? 321 HG22 1
   ATOM 8486 HG23 A VAL A 343 ? -22.42034 6.05424 18.64578 0.448 41.32410 H ? A ? 321 HG23 1
   ATOM 8487 CB B VAL A 343 ? -22.96254 4.04879 18.70689 0.552 33.45827 C ? A ? 321 CB 1
   ATOM 8488 CG1 B VAL A 343 ? -23.16936 2.83542 19.61150 0.552 35.64618 C ? A ? 321 CG1 1
   ATOM 8489 CG2 B VAL A 343 ? -21.89197 4.96088 19.23948 0.552 35.00754 C ? A ? 321 CG2 1
   ATOM 8490 H B VAL A 343 ? -20.71783 3.24466 17.39268 0.328 30.94397 H ? A ? 321 H 1
   ATOM 8491 HB B VAL A 343 ? -23.78039 4.57028 18.69884 0.552 40.16267 H ? A ? 321 HB 1
   ATOM 8492 HG11 B VAL A 343 ? -23.40042 3.14149 20.50247 0.552 42.78816 H ? A ? 321 HG11 1
   ATOM 8493 HG12 B VAL A 343 ? -23.88786 2.29209 19.25170 0.552 42.78816 H ? A ? 321 HG12 1
   ATOM 8494 HG13 B VAL A 343 ? -22.34809 2.32013 19.64137 0.552 42.78816 H ? A ? 321 HG13 1
   ATOM 8495 HG21 B VAL A 343 ? -21.95692 4.99300 20.20677 0.552 42.02180 H ? A ? 321 HG21 1
   ATOM 8496 HG22 B VAL A 343 ? -21.02408 4.61587 18.97751 0.552 42.02180 H ? A ? 321 HG22 1
   ATOM 8497 HG23 B VAL A 343 ? -22.02048 5.84837 18.86968 0.552 42.02180 H ? A ? 321 HG23 1
   ATOM 8498 H C VAL A 343 ? -20.71975 3.24018 17.40907 0.048 30.94397 H ? A ? 321 H 1
   ATOM 8499 N . VAL A 344 ? -21.51427 5.09509 15.71626 1.000 27.47982 N ? A ? 322 N 1
   ATOM 8500 CA . VAL A 344 ? -21.44339 6.20053 14.76157 1.000 30.42239 C ? A ? 322 CA 1
   ATOM 8501 C . VAL A 344 ? -20.26289 5.96361 13.83435 1.000 29.76303 C ? A ? 322 C 1
   ATOM 8502 O . VAL A 344 ? -19.24826 5.40707 14.24533 1.000 26.15320 O ? A ? 322 O 1
   ATOM 8503 H . VAL A 344 ? -20.76358 4.69545 15.84415 1.000 32.98854 H ? A ? 322 H 1
   ATOM 8504 HA . VAL A 344 ? -22.25519 6.20378 14.23066 1.000 36.51962 H ? A ? 322 HA 1
   ATOM 8505 CB A VAL A 344 ? -21.31858 7.56914 15.47630 0.439 31.08864 C ? A ? 322 CB 1
   ATOM 8506 CG1 A VAL A 344 ? -19.94371 7.72221 16.04461 0.439 27.48752 C ? A ? 322 CG1 1
   ATOM 8507 CG2 A VAL A 344 ? -21.66392 8.70142 14.50529 0.439 29.59182 C ? A ? 322 CG2 1
   ATOM 8508 HB A VAL A 344 ? -21.94699 7.61804 16.21359 0.439 37.31912 H ? A ? 322 HB 1
   ATOM 8509 HG11 A VAL A 344 ? -19.95281 8.43099 16.70676 0.439 32.99778 H ? A ? 322 HG11 1
   ATOM 8510 HG12 A VAL A 344 ? -19.67825 6.88614 16.45864 0.439 32.99778 H ? A ? 322 HG12 1
   ATOM 8511 HG13 A VAL A 344 ? -19.32913 7.94646 15.32844 0.439 32.99778 H ? A ? 322 HG13 1
   ATOM 8512 HG21 A VAL A 344 ? -21.23112 9.51653 14.80390 0.439 35.52293 H ? A ? 322 HG21 1
   ATOM 8513 HG22 A VAL A 344 ? -21.34823 8.46480 13.61915 0.439 35.52293 H ? A ? 322 HG22 1
   ATOM 8514 HG23 A VAL A 344 ? -22.62611 8.82356 14.49198 0.439 35.52293 H ? A ? 322 HG23 1
   ATOM 8515 CB B VAL A 344 ? -21.32536 7.57636 15.46838 0.561 31.13454 C ? A ? 322 CB 1
   ATOM 8516 CG1 B VAL A 344 ? -20.89749 7.41250 16.89192 0.561 28.92621 C ? A ? 322 CG1 1
   ATOM 8517 CG2 B VAL A 344 ? -20.35779 8.46986 14.72571 0.561 27.20099 C ? A ? 322 CG2 1
   ATOM 8518 HB B VAL A 344 ? -22.19828 7.99933 15.46636 0.561 37.37419 H ? A ? 322 HB 1
   ATOM 8519 HG11 B VAL A 344 ? -20.49480 8.24022 17.19792 0.561 34.72420 H ? A ? 322 HG11 1
   ATOM 8520 HG12 B VAL A 344 ? -21.67469 7.20289 17.43315 0.561 34.72420 H ? A ? 322 HG12 1
   ATOM 8521 HG13 B VAL A 344 ? -20.25192 6.69059 16.94655 0.561 34.72420 H ? A ? 322 HG13 1
   ATOM 8522 HG21 B VAL A 344 ? -20.38287 9.35694 15.11733 0.561 32.65394 H ? A ? 322 HG21 1
   ATOM 8523 HG22 B VAL A 344 ? -19.46434 8.09989 14.80168 0.561 32.65394 H ? A ? 322 HG22 1
   ATOM 8524 HG23 B VAL A 344 ? -20.61988 8.51262 13.79277 0.561 32.65394 H ? A ? 322 HG23 1
   ATOM 8525 N . THR A 345 ? -20.42192 6.35826 12.56772 1.000 23.28171 N ? A ? 323 N 1
   ATOM 8526 CA . THR A 345 ? -19.38747 6.32483 11.54335 1.000 24.41271 C ? A ? 323 CA 1
   ATOM 8527 C . THR A 345 ? -18.94680 7.74624 11.22755 1.000 31.38230 C ? A ? 323 C 1
   ATOM 8528 O . THR A 345 ? -19.77450 8.62170 10.98610 1.000 32.09802 O ? A ? 323 O 1
   ATOM 8529 CB . THR A 345 ? -19.89235 5.64210 10.27898 1.000 28.41985 C ? A ? 323 CB 1
   ATOM 8530 OG1 . THR A 345 ? -20.31566 4.31766 10.62205 1.000 41.75544 O ? A ? 323 OG1 1
   ATOM 8531 CG2 . THR A 345 ? -18.75239 5.55546 9.26874 1.000 36.18569 C ? A ? 323 CG2 1
   ATOM 8532 H . THR A 345 ? -21.16573 6.66643 12.26543 1.000 27.95081 H ? A ? 323 H 1
   ATOM 8533 HA . THR A 345 ? -18.62157 5.82944 11.87332 1.000 29.30800 H ? A ? 323 HA 1
   ATOM 8534 HB . THR A 345 ? -20.62908 6.13511 9.88519 1.000 34.11658 H ? A ? 323 HB 1
   ATOM 8535 HG1 . THR A 345 ? -20.63925 3.93571 9.94752 1.000 50.11928 H ? A ? 323 HG1 1
   ATOM 8536 HG21 . THR A 345 ? -19.03515 5.04758 8.49221 1.000 43.43558 H ? A ? 323 HG21 1
   ATOM 8537 HG22 . THR A 345 ? -18.49223 6.44578 8.98493 1.000 43.43558 H ? A ? 323 HG22 1
   ATOM 8538 HG23 . THR A 345 ? -17.98611 5.11651 9.67004 1.000 43.43558 H ? A ? 323 HG23 1
   ATOM 8539 N A ARG A 346 ? -17.64020 7.95635 11.24656 0.572 21.62604 N ? A ? 324 N 1
   ATOM 8540 CA A ARG A 346 ? -17.01014 9.22433 10.93400 0.572 23.17412 C ? A ? 324 CA 1
   ATOM 8541 C A ARG A 346 ? -16.25658 9.14265 9.61343 0.572 24.76775 C ? A ? 324 C 1
   ATOM 8542 O A ARG A 346 ? -15.82856 8.06606 9.16818 0.572 21.54026 O ? A ? 324 O 1
   ATOM 8543 CB A ARG A 346 ? -16.03369 9.62745 12.04173 0.572 23.70320 C ? A ? 324 CB 1
   ATOM 8544 CG A ARG A 346 ? -16.62719 9.59126 13.42008 0.572 24.45818 C ? A ? 324 CG 1
   ATOM 8545 CD A ARG A 346 ? -16.40386 10.90278 14.13092 0.572 27.28889 C ? A ? 324 CD 1
   ATOM 8546 NE A ARG A 346 ? -17.01500 10.92188 15.45338 0.572 27.24972 N ? A ? 324 NE 1
   ATOM 8547 CZ A ARG A 346 ? -18.15963 11.52670 15.74859 0.572 27.38325 C ? A ? 324 CZ 1
   ATOM 8548 NH1 A ARG A 346 ? -18.86508 12.17070 14.83476 0.572 27.53631 N ? A ? 324 NH1 1
   ATOM 8549 NH2 A ARG A 346 ? -18.61172 11.48296 16.99440 0.572 27.72903 N ? A ? 324 NH2 1
   ATOM 8550 H A ARG A 346 ? -17.06902 7.34597 11.44851 0.572 25.96400 H ? A ? 324 H 1
   ATOM 8551 HA A ARG A 346 ? -17.69752 9.90366 10.85078 0.572 27.82170 H ? A ? 324 HA 1
   ATOM 8552 HB2 A ARG A 346 ? -15.27959 9.01747 12.02879 0.572 28.45660 H ? A ? 324 HB2 1
   ATOM 8553 HB3 A ARG A 346 ? -15.73041 10.53351 11.87447 0.572 28.45660 H ? A ? 324 HB3 1
   ATOM 8554 HG2 A ARG A 346 ? -17.58217 9.43296 13.35802 0.572 29.36257 H ? A ? 324 HG2 1
   ATOM 8555 HG3 A ARG A 346 ? -16.20675 8.88553 13.93590 0.572 29.36257 H ? A ? 324 HG3 1
   ATOM 8556 HD2 A ARG A 346 ? -15.45087 11.04991 14.23613 0.572 32.75942 H ? A ? 324 HD2 1
   ATOM 8557 HD3 A ARG A 346 ? -16.79438 11.61967 13.60703 0.572 32.75942 H ? A ? 324 HD3 1
   ATOM 8558 HE A ARG A 346 ? -16.60489 10.51193 16.08847 0.572 32.71242 H ? A ? 324 HE 1
   ATOM 8559 HH11 A ARG A 346 ? -18.58569 12.20636 14.02219 0.572 33.05632 H ? A ? 324 HH11 1
   ATOM 8560 HH12 A ARG A 346 ? -19.60341 12.55399 15.05283 0.572 33.05632 H ? A ? 324 HH12 1
   ATOM 8561 HH21 A ARG A 346 ? -18.16477 11.06644 17.59966 0.572 33.28759 H ? A ? 324 HH21 1
   ATOM 8562 HH22 A ARG A 346 ? -19.35189 11.87111 17.19712 0.572 33.28759 H ? A ? 324 HH22 1
   ATOM 8563 N D ARG A 346 ? -17.64995 7.98517 11.25052 0.428 21.70599 N ? A ? 324 N 1
   ATOM 8564 CA D ARG A 346 ? -17.10291 9.29236 10.92728 0.428 23.23037 C ? A ? 324 CA 1
   ATOM 8565 C D ARG A 346 ? -16.06600 9.14434 9.83021 0.428 24.19451 C ? A ? 324 C 1
   ATOM 8566 O D ARG A 346 ? -15.26593 8.20565 9.85956 0.428 24.83761 O ? A ? 324 O 1
   ATOM 8567 CB D ARG A 346 ? -16.47814 9.93754 12.16739 0.428 25.52528 C ? A ? 324 CB 1
   ATOM 8568 CG D ARG A 346 ? -17.50741 10.33156 13.22619 0.428 23.03788 C ? A ? 324 CG 1
   ATOM 8569 CD D ARG A 346 ? -16.85404 10.88657 14.44083 0.428 26.35686 C ? A ? 324 CD 1
   ATOM 8570 NE D ARG A 346 ? -17.71957 10.79044 15.60746 0.428 29.39510 N ? A ? 324 NE 1
   ATOM 8571 CZ D ARG A 346 ? -18.54732 11.74081 16.02273 0.428 26.09919 C ? A ? 324 CZ 1
   ATOM 8572 NH1 D ARG A 346 ? -18.63316 12.90767 15.40892 0.428 22.20539 N ? A ? 324 NH1 1
   ATOM 8573 NH2 D ARG A 346 ? -19.30823 11.51480 17.08571 0.428 31.03409 N ? A ? 324 NH2 1
   ATOM 8574 H D ARG A 346 ? -17.05512 7.39810 11.45331 0.428 26.05993 H ? A ? 324 H 1
   ATOM 8575 HA D ARG A 346 ? -17.80277 9.87804 10.59850 0.428 27.88919 H ? A ? 324 HA 1
   ATOM 8576 HB2 D ARG A 346 ? -15.86081 9.30776 12.57136 0.428 30.64308 H ? A ? 324 HB2 1
   ATOM 8577 HB3 D ARG A 346 ? -16.00457 10.74026 11.89852 0.428 30.64308 H ? A ? 324 HB3 1
   ATOM 8578 HG2 D ARG A 346 ? -18.09973 11.00814 12.86245 0.428 27.65821 H ? A ? 324 HG2 1
   ATOM 8579 HG3 D ARG A 346 ? -18.01777 9.54845 13.48534 0.428 27.65821 H ? A ? 324 HG3 1
   ATOM 8580 HD2 D ARG A 346 ? -16.04117 10.38962 14.62300 0.428 31.64098 H ? A ? 324 HD2 1
   ATOM 8581 HD3 D ARG A 346 ? -16.64486 11.82216 14.29317 0.428 31.64098 H ? A ? 324 HD3 1
   ATOM 8582 HE D ARG A 346 ? -17.69229 10.06132 16.06271 0.428 35.28687 H ? A ? 324 HE 1
   ATOM 8583 HH11 D ARG A 346 ? -18.14423 13.06806 14.71984 0.428 26.65922 H ? A ? 324 HH11 1
   ATOM 8584 HH12 D ARG A 346 ? -19.17797 13.50680 15.69846 0.428 26.65922 H ? A ? 324 HH12 1
   ATOM 8585 HH21 D ARG A 346 ? -19.26097 10.76034 17.49578 0.428 37.25365 H ? A ? 324 HH21 1
   ATOM 8586 HH22 D ARG A 346 ? -19.84875 12.12274 17.36471 0.428 37.25365 H ? A ? 324 HH22 1
   ATOM 8587 N A ARG A 347 ? -16.08575 10.30969 8.99066 0.572 25.12852 N ? A ? 325 N 1
   ATOM 8588 CA A ARG A 347 ? -15.28329 10.41845 7.77933 0.572 24.82577 C ? A ? 325 CA 1
   ATOM 8589 C A ARG A 347 ? -14.31101 11.57709 7.93464 0.572 26.90890 C ? A ? 325 C 1
   ATOM 8590 O A ARG A 347 ? -14.72832 12.73548 8.03561 0.572 22.88366 O ? A ? 325 O 1
   ATOM 8591 CB A ARG A 347 ? -16.15706 10.60336 6.54510 0.572 26.70364 C ? A ? 325 CB 1
   ATOM 8592 CG A ARG A 347 ? -15.40532 10.35377 5.24207 0.572 32.66395 C ? A ? 325 CG 1
   ATOM 8593 CD A ARG A 347 ? -16.27956 9.60478 4.22239 0.572 41.20107 C ? A ? 325 CD 1
   ATOM 8594 NE A ARG A 347 ? -15.47902 8.71720 3.37957 0.572 47.33470 N ? A ? 325 NE 1
   ATOM 8595 CZ A ARG A 347 ? -15.36141 7.40720 3.56457 0.572 45.04956 C ? A ? 325 CZ 1
   ATOM 8596 NH1 A ARG A 347 ? -15.99909 6.78633 4.54900 0.572 44.31113 N ? A ? 325 NH1 1
   ATOM 8597 NH2 A ARG A 347 ? -14.59535 6.69806 2.73463 0.572 41.25356 N ? A ? 325 NH2 1
   ATOM 8598 H A ARG A 347 ? -16.42761 11.05334 9.25470 0.572 30.16698 H ? A ? 325 H 1
   ATOM 8599 HA A ARG A 347 ? -14.76822 9.60366 7.67115 0.572 29.80368 H ? A ? 325 HA 1
   ATOM 8600 HB2 A ARG A 347 ? -16.89838 9.97924 6.58763 0.572 32.05712 H ? A ? 325 HB2 1
   ATOM 8601 HB3 A ARG A 347 ? -16.49062 11.51406 6.52889 0.572 32.05712 H ? A ? 325 HB3 1
   ATOM 8602 HG2 A ARG A 347 ? -15.14408 11.20346 4.85391 0.572 39.20949 H ? A ? 325 HG2 1
   ATOM 8603 HG3 A ARG A 347 ? -14.61871 9.81575 5.42281 0.572 39.20949 H ? A ? 325 HG3 1
   ATOM 8604 HD2 A ARG A 347 ? -16.93509 9.06788 4.69453 0.572 49.45404 H ? A ? 325 HD2 1
   ATOM 8605 HD3 A ARG A 347 ? -16.72718 10.24730 3.64995 0.572 49.45404 H ? A ? 325 HD3 1
   ATOM 8606 HE A ARG A 347 ? -15.05513 9.06773 2.71848 0.572 56.81440 H ? A ? 325 HE 1
   ATOM 8607 HH11 A ARG A 347 ? -16.50216 7.23314 5.08461 0.572 53.18611 H ? A ? 325 HH11 1
   ATOM 8608 HH12 A ARG A 347 ? -15.90925 5.93718 4.65133 0.572 53.18611 H ? A ? 325 HH12 1
   ATOM 8609 HH21 A ARG A 347 ? -14.18434 7.08954 2.08855 0.572 49.51702 H ? A ? 325 HH21 1
   ATOM 8610 HH22 A ARG A 347 ? -14.51236 5.84928 2.84550 0.572 49.51702 H ? A ? 325 HH22 1
   ATOM 8611 N D ARG A 347 ? -16.09537 10.05728 8.85640 0.428 26.05337 N ? A ? 325 N 1
   ATOM 8612 CA D ARG A 347 ? -15.13311 10.07445 7.76155 0.428 25.39507 C ? A ? 325 CA 1
   ATOM 8613 C D ARG A 347 ? -14.27734 11.32573 7.87576 0.428 26.48447 C ? A ? 325 C 1
   ATOM 8614 O D ARG A 347 ? -14.80159 12.42835 8.07183 0.428 23.98549 O ? A ? 325 O 1
   ATOM 8615 CB D ARG A 347 ? -15.82152 10.03758 6.39639 0.428 28.45561 C ? A ? 325 CB 1
   ATOM 8616 CG D ARG A 347 ? -14.86818 9.72059 5.23908 0.428 32.49894 C ? A ? 325 CG 1
   ATOM 8617 CD D ARG A 347 ? -15.60636 9.20876 3.99437 0.428 43.25541 C ? A ? 325 CD 1
   ATOM 8618 NE D ARG A 347 ? -14.69260 8.88991 2.89977 0.428 39.92133 N ? A ? 325 NE 1
   ATOM 8619 CZ D ARG A 347 ? -14.34088 7.66381 2.53699 0.428 37.59289 C ? A ? 325 CZ 1
   ATOM 8620 NH1 D ARG A 347 ? -14.84666 6.58949 3.12567 0.428 42.01512 N ? A ? 325 NH1 1
   ATOM 8621 NH2 D ARG A 347 ? -13.48019 7.50897 1.53727 0.428 39.73496 N ? A ? 325 NH2 1
   ATOM 8622 H D ARG A 347 ? -16.67747 10.68871 8.81103 0.428 31.27680 H ? A ? 325 H 1
   ATOM 8623 HA D ARG A 347 ? -14.56456 9.29130 7.82727 0.428 30.48683 H ? A ? 325 HA 1
   ATOM 8624 HB2 D ARG A 347 ? -16.50884 9.35328 6.41115 0.428 34.15949 H ? A ? 325 HB2 1
   ATOM 8625 HB3 D ARG A 347 ? -16.22040 10.90477 6.22379 0.428 34.15949 H ? A ? 325 HB3 1
   ATOM 8626 HG2 D ARG A 347 ? -14.38766 10.52664 4.99354 0.428 39.01148 H ? A ? 325 HG2 1
   ATOM 8627 HG3 D ARG A 347 ? -14.24307 9.03467 5.52130 0.428 39.01148 H ? A ? 325 HG3 1
   ATOM 8628 HD2 D ARG A 347 ? -16.09537 8.40300 4.22353 0.428 51.91924 H ? A ? 325 HD2 1
   ATOM 8629 HD3 D ARG A 347 ? -16.22051 9.89290 3.68508 0.428 51.91924 H ? A ? 325 HD3 1
   ATOM 8630 HE D ARG A 347 ? -14.35758 9.54692 2.45738 0.428 47.91834 H ? A ? 325 HE 1
   ATOM 8631 HH11 D ARG A 347 ? -15.41926 6.67693 3.76135 0.428 50.43090 H ? A ? 325 HH11 1
   ATOM 8632 HH12 D ARG A 347 ? -14.60226 5.80495 2.87199 0.428 50.43090 H ? A ? 325 HH12 1
   ATOM 8633 HH21 D ARG A 347 ? -13.15945 8.19831 1.13534 0.428 47.69471 H ? A ? 325 HH21 1
   ATOM 8634 HH22 D ARG A 347 ? -13.24365 6.71939 1.29191 0.428 47.69471 H ? A ? 325 HH22 1
   ATOM 8635 N A LEU A 348 ? -13.02162 11.25390 7.95835 0.572 23.39881 N ? A ? 326 N 1
   ATOM 8636 CA A LEU A 348 ? -11.93412 12.22070 7.96840 0.572 24.27236 C ? A ? 326 CA 1
   ATOM 8637 C A LEU A 348 ? -11.19273 12.11154 6.64878 0.572 22.42533 C ? A ? 326 C 1
   ATOM 8638 O A LEU A 348 ? -10.66779 11.04264 6.31675 0.572 20.31026 O ? A ? 326 O 1
   ATOM 8639 CB A LEU A 348 ? -10.97287 11.94418 9.12123 0.572 22.45208 C ? A ? 326 CB 1
   ATOM 8640 CG A LEU A 348 ? -11.27075 12.40344 10.54619 0.572 27.21474 C ? A ? 326 CG 1
   ATOM 8641 CD1 A LEU A 348 ? -12.38589 11.66023 11.23387 0.572 27.60908 C ? A ? 326 CD1 1
   ATOM 8642 CD2 A LEU A 348 ? -9.96088 12.26543 11.38756 0.572 21.75635 C ? A ? 326 CD2 1
   ATOM 8643 H A LEU A 348 ? -12.74079 10.44112 7.96947 0.572 28.09133 H ? A ? 326 H 1
   ATOM 8644 HA A LEU A 348 ? -12.29323 13.11642 8.06648 0.572 29.13958 H ? A ? 326 HA 1
   ATOM 8645 HB2 A LEU A 348 ? -10.86899 10.98116 9.17317 0.572 26.95524 H ? A ? 326 HB2 1
   ATOM 8646 HB3 A LEU A 348 ? -10.12744 12.35679 8.88482 0.572 26.95524 H ? A ? 326 HB3 1
   ATOM 8647 HG A LEU A 348 ? -11.57670 13.32235 10.49236 0.572 32.67044 H ? A ? 326 HG 1
   ATOM 8648 HD11 A LEU A 348 ? -12.46124 11.97829 12.14714 0.572 33.14365 H ? A ? 326 HD11 1
   ATOM 8649 HD12 A LEU A 348 ? -13.21492 11.82322 10.75738 0.572 33.14365 H ? A ? 326 HD12 1
   ATOM 8650 HD13 A LEU A 348 ? -12.18291 10.71171 11.22962 0.572 33.14365 H ? A ? 326 HD13 1
   ATOM 8651 HD21 A LEU A 348 ? -10.13979 12.54587 12.29873 0.572 26.12037 H ? A ? 326 HD21 1
   ATOM 8652 HD22 A LEU A 348 ? -9.67484 11.33862 11.37684 0.572 26.12037 H ? A ? 326 HD22 1
   ATOM 8653 HD23 A LEU A 348 ? -9.27398 12.82813 10.99711 0.572 26.12037 H ? A ? 326 HD23 1
   ATOM 8654 N D LEU A 348 ? -12.96688 11.14968 7.73124 0.428 23.27748 N ? A ? 326 N 1
   ATOM 8655 CA D LEU A 348 ? -11.97768 12.20043 7.94523 0.428 24.25269 C ? A ? 326 CA 1
   ATOM 8656 C D LEU A 348 ? -11.02257 12.20418 6.76233 0.428 22.39459 C ? A ? 326 C 1
   ATOM 8657 O D LEU A 348 ? -10.15986 11.32695 6.65997 0.428 20.07889 O ? A ? 326 O 1
   ATOM 8658 CB D LEU A 348 ? -11.21400 11.95723 9.24458 0.428 22.54789 C ? A ? 326 CB 1
   ATOM 8659 CG D LEU A 348 ? -11.93130 12.03344 10.59082 0.428 27.58536 C ? A ? 326 CG 1
   ATOM 8660 CD1 D LEU A 348 ? -12.91844 10.88542 10.83868 0.428 27.04021 C ? A ? 326 CD1 1
   ATOM 8661 CD2 D LEU A 348 ? -10.87818 12.07235 11.73446 0.428 22.90252 C ? A ? 326 CD2 1
   ATOM 8662 H D LEU A 348 ? -12.61323 10.40043 7.50070 0.428 27.94573 H ? A ? 326 H 1
   ATOM 8663 HA D LEU A 348 ? -12.41925 13.06294 7.98981 0.428 29.11598 H ? A ? 326 HA 1
   ATOM 8664 HB2 D LEU A 348 ? -10.83892 11.06427 9.19139 0.428 27.07022 H ? A ? 326 HB2 1
   ATOM 8665 HB3 D LEU A 348 ? -10.50168 12.61450 9.28333 0.428 27.07022 H ? A ? 326 HB3 1
   ATOM 8666 HG D LEU A 348 ? -12.46384 12.84415 10.58400 0.428 33.11518 H ? A ? 326 HG 1
   ATOM 8667 HD11 D LEU A 348 ? -13.03261 10.76797 11.79475 0.428 32.46101 H ? A ? 326 HD11 1
   ATOM 8668 HD12 D LEU A 348 ? -13.76926 11.10645 10.42863 0.428 32.46101 H ? A ? 326 HD12 1
   ATOM 8669 HD13 D LEU A 348 ? -12.56301 10.07292 10.44571 0.428 32.46101 H ? A ? 326 HD13 1
   ATOM 8670 HD21 D LEU A 348 ? -11.33841 12.14488 12.58523 0.428 27.49578 H ? A ? 326 HD21 1
   ATOM 8671 HD22 D LEU A 348 ? -10.35503 11.25589 11.70993 0.428 27.49578 H ? A ? 326 HD22 1
   ATOM 8672 HD23 D LEU A 348 ? -10.29952 12.84000 11.60491 0.428 27.49578 H ? A ? 326 HD23 1
   ATOM 8673 N . VAL A 349 ? -11.15178 13.20774 5.90189 1.000 17.54489 N ? A ? 327 N 1
   ATOM 8674 CA . VAL A 349 ? -10.47828 13.25263 4.63030 1.000 18.27692 C ? A ? 327 CA 1
   ATOM 8675 C . VAL A 349 ? -9.25748 14.12229 4.79417 1.000 20.70863 C ? A ? 327 C 1
   ATOM 8676 O . VAL A 349 ? -9.38457 15.30462 5.14253 1.000 18.64798 O ? A ? 327 O 1
   ATOM 8677 CB . VAL A 349 ? -11.38752 13.79798 3.52220 1.000 22.62407 C ? A ? 327 CB 1
   ATOM 8678 CG1 . VAL A 349 ? -10.66032 13.68267 2.23107 1.000 21.64011 C ? A ? 327 CG1 1
   ATOM 8679 CG2 . VAL A 349 ? -12.74619 13.00210 3.40468 1.000 28.74404 C ? A ? 327 CG2 1
   ATOM 8680 HA . VAL A 349 ? -10.20052 12.35697 4.38222 1.000 21.94506 H ? A ? 327 HA 1
   ATOM 8681 HB . VAL A 349 ? -11.60865 14.71852 3.73345 1.000 27.16163 H ? A ? 327 HB 1
   ATOM 8682 HG11 . VAL A 349 ? -11.30529 13.64721 1.50743 1.000 25.98088 H ? A ? 327 HG11 1
   ATOM 8683 HG12 . VAL A 349 ? -10.08413 14.45548 2.12303 1.000 25.98088 H ? A ? 327 HG12 1
   ATOM 8684 HG13 . VAL A 349 ? -10.12802 12.87182 2.23976 1.000 25.98088 H ? A ? 327 HG13 1
   ATOM 8685 HG21 . VAL A 349 ? -13.24665 13.34187 2.64640 1.000 34.50560 H ? A ? 327 HG21 1
   ATOM 8686 HG22 . VAL A 349 ? -12.55066 12.06064 3.27691 1.000 34.50560 H ? A ? 327 HG22 1
   ATOM 8687 HG23 . VAL A 349 ? -13.25646 13.12624 4.22022 1.000 34.50560 H ? A ? 327 HG23 1
   ATOM 8688 H A VAL A 349 ? -11.51921 13.95277 6.12440 0.572 21.06662 H ? A ? 327 H 1
   ATOM 8689 H D VAL A 349 ? -11.64568 13.89671 6.04671 0.428 21.06662 H ? A ? 327 H 1
   ATOM 8690 N . LEU A 350 ? -8.09094 13.54890 4.51330 1.000 19.74913 N ? A ? 328 N 1
   ATOM 8691 CA . LEU A 350 ? -6.82597 14.27773 4.51542 1.000 16.65818 C ? A ? 328 CA 1
   ATOM 8692 C . LEU A 350 ? -6.49361 14.83844 3.14400 1.000 18.29178 C ? A ? 328 C 1
   ATOM 8693 O . LEU A 350 ? -6.46853 14.09032 2.16962 1.000 16.69391 O ? A ? 328 O 1
   ATOM 8694 H . LEU A 350 ? -8.00345 12.71712 4.31311 1.000 23.71171 H ? A ? 328 H 1
   ATOM 8695 HA . LEU A 350 ? -6.91284 15.01895 5.13507 1.000 20.00257 H ? A ? 328 HA 1
   ATOM 8696 CB A LEU A 350 ? -5.69914 13.35415 4.97116 0.324 18.39389 C ? A ? 328 CB 1
   ATOM 8697 CG A LEU A 350 ? -5.99397 12.51277 6.21879 0.324 17.81426 C ? A ? 328 CG 1
   ATOM 8698 CD1 A LEU A 350 ? -4.84367 11.56925 6.51985 0.324 19.57311 C ? A ? 328 CD1 1
   ATOM 8699 CD2 A LEU A 350 ? -6.29674 13.40979 7.41114 0.324 21.63872 C ? A ? 328 CD2 1
   ATOM 8700 HB2 A LEU A 350 ? -5.49977 12.73870 4.24841 0.324 22.08543 H ? A ? 328 HB2 1
   ATOM 8701 HB3 A LEU A 350 ? -4.92075 13.89864 5.16748 0.324 22.08543 H ? A ? 328 HB3 1
   ATOM 8702 HG A LEU A 350 ? -6.77946 11.96851 6.05236 0.324 21.38986 H ? A ? 328 HG 1
   ATOM 8703 HD11 A LEU A 350 ? -5.05552 11.05688 7.31577 0.324 23.50048 H ? A ? 328 HD11 1
   ATOM 8704 HD12 A LEU A 350 ? -4.71922 10.97224 5.76553 0.324 23.50048 H ? A ? 328 HD12 1
   ATOM 8705 HD13 A LEU A 350 ? -4.03832 12.08973 6.66614 0.324 23.50048 H ? A ? 328 HD13 1
   ATOM 8706 HD21 A LEU A 350 ? -6.36305 12.86252 8.20927 0.324 25.97921 H ? A ? 328 HD21 1
   ATOM 8707 HD22 A LEU A 350 ? -5.57938 14.05500 7.51115 0.324 25.97921 H ? A ? 328 HD22 1
   ATOM 8708 HD23 A LEU A 350 ? -7.13619 13.87004 7.25498 0.324 25.97921 H ? A ? 328 HD23 1
   ATOM 8709 CB B LEU A 350 ? -5.69002 13.34531 4.93055 0.676 18.30688 C ? A ? 328 CB 1
   ATOM 8710 CG B LEU A 350 ? -5.87584 12.39117 6.11664 0.676 17.71817 C ? A ? 328 CG 1
   ATOM 8711 CD1 B LEU A 350 ? -4.55661 11.58638 6.21196 0.676 18.72026 C ? A ? 328 CD1 1
   ATOM 8712 CD2 B LEU A 350 ? -6.20489 13.05850 7.40410 0.676 22.31497 C ? A ? 328 CD2 1
   ATOM 8713 HB2 B LEU A 350 ? -5.48344 12.78678 4.16486 0.676 21.98101 H ? A ? 328 HB2 1
   ATOM 8714 HB3 B LEU A 350 ? -4.92723 13.90294 5.14987 0.676 21.98101 H ? A ? 328 HB3 1
   ATOM 8715 HG B LEU A 350 ? -6.64620 11.82097 5.96726 0.676 21.27455 H ? A ? 328 HG 1
   ATOM 8716 HD11 B LEU A 350 ? -4.62328 10.95656 6.94666 0.676 22.47706 H ? A ? 328 HD11 1
   ATOM 8717 HD12 B LEU A 350 ? -4.41681 11.10935 5.37901 0.676 22.47706 H ? A ? 328 HD12 1
   ATOM 8718 HD13 B LEU A 350 ? -3.82249 12.20075 6.36853 0.676 22.47706 H ? A ? 328 HD13 1
   ATOM 8719 HD21 B LEU A 350 ? -6.27462 12.38598 8.09962 0.676 26.79071 H ? A ? 328 HD21 1
   ATOM 8720 HD22 B LEU A 350 ? -5.50026 13.68836 7.62246 0.676 26.79071 H ? A ? 328 HD22 1
   ATOM 8721 HD23 B LEU A 350 ? -7.04944 13.52635 7.31050 0.676 26.79071 H ? A ? 328 HD23 1
   ATOM 8722 N . THR A 351 ? -6.23265 16.14073 3.06764 1.000 18.01522 N ? A ? 329 N 1
   ATOM 8723 CA . THR A 351 ? -5.76958 16.76016 1.84373 1.000 19.98692 C ? A ? 329 CA 1
   ATOM 8724 C . THR A 351 ? -4.59407 17.69833 2.13085 1.000 18.31190 C ? A ? 329 C 1
   ATOM 8725 O . THR A 351 ? -4.30684 18.09410 3.26401 1.000 19.60732 O ? A ? 329 O 1
   ATOM 8726 H . THR A 351 ? -6.31955 16.68870 3.72473 1.000 21.63101 H ? A ? 329 H 1
   ATOM 8727 HA . THR A 351 ? -5.45794 16.05527 1.25474 1.000 23.99706 H ? A ? 329 HA 1
   ATOM 8728 CB A THR A 351 ? -6.88581 17.53539 1.12987 0.695 25.19686 C ? A ? 329 CB 1
   ATOM 8729 OG1 A THR A 351 ? -7.27637 18.64375 1.94056 0.695 22.45619 O ? A ? 329 OG1 1
   ATOM 8730 CG2 A THR A 351 ? -8.09778 16.62746 0.83626 0.695 23.88085 C ? A ? 329 CG2 1
   ATOM 8731 HB A THR A 351 ? -6.56346 17.86127 0.27501 0.695 30.24899 H ? A ? 329 HB 1
   ATOM 8732 HG1 A THR A 351 ? -8.11186 18.65657 2.02646 0.695 26.96018 H ? A ? 329 HG1 1
   ATOM 8733 HG21 A THR A 351 ? -8.77938 17.12750 0.36056 0.695 28.66977 H ? A ? 329 HG21 1
   ATOM 8734 HG22 A THR A 351 ? -7.82307 15.87320 0.29171 0.695 28.66977 H ? A ? 329 HG22 1
   ATOM 8735 HG23 A THR A 351 ? -8.47289 16.29587 1.66706 0.695 28.66977 H ? A ? 329 HG23 1
   ATOM 8736 CB B THR A 351 ? -6.89524 17.53302 1.13867 0.305 25.05526 C ? A ? 329 CB 1
   ATOM 8737 OG1 B THR A 351 ? -7.47854 18.47741 2.04429 0.305 22.31044 O ? A ? 329 OG1 1
   ATOM 8738 CG2 B THR A 351 ? -7.97968 16.58348 0.62150 0.305 23.72539 C ? A ? 329 CG2 1
   ATOM 8739 HB B THR A 351 ? -6.52342 18.00427 0.37672 0.305 30.07907 H ? A ? 329 HB 1
   ATOM 8740 HG1 B THR A 351 ? -8.29964 18.55759 1.88628 0.305 26.78529 H ? A ? 329 HG1 1
   ATOM 8741 HG21 B THR A 351 ? -8.64861 17.08197 0.12657 0.305 28.48322 H ? A ? 329 HG21 1
   ATOM 8742 HG22 B THR A 351 ? -7.58607 15.91779 0.03600 0.305 28.48322 H ? A ? 329 HG22 1
   ATOM 8743 HG23 B THR A 351 ? -8.40919 16.13357 1.36582 0.305 28.48322 H ? A ? 329 HG23 1
   ATOM 8744 N . GLU A 352 ? -3.91313 18.04631 1.05186 1.000 21.94981 N ? A ? 330 N 1
   ATOM 8745 CA . GLU A 352 ? -2.71888 18.86985 1.09890 1.000 22.93692 C ? A ? 330 CA 1
   ATOM 8746 C . GLU A 352 ? -2.81753 19.99318 0.08415 1.000 19.82349 C ? A ? 330 C 1
   ATOM 8747 O . GLU A 352 ? -3.47171 19.84094 -0.94440 1.000 27.20258 O ? A ? 330 O 1
   ATOM 8748 CB . GLU A 352 ? -1.49488 18.02526 0.79922 1.000 24.70785 C ? A ? 330 CB 1
   ATOM 8749 CG . GLU A 352 ? -1.62165 17.20379 -0.38028 1.000 31.30822 C ? A ? 330 CG 1
   ATOM 8750 CD . GLU A 352 ? -0.70871 15.99143 -0.35960 1.000 34.00193 C ? A ? 330 CD 1
   ATOM 8751 OE1 . GLU A 352 ? -0.57278 15.33794 0.69902 1.000 34.00525 O ? A ? 330 OE1 1
   ATOM 8752 OE2 . GLU A 352 ? -0.09549 15.69385 -1.41702 1.000 40.23753 O ? A ? 330 OE2 1
   ATOM 8753 H . GLU A 352 ? -4.13067 17.80954 0.25423 1.000 26.35252 H ? A ? 330 H 1
   ATOM 8754 HA . GLU A 352 ? -2.63350 19.27425 1.97644 1.000 27.53706 H ? A ? 330 HA 1
   ATOM 8755 HB2 . GLU A 352 ? -0.73549 18.61435 0.66808 1.000 29.66217 H ? A ? 330 HB2 1
   ATOM 8756 HB3 . GLU A 352 ? -1.33175 17.43640 1.55257 1.000 29.66217 H ? A ? 330 HB3 1
   ATOM 8757 HG2 . GLU A 352 ? -2.53635 16.88805 -0.44762 1.000 37.58262 H ? A ? 330 HG2 1
   ATOM 8758 HG3 . GLU A 352 ? -1.39573 17.73481 -1.15994 1.000 37.58262 H ? A ? 330 HG3 1
   ATOM 8759 N . ASP A 353 ? -2.06852 21.07254 0.33158 1.000 24.63073 N ? A ? 331 N 1
   ATOM 8760 CA . ASP A 353 ? -1.62907 22.00915 -0.71407 1.000 22.63027 C ? A ? 331 CA 1
   ATOM 8761 C . ASP A 353 ? -0.11369 22.14170 -0.60093 1.000 21.06739 C ? A ? 331 C 1
   ATOM 8762 O . ASP A 353 ? 0.36683 22.82726 0.31349 1.000 20.93729 O ? A ? 331 O 1
   ATOM 8763 CB . ASP A 353 ? -2.30584 23.34968 -0.54407 1.000 25.76122 C ? A ? 331 CB 1
   ATOM 8764 CG . ASP A 353 ? -1.85960 24.34808 -1.56450 1.000 31.98624 C ? A ? 331 CG 1
   ATOM 8765 OD1 . ASP A 353 ? -0.85526 24.05043 -2.27366 1.000 32.84841 O ? A ? 331 OD1 1
   ATOM 8766 OD2 . ASP A 353 ? -2.48262 25.45653 -1.63941 1.000 35.30344 O ? A ? 331 OD2 1
   ATOM 8767 H . ASP A 353 ? -1.79447 21.29043 1.11709 1.000 29.56963 H ? A ? 331 H 1
   ATOM 8768 HA . ASP A 353 ? -1.84823 21.65573 -1.59040 1.000 27.16908 H ? A ? 331 HA 1
   ATOM 8769 HB2 . ASP A 353 ? -3.26477 23.23473 -0.63428 1.000 30.92622 H ? A ? 331 HB2 1
   ATOM 8770 HB3 . ASP A 353 ? -2.09520 23.70231 0.33467 1.000 30.92622 H ? A ? 331 HB3 1
   ATOM 8771 N . MET A 354 ? 0.63326 21.41897 -1.45605 1.000 19.78648 N ? A ? 332 N 1
   ATOM 8772 CA . MET A 354 ? 2.05600 21.21448 -1.16451 1.000 23.97473 C ? A ? 332 CA 1
   ATOM 8773 C . MET A 354 ? 2.83412 22.52181 -1.26696 1.000 26.76065 C ? A ? 332 C 1
   ATOM 8774 O . MET A 354 ? 3.72537 22.80266 -0.44842 1.000 22.19448 O ? A ? 332 O 1
   ATOM 8775 CB . MET A 354 ? 2.67500 20.18361 -2.10812 1.000 24.99784 C ? A ? 332 CB 1
   ATOM 8776 CG . MET A 354 ? 2.10569 18.76502 -1.94034 1.000 24.57753 C ? A ? 332 CG 1
   ATOM 8777 SD . MET A 354 ? 2.72227 17.98127 -0.48514 1.000 27.86478 S ? A ? 332 SD 1
   ATOM 8778 CE . MET A 354 ? 4.36182 17.62744 -0.94319 1.000 20.20533 C ? A ? 332 CE 1
   ATOM 8779 H . MET A 354 ? 0.34893 21.05317 -2.18058 1.000 23.75653 H ? A ? 332 H 1
   ATOM 8780 HA . MET A 354 ? 2.11530 20.86276 -0.26247 1.000 28.78243 H ? A ? 332 HA 1
   ATOM 8781 HB2 . MET A 354 ? 2.51163 20.46140 -3.02302 1.000 30.01016 H ? A ? 332 HB2 1
   ATOM 8782 HB3 . MET A 354 ? 3.62933 20.14096 -1.93974 1.000 30.01016 H ? A ? 332 HB3 1
   ATOM 8783 HG2 . MET A 354 ? 1.13925 18.81397 -1.87332 1.000 29.50579 H ? A ? 332 HG2 1
   ATOM 8784 HG3 . MET A 354 ? 2.35826 18.22623 -2.70638 1.000 29.50579 H ? A ? 332 HG3 1
   ATOM 8785 HE1 . MET A 354 ? 4.82012 17.22368 -0.18963 1.000 24.25915 H ? A ? 332 HE1 1
   ATOM 8786 HE2 . MET A 354 ? 4.35444 17.01299 -1.69372 1.000 24.25915 H ? A ? 332 HE2 1
   ATOM 8787 HE3 . MET A 354 ? 4.80428 18.45286 -1.19580 1.000 24.25915 H ? A ? 332 HE3 1
   ATOM 8788 N . MET A 355 ? 2.52033 23.33566 -2.27228 1.000 24.15820 N ? A ? 333 N 1
   ATOM 8789 CA . MET A 355 ? 3.32370 24.52597 -2.46991 1.000 23.77070 C ? A ? 333 CA 1
   ATOM 8790 C . MET A 355 ? 3.17219 25.52828 -1.32323 1.000 24.32646 C ? A ? 333 C 1
   ATOM 8791 O . MET A 355 ? 4.12124 26.25780 -1.01557 1.000 23.61008 O ? A ? 333 O 1
   ATOM 8792 CB . MET A 355 ? 2.98046 25.15909 -3.80851 1.000 20.59582 C ? A ? 333 CB 1
   ATOM 8793 CG . MET A 355 ? 4.17167 25.95800 -4.25263 1.000 24.24441 C ? A ? 333 CG 1
   ATOM 8794 SD . MET A 355 ? 4.00112 26.89466 -5.76808 1.000 23.41671 S ? A ? 333 SD 1
   ATOM 8795 CE . MET A 355 ? 2.62765 27.91230 -5.50139 1.000 22.37133 C ? A ? 333 CE 1
   ATOM 8796 H . MET A 355 ? 1.87395 23.22237 -2.82811 1.000 29.00259 H ? A ? 333 H 1
   ATOM 8797 HA . MET A 355 ? 4.25648 24.26125 -2.49732 1.000 28.53759 H ? A ? 333 HA 1
   ATOM 8798 HB2 . MET A 355 ? 2.79117 24.47134 -4.46583 1.000 24.72774 H ? A ? 333 HB2 1
   ATOM 8799 HB3 . MET A 355 ? 2.21525 25.74773 -3.71446 1.000 24.72774 H ? A ? 333 HB3 1
   ATOM 8800 HG2 . MET A 355 ? 4.38507 26.59311 -3.55120 1.000 29.10604 H ? A ? 333 HG2 1
   ATOM 8801 HG3 . MET A 355 ? 4.91235 25.34516 -4.38187 1.000 29.10604 H ? A ? 333 HG3 1
   ATOM 8802 HE1 . MET A 355 ? 2.45545 28.42740 -6.30508 1.000 26.85835 H ? A ? 333 HE1 1
   ATOM 8803 HE2 . MET A 355 ? 1.85952 27.35783 -5.29294 1.000 26.85835 H ? A ? 333 HE2 1
   ATOM 8804 HE3 . MET A 355 ? 2.81585 28.50892 -4.76009 1.000 26.85835 H ? A ? 333 HE3 1
   ATOM 8805 N . ALA A 356 ? 1.96896 25.68039 -0.77946 1.000 21.35686 N ? A ? 334 N 1
   ATOM 8806 CA . ALA A 356 ? 1.75973 26.50903 0.38949 1.000 23.26550 C ? A ? 334 CA 1
   ATOM 8807 C . ALA A 356 ? 2.24178 25.80650 1.65150 1.000 25.14142 C ? A ? 334 C 1
   ATOM 8808 O . ALA A 356 ? 2.31403 26.43347 2.71358 1.000 29.33905 O ? A ? 334 O 1
   ATOM 8809 CB . ALA A 356 ? 0.27155 26.85240 0.48388 1.000 27.10825 C ? A ? 334 CB 1
   ATOM 8810 H . ALA A 356 ? 1.25276 25.30790 -1.07596 1.000 25.64098 H ? A ? 334 H 1
   ATOM 8811 HA . ALA A 356 ? 2.24322 27.34702 0.31945 1.000 27.93135 H ? A ? 334 HA 1
   ATOM 8812 HB1 . ALA A 356 ? 0.12000 27.38378 1.28111 1.000 32.54265 H ? A ? 334 HB1 1
   ATOM 8813 HB2 . ALA A 356 ? 0.01317 27.35638 -0.30362 1.000 32.54265 H ? A ? 334 HB2 1
   ATOM 8814 HB3 . ALA A 356 ? -0.23991 26.02964 0.53259 1.000 32.54265 H ? A ? 334 HB3 1
   ATOM 8815 N . ALA A 357 ? 2.50861 24.50613 1.54348 1.000 20.60795 N ? A ? 335 N 1
   ATOM 8816 CA . ALA A 357 ? 2.77884 23.61159 2.65456 1.000 15.18543 C ? A ? 335 CA 1
   ATOM 8817 C . ALA A 357 ? 1.71492 23.80126 3.71147 1.000 21.72346 C ? A ? 335 C 1
   ATOM 8818 O . ALA A 357 ? 2.01232 24.11460 4.83728 1.000 22.95924 O ? A ? 335 O 1
   ATOM 8819 CB . ALA A 357 ? 4.17605 23.82501 3.23810 1.000 20.66098 C ? A ? 335 CB 1
   ATOM 8820 H . ALA A 357 ? 2.53956 24.09792 0.78716 1.000 24.74230 H ? A ? 335 H 1
   ATOM 8821 HA . ALA A 357 ? 2.75055 22.69788 2.33017 1.000 18.23526 H ? A ? 335 HA 1
   ATOM 8822 HB1 . ALA A 357 ? 4.29053 23.24195 4.00480 1.000 24.80593 H ? A ? 335 HB1 1
   ATOM 8823 HB2 . ALA A 357 ? 4.83702 23.61379 2.56029 1.000 24.80593 H ? A ? 335 HB2 1
   ATOM 8824 HB3 . ALA A 357 ? 4.26629 24.75152 3.51074 1.000 24.80593 H ? A ? 335 HB3 1
   ATOM 8825 N . ARG A 358 ? 0.46535 23.59339 3.31588 1.000 16.89896 N ? A ? 336 N 1
   ATOM 8826 CA . ARG A 358 ? -0.69243 23.62728 4.19301 1.000 20.05768 C ? A ? 336 CA 1
   ATOM 8827 C . ARG A 358 ? -1.40202 22.29574 4.05527 1.000 19.22091 C ? A ? 336 C 1
   ATOM 8828 O . ARG A 358 ? -1.49989 21.75762 2.95415 1.000 21.60104 O ? A ? 336 O 1
   ATOM 8829 H . ARG A 358 ? 0.25386 23.42184 2.50013 1.000 20.29150 H ? A ? 336 H 1
   ATOM 8830 HA . ARG A 358 ? -0.43207 23.75510 5.11863 1.000 24.08197 H ? A ? 336 HA 1
   ATOM 8831 CB A ARG A 358 ? -1.63777 24.77080 3.82207 0.466 22.37390 C ? A ? 336 CB 1
   ATOM 8832 CG A ARG A 358 ? -1.20671 26.09851 4.39739 0.466 28.69866 C ? A ? 336 CG 1
   ATOM 8833 CD A ARG A 358 ? -1.18524 26.02959 5.91438 0.466 29.22118 C ? A ? 336 CD 1
   ATOM 8834 NE A ARG A 358 ? -0.76642 27.28178 6.53175 0.466 36.70125 N ? A ? 336 NE 1
   ATOM 8835 CZ A ARG A 358 ? -0.50632 27.42589 7.82412 0.466 37.99657 C ? A ? 336 CZ 1
   ATOM 8836 NH1 A ARG A 358 ? -0.52552 26.39223 8.64610 0.466 36.98052 N ? A ? 336 NH1 1
   ATOM 8837 NH2 A ARG A 358 ? -0.20500 28.63589 8.29913 0.466 37.84627 N ? A ? 336 NH2 1
   ATOM 8838 HB2 A ARG A 358 ? -1.66457 24.85694 2.85628 0.466 26.86143 H ? A ? 336 HB2 1
   ATOM 8839 HB3 A ARG A 358 ? -2.52383 24.57014 4.16197 0.466 26.86143 H ? A ? 336 HB3 1
   ATOM 8840 HG2 A ARG A 358 ? -0.31491 26.31599 4.08385 0.466 34.45115 H ? A ? 336 HG2 1
   ATOM 8841 HG3 A ARG A 358 ? -1.83123 26.78965 4.12683 0.466 34.45115 H ? A ? 336 HG3 1
   ATOM 8842 HD2 A ARG A 358 ? -2.07725 25.82190 6.23389 0.466 35.07817 H ? A ? 336 HD2 1
   ATOM 8843 HD3 A ARG A 358 ? -0.56440 25.33732 6.19046 0.466 35.07817 H ? A ? 336 HD3 1
   ATOM 8844 HE A ARG A 358 ? -0.68258 27.97169 6.02520 0.466 44.05425 H ? A ? 336 HE 1
   ATOM 8845 HH11 A ARG A 358 ? -0.70919 25.60751 8.34595 0.466 44.38938 H ? A ? 336 HH11 1
   ATOM 8846 HH12 A ARG A 358 ? -0.35435 26.50389 9.48146 0.466 44.38938 H ? A ? 336 HH12 1
   ATOM 8847 HH21 A ARG A 358 ? -0.18097 29.31235 7.76864 0.466 45.42828 H ? A ? 336 HH21 1
   ATOM 8848 HH22 A ARG A 358 ? -0.03482 28.73926 9.13576 0.466 45.42828 H ? A ? 336 HH22 1
   ATOM 8849 CB B ARG A 358 ? -1.61056 24.79338 3.82934 0.534 22.37251 C ? A ? 336 CB 1
   ATOM 8850 CG B ARG A 358 ? -0.93069 26.14583 4.00784 0.534 26.96672 C ? A ? 336 CG 1
   ATOM 8851 CD B ARG A 358 ? -0.56489 26.41178 5.48097 0.534 28.79351 C ? A ? 336 CD 1
   ATOM 8852 NE B ARG A 358 ? -0.02503 27.75527 5.70399 0.534 36.93961 N ? A ? 336 NE 1
   ATOM 8853 CZ B ARG A 358 ? 0.53577 28.17023 6.83723 0.534 33.66749 C ? A ? 336 CZ 1
   ATOM 8854 NH1 B ARG A 358 ? 0.65642 27.36793 7.88458 0.534 30.91246 N ? A ? 336 NH1 1
   ATOM 8855 NH2 B ARG A 358 ? 0.98025 29.42553 6.92517 0.534 31.63696 N ? A ? 336 NH2 1
   ATOM 8856 HB2 B ARG A 358 ? -1.87661 24.70955 2.90031 0.534 26.85977 H ? A ? 336 HB2 1
   ATOM 8857 HB3 B ARG A 358 ? -2.39325 24.77108 4.40188 0.534 26.85977 H ? A ? 336 HB3 1
   ATOM 8858 HG2 B ARG A 358 ? -0.11457 26.16564 3.48394 0.534 32.37281 H ? A ? 336 HG2 1
   ATOM 8859 HG3 B ARG A 358 ? -1.53155 26.84777 3.71264 0.534 32.37281 H ? A ? 336 HG3 1
   ATOM 8860 HD2 B ARG A 358 ? -1.36165 26.31593 6.02586 0.534 34.56497 H ? A ? 336 HD2 1
   ATOM 8861 HD3 B ARG A 358 ? 0.10688 25.76999 5.75977 0.534 34.56497 H ? A ? 336 HD3 1
   ATOM 8862 HE B ARG A 358 ? -0.07415 28.31714 5.05478 0.534 44.34028 H ? A ? 336 HE 1
   ATOM 8863 HH11 B ARG A 358 ? 0.36900 26.55852 7.84159 0.534 37.10770 H ? A ? 336 HH11 1
   ATOM 8864 HH12 B ARG A 358 ? 1.02216 27.65653 8.60745 0.534 37.10770 H ? A ? 336 HH12 1
   ATOM 8865 HH21 B ARG A 358 ? 0.90281 29.95715 6.25362 0.534 37.97711 H ? A ? 336 HH21 1
   ATOM 8866 HH22 B ARG A 358 ? 1.34411 29.70282 7.65339 0.534 37.97711 H ? A ? 336 HH22 1
   ATOM 8867 N A PHE A 359 ? -1.92831 21.78677 5.16217 0.370 18.82517 N ? A ? 337 N 1
   ATOM 8868 CA A PHE A 359 ? -2.53782 20.47056 5.19887 0.370 21.03013 C ? A ? 337 CA 1
   ATOM 8869 C A PHE A 359 ? -3.82848 20.57031 5.98586 0.370 18.49683 C ? A ? 337 C 1
   ATOM 8870 O A PHE A 359 ? -3.92287 21.32325 6.95847 0.370 22.29197 O ? A ? 337 O 1
   ATOM 8871 CB A PHE A 359 ? -1.58150 19.44998 5.81192 0.370 17.32659 C ? A ? 337 CB 1
   ATOM 8872 CG A PHE A 359 ? -0.29784 19.31514 5.04805 0.370 18.52511 C ? A ? 337 CG 1
   ATOM 8873 CD1 A PHE A 359 ? 0.75850 20.17539 5.29558 0.370 15.82710 C ? A ? 337 CD1 1
   ATOM 8874 CD2 A PHE A 359 ? -0.15252 18.32556 4.06679 0.370 16.38143 C ? A ? 337 CD2 1
   ATOM 8875 CE1 A PHE A 359 ? 1.91945 20.04836 4.58826 0.370 16.46002 C ? A ? 337 CE1 1
   ATOM 8876 CE2 A PHE A 359 ? 1.02482 18.19942 3.36148 0.370 18.89922 C ? A ? 337 CE2 1
   ATOM 8877 CZ A PHE A 359 ? 2.05075 19.06862 3.61652 0.370 16.09471 C ? A ? 337 CZ 1
   ATOM 8878 H A PHE A 359 ? -1.94346 22.19517 5.91886 0.370 22.60296 H ? A ? 337 H 1
   ATOM 8879 HA A PHE A 359 ? -2.76193 20.15766 4.30850 0.370 25.24891 H ? A ? 337 HA 1
   ATOM 8880 HB2 A PHE A 359 ? -1.36392 19.72618 6.71595 0.370 20.80466 H ? A ? 337 HB2 1
   ATOM 8881 HB3 A PHE A 359 ? -2.01413 18.58190 5.82528 0.370 20.80466 H ? A ? 337 HB3 1
   ATOM 8882 HD1 A PHE A 359 ? 0.67739 20.83857 5.94250 0.370 19.00527 H ? A ? 337 HD1 1
   ATOM 8883 HD2 A PHE A 359 ? -0.85878 17.74710 3.88935 0.370 19.67047 H ? A ? 337 HD2 1
   ATOM 8884 HE1 A PHE A 359 ? 2.62887 20.62465 4.76009 0.370 19.76478 H ? A ? 337 HE1 1
   ATOM 8885 HE2 A PHE A 359 ? 1.12087 17.53237 2.72061 0.370 22.69181 H ? A ? 337 HE2 1
   ATOM 8886 HZ A PHE A 359 ? 2.84276 19.00136 3.13373 0.370 19.32640 H ? A ? 337 HZ 1
   ATOM 8887 N C PHE A 359 ? -1.98536 21.83283 5.15493 0.630 18.67797 N ? A ? 337 N 1
   ATOM 8888 CA C PHE A 359 ? -2.50261 20.48411 5.26083 0.630 21.08209 C ? A ? 337 CA 1
   ATOM 8889 C C PHE A 359 ? -3.80524 20.54113 6.02573 0.630 18.41893 C ? A ? 337 C 1
   ATOM 8890 O C PHE A 359 ? -3.89092 21.19497 7.06772 0.630 22.28866 O ? A ? 337 O 1
   ATOM 8891 CB C PHE A 359 ? -1.48223 19.59326 5.95628 0.630 17.15318 C ? A ? 337 CB 1
   ATOM 8892 CG C PHE A 359 ? -0.15991 19.58557 5.27001 0.630 17.63117 C ? A ? 337 CG 1
   ATOM 8893 CD1 C PHE A 359 ? 0.09268 18.66475 4.23915 0.630 16.69136 C ? A ? 337 CD1 1
   ATOM 8894 CD2 C PHE A 359 ? 0.83392 20.47695 5.64322 0.630 14.71888 C ? A ? 337 CD2 1
   ATOM 8895 CE1 C PHE A 359 ? 1.31970 18.64857 3.61224 0.630 17.92345 C ? A ? 337 CE1 1
   ATOM 8896 CE2 C PHE A 359 ? 2.02457 20.42589 5.03785 0.630 17.55572 C ? A ? 337 CE2 1
   ATOM 8897 CZ C PHE A 359 ? 2.24011 19.55733 3.97973 0.630 16.45196 C ? A ? 337 CZ 1
   ATOM 8898 H C PHE A 359 ? -2.09416 22.29742 5.87041 0.630 22.42632 H ? A ? 337 H 1
   ATOM 8899 HA C PHE A 359 ? -2.69159 20.09701 4.39173 0.630 25.31126 H ? A ? 337 HA 1
   ATOM 8900 HB2 C PHE A 359 ? -1.34852 19.91398 6.86191 0.630 20.59657 H ? A ? 337 HB2 1
   ATOM 8901 HB3 C PHE A 359 ? -1.81715 18.68306 5.97273 0.630 20.59657 H ? A ? 337 HB3 1
   ATOM 8902 HD1 C PHE A 359 ? -0.56927 18.06530 3.97956 0.630 20.04238 H ? A ? 337 HD1 1
   ATOM 8903 HD2 C PHE A 359 ? 0.67354 21.10557 6.30956 0.630 17.67541 H ? A ? 337 HD2 1
   ATOM 8904 HE1 C PHE A 359 ? 1.50701 18.02319 2.94989 0.630 21.52090 H ? A ? 337 HE1 1
   ATOM 8905 HE2 C PHE A 359 ? 2.71405 20.97784 5.32918 0.630 21.07962 H ? A ? 337 HE2 1
   ATOM 8906 HZ C PHE A 359 ? 3.04231 19.60421 3.51157 0.630 19.75511 H ? A ? 337 HZ 1
   ATOM 8907 N A PHE A 360 ? -4.80958 19.78011 5.56838 0.370 16.88623 N ? A ? 338 N 1
   ATOM 8908 CA A PHE A 360 ? -6.18266 19.96314 5.99975 0.370 18.95729 C ? A ? 338 CA 1
   ATOM 8909 C A PHE A 360 ? -6.83033 18.62616 6.32743 0.370 18.73836 C ? A ? 338 C 1
   ATOM 8910 O A PHE A 360 ? -6.54488 17.60517 5.69728 0.370 17.06121 O ? A ? 338 O 1
   ATOM 8911 CB A PHE A 360 ? -6.99375 20.67565 4.90898 0.370 20.80135 C ? A ? 338 CB 1
   ATOM 8912 CG A PHE A 360 ? -6.17504 21.62733 4.06412 0.370 24.28138 C ? A ? 338 CG 1
   ATOM 8913 CD1 A PHE A 360 ? -5.97833 22.93662 4.46422 0.370 23.63513 C ? A ? 338 CD1 1
   ATOM 8914 CD2 A PHE A 360 ? -5.58740 21.20000 2.88370 0.370 20.22153 C ? A ? 338 CD2 1
   ATOM 8915 CE1 A PHE A 360 ? -5.22039 23.80246 3.70169 0.370 22.55403 C ? A ? 338 CE1 1
   ATOM 8916 CE2 A PHE A 360 ? -4.82605 22.05829 2.11690 0.370 22.10687 C ? A ? 338 CE2 1
   ATOM 8917 CZ A PHE A 360 ? -4.65185 23.36621 2.52782 0.370 25.41468 C ? A ? 338 CZ 1
   ATOM 8918 H A PHE A 360 ? -4.70042 19.12132 5.02646 0.370 20.27623 H ? A ? 338 H 1
   ATOM 8919 HA A PHE A 360 ? -6.19414 20.48893 6.81481 0.370 22.76150 H ? A ? 338 HA 1
   ATOM 8920 HB2 A PHE A 360 ? -7.37509 20.00800 4.31761 0.370 24.97437 H ? A ? 338 HB2 1
   ATOM 8921 HB3 A PHE A 360 ? -7.70114 21.18801 5.33086 0.370 24.97437 H ? A ? 338 HB3 1
   ATOM 8922 HD1 A PHE A 360 ? -6.36133 23.23731 5.25656 0.370 28.37490 H ? A ? 338 HD1 1
   ATOM 8923 HD2 A PHE A 360 ? -5.70809 20.32126 2.60416 0.370 24.27858 H ? A ? 338 HD2 1
   ATOM 8924 HE1 A PHE A 360 ? -5.09428 24.68032 3.98161 0.370 27.07759 H ? A ? 338 HE1 1
   ATOM 8925 HE2 A PHE A 360 ? -4.43293 21.75865 1.32913 0.370 26.54100 H ? A ? 338 HE2 1
   ATOM 8926 HZ A PHE A 360 ? -4.14923 23.95249 2.00960 0.370 30.51037 H ? A ? 338 HZ 1
   ATOM 8927 N C PHE A 360 ? -4.79390 19.82084 5.51901 0.630 16.74844 N ? A ? 338 N 1
   ATOM 8928 CA C PHE A 360 ? -6.16216 19.91975 5.98942 0.630 18.90944 C ? A ? 338 CA 1
   ATOM 8929 C C PHE A 360 ? -6.72303 18.57344 6.44477 0.630 18.72475 C ? A ? 338 C 1
   ATOM 8930 O C PHE A 360 ? -6.28915 17.49980 6.02930 0.630 16.56539 O ? A ? 338 O 1
   ATOM 8931 CB C PHE A 360 ? -7.07612 20.48015 4.88894 0.630 20.63104 C ? A ? 338 CB 1
   ATOM 8932 CG C PHE A 360 ? -6.59974 21.78757 4.28798 0.630 24.98776 C ? A ? 338 CG 1
   ATOM 8933 CD1 C PHE A 360 ? -5.61055 21.80144 3.31758 0.630 19.37054 C ? A ? 338 CD1 1
   ATOM 8934 CD2 C PHE A 360 ? -7.14169 22.99784 4.68884 0.630 19.85826 C ? A ? 338 CD2 1
   ATOM 8935 CE1 C PHE A 360 ? -5.16926 22.97962 2.77845 0.630 24.30684 C ? A ? 338 CE1 1
   ATOM 8936 CE2 C PHE A 360 ? -6.70560 24.18527 4.12248 0.630 19.74181 C ? A ? 338 CE2 1
   ATOM 8937 CZ C PHE A 360 ? -5.71684 24.16423 3.16150 0.630 22.54993 C ? A ? 338 CZ 1
   ATOM 8938 H C PHE A 360 ? -4.69198 19.25125 4.88279 0.630 20.11088 H ? A ? 338 H 1
   ATOM 8939 HA C PHE A 360 ? -6.16254 20.50619 6.76207 0.630 22.70408 H ? A ? 338 HA 1
   ATOM 8940 HB2 C PHE A 360 ? -7.13137 19.82991 4.17128 0.630 24.77000 H ? A ? 338 HB2 1
   ATOM 8941 HB3 C PHE A 360 ? -7.95656 20.63376 5.26595 0.630 24.77000 H ? A ? 338 HB3 1
   ATOM 8942 HD1 C PHE A 360 ? -5.24111 20.99845 3.02841 0.630 23.25740 H ? A ? 338 HD1 1
   ATOM 8943 HD2 C PHE A 360 ? -7.80287 23.01366 5.34267 0.630 23.84266 H ? A ? 338 HD2 1
   ATOM 8944 HE1 C PHE A 360 ? -4.48887 22.97004 2.14451 0.630 29.18096 H ? A ? 338 HE1 1
   ATOM 8945 HE2 C PHE A 360 ? -7.07882 24.99406 4.38983 0.630 23.70293 H ? A ? 338 HE2 1
   ATOM 8946 HZ C PHE A 360 ? -5.42495 24.95864 2.77600 0.630 27.07266 H ? A ? 338 HZ 1
   ATOM 8947 N . ILE A 361 ? -7.71049 18.64201 7.32929 1.000 20.93938 N ? A ? 339 N 1
   ATOM 8948 CA . ILE A 361 ? -8.61720 17.53215 7.59572 1.000 20.99189 C ? A ? 339 CA 1
   ATOM 8949 C . ILE A 361 ? -10.02076 18.05114 7.30438 1.000 23.49154 C ? A ? 339 C 1
   ATOM 8950 O . ILE A 361 ? -10.41182 19.10280 7.83157 1.000 21.66456 O ? A ? 339 O 1
   ATOM 8951 CB . ILE A 361 ? -8.52778 16.98633 9.02307 1.000 19.12415 C ? A ? 339 CB 1
   ATOM 8952 CG1 . ILE A 361 ? -7.09371 16.69561 9.35572 1.000 18.78303 C ? A ? 339 CG1 1
   ATOM 8953 CG2 . ILE A 361 ? -9.38173 15.81291 9.09816 1.000 17.30672 C ? A ? 339 CG2 1
   ATOM 8954 CD1 . ILE A 361 ? -6.89252 16.10279 10.68575 1.000 23.95605 C ? A ? 339 CD1 1
   ATOM 8955 HA . ILE A 361 ? -8.39460 16.79192 7.00971 1.000 25.20302 H ? A ? 339 HA 1
   ATOM 8956 HB . ILE A 361 ? -8.83621 17.63148 9.67848 1.000 22.96174 H ? A ? 339 HB 1
   ATOM 8957 HG12 . ILE A 361 ? -6.74318 16.07282 8.69986 1.000 22.55239 H ? A ? 339 HG12 1
   ATOM 8958 HG13 . ILE A 361 ? -6.59356 17.52616 9.32501 1.000 22.55239 H ? A ? 339 HG13 1
   ATOM 8959 HG21 . ILE A 361 ? -9.41098 15.50187 10.01648 1.000 20.78081 H ? A ? 339 HG21 1
   ATOM 8960 HG22 . ILE A 361 ? -10.27372 16.05195 8.80132 1.000 20.78081 H ? A ? 339 HG22 1
   ATOM 8961 HG23 . ILE A 361 ? -9.01721 15.11990 8.52565 1.000 20.78081 H ? A ? 339 HG23 1
   ATOM 8962 HD11 . ILE A 361 ? -5.95248 16.15986 10.91803 1.000 28.76001 H ? A ? 339 HD11 1
   ATOM 8963 HD12 . ILE A 361 ? -7.42356 16.59227 11.33329 1.000 28.76001 H ? A ? 339 HD12 1
   ATOM 8964 HD13 . ILE A 361 ? -7.17187 15.17416 10.66313 1.000 28.76001 H ? A ? 339 HD13 1
   ATOM 8965 H A ILE A 361 ? -7.80006 19.29908 7.87686 0.370 25.14001 H ? A ? 339 H 1
   ATOM 8966 H C ILE A 361 ? -7.87977 19.34106 7.80075 0.630 25.14001 H ? A ? 339 H 1
   ATOM 8967 N . ASN A 362 ? -10.74326 17.35593 6.41246 1.000 21.81733 N ? A ? 340 N 1
   ATOM 8968 CA . ASN A 362 ? -12.07748 17.77191 5.94890 1.000 20.09627 C ? A ? 340 CA 1
   ATOM 8969 C . ASN A 362 ? -12.03815 19.24046 5.57839 1.000 23.71892 C ? A ? 340 C 1
   ATOM 8970 O . ASN A 362 ? -12.92237 20.02493 5.92490 1.000 19.19178 O ? A ? 340 O 1
   ATOM 8971 H . ASN A 362 ? -10.47574 16.62212 6.05253 1.000 26.19354 H ? A ? 340 H 1
   ATOM 8972 HA . ASN A 362 ? -12.31663 17.26776 5.15546 1.000 24.12828 H ? A ? 340 HA 1
   ATOM 8973 CB A ASN A 362 ? -13.16098 17.52272 7.00018 0.484 21.47653 C ? A ? 340 CB 1
   ATOM 8974 CG A ASN A 362 ? -13.34579 16.05123 7.31540 0.484 22.84455 C ? A ? 340 CG 1
   ATOM 8975 OD1 A ASN A 362 ? -13.09468 15.20293 6.47966 0.484 23.28988 O ? A ? 340 OD1 1
   ATOM 8976 ND2 A ASN A 362 ? -13.77252 15.74842 8.52750 0.484 25.71756 N ? A ? 340 ND2 1
   ATOM 8977 HB2 A ASN A 362 ? -12.91491 17.97666 7.82133 0.484 25.78459 H ? A ? 340 HB2 1
   ATOM 8978 HB3 A ASN A 362 ? -14.00587 17.86726 6.67101 0.484 25.78459 H ? A ? 340 HB3 1
   ATOM 8979 HD21 A ASN A 362 ? -13.89105 14.92583 8.74863 0.484 30.87382 H ? A ? 340 HD21 1
   ATOM 8980 HD22 A ASN A 362 ? -13.93196 16.37376 9.09595 0.484 30.87382 H ? A ? 340 HD22 1
   ATOM 8981 CB B ASN A 362 ? -13.16218 17.45161 6.97182 0.516 21.50408 C ? A ? 340 CB 1
   ATOM 8982 CG B ASN A 362 ? -13.50626 15.95972 6.96431 0.516 22.50581 C ? A ? 340 CG 1
   ATOM 8983 OD1 B ASN A 362 ? -13.16306 15.25390 6.00960 0.516 23.77282 O ? A ? 340 OD1 1
   ATOM 8984 ND2 B ASN A 362 ? -14.16852 15.47953 7.99552 0.516 21.40547 N ? A ? 340 ND2 1
   ATOM 8985 HB2 B ASN A 362 ? -12.84916 17.68962 7.85853 0.516 25.81765 H ? A ? 340 HB2 1
   ATOM 8986 HB3 B ASN A 362 ? -13.96482 17.95248 6.75780 0.516 25.81765 H ? A ? 340 HB3 1
   ATOM 8987 HD21 B ASN A 362 ? -14.37724 14.64567 8.02205 0.516 25.69932 H ? A ? 340 HD21 1
   ATOM 8988 HD22 B ASN A 362 ? -14.39250 15.99966 8.64275 0.516 25.69932 H ? A ? 340 HD22 1
   ATOM 8989 N . GLY A 363 ? -11.00457 19.59741 4.81852 1.000 24.80575 N ? A ? 341 N 1
   ATOM 8990 CA . GLY A 363 ? -10.86899 20.93445 4.25062 1.000 24.79386 C ? A ? 341 CA 1
   ATOM 8991 C . GLY A 363 ? -10.53607 22.05759 5.22344 1.000 23.37789 C ? A ? 341 C 1
   ATOM 8992 O . GLY A 363 ? -10.58718 23.22398 4.82691 1.000 27.30241 O ? A ? 341 O 1
   ATOM 8993 H . GLY A 363 ? -10.35544 19.07193 4.61335 1.000 29.77965 H ? A ? 341 H 1
   ATOM 8994 HA2 . GLY A 363 ? -10.16413 20.91146 3.58464 1.000 29.76538 H ? A ? 341 HA2 1
   ATOM 8995 HA3 . GLY A 363 ? -11.70527 21.16662 3.81746 1.000 29.76538 H ? A ? 341 HA3 1
   ATOM 8996 N . GLN A 364 ? -10.12713 21.75951 6.45855 1.000 19.02454 N ? A ? 342 N 1
   ATOM 8997 CA . GLN A 364 ? -9.87620 22.79208 7.46236 1.000 21.44801 C ? A ? 342 CA 1
   ATOM 8998 C . GLN A 364 ? -8.51693 22.58272 8.09967 1.000 17.82148 C ? A ? 342 C 1
   ATOM 8999 O . GLN A 364 ? -8.08044 21.44828 8.28634 1.000 22.00521 O ? A ? 342 O 1
   ATOM 9000 H . GLN A 364 ? -9.98723 20.95890 6.73973 1.000 22.84219 H ? A ? 342 H 1
   ATOM 9001 HA . GLN A 364 ? -9.90118 23.64901 7.00854 1.000 25.75036 H ? A ? 342 HA 1
   ATOM 9002 CB A GLN A 364 ? -10.92403 22.77936 8.58824 0.306 27.95813 C ? A ? 342 CB 1
   ATOM 9003 CG A GLN A 364 ? -12.34542 23.06468 8.16793 0.306 27.21364 C ? A ? 342 CG 1
   ATOM 9004 CD A GLN A 364 ? -13.33011 22.91565 9.32065 0.306 31.01732 C ? A ? 342 CD 1
   ATOM 9005 OE1 A GLN A 364 ? -13.69583 21.80010 9.70969 0.306 30.57413 O ? A ? 342 OE1 1
   ATOM 9006 NE2 A GLN A 364 ? -13.74703 24.03978 9.88590 0.306 28.88170 N ? A ? 342 NE2 1
   ATOM 9007 HB2 A GLN A 364 ? -10.91707 21.90093 8.99958 0.306 33.56251 H ? A ? 342 HB2 1
   ATOM 9008 HB3 A GLN A 364 ? -10.67679 23.45319 9.24072 0.306 33.56251 H ? A ? 342 HB3 1
   ATOM 9009 HG2 A GLN A 364 ? -12.40262 23.97499 7.83783 0.306 32.66912 H ? A ? 342 HG2 1
   ATOM 9010 HG3 A GLN A 364 ? -12.60150 22.44190 7.46974 0.306 32.66912 H ? A ? 342 HG3 1
   ATOM 9011 HE21 A GLN A 364 ? -13.46105 24.79786 9.59758 0.306 34.67080 H ? A ? 342 HE21 1
   ATOM 9012 HE22 A GLN A 364 ? -14.30352 24.01104 10.54095 0.306 34.67080 H ? A ? 342 HE22 1
   ATOM 9013 CB B GLN A 364 ? -10.91176 22.79011 8.58749 0.694 28.11226 C ? A ? 342 CB 1
   ATOM 9014 CG B GLN A 364 ? -12.34118 22.63964 8.14230 0.694 27.78963 C ? A ? 342 CG 1
   ATOM 9015 CD B GLN A 364 ? -13.32099 23.17502 9.16070 0.694 31.42518 C ? A ? 342 CD 1
   ATOM 9016 OE1 B GLN A 364 ? -13.75569 22.47257 10.08893 0.694 34.34422 O ? A ? 342 OE1 1
   ATOM 9017 NE2 B GLN A 364 ? -13.67290 24.42479 8.99840 0.694 30.29999 N ? A ? 342 NE2 1
   ATOM 9018 HB2 B GLN A 364 ? -10.71448 22.05101 9.18391 0.694 33.74747 H ? A ? 342 HB2 1
   ATOM 9019 HB3 B GLN A 364 ? -10.84437 23.63054 9.06712 0.694 33.74747 H ? A ? 342 HB3 1
   ATOM 9020 HG2 B GLN A 364 ? -12.46909 23.12905 7.31464 0.694 33.36031 H ? A ? 342 HG2 1
   ATOM 9021 HG3 B GLN A 364 ? -12.53343 21.69892 8.00456 0.694 33.36031 H ? A ? 342 HG3 1
   ATOM 9022 HE21 B GLN A 364 ? -13.34909 24.88137 8.34550 0.694 36.37274 H ? A ? 342 HE21 1
   ATOM 9023 HE22 B GLN A 364 ? -14.22799 24.78962 9.54463 0.694 36.37274 H ? A ? 342 HE22 1
   ATOM 9024 N A VAL A 365 ? -7.87776 23.68063 8.48481 0.324 23.60303 N ? A ? 343 N 1
   ATOM 9025 CA A VAL A 365 ? -6.63047 23.63770 9.23707 0.324 23.90584 C ? A ? 343 CA 1
   ATOM 9026 C A VAL A 365 ? -6.95705 23.72614 10.71962 0.324 24.53588 C ? A ? 343 C 1
   ATOM 9027 O A VAL A 365 ? -7.98852 24.27650 11.12435 0.324 25.48284 O ? A ? 343 O 1
   ATOM 9028 CB A VAL A 365 ? -5.66278 24.76708 8.82004 0.324 26.82245 C ? A ? 343 CB 1
   ATOM 9029 CG1 A VAL A 365 ? -5.07384 24.48570 7.43906 0.324 26.46213 C ? A ? 343 CG1 1
   ATOM 9030 CG2 A VAL A 365 ? -6.36013 26.12947 8.86756 0.324 25.67439 C ? A ? 343 CG2 1
   ATOM 9031 H A VAL A 365 ? -8.15227 24.47859 8.31900 0.324 28.33639 H ? A ? 343 H 1
   ATOM 9032 HA A VAL A 365 ? -6.19263 22.79194 9.05299 0.324 28.69976 H ? A ? 343 HA 1
   ATOM 9033 HB A VAL A 365 ? -4.92707 24.79925 9.45138 0.324 32.19969 H ? A ? 343 HB 1
   ATOM 9034 HG11 A VAL A 365 ? -4.40320 25.15733 7.23892 0.324 31.76731 H ? A ? 343 HG11 1
   ATOM 9035 HG12 A VAL A 365 ? -4.66872 23.60436 7.44211 0.324 31.76731 H ? A ? 343 HG12 1
   ATOM 9036 HG13 A VAL A 365 ? -5.78431 24.52089 6.77960 0.324 31.76731 H ? A ? 343 HG13 1
   ATOM 9037 HG21 A VAL A 365 ? -5.69374 26.82862 8.77802 0.324 30.82202 H ? A ? 343 HG21 1
   ATOM 9038 HG22 A VAL A 365 ? -6.99684 26.18396 8.13782 0.324 30.82202 H ? A ? 343 HG22 1
   ATOM 9039 HG23 A VAL A 365 ? -6.82126 26.21876 9.71625 0.324 30.82202 H ? A ? 343 HG23 1
   ATOM 9040 N B VAL A 365 ? -7.87614 23.67129 8.46701 0.676 23.54323 N ? A ? 343 N 1
   ATOM 9041 CA B VAL A 365 ? -6.64451 23.59463 9.23708 0.676 23.88712 C ? A ? 343 CA 1
   ATOM 9042 C B VAL A 365 ? -7.00077 23.63126 10.71745 0.676 24.52492 C ? A ? 343 C 1
   ATOM 9043 O B VAL A 365 ? -8.11015 24.00947 11.12227 0.676 25.34997 O ? A ? 343 O 1
   ATOM 9044 CB B VAL A 365 ? -5.63380 24.71273 8.87858 0.676 26.91380 C ? A ? 343 CB 1
   ATOM 9045 CG1 B VAL A 365 ? -5.21256 24.60918 7.40274 0.676 26.90671 C ? A ? 343 CG1 1
   ATOM 9046 CG2 B VAL A 365 ? -6.18443 26.10639 9.22552 0.676 25.22443 C ? A ? 343 CG2 1
   ATOM 9047 H B VAL A 365 ? -8.13124 24.47202 8.28435 0.676 28.26463 H ? A ? 343 H 1
   ATOM 9048 HA B VAL A 365 ? -6.21036 22.75087 9.03588 0.676 28.67730 H ? A ? 343 HA 1
   ATOM 9049 HB B VAL A 365 ? -4.83641 24.59207 9.41758 0.676 32.30931 H ? A ? 343 HB 1
   ATOM 9050 HG11 B VAL A 365 ? -4.56290 25.30331 7.21030 0.676 32.30080 H ? A ? 343 HG11 1
   ATOM 9051 HG12 B VAL A 365 ? -4.81972 23.73608 7.24697 0.676 32.30080 H ? A ? 343 HG12 1
   ATOM 9052 HG13 B VAL A 365 ? -5.99563 24.72438 6.84200 0.676 32.30080 H ? A ? 343 HG13 1
   ATOM 9053 HG21 B VAL A 365 ? -5.57631 26.78032 8.88360 0.676 30.28207 H ? A ? 343 HG21 1
   ATOM 9054 HG22 B VAL A 365 ? -7.05802 26.21142 8.81721 0.676 30.28207 H ? A ? 343 HG22 1
   ATOM 9055 HG23 B VAL A 365 ? -6.25813 26.18585 10.18945 0.676 30.28207 H ? A ? 343 HG23 1
   ATOM 9056 N . PHE A 366 ? -6.06111 23.18287 11.54180 1.000 23.75559 N ? A ? 344 N 1
   ATOM 9057 CA . PHE A 366 ? -6.27970 23.17604 12.98104 1.000 20.33318 C ? A ? 344 CA 1
   ATOM 9058 C . PHE A 366 ? -6.61529 24.56939 13.50700 1.000 24.22486 C ? A ? 344 C 1
   ATOM 9059 O . PHE A 366 ? -6.00738 25.56942 13.11515 1.000 22.40998 O ? A ? 344 O 1
   ATOM 9060 HA . PHE A 366 ? -7.03338 22.59726 13.17567 1.000 24.41256 H ? A ? 344 HA 1
   ATOM 9061 CB A PHE A 366 ? -5.04748 22.63465 13.69581 0.805 21.19989 C ? A ? 344 CB 1
   ATOM 9062 CG A PHE A 366 ? -5.11806 22.67398 15.20075 0.805 21.66829 C ? A ? 344 CG 1
   ATOM 9063 CD1 A PHE A 366 ? -5.91033 21.78832 15.88379 0.805 19.83971 C ? A ? 344 CD1 1
   ATOM 9064 CD2 A PHE A 366 ? -4.31866 23.56656 15.92865 0.805 22.12844 C ? A ? 344 CD2 1
   ATOM 9065 CE1 A PHE A 366 ? -5.94350 21.77221 17.28291 0.805 20.86558 C ? A ? 344 CE1 1
   ATOM 9066 CE2 A PHE A 366 ? -4.30944 23.55454 17.33751 0.805 22.97420 C ? A ? 344 CE2 1
   ATOM 9067 CZ A PHE A 366 ? -5.17190 22.69625 18.02310 0.805 23.68148 C ? A ? 344 CZ 1
   ATOM 9068 H A PHE A 366 ? -5.32511 22.81530 11.29119 0.324 28.51946 H ? A ? 344 H 1
   ATOM 9069 HB2 A PHE A 366 ? -4.92234 21.70898 13.43434 0.805 25.45262 H ? A ? 344 HB2 1
   ATOM 9070 HB3 A PHE A 366 ? -4.27932 23.16221 13.42652 0.805 25.45262 H ? A ? 344 HB3 1
   ATOM 9071 HD1 A PHE A 366 ? -6.43610 21.18634 15.40830 0.805 23.82040 H ? A ? 344 HD1 1
   ATOM 9072 HD2 A PHE A 366 ? -3.78507 24.17734 15.47353 0.805 26.56688 H ? A ? 344 HD2 1
   ATOM 9073 HE1 A PHE A 366 ? -6.47499 21.15147 17.72687 0.805 25.05145 H ? A ? 344 HE1 1
   ATOM 9074 HE2 A PHE A 366 ? -3.73360 24.11373 17.80722 0.805 27.58179 H ? A ? 344 HE2 1
   ATOM 9075 HZ A PHE A 366 ? -5.23725 22.73216 18.95011 0.805 28.43052 H ? A ? 344 HZ 1
   ATOM 9076 CB B PHE A 366 ? -5.03303 22.63031 13.68533 0.195 21.20782 C ? A ? 344 CB 1
   ATOM 9077 CG B PHE A 366 ? -5.04367 22.79137 15.18151 0.195 21.76155 C ? A ? 344 CG 1
   ATOM 9078 CD1 B PHE A 366 ? -5.87333 22.01796 15.96567 0.195 19.89586 C ? A ? 344 CD1 1
   ATOM 9079 CD2 B PHE A 366 ? -4.20018 23.70196 15.80225 0.195 22.25853 C ? A ? 344 CD2 1
   ATOM 9080 CE1 B PHE A 366 ? -5.87723 22.14986 17.34109 0.195 22.08126 C ? A ? 344 CE1 1
   ATOM 9081 CE2 B PHE A 366 ? -4.18927 23.83418 17.18220 0.195 23.36840 C ? A ? 344 CE2 1
   ATOM 9082 CZ B PHE A 366 ? -5.04052 23.06568 17.95402 0.195 23.67175 C ? A ? 344 CZ 1
   ATOM 9083 H B PHE A 366 ? -5.29497 22.87990 11.29514 0.676 28.51946 H ? A ? 344 H 1
   ATOM 9084 HB2 B PHE A 366 ? -4.95894 21.68249 13.49288 0.195 25.46213 H ? A ? 344 HB2 1
   ATOM 9085 HB3 B PHE A 366 ? -4.25521 23.09967 13.34533 0.195 25.46213 H ? A ? 344 HB3 1
   ATOM 9086 HD1 B PHE A 366 ? -6.43837 21.39868 15.56302 0.195 23.88778 H ? A ? 344 HD1 1
   ATOM 9087 HD2 B PHE A 366 ? -3.63509 24.23017 15.28595 0.195 26.72299 H ? A ? 344 HD2 1
   ATOM 9088 HE1 B PHE A 366 ? -6.44362 21.62181 17.85613 0.195 26.51026 H ? A ? 344 HE1 1
   ATOM 9089 HE2 B PHE A 366 ? -3.61048 24.43863 17.58782 0.195 28.05484 H ? A ? 344 HE2 1
   ATOM 9090 HZ B PHE A 366 ? -5.05075 23.16353 18.87880 0.195 28.41885 H ? A ? 344 HZ 1
   ATOM 9091 N . ASP A 367 ? -7.57474 24.60296 14.42844 1.000 21.07226 N ? A ? 345 N 1
   ATOM 9092 CA . ASP A 367 ? -7.93159 25.77840 15.21263 1.000 26.88712 C ? A ? 345 CA 1
   ATOM 9093 C . ASP A 367 ? -8.20845 25.30387 16.63003 1.000 23.73216 C ? A ? 345 C 1
   ATOM 9094 O . ASP A 367 ? -9.16568 24.55982 16.85634 1.000 25.80905 O ? A ? 345 O 1
   ATOM 9095 H . ASP A 367 ? -8.05826 23.92008 14.62715 1.000 25.29947 H ? A ? 345 H 1
   ATOM 9096 HA . ASP A 367 ? -7.19265 26.40674 15.22082 1.000 32.27730 H ? A ? 345 HA 1
   ATOM 9097 CB A ASP A 367 ? -9.16293 26.47560 14.62161 0.401 29.84986 C ? A ? 345 CB 1
   ATOM 9098 CG A ASP A 367 ? -9.44563 27.81919 15.26595 0.401 35.43858 C ? A ? 345 CG 1
   ATOM 9099 OD1 A ASP A 367 ? -8.54341 28.33698 15.95451 0.401 33.41160 O ? A ? 345 OD1 1
   ATOM 9100 OD2 A ASP A 367 ? -10.56899 28.34809 15.07368 0.401 37.51952 O ? A ? 345 OD2 1
   ATOM 9101 HB2 A ASP A 367 ? -9.01788 26.62262 13.67385 0.401 35.83258 H ? A ? 345 HB2 1
   ATOM 9102 HB3 A ASP A 367 ? -9.93991 25.91034 14.75456 0.401 35.83258 H ? A ? 345 HB3 1
   ATOM 9103 CB B ASP A 367 ? -9.14712 26.49729 14.63139 0.599 29.83406 C ? A ? 345 CB 1
   ATOM 9104 CG B ASP A 367 ? -9.42223 27.81383 15.33107 0.599 35.42861 C ? A ? 345 CG 1
   ATOM 9105 OD1 B ASP A 367 ? -9.11584 27.89267 16.53705 0.599 32.05285 O ? A ? 345 OD1 1
   ATOM 9106 OD2 B ASP A 367 ? -9.93337 28.75250 14.67554 0.599 40.47736 O ? A ? 345 OD2 1
   ATOM 9107 HB2 B ASP A 367 ? -8.98911 26.68126 13.69219 0.599 35.81362 H ? A ? 345 HB2 1
   ATOM 9108 HB3 B ASP A 367 ? -9.92917 25.93231 14.73179 0.599 35.81362 H ? A ? 345 HB3 1
   ATOM 9109 N A HIS A 368 ? -7.39218 25.74019 17.58384 0.423 26.37491 N ? A ? 346 N 1
   ATOM 9110 CA A HIS A 368 ? -7.50451 25.20619 18.93505 0.423 28.46029 C ? A ? 346 CA 1
   ATOM 9111 C A HIS A 368 ? -8.74883 25.69988 19.66729 0.423 32.40974 C ? A ? 346 C 1
   ATOM 9112 O A HIS A 368 ? -9.00294 25.25459 20.78839 0.423 31.05103 O ? A ? 346 O 1
   ATOM 9113 CB A HIS A 368 ? -6.24935 25.54894 19.74215 0.423 32.52710 C ? A ? 346 CB 1
   ATOM 9114 CG A HIS A 368 ? -6.25632 26.92730 20.32293 0.423 33.35433 C ? A ? 346 CG 1
   ATOM 9115 ND1 A HIS A 368 ? -6.83888 27.21948 21.53643 0.423 34.37819 N ? A ? 346 ND1 1
   ATOM 9116 CD2 A HIS A 368 ? -5.74932 28.09255 19.85780 0.423 36.85313 C ? A ? 346 CD2 1
   ATOM 9117 CE1 A HIS A 368 ? -6.69466 28.50718 21.79259 0.423 36.48491 C ? A ? 346 CE1 1
   ATOM 9118 NE2 A HIS A 368 ? -6.03840 29.06020 20.78814 0.423 39.19952 N ? A ? 346 NE2 1
   ATOM 9119 H A HIS A 368 ? -6.77808 26.33245 17.47562 0.423 31.66264 H ? A ? 346 H 1
   ATOM 9120 HA A HIS A 368 ? -7.56250 24.23947 18.88041 0.423 34.16510 H ? A ? 346 HA 1
   ATOM 9121 HB2 A HIS A 368 ? -6.17053 24.91996 20.47636 0.423 39.04528 H ? A ? 346 HB2 1
   ATOM 9122 HB3 A HIS A 368 ? -5.47658 25.47805 19.16016 0.423 39.04528 H ? A ? 346 HB3 1
   ATOM 9123 HD2 A HIS A 368 ? -5.29097 28.21504 19.05791 0.423 44.23651 H ? A ? 346 HD2 1
   ATOM 9124 HE1 A HIS A 368 ? -7.00257 28.94918 22.55070 0.423 43.79464 H ? A ? 346 HE1 1
   ATOM 9125 HE2 A HIS A 368 ? -5.82661 29.89146 20.72691 0.423 47.05217 H ? A ? 346 HE2 1
   ATOM 9126 N B HIS A 368 ? -7.38789 25.73961 17.58615 0.577 26.31401 N ? A ? 346 N 1
   ATOM 9127 CA B HIS A 368 ? -7.51544 25.22950 18.94833 0.577 28.40150 C ? A ? 346 CA 1
   ATOM 9128 C B HIS A 368 ? -8.89008 25.53494 19.53408 0.577 32.56226 C ? A ? 346 C 1
   ATOM 9129 O B HIS A 368 ? -9.38529 24.79913 20.39407 0.577 31.43265 O ? A ? 346 O 1
   ATOM 9130 CB B HIS A 368 ? -6.41823 25.82128 19.83995 0.577 33.00600 C ? A ? 346 CB 1
   ATOM 9131 CG B HIS A 368 ? -6.45814 27.31681 19.94273 0.577 35.50187 C ? A ? 346 CG 1
   ATOM 9132 ND1 B HIS A 368 ? -6.47218 28.13562 18.83426 0.577 43.21215 N ? A ? 346 ND1 1
   ATOM 9133 CD2 B HIS A 368 ? -6.45766 28.14175 21.01660 0.577 36.71285 C ? A ? 346 CD2 1
   ATOM 9134 CE1 B HIS A 368 ? -6.50134 29.39854 19.21745 0.577 38.65072 C ? A ? 346 CE1 1
   ATOM 9135 NE2 B HIS A 368 ? -6.48860 29.43012 20.53739 0.577 39.45217 N ? A ? 346 NE2 1
   ATOM 9136 H B HIS A 368 ? -6.76176 26.31846 17.47437 0.577 31.58956 H ? A ? 346 H 1
   ATOM 9137 HA B HIS A 368 ? -7.40108 24.26642 18.93055 0.577 34.09455 H ? A ? 346 HA 1
   ATOM 9138 HB2 B HIS A 368 ? -6.51681 25.46109 20.73519 0.577 39.61995 H ? A ? 346 HB2 1
   ATOM 9139 HB3 B HIS A 368 ? -5.55401 25.57332 19.47589 0.577 39.61995 H ? A ? 346 HB3 1
   ATOM 9140 HD2 B HIS A 368 ? -6.43975 27.88510 21.91031 0.577 44.06818 H ? A ? 346 HD2 1
   ATOM 9141 HE1 B HIS A 368 ? -6.52652 30.13851 18.65468 0.577 46.39362 H ? A ? 346 HE1 1
   ATOM 9142 HE2 B HIS A 368 ? -6.49813 30.14203 21.01977 0.577 47.35535 H ? A ? 346 HE2 1
   ATOM 9143 N . ARG A 369 ? -9.53189 26.59387 19.07304 1.000 32.01734 N ? A ? 347 N 1
   ATOM 9144 CA . ARG A 369 ? -10.80307 27.00791 19.64814 1.000 33.74457 C ? A ? 347 CA 1
   ATOM 9145 C . ARG A 369 ? -11.99256 26.33864 18.99264 1.000 30.20961 C ? A ? 347 C 1
   ATOM 9146 O . ARG A 369 ? -13.12517 26.67158 19.33225 1.000 37.03934 O ? A ? 347 O 1
   ATOM 9147 CB . ARG A 369 ? -10.98525 28.51700 19.51771 1.000 36.48866 C ? A ? 347 CB 1
   ATOM 9148 CG . ARG A 369 ? -9.96128 29.35988 20.20533 1.000 38.61145 C ? A ? 347 CG 1
   ATOM 9149 CD . ARG A 369 ? -10.14193 30.78059 19.68803 1.000 55.00292 C ? A ? 347 CD 1
   ATOM 9150 NE . ARG A 369 ? -9.42719 30.97259 18.43362 1.000 75.55709 N ? A ? 347 NE 1
   ATOM 9151 CZ . ARG A 369 ? -10.00699 31.05728 17.24501 1.000 52.90205 C ? A ? 347 CZ 1
   ATOM 9152 NH1 . ARG A 369 ? -11.32634 31.07766 17.11616 1.000 79.32930 N ? A ? 347 NH1 1
   ATOM 9153 NH2 . ARG A 369 ? -9.24574 31.13603 16.15891 1.000 56.77605 N ? A ? 347 NH2 1
   ATOM 9154 HA . ARG A 369 ? -10.78831 26.77443 20.58951 1.000 40.50624 H ? A ? 347 HA 1
   ATOM 9155 HB2 . ARG A 369 ? -10.95909 28.74546 18.57536 1.000 43.79914 H ? A ? 347 HB2 1
   ATOM 9156 HB3 . ARG A 369 ? -11.84867 28.75189 19.89219 1.000 43.79914 H ? A ? 347 HB3 1
   ATOM 9157 HG2 . ARG A 369 ? -10.09852 29.34430 21.16545 1.000 46.34649 H ? A ? 347 HG2 1
   ATOM 9158 HG3 . ARG A 369 ? -9.06755 29.04844 19.99285 1.000 46.34649 H ? A ? 347 HG3 1
   ATOM 9159 HD2 . ARG A 369 ? -11.08433 30.95115 19.53412 1.000 66.01626 H ? A ? 347 HD2 1
   ATOM 9160 HD3 . ARG A 369 ? -9.79322 31.40868 20.33980 1.000 66.01626 H ? A ? 347 HD3 1
   ATOM 9161 HE . ARG A 369 ? -8.57011 31.03531 18.46654 1.000 90.68126 H ? A ? 347 HE 1
   ATOM 9162 HH11 . ARG A 369 ? -11.82724 31.03544 17.81395 1.000 95.20791 H ? A ? 347 HH11 1
   ATOM 9163 HH12 . ARG A 369 ? -11.68127 31.13309 16.33478 1.000 95.20791 H ? A ? 347 HH12 1
   ATOM 9164 HH21 . ARG A 369 ? -8.38895 31.13162 16.23308 1.000 68.14401 H ? A ? 347 HH21 1
   ATOM 9165 HH22 . ARG A 369 ? -9.60979 31.19142 15.38174 1.000 68.14401 H ? A ? 347 HH22 1
   ATOM 9166 H A ARG A 369 ? -9.34468 26.97843 18.32694 0.423 38.43356 H ? A ? 347 H 1
   ATOM 9167 H B ARG A 369 ? -9.25342 27.09006 18.42817 0.577 38.43356 H ? A ? 347 H 1
   ATOM 9168 N A ARG A 370 ? -11.77495 25.39811 18.07296 0.631 29.05804 N ? A ? 348 N 1
   ATOM 9169 CA A ARG A 370 ? -12.84784 24.77988 17.29866 0.631 27.51135 C ? A ? 348 CA 1
   ATOM 9170 C A ARG A 370 ? -12.87389 23.28063 17.56093 0.631 27.24491 C ? A ? 348 C 1
   ATOM 9171 O A ARG A 370 ? -11.87322 22.59228 17.33011 0.631 28.33007 O ? A ? 348 O 1
   ATOM 9172 CB A ARG A 370 ? -12.65272 25.04589 15.80355 0.631 24.84890 C ? A ? 348 CB 1
   ATOM 9173 CG A ARG A 370 ? -13.67253 24.38270 14.94444 0.631 24.55112 C ? A ? 348 CG 1
   ATOM 9174 CD A ARG A 370 ? -13.36857 24.53762 13.46129 0.631 32.40185 C ? A ? 348 CD 1
   ATOM 9175 NE A ARG A 370 ? -12.36170 23.58880 13.00516 0.631 28.45158 N ? A ? 348 NE 1
   ATOM 9176 CZ A ARG A 370 ? -11.23323 23.91666 12.38919 0.631 27.43869 C ? A ? 348 CZ 1
   ATOM 9177 NH1 A ARG A 370 ? -10.92911 25.16520 12.10304 0.631 25.73966 N ? A ? 348 NH1 1
   ATOM 9178 NH2 A ARG A 370 ? -10.37062 22.96754 12.07894 0.631 22.91841 N ? A ? 348 NH2 1
   ATOM 9179 H A ARG A 370 ? -10.99439 25.09543 17.87620 0.631 34.88240 H ? A ? 348 H 1
   ATOM 9180 HA A ARG A 370 ? -13.69748 25.14945 17.58576 0.631 33.02638 H ? A ? 348 HA 1
   ATOM 9181 HB2 A ARG A 370 ? -12.70741 26.00147 15.64610 0.631 29.83143 H ? A ? 348 HB2 1
   ATOM 9182 HB3 A ARG A 370 ? -11.78021 24.71536 15.53828 0.631 29.83143 H ? A ? 348 HB3 1
   ATOM 9183 HG2 A ARG A 370 ? -13.69412 23.43502 15.15020 0.631 29.47409 H ? A ? 348 HG2 1
   ATOM 9184 HG3 A ARG A 370 ? -14.54063 24.77954 15.11715 0.631 29.47409 H ? A ? 348 HG3 1
   ATOM 9185 HD2 A ARG A 370 ? -14.18005 24.38548 12.95212 0.631 38.89498 H ? A ? 348 HD2 1
   ATOM 9186 HD3 A ARG A 370 ? -13.03633 25.43384 13.29602 0.631 38.89498 H ? A ? 348 HD3 1
   ATOM 9187 HE A ARG A 370 ? -12.50988 22.75340 13.14571 0.631 34.15465 H ? A ? 348 HE 1
   ATOM 9188 HH11 A ARG A 370 ? -11.46971 25.79915 12.31621 0.631 30.90034 H ? A ? 348 HH11 1
   ATOM 9189 HH12 A ARG A 370 ? -10.18983 25.34684 11.70294 0.631 30.90034 H ? A ? 348 HH12 1
   ATOM 9190 HH21 A ARG A 370 ? -10.54320 22.14843 12.27609 0.631 27.51484 H ? A ? 348 HH21 1
   ATOM 9191 HH22 A ARG A 370 ? -9.63584 23.16808 11.67960 0.631 27.51484 H ? A ? 348 HH22 1
   ATOM 9192 N B ARG A 370 ? -11.75323 25.44492 18.03350 0.369 29.07536 N ? A ? 348 N 1
   ATOM 9193 CA B ARG A 370 ? -12.78635 24.77196 17.26105 0.369 27.59231 C ? A ? 348 CA 1
   ATOM 9194 C B ARG A 370 ? -12.82200 23.29798 17.64717 0.369 27.28432 C ? A ? 348 C 1
   ATOM 9195 O B ARG A 370 ? -11.77397 22.68333 17.89367 0.369 27.03042 O ? A ? 348 O 1
   ATOM 9196 CB B ARG A 370 ? -12.51631 24.91788 15.75914 0.369 25.32271 C ? A ? 348 CB 1
   ATOM 9197 CG B ARG A 370 ? -13.68307 24.53595 14.89610 0.369 24.84879 C ? A ? 348 CG 1
   ATOM 9198 CD B ARG A 370 ? -13.26585 24.13869 13.47545 0.369 31.74085 C ? A ? 348 CD 1
   ATOM 9199 NE B ARG A 370 ? -12.67302 25.23331 12.71665 0.369 31.31966 N ? A ? 348 NE 1
   ATOM 9200 CZ B ARG A 370 ? -11.49021 25.17641 12.12117 0.369 28.84075 C ? A ? 348 CZ 1
   ATOM 9201 NH1 B ARG A 370 ? -10.76855 24.06432 12.11246 0.369 24.78877 N ? A ? 348 NH1 1
   ATOM 9202 NH2 B ARG A 370 ? -11.02310 26.25843 11.50645 0.369 35.34416 N ? A ? 348 NH2 1
   ATOM 9203 H B ARG A 370 ? -10.96054 25.20295 17.80394 0.369 34.90318 H ? A ? 348 H 1
   ATOM 9204 HA B ARG A 370 ? -13.65499 25.15940 17.45145 0.369 33.12352 H ? A ? 348 HA 1
   ATOM 9205 HB2 B ARG A 370 ? -12.29839 25.84395 15.56992 0.369 30.40000 H ? A ? 348 HB2 1
   ATOM 9206 HB3 B ARG A 370 ? -11.77054 24.34588 15.51927 0.369 30.40000 H ? A ? 348 HB3 1
   ATOM 9207 HG2 B ARG A 370 ? -14.13880 23.77928 15.29693 0.369 29.83131 H ? A ? 348 HG2 1
   ATOM 9208 HG3 B ARG A 370 ? -14.28846 25.29098 14.83026 0.369 29.83131 H ? A ? 348 HG3 1
   ATOM 9209 HD2 B ARG A 370 ? -12.61035 23.42570 13.52904 0.369 38.10177 H ? A ? 348 HD2 1
   ATOM 9210 HD3 B ARG A 370 ? -14.04959 23.83318 12.99242 0.369 38.10177 H ? A ? 348 HD3 1
   ATOM 9211 HE B ARG A 370 ? -13.12060 25.96472 12.65102 0.369 37.59634 H ? A ? 348 HE 1
   ATOM 9212 HH11 B ARG A 370 ? -11.06532 23.35609 12.49968 0.369 29.75928 H ? A ? 348 HH11 1
   ATOM 9213 HH12 B ARG A 370 ? -10.00364 24.05115 11.71960 0.369 29.75928 H ? A ? 348 HH12 1
   ATOM 9214 HH21 B ARG A 370 ? -11.48695 26.98257 11.49879 0.369 42.42574 H ? A ? 348 HH21 1
   ATOM 9215 HH22 B ARG A 370 ? -10.25702 26.23434 11.11638 0.369 42.42574 H ? A ? 348 HH22 1
   ATOM 9216 N A VAL A 371 ? -13.99148 22.78260 18.07785 0.631 22.82106 N ? A ? 349 N 1
   ATOM 9217 CA A VAL A 371 ? -14.17260 21.34660 18.21492 0.631 24.82548 C ? A ? 349 CA 1
   ATOM 9218 C A VAL A 371 ? -14.66693 20.83567 16.87330 0.631 29.37119 C ? A ? 349 C 1
   ATOM 9219 O A VAL A 371 ? -15.55226 21.44533 16.25613 0.631 23.59277 O ? A ? 349 O 1
   ATOM 9220 CB A VAL A 371 ? -15.16151 21.01399 19.34260 0.631 28.53082 C ? A ? 349 CB 1
   ATOM 9221 CG1 A VAL A 371 ? -15.42674 19.50767 19.37656 0.631 23.20801 C ? A ? 349 CG1 1
   ATOM 9222 CG2 A VAL A 371 ? -14.63084 21.47421 20.67134 0.631 26.83158 C ? A ? 349 CG2 1
   ATOM 9223 H A VAL A 371 ? -14.65509 23.25443 18.35462 0.631 27.39802 H ? A ? 349 H 1
   ATOM 9224 HA A VAL A 371 ? -13.33107 20.92013 18.44042 0.631 29.80333 H ? A ? 349 HA 1
   ATOM 9225 HB A VAL A 371 ? -15.99630 21.47831 19.17396 0.631 34.24973 H ? A ? 349 HB 1
   ATOM 9226 HG11 A VAL A 371 ? -15.85375 19.28108 20.21753 0.631 27.86237 H ? A ? 349 HG11 1
   ATOM 9227 HG12 A VAL A 371 ? -16.00809 19.27261 18.63651 0.631 27.86237 H ? A ? 349 HG12 1
   ATOM 9228 HG13 A VAL A 371 ? -14.58264 19.03650 19.29668 0.631 27.86237 H ? A ? 349 HG13 1
   ATOM 9229 HG21 A VAL A 371 ? -15.26924 21.24228 21.36384 0.631 32.21064 H ? A ? 349 HG21 1
   ATOM 9230 HG22 A VAL A 371 ? -13.78318 21.03470 20.84225 0.631 32.21064 H ? A ? 349 HG22 1
   ATOM 9231 HG23 A VAL A 371 ? -14.50560 22.43574 20.64550 0.631 32.21064 H ? A ? 349 HG23 1
   ATOM 9232 N B VAL A 371 ? -14.02841 22.74085 17.72187 0.369 22.64445 N ? A ? 349 N 1
   ATOM 9233 CA B VAL A 371 ? -14.24104 21.37311 18.18567 0.369 24.91240 C ? A ? 349 CA 1
   ATOM 9234 C B VAL A 371 ? -14.87123 20.60657 17.03260 0.369 29.10256 C ? A ? 349 C 1
   ATOM 9235 O B VAL A 371 ? -16.05905 20.78780 16.72873 0.369 26.01398 O ? A ? 349 O 1
   ATOM 9236 CB B VAL A 371 ? -15.11993 21.31306 19.44112 0.369 28.29770 C ? A ? 349 CB 1
   ATOM 9237 CG1 B VAL A 371 ? -15.14633 19.89365 20.00828 0.369 27.09200 C ? A ? 349 CG1 1
   ATOM 9238 CG2 B VAL A 371 ? -14.62559 22.30147 20.46785 0.369 30.34655 C ? A ? 349 CG2 1
   ATOM 9239 H B VAL A 371 ? -14.75529 23.14557 17.50406 0.369 27.18610 H ? A ? 349 H 1
   ATOM 9240 HA B VAL A 371 ? -13.38673 20.96650 18.39948 0.369 29.90763 H ? A ? 349 HA 1
   ATOM 9241 HB B VAL A 371 ? -16.03037 21.55293 19.20775 0.369 33.96999 H ? A ? 349 HB 1
   ATOM 9242 HG11 B VAL A 371 ? -15.65233 19.89362 20.83585 0.369 32.52315 H ? A ? 349 HG11 1
   ATOM 9243 HG12 B VAL A 371 ? -15.56694 19.30366 19.36338 0.369 32.52315 H ? A ? 349 HG12 1
   ATOM 9244 HG13 B VAL A 371 ? -14.23610 19.60405 20.17710 0.369 32.52315 H ? A ? 349 HG13 1
   ATOM 9245 HG21 B VAL A 371 ? -15.10245 22.15736 21.30015 0.369 36.42862 H ? A ? 349 HG21 1
   ATOM 9246 HG22 B VAL A 371 ? -13.67468 22.16662 20.60381 0.369 36.42862 H ? A ? 349 HG22 1
   ATOM 9247 HG23 B VAL A 371 ? -14.78917 23.20121 20.14441 0.369 36.42862 H ? A ? 349 HG23 1
   ATOM 9248 N . ASP A 372 ? -14.08260 19.73538 16.40084 1.000 22.39555 N ? A ? 350 N 1
   ATOM 9249 CA . ASP A 372 ? -14.43816 19.16712 15.10193 1.000 25.04115 C ? A ? 350 CA 1
   ATOM 9250 C . ASP A 372 ? -15.34994 17.95720 15.20256 1.000 22.42215 C ? A ? 350 C 1
   ATOM 9251 O . ASP A 372 ? -16.24188 17.80101 14.37336 1.000 27.72448 O ? A ? 350 O 1
   ATOM 9252 HA . ASP A 372 ? -14.92500 19.83379 14.59259 1.000 30.06214 H ? A ? 350 HA 1
   ATOM 9253 CB A ASP A 372 ? -13.15557 18.80160 14.34643 0.430 23.63423 C ? A ? 350 CB 1
   ATOM 9254 CG A ASP A 372 ? -12.24623 20.01857 14.15198 0.430 29.36056 C ? A ? 350 CG 1
   ATOM 9255 OD1 A ASP A 372 ? -12.49908 20.74569 13.16013 0.430 34.12264 O ? A ? 350 OD1 1
   ATOM 9256 OD2 A ASP A 372 ? -11.31747 20.28426 14.99015 0.430 23.16945 O ? A ? 350 OD2 1
   ATOM 9257 H A ASP A 372 ? -13.47202 19.29649 16.81817 0.631 26.88741 H ? A ? 350 H 1
   ATOM 9258 HB2 A ASP A 372 ? -12.66606 18.13345 14.85126 0.430 28.37383 H ? A ? 350 HB2 1
   ATOM 9259 HB3 A ASP A 372 ? -13.38775 18.45229 13.47180 0.430 28.37383 H ? A ? 350 HB3 1
   ATOM 9260 CB B ASP A 372 ? -13.16169 18.82611 14.32244 0.570 23.60307 C ? A ? 350 CB 1
   ATOM 9261 CG B ASP A 372 ? -12.31996 20.07540 14.06392 0.570 29.39340 C ? A ? 350 CG 1
   ATOM 9262 OD1 B ASP A 372 ? -12.95548 21.13766 13.82206 0.570 27.59650 O ? A ? 350 OD1 1
   ATOM 9263 OD2 B ASP A 372 ? -11.05090 20.03929 14.11920 0.570 26.30059 O ? A ? 350 OD2 1
   ATOM 9264 H B ASP A 372 ? -13.32939 19.45542 16.70727 0.369 26.88741 H ? A ? 350 H 1
   ATOM 9265 HB2 B ASP A 372 ? -12.62901 18.19872 14.83579 0.570 28.33644 H ? A ? 350 HB2 1
   ATOM 9266 HB3 B ASP A 372 ? -13.40132 18.43589 13.46733 0.570 28.33644 H ? A ? 350 HB3 1
   ATOM 9267 N . LEU A 373 ? -15.14943 17.10320 16.18293 1.000 18.26264 N ? A ? 351 N 1
   ATOM 9268 CA . LEU A 373 ? -15.94255 15.90048 16.37914 1.000 23.94470 C ? A ? 351 CA 1
   ATOM 9269 C . LEU A 373 ? -16.33480 15.82553 17.84019 1.000 20.93924 C ? A ? 351 C 1
   ATOM 9270 O . LEU A 373 ? -15.49228 16.05111 18.70609 1.000 17.87811 O ? A ? 351 O 1
   ATOM 9271 CB . LEU A 373 ? -15.17761 14.62412 16.06947 1.000 17.55467 C ? A ? 351 CB 1
   ATOM 9272 CG . LEU A 373 ? -14.27155 14.54788 14.84781 1.000 29.62888 C ? A ? 351 CG 1
   ATOM 9273 CD1 . LEU A 373 ? -13.59223 13.20995 14.88637 1.000 24.55319 C ? A ? 351 CD1 1
   ATOM 9274 CD2 . LEU A 373 ? -15.03830 14.74278 13.59969 1.000 35.56579 C ? A ? 351 CD2 1
   ATOM 9275 H . LEU A 373 ? -14.53387 17.19879 16.77584 1.000 21.92792 H ? A ? 351 H 1
   ATOM 9276 HA . LEU A 373 ? -16.71630 15.95108 15.79633 1.000 28.74639 H ? A ? 351 HA 1
   ATOM 9277 HB2 . LEU A 373 ? -14.61195 14.43771 16.83509 1.000 21.07836 H ? A ? 351 HB2 1
   ATOM 9278 HB3 . LEU A 373 ? -15.83341 13.91758 15.96164 1.000 21.07836 H ? A ? 351 HB3 1
   ATOM 9279 HG . LEU A 373 ? -13.60671 15.25414 14.85633 1.000 35.56740 H ? A ? 351 HG 1
   ATOM 9280 HD11 . LEU A 373 ? -13.35299 12.95108 13.98268 1.000 29.47657 H ? A ? 351 HD11 1
   ATOM 9281 HD12 . LEU A 373 ? -12.79412 13.27666 15.43360 1.000 29.47657 H ? A ? 351 HD12 1
   ATOM 9282 HD13 . LEU A 373 ? -14.20082 12.55763 15.26717 1.000 29.47657 H ? A ? 351 HD13 1
   ATOM 9283 HD21 . LEU A 373 ? -14.42710 14.72027 12.84681 1.000 42.69170 H ? A ? 351 HD21 1
   ATOM 9284 HD22 . LEU A 373 ? -15.69214 14.03113 13.51634 1.000 42.69170 H ? A ? 351 HD22 1
   ATOM 9285 HD23 . LEU A 373 ? -15.48723 15.60188 13.63574 1.000 42.69170 H ? A ? 351 HD23 1
   ATOM 9286 N . LYS A 374 ? -17.60343 15.47539 18.11006 1.000 21.83425 N ? A ? 352 N 1
   ATOM 9287 CA . LYS A 374 ? -18.16500 15.30846 19.45159 1.000 22.27591 C ? A ? 352 CA 1
   ATOM 9288 C . LYS A 374 ? -18.70285 13.88922 19.60155 1.000 24.66966 C ? A ? 352 C 1
   ATOM 9289 O . LYS A 374 ? -19.64971 13.50777 18.91384 1.000 24.18385 O ? A ? 352 O 1
   ATOM 9290 CB . LYS A 374 ? -19.28143 16.32609 19.68816 1.000 28.95561 C ? A ? 352 CB 1
   ATOM 9291 CG . LYS A 374 ? -18.77870 17.76563 19.71968 1.000 32.04095 C ? A ? 352 CG 1
   ATOM 9292 CD . LYS A 374 ? -19.87716 18.77827 19.56117 1.000 37.79472 C ? A ? 352 CD 1
   ATOM 9293 CE . LYS A 374 ? -19.29981 20.17044 19.31696 1.000 37.74682 C ? A ? 352 CE 1
   ATOM 9294 NZ . LYS A 374 ? -18.77133 20.77045 20.59508 1.000 47.77563 N ? A ? 352 NZ 1
   ATOM 9295 H . LYS A 374 ? -18.18513 15.32206 17.49548 1.000 26.21385 H ? A ? 352 H 1
   ATOM 9296 HA . LYS A 374 ? -17.46092 15.43408 20.10686 1.000 26.74385 H ? A ? 352 HA 1
   ATOM 9297 HB2 . LYS A 374 ? -19.93189 16.25176 18.97242 1.000 34.75949 H ? A ? 352 HB2 1
   ATOM 9298 HB3 . LYS A 374 ? -19.70352 16.13766 20.54094 1.000 34.75949 H ? A ? 352 HB3 1
   ATOM 9299 HG2 . LYS A 374 ? -18.34371 17.92882 20.57118 1.000 38.46189 H ? A ? 352 HG2 1
   ATOM 9300 HG3 . LYS A 374 ? -18.14753 17.89483 18.99455 1.000 38.46189 H ? A ? 352 HG3 1
   ATOM 9301 HD2 . LYS A 374 ? -20.43242 18.53795 18.80300 1.000 45.36641 H ? A ? 352 HD2 1
   ATOM 9302 HD3 . LYS A 374 ? -20.41270 18.80456 20.36950 1.000 45.36641 H ? A ? 352 HD3 1
   ATOM 9303 HE2 . LYS A 374 ? -18.56944 20.10996 18.68152 1.000 45.30893 H ? A ? 352 HE2 1
   ATOM 9304 HE3 . LYS A 374 ? -19.99452 20.75149 18.96960 1.000 45.30893 H ? A ? 352 HE3 1
   ATOM 9305 HZ1 . LYS A 374 ? -18.42179 21.57272 20.43298 1.000 57.34350 H ? A ? 352 HZ1 1
   ATOM 9306 HZ2 . LYS A 374 ? -19.43093 20.85687 21.18631 1.000 57.34350 H ? A ? 352 HZ2 1
   ATOM 9307 HZ3 . LYS A 374 ? -18.14114 20.24519 20.94014 1.000 57.34350 H ? A ? 352 HZ3 1
   ATOM 9308 N . GLY A 375 ? -18.08731 13.10884 20.48710 1.000 23.54077 N ? A ? 353 N 1
   ATOM 9309 CA . GLY A 375 ? -18.42069 11.71684 20.66554 1.000 27.55545 C ? A ? 353 CA 1
   ATOM 9310 C . GLY A 375 ? -18.80645 11.44429 22.11005 1.000 25.56059 C ? A ? 353 C 1
   ATOM 9311 O . GLY A 375 ? -18.65216 12.29038 22.98837 1.000 23.19757 O ? A ? 353 O 1
   ATOM 9312 H . GLY A 375 ? -17.45704 13.37890 21.00616 1.000 28.26167 H ? A ? 353 H 1
   ATOM 9313 HA2 . GLY A 375 ? -19.16654 11.48117 20.09189 1.000 33.07929 H ? A ? 353 HA2 1
   ATOM 9314 HA3 . GLY A 375 ? -17.65787 11.16383 20.43491 1.000 33.07929 H ? A ? 353 HA3 1
   ATOM 9315 N . GLN A 376 ? -19.31404 10.24104 22.33585 1.000 28.86927 N ? A ? 354 N 1
   ATOM 9316 CA . GLN A 376 ? -19.80864 9.82102 23.63129 1.000 27.58616 C ? A ? 354 CA 1
   ATOM 9317 C . GLN A 376 ? -18.85951 8.87058 24.33374 1.000 24.86065 C ? A ? 354 C 1
   ATOM 9318 O . GLN A 376 ? -18.41964 7.88808 23.74948 1.000 27.75678 O ? A ? 354 O 1
   ATOM 9319 H . GLN A 376 ? -19.38333 9.63267 21.73197 1.000 34.65587 H ? A ? 354 H 1
   ATOM 9320 HA . GLN A 376 ? -19.87645 10.60963 24.19200 1.000 33.11615 H ? A ? 354 HA 1
   ATOM 9321 CB A GLN A 376 ? -21.17367 9.14480 23.47465 0.044 32.92626 C ? A ? 354 CB 1
   ATOM 9322 CG A GLN A 376 ? -22.19842 9.94247 22.66616 0.044 32.77112 C ? A ? 354 CG 1
   ATOM 9323 CD A GLN A 376 ? -23.53203 9.22043 22.51986 0.044 33.73580 C ? A ? 354 CD 1
   ATOM 9324 OE1 A GLN A 376 ? -23.79078 8.56291 21.50992 0.044 33.85163 O ? A ? 354 OE1 1
   ATOM 9325 NE2 A GLN A 376 ? -24.38554 9.34503 23.52960 0.044 34.48207 N ? A ? 354 NE2 1
   ATOM 9326 HB2 A GLN A 376 ? -21.04585 8.29480 23.02513 0.044 39.52426 H ? A ? 354 HB2 1
   ATOM 9327 HB3 A GLN A 376 ? -21.54816 9.00011 24.35767 0.044 39.52426 H ? A ? 354 HB3 1
   ATOM 9328 HG2 A GLN A 376 ? -22.36333 10.78774 23.11250 0.044 39.33810 H ? A ? 354 HG2 1
   ATOM 9329 HG3 A GLN A 376 ? -21.84464 10.10035 21.77688 0.044 39.33810 H ? A ? 354 HG3 1
   ATOM 9330 HE21 A GLN A 376 ? -24.17181 9.81427 24.21789 0.044 41.39124 H ? A ? 354 HE21 1
   ATOM 9331 HE22 A GLN A 376 ? -25.15200 8.95649 23.49521 0.044 41.39124 H ? A ? 354 HE22 1
   ATOM 9332 CB B GLN A 376 ? -21.15516 9.11728 23.48905 0.411 32.99817 C ? A ? 354 CB 1
   ATOM 9333 CG B GLN A 376 ? -22.20239 9.86488 22.73726 0.411 32.72831 C ? A ? 354 CG 1
   ATOM 9334 CD B GLN A 376 ? -23.50319 9.09549 22.71821 0.411 33.40224 C ? A ? 354 CD 1
   ATOM 9335 OE1 B GLN A 376 ? -23.78228 8.30444 23.61746 0.411 33.21422 O ? A ? 354 OE1 1
   ATOM 9336 NE2 B GLN A 376 ? -24.29364 9.30088 21.68442 0.411 33.40965 N ? A ? 354 NE2 1
   ATOM 9337 HB2 B GLN A 376 ? -21.01168 8.27816 23.02410 0.410 39.61056 H ? A ? 354 HB2 1
   ATOM 9338 HB3 B GLN A 376 ? -21.50501 8.94848 24.37788 0.410 39.61056 H ? A ? 354 HB3 1
   ATOM 9339 HG2 B GLN A 376 ? -22.35760 10.72179 23.16449 0.410 39.28672 H ? A ? 354 HG2 1
   ATOM 9340 HG3 B GLN A 376 ? -21.91017 9.99856 21.82204 0.410 39.28672 H ? A ? 354 HG3 1
   ATOM 9341 HE21 B GLN A 376 ? -24.05833 9.84973 21.06555 0.410 40.10433 H ? A ? 354 HE21 1
   ATOM 9342 HE22 B GLN A 376 ? -25.04493 8.88611 21.62846 0.410 40.10433 H ? A ? 354 HE22 1
   ATOM 9343 CB C GLN A 376 ? -21.17570 9.14396 23.47536 0.545 33.01331 C ? A ? 354 CB 1
   ATOM 9344 CG C GLN A 376 ? -22.32921 10.08987 23.23482 0.545 33.21878 C ? A ? 354 CG 1
   ATOM 9345 CD C GLN A 376 ? -23.58490 9.66767 23.99384 0.545 35.58618 C ? A ? 354 CD 1
   ATOM 9346 OE1 C GLN A 376 ? -23.79565 10.07088 25.13544 0.545 41.46270 O ? A ? 354 OE1 1
   ATOM 9347 NE2 C GLN A 376 ? -24.40817 8.83796 23.36803 0.545 34.84439 N ? A ? 354 NE2 1
   ATOM 9348 HB2 C GLN A 376 ? -21.13395 8.53717 22.71974 0.545 39.62872 H ? A ? 354 HB2 1
   ATOM 9349 HB3 C GLN A 376 ? -21.36853 8.64976 24.28745 0.545 39.62872 H ? A ? 354 HB3 1
   ATOM 9350 HG2 C GLN A 376 ? -22.07991 10.97878 23.53245 0.545 39.87529 H ? A ? 354 HG2 1
   ATOM 9351 HG3 C GLN A 376 ? -22.53806 10.10355 22.28767 0.545 39.87529 H ? A ? 354 HG3 1
   ATOM 9352 HE21 C GLN A 376 ? -24.22207 8.56511 22.57398 0.545 41.82602 H ? A ? 354 HE21 1
   ATOM 9353 HE22 C GLN A 376 ? -25.12828 8.57263 23.75615 0.545 41.82602 H ? A ? 354 HE22 1
   ATOM 9354 N A ALA A 377 ? -18.58026 9.14279 25.60413 0.305 29.61531 N ? A ? 355 N 1
   ATOM 9355 CA A ALA A 377 ? -17.79225 8.21201 26.39451 0.305 31.38373 C ? A ? 355 CA 1
   ATOM 9356 C A ALA A 377 ? -18.49153 6.85997 26.47431 0.305 30.51911 C ? A ? 355 C 1
   ATOM 9357 O A ALA A 377 ? -19.72120 6.76740 26.44839 0.305 33.61856 O ? A ? 355 O 1
   ATOM 9358 CB A ALA A 377 ? -17.55776 8.76951 27.79742 0.305 32.94003 C ? A ? 355 CB 1
   ATOM 9359 H A ALA A 377 ? -18.83238 9.84965 26.02411 0.306 35.55113 H ? A ? 355 H 1
   ATOM 9360 HA A ALA A 377 ? -16.92658 8.08303 25.97632 0.306 37.67322 H ? A ? 355 HA 1
   ATOM 9361 HB1 A ALA A 377 ? -17.03319 8.13220 28.30690 0.306 39.54079 H ? A ? 355 HB1 1
   ATOM 9362 HB2 A ALA A 377 ? -17.07949 9.61048 27.72719 0.306 39.54079 H ? A ? 355 HB2 1
   ATOM 9363 HB3 A ALA A 377 ? -18.41518 8.91158 28.22818 0.306 39.54079 H ? A ? 355 HB3 1
   ATOM 9364 N B ALA A 377 ? -18.58024 9.14281 25.60411 0.306 29.61528 N ? A ? 355 N 1
   ATOM 9365 CA B ALA A 377 ? -17.79224 8.21200 26.39449 0.306 31.38373 C ? A ? 355 CA 1
   ATOM 9366 C B ALA A 377 ? -18.49153 6.85996 26.47419 0.306 30.51903 C ? A ? 355 C 1
   ATOM 9367 O B ALA A 377 ? -19.72120 6.76737 26.44811 0.306 33.61862 O ? A ? 355 O 1
   ATOM 9368 CB B ALA A 377 ? -17.55782 8.76944 27.79744 0.306 32.94003 C ? A ? 355 CB 1
   ATOM 9369 H B ALA A 377 ? -18.83232 9.84969 26.02409 0.306 35.55109 H ? A ? 355 H 1
   ATOM 9370 HA B ALA A 377 ? -16.92655 8.08305 25.97633 0.306 37.67323 H ? A ? 355 HA 1
   ATOM 9371 HB1 B ALA A 377 ? -17.03326 8.13211 28.30691 0.306 39.54079 H ? A ? 355 HB1 1
   ATOM 9372 HB2 B ALA A 377 ? -17.07957 9.61042 27.72727 0.306 39.54079 H ? A ? 355 HB2 1
   ATOM 9373 HB3 B ALA A 377 ? -18.41526 8.91146 28.22817 0.306 39.54079 H ? A ? 355 HB3 1
   ATOM 9374 N C ALA A 377 ? -18.58165 9.14082 25.60488 0.389 29.60041 N ? A ? 355 N 1
   ATOM 9375 CA C ALA A 377 ? -17.79558 8.20770 26.39439 0.389 31.38636 C ? A ? 355 CA 1
   ATOM 9376 C C ALA A 377 ? -18.49229 6.85391 26.46912 0.389 30.49002 C ? A ? 355 C 1
   ATOM 9377 O C ALA A 377 ? -19.72132 6.75820 26.43688 0.389 33.64136 O ? A ? 355 O 1
   ATOM 9378 CB C ALA A 377 ? -17.56504 8.76042 27.79969 0.389 32.94722 C ? A ? 355 CB 1
   ATOM 9379 H C ALA A 377 ? -18.83351 9.84731 26.02563 0.389 35.53324 H ? A ? 355 H 1
   ATOM 9380 HA C ALA A 377 ? -16.92930 8.08109 25.97674 0.389 37.67639 H ? A ? 355 HA 1
   ATOM 9381 HB1 C ALA A 377 ? -17.04191 8.12140 28.30849 0.389 39.54941 H ? A ? 355 HB1 1
   ATOM 9382 HB2 C ALA A 377 ? -17.08657 9.60161 27.73363 0.389 39.54941 H ? A ? 355 HB2 1
   ATOM 9383 HB3 C ALA A 377 ? -18.42366 8.90105 28.22852 0.389 39.54941 H ? A ? 355 HB3 1
   ATOM 9384 N . GLN A 378 ? -17.68685 5.80086 26.55517 1.000 30.60179 N ? A ? 356 N 1
   ATOM 9385 CA . GLN A 378 ? -18.18853 4.42716 26.69740 1.000 32.21212 C ? A ? 356 CA 1
   ATOM 9386 C . GLN A 378 ? -18.96912 3.95618 25.47384 1.000 29.96365 C ? A ? 356 C 1
   ATOM 9387 O . GLN A 378 ? -19.91913 3.18627 25.58388 1.000 36.64208 O ? A ? 356 O 1
   ATOM 9388 CB . GLN A 378 ? -19.03962 4.28060 27.96094 1.000 37.48861 C ? A ? 356 CB 1
   ATOM 9389 CG . GLN A 378 ? -18.27300 4.53634 29.22899 1.000 37.64805 C ? A ? 356 CG 1
   ATOM 9390 CD . GLN A 378 ? -17.20613 3.53691 29.43847 1.000 50.52620 C ? A ? 356 CD 1
   ATOM 9391 OE1 . GLN A 378 ? -16.02045 3.87558 29.49032 1.000 58.99147 O ? A ? 356 OE1 1
   ATOM 9392 NE2 . GLN A 378 ? -17.60486 2.27875 29.56190 1.000 65.31552 N ? A ? 356 NE2 1
   ATOM 9393 HA . GLN A 378 ? -17.41890 3.84212 26.77677 1.000 38.66729 H ? A ? 356 HA 1
   ATOM 9394 HB2 . GLN A 378 ? -19.77098 4.91658 27.92163 1.000 44.99909 H ? A ? 356 HB2 1
   ATOM 9395 HB3 . GLN A 378 ? -19.38815 3.37626 28.00084 1.000 44.99909 H ? A ? 356 HB3 1
   ATOM 9396 HG2 . GLN A 378 ? -17.86213 5.41379 29.18240 1.000 45.19042 H ? A ? 356 HG2 1
   ATOM 9397 HG3 . GLN A 378 ? -18.88085 4.49429 29.98374 1.000 45.19042 H ? A ? 356 HG3 1
   ATOM 9398 HE21 . GLN A 378 ? -18.44201 2.08672 29.51821 1.000 78.39138 H ? A ? 356 HE21 1
   ATOM 9399 HE22 . GLN A 378 ? -17.02640 1.65452 29.68566 1.000 78.39138 H ? A ? 356 HE22 1
   ATOM 9400 H A GLN A 378 ? -16.82861 5.84960 26.52980 0.306 36.73490 H ? A ? 356 H 1
   ATOM 9401 H B GLN A 378 ? -16.82860 5.84960 26.52988 0.306 36.73490 H ? A ? 356 H 1
   ATOM 9402 H C GLN A 378 ? -16.82854 5.85037 26.53381 0.389 36.73490 H ? A ? 356 H 1
   ATOM 9403 N A THR A 379 ? -18.59421 4.43531 24.29732 0.612 30.54181 N ? A ? 357 N 1
   ATOM 9404 CA A THR A 379 ? -19.14765 3.96613 23.03671 0.612 25.77624 C ? A ? 357 CA 1
   ATOM 9405 C A THR A 379 ? -18.00158 3.69813 22.08030 0.612 28.07703 C ? A ? 357 C 1
   ATOM 9406 O A THR A 379 ? -16.87383 4.15920 22.28101 0.612 25.43209 O ? A ? 357 O 1
   ATOM 9407 CB A THR A 379 ? -20.10737 4.96628 22.39165 0.612 34.18864 C ? A ? 357 CB 1
   ATOM 9408 OG1 A THR A 379 ? -19.38299 6.12484 21.93884 0.612 36.11619 O ? A ? 357 OG1 1
   ATOM 9409 CG2 A THR A 379 ? -21.20985 5.36211 23.38938 0.612 36.26147 C ? A ? 357 CG2 1
   ATOM 9410 H A THR A 379 ? -18.00247 5.05175 24.20014 0.612 36.66292 H ? A ? 357 H 1
   ATOM 9411 HA A THR A 379 ? -19.64566 3.15026 23.20175 0.612 30.94424 H ? A ? 357 HA 1
   ATOM 9412 HB A THR A 379 ? -20.53730 4.56339 21.62110 0.612 41.03912 H ? A ? 357 HB 1
   ATOM 9413 HG1 A THR A 379 ? -18.65524 6.18880 22.35342 0.612 43.35218 H ? A ? 357 HG1 1
   ATOM 9414 HG21 A THR A 379 ? -21.84414 5.95951 22.96313 0.612 43.52652 H ? A ? 357 HG21 1
   ATOM 9415 HG22 A THR A 379 ? -21.67969 4.57075 23.69580 0.612 43.52652 H ? A ? 357 HG22 1
   ATOM 9416 HG23 A THR A 379 ? -20.81883 5.81211 24.15456 0.612 43.52652 H ? A ? 357 HG23 1
   ATOM 9417 N B THR A 379 ? -18.58758 4.43366 24.29850 0.388 30.54506 N ? A ? 357 N 1
   ATOM 9418 CA B THR A 379 ? -19.14427 3.96339 23.04076 0.388 25.95032 C ? A ? 357 CA 1
   ATOM 9419 C B THR A 379 ? -17.99945 3.69217 22.08319 0.388 28.05928 C ? A ? 357 C 1
   ATOM 9420 O B THR A 379 ? -16.86855 4.14034 22.29017 0.388 25.49907 O ? A ? 357 O 1
   ATOM 9421 CB B THR A 379 ? -20.11028 4.96769 22.40752 0.388 34.12635 C ? A ? 357 CB 1
   ATOM 9422 OG1 B THR A 379 ? -19.38496 6.12085 21.95158 0.388 35.97189 O ? A ? 357 OG1 1
   ATOM 9423 CG2 B THR A 379 ? -21.18693 5.37706 23.42019 0.388 36.16387 C ? A ? 357 CG2 1
   ATOM 9424 H B THR A 379 ? -17.99211 5.04654 24.20158 0.388 36.66683 H ? A ? 357 H 1
   ATOM 9425 HA B THR A 379 ? -19.64101 3.14555 23.19980 0.388 31.15314 H ? A ? 357 HA 1
   ATOM 9426 HB B THR A 379 ? -20.55463 4.56413 21.64556 0.388 40.96437 H ? A ? 357 HB 1
   ATOM 9427 HG1 B THR A 379 ? -18.65821 6.18619 22.36772 0.388 43.17902 H ? A ? 357 HG1 1
   ATOM 9428 HG21 B THR A 379 ? -21.83136 5.96713 22.99896 0.388 43.40939 H ? A ? 357 HG21 1
   ATOM 9429 HG22 B THR A 379 ? -21.64884 4.59028 23.74962 0.388 43.40939 H ? A ? 357 HG22 1
   ATOM 9430 HG23 B THR A 379 ? -20.77928 5.83944 24.16915 0.388 43.40939 H ? A ? 357 HG23 1
   ATOM 9431 N . VAL A 380 ? -18.30449 2.94512 21.02907 1.000 23.89878 N ? A ? 358 N 1
   ATOM 9432 CA . VAL A 380 ? -17.35192 2.62978 19.98238 1.000 24.98673 C ? A ? 358 CA 1
   ATOM 9433 C . VAL A 380 ? -17.79174 3.32104 18.69948 1.000 30.65694 C ? A ? 358 C 1
   ATOM 9434 O . VAL A 380 ? -18.98405 3.36948 18.39538 1.000 24.95839 O ? A ? 358 O 1
   ATOM 9435 HA . VAL A 380 ? -16.47483 2.97509 20.21121 1.000 29.99682 H ? A ? 358 HA 1
   ATOM 9436 CB A VAL A 380 ? -17.24247 1.10542 19.80082 0.785 25.73494 C ? A ? 358 CB 1
   ATOM 9437 CG1 A VAL A 380 ? -16.24548 0.77394 18.71958 0.785 26.24314 C ? A ? 358 CG1 1
   ATOM 9438 CG2 A VAL A 380 ? -16.87039 0.45662 21.11674 0.785 26.14608 C ? A ? 358 CG2 1
   ATOM 9439 H A VAL A 380 ? -19.08024 2.59697 20.90019 0.612 28.69129 H ? A ? 358 H 1
   ATOM 9440 HB A VAL A 380 ? -18.10004 0.74750 19.52268 0.785 30.89468 H ? A ? 358 HB 1
   ATOM 9441 HG11 A VAL A 380 ? -16.08286 -0.18233 18.72236 0.785 31.50452 H ? A ? 358 HG11 1
   ATOM 9442 HG12 A VAL A 380 ? -16.60798 1.04533 17.86178 0.785 31.50452 H ? A ? 358 HG12 1
   ATOM 9443 HG13 A VAL A 380 ? -15.41907 1.25051 18.89516 0.785 31.50452 H ? A ? 358 HG13 1
   ATOM 9444 HG21 A VAL A 380 ? -16.69673 -0.48577 20.96624 0.785 31.38805 H ? A ? 358 HG21 1
   ATOM 9445 HG22 A VAL A 380 ? -16.07538 0.88755 21.46766 0.785 31.38805 H ? A ? 358 HG22 1
   ATOM 9446 HG23 A VAL A 380 ? -17.60618 0.56197 21.73997 0.785 31.38805 H ? A ? 358 HG23 1
   ATOM 9447 CB B VAL A 380 ? -17.23513 1.10655 19.78365 0.215 25.82486 C ? A ? 358 CB 1
   ATOM 9448 CG1 B VAL A 380 ? -16.20024 0.78876 18.72264 0.215 26.15978 C ? A ? 358 CG1 1
   ATOM 9449 CG2 B VAL A 380 ? -16.89289 0.43551 21.10362 0.215 26.12002 C ? A ? 358 CG2 1
   ATOM 9450 H B VAL A 380 ? -19.08166 2.60104 20.89785 0.388 28.69129 H ? A ? 358 H 1
   ATOM 9451 HB B VAL A 380 ? -18.08580 0.75433 19.47834 0.215 31.00258 H ? A ? 358 HB 1
   ATOM 9452 HG11 B VAL A 380 ? -16.03983 -0.16784 18.71445 0.215 31.40448 H ? A ? 358 HG11 1
   ATOM 9453 HG12 B VAL A 380 ? -16.53543 1.07536 17.85869 0.215 31.40448 H ? A ? 358 HG12 1
   ATOM 9454 HG13 B VAL A 380 ? -15.37866 1.26016 18.93164 0.215 31.40448 H ? A ? 358 HG13 1
   ATOM 9455 HG21 B VAL A 380 ? -16.73113 -0.50779 20.94573 0.215 31.35677 H ? A ? 358 HG21 1
   ATOM 9456 HG22 B VAL A 380 ? -16.09721 0.85046 21.47187 0.215 31.35677 H ? A ? 358 HG22 1
   ATOM 9457 HG23 B VAL A 380 ? -17.63698 0.54554 21.71609 0.215 31.35677 H ? A ? 358 HG23 1
   ATOM 9458 N . GLU A 381 ? -16.83935 3.90565 17.97373 1.000 24.42283 N ? A ? 359 N 1
   ATOM 9459 CA . GLU A 381 ? -17.10328 4.52503 16.68448 1.000 17.83751 C ? A ? 359 CA 1
   ATOM 9460 C . GLU A 381 ? -16.27070 3.82049 15.63015 1.000 21.43006 C ? A ? 359 C 1
   ATOM 9461 O . GLU A 381 ? -15.25661 3.20785 15.93758 1.000 22.68267 O ? A ? 359 O 1
   ATOM 9462 H . GLU A 381 ? -16.01569 3.95508 18.21611 1.000 29.32014 H ? A ? 359 H 1
   ATOM 9463 HA . GLU A 381 ? -18.04398 4.43529 16.46554 1.000 21.41776 H ? A ? 359 HA 1
   ATOM 9464 CB A GLU A 381 ? -16.77359 6.02225 16.70963 0.088 23.80629 C ? A ? 359 CB 1
   ATOM 9465 CG A GLU A 381 ? -17.24629 6.73300 17.96767 0.088 24.97094 C ? A ? 359 CG 1
   ATOM 9466 CD A GLU A 381 ? -17.06046 8.23617 17.89550 0.088 25.94275 C ? A ? 359 CD 1
   ATOM 9467 OE1 A GLU A 381 ? -16.09408 8.68874 17.24494 0.088 24.96436 O ? A ? 359 OE1 1
   ATOM 9468 OE2 A GLU A 381 ? -17.89171 8.96681 18.48347 0.088 25.98336 O ? A ? 359 OE2 1
   ATOM 9469 HB2 A GLU A 381 ? -15.81137 6.13055 16.65224 0.088 28.58030 H ? A ? 359 HB2 1
   ATOM 9470 HB3 A GLU A 381 ? -17.20127 6.44839 15.95042 0.088 28.58030 H ? A ? 359 HB3 1
   ATOM 9471 HG2 A GLU A 381 ? -18.19071 6.55316 18.09666 0.088 29.97788 H ? A ? 359 HG2 1
   ATOM 9472 HG3 A GLU A 381 ? -16.73927 6.40395 18.72632 0.088 29.97788 H ? A ? 359 HG3 1
   ATOM 9473 CB B GLU A 381 ? -16.77658 6.03696 16.68849 0.912 23.73214 C ? A ? 359 CB 1
   ATOM 9474 CG B GLU A 381 ? -17.34498 6.79737 17.88393 0.912 25.02625 C ? A ? 359 CG 1
   ATOM 9475 CD B GLU A 381 ? -17.32714 8.31497 17.70550 0.912 27.15382 C ? A ? 359 CD 1
   ATOM 9476 OE1 B GLU A 381 ? -16.38619 8.82224 17.03819 0.912 26.56425 O ? A ? 359 OE1 1
   ATOM 9477 OE2 B GLU A 381 ? -18.26228 9.01095 18.24241 0.912 26.46508 O ? A ? 359 OE2 1
   ATOM 9478 HB2 B GLU A 381 ? -15.81280 6.14582 16.70187 0.912 28.49132 H ? A ? 359 HB2 1
   ATOM 9479 HB3 B GLU A 381 ? -17.14436 6.43571 15.88435 0.912 28.49132 H ? A ? 359 HB3 1
   ATOM 9480 HG2 B GLU A 381 ? -18.26619 6.52527 18.01895 0.912 30.04425 H ? A ? 359 HG2 1
   ATOM 9481 HG3 B GLU A 381 ? -16.81767 6.58477 18.66984 0.912 30.04425 H ? A ? 359 HG3 1
   ATOM 9482 N . VAL A 382 ? -16.70448 3.90748 14.38236 1.000 18.62531 N ? A ? 360 N 1
   ATOM 9483 CA . VAL A 382 ? -15.85719 3.57964 13.24302 1.000 21.37401 C ? A ? 360 CA 1
   ATOM 9484 C . VAL A 382 ? -15.42943 4.87894 12.59046 1.000 25.80295 C ? A ? 360 C 1
   ATOM 9485 O . VAL A 382 ? -16.26009 5.72022 12.21707 1.000 22.58132 O ? A ? 360 O 1
   ATOM 9486 H . VAL A 382 ? -17.49817 4.15788 14.16567 1.000 22.36313 H ? A ? 360 H 1
   ATOM 9487 HA . VAL A 382 ? -15.06230 3.12300 13.56009 1.000 25.66156 H ? A ? 360 HA 1
   ATOM 9488 CB A VAL A 382 ? -16.55521 2.64544 12.23687 0.058 25.37831 C ? A ? 360 CB 1
   ATOM 9489 CG1 A VAL A 382 ? -16.18579 1.19214 12.53158 0.058 25.92012 C ? A ? 360 CG1 1
   ATOM 9490 CG2 A VAL A 382 ? -18.06320 2.82264 12.28098 0.058 25.47051 C ? A ? 360 CG2 1
   ATOM 9491 HB A VAL A 382 ? -16.25561 2.87278 11.34275 0.058 30.46673 H ? A ? 360 HB 1
   ATOM 9492 HG11 A VAL A 382 ? -16.64468 0.61551 11.90086 0.058 31.11690 H ? A ? 360 HG11 1
   ATOM 9493 HG12 A VAL A 382 ? -15.22607 1.08537 12.43966 0.058 31.11690 H ? A ? 360 HG12 1
   ATOM 9494 HG13 A VAL A 382 ? -16.45759 0.97457 13.43695 0.058 31.11690 H ? A ? 360 HG13 1
   ATOM 9495 HG21 A VAL A 382 ? -18.45701 2.36791 11.52003 0.058 30.57736 H ? A ? 360 HG21 1
   ATOM 9496 HG22 A VAL A 382 ? -18.40201 2.44113 13.10594 0.058 30.57736 H ? A ? 360 HG22 1
   ATOM 9497 HG23 A VAL A 382 ? -18.27113 3.76939 12.24449 0.058 30.57736 H ? A ? 360 HG23 1
   ATOM 9498 CB B VAL A 382 ? -16.56693 2.66945 12.22640 0.383 25.37759 C ? A ? 360 CB 1
   ATOM 9499 CG1 B VAL A 382 ? -15.66312 2.43448 10.99666 0.383 25.03986 C ? A ? 360 CG1 1
   ATOM 9500 CG2 B VAL A 382 ? -16.93333 1.34510 12.87395 0.383 27.78664 C ? A ? 360 CG2 1
   ATOM 9501 HB B VAL A 382 ? -17.38274 3.10140 11.92843 0.383 30.46586 H ? A ? 360 HB 1
   ATOM 9502 HG11 B VAL A 382 ? -16.00714 1.68146 10.49116 0.383 30.06059 H ? A ? 360 HG11 1
   ATOM 9503 HG12 B VAL A 382 ? -15.66658 3.23240 10.44511 0.383 30.06059 H ? A ? 360 HG12 1
   ATOM 9504 HG13 B VAL A 382 ? -14.76111 2.24539 11.29919 0.383 30.06059 H ? A ? 360 HG13 1
   ATOM 9505 HG21 B VAL A 382 ? -17.61026 0.90665 12.33504 0.383 33.35672 H ? A ? 360 HG21 1
   ATOM 9506 HG22 B VAL A 382 ? -16.14036 0.78885 12.92582 0.383 33.35672 H ? A ? 360 HG22 1
   ATOM 9507 HG23 B VAL A 382 ? -17.27787 1.51381 13.76486 0.383 33.35672 H ? A ? 360 HG23 1
   ATOM 9508 CB C VAL A 382 ? -16.54835 2.62789 12.24203 0.559 25.38493 C ? A ? 360 CB 1
   ATOM 9509 CG1 C VAL A 382 ? -17.98879 2.98301 12.02729 0.559 25.24979 C ? A ? 360 CG1 1
   ATOM 9510 CG2 C VAL A 382 ? -15.76062 2.59402 10.90563 0.559 25.18011 C ? A ? 360 CG2 1
   ATOM 9511 HB C VAL A 382 ? -16.54547 1.73400 12.61864 0.559 30.47467 H ? A ? 360 HB 1
   ATOM 9512 HG11 C VAL A 382 ? -18.38138 2.34870 11.40727 0.559 30.31250 H ? A ? 360 HG11 1
   ATOM 9513 HG12 C VAL A 382 ? -18.45357 2.94512 12.87784 0.559 30.31250 H ? A ? 360 HG12 1
   ATOM 9514 HG13 C VAL A 382 ? -18.04179 3.87964 11.66104 0.559 30.31250 H ? A ? 360 HG13 1
   ATOM 9515 HG21 C VAL A 382 ? -16.02864 1.81027 10.40085 0.559 30.22888 H ? A ? 360 HG21 1
   ATOM 9516 HG22 C VAL A 382 ? -15.96117 3.39739 10.40038 0.559 30.22888 H ? A ? 360 HG22 1
   ATOM 9517 HG23 C VAL A 382 ? -14.81109 2.55371 11.09968 0.559 30.22888 H ? A ? 360 HG23 1
   ATOM 9518 N B TRP A 383 ? -14.12527 5.05079 12.47978 0.632 22.23337 N ? A ? 361 N 1
   ATOM 9519 CA B TRP A 383 ? -13.54741 6.17170 11.76954 0.632 19.10737 C ? A ? 361 CA 1
   ATOM 9520 C B TRP A 383 ? -13.02264 5.70359 10.41921 0.632 20.30487 C ? A ? 361 C 1
   ATOM 9521 O B TRP A 383 ? -12.22153 4.76539 10.35430 0.632 19.17667 O ? A ? 361 O 1
   ATOM 9522 CB B TRP A 383 ? -12.41205 6.79178 12.56820 0.632 18.70452 C ? A ? 361 CB 1
   ATOM 9523 CG B TRP A 383 ? -12.79586 7.44642 13.82817 0.632 18.97274 C ? A ? 361 CG 1
   ATOM 9524 CD1 B TRP A 383 ? -13.86030 7.15334 14.60906 0.632 18.37412 C ? A ? 361 CD1 1
   ATOM 9525 CD2 B TRP A 383 ? -12.14828 8.58297 14.43750 0.632 20.06154 C ? A ? 361 CD2 1
   ATOM 9526 NE1 B TRP A 383 ? -13.90278 8.00209 15.70072 0.632 22.42866 N ? A ? 361 NE1 1
   ATOM 9527 CE2 B TRP A 383 ? -12.87907 8.90379 15.60271 0.632 18.61647 C ? A ? 361 CE2 1
   ATOM 9528 CE3 B TRP A 383 ? -11.03642 9.36494 14.10430 0.632 17.14634 C ? A ? 361 CE3 1
   ATOM 9529 CZ2 B TRP A 383 ? -12.50694 9.94418 16.46346 0.632 21.21181 C ? A ? 361 CZ2 1
   ATOM 9530 CZ3 B TRP A 383 ? -10.69873 10.42160 14.93652 0.632 16.71520 C ? A ? 361 CZ3 1
   ATOM 9531 CH2 B TRP A 383 ? -11.42268 10.68895 16.10627 0.632 23.57915 C ? A ? 361 CH2 1
   ATOM 9532 H B TRP A 383 ? -13.54092 4.51722 12.81660 0.632 26.69279 H ? A ? 361 H 1
   ATOM 9533 HA B TRP A 383 ? -14.23753 6.83772 11.62442 0.632 22.94160 H ? A ? 361 HA 1
   ATOM 9534 HB2 B TRP A 383 ? -11.77900 6.09117 12.79022 0.632 22.45818 H ? A ? 361 HB2 1
   ATOM 9535 HB3 B TRP A 383 ? -11.98316 7.46336 12.01509 0.632 22.45818 H ? A ? 361 HB3 1
   ATOM 9536 HD1 B TRP A 383 ? -14.47581 6.47778 14.43684 0.632 22.06169 H ? A ? 361 HD1 1
   ATOM 9537 HE1 B TRP A 383 ? -14.47948 7.96822 16.33780 0.632 26.92715 H ? A ? 361 HE1 1
   ATOM 9538 HE3 B TRP A 383 ? -10.53577 9.18026 13.34262 0.632 20.58836 H ? A ? 361 HE3 1
   ATOM 9539 HZ2 B TRP A 383 ? -12.97936 10.11930 17.24516 0.632 25.46693 H ? A ? 361 HZ2 1
   ATOM 9540 HZ3 B TRP A 383 ? -9.97689 10.96402 14.71374 0.632 20.07099 H ? A ? 361 HZ3 1
   ATOM 9541 HH2 B TRP A 383 ? -11.15648 11.39267 16.65292 0.632 28.30774 H ? A ? 361 HH2 1
   ATOM 9542 N C TRP A 383 ? -14.12573 5.03622 12.41621 0.368 22.23723 N ? A ? 361 N 1
   ATOM 9543 CA C TRP A 383 ? -13.57636 6.16870 11.68974 0.368 19.22458 C ? A ? 361 CA 1
   ATOM 9544 C C TRP A 383 ? -12.98199 5.69790 10.37135 0.368 20.34563 C ? A ? 361 C 1
   ATOM 9545 O C TRP A 383 ? -12.10378 4.83141 10.36373 0.368 19.37925 O ? A ? 361 O 1
   ATOM 9546 CB C TRP A 383 ? -12.49641 6.87512 12.49510 0.368 18.72377 C ? A ? 361 CB 1
   ATOM 9547 CG C TRP A 383 ? -12.96444 7.62576 13.66537 0.368 19.72119 C ? A ? 361 CG 1
   ATOM 9548 CD1 C TRP A 383 ? -14.23368 7.67436 14.16470 0.368 17.73583 C ? A ? 361 CD1 1
   ATOM 9549 CD2 C TRP A 383 ? -12.16701 8.48935 14.49759 0.368 20.10497 C ? A ? 361 CD2 1
   ATOM 9550 NE1 C TRP A 383 ? -14.27138 8.50207 15.26734 0.368 21.46256 N ? A ? 361 NE1 1
   ATOM 9551 CE2 C TRP A 383 ? -13.02262 9.02124 15.48567 0.368 18.67165 C ? A ? 361 CE2 1
   ATOM 9552 CE3 C TRP A 383 ? -10.82135 8.87376 14.49189 0.368 18.72434 C ? A ? 361 CE3 1
   ATOM 9553 CZ2 C TRP A 383 ? -12.57130 9.89627 16.48514 0.368 21.24090 C ? A ? 361 CZ2 1
   ATOM 9554 CZ3 C TRP A 383 ? -10.37271 9.73962 15.48385 0.368 18.61546 C ? A ? 361 CZ3 1
   ATOM 9555 CH2 C TRP A 383 ? -11.25001 10.24015 16.46875 0.368 21.08339 C ? A ? 361 CH2 1
   ATOM 9556 H C TRP A 383 ? -13.53111 4.49120 12.71448 0.368 26.69743 H ? A ? 361 H 1
   ATOM 9557 HA C TRP A 383 ? -14.30144 6.78679 11.50774 0.368 23.08225 H ? A ? 361 HA 1
   ATOM 9558 HB2 C TRP A 383 ? -11.86859 6.20781 12.81357 0.368 22.48127 H ? A ? 361 HB2 1
   ATOM 9559 HB3 C TRP A 383 ? -12.04417 7.50441 11.91168 0.368 22.48127 H ? A ? 361 HB3 1
   ATOM 9560 HD1 C TRP A 383 ? -14.96395 7.21767 13.81392 0.368 21.29574 H ? A ? 361 HD1 1
   ATOM 9561 HE1 C TRP A 383 ? -14.96888 8.66633 15.74285 0.368 25.76783 H ? A ? 361 HE1 1
   ATOM 9562 HE3 C TRP A 383 ? -10.23963 8.55716 13.83900 0.368 22.48196 H ? A ? 361 HE3 1
   ATOM 9563 HZ2 C TRP A 383 ? -13.14930 10.22898 17.13331 0.368 25.50183 H ? A ? 361 HZ2 1
   ATOM 9564 HZ3 C TRP A 383 ? -9.47805 9.99318 15.49804 0.368 22.35131 H ? A ? 361 HZ3 1
   ATOM 9565 HH2 C TRP A 383 ? -10.92149 10.81645 17.12056 0.368 25.31282 H ? A ? 361 HH2 1
   ATOM 9566 N B GLU A 384 ? -13.46973 6.37706 9.34738 0.632 18.92993 N ? A ? 362 N 1
   ATOM 9567 CA B GLU A 384 ? -12.97100 6.17509 7.99098 0.632 22.31952 C ? A ? 362 CA 1
   ATOM 9568 C B GLU A 384 ? -12.05225 7.33325 7.67522 0.632 20.69266 C ? A ? 362 C 1
   ATOM 9569 O B GLU A 384 ? -12.51371 8.46313 7.47990 0.632 20.03544 O ? A ? 362 O 1
   ATOM 9570 CB B GLU A 384 ? -14.10916 6.09512 6.97480 0.632 27.04186 C ? A ? 362 CB 1
   ATOM 9571 CG B GLU A 384 ? -14.87938 4.80045 7.05499 0.632 32.67739 C ? A ? 362 CG 1
   ATOM 9572 CD B GLU A 384 ? -16.36263 4.94485 6.70921 0.632 47.91804 C ? A ? 362 CD 1
   ATOM 9573 OE1 B GLU A 384 ? -16.90460 6.06658 6.83504 0.632 44.97614 O ? A ? 362 OE1 1
   ATOM 9574 OE2 B GLU A 384 ? -16.98996 3.92551 6.32584 0.632 53.76034 O ? A ? 362 OE2 1
   ATOM 9575 H B GLU A 384 ? -14.08458 6.97687 9.38960 0.632 22.72866 H ? A ? 362 H 1
   ATOM 9576 HA B GLU A 384 ? -12.47962 5.33991 7.94734 0.632 26.79617 H ? A ? 362 HA 1
   ATOM 9577 HB2 B GLU A 384 ? -14.72902 6.82309 7.13827 0.632 32.46299 H ? A ? 362 HB2 1
   ATOM 9578 HB3 B GLU A 384 ? -13.73920 6.16875 6.08115 0.632 32.46299 H ? A ? 362 HB3 1
   ATOM 9579 HG2 B GLU A 384 ? -14.49068 4.16654 6.43212 0.632 39.22562 H ? A ? 362 HG2 1
   ATOM 9580 HG3 B GLU A 384 ? -14.81862 4.45626 7.95984 0.632 39.22562 H ? A ? 362 HG3 1
   ATOM 9581 N C GLU A 384 ? -13.44241 6.28900 9.26178 0.368 19.15811 N ? A ? 362 N 1
   ATOM 9582 CA C GLU A 384 ? -12.83338 6.09516 7.94936 0.368 22.39743 C ? A ? 362 CA 1
   ATOM 9583 C C GLU A 384 ? -11.93780 7.29038 7.69400 0.368 20.76710 C ? A ? 362 C 1
   ATOM 9584 O C GLU A 384 ? -12.42766 8.40430 7.47627 0.368 20.20679 O ? A ? 362 O 1
   ATOM 9585 CB C GLU A 384 ? -13.87606 5.94784 6.84270 0.368 27.23991 C ? A ? 362 CB 1
   ATOM 9586 CG C GLU A 384 ? -14.72289 4.70101 7.00934 0.368 32.71412 C ? A ? 362 CG 1
   ATOM 9587 CD C GLU A 384 ? -15.30857 4.19557 5.70540 0.368 41.74213 C ? A ? 362 CD 1
   ATOM 9588 OE1 C GLU A 384 ? -14.98026 4.77105 4.64029 0.368 39.05271 O ? A ? 362 OE1 1
   ATOM 9589 OE2 C GLU A 384 ? -16.09843 3.21932 5.75474 0.368 42.66773 O ? A ? 362 OE2 1
   ATOM 9590 H C GLU A 384 ? -14.12105 6.81709 9.24877 0.368 23.00249 H ? A ? 362 H 1
   ATOM 9591 HA C GLU A 384 ? -12.30860 5.27940 7.95606 0.368 26.88967 H ? A ? 362 HA 1
   ATOM 9592 HB2 C GLU A 384 ? -14.46588 6.71775 6.85824 0.368 32.70064 H ? A ? 362 HB2 1
   ATOM 9593 HB3 C GLU A 384 ? -13.42392 5.89352 5.98625 0.368 32.70064 H ? A ? 362 HB3 1
   ATOM 9594 HG2 C GLU A 384 ? -14.17212 3.99476 7.38186 0.368 39.26969 H ? A ? 362 HG2 1
   ATOM 9595 HG3 C GLU A 384 ? -15.45891 4.89912 7.60928 0.368 39.26969 H ? A ? 362 HG3 1
   ATOM 9596 N B VAL A 385 ? -10.75457 7.05357 7.64594 0.632 17.78117 N ? A ? 363 N 1
   ATOM 9597 CA B VAL A 385 ? -9.74192 8.05641 7.35624 0.632 16.50627 C ? A ? 363 CA 1
   ATOM 9598 C B VAL A 385 ? -9.23371 7.80654 5.94896 0.632 20.64527 C ? A ? 363 C 1
   ATOM 9599 O B VAL A 385 ? -8.69741 6.73247 5.65377 0.632 19.98784 O ? A ? 363 O 1
   ATOM 9600 CB B VAL A 385 ? -8.58232 8.03573 8.35721 0.632 21.02633 C ? A ? 363 CB 1
   ATOM 9601 CG1 B VAL A 385 ? -7.68632 9.25514 8.10098 0.632 19.51064 C ? A ? 363 CG1 1
   ATOM 9602 CG2 B VAL A 385 ? -9.10930 7.98438 9.75498 0.632 21.55989 C ? A ? 363 CG2 1
   ATOM 9603 H B VAL A 385 ? -10.43077 6.27082 7.79445 0.632 21.35016 H ? A ? 363 H 1
   ATOM 9604 HA B VAL A 385 ? -10.15625 8.93248 7.39791 0.632 19.82028 H ? A ? 363 HA 1
   ATOM 9605 HB B VAL A 385 ? -8.03733 7.24134 8.24391 0.632 25.24435 H ? A ? 363 HB 1
   ATOM 9606 HG11 B VAL A 385 ? -7.00459 9.29643 8.78977 0.632 23.42552 H ? A ? 363 HG11 1
   ATOM 9607 HG12 B VAL A 385 ? -7.27071 9.16405 7.22927 0.632 23.42552 H ? A ? 363 HG12 1
   ATOM 9608 HG13 B VAL A 385 ? -8.23056 10.05770 8.12571 0.632 23.42552 H ? A ? 363 HG13 1
   ATOM 9609 HG21 B VAL A 385 ? -8.37580 8.12328 10.37433 0.632 25.88461 H ? A ? 363 HG21 1
   ATOM 9610 HG22 B VAL A 385 ? -9.77398 8.68180 9.86771 0.632 25.88461 H ? A ? 363 HG22 1
   ATOM 9611 HG23 B VAL A 385 ? -9.51215 7.11551 9.90888 0.632 25.88461 H ? A ? 363 HG23 1
   ATOM 9612 N C VAL A 385 ? -10.63023 7.06237 7.75556 0.368 18.06818 N ? A ? 363 N 1
   ATOM 9613 CA C VAL A 385 ? -9.63769 8.10299 7.53510 0.368 17.19564 C ? A ? 363 CA 1
   ATOM 9614 C C VAL A 385 ? -9.12442 7.95238 6.11372 0.368 20.27214 C ? A ? 363 C 1
   ATOM 9615 O C VAL A 385 ? -8.60698 6.89528 5.73749 0.368 20.33055 O ? A ? 363 O 1
   ATOM 9616 CB C VAL A 385 ? -8.48763 8.02777 8.54818 0.368 21.01752 C ? A ? 363 CB 1
   ATOM 9617 CG1 C VAL A 385 ? -7.66246 9.30943 8.47151 0.368 19.72616 C ? A ? 363 CG1 1
   ATOM 9618 CG2 C VAL A 385 ? -9.02617 7.78233 9.93885 0.368 21.35798 C ? A ? 363 CG2 1
   ATOM 9619 H C VAL A 385 ? -10.28711 6.29286 7.92794 0.368 21.69457 H ? A ? 363 H 1
   ATOM 9620 HA C VAL A 385 ? -10.05863 8.97172 7.63005 0.368 20.64752 H ? A ? 363 HA 1
   ATOM 9621 HB C VAL A 385 ? -7.90305 7.28283 8.33785 0.368 25.23378 H ? A ? 363 HB 1
   ATOM 9622 HG11 C VAL A 385 ? -6.97341 9.28268 9.15371 0.368 23.68414 H ? A ? 363 HG11 1
   ATOM 9623 HG12 C VAL A 385 ? -7.25591 9.37119 7.59298 0.368 23.68414 H ? A ? 363 HG12 1
   ATOM 9624 HG13 C VAL A 385 ? -8.24584 10.06999 8.62024 0.368 23.68414 H ? A ? 363 HG13 1
   ATOM 9625 HG21 C VAL A 385 ? -8.30896 7.90183 10.58090 0.368 25.64233 H ? A ? 363 HG21 1
   ATOM 9626 HG22 C VAL A 385 ? -9.73909 8.41531 10.11769 0.368 25.64233 H ? A ? 363 HG22 1
   ATOM 9627 HG23 C VAL A 385 ? -9.36805 6.87600 9.98971 0.368 25.64233 H ? A ? 363 HG23 1
   ATOM 9628 N B GLU A 386 ? -9.44079 8.77896 5.07809 0.632 18.72092 N ? A ? 364 N 1
   ATOM 9629 CA B GLU A 386 ? -9.09705 8.67430 3.66556 0.632 20.75356 C ? A ? 364 CA 1
   ATOM 9630 C B GLU A 386 ? -7.99173 9.67312 3.32207 0.632 18.46919 C ? A ? 364 C 1
   ATOM 9631 O B GLU A 386 ? -8.16721 10.89434 3.44903 0.632 17.19250 O ? A ? 364 O 1
   ATOM 9632 CB B GLU A 386 ? -10.31912 8.91578 2.78490 0.632 18.57394 C ? A ? 364 CB 1
   ATOM 9633 CG B GLU A 386 ? -9.97505 8.95058 1.27772 0.632 25.52752 C ? A ? 364 CG 1
   ATOM 9634 CD B GLU A 386 ? -11.21776 9.18348 0.40710 0.632 36.27370 C ? A ? 364 CD 1
   ATOM 9635 OE1 B GLU A 386 ? -12.31163 9.30608 1.00423 0.632 38.04873 O ? A ? 364 OE1 1
   ATOM 9636 OE2 B GLU A 386 ? -11.11077 9.25273 -0.84794 0.632 27.82598 O ? A ? 364 OE2 1
   ATOM 9637 H B GLU A 386 ? -9.79120 9.53630 5.28605 0.632 22.47786 H ? A ? 364 H 1
   ATOM 9638 HA B GLU A 386 ? -8.75738 7.78173 3.49573 0.632 24.91702 H ? A ? 364 HA 1
   ATOM 9639 HB2 B GLU A 386 ? -10.95877 8.20120 2.93026 0.632 22.30148 H ? A ? 364 HB2 1
   ATOM 9640 HB3 B GLU A 386 ? -10.71517 9.76889 3.02208 0.632 22.30148 H ? A ? 364 HB3 1
   ATOM 9641 HG2 B GLU A 386 ? -9.34865 9.67207 1.11044 0.632 30.64578 H ? A ? 364 HG2 1
   ATOM 9642 HG3 B GLU A 386 ? -9.58036 8.10243 1.02130 0.632 30.64578 H ? A ? 364 HG3 1
   ATOM 9643 N C GLU A 386 ? -9.27968 9.00452 5.32653 0.368 18.94138 N ? A ? 364 N 1
   ATOM 9644 CA C GLU A 386 ? -9.06148 8.97463 3.88725 0.368 21.35705 C ? A ? 364 CA 1
   ATOM 9645 C C GLU A 386 ? -7.85115 9.82509 3.52800 0.368 19.19014 C ? A ? 364 C 1
   ATOM 9646 O C GLU A 386 ? -7.74186 10.97429 3.95242 0.368 17.51109 O ? A ? 364 O 1
   ATOM 9647 CB C GLU A 386 ? -10.30876 9.47867 3.16589 0.368 17.71641 C ? A ? 364 CB 1
   ATOM 9648 CG C GLU A 386 ? -11.54174 8.65916 3.49966 0.368 24.09783 C ? A ? 364 CG 1
   ATOM 9649 CD C GLU A 386 ? -12.83918 9.36643 3.15362 0.368 34.18242 C ? A ? 364 CD 1
   ATOM 9650 OE1 C GLU A 386 ? -13.02056 9.74456 1.97065 0.368 35.97830 O ? A ? 364 OE1 1
   ATOM 9651 OE2 C GLU A 386 ? -13.67288 9.55997 4.07842 0.368 32.08408 O ? A ? 364 OE2 1
   ATOM 9652 H C GLU A 386 ? -9.52058 9.77872 5.61321 0.368 22.74241 H ? A ? 364 H 1
   ATOM 9653 HA C GLU A 386 ? -8.87287 8.06858 3.59676 0.368 25.64121 H ? A ? 364 HA 1
   ATOM 9654 HB2 C GLU A 386 ? -10.47696 10.39731 3.42800 0.368 21.27244 H ? A ? 364 HB2 1
   ATOM 9655 HB3 C GLU A 386 ? -10.16309 9.42829 2.20821 0.368 21.27244 H ? A ? 364 HB3 1
   ATOM 9656 HG2 C GLU A 386 ? -11.51225 7.82843 2.99975 0.368 28.93015 H ? A ? 364 HG2 1
   ATOM 9657 HG3 C GLU A 386 ? -11.54790 8.47341 4.45169 0.368 28.93015 H ? A ? 364 HG3 1
   ATOM 9658 N B ASN A 387 ? -6.85032 9.15679 2.89392 0.632 18.28889 N ? A ? 365 N 1
   ATOM 9659 CA B ASN A 387 ? -5.78469 10.02208 2.39054 0.632 17.96113 C ? A ? 365 CA 1
   ATOM 9660 C B ASN A 387 ? -6.06816 10.37861 0.92675 0.632 22.25064 C ? A ? 365 C 1
   ATOM 9661 O B ASN A 387 ? -5.92595 9.53699 0.02440 0.632 20.16399 O ? A ? 365 O 1
   ATOM 9662 CB B ASN A 387 ? -4.42267 9.34907 2.54795 0.632 15.49470 C ? A ? 365 CB 1
   ATOM 9663 CG B ASN A 387 ? -3.30989 10.21281 2.08800 0.632 18.18638 C ? A ? 365 CG 1
   ATOM 9664 OD1 B ASN A 387 ? -3.53224 11.36108 1.67601 0.632 18.00117 O ? A ? 365 OD1 1
   ATOM 9665 ND2 B ASN A 387 ? -2.07772 9.70929 2.21305 0.632 15.52238 N ? A ? 365 ND2 1
   ATOM 9666 H B ASN A 387 ? -6.66636 8.31676 2.88312 0.632 21.95943 H ? A ? 365 H 1
   ATOM 9667 HA B ASN A 387 ? -5.77501 10.84439 2.90494 0.632 21.56611 H ? A ? 365 HA 1
   ATOM 9668 HB2 B ASN A 387 ? -4.27685 9.14260 3.48444 0.632 18.60639 H ? A ? 365 HB2 1
   ATOM 9669 HB3 B ASN A 387 ? -4.40867 8.53389 2.02242 0.632 18.60639 H ? A ? 365 HB3 1
   ATOM 9670 HD21 B ASN A 387 ? -1.39709 10.17053 1.96086 0.632 18.63961 H ? A ? 365 HD21 1
   ATOM 9671 HD22 B ASN A 387 ? -1.96575 8.92417 2.54568 0.632 18.63961 H ? A ? 365 HD22 1
   ATOM 9672 N C ASN A 387 ? -6.93478 9.25839 2.76587 0.368 18.61700 N ? A ? 365 N 1
   ATOM 9673 CA C ASN A 387 ? -5.74443 9.98960 2.33126 0.368 18.09206 C ? A ? 365 CA 1
   ATOM 9674 C C ASN A 387 ? -5.94065 10.42421 0.87911 0.368 22.12886 C ? A ? 365 C 1
   ATOM 9675 O C ASN A 387 ? -5.60561 9.69954 -0.06165 0.368 19.89383 O ? A ? 365 O 1
   ATOM 9676 CB C ASN A 387 ? -4.49751 9.12817 2.50936 0.368 16.53436 C ? A ? 365 CB 1
   ATOM 9677 CG C ASN A 387 ? -3.25698 9.81583 2.05928 0.368 17.76804 C ? A ? 365 CG 1
   ATOM 9678 OD1 C ASN A 387 ? -3.30767 10.94639 1.58824 0.368 20.29363 O ? A ? 365 OD1 1
   ATOM 9679 ND2 C ASN A 387 ? -2.11821 9.14958 2.21741 0.368 16.72130 N ? A ? 365 ND2 1
   ATOM 9680 H C ASN A 387 ? -6.97430 8.44737 2.48252 0.368 22.35316 H ? A ? 365 H 1
   ATOM 9681 HA C ASN A 387 ? -5.65024 10.79267 2.86709 0.368 21.72323 H ? A ? 365 HA 1
   ATOM 9682 HB2 C ASN A 387 ? -4.39563 8.90916 3.44880 0.368 19.85399 H ? A ? 365 HB2 1
   ATOM 9683 HB3 C ASN A 387 ? -4.59676 8.31607 1.98825 0.368 19.85399 H ? A ? 365 HB3 1
   ATOM 9684 HD21 C ASN A 387 ? -1.37443 9.50515 1.97254 0.368 20.07831 H ? A ? 365 HD21 1
   ATOM 9685 HD22 C ASN A 387 ? -2.12497 8.36282 2.56462 0.368 20.07831 H ? A ? 365 HD22 1
   ATOM 9686 N . GLN A 388 ? -6.49695 11.62189 0.68961 1.000 21.41972 N ? A ? 366 N 1
   ATOM 9687 CA . GLN A 388 ? -6.66536 12.16874 -0.65533 1.000 23.86970 C ? A ? 366 CA 1
   ATOM 9688 C . GLN A 388 ? -5.49416 13.07710 -1.04973 1.000 26.42144 C ? A ? 366 C 1
   ATOM 9689 O . GLN A 388 ? -5.67681 13.99487 -1.85413 1.000 34.58748 O ? A ? 366 O 1
   ATOM 9690 CB . GLN A 388 ? -7.99096 12.92678 -0.79835 1.000 22.61685 C ? A ? 366 CB 1
   ATOM 9691 CG . GLN A 388 ? -9.18628 12.02692 -0.77062 1.000 21.19100 C ? A ? 366 CG 1
   ATOM 9692 CD . GLN A 388 ? -10.46626 12.75126 -1.12559 1.000 37.29337 C ? A ? 366 CD 1
   ATOM 9693 OE1 . GLN A 388 ? -10.45095 13.90903 -1.58631 1.000 36.76997 O ? A ? 366 OE1 1
   ATOM 9694 NE2 . GLN A 388 ? -11.59150 12.08442 -0.89876 1.000 40.76059 N ? A ? 366 NE2 1
   ATOM 9695 HA . GLN A 388 ? -6.70355 11.42114 -1.27220 1.000 28.65639 H ? A ? 366 HA 1
   ATOM 9696 HB2 . GLN A 388 ? -8.07370 13.55678 -0.06544 1.000 27.15297 H ? A ? 366 HB2 1
   ATOM 9697 HB3 . GLN A 388 ? -7.99268 13.40049 -1.64481 1.000 27.15297 H ? A ? 366 HB3 1
   ATOM 9698 HG2 . GLN A 388 ? -9.05842 11.31036 -1.41179 1.000 25.44195 H ? A ? 366 HG2 1
   ATOM 9699 HG3 . GLN A 388 ? -9.28593 11.65982 0.12168 1.000 25.44195 H ? A ? 366 HG3 1
   ATOM 9700 HE21 . GLN A 388 ? -11.56193 11.29057 -0.56932 1.000 48.92546 H ? A ? 366 HE21 1
   ATOM 9701 HE22 . GLN A 388 ? -12.35002 12.44627 -1.08126 1.000 48.92546 H ? A ? 366 HE22 1
   ATOM 9702 H B GLN A 388 ? -6.70155 12.18084 1.31035 0.632 25.71641 H ? A ? 366 H 1
   ATOM 9703 H C GLN A 388 ? -6.78215 12.13172 1.32075 0.368 25.71641 H ? A ? 366 H 1
   ATOM 9704 N . GLY A 389 ? -4.31673 12.87731 -0.44372 1.000 19.60859 N ? A ? 367 N 1
   ATOM 9705 CA . GLY A 389 ? -3.08281 13.48967 -0.88674 1.000 27.66577 C ? A ? 367 CA 1
   ATOM 9706 C . GLY A 389 ? -2.20631 12.54745 -1.70331 1.000 25.99497 C ? A ? 367 C 1
   ATOM 9707 O . GLY A 389 ? -2.55750 11.40656 -1.97663 1.000 22.24015 O ? A ? 367 O 1
   ATOM 9708 H . GLY A 389 ? -4.21545 12.37398 0.24620 1.000 23.54306 H ? A ? 367 H 1
   ATOM 9709 HA2 . GLY A 389 ? -3.29015 14.26197 -1.43581 1.000 33.21167 H ? A ? 367 HA2 1
   ATOM 9710 HA3 . GLY A 389 ? -2.57567 13.77970 -0.11241 1.000 33.21167 H ? A ? 367 HA3 1
   ATOM 9711 N . ASP A 390 ? -1.02508 13.04925 -2.06397 1.000 18.99445 N ? A ? 368 N 1
   ATOM 9712 CA . ASP A 390 ? -0.06605 12.26154 -2.80792 1.000 24.87343 C ? A ? 368 CA 1
   ATOM 9713 C . ASP A 390 ? 1.04765 11.68846 -1.95402 1.000 25.90550 C ? A ? 368 C 1
   ATOM 9714 O . ASP A 390 ? 1.81198 10.86590 -2.46046 1.000 34.41266 O ? A ? 368 O 1
   ATOM 9715 H . ASP A 390 ? -0.76217 13.84824 -1.88480 1.000 22.80609 H ? A ? 368 H 1
   ATOM 9716 HA . ASP A 390 ? -0.53747 11.51613 -3.21169 1.000 29.86087 H ? A ? 368 HA 1
   ATOM 9717 CB A ASP A 390 ? 0.55106 13.10438 -3.91865 0.455 33.68858 C ? A ? 368 CB 1
   ATOM 9718 CG A ASP A 390 ? -0.47344 13.58177 -4.91678 0.455 34.79078 C ? A ? 368 CG 1
   ATOM 9719 OD1 A ASP A 390 ? -1.62822 13.07836 -4.86832 0.455 32.59262 O ? A ? 368 OD1 1
   ATOM 9720 OD2 A ASP A 390 ? -0.10275 14.46258 -5.73868 0.455 37.07821 O ? A ? 368 OD2 1
   ATOM 9721 HB2 A ASP A 390 ? 0.97571 13.88356 -3.52691 0.454 40.43905 H ? A ? 368 HB2 1
   ATOM 9722 HB3 A ASP A 390 ? 1.20834 12.57170 -4.39312 0.454 40.43905 H ? A ? 368 HB3 1
   ATOM 9723 CB B ASP A 390 ? 0.49952 13.11148 -3.92742 0.447 33.67588 C ? A ? 368 CB 1
   ATOM 9724 CG B ASP A 390 ? -0.54290 13.41402 -4.98040 0.447 34.70530 C ? A ? 368 CG 1
   ATOM 9725 OD1 B ASP A 390 ? -0.92672 12.46352 -5.69672 0.447 32.13853 O ? A ? 368 OD1 1
   ATOM 9726 OD2 B ASP A 390 ? -1.01254 14.57880 -5.05883 0.447 34.08886 O ? A ? 368 OD2 1
   ATOM 9727 HB2 B ASP A 390 ? 0.81646 13.95238 -3.56227 0.447 40.42381 H ? A ? 368 HB2 1
   ATOM 9728 HB3 B ASP A 390 ? 1.23165 12.63688 -4.35126 0.447 40.42381 H ? A ? 368 HB3 1
   ATOM 9729 CB C ASP A 390 ? 0.52781 13.10759 -3.92724 0.098 33.60394 C ? A ? 368 CB 1
   ATOM 9730 CG C ASP A 390 ? -0.52805 13.61094 -4.88613 0.098 34.69809 C ? A ? 368 CG 1
   ATOM 9731 OD1 C ASP A 390 ? -1.56585 12.92632 -5.03909 0.098 32.45396 O ? A ? 368 OD1 1
   ATOM 9732 OD2 C ASP A 390 ? -0.32148 14.69028 -5.48112 0.098 35.60291 O ? A ? 368 OD2 1
   ATOM 9733 HB2 C ASP A 390 ? 0.97647 13.87612 -3.54128 0.098 40.33748 H ? A ? 368 HB2 1
   ATOM 9734 HB3 C ASP A 390 ? 1.16113 12.57137 -4.42951 0.098 40.33748 H ? A ? 368 HB3 1
   ATOM 9735 N A MET A 391 ? 1.13854 12.08484 -0.68629 0.864 23.59124 N ? A ? 369 N 1
   ATOM 9736 CA A MET A 391 ? 2.14471 11.60911 0.25052 0.864 24.10788 C ? A ? 369 CA 1
   ATOM 9737 C A MET A 391 ? 1.52036 10.59473 1.18132 0.864 16.14449 C ? A ? 369 C 1
   ATOM 9738 O A MET A 391 ? 0.32281 10.65812 1.45337 0.864 17.72105 O ? A ? 369 O 1
   ATOM 9739 CB A MET A 391 ? 2.66220 12.74079 1.14231 0.864 22.54256 C ? A ? 369 CB 1
   ATOM 9740 CG A MET A 391 ? 3.32509 13.83711 0.45816 0.864 24.27926 C ? A ? 369 CG 1
   ATOM 9741 SD A MET A 391 ? 3.78120 15.00259 1.67615 0.864 24.80249 S ? A ? 369 SD 1
   ATOM 9742 CE A MET A 391 ? 5.17590 14.19844 2.40936 0.864 20.91669 C ? A ? 369 CE 1
   ATOM 9743 H A MET A 391 ? 0.60186 12.65576 -0.33186 0.864 28.32224 H ? A ? 369 H 1
   ATOM 9744 HA A MET A 391 ? 2.87929 11.23580 -0.26128 0.864 28.94221 H ? A ? 369 HA 1
   ATOM 9745 HB2 A MET A 391 ? 1.90829 13.11688 1.62301 0.864 27.06382 H ? A ? 369 HB2 1
   ATOM 9746 HB3 A MET A 391 ? 3.30101 12.36548 1.76837 0.864 27.06382 H ? A ? 369 HB3 1
   ATOM 9747 HG2 A MET A 391 ? 4.11949 13.51882 0.00152 0.864 29.14787 H ? A ? 369 HG2 1
   ATOM 9748 HG3 A MET A 391 ? 2.72132 14.25272 -0.17716 0.864 29.14787 H ? A ? 369 HG3 1
   ATOM 9749 HE1 A MET A 391 ? 5.69955 14.85478 2.89507 0.864 25.11278 H ? A ? 369 HE1 1
   ATOM 9750 HE2 A MET A 391 ? 4.86074 13.51127 3.01713 0.864 25.11278 H ? A ? 369 HE2 1
   ATOM 9751 HE3 A MET A 391 ? 5.71433 13.79860 1.70857 0.864 25.11278 H ? A ? 369 HE3 1
   ATOM 9752 N D MET A 391 ? 1.12633 12.03160 -0.66972 0.136 23.73185 N ? A ? 369 N 1
   ATOM 9753 CA D MET A 391 ? 2.17277 11.52521 0.20838 0.136 23.85985 C ? A ? 369 CA 1
   ATOM 9754 C D MET A 391 ? 1.58523 10.66338 1.31865 0.136 16.74911 C ? A ? 369 C 1
   ATOM 9755 O D MET A 391 ? 0.43494 10.84781 1.72762 0.136 18.29145 O ? A ? 369 O 1
   ATOM 9756 CB D MET A 391 ? 2.96703 12.67512 0.83793 0.136 23.03103 C ? A ? 369 CB 1
   ATOM 9757 CG D MET A 391 ? 3.91582 13.35354 -0.11174 0.136 24.21189 C ? A ? 369 CG 1
   ATOM 9758 SD D MET A 391 ? 5.56093 13.55645 0.58031 0.136 26.05733 S ? A ? 369 SD 1
   ATOM 9759 CE D MET A 391 ? 5.25839 14.75110 1.88225 0.136 19.26868 C ? A ? 369 CE 1
   ATOM 9760 H D MET A 391 ? 0.57517 12.56482 -0.28048 0.136 28.49097 H ? A ? 369 H 1
   ATOM 9761 HA D MET A 391 ? 2.77693 10.98244 -0.32199 0.136 28.64458 H ? A ? 369 HA 1
   ATOM 9762 HB2 D MET A 391 ? 2.34309 13.34421 1.16029 0.136 27.64999 H ? A ? 369 HB2 1
   ATOM 9763 HB3 D MET A 391 ? 3.48886 12.32480 1.57676 0.136 27.64999 H ? A ? 369 HB3 1
   ATOM 9764 HG2 D MET A 391 ? 3.99282 12.81923 -0.91764 0.136 29.06702 H ? A ? 369 HG2 1
   ATOM 9765 HG3 D MET A 391 ? 3.57070 14.23367 -0.32892 0.136 29.06702 H ? A ? 369 HG3 1
   ATOM 9766 HE1 D MET A 391 ? 6.00502 14.73936 2.50137 0.136 23.13517 H ? A ? 369 HE1 1
   ATOM 9767 HE2 D MET A 391 ? 5.16981 15.63272 1.48754 0.136 23.13517 H ? A ? 369 HE2 1
   ATOM 9768 HE3 D MET A 391 ? 4.44044 14.51256 2.34590 0.136 23.13517 H ? A ? 369 HE3 1
   ATOM 9769 N A ASP A 392 ? 2.35903 9.71194 1.74160 0.864 15.58798 N ? A ? 370 N 1
   ATOM 9770 CA A ASP A 392 ? 1.96778 8.92738 2.91304 0.864 15.33944 C ? A ? 370 CA 1
   ATOM 9771 C A ASP A 392 ? 1.73027 9.91073 4.03422 0.864 14.71274 C ? A ? 370 C 1
   ATOM 9772 O A ASP A 392 ? 2.56999 10.78138 4.23664 0.864 13.98102 O ? A ? 370 O 1
   ATOM 9773 CB A ASP A 392 ? 3.07683 7.98365 3.40973 0.864 15.45853 C ? A ? 370 CB 1
   ATOM 9774 CG A ASP A 392 ? 3.29376 6.79584 2.56005 0.864 20.48904 C ? A ? 370 CG 1
   ATOM 9775 OD1 A ASP A 392 ? 3.24049 6.91280 1.32527 0.864 19.85235 O ? A ? 370 OD1 1
   ATOM 9776 OD2 A ASP A 392 ? 3.58021 5.73473 3.15820 0.864 17.68364 O ? A ? 370 OD2 1
   ATOM 9777 H A ASP A 392 ? 3.15614 9.55140 1.46152 0.864 18.71832 H ? A ? 370 H 1
   ATOM 9778 HA A ASP A 392 ? 1.19780 8.38722 2.67586 0.864 18.42008 H ? A ? 370 HA 1
   ATOM 9779 HB2 A ASP A 392 ? 3.91149 8.47679 3.44222 0.864 18.56298 H ? A ? 370 HB2 1
   ATOM 9780 HB3 A ASP A 392 ? 2.84208 7.66997 4.29709 0.864 18.56298 H ? A ? 370 HB3 1
   ATOM 9781 N D ASP A 392 ? 2.39617 9.71973 1.80457 0.136 16.05298 N ? A ? 370 N 1
   ATOM 9782 CA D ASP A 392 ? 2.01704 8.91344 2.96006 0.136 15.70956 C ? A ? 370 CA 1
   ATOM 9783 C D ASP A 392 ? 1.82101 9.81603 4.16645 0.136 15.26210 C ? A ? 370 C 1
   ATOM 9784 O D ASP A 392 ? 2.73013 10.56084 4.53322 0.136 15.20952 O ? A ? 370 O 1
   ATOM 9785 CB D ASP A 392 ? 3.10375 7.88076 3.29118 0.136 15.81697 C ? A ? 370 CB 1
   ATOM 9786 CG D ASP A 392 ? 3.27550 6.82518 2.21626 0.136 19.46124 C ? A ? 370 CG 1
   ATOM 9787 OD1 D ASP A 392 ? 2.48787 6.82456 1.25548 0.136 19.97265 O ? A ? 370 OD1 1
   ATOM 9788 OD2 D ASP A 392 ? 4.19691 5.98341 2.33377 0.136 19.47779 O ? A ? 370 OD2 1
   ATOM 9789 H D ASP A 392 ? 3.17009 9.52876 1.48180 0.136 19.27633 H ? A ? 370 H 1
   ATOM 9790 HA D ASP A 392 ? 1.19560 8.44016 2.75474 0.136 18.86423 H ? A ? 370 HA 1
   ATOM 9791 HB2 D ASP A 392 ? 3.95180 8.33986 3.39568 0.136 18.99312 H ? A ? 370 HB2 1
   ATOM 9792 HB3 D ASP A 392 ? 2.86695 7.42936 4.11645 0.136 18.99312 H ? A ? 370 HB3 1
   ATOM 9793 N . HIS A 393 ? 0.65505 9.71695 4.80875 1.000 13.57531 N ? A ? 371 N 1
   ATOM 9794 CA . HIS A 393 ? 0.36043 10.46808 6.05215 1.000 17.05292 C ? A ? 371 CA 1
   ATOM 9795 C . HIS A 393 ? 0.08869 9.44086 7.13554 1.000 16.05022 C ? A ? 371 C 1
   ATOM 9796 O . HIS A 393 ? -0.82767 8.60691 6.97285 1.000 16.04471 O ? A ? 371 O 1
   ATOM 9797 CB . HIS A 393 ? -0.83046 11.46347 5.94604 1.000 17.14599 C ? A ? 371 CB 1
   ATOM 9798 CG . HIS A 393 ? -0.60950 12.56708 4.94210 1.000 17.97064 C ? A ? 371 CG 1
   ATOM 9799 ND1 . HIS A 393 ? 0.20151 13.65280 5.20156 1.000 20.84893 N ? A ? 371 ND1 1
   ATOM 9800 CD2 . HIS A 393 ? -1.02563 12.71450 3.65401 1.000 14.88244 C ? A ? 371 CD2 1
   ATOM 9801 CE1 . HIS A 393 ? 0.24278 14.43776 4.14177 1.000 20.52487 C ? A ? 371 CE1 1
   ATOM 9802 NE2 . HIS A 393 ? -0.48091 13.88716 3.18040 1.000 16.21583 N ? A ? 371 NE2 1
   ATOM 9803 HA . HIS A 393 ? 1.13468 11.01278 6.26368 1.000 20.47626 H ? A ? 371 HA 1
   ATOM 9804 HB2 . HIS A 393 ? -1.62382 10.97373 5.67839 1.000 20.58794 H ? A ? 371 HB2 1
   ATOM 9805 HB3 . HIS A 393 ? -0.97144 11.87520 6.81293 1.000 20.58794 H ? A ? 371 HB3 1
   ATOM 9806 HD2 . HIS A 393 ? -1.57545 12.13163 3.18193 1.000 17.87168 H ? A ? 371 HD2 1
   ATOM 9807 HE1 . HIS A 393 ? 0.70346 15.24332 4.08065 1.000 24.64259 H ? A ? 371 HE1 1
   ATOM 9808 HE2 . HIS A 393 ? -0.59256 14.20852 2.39055 1.000 19.47174 H ? A ? 371 HE2 1
   ATOM 9809 H A HIS A 393 ? 0.05067 9.13105 4.63255 0.864 16.30313 H ? A ? 371 H 1
   ATOM 9810 H D HIS A 393 ? 0.00559 9.21737 4.54755 0.136 16.30313 H ? A ? 371 H 1
   ATOM 9811 N . PRO A 394 ? 0.83824 9.48951 8.27727 1.000 18.11370 N ? A ? 372 N 1
   ATOM 9812 CA . PRO A 394 ? 0.57588 8.56522 9.39642 1.000 14.06216 C ? A ? 372 CA 1
   ATOM 9813 C . PRO A 394 ? -0.34489 9.17979 10.44482 1.000 17.25705 C ? A ? 372 C 1
   ATOM 9814 O . PRO A 394 ? 0.03349 10.10642 11.16089 1.000 18.37220 O ? A ? 372 O 1
   ATOM 9815 HA . PRO A 394 ? 0.18301 7.73187 9.09298 1.000 16.88735 H ? A ? 372 HA 1
   ATOM 9816 CB A PRO A 394 ? 1.99584 8.28630 9.92934 0.597 17.23699 C ? A ? 372 CB 1
   ATOM 9817 CG A PRO A 394 ? 2.69052 9.59354 9.73925 0.597 14.29500 C ? A ? 372 CG 1
   ATOM 9818 CD A PRO A 394 ? 2.16834 10.12624 8.39178 0.597 15.78836 C ? A ? 372 CD 1
   ATOM 9819 HB2 A PRO A 394 ? 1.96218 8.03607 10.86591 0.597 20.69714 H ? A ? 372 HB2 1
   ATOM 9820 HB3 A PRO A 394 ? 2.41840 7.58234 9.41284 0.597 20.69714 H ? A ? 372 HB3 1
   ATOM 9821 HG2 A PRO A 394 ? 2.46299 10.19781 10.46312 0.597 17.16675 H ? A ? 372 HG2 1
   ATOM 9822 HG3 A PRO A 394 ? 3.65047 9.45728 9.71018 0.597 17.16675 H ? A ? 372 HG3 1
   ATOM 9823 HD2 A PRO A 394 ? 2.08962 11.09290 8.40825 0.597 18.95878 H ? A ? 372 HD2 1
   ATOM 9824 HD3 A PRO A 394 ? 2.74737 9.85291 7.66314 0.597 18.95878 H ? A ? 372 HD3 1
   ATOM 9825 CB B PRO A 394 ? 1.97047 8.27455 9.96816 0.191 17.22013 C ? A ? 372 CB 1
   ATOM 9826 CG B PRO A 394 ? 2.93888 9.08004 9.16791 0.191 16.03424 C ? A ? 372 CG 1
   ATOM 9827 CD B PRO A 394 ? 2.17639 10.09613 8.37090 0.191 15.53845 C ? A ? 372 CD 1
   ATOM 9828 HB2 B PRO A 394 ? 1.99818 8.53707 10.90155 0.191 20.67691 H ? A ? 372 HB2 1
   ATOM 9829 HB3 B PRO A 394 ? 2.16327 7.32764 9.88399 0.191 20.67691 H ? A ? 372 HB3 1
   ATOM 9830 HG2 B PRO A 394 ? 3.55446 9.52422 9.77179 0.191 19.25384 H ? A ? 372 HG2 1
   ATOM 9831 HG3 B PRO A 394 ? 3.42616 8.48814 8.57367 0.191 19.25384 H ? A ? 372 HG3 1
   ATOM 9832 HD2 B PRO A 394 ? 2.14111 10.94733 8.83469 0.191 18.65889 H ? A ? 372 HD2 1
   ATOM 9833 HD3 B PRO A 394 ? 2.56773 10.21362 7.49116 0.191 18.65889 H ? A ? 372 HD3 1
   ATOM 9834 CB C PRO A 394 ? 1.97695 8.30062 9.96067 0.212 17.19729 C ? A ? 372 CB 1
   ATOM 9835 CG C PRO A 394 ? 2.70580 9.58622 9.71447 0.212 14.43621 C ? A ? 372 CG 1
   ATOM 9836 CD C PRO A 394 ? 2.15978 10.13866 8.40026 0.212 15.54710 C ? A ? 372 CD 1
   ATOM 9837 HB2 C PRO A 394 ? 1.92489 8.10141 10.90857 0.212 20.64949 H ? A ? 372 HB2 1
   ATOM 9838 HB3 C PRO A 394 ? 2.39487 7.56313 9.48914 0.212 20.64949 H ? A ? 372 HB3 1
   ATOM 9839 HG2 C PRO A 394 ? 2.53389 10.20310 10.44304 0.212 17.33621 H ? A ? 372 HG2 1
   ATOM 9840 HG3 C PRO A 394 ? 3.65761 9.41300 9.64404 0.212 17.33621 H ? A ? 372 HG3 1
   ATOM 9841 HD2 C PRO A 394 ? 2.06722 11.10325 8.44385 0.212 18.66927 H ? A ? 372 HD2 1
   ATOM 9842 HD3 C PRO A 394 ? 2.73446 9.89372 7.65820 0.212 18.66927 H ? A ? 372 HD3 1
   ATOM 9843 N A PHE A 395 ? -1.58948 8.70277 10.46302 0.464 13.79984 N ? A ? 373 N 1
   ATOM 9844 CA A PHE A 395 ? -2.63720 9.25683 11.31090 0.464 15.46830 C ? A ? 373 CA 1
   ATOM 9845 C A PHE A 395 ? -2.45397 8.80633 12.74884 0.464 12.09946 C ? A ? 373 C 1
   ATOM 9846 O A PHE A 395 ? -2.32970 7.61243 13.01197 0.464 14.13179 O ? A ? 373 O 1
   ATOM 9847 CB A PHE A 395 ? -4.00724 8.81158 10.81362 0.464 14.10914 C ? A ? 373 CB 1
   ATOM 9848 CG A PHE A 395 ? -5.14685 9.18022 11.75133 0.464 14.59429 C ? A ? 373 CG 1
   ATOM 9849 CD1 A PHE A 395 ? -5.78288 10.38721 11.64392 0.464 14.13819 C ? A ? 373 CD1 1
   ATOM 9850 CD2 A PHE A 395 ? -5.55073 8.31799 12.74971 0.464 16.84165 C ? A ? 373 CD2 1
   ATOM 9851 CE1 A PHE A 395 ? -6.84264 10.71859 12.50425 0.464 17.48524 C ? A ? 373 CE1 1
   ATOM 9852 CE2 A PHE A 395 ? -6.59202 8.64709 13.61178 0.464 17.14576 C ? A ? 373 CE2 1
   ATOM 9853 CZ A PHE A 395 ? -7.22500 9.85866 13.48329 0.464 19.16510 C ? A ? 373 CZ 1
   ATOM 9854 H A PHE A 395 ? -1.85656 8.04257 9.98094 0.464 16.57257 H ? A ? 373 H 1
   ATOM 9855 HA A PHE A 395 ? -2.58572 10.22499 11.28049 0.464 18.57471 H ? A ? 373 HA 1
   ATOM 9856 HB2 A PHE A 395 ? -4.18035 9.23241 9.95698 0.464 16.94372 H ? A ? 373 HB2 1
   ATOM 9857 HB3 A PHE A 395 ? -4.00505 7.84663 10.71480 0.464 16.94372 H ? A ? 373 HB3 1
   ATOM 9858 HD1 A PHE A 395 ? -5.51053 10.99451 10.99438 0.464 16.97858 H ? A ? 373 HD1 1
   ATOM 9859 HD2 A PHE A 395 ? -5.11838 7.50054 12.84845 0.464 20.22273 H ? A ? 373 HD2 1
   ATOM 9860 HE1 A PHE A 395 ? -7.28447 11.53064 12.40293 0.464 20.99504 H ? A ? 373 HE1 1
   ATOM 9861 HE2 A PHE A 395 ? -6.85818 8.04892 14.27227 0.464 20.58766 H ? A ? 373 HE2 1
   ATOM 9862 HZ A PHE A 395 ? -7.91317 10.08960 14.06465 0.464 23.01087 H ? A ? 373 HZ 1
   ATOM 9863 N B PHE A 395 ? -1.57217 8.66636 10.50963 0.536 13.75577 N ? A ? 373 N 1
   ATOM 9864 CA B PHE A 395 ? -2.65318 9.24915 11.29684 0.536 15.46341 C ? A ? 373 CA 1
   ATOM 9865 C B PHE A 395 ? -2.57087 8.79244 12.75149 0.536 12.12905 C ? A ? 373 C 1
   ATOM 9866 O B PHE A 395 ? -2.64420 7.59281 13.02913 0.536 13.57178 O ? A ? 373 O 1
   ATOM 9867 CB B PHE A 395 ? -3.98428 8.84865 10.66002 0.536 14.09351 C ? A ? 373 CB 1
   ATOM 9868 CG B PHE A 395 ? -5.19526 9.48626 11.30219 0.536 16.02384 C ? A ? 373 CG 1
   ATOM 9869 CD1 B PHE A 395 ? -5.55519 10.77473 11.00230 0.536 16.47411 C ? A ? 373 CD1 1
   ATOM 9870 CD2 B PHE A 395 ? -5.96412 8.77910 12.18845 0.536 15.56045 C ? A ? 373 CD2 1
   ATOM 9871 CE1 B PHE A 395 ? -6.66715 11.34526 11.57273 0.536 21.12763 C ? A ? 373 CE1 1
   ATOM 9872 CE2 B PHE A 395 ? -7.06390 9.33787 12.77653 0.536 16.26395 C ? A ? 373 CE2 1
   ATOM 9873 CZ B PHE A 395 ? -7.40494 10.63296 12.49029 0.536 16.77805 C ? A ? 373 CZ 1
   ATOM 9874 H B PHE A 395 ? -1.81172 7.95447 10.09079 0.536 16.51968 H ? A ? 373 H 1
   ATOM 9875 HA B PHE A 395 ? -2.57591 10.21601 11.30721 0.536 18.56884 H ? A ? 373 HA 1
   ATOM 9876 HB2 B PHE A 395 ? -3.97328 9.11224 9.72659 0.536 16.92497 H ? A ? 373 HB2 1
   ATOM 9877 HB3 B PHE A 395 ? -4.08548 7.88662 10.73192 0.536 16.92497 H ? A ? 373 HB3 1
   ATOM 9878 HD1 B PHE A 395 ? -5.04040 11.26847 10.40554 0.536 19.78168 H ? A ? 373 HD1 1
   ATOM 9879 HD2 B PHE A 395 ? -5.73321 7.90195 12.39386 0.536 18.68529 H ? A ? 373 HD2 1
   ATOM 9880 HE1 B PHE A 395 ? -6.92022 12.20930 11.33974 0.536 25.36591 H ? A ? 373 HE1 1
   ATOM 9881 HE2 B PHE A 395 ? -7.57926 8.84008 13.36941 0.536 19.52949 H ? A ? 373 HE2 1
   ATOM 9882 HZ B PHE A 395 ? -8.13180 11.02921 12.91405 0.536 20.14641 H ? A ? 373 HZ 1
   ATOM 9883 N . HIS A 396 ? -2.50989 9.75121 13.68163 1.000 13.64567 N ? A ? 374 N 1
   ATOM 9884 CA . HIS A 396 ? -2.41815 9.48061 15.11875 1.000 12.56297 C ? A ? 374 CA 1
   ATOM 9885 C . HIS A 396 ? -3.62866 10.04337 15.86799 1.000 13.06517 C ? A ? 374 C 1
   ATOM 9886 O . HIS A 396 ? -4.00130 11.19569 15.65203 1.000 14.13682 O ? A ? 374 O 1
   ATOM 9887 HA . HIS A 396 ? -2.43003 8.52140 15.26250 1.000 15.08832 H ? A ? 374 HA 1
   ATOM 9888 CB A HIS A 396 ? -1.11048 10.09403 15.67317 0.352 13.94853 C ? A ? 374 CB 1
   ATOM 9889 CG A HIS A 396 ? -0.94531 9.99309 17.16482 0.352 14.08803 C ? A ? 374 CG 1
   ATOM 9890 ND1 A HIS A 396 ? -0.38696 10.99592 17.93189 0.352 15.07355 N ? A ? 374 ND1 1
   ATOM 9891 CD2 A HIS A 396 ? -1.19155 8.97313 18.01538 0.352 13.43104 C ? A ? 374 CD2 1
   ATOM 9892 CE1 A HIS A 396 ? -0.35742 10.62002 19.19860 0.352 13.13810 C ? A ? 374 CE1 1
   ATOM 9893 NE2 A HIS A 396 ? -0.83764 9.39400 19.27520 0.352 14.33556 N ? A ? 374 NE2 1
   ATOM 9894 H A HIS A 396 ? -2.60396 10.58725 13.50332 0.464 16.38756 H ? A ? 374 H 1
   ATOM 9895 HB2 A HIS A 396 ? -0.35905 9.63570 15.26550 0.352 16.75099 H ? A ? 374 HB2 1
   ATOM 9896 HB3 A HIS A 396 ? -1.09025 11.03566 15.44120 0.352 16.75099 H ? A ? 374 HB3 1
   ATOM 9897 HD1 A HIS A 396 ? -0.10203 11.74970 17.63153 0.352 18.10101 H ? A ? 374 HD1 1
   ATOM 9898 HD2 A HIS A 396 ? -1.53695 8.13954 17.79013 0.352 16.13000 H ? A ? 374 HD2 1
   ATOM 9899 HE1 A HIS A 396 ? -0.05106 11.13145 19.91238 0.352 15.77847 H ? A ? 374 HE1 1
   ATOM 9900 CB B HIS A 396 ? -1.10222 10.07839 15.68518 0.648 13.90489 C ? A ? 374 CB 1
   ATOM 9901 CG B HIS A 396 ? -0.94091 9.92667 17.17018 0.648 14.05621 C ? A ? 374 CG 1
   ATOM 9902 ND1 B HIS A 396 ? -0.95625 8.70035 17.79524 0.648 11.55630 N ? A ? 374 ND1 1
   ATOM 9903 CD2 B HIS A 396 ? -0.68609 10.83633 18.13875 0.648 14.87076 C ? A ? 374 CD2 1
   ATOM 9904 CE1 B HIS A 396 ? -0.80125 8.87110 19.09632 0.648 16.09956 C ? A ? 374 CE1 1
   ATOM 9905 NE2 B HIS A 396 ? -0.61537 10.15622 19.32762 0.648 11.72629 N ? A ? 374 NE2 1
   ATOM 9906 H B HIS A 396 ? -2.52048 10.59124 13.49767 0.536 16.38756 H ? A ? 374 H 1
   ATOM 9907 HB2 B HIS A 396 ? -0.35225 9.63228 15.26158 0.648 16.69863 H ? A ? 374 HB2 1
   ATOM 9908 HB3 B HIS A 396 ? -1.08117 11.02690 15.48324 0.648 16.69863 H ? A ? 374 HB3 1
   ATOM 9909 HD1 B HIS A 396 ? -1.05174 7.94209 17.40087 0.648 13.88031 H ? A ? 374 HD1 1
   ATOM 9910 HD2 B HIS A 396 ? -0.57882 11.75250 18.02035 0.648 17.85766 H ? A ? 374 HD2 1
   ATOM 9911 HE1 B HIS A 396 ? -0.82002 8.19953 19.73939 0.648 19.33223 H ? A ? 374 HE1 1
   ATOM 9912 N . LEU A 397 ? -4.20658 9.26438 16.79906 1.000 15.72524 N ? A ? 375 N 1
   ATOM 9913 CA . LEU A 397 ? -5.26334 9.74446 17.69245 1.000 13.94726 C ? A ? 375 CA 1
   ATOM 9914 C . LEU A 397 ? -4.76891 9.67742 19.12169 1.000 13.07400 C ? A ? 375 C 1
   ATOM 9915 O . LEU A 397 ? -4.32191 8.62335 19.55984 1.000 10.64916 O ? A ? 375 O 1
   ATOM 9916 H . LEU A 397 ? -3.99586 8.44095 16.93006 1.000 18.88304 H ? A ? 375 H 1
   ATOM 9917 HA . LEU A 397 ? -5.46595 10.66567 17.46608 1.000 16.74946 H ? A ? 375 HA 1
   ATOM 9918 CB A LEU A 397 ? -6.52937 8.90681 17.53557 0.112 11.54083 C ? A ? 375 CB 1
   ATOM 9919 CG A LEU A 397 ? -7.88511 9.60059 17.67023 0.112 16.48639 C ? A ? 375 CG 1
   ATOM 9920 CD1 A LEU A 397 ? -9.00528 8.55162 17.61816 0.112 16.42496 C ? A ? 375 CD1 1
   ATOM 9921 CD2 A LEU A 397 ? -7.99389 10.42028 18.93221 0.112 17.43591 C ? A ? 375 CD2 1
   ATOM 9922 HB2 A LEU A 397 ? -6.50919 8.50918 16.65105 0.112 13.86175 H ? A ? 375 HB2 1
   ATOM 9923 HB3 A LEU A 397 ? -6.50612 8.21216 18.21220 0.112 13.86175 H ? A ? 375 HB3 1
   ATOM 9924 HG A LEU A 397 ? -7.98272 10.22063 16.93069 0.112 19.79642 H ? A ? 375 HG 1
   ATOM 9925 HD11 A LEU A 397 ? -9.86008 8.99669 17.72824 0.112 19.72270 H ? A ? 375 HD11 1
   ATOM 9926 HD12 A LEU A 397 ? -8.97549 8.10013 16.76015 0.112 19.72270 H ? A ? 375 HD12 1
   ATOM 9927 HD13 A LEU A 397 ? -8.87138 7.91083 18.33395 0.112 19.72270 H ? A ? 375 HD13 1
   ATOM 9928 HD21 A LEU A 397 ? -8.88911 10.78872 18.99328 0.112 20.93585 H ? A ? 375 HD21 1
   ATOM 9929 HD22 A LEU A 397 ? -7.81860 9.84874 19.69610 0.112 20.93585 H ? A ? 375 HD22 1
   ATOM 9930 HD23 A LEU A 397 ? -7.34228 11.13808 18.89970 0.112 20.93585 H ? A ? 375 HD23 1
   ATOM 9931 CB C LEU A 397 ? -6.53944 8.90150 17.55627 0.888 11.09998 C ? A ? 375 CB 1
   ATOM 9932 CG C LEU A 397 ? -7.72489 9.29092 18.48272 0.888 15.57407 C ? A ? 375 CG 1
   ATOM 9933 CD1 C LEU A 397 ? -8.26099 10.62383 18.26956 0.888 19.10907 C ? A ? 375 CD1 1
   ATOM 9934 CD2 C LEU A 397 ? -8.79729 8.27013 18.31237 0.888 12.16576 C ? A ? 375 CD2 1
   ATOM 9935 HB2 C LEU A 397 ? -6.85437 8.97749 16.64197 0.888 13.33273 H ? A ? 375 HB2 1
   ATOM 9936 HB3 C LEU A 397 ? -6.31348 7.97908 17.75374 0.888 13.33273 H ? A ? 375 HB3 1
   ATOM 9937 HG C LEU A 397 ? -7.38956 9.31237 19.39266 0.888 18.70164 H ? A ? 375 HG 1
   ATOM 9938 HD11 C LEU A 397 ? -8.98150 10.77900 18.90018 0.888 22.94364 H ? A ? 375 HD11 1
   ATOM 9939 HD12 C LEU A 397 ? -7.55466 11.27414 18.40778 0.888 22.94364 H ? A ? 375 HD12 1
   ATOM 9940 HD13 C LEU A 397 ? -8.59650 10.68782 17.36169 0.888 22.94364 H ? A ? 375 HD13 1
   ATOM 9941 HD21 C LEU A 397 ? -9.58203 8.55064 18.80875 0.888 14.61166 H ? A ? 375 HD21 1
   ATOM 9942 HD22 C LEU A 397 ? -9.01246 8.19242 17.36973 0.888 14.61166 H ? A ? 375 HD22 1
   ATOM 9943 HD23 C LEU A 397 ? -8.47911 7.41840 18.65034 0.888 14.61166 H ? A ? 375 HD23 1
   ATOM 9944 N A HIS A 398 ? -4.78314 10.80418 19.82329 0.513 15.71375 N ? A ? 376 N 1
   ATOM 9945 CA A HIS A 398 ? -4.38312 10.79295 21.22203 0.513 15.25325 C ? A ? 376 CA 1
   ATOM 9946 C A HIS A 398 ? -5.41238 10.03710 22.05495 0.513 16.44271 C ? A ? 376 C 1
   ATOM 9947 O A HIS A 398 ? -6.61308 10.12633 21.79164 0.513 16.19383 O ? A ? 376 O 1
   ATOM 9948 CB A HIS A 398 ? -4.27523 12.23794 21.71824 0.513 15.20251 C ? A ? 376 CB 1
   ATOM 9949 CG A HIS A 398 ? -3.09615 13.00271 21.17956 0.513 14.46679 C ? A ? 376 CG 1
   ATOM 9950 ND1 A HIS A 398 ? -2.43718 13.95553 21.92763 0.513 15.63088 N ? A ? 376 ND1 1
   ATOM 9951 CD2 A HIS A 398 ? -2.51099 13.02154 19.95562 0.513 18.19367 C ? A ? 376 CD2 1
   ATOM 9952 CE1 A HIS A 398 ? -1.45052 14.47212 21.21764 0.513 17.97371 C ? A ? 376 CE1 1
   ATOM 9953 NE2 A HIS A 398 ? -1.47945 13.93169 20.01034 0.513 17.54438 N ? A ? 376 NE2 1
   ATOM 9954 H A HIS A 398 ? -5.01599 11.57376 19.51812 0.513 18.86925 H ? A ? 376 H 1
   ATOM 9955 HA A HIS A 398 ? -3.52439 10.35409 21.32635 0.513 18.31665 H ? A ? 376 HA 1
   ATOM 9956 HB2 A HIS A 398 ? -5.07761 12.71493 21.45449 0.513 18.25577 H ? A ? 376 HB2 1
   ATOM 9957 HB3 A HIS A 398 ? -4.19869 12.22670 22.68515 0.513 18.25577 H ? A ? 376 HB3 1
   ATOM 9958 HD1 A HIS A 398 ? -2.63800 14.17920 22.73339 0.513 18.76980 H ? A ? 376 HD1 1
   ATOM 9959 HD2 A HIS A 398 ? -2.76027 12.51411 19.21719 0.513 21.84516 H ? A ? 376 HD2 1
   ATOM 9960 HE1 A HIS A 398 ? -0.83984 15.10718 21.51544 0.513 21.58121 H ? A ? 376 HE1 1
   ATOM 9961 N C HIS A 398 ? -4.80898 10.80589 19.82927 0.487 15.70796 N ? A ? 376 N 1
   ATOM 9962 CA C HIS A 398 ? -4.47030 10.79661 21.24454 0.487 15.33173 C ? A ? 376 CA 1
   ATOM 9963 C C HIS A 398 ? -5.57217 10.11140 22.05235 0.487 16.36408 C ? A ? 376 C 1
   ATOM 9964 O C HIS A 398 ? -6.74169 10.11517 21.66387 0.487 16.18781 O ? A ? 376 O 1
   ATOM 9965 CB C HIS A 398 ? -4.32481 12.22780 21.76246 0.487 15.20810 C ? A ? 376 CB 1
   ATOM 9966 CG C HIS A 398 ? -3.18304 13.01277 21.18044 0.487 14.54266 C ? A ? 376 CG 1
   ATOM 9967 ND1 C HIS A 398 ? -2.55769 14.01976 21.88566 0.487 15.57141 N ? A ? 376 ND1 1
   ATOM 9968 CD2 C HIS A 398 ? -2.61775 13.01466 19.94843 0.487 18.13887 C ? A ? 376 CD2 1
   ATOM 9969 CE1 C HIS A 398 ? -1.61677 14.56597 21.13682 0.487 18.07123 C ? A ? 376 CE1 1
   ATOM 9970 NE2 C HIS A 398 ? -1.63609 13.97937 19.95172 0.487 17.58390 N ? A ? 376 NE2 1
   ATOM 9971 H C HIS A 398 ? -5.02610 11.57663 19.51554 0.487 18.86231 H ? A ? 376 H 1
   ATOM 9972 HA C HIS A 398 ? -3.63351 10.32130 21.36605 0.487 18.41083 H ? A ? 376 HA 1
   ATOM 9973 HB2 C HIS A 398 ? -5.14091 12.71072 21.55829 0.487 18.26247 H ? A ? 376 HB2 1
   ATOM 9974 HB3 C HIS A 398 ? -4.19137 12.19286 22.72260 0.487 18.26247 H ? A ? 376 HB3 1
   ATOM 9975 HD2 C HIS A 398 ? -2.84994 12.46631 19.23409 0.487 21.77940 H ? A ? 376 HD2 1
   ATOM 9976 HE1 C HIS A 398 ? -1.03944 15.24661 21.39821 0.487 21.69823 H ? A ? 376 HE1 1
   ATOM 9977 HE2 C HIS A 398 ? -1.11957 14.16964 19.29096 0.487 21.11344 H ? A ? 376 HE2 1
   ATOM 9978 N A VAL A 399 ? -4.92981 9.30746 23.07183 0.513 16.71204 N ? A ? 377 N 1
   ATOM 9979 CA A VAL A 399 ? -5.67618 8.97325 24.28580 0.513 17.89445 C ? A ? 377 CA 1
   ATOM 9980 C A VAL A 399 ? -6.60182 7.79184 24.07077 0.513 16.53563 C ? A ? 377 C 1
   ATOM 9981 O A VAL A 399 ? -6.79468 6.99573 24.98987 0.513 18.26266 O ? A ? 377 O 1
   ATOM 9982 CB A VAL A 399 ? -6.47493 10.18613 24.79818 0.513 19.34204 C ? A ? 377 CB 1
   ATOM 9983 CG1 A VAL A 399 ? -7.68179 9.78347 25.55243 0.513 20.45859 C ? A ? 377 CG1 1
   ATOM 9984 CG2 A VAL A 399 ? -5.62533 11.09382 25.65703 0.513 20.81262 C ? A ? 377 CG2 1
   ATOM 9985 H A VAL A 399 ? -4.13437 8.98065 23.07927 0.513 20.06720 H ? A ? 377 H 1
   ATOM 9986 HA A VAL A 399 ? -5.02411 8.70534 24.95208 0.513 21.48609 H ? A ? 377 HA 1
   ATOM 9987 HB A VAL A 399 ? -6.75901 10.67763 24.01166 0.513 23.22320 H ? A ? 377 HB 1
   ATOM 9988 HG11 A VAL A 399 ? -8.01767 10.54971 26.04332 0.513 24.56307 H ? A ? 377 HG11 1
   ATOM 9989 HG12 A VAL A 399 ? -8.35451 9.46994 24.92790 0.513 24.56307 H ? A ? 377 HG12 1
   ATOM 9990 HG13 A VAL A 399 ? -7.44624 9.07284 26.16922 0.513 24.56307 H ? A ? 377 HG13 1
   ATOM 9991 HG21 A VAL A 399 ? -6.09806 11.92909 25.79754 0.513 24.98790 H ? A ? 377 HG21 1
   ATOM 9992 HG22 A VAL A 399 ? -5.46066 10.65962 26.50866 0.513 24.98790 H ? A ? 377 HG22 1
   ATOM 9993 HG23 A VAL A 399 ? -4.78457 11.26184 25.20338 0.513 24.98790 H ? A ? 377 HG23 1
   ATOM 9994 N C VAL A 399 ? -5.18448 9.56420 23.21225 0.487 15.49380 N ? A ? 377 N 1
   ATOM 9995 CA C VAL A 399 ? -6.06739 9.20382 24.31881 0.487 18.96257 C ? A ? 377 CA 1
   ATOM 9996 C C VAL A 399 ? -6.80329 7.90396 24.05025 0.487 15.88859 C ? A ? 377 C 1
   ATOM 9997 O C VAL A 399 ? -6.98988 7.11034 24.97238 0.487 18.46032 O ? A ? 377 O 1
   ATOM 9998 CB C VAL A 399 ? -7.07782 10.32430 24.62389 0.487 18.66667 C ? A ? 377 CB 1
   ATOM 9999 CG1 C VAL A 399 ? -8.10262 9.88106 25.66522 0.487 21.26066 C ? A ? 377 CG1 1
   ATOM 10000 CG2 C VAL A 399 ? -6.40438 11.60434 25.08255 0.487 17.41980 C ? A ? 377 CG2 1
   ATOM 10001 H C VAL A 399 ? -4.36285 9.38221 23.38943 0.487 18.60532 H ? A ? 377 H 1
   ATOM 10002 HA C VAL A 399 ? -5.49785 9.06044 25.09080 0.487 22.76784 H ? A ? 377 HA 1
   ATOM 10003 HB C VAL A 399 ? -7.53770 10.51481 23.79136 0.487 22.41276 H ? A ? 377 HB 1
   ATOM 10004 HG11 C VAL A 399 ? -8.56911 10.66216 26.00163 0.487 25.52555 H ? A ? 377 HG11 1
   ATOM 10005 HG12 C VAL A 399 ? -8.73328 9.27300 25.24877 0.487 25.52555 H ? A ? 377 HG12 1
   ATOM 10006 HG13 C VAL A 399 ? -7.64138 9.43298 26.39143 0.487 25.52555 H ? A ? 377 HG13 1
   ATOM 10007 HG21 C VAL A 399 ? -7.08587 12.26121 25.29468 0.487 20.91652 H ? A ? 377 HG21 1
   ATOM 10008 HG22 C VAL A 399 ? -5.87037 11.41559 25.87001 0.487 20.91652 H ? A ? 377 HG22 1
   ATOM 10009 HG23 C VAL A 399 ? -5.83643 11.93546 24.36931 0.487 20.91652 H ? A ? 377 HG23 1
   ATOM 10010 N A HIS A 400 ? -7.10393 7.60390 22.85525 0.513 16.78737 N ? A ? 378 N 1
   ATOM 10011 CA A HIS A 400 ? -8.02685 6.50248 22.58202 0.513 15.59350 C ? A ? 378 CA 1
   ATOM 10012 C A HIS A 400 ? -7.44875 5.51901 21.57755 0.513 16.64650 C ? A ? 378 C 1
   ATOM 10013 O A HIS A 400 ? -7.48274 5.78297 20.35571 0.513 16.21130 O ? A ? 378 O 1
   ATOM 10014 CB A HIS A 400 ? -9.35465 7.04381 22.06912 0.513 17.87900 C ? A ? 378 CB 1
   ATOM 10015 CG A HIS A 400 ? -9.93229 8.14504 22.90085 0.513 21.38580 C ? A ? 378 CG 1
   ATOM 10016 ND1 A HIS A 400 ? -10.55993 7.91211 24.10484 0.513 17.54366 N ? A ? 378 ND1 1
   ATOM 10017 CD2 A HIS A 400 ? -10.01257 9.47924 22.68581 0.513 18.98912 C ? A ? 378 CD2 1
   ATOM 10018 CE1 A HIS A 400 ? -10.96770 9.06034 24.61561 0.513 23.66433 C ? A ? 378 CE1 1
   ATOM 10019 NE2 A HIS A 400 ? -10.67521 10.02371 23.75888 0.513 19.97479 N ? A ? 378 NE2 1
   ATOM 10020 H A HIS A 400 ? -6.92692 8.09798 22.17396 0.513 20.15759 H ? A ? 378 H 1
   ATOM 10021 HA A HIS A 400 ? -8.16070 6.01628 23.41063 0.513 18.72495 H ? A ? 378 HA 1
   ATOM 10022 HB2 A HIS A 400 ? -9.22245 7.39078 21.17299 0.513 21.46755 H ? A ? 378 HB2 1
   ATOM 10023 HB3 A HIS A 400 ? -9.99914 6.31907 22.05254 0.513 21.46755 H ? A ? 378 HB3 1
   ATOM 10024 HD2 A HIS A 400 ? -9.68119 9.94072 21.94952 0.513 22.79970 H ? A ? 378 HD2 1
   ATOM 10025 HE1 A HIS A 400 ? -11.38857 9.17182 25.43740 0.513 28.40994 H ? A ? 378 HE1 1
   ATOM 10026 HE2 A HIS A 400 ? -10.86836 10.85593 23.85732 0.513 23.98250 H ? A ? 378 HE2 1
   ATOM 10027 N C HIS A 400 ? -7.15815 7.62721 22.79487 0.487 16.78144 N ? A ? 378 N 1
   ATOM 10028 CA C HIS A 400 ? -8.02805 6.49568 22.47427 0.487 15.60867 C ? A ? 378 CA 1
   ATOM 10029 C C HIS A 400 ? -7.37735 5.52374 21.49973 0.487 16.76588 C ? A ? 378 C 1
   ATOM 10030 O C HIS A 400 ? -7.44468 5.72070 20.26545 0.487 16.22327 O ? A ? 378 O 1
   ATOM 10031 CB C HIS A 400 ? -9.34969 6.99739 21.90582 0.487 18.06819 C ? A ? 378 CB 1
   ATOM 10032 CG C HIS A 400 ? -9.95152 8.13233 22.67287 0.487 21.16765 C ? A ? 378 CG 1
   ATOM 10033 ND1 C HIS A 400 ? -9.74638 9.45597 22.34583 0.487 18.64219 N ? A ? 378 ND1 1
   ATOM 10034 CD2 C HIS A 400 ? -10.76450 8.13440 23.75323 0.487 18.55075 C ? A ? 378 CD2 1
   ATOM 10035 CE1 C HIS A 400 ? -10.40515 10.22494 23.19450 0.487 20.18935 C ? A ? 378 CE1 1
   ATOM 10036 NE2 C HIS A 400 ? -11.01734 9.44711 24.06838 0.487 23.65331 N ? A ? 378 NE2 1
   ATOM 10037 H C HIS A 400 ? -6.90610 8.08283 22.11041 0.487 20.15048 H ? A ? 378 H 1
   ATOM 10038 HA C HIS A 400 ? -8.16472 6.00068 23.29719 0.487 18.74316 H ? A ? 378 HA 1
   ATOM 10039 HB2 C HIS A 400 ? -9.20148 7.30168 20.99678 0.487 21.69458 H ? A ? 378 HB2 1
   ATOM 10040 HB3 C HIS A 400 ? -9.98767 6.26674 21.91123 0.487 21.69458 H ? A ? 378 HB3 1
   ATOM 10041 HD1 C HIS A 400 ? -9.26462 9.73724 21.69131 0.487 22.38338 H ? A ? 378 HD1 1
   ATOM 10042 HD2 C HIS A 400 ? -11.09135 7.38679 24.19949 0.487 22.27365 H ? A ? 378 HD2 1
   ATOM 10043 HE1 C HIS A 400 ? -10.43291 11.15440 23.17905 0.487 24.23997 H ? A ? 378 HE1 1
   ATOM 10044 N A PRO A 401 ? -6.87001 4.39769 22.03495 0.513 14.37622 N ? A ? 379 N 1
   ATOM 10045 CA A PRO A 401 ? -6.33747 3.41127 21.07413 0.513 19.48899 C ? A ? 379 CA 1
   ATOM 10046 C A PRO A 401 ? -7.42371 2.96629 20.11711 0.513 17.39230 C ? A ? 379 C 1
   ATOM 10047 O A PRO A 401 ? -8.60873 3.11593 20.39984 0.513 17.34616 O ? A ? 379 O 1
   ATOM 10048 CB A PRO A 401 ? -5.86583 2.23653 21.94297 0.513 16.57436 C ? A ? 379 CB 1
   ATOM 10049 CG A PRO A 401 ? -5.75948 2.81190 23.35961 0.513 22.75654 C ? A ? 379 CG 1
   ATOM 10050 CD A PRO A 401 ? -6.77732 3.93125 23.43419 0.513 17.26794 C ? A ? 379 CD 1
   ATOM 10051 HA A PRO A 401 ? -5.57707 3.77668 20.59542 0.513 23.39954 H ? A ? 379 HA 1
   ATOM 10052 HB2 A PRO A 401 ? -6.51596 1.51750 21.90783 0.513 19.90199 H ? A ? 379 HB2 1
   ATOM 10053 HB3 A PRO A 401 ? -5.00372 1.91983 21.63090 0.513 19.90199 H ? A ? 379 HB3 1
   ATOM 10054 HG2 A PRO A 401 ? -5.96222 2.12032 24.00885 0.513 27.32060 H ? A ? 379 HG2 1
   ATOM 10055 HG3 A PRO A 401 ? -4.86343 3.15289 23.50699 0.513 27.32060 H ? A ? 379 HG3 1
   ATOM 10056 HD2 A PRO A 401 ? -7.63399 3.59909 23.74512 0.513 20.73428 H ? A ? 379 HD2 1
   ATOM 10057 HD3 A PRO A 401 ? -6.46647 4.64270 24.01566 0.513 20.73428 H ? A ? 379 HD3 1
   ATOM 10058 N C PRO A 401 ? -6.68651 4.48946 22.00738 0.487 14.63834 N ? A ? 379 N 1
   ATOM 10059 CA C PRO A 401 ? -6.11296 3.47895 21.10179 0.487 19.56285 C ? A ? 379 CA 1
   ATOM 10060 C C PRO A 401 ? -7.21731 2.74999 20.36830 0.487 15.99410 C ? A ? 379 C 1
   ATOM 10061 O C PRO A 401 ? -8.34182 2.66069 20.85218 0.487 17.52963 O ? A ? 379 O 1
   ATOM 10062 CB C PRO A 401 ? -5.34516 2.53634 22.03455 0.487 18.77195 C ? A ? 379 CB 1
   ATOM 10063 CG C PRO A 401 ? -5.02990 3.41523 23.26069 0.487 19.35103 C ? A ? 379 CG 1
   ATOM 10064 CD C PRO A 401 ? -6.24546 4.30266 23.40317 0.487 17.73624 C ? A ? 379 CD 1
   ATOM 10065 HA C PRO A 401 ? -5.49075 3.87977 20.47482 0.487 23.48817 H ? A ? 379 HA 1
   ATOM 10066 HB2 C PRO A 401 ? -5.90042 1.77906 22.27766 0.487 22.53910 H ? A ? 379 HB2 1
   ATOM 10067 HB3 C PRO A 401 ? -4.53241 2.22734 21.60460 0.487 22.53910 H ? A ? 379 HB3 1
   ATOM 10068 HG2 C PRO A 401 ? -4.90816 2.86023 24.04686 0.487 23.23399 H ? A ? 379 HG2 1
   ATOM 10069 HG3 C PRO A 401 ? -4.23071 3.94045 23.09838 0.487 23.23399 H ? A ? 379 HG3 1
   ATOM 10070 HD2 C PRO A 401 ? -6.93386 3.86523 23.92820 0.487 21.29624 H ? A ? 379 HD2 1
   ATOM 10071 HD3 C PRO A 401 ? -6.00872 5.15174 23.80804 0.487 21.29624 H ? A ? 379 HD3 1
   ATOM 10072 N A PHE A 402 ? -7.01082 2.48457 18.93889 0.513 17.58041 N ? A ? 380 N 1
   ATOM 10073 CA A PHE A 402 ? -7.96117 1.96181 17.96868 0.513 17.09100 C ? A ? 380 CA 1
   ATOM 10074 C A PHE A 402 ? -7.49593 0.61289 17.43409 0.513 17.81009 C ? A ? 380 C 1
   ATOM 10075 O A PHE A 402 ? -6.31116 0.27427 17.45386 0.513 14.25797 O ? A ? 380 O 1
   ATOM 10076 CB A PHE A 402 ? -8.23199 2.92528 16.79487 0.513 15.84148 C ? A ? 380 CB 1
   ATOM 10077 CG A PHE A 402 ? -7.00560 3.40756 16.07567 0.513 16.38872 C ? A ? 380 CG 1
   ATOM 10078 CD1 A PHE A 402 ? -6.21809 2.53536 15.33308 0.513 16.42952 C ? A ? 380 CD1 1
   ATOM 10079 CD2 A PHE A 402 ? -6.65184 4.74639 16.12297 0.513 17.93116 C ? A ? 380 CD2 1
   ATOM 10080 CE1 A PHE A 402 ? -5.09822 2.96884 14.68462 0.513 15.73439 C ? A ? 380 CE1 1
   ATOM 10081 CE2 A PHE A 402 ? -5.48978 5.19536 15.46698 0.513 16.42480 C ? A ? 380 CE2 1
   ATOM 10082 CZ A PHE A 402 ? -4.73923 4.30536 14.72363 0.513 17.00416 C ? A ? 380 CZ 1
   ATOM 10083 H A PHE A 402 ? -6.18928 2.45305 18.68656 0.513 21.10924 H ? A ? 380 H 1
   ATOM 10084 HA A PHE A 402 ? -8.80221 1.82868 18.43326 0.513 20.52195 H ? A ? 380 HA 1
   ATOM 10085 HB2 A PHE A 402 ? -8.78969 2.46918 16.14538 0.513 19.02253 H ? A ? 380 HB2 1
   ATOM 10086 HB3 A PHE A 402 ? -8.69370 3.70608 17.13849 0.513 19.02253 H ? A ? 380 HB3 1
   ATOM 10087 HD1 A PHE A 402 ? -6.45908 1.63888 15.27707 0.513 19.72818 H ? A ? 380 HD1 1
   ATOM 10088 HD2 A PHE A 402 ? -7.18356 5.35023 16.58940 0.513 21.53015 H ? A ? 380 HD2 1
   ATOM 10089 HE1 A PHE A 402 ? -4.57307 2.36277 14.21368 0.513 18.89402 H ? A ? 380 HE1 1
   ATOM 10090 HE2 A PHE A 402 ? -5.22915 6.08559 15.53374 0.513 19.72251 H ? A ? 380 HE2 1
   ATOM 10091 HZ A PHE A 402 ? -3.99550 4.60284 14.25110 0.513 20.41774 H ? A ? 380 HZ 1
   ATOM 10092 N C PHE A 402 ? -6.90483 2.27280 19.16534 0.487 17.85180 N ? A ? 380 N 1
   ATOM 10093 CA C PHE A 402 ? -7.93776 1.77226 18.27363 0.487 17.97289 C ? A ? 380 CA 1
   ATOM 10094 C C PHE A 402 ? -7.50266 0.46837 17.62444 0.487 17.64264 C ? A ? 380 C 1
   ATOM 10095 O C PHE A 402 ? -6.35393 0.02968 17.73051 0.487 14.97446 O ? A ? 380 O 1
   ATOM 10096 CB C PHE A 402 ? -8.30698 2.80598 17.20431 0.487 14.78739 C ? A ? 380 CB 1
   ATOM 10097 CG C PHE A 402 ? -7.12002 3.41452 16.51181 0.487 16.35813 C ? A ? 380 CG 1
   ATOM 10098 CD1 C PHE A 402 ? -6.49077 2.74421 15.46811 0.487 16.57512 C ? A ? 380 CD1 1
   ATOM 10099 CD2 C PHE A 402 ? -6.63310 4.65734 16.90486 0.487 15.69523 C ? A ? 380 CD2 1
   ATOM 10100 CE1 C PHE A 402 ? -5.38692 3.28117 14.83795 0.487 16.00352 C ? A ? 380 CE1 1
   ATOM 10101 CE2 C PHE A 402 ? -5.51740 5.21831 16.27157 0.487 15.96339 C ? A ? 380 CE2 1
   ATOM 10102 CZ C PHE A 402 ? -4.90637 4.53973 15.22970 0.487 16.00359 C ? A ? 380 CZ 1
   ATOM 10103 H C PHE A 402 ? -6.10630 2.23043 18.84887 0.487 21.43491 H ? A ? 380 H 1
   ATOM 10104 HA C PHE A 402 ? -8.72439 1.57697 18.80653 0.487 21.58022 H ? A ? 380 HA 1
   ATOM 10105 HB2 C PHE A 402 ? -8.85378 2.37429 16.52937 0.487 17.75762 H ? A ? 380 HB2 1
   ATOM 10106 HB3 C PHE A 402 ? -8.80465 3.52475 17.62456 0.487 17.75762 H ? A ? 380 HB3 1
   ATOM 10107 HD1 C PHE A 402 ? -6.81969 1.91990 15.19020 0.487 19.90290 H ? A ? 380 HD1 1
   ATOM 10108 HD2 C PHE A 402 ? -7.05246 5.11953 17.59437 0.487 18.84703 H ? A ? 380 HD2 1
   ATOM 10109 HE1 C PHE A 402 ? -4.96334 2.81089 14.15654 0.487 19.21698 H ? A ? 380 HE1 1
   ATOM 10110 HE2 C PHE A 402 ? -5.18806 6.04260 16.54904 0.487 19.16882 H ? A ? 380 HE2 1
   ATOM 10111 HZ C PHE A 402 ? -4.17888 4.91783 14.79073 0.487 19.21707 H ? A ? 380 HZ 1
   ATOM 10112 N . GLN A 403 ? -8.45597 -0.17473 16.96897 1.000 17.55819 N ? A ? 381 N 1
   ATOM 10113 CA . GLN A 403 ? -8.16963 -1.34330 16.16246 1.000 17.17540 C ? A ? 381 CA 1
   ATOM 10114 C . GLN A 403 ? -8.31926 -1.01383 14.66045 1.000 19.43985 C ? A ? 381 C 1
   ATOM 10115 O . GLN A 403 ? -9.37668 -0.55681 14.21384 1.000 20.08277 O ? A ? 381 O 1
   ATOM 10116 HA . GLN A 403 ? -7.24634 -1.61128 16.29135 1.000 20.62324 H ? A ? 381 HA 1
   ATOM 10117 CB A GLN A 403 ? -9.08743 -2.48964 16.57990 0.763 20.28986 C ? A ? 381 CB 1
   ATOM 10118 CG A GLN A 403 ? -8.86484 -3.73560 15.75348 0.763 19.28747 C ? A ? 381 CG 1
   ATOM 10119 CD A GLN A 403 ? -10.00052 -4.72887 15.90894 0.763 21.98068 C ? A ? 381 CD 1
   ATOM 10120 OE1 A GLN A 403 ? -11.01528 -4.43215 16.51516 0.763 28.44582 O ? A ? 381 OE1 1
   ATOM 10121 NE2 A GLN A 403 ? -9.82258 -5.91136 15.37817 0.763 26.77287 N ? A ? 381 NE2 1
   ATOM 10122 H A GLN A 403 ? -9.29441 -0.04738 17.11181 0.513 21.08258 H ? A ? 381 H 1
   ATOM 10123 HB2 A GLN A 403 ? -8.91761 -2.70943 17.50928 0.763 24.36059 H ? A ? 381 HB2 1
   ATOM 10124 HB3 A GLN A 403 ? -10.01055 -2.21373 16.46757 0.763 24.36059 H ? A ? 381 HB3 1
   ATOM 10125 HG2 A GLN A 403 ? -8.80207 -3.49059 14.81703 0.763 23.15772 H ? A ? 381 HG2 1
   ATOM 10126 HG3 A GLN A 403 ? -8.04399 -4.16603 16.03954 0.763 23.15772 H ? A ? 381 HG3 1
   ATOM 10127 HE21 A GLN A 403 ? -9.08934 -6.09209 14.96671 0.763 32.14019 H ? A ? 381 HE21 1
   ATOM 10128 HE22 A GLN A 403 ? -10.43885 -6.50793 15.44074 0.763 32.14019 H ? A ? 381 HE22 1
   ATOM 10129 CB B GLN A 403 ? -9.08402 -2.49447 16.56757 0.237 20.32129 C ? A ? 381 CB 1
   ATOM 10130 CG B GLN A 403 ? -8.94752 -3.72949 15.70337 0.237 19.42920 C ? A ? 381 CG 1
   ATOM 10131 CD B GLN A 403 ? -10.01476 -4.76093 16.02365 0.237 22.19829 C ? A ? 381 CD 1
   ATOM 10132 OE1 B GLN A 403 ? -10.87011 -4.53775 16.88075 0.237 26.57857 O ? A ? 381 OE1 1
   ATOM 10133 NE2 B GLN A 403 ? -9.96671 -5.89455 15.34331 0.237 26.66305 N ? A ? 381 NE2 1
   ATOM 10134 HB2 B GLN A 403 ? -8.87579 -2.74943 17.48000 0.237 24.39830 H ? A ? 381 HB2 1
   ATOM 10135 HB3 B GLN A 403 ? -10.00462 -2.19457 16.50877 0.237 24.39830 H ? A ? 381 HB3 1
   ATOM 10136 HG2 B GLN A 403 ? -9.03691 -3.47880 14.77060 0.237 23.32779 H ? A ? 381 HG2 1
   ATOM 10137 HG3 B GLN A 403 ? -8.07881 -4.13290 15.85670 0.237 23.32779 H ? A ? 381 HG3 1
   ATOM 10138 HE21 B GLN A 403 ? -9.35196 -6.01693 14.75449 0.237 32.00841 H ? A ? 381 HE21 1
   ATOM 10139 HE22 B GLN A 403 ? -10.55021 -6.50907 15.48988 0.237 32.00841 H ? A ? 381 HE22 1
   ATOM 10140 H C GLN A 403 ? -9.28552 0.05188 16.97792 0.487 21.08258 H ? A ? 381 H 1
   ATOM 10141 N . VAL A 404 ? -7.27405 -1.25870 13.86797 1.000 15.18705 N ? A ? 382 N 1
   ATOM 10142 CA . VAL A 404 ? -7.41026 -1.10699 12.41570 1.000 15.52876 C ? A ? 382 CA 1
   ATOM 10143 C . VAL A 404 ? -8.10292 -2.33726 11.84803 1.000 16.97170 C ? A ? 382 C 1
   ATOM 10144 O . VAL A 404 ? -7.60428 -3.45639 11.98741 1.000 17.39702 O ? A ? 382 O 1
   ATOM 10145 H . VAL A 404 ? -6.49643 -1.50711 14.13853 1.000 18.23721 H ? A ? 382 H 1
   ATOM 10146 HA . VAL A 404 ? -7.96661 -0.33206 12.24003 1.000 18.64726 H ? A ? 382 HA 1
   ATOM 10147 CB B VAL A 404 ? -6.04401 -0.88884 11.74875 0.242 17.75111 C ? A ? 382 CB 1
   ATOM 10148 CG1 B VAL A 404 ? -6.20763 -0.50286 10.29084 0.242 19.71788 C ? A ? 382 CG1 1
   ATOM 10149 CG2 B VAL A 404 ? -5.25390 0.17415 12.50981 0.242 21.07362 C ? A ? 382 CG2 1
   ATOM 10150 HB B VAL A 404 ? -5.54374 -1.71947 11.77513 0.242 21.31409 H ? A ? 382 HB 1
   ATOM 10151 HG11 B VAL A 404 ? -5.33516 -0.30224 9.91743 0.242 23.67420 H ? A ? 382 HG11 1
   ATOM 10152 HG12 B VAL A 404 ? -6.61027 -1.24369 9.81130 0.242 23.67420 H ? A ? 382 HG12 1
   ATOM 10153 HG13 B VAL A 404 ? -6.77966 0.27840 10.23328 0.242 23.67420 H ? A ? 382 HG13 1
   ATOM 10154 HG21 B VAL A 404 ? -4.47271 0.41961 11.98982 0.242 25.30109 H ? A ? 382 HG21 1
   ATOM 10155 HG22 B VAL A 404 ? -5.81876 0.95104 12.64498 0.242 25.30109 H ? A ? 382 HG22 1
   ATOM 10156 HG23 B VAL A 404 ? -4.98020 -0.18893 13.36664 0.242 25.30109 H ? A ? 382 HG23 1
   ATOM 10157 CB C VAL A 404 ? -6.05158 -0.89153 11.74124 0.758 17.61789 C ? A ? 382 CB 1
   ATOM 10158 CG1 C VAL A 404 ? -6.21058 -0.64627 10.26006 0.758 19.70913 C ? A ? 382 CG1 1
   ATOM 10159 CG2 C VAL A 404 ? -5.31560 0.27958 12.39773 0.758 21.11580 C ? A ? 382 CG2 1
   ATOM 10160 HB C VAL A 404 ? -5.52163 -1.69625 11.85293 0.758 21.15422 H ? A ? 382 HB 1
   ATOM 10161 HG11 C VAL A 404 ? -5.35666 -0.36972 9.89230 0.758 23.66370 H ? A ? 382 HG11 1
   ATOM 10162 HG12 C VAL A 404 ? -6.50420 -1.46665 9.83384 0.758 23.66370 H ? A ? 382 HG12 1
   ATOM 10163 HG13 C VAL A 404 ? -6.87065 0.05148 10.12456 0.758 23.66370 H ? A ? 382 HG13 1
   ATOM 10164 HG21 C VAL A 404 ? -4.49605 0.45178 11.90827 0.758 25.35171 H ? A ? 382 HG21 1
   ATOM 10165 HG22 C VAL A 404 ? -5.88585 1.06391 12.37437 0.758 25.35171 H ? A ? 382 HG22 1
   ATOM 10166 HG23 C VAL A 404 ? -5.10950 0.04773 13.31679 0.758 25.35171 H ? A ? 382 HG23 1
   ATOM 10167 N . LEU A 405 ? -9.26153 -2.13146 11.21365 1.000 16.16386 N ? A ? 383 N 1
   ATOM 10168 CA . LEU A 405 ? -10.00898 -3.23045 10.59957 1.000 17.01428 C ? A ? 383 CA 1
   ATOM 10169 C . LEU A 405 ? -9.56072 -3.51185 9.17915 1.000 18.71152 C ? A ? 383 C 1
   ATOM 10170 O . LEU A 405 ? -9.47985 -4.67726 8.78044 1.000 20.43709 O ? A ? 383 O 1
   ATOM 10171 H . LEU A 405 ? -9.63578 -1.36219 11.12561 1.000 19.40938 H ? A ? 383 H 1
   ATOM 10172 HA . LEU A 405 ? -9.86919 -4.01788 11.14848 1.000 20.42989 H ? A ? 383 HA 1
   ATOM 10173 CB A LEU A 405 ? -11.49686 -2.90866 10.55138 0.688 21.11528 C ? A ? 383 CB 1
   ATOM 10174 CG A LEU A 405 ? -12.13895 -2.43085 11.82908 0.688 21.54121 C ? A ? 383 CG 1
   ATOM 10175 CD1 A LEU A 405 ? -13.58429 -2.10613 11.55669 0.688 27.37462 C ? A ? 383 CD1 1
   ATOM 10176 CD2 A LEU A 405 ? -12.02008 -3.50612 12.89182 0.688 25.59251 C ? A ? 383 CD2 1
   ATOM 10177 HB2 A LEU A 405 ? -11.62949 -2.21090 9.89074 0.688 25.35109 H ? A ? 383 HB2 1
   ATOM 10178 HB3 A LEU A 405 ? -11.96715 -3.71343 10.28293 0.688 25.35109 H ? A ? 383 HB3 1
   ATOM 10179 HG A LEU A 405 ? -11.69668 -1.63297 12.15874 0.688 25.86220 H ? A ? 383 HG 1
   ATOM 10180 HD11 A LEU A 405 ? -13.99655 -1.78935 12.37559 0.688 32.86230 H ? A ? 383 HD11 1
   ATOM 10181 HD12 A LEU A 405 ? -13.63021 -1.41729 10.87529 0.688 32.86230 H ? A ? 383 HD12 1
   ATOM 10182 HD13 A LEU A 405 ? -14.03523 -2.90748 11.24785 0.688 32.86230 H ? A ? 383 HD13 1
   ATOM 10183 HD21 A LEU A 405 ? -12.53515 -3.23988 13.66945 0.688 30.72376 H ? A ? 383 HD21 1
   ATOM 10184 HD22 A LEU A 405 ? -12.36450 -4.34051 12.53675 0.688 30.72376 H ? A ? 383 HD22 1
   ATOM 10185 HD23 A LEU A 405 ? -11.08631 -3.60973 13.13317 0.688 30.72376 H ? A ? 383 HD23 1
   ATOM 10186 CB C LEU A 405 ? -11.50612 -2.92554 10.59196 0.312 21.25096 C ? A ? 383 CB 1
   ATOM 10187 CG C LEU A 405 ? -12.21432 -2.94056 11.93723 0.312 23.42673 C ? A ? 383 CG 1
   ATOM 10188 CD1 C LEU A 405 ? -13.71666 -2.82285 11.74458 0.312 30.11369 C ? A ? 383 CD1 1
   ATOM 10189 CD2 C LEU A 405 ? -11.87629 -4.18535 12.71721 0.312 26.51128 C ? A ? 383 CD2 1
   ATOM 10190 HB2 C LEU A 405 ? -11.62944 -2.03991 10.21599 0.312 25.51390 H ? A ? 383 HB2 1
   ATOM 10191 HB3 C LEU A 405 ? -11.94358 -3.58696 10.03334 0.312 25.51390 H ? A ? 383 HB3 1
   ATOM 10192 HG C LEU A 405 ? -11.91105 -2.17920 12.45612 0.312 28.12482 H ? A ? 383 HG 1
   ATOM 10193 HD11 C LEU A 405 ? -14.15693 -2.97299 12.59577 0.312 36.14918 H ? A ? 383 HD11 1
   ATOM 10194 HD12 C LEU A 405 ? -13.92434 -1.93375 11.41704 0.312 36.14918 H ? A ? 383 HD12 1
   ATOM 10195 HD13 C LEU A 405 ? -14.00560 -3.48838 11.10078 0.312 36.14918 H ? A ? 383 HD13 1
   ATOM 10196 HD21 C LEU A 405 ? -12.52051 -4.29337 13.43430 0.312 31.82629 H ? A ? 383 HD21 1
   ATOM 10197 HD22 C LEU A 405 ? -11.91238 -4.95047 12.12209 0.312 31.82629 H ? A ? 383 HD22 1
   ATOM 10198 HD23 C LEU A 405 ? -10.98353 -4.09456 13.08549 0.312 31.82629 H ? A ? 383 HD23 1
   ATOM 10199 N A SER A 406 ? -9.26939 -2.46486 8.41064 0.322 19.00734 N ? A ? 384 N 1
   ATOM 10200 CA A SER A 406 ? -8.94513 -2.60422 6.99652 0.322 20.36627 C ? A ? 384 CA 1
   ATOM 10201 C A SER A 406 ? -8.30850 -1.32005 6.48564 0.322 20.37915 C ? A ? 384 C 1
   ATOM 10202 O A SER A 406 ? -8.50884 -0.24146 7.05162 0.322 19.49270 O ? A ? 384 O 1
   ATOM 10203 CB A SER A 406 ? -10.19652 -2.92418 6.18243 0.322 23.30302 C ? A ? 384 CB 1
   ATOM 10204 OG A SER A 406 ? -11.13482 -1.87640 6.31853 0.322 17.97387 O ? A ? 384 OG 1
   ATOM 10205 H A SER A 406 ? -9.25288 -1.65165 8.68994 0.322 22.82156 H ? A ? 384 H 1
   ATOM 10206 HA A SER A 406 ? -8.29751 -3.31877 6.89212 0.322 24.45228 H ? A ? 384 HA 1
   ATOM 10207 HB2 A SER A 406 ? -9.95503 -3.01836 5.24770 0.322 27.97637 H ? A ? 384 HB2 1
   ATOM 10208 HB3 A SER A 406 ? -10.58842 -3.74935 6.50861 0.322 27.97637 H ? A ? 384 HB3 1
   ATOM 10209 HG A SER A 406 ? -10.78943 -1.14870 6.08029 0.322 21.58140 H ? A ? 384 HG 1
   ATOM 10210 N B SER A 406 ? -9.27615 -2.46450 8.40924 0.517 18.93144 N ? A ? 384 N 1
   ATOM 10211 CA B SER A 406 ? -8.96555 -2.59327 6.99044 0.517 20.31997 C ? A ? 384 CA 1
   ATOM 10212 C B SER A 406 ? -8.30448 -1.31737 6.49277 0.517 20.40024 C ? A ? 384 C 1
   ATOM 10213 O B SER A 406 ? -8.47385 -0.24563 7.08145 0.517 19.43811 O ? A ? 384 O 1
   ATOM 10214 CB B SER A 406 ? -10.22924 -2.87012 6.18636 0.517 23.30661 C ? A ? 384 CB 1
   ATOM 10215 OG B SER A 406 ? -11.12674 -1.79328 6.32402 0.517 17.73902 O ? A ? 384 OG 1
   ATOM 10216 H B SER A 406 ? -9.25623 -1.65234 8.69138 0.517 22.73048 H ? A ? 384 H 1
   ATOM 10217 HA B SER A 406 ? -8.33579 -3.32112 6.86988 0.517 24.39671 H ? A ? 384 HA 1
   ATOM 10218 HB2 B SER A 406 ? -9.99657 -2.97525 5.25057 0.517 27.98069 H ? A ? 384 HB2 1
   ATOM 10219 HB3 B SER A 406 ? -10.64804 -3.68013 6.51712 0.517 27.98069 H ? A ? 384 HB3 1
   ATOM 10220 HG B SER A 406 ? -10.75206 -1.07630 6.09786 0.517 21.29958 H ? A ? 384 HG 1
   ATOM 10221 N C SER A 406 ? -9.28663 -2.47194 8.39950 0.161 19.04622 N ? A ? 384 N 1
   ATOM 10222 CA C SER A 406 ? -8.85225 -2.65662 7.02104 0.161 20.39954 C ? A ? 384 CA 1
   ATOM 10223 C C SER A 406 ? -8.31946 -1.34237 6.47131 0.161 20.36934 C ? A ? 384 C 1
   ATOM 10224 O C SER A 406 ? -8.59767 -0.26489 7.00249 0.161 19.57012 O ? A ? 384 O 1
   ATOM 10225 CB C SER A 406 ? -9.99079 -3.18260 6.14203 0.161 23.49673 C ? A ? 384 CB 1
   ATOM 10226 OG C SER A 406 ? -11.24822 -2.83701 6.68741 0.161 23.06039 O ? A ? 384 OG 1
   ATOM 10227 H C SER A 406 ? -9.34466 -1.65000 8.64578 0.161 22.86822 H ? A ? 384 H 1
   ATOM 10228 HA C SER A 406 ? -8.12235 -3.29534 7.00769 0.161 24.49220 H ? A ? 384 HA 1
   ATOM 10229 HB2 C SER A 406 ? -9.91248 -2.79281 5.25725 0.161 28.20883 H ? A ? 384 HB2 1
   ATOM 10230 HB3 C SER A 406 ? -9.92577 -4.14878 6.08585 0.161 28.20883 H ? A ? 384 HB3 1
   ATOM 10231 HG C SER A 406 ? -11.30893 -2.00265 6.76336 0.161 27.68522 H ? A ? 384 HG 1
   ATOM 10232 N . VAL A 407 ? -7.50871 -1.46582 5.42203 1.000 15.37961 N ? A ? 385 N 1
   ATOM 10233 CA . VAL A 407 ? -6.97080 -0.35470 4.63673 1.000 19.70003 C ? A ? 385 CA 1
   ATOM 10234 C . VAL A 407 ? -7.21153 -0.70682 3.18043 1.000 27.74066 C ? A ? 385 C 1
   ATOM 10235 O . VAL A 407 ? -6.98533 -1.85115 2.77455 1.000 20.04647 O ? A ? 385 O 1
   ATOM 10236 CB . VAL A 407 ? -5.47444 -0.13329 4.87807 1.000 14.92827 C ? A ? 385 CB 1
   ATOM 10237 CG1 . VAL A 407 ? -4.99456 1.09184 4.19563 1.000 23.41273 C ? A ? 385 CG1 1
   ATOM 10238 CG2 . VAL A 407 ? -5.22573 -0.05979 6.48206 1.000 17.57544 C ? A ? 385 CG2 1
   ATOM 10239 HA . VAL A 407 ? -7.43048 0.46720 4.86927 1.000 23.65279 H ? A ? 385 HA 1
   ATOM 10240 HB . VAL A 407 ? -4.96193 -0.86786 4.50572 1.000 17.92667 H ? A ? 385 HB 1
   ATOM 10241 HG11 . VAL A 407 ? -4.06825 1.24634 4.43847 1.000 28.10803 H ? A ? 385 HG11 1
   ATOM 10242 HG12 . VAL A 407 ? -5.06892 0.96869 3.23636 1.000 28.10803 H ? A ? 385 HG12 1
   ATOM 10243 HG13 . VAL A 407 ? -5.53978 1.84357 4.47587 1.000 28.10803 H ? A ? 385 HG13 1
   ATOM 10244 HG21 . VAL A 407 ? -4.29223 0.14513 6.64782 1.000 21.10328 H ? A ? 385 HG21 1
   ATOM 10245 HG22 . VAL A 407 ? -5.78867 0.63528 6.85740 1.000 21.10328 H ? A ? 385 HG22 1
   ATOM 10246 HG23 . VAL A 407 ? -5.45127 -0.91692 6.87621 1.000 21.10328 H ? A ? 385 HG23 1
   ATOM 10247 H A VAL A 407 ? -7.25485 -2.23236 5.12611 0.322 18.46828 H ? A ? 385 H 1
   ATOM 10248 H B VAL A 407 ? -7.25962 -2.23290 5.12347 0.517 18.46828 H ? A ? 385 H 1
   ATOM 10249 H C VAL A 407 ? -7.23996 -2.22805 5.12812 0.161 18.46828 H ? A ? 385 H 1
   ATOM 10250 N . GLY A 408 ? -7.74680 0.23757 2.42640 1.000 22.92098 N ? A ? 386 N 1
   ATOM 10251 CA . GLY A 408 ? -8.03194 -0.01601 1.02831 1.000 20.31242 C ? A ? 386 CA 1
   ATOM 10252 C . GLY A 408 ? -9.03863 -1.10306 0.77128 1.000 26.12439 C ? A ? 386 C 1
   ATOM 10253 O . GLY A 408 ? -9.05863 -1.68562 -0.33883 1.000 27.66242 O ? A ? 386 O 1
   ATOM 10254 H . GLY A 408 ? -7.95261 1.02714 2.69809 1.000 27.51793 H ? A ? 386 H 1
   ATOM 10255 HA2 . GLY A 408 ? -8.37045 0.80009 0.62793 1.000 24.38766 H ? A ? 386 HA2 1
   ATOM 10256 HA3 . GLY A 408 ? -7.20695 -0.26706 0.58418 1.000 24.38766 H ? A ? 386 HA3 1
   ATOM 10257 N B GLY A 409 ? -9.89655 -1.38548 1.74878 0.391 21.96302 N ? A ? 387 N 1
   ATOM 10258 CA B GLY A 409 ? -10.92435 -2.39286 1.60129 0.391 23.24770 C ? A ? 387 CA 1
   ATOM 10259 C B GLY A 409 ? -10.46642 -3.80625 1.85983 0.391 22.14100 C ? A ? 387 C 1
   ATOM 10260 O B GLY A 409 ? -11.24114 -4.73501 1.63179 0.391 22.87336 O ? A ? 387 O 1
   ATOM 10261 H B GLY A 409 ? -9.89878 -0.99796 2.51652 0.391 26.36838 H ? A ? 387 H 1
   ATOM 10262 HA2 B GLY A 409 ? -11.64345 -2.19636 2.22192 0.391 27.90999 H ? A ? 387 HA2 1
   ATOM 10263 HA3 B GLY A 409 ? -11.26952 -2.35441 0.69560 0.391 27.90999 H ? A ? 387 HA3 1
   ATOM 10264 N D GLY A 409 ? -9.89717 -1.38782 1.74712 0.609 21.94510 N ? A ? 387 N 1
   ATOM 10265 CA D GLY A 409 ? -10.93043 -2.39343 1.61285 0.609 23.26474 C ? A ? 387 CA 1
   ATOM 10266 C D GLY A 409 ? -10.48010 -3.80247 1.91247 0.609 22.12214 C ? A ? 387 C 1
   ATOM 10267 O D GLY A 409 ? -11.27398 -4.72759 1.75533 0.609 22.87058 O ? A ? 387 O 1
   ATOM 10268 H D GLY A 409 ? -9.89688 -0.99901 2.51421 0.609 26.34687 H ? A ? 387 H 1
   ATOM 10269 HA2 D GLY A 409 ? -11.65536 -2.17805 2.22030 0.609 27.93045 H ? A ? 387 HA2 1
   ATOM 10270 HA3 D GLY A 409 ? -11.26539 -2.37612 0.70268 0.609 27.93045 H ? A ? 387 HA3 1
   ATOM 10271 N B ARG A 410 ? -9.23108 -4.00322 2.30985 0.391 20.47412 N ? A ? 388 N 1
   ATOM 10272 CA B ARG A 410 ? -8.68319 -5.31677 2.56991 0.391 19.31636 C ? A ? 388 CA 1
   ATOM 10273 C B ARG A 410 ? -8.31407 -5.43637 4.04234 0.391 22.46347 C ? A ? 388 C 1
   ATOM 10274 O B ARG A 410 ? -7.97424 -4.43310 4.68632 0.391 19.88658 O ? A ? 388 O 1
   ATOM 10275 CB B ARG A 410 ? -7.44772 -5.57282 1.70281 0.391 21.11367 C ? A ? 388 CB 1
   ATOM 10276 CG B ARG A 410 ? -7.79899 -5.83138 0.23632 0.391 21.37461 C ? A ? 388 CG 1
   ATOM 10277 CD B ARG A 410 ? -6.56913 -5.84962 -0.64790 0.391 20.13903 C ? A ? 388 CD 1
   ATOM 10278 NE B ARG A 410 ? -6.08879 -4.50225 -0.94040 0.391 17.80298 N ? A ? 388 NE 1
   ATOM 10279 CZ B ARG A 410 ? -6.41296 -3.80609 -2.02242 0.391 24.33137 C ? A ? 388 CZ 1
   ATOM 10280 NH1 B ARG A 410 ? -7.24911 -4.28367 -2.92892 0.391 21.49359 N ? A ? 388 NH1 1
   ATOM 10281 NH2 B ARG A 410 ? -5.87168 -2.60467 -2.20948 0.391 21.61942 N ? A ? 388 NH2 1
   ATOM 10282 H B ARG A 410 ? -8.67726 -3.36658 2.47586 0.391 24.58170 H ? A ? 388 H 1
   ATOM 10283 HA B ARG A 410 ? -9.33879 -6.00084 2.36224 0.391 23.19239 H ? A ? 388 HA 1
   ATOM 10284 HB2 B ARG A 410 ? -6.86860 -4.79559 1.74071 0.391 25.34916 H ? A ? 388 HB2 1
   ATOM 10285 HB3 B ARG A 410 ? -6.97987 -6.35199 2.04177 0.391 25.34916 H ? A ? 388 HB3 1
   ATOM 10286 HG2 B ARG A 410 ? -8.23903 -6.69248 0.16045 0.391 25.66228 H ? A ? 388 HG2 1
   ATOM 10287 HG3 B ARG A 410 ? -8.38835 -5.12866 -0.07950 0.391 25.66228 H ? A ? 388 HG3 1
   ATOM 10288 HD2 B ARG A 410 ? -5.85919 -6.33380 -0.19795 0.391 24.17959 H ? A ? 388 HD2 1
   ATOM 10289 HD3 B ARG A 410 ? -6.78589 -6.28348 -1.48794 0.391 24.17959 H ? A ? 388 HD3 1
   ATOM 10290 HE B ARG A 410 ? -5.55886 -4.13422 -0.37179 0.391 21.37632 H ? A ? 388 HE 1
   ATOM 10291 HH11 B ARG A 410 ? -7.59703 -5.06320 -2.82464 0.391 25.80506 H ? A ? 388 HH11 1
   ATOM 10292 HH12 B ARG A 410 ? -7.44492 -3.81469 -3.62270 0.391 25.80506 H ? A ? 388 HH12 1
   ATOM 10293 HH21 B ARG A 410 ? -5.31848 -2.28769 -1.63233 0.391 25.95606 H ? A ? 388 HH21 1
   ATOM 10294 HH22 B ARG A 410 ? -6.07513 -2.14532 -2.90748 0.391 25.95606 H ? A ? 388 HH22 1
   ATOM 10295 N D ARG A 410 ? -9.22948 -4.00062 2.31387 0.609 20.40730 N ? A ? 388 N 1
   ATOM 10296 CA D ARG A 410 ? -8.68028 -5.30561 2.59597 0.609 19.23298 C ? A ? 388 CA 1
   ATOM 10297 C D ARG A 410 ? -8.30174 -5.38617 4.06602 0.609 22.48000 C ? A ? 388 C 1
   ATOM 10298 O D ARG A 410 ? -8.00949 -4.35625 4.69496 0.609 19.85028 O ? A ? 388 O 1
   ATOM 10299 CB D ARG A 410 ? -7.44846 -5.57706 1.73169 0.609 21.10028 C ? A ? 388 CB 1
   ATOM 10300 CG D ARG A 410 ? -7.81204 -5.83616 0.26893 0.609 21.33590 C ? A ? 388 CG 1
   ATOM 10301 CD D ARG A 410 ? -6.58984 -5.86461 -0.61814 0.609 20.09348 C ? A ? 388 CD 1
   ATOM 10302 NE D ARG A 410 ? -6.10563 -4.51880 -0.91302 0.609 17.66823 N ? A ? 388 NE 1
   ATOM 10303 CZ D ARG A 410 ? -6.43904 -3.81561 -1.98751 0.609 24.36688 C ? A ? 388 CZ 1
   ATOM 10304 NH1 D ARG A 410 ? -7.30490 -4.27527 -2.87503 0.609 21.46888 N ? A ? 388 NH1 1
   ATOM 10305 NH2 D ARG A 410 ? -5.87099 -2.62854 -2.19100 0.609 21.58027 N ? A ? 388 NH2 1
   ATOM 10306 H D ARG A 410 ? -8.66255 -3.36497 2.43279 0.609 24.50151 H ? A ? 388 H 1
   ATOM 10307 HA D ARG A 410 ? -9.33454 -5.99566 2.40448 0.609 23.09233 H ? A ? 388 HA 1
   ATOM 10308 HB2 D ARG A 410 ? -6.86091 -4.80599 1.76523 0.609 25.33309 H ? A ? 388 HB2 1
   ATOM 10309 HB3 D ARG A 410 ? -6.98806 -6.36004 2.07210 0.609 25.33309 H ? A ? 388 HB3 1
   ATOM 10310 HG2 D ARG A 410 ? -8.25868 -6.69424 0.19748 0.609 25.61583 H ? A ? 388 HG2 1
   ATOM 10311 HG3 D ARG A 410 ? -8.39821 -5.12989 -0.04492 0.609 25.61583 H ? A ? 388 HG3 1
   ATOM 10312 HD2 D ARG A 410 ? -5.88049 -6.35197 -0.17071 0.609 24.12492 H ? A ? 388 HD2 1
   ATOM 10313 HD3 D ARG A 410 ? -6.81260 -6.29836 -1.45667 0.609 24.12492 H ? A ? 388 HD3 1
   ATOM 10314 HE D ARG A 410 ? -5.56593 -4.15627 -0.35009 0.609 21.21462 H ? A ? 388 HE 1
   ATOM 10315 HH11 D ARG A 410 ? -7.66665 -5.04739 -2.76291 0.609 25.77541 H ? A ? 388 HH11 1
   ATOM 10316 HH12 D ARG A 410 ? -7.50627 -3.80208 -3.56434 0.609 25.77541 H ? A ? 388 HH12 1
   ATOM 10317 HH21 D ARG A 410 ? -5.29484 -2.32554 -1.62900 0.609 25.90907 H ? A ? 388 HH21 1
   ATOM 10318 HH22 D ARG A 410 ? -6.08027 -2.16490 -2.88443 0.609 25.90907 H ? A ? 388 HH22 1
   ATOM 10319 N B PRO A 411 ? -8.35954 -6.65054 4.59339 0.391 19.43545 N ? A ? 389 N 1
   ATOM 10320 CA B PRO A 411 ? -8.21013 -6.81681 6.05047 0.391 20.78982 C ? A ? 389 CA 1
   ATOM 10321 C B PRO A 411 ? -6.82209 -6.44894 6.53228 0.391 21.44997 C ? A ? 389 C 1
   ATOM 10322 O B PRO A 411 ? -5.84358 -6.59121 5.80621 0.391 19.03806 O ? A ? 389 O 1
   ATOM 10323 CB B PRO A 411 ? -8.46566 -8.31158 6.27221 0.391 21.65570 C ? A ? 389 CB 1
   ATOM 10324 CG B PRO A 411 ? -8.16341 -8.94484 4.93365 0.391 25.99828 C ? A ? 389 CG 1
   ATOM 10325 CD B PRO A 411 ? -8.57752 -7.93648 3.89787 0.391 21.08516 C ? A ? 389 CD 1
   ATOM 10326 HA B PRO A 411 ? -8.87485 -6.28324 6.51345 0.391 24.96053 H ? A ? 389 HA 1
   ATOM 10327 HB2 B PRO A 411 ? -7.87405 -8.65181 6.96151 0.391 25.99959 H ? A ? 389 HB2 1
   ATOM 10328 HB3 B PRO A 411 ? -9.39020 -8.45708 6.52704 0.391 25.99959 H ? A ? 389 HB3 1
   ATOM 10329 HG2 B PRO A 411 ? -7.21431 -9.13413 4.86837 0.391 31.21069 H ? A ? 389 HG2 1
   ATOM 10330 HG3 B PRO A 411 ? -8.67264 -9.76480 4.83744 0.391 31.21069 H ? A ? 389 HG3 1
   ATOM 10331 HD2 B PRO A 411 ? -8.02082 -8.00242 3.10626 0.391 25.31494 H ? A ? 389 HD2 1
   ATOM 10332 HD3 B PRO A 411 ? -9.51062 -8.04802 3.65749 0.391 25.31494 H ? A ? 389 HD3 1
   ATOM 10333 N D PRO A 411 ? -8.26654 -6.59385 4.62951 0.609 19.29716 N ? A ? 389 N 1
   ATOM 10334 CA D PRO A 411 ? -8.14331 -6.72679 6.09151 0.609 20.62509 C ? A ? 389 CA 1
   ATOM 10335 C D PRO A 411 ? -6.73560 -6.46627 6.58443 0.609 21.43624 C ? A ? 389 C 1
   ATOM 10336 O D PRO A 411 ? -5.75709 -6.89554 5.97900 0.609 19.09798 O ? A ? 389 O 1
   ATOM 10337 CB D PRO A 411 ? -8.52677 -8.18665 6.35900 0.609 21.67637 C ? A ? 389 CB 1
   ATOM 10338 CG D PRO A 411 ? -8.21928 -8.88470 5.08534 0.609 25.98312 C ? A ? 389 CG 1
   ATOM 10339 CD D PRO A 411 ? -8.41662 -7.89975 3.95296 0.609 21.00051 C ? A ? 389 CD 1
   ATOM 10340 HA D PRO A 411 ? -8.76495 -6.12185 6.52570 0.609 24.76285 H ? A ? 389 HA 1
   ATOM 10341 HB2 D PRO A 411 ? -7.99655 -8.54189 7.08947 0.609 26.02439 H ? A ? 389 HB2 1
   ATOM 10342 HB3 D PRO A 411 ? -9.47075 -8.24927 6.57320 0.609 26.02439 H ? A ? 389 HB3 1
   ATOM 10343 HG2 D PRO A 411 ? -7.29991 -9.19334 5.10534 0.609 31.19249 H ? A ? 389 HG2 1
   ATOM 10344 HG3 D PRO A 411 ? -8.82032 -9.63909 4.98259 0.609 31.19249 H ? A ? 389 HG3 1
   ATOM 10345 HD2 D PRO A 411 ? -7.73922 -8.01659 3.26858 0.609 25.21337 H ? A ? 389 HD2 1
   ATOM 10346 HD3 D PRO A 411 ? -9.30050 -7.99007 3.56373 0.609 25.21337 H ? A ? 389 HD3 1
   ATOM 10347 N B PHE A 412 ? -6.74225 -5.98491 7.79194 0.391 22.45761 N ? A ? 390 N 1
   ATOM 10348 CA B PHE A 412 ? -5.47960 -5.70916 8.46820 0.391 21.12767 C ? A ? 390 CA 1
   ATOM 10349 C B PHE A 412 ? -4.85953 -7.03258 8.91469 0.391 24.07056 C ? A ? 390 C 1
   ATOM 10350 O B PHE A 412 ? -5.58996 -7.95668 9.28891 0.391 22.16791 O ? A ? 390 O 1
   ATOM 10351 CB B PHE A 412 ? -5.73344 -4.76721 9.67731 0.391 22.98563 C ? A ? 390 CB 1
   ATOM 10352 CG B PHE A 412 ? -4.49938 -4.05339 10.18917 0.391 21.91198 C ? A ? 390 CG 1
   ATOM 10353 CD1 B PHE A 412 ? -3.89859 -3.05283 9.46579 0.391 21.79932 C ? A ? 390 CD1 1
   ATOM 10354 CD2 B PHE A 412 ? -3.97373 -4.38019 11.42943 0.391 22.48607 C ? A ? 390 CD2 1
   ATOM 10355 CE1 B PHE A 412 ? -2.75109 -2.42833 9.96834 0.391 23.56745 C ? A ? 390 CE1 1
   ATOM 10356 CE2 B PHE A 412 ? -2.84744 -3.81141 11.90965 0.391 23.92782 C ? A ? 390 CE2 1
   ATOM 10357 CZ B PHE A 412 ? -2.23322 -2.81518 11.20151 0.391 23.16484 C ? A ? 390 CZ 1
   ATOM 10358 H B PHE A 412 ? -7.42769 -5.81922 8.28419 0.391 26.96188 H ? A ? 390 H 1
   ATOM 10359 HA B PHE A 412 ? -4.84773 -5.26583 7.88076 0.391 25.36596 H ? A ? 390 HA 1
   ATOM 10360 HB2 B PHE A 412 ? -6.37441 -4.08943 9.41147 0.391 27.59550 H ? A ? 390 HB2 1
   ATOM 10361 HB3 B PHE A 412 ? -6.09159 -5.29371 10.40904 0.391 27.59550 H ? A ? 390 HB3 1
   ATOM 10362 HD1 B PHE A 412 ? -4.25219 -2.79146 8.64631 0.391 26.17194 H ? A ? 390 HD1 1
   ATOM 10363 HD2 B PHE A 412 ? -4.41269 -5.01406 11.94946 0.391 26.99603 H ? A ? 390 HD2 1
   ATOM 10364 HE1 B PHE A 412 ? -2.33503 -1.75573 9.47905 0.391 28.29370 H ? A ? 390 HE1 1
   ATOM 10365 HE2 B PHE A 412 ? -2.49013 -4.09613 12.71969 0.391 28.72614 H ? A ? 390 HE2 1
   ATOM 10366 HZ B PHE A 412 ? -1.47439 -2.39883 11.54168 0.391 27.81056 H ? A ? 390 HZ 1
   ATOM 10367 N D PHE A 412 ? -6.64815 -5.77546 7.71616 0.609 22.52260 N ? A ? 390 N 1
   ATOM 10368 CA D PHE A 412 ? -5.39416 -5.63126 8.43433 0.609 21.02022 C ? A ? 390 CA 1
   ATOM 10369 C D PHE A 412 ? -4.85795 -7.00812 8.81981 0.609 24.13072 C ? A ? 390 C 1
   ATOM 10370 O D PHE A 412 ? -5.63924 -7.93112 9.08214 0.609 22.00253 O ? A ? 390 O 1
   ATOM 10371 CB D PHE A 412 ? -5.62441 -4.78064 9.68862 0.609 22.95754 C ? A ? 390 CB 1
   ATOM 10372 CG D PHE A 412 ? -4.48333 -3.88807 10.04361 0.609 21.81900 C ? A ? 390 CG 1
   ATOM 10373 CD1 D PHE A 412 ? -4.11075 -2.84257 9.20774 0.609 20.57891 C ? A ? 390 CD1 1
   ATOM 10374 CD2 D PHE A 412 ? -3.78695 -4.07795 11.23141 0.609 22.60365 C ? A ? 390 CD2 1
   ATOM 10375 CE1 D PHE A 412 ? -3.02954 -2.02436 9.52459 0.609 21.65450 C ? A ? 390 CE1 1
   ATOM 10376 CE2 D PHE A 412 ? -2.71369 -3.25909 11.55294 0.609 22.30398 C ? A ? 390 CE2 1
   ATOM 10377 CZ D PHE A 412 ? -2.34994 -2.21276 10.70185 0.609 22.93870 C ? A ? 390 CZ 1
   ATOM 10378 H D PHE A 412 ? -7.31022 -5.37603 8.09262 0.609 27.03988 H ? A ? 390 H 1
   ATOM 10379 HA D PHE A 412 ? -4.72996 -5.19463 7.87837 0.609 25.23701 H ? A ? 390 HA 1
   ATOM 10380 HB2 D PHE A 412 ? -6.40216 -4.21939 9.54369 0.609 27.56180 H ? A ? 390 HB2 1
   ATOM 10381 HB3 D PHE A 412 ? -5.77857 -5.37341 10.44079 0.609 27.56180 H ? A ? 390 HB3 1
   ATOM 10382 HD1 D PHE A 412 ? -4.59001 -2.68716 8.42604 0.609 24.70744 H ? A ? 390 HD1 1
   ATOM 10383 HD2 D PHE A 412 ? -4.04150 -4.75708 11.81355 0.609 27.13714 H ? A ? 390 HD2 1
   ATOM 10384 HE1 D PHE A 412 ? -2.76820 -1.35083 8.93896 0.609 25.99816 H ? A ? 390 HE1 1
   ATOM 10385 HE2 D PHE A 412 ? -2.23554 -3.40723 12.33673 0.609 26.77753 H ? A ? 390 HE2 1
   ATOM 10386 HZ D PHE A 412 ? -1.64966 -1.64582 10.93226 0.609 27.53920 H ? A ? 390 HZ 1
   ATOM 10387 N . PRO A 413 ? -3.52667 -7.16316 8.89748 1.000 24.52256 N ? A ? 391 N 1
   ATOM 10388 CA . PRO A 413 ? -2.93042 -8.50477 9.07864 1.000 22.16159 C ? A ? 391 CA 1
   ATOM 10389 C . PRO A 413 ? -2.86988 -9.04478 10.50770 1.000 25.16790 C ? A ? 391 C 1
   ATOM 10390 O . PRO A 413 ? -2.52839 -10.21336 10.68950 1.000 22.16107 O ? A ? 391 O 1
   ATOM 10391 HA . PRO A 413 ? -3.42148 -9.15025 8.54655 1.000 26.60666 H ? A ? 391 HA 1
   ATOM 10392 CB A PRO A 413 ? -1.53362 -8.30951 8.52650 0.765 23.71001 C ? A ? 391 CB 1
   ATOM 10393 CG A PRO A 413 ? -1.25727 -6.88663 8.70731 0.765 20.37941 C ? A ? 391 CG 1
   ATOM 10394 CD A PRO A 413 ? -2.52890 -6.20349 8.39185 0.765 22.17257 C ? A ? 391 CD 1
   ATOM 10395 HB2 A PRO A 413 ? -0.90215 -8.85255 9.02375 0.765 28.46476 H ? A ? 391 HB2 1
   ATOM 10396 HB3 A PRO A 413 ? -1.51197 -8.55161 7.58745 0.765 28.46476 H ? A ? 391 HB3 1
   ATOM 10397 HG2 A PRO A 413 ? -0.99089 -6.71604 9.62428 0.765 24.46805 H ? A ? 391 HG2 1
   ATOM 10398 HG3 A PRO A 413 ? -0.55430 -6.60717 8.10016 0.765 24.46805 H ? A ? 391 HG3 1
   ATOM 10399 HD2 A PRO A 413 ? -2.59417 -5.35387 8.85530 0.765 26.61984 H ? A ? 391 HD2 1
   ATOM 10400 HD3 A PRO A 413 ? -2.62601 -6.06844 7.43622 0.765 26.61984 H ? A ? 391 HD3 1
   ATOM 10401 CB B PRO A 413 ? -1.50908 -8.32728 8.52559 0.235 23.67776 C ? A ? 391 CB 1
   ATOM 10402 CG B PRO A 413 ? -1.54394 -7.09102 7.70220 0.235 25.04933 C ? A ? 391 CG 1
   ATOM 10403 CD B PRO A 413 ? -2.54739 -6.19678 8.37113 0.235 22.33733 C ? A ? 391 CD 1
   ATOM 10404 HB2 B PRO A 413 ? -0.88237 -8.23368 9.26001 0.235 28.42607 H ? A ? 391 HB2 1
   ATOM 10405 HB3 B PRO A 413 ? -1.27174 -9.09534 7.98277 0.235 28.42607 H ? A ? 391 HB3 1
   ATOM 10406 HG2 B PRO A 413 ? -0.66636 -6.67793 7.69108 0.235 30.07195 H ? A ? 391 HG2 1
   ATOM 10407 HG3 B PRO A 413 ? -1.82114 -7.30549 6.79773 0.235 30.07195 H ? A ? 391 HG3 1
   ATOM 10408 HD2 B PRO A 413 ? -2.13821 -5.68845 9.08882 0.235 26.81755 H ? A ? 391 HD2 1
   ATOM 10409 HD3 B PRO A 413 ? -2.95974 -5.59513 7.73169 0.235 26.81755 H ? A ? 391 HD3 1
   ATOM 10410 N . TYR A 414 ? -3.29170 -8.30350 11.51446 1.000 20.55020 N ? A ? 392 N 1
   ATOM 10411 CA . TYR A 414 ? -3.24048 -8.79476 12.89361 1.000 21.54747 C ? A ? 392 CA 1
   ATOM 10412 C . TYR A 414 ? -4.20382 -7.97171 13.73646 1.000 25.87523 C ? A ? 392 C 1
   ATOM 10413 O . TYR A 414 ? -4.61342 -6.87703 13.35268 1.000 22.51388 O ? A ? 392 O 1
   ATOM 10414 H . TYR A 414 ? -3.61381 -7.51025 11.43320 1.000 24.67299 H ? A ? 392 H 1
   ATOM 10415 HA . TYR A 414 ? -3.52402 -9.72225 12.91013 1.000 25.86972 H ? A ? 392 HA 1
   ATOM 10416 CB A TYR A 414 ? -1.80400 -8.71288 13.47615 0.671 21.03024 C ? A ? 392 CB 1
   ATOM 10417 CG A TYR A 414 ? -1.20710 -7.32681 13.46958 0.671 19.72519 C ? A ? 392 CG 1
   ATOM 10418 CD1 A TYR A 414 ? -1.55827 -6.39357 14.42938 0.671 25.14572 C ? A ? 392 CD1 1
   ATOM 10419 CD2 A TYR A 414 ? -0.29605 -6.96244 12.51190 0.671 18.81177 C ? A ? 392 CD2 1
   ATOM 10420 CE1 A TYR A 414 ? -1.02536 -5.10825 14.40260 0.671 22.75910 C ? A ? 392 CE1 1
   ATOM 10421 CE2 A TYR A 414 ? 0.24084 -5.69802 12.46175 0.671 23.61197 C ? A ? 392 CE2 1
   ATOM 10422 CZ A TYR A 414 ? -0.09396 -4.77911 13.41451 0.671 24.16182 C ? A ? 392 CZ 1
   ATOM 10423 OH A TYR A 414 ? 0.46541 -3.52367 13.34064 0.671 22.23080 O ? A ? 392 OH 1
   ATOM 10424 HB2 A TYR A 414 ? -1.82540 -9.01877 14.39640 0.671 25.24904 H ? A ? 392 HB2 1
   ATOM 10425 HB3 A TYR A 414 ? -1.22362 -9.28478 12.94985 0.671 25.24904 H ? A ? 392 HB3 1
   ATOM 10426 HD1 A TYR A 414 ? -2.15776 -6.62829 15.10051 0.671 30.18761 H ? A ? 392 HD1 1
   ATOM 10427 HD2 A TYR A 414 ? -0.03349 -7.58950 11.87727 0.671 22.58688 H ? A ? 392 HD2 1
   ATOM 10428 HE1 A TYR A 414 ? -1.28569 -4.47691 15.03390 0.671 27.32367 H ? A ? 392 HE1 1
   ATOM 10429 HE2 A TYR A 414 ? 0.83085 -5.46896 11.78034 0.671 28.34712 H ? A ? 392 HE2 1
   ATOM 10430 HH A TYR A 414 ? 0.32758 -3.10520 14.05582 0.671 26.68971 H ? A ? 392 HH 1
   ATOM 10431 CB B TYR A 414 ? -1.81124 -8.73550 13.48174 0.329 21.14204 C ? A ? 392 CB 1
   ATOM 10432 CG B TYR A 414 ? -1.19000 -7.36167 13.49454 0.329 19.87885 C ? A ? 392 CG 1
   ATOM 10433 CD1 B TYR A 414 ? -1.47196 -6.45945 14.50687 0.329 24.92435 C ? A ? 392 CD1 1
   ATOM 10434 CD2 B TYR A 414 ? -0.32100 -6.97309 12.49718 0.329 18.97099 C ? A ? 392 CD2 1
   ATOM 10435 CE1 B TYR A 414 ? -0.91505 -5.19582 14.50744 0.329 22.80564 C ? A ? 392 CE1 1
   ATOM 10436 CE2 B TYR A 414 ? 0.24081 -5.71825 12.48173 0.329 23.58361 C ? A ? 392 CE2 1
   ATOM 10437 CZ B TYR A 414 ? -0.04392 -4.83671 13.49151 0.329 24.10505 C ? A ? 392 CZ 1
   ATOM 10438 OH B TYR A 414 ? 0.52152 -3.58854 13.46990 0.329 22.45804 O ? A ? 392 OH 1
   ATOM 10439 HB2 B TYR A 414 ? -1.84228 -9.05024 14.39874 0.329 25.38320 H ? A ? 392 HB2 1
   ATOM 10440 HB3 B TYR A 414 ? -1.23650 -9.31069 12.95284 0.329 25.38320 H ? A ? 392 HB3 1
   ATOM 10441 HD1 B TYR A 414 ? -2.04459 -6.70823 15.19615 0.329 29.92198 H ? A ? 392 HD1 1
   ATOM 10442 HD2 B TYR A 414 ? -0.10995 -7.57364 11.81918 0.329 22.77794 H ? A ? 392 HD2 1
   ATOM 10443 HE1 B TYR A 414 ? -1.12270 -4.59161 15.18323 0.329 27.37953 H ? A ? 392 HE1 1
   ATOM 10444 HE2 B TYR A 414 ? 0.81059 -5.46927 11.79017 0.329 28.31308 H ? A ? 392 HE2 1
   ATOM 10445 HH B TYR A 414 ? 0.32773 -3.17313 14.17381 0.329 26.96240 H ? A ? 392 HH 1
   ATOM 10446 N . ARG A 415 ? -4.51175 -8.46398 14.92743 1.000 21.99961 N ? A ? 393 N 1
   ATOM 10447 CA . ARG A 415 ? -5.40799 -7.77219 15.84407 1.000 25.38668 C ? A ? 393 CA 1
   ATOM 10448 C . ARG A 415 ? -4.59442 -7.33724 17.04928 1.000 21.44344 C ? A ? 393 C 1
   ATOM 10449 O . ARG A 415 ? -4.04343 -8.17254 17.77133 1.000 21.39889 O ? A ? 393 O 1
   ATOM 10450 CB . ARG A 415 ? -6.58364 -8.64535 16.28897 1.000 23.84309 C ? A ? 393 CB 1
   ATOM 10451 CG . ARG A 415 ? -7.67006 -8.83117 15.23662 1.000 34.65453 C ? A ? 393 CG 1
   ATOM 10452 CD . ARG A 415 ? -9.02633 -9.15522 15.89255 1.000 37.59899 C ? A ? 393 CD 1
   ATOM 10453 NE . ARG A 415 ? -8.95038 -10.31886 16.76306 1.000 37.30368 N ? A ? 393 NE 1
   ATOM 10454 CZ . ARG A 415 ? -9.93976 -10.73064 17.53886 1.000 42.49711 C ? A ? 393 CZ 1
   ATOM 10455 NH1 . ARG A 415 ? -11.08496 -10.07059 17.60197 1.000 41.54834 N ? A ? 393 NH1 1
   ATOM 10456 NH2 . ARG A 415 ? -9.77689 -11.83291 18.26641 1.000 35.88713 N ? A ? 393 NH2 1
   ATOM 10457 H . ARG A 415 ? -4.20940 -9.20910 15.23235 1.000 26.41228 H ? A ? 393 H 1
   ATOM 10458 HA . ARG A 415 ? -5.77944 -6.99664 15.39523 1.000 30.47677 H ? A ? 393 HA 1
   ATOM 10459 HB2 . ARG A 415 ? -6.24513 -9.52494 16.51838 1.000 28.62446 H ? A ? 393 HB2 1
   ATOM 10460 HB3 . ARG A 415 ? -6.99572 -8.23552 17.06559 1.000 28.62446 H ? A ? 393 HB3 1
   ATOM 10461 HG2 . ARG A 415 ? -7.76527 -8.01394 14.72283 1.000 41.59818 H ? A ? 393 HG2 1
   ATOM 10462 HG3 . ARG A 415 ? -7.42962 -9.56556 14.65030 1.000 41.59818 H ? A ? 393 HG3 1
   ATOM 10463 HD2 . ARG A 415 ? -9.31173 -8.39683 16.42574 1.000 45.13154 H ? A ? 393 HD2 1
   ATOM 10464 HD3 . ARG A 415 ? -9.67985 -9.33822 15.19949 1.000 45.13154 H ? A ? 393 HD3 1
   ATOM 10465 HE . ARG A 415 ? -8.21640 -10.76692 16.77390 1.000 44.77716 H ? A ? 393 HE 1
   ATOM 10466 HH11 . ARG A 415 ? -11.19734 -9.35864 17.13283 1.000 49.87075 H ? A ? 393 HH11 1
   ATOM 10467 HH12 . ARG A 415 ? -11.71683 -10.35358 18.11212 1.000 49.87075 H ? A ? 393 HH12 1
   ATOM 10468 HH21 . ARG A 415 ? -9.03579 -12.26757 18.22848 1.000 43.07730 H ? A ? 393 HH21 1
   ATOM 10469 HH22 . ARG A 415 ? -10.41274 -12.11061 18.77453 1.000 43.07730 H ? A ? 393 HH22 1
   ATOM 10470 N A ALA A 416 ? -4.52127 -6.02991 17.26056 0.566 22.30032 N ? A ? 394 N 1
   ATOM 10471 CA A ALA A 416 ? -3.72680 -5.42620 18.31727 0.566 17.16213 C ? A ? 394 CA 1
   ATOM 10472 C A ALA A 416 ? -4.04942 -3.94118 18.33787 0.566 16.01170 C ? A ? 394 C 1
   ATOM 10473 O A ALA A 416 ? -4.41532 -3.37453 17.31072 0.566 16.88870 O ? A ? 394 O 1
   ATOM 10474 CB A ALA A 416 ? -2.22851 -5.63480 18.08481 0.566 17.52958 C ? A ? 394 CB 1
   ATOM 10475 H A ALA A 416 ? -4.94018 -5.44832 16.78531 0.566 26.77313 H ? A ? 394 H 1
   ATOM 10476 HA A ALA A 416 ? -3.95565 -5.81940 19.17396 0.566 20.60731 H ? A ? 394 HA 1
   ATOM 10477 HB1 A ALA A 416 ? -1.73572 -5.22144 18.81088 0.566 21.04825 H ? A ? 394 HB1 1
   ATOM 10478 HB2 A ALA A 416 ? -2.04250 -6.58643 18.05843 0.566 21.04825 H ? A ? 394 HB2 1
   ATOM 10479 HB3 A ALA A 416 ? -1.97984 -5.22565 17.24120 0.566 21.04825 H ? A ? 394 HB3 1
   ATOM 10480 N B ALA A 416 ? -4.52010 -6.03050 17.25001 0.434 22.30984 N ? A ? 394 N 1
   ATOM 10481 CA B ALA A 416 ? -3.76837 -5.41991 18.33198 0.434 17.19708 C ? A ? 394 CA 1
   ATOM 10482 C B ALA A 416 ? -4.21742 -3.97270 18.40085 0.434 16.11282 C ? A ? 394 C 1
   ATOM 10483 O B ALA A 416 ? -4.86454 -3.46795 17.48339 0.434 17.08115 O ? A ? 394 O 1
   ATOM 10484 CB B ALA A 416 ? -2.26304 -5.50682 18.09802 0.434 17.51350 C ? A ? 394 CB 1
   ATOM 10485 H B ALA A 416 ? -4.91383 -5.45126 16.75096 0.434 26.78456 H ? A ? 394 H 1
   ATOM 10486 HA B ALA A 416 ? -3.95771 -5.86352 19.17356 0.434 20.64924 H ? A ? 394 HA 1
   ATOM 10487 HB1 B ALA A 416 ? -1.80288 -5.09557 18.84637 0.434 21.02895 H ? A ? 394 HB1 1
   ATOM 10488 HB2 B ALA A 416 ? -2.00811 -6.43988 18.02526 0.434 21.02895 H ? A ? 394 HB2 1
   ATOM 10489 HB3 B ALA A 416 ? -2.04350 -5.03895 17.27716 0.434 21.02895 H ? A ? 394 HB3 1
   ATOM 10490 N . TRP A 417 ? -3.87254 -3.31522 19.50330 1.000 16.20460 N ? A ? 395 N 1
   ATOM 10491 CA . TRP A 417 ? -4.15280 -1.89551 19.66240 1.000 19.23048 C ? A ? 395 CA 1
   ATOM 10492 C . TRP A 417 ? -3.09405 -1.10991 18.94315 1.000 14.10628 C ? A ? 395 C 1
   ATOM 10493 O . TRP A 417 ? -1.90781 -1.39998 19.09430 1.000 15.32420 O ? A ? 395 O 1
   ATOM 10494 HA . TRP A 417 ? -5.02796 -1.68979 19.29818 1.000 23.08932 H ? A ? 395 HA 1
   ATOM 10495 CB A TRP A 417 ? -4.15856 -1.50918 21.14322 0.465 18.57898 C ? A ? 395 CB 1
   ATOM 10496 CG A TRP A 417 ? -5.33549 -2.00386 21.88502 0.465 18.69867 C ? A ? 395 CG 1
   ATOM 10497 CD1 A TRP A 417 ? -5.34398 -2.90245 22.89947 0.465 20.38041 C ? A ? 395 CD1 1
   ATOM 10498 CD2 A TRP A 417 ? -6.70236 -1.65838 21.63890 0.465 17.05259 C ? A ? 395 CD2 1
   ATOM 10499 NE1 A TRP A 417 ? -6.64312 -3.12502 23.32569 0.465 23.97831 N ? A ? 395 NE1 1
   ATOM 10500 CE2 A TRP A 417 ? -7.48854 -2.38503 22.54221 0.465 22.12319 C ? A ? 395 CE2 1
   ATOM 10501 CE3 A TRP A 417 ? -7.33549 -0.82078 20.72216 0.465 19.85435 C ? A ? 395 CE3 1
   ATOM 10502 CZ2 A TRP A 417 ? -8.86205 -2.27916 22.57094 0.465 22.33265 C ? A ? 395 CZ2 1
   ATOM 10503 CZ3 A TRP A 417 ? -8.70224 -0.72675 20.74849 0.465 21.31964 C ? A ? 395 CZ3 1
   ATOM 10504 CH2 A TRP A 417 ? -9.44836 -1.44102 21.67236 0.465 20.57450 C ? A ? 395 CH2 1
   ATOM 10505 H A TRP A 417 ? -3.58897 -3.69601 20.22036 0.566 19.45827 H ? A ? 395 H 1
   ATOM 10506 HB2 A TRP A 417 ? -3.36687 -1.87867 21.56466 0.465 22.30753 H ? A ? 395 HB2 1
   ATOM 10507 HB3 A TRP A 417 ? -4.15057 -0.54172 21.21281 0.465 22.30753 H ? A ? 395 HB3 1
   ATOM 10508 HD1 A TRP A 417 ? -4.58836 -3.30994 23.25708 0.465 24.46925 H ? A ? 395 HD1 1
   ATOM 10509 HE1 A TRP A 417 ? -6.87887 -3.64041 23.97252 0.465 28.78672 H ? A ? 395 HE1 1
   ATOM 10510 HE3 A TRP A 417 ? -6.83931 -0.33458 20.10386 0.465 23.83797 H ? A ? 395 HE3 1
   ATOM 10511 HZ2 A TRP A 417 ? -9.37005 -2.76255 23.18182 0.465 26.81193 H ? A ? 395 HZ2 1
   ATOM 10512 HZ3 A TRP A 417 ? -9.13547 -0.17555 20.13745 0.465 25.59632 H ? A ? 395 HZ3 1
   ATOM 10513 HH2 A TRP A 417 ? -10.37341 -1.34540 21.67874 0.465 24.70215 H ? A ? 395 HH2 1
   ATOM 10514 CB B TRP A 417 ? -4.15889 -1.49728 21.14370 0.535 18.57613 C ? A ? 395 CB 1
   ATOM 10515 CG B TRP A 417 ? -5.21408 -2.15666 21.93328 0.535 18.57727 C ? A ? 395 CG 1
   ATOM 10516 CD1 B TRP A 417 ? -5.05129 -3.15422 22.83872 0.535 19.78396 C ? A ? 395 CD1 1
   ATOM 10517 CD2 B TRP A 417 ? -6.62292 -1.91411 21.85102 0.535 16.87231 C ? A ? 395 CD2 1
   ATOM 10518 NE1 B TRP A 417 ? -6.27856 -3.53261 23.35609 0.535 26.26228 N ? A ? 395 NE1 1
   ATOM 10519 CE2 B TRP A 417 ? -7.25619 -2.79464 22.74534 0.535 23.62272 C ? A ? 395 CE2 1
   ATOM 10520 CE3 B TRP A 417 ? -7.40651 -1.05217 21.09865 0.535 19.70038 C ? A ? 395 CE3 1
   ATOM 10521 CZ2 B TRP A 417 ? -8.62508 -2.82626 22.89905 0.535 22.17512 C ? A ? 395 CZ2 1
   ATOM 10522 CZ3 B TRP A 417 ? -8.76718 -1.08760 21.26451 0.535 21.86604 C ? A ? 395 CZ3 1
   ATOM 10523 CH2 B TRP A 417 ? -9.35540 -1.94464 22.15813 0.535 22.27088 C ? A ? 395 CH2 1
   ATOM 10524 H B TRP A 417 ? -3.47318 -3.67147 20.17650 0.434 19.45827 H ? A ? 395 H 1
   ATOM 10525 HB2 B TRP A 417 ? -3.30396 -1.73688 21.53434 0.535 22.30411 H ? A ? 395 HB2 1
   ATOM 10526 HB3 B TRP A 417 ? -4.29632 -0.53925 21.20829 0.535 22.30411 H ? A ? 395 HB3 1
   ATOM 10527 HD1 B TRP A 417 ? -4.23427 -3.52916 23.07705 0.535 23.75350 H ? A ? 395 HD1 1
   ATOM 10528 HE1 B TRP A 417 ? -6.40540 -4.13134 23.96027 0.535 31.52748 H ? A ? 395 HE1 1
   ATOM 10529 HE3 B TRP A 417 ? -7.01723 -0.46232 20.49413 0.535 23.65320 H ? A ? 395 HE3 1
   ATOM 10530 HZ2 B TRP A 417 ? -9.03361 -3.42348 23.48328 0.535 26.62290 H ? A ? 395 HZ2 1
   ATOM 10531 HZ3 B TRP A 417 ? -9.30223 -0.51821 20.76011 0.535 26.25200 H ? A ? 395 HZ3 1
   ATOM 10532 HH2 B TRP A 417 ? -10.27934 -1.92424 22.26212 0.535 26.73781 H ? A ? 395 HH2 1
   ATOM 10533 N . LYS A 418 ? -3.50282 -0.06782 18.21958 1.000 13.87165 N ? A ? 396 N 1
   ATOM 10534 CA . LYS A 418 ? -2.60376 0.81418 17.51450 1.000 19.29887 C ? A ? 396 CA 1
   ATOM 10535 C . LYS A 418 ? -3.01124 2.22251 17.91287 1.000 14.75529 C ? A ? 396 C 1
   ATOM 10536 O . LYS A 418 ? -4.14288 2.46518 18.27677 1.000 16.78946 O ? A ? 396 O 1
   ATOM 10537 CB . LYS A 418 ? -2.68190 0.58064 15.99952 1.000 16.15385 C ? A ? 396 CB 1
   ATOM 10538 CG . LYS A 418 ? -1.82336 -0.67091 15.56203 1.000 22.91544 C ? A ? 396 CG 1
   ATOM 10539 CD . LYS A 418 ? -1.67978 -0.89942 14.10327 1.000 31.72778 C ? A ? 396 CD 1
   ATOM 10540 CE . LYS A 418 ? -0.90895 0.19777 13.38005 1.000 29.95957 C ? A ? 396 CE 1
   ATOM 10541 NZ . LYS A 418 ? 0.38267 0.72628 14.00317 1.000 25.02711 N ? A ? 396 NZ 1
   ATOM 10542 H . LYS A 418 ? -4.32961 0.14884 18.12434 1.000 16.65873 H ? A ? 396 H 1
   ATOM 10543 HA . LYS A 418 ? -1.67274 0.67974 17.75119 1.000 23.17140 H ? A ? 396 HA 1
   ATOM 10544 HB2 . LYS A 418 ? -3.60484 0.42170 15.74688 1.000 19.39738 H ? A ? 396 HB2 1
   ATOM 10545 HB3 . LYS A 418 ? -2.34111 1.36204 15.53674 1.000 19.39738 H ? A ? 396 HB3 1
   ATOM 10546 HG2 . LYS A 418 ? -0.92873 -0.56370 15.92127 1.000 27.51128 H ? A ? 396 HG2 1
   ATOM 10547 HG3 . LYS A 418 ? -2.23711 -1.46560 15.93377 1.000 27.51128 H ? A ? 396 HG3 1
   ATOM 10548 HD2 . LYS A 418 ? -1.20575 -1.73403 13.96318 1.000 38.08609 H ? A ? 396 HD2 1
   ATOM 10549 HD3 . LYS A 418 ? -2.56356 -0.94923 13.70660 1.000 38.08609 H ? A ? 396 HD3 1
   ATOM 10550 HE2 . LYS A 418 ? -0.67025 -0.14174 12.50332 1.000 35.96424 H ? A ? 396 HE2 1
   ATOM 10551 HE3 . LYS A 418 ? -1.50111 0.96079 13.29041 1.000 35.96424 H ? A ? 396 HE3 1
   ATOM 10552 HZ1 . LYS A 418 ? 0.50003 1.58036 13.78210 1.000 30.04528 H ? A ? 396 HZ1 1
   ATOM 10553 HZ2 . LYS A 418 ? 0.34209 0.66037 14.88980 1.000 30.04528 H ? A ? 396 HZ2 1
   ATOM 10554 HZ3 . LYS A 418 ? 1.07762 0.25389 13.70993 1.000 30.04528 H ? A ? 396 HZ3 1
   ATOM 10555 N . ASP A 419 ? -2.12396 3.14930 17.77514 1.000 17.77684 N ? A ? 397 N 1
   ATOM 10556 CA . ASP A 419 ? -2.45571 4.56549 17.90004 1.000 14.44028 C ? A ? 397 CA 1
   ATOM 10557 C . ASP A 419 ? -1.95603 5.38403 16.71778 1.000 16.85807 C ? A ? 397 C 1
   ATOM 10558 O . ASP A 419 ? -2.24932 6.60791 16.64866 1.000 13.45803 O ? A ? 397 O 1
   ATOM 10559 H . ASP A 419 ? -1.29427 3.00111 17.60409 1.000 21.34496 H ? A ? 397 H 1
   ATOM 10560 HA . ASP A 419 ? -3.41918 4.66920 17.94338 1.000 17.34109 H ? A ? 397 HA 1
   ATOM 10561 CB A ASP A 419 ? -1.89582 5.13053 19.20568 0.534 18.88100 C ? A ? 397 CB 1
   ATOM 10562 CG A ASP A 419 ? -0.45152 4.80824 19.40665 0.534 19.75934 C ? A ? 397 CG 1
   ATOM 10563 OD1 A ASP A 419 ? 0.36921 5.32599 18.63541 0.534 14.60414 O ? A ? 397 OD1 1
   ATOM 10564 OD2 A ASP A 419 ? -0.15762 4.04140 20.33604 0.534 19.54758 O ? A ? 397 OD2 1
   ATOM 10565 HB2 A ASP A 419 ? -1.98861 6.09604 19.19708 0.534 22.66995 H ? A ? 397 HB2 1
   ATOM 10566 HB3 A ASP A 419 ? -2.39239 4.75614 19.95009 0.534 22.66995 H ? A ? 397 HB3 1
   ATOM 10567 CB B ASP A 419 ? -1.89487 5.12489 19.21009 0.466 18.86718 C ? A ? 397 CB 1
   ATOM 10568 CG B ASP A 419 ? -0.50981 4.63713 19.50297 0.466 19.71498 C ? A ? 397 CG 1
   ATOM 10569 OD1 B ASP A 419 ? 0.39175 4.99485 18.73098 0.466 15.05608 O ? A ? 397 OD1 1
   ATOM 10570 OD2 B ASP A 419 ? -0.33277 3.90067 20.49366 0.466 19.71115 O ? A ? 397 OD2 1
   ATOM 10571 HB2 B ASP A 419 ? -1.86624 6.09283 19.15380 0.466 22.65336 H ? A ? 397 HB2 1
   ATOM 10572 HB3 B ASP A 419 ? -2.46989 4.85200 19.94206 0.466 22.65336 H ? A ? 397 HB3 1
   ATOM 10573 N A VAL A 420 ? -1.28308 4.74449 15.74968 0.308 14.90350 N ? A ? 398 N 1
   ATOM 10574 CA A VAL A 420 ? -0.86503 5.33819 14.48711 0.308 14.22152 C ? A ? 398 CA 1
   ATOM 10575 C A VAL A 420 ? -1.20024 4.35186 13.38289 0.308 15.25840 C ? A ? 398 C 1
   ATOM 10576 O A VAL A 420 ? -1.23857 3.13648 13.60449 0.308 15.58027 O ? A ? 398 O 1
   ATOM 10577 CB A VAL A 420 ? 0.64767 5.66493 14.43591 0.308 12.39029 C ? A ? 398 CB 1
   ATOM 10578 CG1 A VAL A 420 ? 0.90929 7.10010 14.81723 0.308 15.30915 C ? A ? 398 CG1 1
   ATOM 10579 CG2 A VAL A 420 ? 1.39862 4.70247 15.33848 0.308 16.26175 C ? A ? 398 CG2 1
   ATOM 10580 H A VAL A 420 ? -1.04755 3.91970 15.81180 0.308 17.89695 H ? A ? 398 H 1
   ATOM 10581 HA A VAL A 420 ? -1.35181 6.16771 14.36129 0.308 17.07858 H ? A ? 398 HA 1
   ATOM 10582 HB A VAL A 420 ? 0.97271 5.55632 13.52847 0.308 14.88110 H ? A ? 398 HB 1
   ATOM 10583 HG11 A VAL A 420 ? 1.86403 7.26756 14.78070 0.308 18.38373 H ? A ? 398 HG11 1
   ATOM 10584 HG12 A VAL A 420 ? 0.44733 7.68183 14.19346 0.308 18.38373 H ? A ? 398 HG12 1
   ATOM 10585 HG13 A VAL A 420 ? 0.58089 7.25267 15.71710 0.308 18.38373 H ? A ? 398 HG13 1
   ATOM 10586 HG21 A VAL A 420 ? 2.34983 4.87780 15.26523 0.308 19.52685 H ? A ? 398 HG21 1
   ATOM 10587 HG22 A VAL A 420 ? 1.10728 4.83562 16.25406 0.308 19.52685 H ? A ? 398 HG22 1
   ATOM 10588 HG23 A VAL A 420 ? 1.20738 3.79339 15.05939 0.308 19.52685 H ? A ? 398 HG23 1
   ATOM 10589 N B VAL A 420 ? -1.23522 4.75955 15.77927 0.406 14.85406 N ? A ? 398 N 1
   ATOM 10590 CA B VAL A 420 ? -0.77738 5.37550 14.53752 0.406 14.24364 C ? A ? 398 CA 1
   ATOM 10591 C B VAL A 420 ? -1.09996 4.40054 13.42077 0.406 15.17610 C ? A ? 398 C 1
   ATOM 10592 O B VAL A 420 ? -0.73631 3.22423 13.51445 0.406 14.46883 O ? A ? 398 O 1
   ATOM 10593 CB B VAL A 420 ? 0.74028 5.66866 14.51886 0.406 12.24784 C ? A ? 398 CB 1
   ATOM 10594 CG1 B VAL A 420 ? 1.12595 6.33494 13.18010 0.406 12.46129 C ? A ? 398 CG1 1
   ATOM 10595 CG2 B VAL A 420 ? 1.20223 6.52945 15.69505 0.406 12.83927 C ? A ? 398 CG2 1
   ATOM 10596 H B VAL A 420 ? -0.98926 3.93825 15.84682 0.406 17.83762 H ? A ? 398 H 1
   ATOM 10597 HA B VAL A 420 ? -1.24524 6.21667 14.41733 0.406 17.10512 H ? A ? 398 HA 1
   ATOM 10598 HB B VAL A 420 ? 1.20141 4.82007 14.60912 0.406 14.71016 H ? A ? 398 HB 1
   ATOM 10599 HG11 B VAL A 420 ? 2.03451 6.66869 13.24365 0.406 14.96630 H ? A ? 398 HG11 1
   ATOM 10600 HG12 B VAL A 420 ? 1.06428 5.67660 12.47039 0.406 14.96630 H ? A ? 398 HG12 1
   ATOM 10601 HG13 B VAL A 420 ? 0.51567 7.06828 13.00496 0.406 14.96630 H ? A ? 398 HG13 1
   ATOM 10602 HG21 B VAL A 420 ? 2.16030 6.66612 15.62926 0.406 15.41987 H ? A ? 398 HG21 1
   ATOM 10603 HG22 B VAL A 420 ? 0.74320 7.38328 15.66099 0.406 15.41987 H ? A ? 398 HG22 1
   ATOM 10604 HG23 B VAL A 420 ? 0.98944 6.07232 16.52369 0.406 15.41987 H ? A ? 398 HG23 1
   ATOM 10605 N C VAL A 420 ? -1.24199 4.76139 15.77660 0.286 14.93442 N ? A ? 398 N 1
   ATOM 10606 CA C VAL A 420 ? -0.75017 5.40274 14.56080 0.286 14.33727 C ? A ? 398 CA 1
   ATOM 10607 C C VAL A 420 ? -0.93016 4.40661 13.43009 0.286 15.15385 C ? A ? 398 C 1
   ATOM 10608 O C VAL A 420 ? -0.37206 3.30899 13.48665 0.286 15.25179 O ? A ? 398 O 1
   ATOM 10609 CB C VAL A 420 ? 0.73333 5.81188 14.64678 0.286 12.64506 C ? A ? 398 CB 1
   ATOM 10610 CG1 C VAL A 420 ? 1.16641 6.45680 13.33323 0.286 12.85587 C ? A ? 398 CG1 1
   ATOM 10611 CG2 C VAL A 420 ? 0.98299 6.73840 15.83419 0.286 14.06777 C ? A ? 398 CG2 1
   ATOM 10612 H C VAL A 420 ? -1.02168 3.93146 15.82445 0.286 17.93406 H ? A ? 398 H 1
   ATOM 10613 HA C VAL A 420 ? -1.27388 6.20129 14.39070 0.286 17.21747 H ? A ? 398 HA 1
   ATOM 10614 HB C VAL A 420 ? 1.27514 5.02038 14.79126 0.286 15.18683 H ? A ? 398 HB 1
   ATOM 10615 HG11 C VAL A 420 ? 2.01628 6.90494 13.46656 0.286 15.43980 H ? A ? 398 HG11 1
   ATOM 10616 HG12 C VAL A 420 ? 1.25875 5.76662 12.65793 0.286 15.43980 H ? A ? 398 HG12 1
   ATOM 10617 HG13 C VAL A 420 ? 0.49304 7.09920 13.05973 0.286 15.43980 H ? A ? 398 HG13 1
   ATOM 10618 HG21 C VAL A 420 ? 1.92040 6.98727 15.84893 0.286 16.89408 H ? A ? 398 HG21 1
   ATOM 10619 HG22 C VAL A 420 ? 0.43186 7.53078 15.73781 0.286 16.89408 H ? A ? 398 HG22 1
   ATOM 10620 HG23 C VAL A 420 ? 0.75163 6.27211 16.65270 0.286 16.89408 H ? A ? 398 HG23 1
   ATOM 10621 N A VAL A 421 ? -1.44394 4.87463 12.18622 0.308 14.86834 N ? A ? 399 N 1
   ATOM 10622 CA A VAL A 421 ? -1.63483 4.02299 11.01748 0.308 14.34885 C ? A ? 399 CA 1
   ATOM 10623 C A VAL A 421 ? -1.19512 4.78853 9.78285 0.308 17.71179 C ? A ? 399 C 1
   ATOM 10624 O A VAL A 421 ? -1.65142 5.90820 9.53966 0.308 15.88474 O ? A ? 399 O 1
   ATOM 10625 CB A VAL A 421 ? -3.09417 3.54209 10.87236 0.308 16.13081 C ? A ? 399 CB 1
   ATOM 10626 CG1 A VAL A 421 ? -4.03038 4.69740 10.69218 0.308 15.70074 C ? A ? 399 CG1 1
   ATOM 10627 CG2 A VAL A 421 ? -3.20744 2.55652 9.68817 0.308 16.64505 C ? A ? 399 CG2 1
   ATOM 10628 H A VAL A 421 ? -1.50330 5.71748 12.02597 0.308 17.85475 H ? A ? 399 H 1
   ATOM 10629 HA A VAL A 421 ? -1.06984 3.23979 11.10850 0.308 17.23137 H ? A ? 399 HA 1
   ATOM 10630 HB A VAL A 421 ? -3.35473 3.08289 11.68608 0.308 19.36973 H ? A ? 399 HB 1
   ATOM 10631 HG11 A VAL A 421 ? -4.94331 4.37024 10.71261 0.308 18.85364 H ? A ? 399 HG11 1
   ATOM 10632 HG12 A VAL A 421 ? -3.89043 5.33250 11.41188 0.308 18.85364 H ? A ? 399 HG12 1
   ATOM 10633 HG13 A VAL A 421 ? -3.84955 5.12019 9.83810 0.308 18.85364 H ? A ? 399 HG13 1
   ATOM 10634 HG21 A VAL A 421 ? -4.09895 2.17437 9.67953 0.308 19.98682 H ? A ? 399 HG21 1
   ATOM 10635 HG22 A VAL A 421 ? -3.04534 3.03666 8.86108 0.308 19.98682 H ? A ? 399 HG22 1
   ATOM 10636 HG23 A VAL A 421 ? -2.54751 1.85410 9.79768 0.308 19.98682 H ? A ? 399 HG23 1
   ATOM 10637 N B VAL A 421 ? -1.78882 4.86820 12.37890 0.406 14.41821 N ? A ? 399 N 1
   ATOM 10638 CA B VAL A 421 ? -2.05920 4.04759 11.20181 0.406 15.02981 C ? A ? 399 CA 1
   ATOM 10639 C B VAL A 421 ? -1.54248 4.76316 9.96855 0.406 17.25819 C ? A ? 399 C 1
   ATOM 10640 O B VAL A 421 ? -1.93297 5.90232 9.70174 0.406 16.25995 O ? A ? 399 O 1
   ATOM 10641 CB B VAL A 421 ? -3.55646 3.71492 11.04719 0.406 14.74169 C ? A ? 399 CB 1
   ATOM 10642 CG1 B VAL A 421 ? -4.39547 4.94667 10.93227 0.406 16.47687 C ? A ? 399 CG1 1
   ATOM 10643 CG2 B VAL A 421 ? -3.77410 2.80347 9.81226 0.406 17.53246 C ? A ? 399 CG2 1
   ATOM 10644 H B VAL A 421 ? -2.11127 5.66411 12.33259 0.406 17.31461 H ? A ? 399 H 1
   ATOM 10645 HA B VAL A 421 ? -1.57148 3.21450 11.29663 0.406 18.04852 H ? A ? 399 HA 1
   ATOM 10646 HB B VAL A 421 ? -3.84230 3.24575 11.84661 0.406 17.70278 H ? A ? 399 HB 1
   ATOM 10647 HG11 B VAL A 421 ? -5.33159 4.69256 10.93548 0.406 19.78499 H ? A ? 399 HG11 1
   ATOM 10648 HG12 B VAL A 421 ? -4.20793 5.52795 11.68582 0.406 19.78499 H ? A ? 399 HG12 1
   ATOM 10649 HG13 B VAL A 421 ? -4.17867 5.40019 10.10268 0.406 19.78499 H ? A ? 399 HG13 1
   ATOM 10650 HG21 B VAL A 421 ? -4.68838 2.47948 9.81609 0.406 21.05170 H ? A ? 399 HG21 1
   ATOM 10651 HG22 B VAL A 421 ? -3.60893 3.31818 9.00684 0.406 21.05170 H ? A ? 399 HG22 1
   ATOM 10652 HG23 B VAL A 421 ? -3.15798 2.05574 9.85912 0.406 21.05170 H ? A ? 399 HG23 1
   ATOM 10653 N C VAL A 421 ? -1.70871 4.76724 12.41455 0.286 14.59835 N ? A ? 399 N 1
   ATOM 10654 CA C VAL A 421 ? -1.88835 3.91889 11.24214 0.286 15.07004 C ? A ? 399 CA 1
   ATOM 10655 C C VAL A 421 ? -1.43229 4.69621 10.02204 0.286 17.24620 C ? A ? 399 C 1
   ATOM 10656 O C VAL A 421 ? -1.78905 5.86735 9.86040 0.286 16.31952 O ? A ? 399 O 1
   ATOM 10657 CB C VAL A 421 ? -3.34525 3.44619 11.07964 0.286 15.67709 C ? A ? 399 CB 1
   ATOM 10658 CG1 C VAL A 421 ? -4.29073 4.61444 11.01890 0.286 15.98017 C ? A ? 399 CG1 1
   ATOM 10659 CG2 C VAL A 421 ? -3.47692 2.57325 9.81745 0.286 17.12046 C ? A ? 399 CG2 1
   ATOM 10660 H C VAL A 421 ? -2.14715 5.50639 12.38245 0.286 17.53077 H ? A ? 399 H 1
   ATOM 10661 HA C VAL A 421 ? -1.33015 3.13099 11.33447 0.286 18.09680 H ? A ? 399 HA 1
   ATOM 10662 HB C VAL A 421 ? -3.58968 2.91381 11.85277 0.286 18.82526 H ? A ? 399 HB 1
   ATOM 10663 HG11 C VAL A 421 ? -5.19504 4.28315 10.90326 0.286 19.18896 H ? A ? 399 HG11 1
   ATOM 10664 HG12 C VAL A 421 ? -4.22570 5.11668 11.84620 0.286 19.18896 H ? A ? 399 HG12 1
   ATOM 10665 HG13 C VAL A 421 ? -4.04696 5.17933 10.26898 0.286 19.18896 H ? A ? 399 HG13 1
   ATOM 10666 HG21 C VAL A 421 ? -4.34609 2.14263 9.82056 0.286 20.55730 H ? A ? 399 HG21 1
   ATOM 10667 HG22 C VAL A 421 ? -3.38996 3.13715 9.03300 0.286 20.55730 H ? A ? 399 HG22 1
   ATOM 10668 HG23 C VAL A 421 ? -2.77571 1.90305 9.82243 0.286 20.55730 H ? A ? 399 HG23 1
   ATOM 10669 N A ASN A 422 ? -0.33865 4.16877 8.97901 0.308 17.10578 N ? A ? 400 N 1
   ATOM 10670 CA A ASN A 422 ? 0.20015 4.82927 7.80005 0.308 17.60333 C ? A ? 400 CA 1
   ATOM 10671 C A ASN A 422 ? -0.75348 4.65128 6.62667 0.308 17.12670 C ? A ? 400 C 1
   ATOM 10672 O A ASN A 422 ? -1.07542 3.51690 6.24730 0.308 18.53846 O ? A ? 400 O 1
   ATOM 10673 CB A ASN A 422 ? 1.57536 4.28539 7.42465 0.308 17.43037 C ? A ? 400 CB 1
   ATOM 10674 CG A ASN A 422 ? 2.11709 4.95564 6.18332 0.308 17.71311 C ? A ? 400 CG 1
   ATOM 10675 OD1 A ASN A 422 ? 2.07089 6.17630 6.06411 0.308 15.95380 O ? A ? 400 OD1 1
   ATOM 10676 ND2 A ASN A 422 ? 2.58641 4.16949 5.24022 0.308 17.47129 N ? A ? 400 ND2 1
   ATOM 10677 H A ASN A 422 ? -0.05527 3.36536 9.09659 0.308 20.53969 H ? A ? 400 H 1
   ATOM 10678 HA A ASN A 422 ? 0.28698 5.77400 8.00214 0.308 21.13675 H ? A ? 400 HA 1
   ATOM 10679 HB2 A ASN A 422 ? 2.19435 4.44744 8.15369 0.308 20.92920 H ? A ? 400 HB2 1
   ATOM 10680 HB3 A ASN A 422 ? 1.50765 3.33321 7.25239 0.308 20.92920 H ? A ? 400 HB3 1
   ATOM 10681 HD21 A ASN A 422 ? 2.90448 4.50844 4.51666 0.308 20.97830 H ? A ? 400 HD21 1
   ATOM 10682 HD22 A ASN A 422 ? 2.57540 3.31619 5.34674 0.308 20.97830 H ? A ? 400 HD22 1
   ATOM 10683 N B ASN A 422 ? -0.71167 4.07758 9.18423 0.406 17.32593 N ? A ? 400 N 1
   ATOM 10684 CA B ASN A 422 ? -0.15448 4.68945 7.98866 0.406 17.38922 C ? A ? 400 CA 1
   ATOM 10685 C B ASN A 422 ? -1.12196 4.57444 6.81381 0.406 17.28740 C ? A ? 400 C 1
   ATOM 10686 O B ASN A 422 ? -1.70696 3.51377 6.56177 0.406 16.22505 O ? A ? 400 O 1
   ATOM 10687 CB B ASN A 422 ? 1.19293 4.04210 7.64700 0.406 17.52782 C ? A ? 400 CB 1
   ATOM 10688 CG B ASN A 422 ? 1.99198 4.88378 6.67073 0.406 17.04271 C ? A ? 400 CG 1
   ATOM 10689 OD1 B ASN A 422 ? 2.26914 6.05228 6.96775 0.406 16.05434 O ? A ? 400 OD1 1
   ATOM 10690 ND2 B ASN A 422 ? 2.20846 4.37422 5.43906 0.406 14.52458 N ? A ? 400 ND2 1
   ATOM 10691 H B ASN A 422 ? -0.46064 3.26704 9.32426 0.406 20.80387 H ? A ? 400 H 1
   ATOM 10692 HA B ASN A 422 ? -0.00998 5.63460 8.15204 0.406 20.87981 H ? A ? 400 HA 1
   ATOM 10693 HB2 B ASN A 422 ? 1.71418 3.94152 8.45884 0.406 21.04613 H ? A ? 400 HB2 1
   ATOM 10694 HB3 B ASN A 422 ? 1.03717 3.17406 7.24307 0.406 21.04613 H ? A ? 400 HB3 1
   ATOM 10695 HD21 B ASN A 422 ? 2.65767 4.82455 4.86026 0.406 17.44224 H ? A ? 400 HD21 1
   ATOM 10696 HD22 B ASN A 422 ? 1.89711 3.59937 5.23346 0.406 17.44224 H ? A ? 400 HD22 1
   ATOM 10697 N C ASN A 422 ? -0.66900 4.04186 9.15253 0.286 17.34310 N ? A ? 400 N 1
   ATOM 10698 CA C ASN A 422 ? -0.12417 4.70742 7.98115 0.286 17.42752 C ? A ? 400 CA 1
   ATOM 10699 C C ASN A 422 ? -1.08844 4.63886 6.80312 0.286 17.31687 C ? A ? 400 C 1
   ATOM 10700 O C ASN A 422 ? -1.73884 3.61439 6.55890 0.286 16.34100 O ? A ? 400 O 1
   ATOM 10701 CB C ASN A 422 ? 1.22236 4.08811 7.59619 0.286 17.53620 C ? A ? 400 CB 1
   ATOM 10702 CG C ASN A 422 ? 1.99505 4.96253 6.62503 0.286 17.02663 C ? A ? 400 CG 1
   ATOM 10703 OD1 C ASN A 422 ? 2.30722 6.10853 6.95612 0.286 15.75169 O ? A ? 400 OD1 1
   ATOM 10704 ND2 C ASN A 422 ? 2.20868 4.47733 5.38730 0.286 15.35790 N ? A ? 400 ND2 1
   ATOM 10705 H C ASN A 422 ? -0.45398 3.21203 9.22145 0.286 20.82447 H ? A ? 400 H 1
   ATOM 10706 HA C ASN A 422 ? 0.01172 5.64527 8.18821 0.286 20.92577 H ? A ? 400 HA 1
   ATOM 10707 HB2 C ASN A 422 ? 1.76064 3.97367 8.39497 0.286 21.05620 H ? A ? 400 HB2 1
   ATOM 10708 HB3 C ASN A 422 ? 1.06879 3.22859 7.17365 0.286 21.05620 H ? A ? 400 HB3 1
   ATOM 10709 HD21 C ASN A 422 ? 2.64270 4.94537 4.81096 0.286 18.44223 H ? A ? 400 HD21 1
   ATOM 10710 HD22 C ASN A 422 ? 1.91111 3.69941 5.17310 0.286 18.44223 H ? A ? 400 HD22 1
   ATOM 10711 N A LEU A 423 ? -1.19185 5.76805 6.05187 0.308 17.20202 N ? A ? 401 N 1
   ATOM 10712 CA A LEU A 423 ? -2.07824 5.76515 4.89486 0.308 20.42223 C ? A ? 401 CA 1
   ATOM 10713 C A LEU A 423 ? -1.30444 6.25803 3.67977 0.308 18.16286 C ? A ? 401 C 1
   ATOM 10714 O A LEU A 423 ? -0.92059 7.42763 3.62376 0.308 18.79345 O ? A ? 401 O 1
   ATOM 10715 CB A LEU A 423 ? -3.30491 6.63768 5.16431 0.308 20.38538 C ? A ? 401 CB 1
   ATOM 10716 CG A LEU A 423 ? -3.82503 6.68042 6.61104 0.308 20.40905 C ? A ? 401 CG 1
   ATOM 10717 CD1 A LEU A 423 ? -4.79503 7.88024 6.76737 0.308 17.95894 C ? A ? 401 CD1 1
   ATOM 10718 CD2 A LEU A 423 ? -4.50922 5.35854 7.00548 0.308 20.96055 C ? A ? 401 CD2 1
   ATOM 10719 H A LEU A 423 ? -0.98352 6.55751 6.32198 0.308 20.65517 H ? A ? 401 H 1
   ATOM 10720 HA A LEU A 423 ? -2.37089 4.85855 4.71233 0.308 24.51942 H ? A ? 401 HA 1
   ATOM 10721 HB2 A LEU A 423 ? -3.08379 7.54887 4.91585 0.308 24.47521 H ? A ? 401 HB2 1
   ATOM 10722 HB3 A LEU A 423 ? -4.03169 6.31018 4.61165 0.308 24.47521 H ? A ? 401 HB3 1
   ATOM 10723 HG A LEU A 423 ? -3.07839 6.79612 7.21935 0.308 24.50361 H ? A ? 401 HG 1
   ATOM 10724 HD11 A LEU A 423 ? -5.11278 7.91218 7.68329 0.308 21.56348 H ? A ? 401 HD11 1
   ATOM 10725 HD12 A LEU A 423 ? -4.32154 8.69917 6.55277 0.308 21.56348 H ? A ? 401 HD12 1
   ATOM 10726 HD13 A LEU A 423 ? -5.54336 7.76236 6.16156 0.308 21.56348 H ? A ? 401 HD13 1
   ATOM 10727 HD21 A LEU A 423 ? -4.90645 5.45863 7.88473 0.308 25.16541 H ? A ? 401 HD21 1
   ATOM 10728 HD22 A LEU A 423 ? -5.19697 5.15205 6.35335 0.308 25.16541 H ? A ? 401 HD22 1
   ATOM 10729 HD23 A LEU A 423 ? -3.84520 4.65162 7.02103 0.308 25.16541 H ? A ? 401 HD23 1
   ATOM 10730 N B LEU A 423 ? -1.31166 5.68366 6.10785 0.406 17.08915 N ? A ? 401 N 1
   ATOM 10731 CA B LEU A 423 ? -2.09521 5.66641 4.87962 0.406 20.49847 C ? A ? 401 CA 1
   ATOM 10732 C B LEU A 423 ? -1.26486 6.19778 3.72949 0.406 18.10727 C ? A ? 401 C 1
   ATOM 10733 O B LEU A 423 ? -0.82275 7.34574 3.76288 0.406 18.74167 O ? A ? 401 O 1
   ATOM 10734 CB B LEU A 423 ? -3.37852 6.48299 5.02496 0.406 20.42730 C ? A ? 401 CB 1
   ATOM 10735 CG B LEU A 423 ? -4.46858 5.89421 5.91125 0.406 20.30814 C ? A ? 401 CG 1
   ATOM 10736 CD1 B LEU A 423 ? -5.73474 6.75457 5.79876 0.406 21.95225 C ? A ? 401 CD1 1
   ATOM 10737 CD2 B LEU A 423 ? -4.77343 4.46142 5.60336 0.406 25.61389 C ? A ? 401 CD2 1
   ATOM 10738 H B LEU A 423 ? -0.99704 6.45531 6.32037 0.406 20.51973 H ? A ? 401 H 1
   ATOM 10739 HA B LEU A 423 ? -2.32989 4.74650 4.68067 0.406 24.61092 H ? A ? 401 HA 1
   ATOM 10740 HB2 B LEU A 423 ? -3.14339 7.34632 5.39948 0.406 24.52551 H ? A ? 401 HB2 1
   ATOM 10741 HB3 B LEU A 423 ? -3.76204 6.59797 4.14145 0.406 24.52551 H ? A ? 401 HB3 1
   ATOM 10742 HG B LEU A 423 ? -4.14597 5.90078 6.82601 0.406 24.38252 H ? A ? 401 HG 1
   ATOM 10743 HD11 B LEU A 423 ? -6.40364 6.41391 6.41311 0.406 26.35546 H ? A ? 401 HD11 1
   ATOM 10744 HD12 B LEU A 423 ? -5.51445 7.67175 6.02493 0.406 26.35546 H ? A ? 401 HD12 1
   ATOM 10745 HD13 B LEU A 423 ? -6.06764 6.70909 4.88881 0.406 26.35546 H ? A ? 401 HD13 1
   ATOM 10746 HD21 B LEU A 423 ? -5.72998 4.31893 5.67824 0.406 30.74942 H ? A ? 401 HD21 1
   ATOM 10747 HD22 B LEU A 423 ? -4.47909 4.26285 4.70068 0.406 30.74942 H ? A ? 401 HD22 1
   ATOM 10748 HD23 B LEU A 423 ? -4.30417 3.89564 6.23628 0.406 30.74942 H ? A ? 401 HD23 1
   ATOM 10749 N C LEU A 423 ? -1.18483 5.74990 6.08386 0.286 17.25419 N ? A ? 401 N 1
   ATOM 10750 CA C LEU A 423 ? -2.02433 5.84053 4.89893 0.286 20.33022 C ? A ? 401 CA 1
   ATOM 10751 C C LEU A 423 ? -1.17052 6.24131 3.70900 0.286 18.18366 C ? A ? 401 C 1
   ATOM 10752 O C LEU A 423 ? -0.60151 7.33427 3.70012 0.286 18.80482 O ? A ? 401 O 1
   ATOM 10753 CB C LEU A 423 ? -3.14913 6.85472 5.11248 0.286 20.34104 C ? A ? 401 CB 1
   ATOM 10754 CG C LEU A 423 ? -3.88843 6.80117 6.45386 0.286 20.55678 C ? A ? 401 CG 1
   ATOM 10755 CD1 C LEU A 423 ? -4.80258 8.04109 6.57346 0.286 17.91183 C ? A ? 401 CD1 1
   ATOM 10756 CD2 C LEU A 423 ? -4.69413 5.50636 6.59237 0.286 20.94924 C ? A ? 401 CD2 1
   ATOM 10757 H C LEU A 423 ? -0.76486 6.47772 6.26693 0.286 20.71778 H ? A ? 401 H 1
   ATOM 10758 HA C LEU A 423 ? -2.41264 4.97147 4.71227 0.286 24.40902 H ? A ? 401 HA 1
   ATOM 10759 HB2 C LEU A 423 ? -2.76847 7.74349 5.03451 0.286 24.42200 H ? A ? 401 HB2 1
   ATOM 10760 HB3 C LEU A 423 ? -3.81217 6.71572 4.41824 0.286 24.42200 H ? A ? 401 HB3 1
   ATOM 10761 HG C LEU A 423 ? -3.24756 6.80908 7.18195 0.286 24.68089 H ? A ? 401 HG 1
   ATOM 10762 HD11 C LEU A 423 ? -5.26804 8.00943 7.42390 0.286 21.50695 H ? A ? 401 HD11 1
   ATOM 10763 HD12 C LEU A 423 ? -4.25696 8.84160 6.52461 0.286 21.50695 H ? A ? 401 HD12 1
   ATOM 10764 HD13 C LEU A 423 ? -5.44326 8.03252 5.84521 0.286 21.50695 H ? A ? 401 HD13 1
   ATOM 10765 HD21 C LEU A 423 ? -5.16232 5.51509 7.44185 0.286 25.15184 H ? A ? 401 HD21 1
   ATOM 10766 HD22 C LEU A 423 ? -5.33202 5.45186 5.86365 0.286 25.15184 H ? A ? 401 HD22 1
   ATOM 10767 HD23 C LEU A 423 ? -4.08654 4.75105 6.55730 0.286 25.15184 H ? A ? 401 HD23 1
   ATOM 10768 N . LYS A 424 ? -1.09659 5.37454 2.70177 1.000 20.55166 N ? A ? 402 N 1
   ATOM 10769 CA . LYS A 424 ? -0.44939 5.76658 1.47087 1.000 22.37073 C ? A ? 402 CA 1
   ATOM 10770 C . LYS A 424 ? -1.46185 6.54692 0.64539 1.000 20.48452 C ? A ? 402 C 1
   ATOM 10771 O . LYS A 424 ? -2.67250 6.52132 0.91893 1.000 20.81620 O ? A ? 402 O 1
   ATOM 10772 CB . LYS A 424 ? 0.05919 4.53303 0.70322 1.000 19.37521 C ? A ? 402 CB 1
   ATOM 10773 CG . LYS A 424 ? 1.17794 3.78294 1.34571 1.000 25.58152 C ? A ? 402 CG 1
   ATOM 10774 CD . LYS A 424 ? 1.42713 2.43409 0.65898 1.000 37.19980 C ? A ? 402 CD 1
   ATOM 10775 CE . LYS A 424 ? 2.80329 1.80163 1.00133 1.000 61.35683 C ? A ? 402 CE 1
   ATOM 10776 NZ . LYS A 424 ? 3.01917 1.22169 2.42571 1.000 23.33412 N ? A ? 402 NZ 1
   ATOM 10777 HA . LYS A 424 ? 0.32750 6.31995 1.64725 1.000 26.85763 H ? A ? 402 HA 1
   ATOM 10778 HB2 . LYS A 424 ? -0.68003 3.91351 0.59998 1.000 23.26300 H ? A ? 402 HB2 1
   ATOM 10779 HB3 . LYS A 424 ? 0.37167 4.82472 -0.16751 1.000 23.26300 H ? A ? 402 HB3 1
   ATOM 10780 HG2 . LYS A 424 ? 1.99116 4.30842 1.28700 1.000 30.71058 H ? A ? 402 HG2 1
   ATOM 10781 HG3 . LYS A 424 ? 0.95825 3.61441 2.27535 1.000 30.71058 H ? A ? 402 HG3 1
   ATOM 10782 HD2 . LYS A 424 ? 0.73832 1.81009 0.93659 1.000 44.65251 H ? A ? 402 HD2 1
   ATOM 10783 HD3 . LYS A 424 ? 1.39172 2.56138 -0.30197 1.000 44.65251 H ? A ? 402 HD3 1
   ATOM 10784 HE2 . LYS A 424 ? 2.95317 1.07072 0.38148 1.000 73.64095 H ? A ? 402 HE2 1
   ATOM 10785 HE3 . LYS A 424 ? 3.47996 2.48553 0.87769 1.000 73.64095 H ? A ? 402 HE3 1
   ATOM 10786 HZ1 . LYS A 424 ? 2.96442 1.87212 3.03072 1.000 28.01370 H ? A ? 402 HZ1 1
   ATOM 10787 HZ2 . LYS A 424 ? 2.39772 0.60964 2.60259 1.000 28.01370 H ? A ? 402 HZ2 1
   ATOM 10788 HZ3 . LYS A 424 ? 3.82232 0.84229 2.48139 1.000 28.01370 H ? A ? 402 HZ3 1
   ATOM 10789 H A LYS A 424 ? -1.32378 4.54575 2.73485 0.308 24.67474 H ? A ? 402 H 1
   ATOM 10790 H B LYS A 424 ? -1.35985 4.55583 2.69816 0.406 24.67474 H ? A ? 402 H 1
   ATOM 10791 H C LYS A 424 ? -1.40878 4.57329 2.71353 0.286 24.67474 H ? A ? 402 H 1
   ATOM 10792 N A ALA A 425 ? -0.95682 7.27232 -0.35419 0.890 19.92428 N ? A ? 403 N 1
   ATOM 10793 CA A ALA A 425 ? -1.83092 8.02542 -1.25916 0.890 21.20990 C ? A ? 403 CA 1
   ATOM 10794 C A ALA A 425 ? -3.05204 7.21643 -1.69373 0.890 22.43034 C ? A ? 403 C 1
   ATOM 10795 O A ALA A 425 ? -2.92593 6.08000 -2.14069 0.890 20.85392 O ? A ? 403 O 1
   ATOM 10796 CB A ALA A 425 ? -1.06196 8.46132 -2.50044 0.890 26.91843 C ? A ? 403 CB 1
   ATOM 10797 H A ALA A 425 ? -0.11792 7.34488 -0.52903 0.890 23.92188 H ? A ? 403 H 1
   ATOM 10798 HA A ALA A 425 ? -2.13822 8.81085 -0.78004 0.890 25.46463 H ? A ? 403 HA 1
   ATOM 10799 HB1 A ALA A 425 ? -1.65480 8.96763 -3.07758 0.890 32.31487 H ? A ? 403 HB1 1
   ATOM 10800 HB2 A ALA A 425 ? -0.31230 9.01409 -2.22961 0.890 32.31487 H ? A ? 403 HB2 1
   ATOM 10801 HB3 A ALA A 425 ? -0.74071 7.67323 -2.96587 0.890 32.31487 H ? A ? 403 HB3 1
   ATOM 10802 N C ALA A 425 ? -0.97316 7.19935 -0.40828 0.110 20.11837 N ? A ? 403 N 1
   ATOM 10803 CA C ALA A 425 ? -1.83347 8.00862 -1.26450 0.110 21.41647 C ? A ? 403 CA 1
   ATOM 10804 C C ALA A 425 ? -3.03007 7.21946 -1.78912 0.110 22.62093 C ? A ? 403 C 1
   ATOM 10805 O C ALA A 425 ? -2.87714 6.33640 -2.63995 0.110 22.76934 O ? A ? 403 O 1
   ATOM 10806 CB C ALA A 425 ? -1.03046 8.57898 -2.43661 0.110 26.58822 C ? A ? 403 CB 1
   ATOM 10807 H C ALA A 425 ? -0.14710 7.18859 -0.64726 0.110 24.15480 H ? A ? 403 H 1
   ATOM 10808 HA C ALA A 425 ? -2.18107 8.74187 -0.73306 0.110 25.71252 H ? A ? 403 HA 1
   ATOM 10809 HB1 C ALA A 425 ? -1.62046 9.10830 -2.99574 0.110 31.91862 H ? A ? 403 HB1 1
   ATOM 10810 HB2 C ALA A 425 ? -0.31645 9.13594 -2.08892 0.110 31.91862 H ? A ? 403 HB2 1
   ATOM 10811 HB3 C ALA A 425 ? -0.65757 7.84565 -2.95049 0.110 31.91862 H ? A ? 403 HB3 1
   ATOM 10812 N A GLY A 426 ? -4.24115 7.80464 -1.50882 0.890 22.95546 N ? A ? 404 N 1
   ATOM 10813 CA A GLY A 426 ? -5.50883 7.19968 -1.84115 0.890 23.60384 C ? A ? 404 CA 1
   ATOM 10814 C A GLY A 426 ? -6.05992 6.13578 -0.91071 0.890 27.71207 C ? A ? 404 C 1
   ATOM 10815 O A GLY A 426 ? -7.19791 5.70098 -1.12845 0.890 27.57619 O ? A ? 404 O 1
   ATOM 10816 H A GLY A 426 ? -4.33058 8.59233 -1.17543 0.890 27.55930 H ? A ? 404 H 1
   ATOM 10817 HA2 A GLY A 426 ? -6.17256 7.90562 -1.88604 0.890 28.33736 H ? A ? 404 HA2 1
   ATOM 10818 HA3 A GLY A 426 ? -5.42287 6.79091 -2.71661 0.890 28.33736 H ? A ? 404 HA3 1
   ATOM 10819 N C GLY A 426 ? -4.22327 7.53783 -1.28559 0.110 23.41987 N ? A ? 404 N 1
   ATOM 10820 CA C GLY A 426 ? -5.44831 6.90204 -1.71848 0.110 24.11941 C ? A ? 404 CA 1
   ATOM 10821 C C GLY A 426 ? -5.97213 5.80975 -0.81509 0.110 26.47149 C ? A ? 404 C 1
   ATOM 10822 O C GLY A 426 ? -6.99528 5.19753 -1.14848 0.110 26.76051 O ? A ? 404 O 1
   ATOM 10823 H C GLY A 426 ? -4.34320 8.13443 -0.67789 0.110 28.11660 H ? A ? 404 H 1
   ATOM 10824 HA2 C GLY A 426 ? -6.13856 7.57994 -1.78844 0.110 28.95604 H ? A ? 404 HA2 1
   ATOM 10825 HA3 C GLY A 426 ? -5.29942 6.51144 -2.59379 0.110 28.95604 H ? A ? 404 HA3 1
   ATOM 10826 N A GLU A 427 ? -5.33278 5.71720 0.12159 0.890 22.85750 N ? A ? 405 N 1
   ATOM 10827 CA A GLU A 427 ? -5.82574 4.67744 1.00251 0.890 26.93250 C ? A ? 405 CA 1
   ATOM 10828 C A GLU A 427 ? -6.85674 5.19983 1.99094 0.890 24.42142 C ? A ? 405 C 1
   ATOM 10829 O A GLU A 427 ? -6.76519 6.32795 2.47523 0.890 22.30398 O ? A ? 405 O 1
   ATOM 10830 CB A GLU A 427 ? -4.64962 4.06743 1.73342 0.890 21.95498 C ? A ? 405 CB 1
   ATOM 10831 CG A GLU A 427 ? -3.68375 3.34299 0.77099 0.890 31.62419 C ? A ? 405 CG 1
   ATOM 10832 CD A GLU A 427 ? -2.74809 2.35658 1.49547 0.890 36.41420 C ? A ? 405 CD 1
   ATOM 10833 OE1 A GLU A 427 ? -2.23127 2.66949 2.59937 0.890 28.58480 O ? A ? 405 OE1 1
   ATOM 10834 OE2 A GLU A 427 ? -2.52546 1.26429 0.93390 0.890 35.30366 O ? A ? 405 OE2 1
   ATOM 10835 H A GLU A 427 ? -4.55518 6.02110 0.32795 0.890 27.44175 H ? A ? 405 H 1
   ATOM 10836 HA A GLU A 427 ? -6.27710 3.99519 0.48125 0.890 32.33175 H ? A ? 405 HA 1
   ATOM 10837 HB2 A GLU A 427 ? -4.15701 4.76958 2.18644 0.890 26.35873 H ? A ? 405 HB2 1
   ATOM 10838 HB3 A GLU A 427 ? -4.97605 3.42146 2.37923 0.890 26.35873 H ? A ? 405 HB3 1
   ATOM 10839 HG2 A GLU A 427 ? -4.20153 2.84271 0.12097 0.890 37.96178 H ? A ? 405 HG2 1
   ATOM 10840 HG3 A GLU A 427 ? -3.13330 4.00229 0.32018 0.890 37.96178 H ? A ? 405 HG3 1
   ATOM 10841 N C GLU A 427 ? -5.32118 5.55257 0.31418 0.110 23.54722 N ? A ? 405 N 1
   ATOM 10842 CA C GLU A 427 ? -5.69581 4.44933 1.18636 0.110 25.55053 C ? A ? 405 CA 1
   ATOM 10843 C C GLU A 427 ? -6.67303 4.93075 2.25104 0.110 23.57689 C ? A ? 405 C 1
   ATOM 10844 O C GLU A 427 ? -6.33125 5.78652 3.07419 0.110 22.65755 O ? A ? 405 O 1
   ATOM 10845 CB C GLU A 427 ? -4.45377 3.84035 1.83118 0.110 24.87664 C ? A ? 405 CB 1
   ATOM 10846 CG C GLU A 427 ? -3.62081 3.00366 0.86995 0.110 30.70577 C ? A ? 405 CG 1
   ATOM 10847 CD C GLU A 427 ? -2.46692 2.30038 1.55651 0.110 34.53345 C ? A ? 405 CD 1
   ATOM 10848 OE1 C GLU A 427 ? -2.22273 2.57980 2.74889 0.110 28.35215 O ? A ? 405 OE1 1
   ATOM 10849 OE2 C GLU A 427 ? -1.79787 1.47648 0.89707 0.110 34.58220 O ? A ? 405 OE2 1
   ATOM 10850 H C GLU A 427 ? -4.65070 6.00951 0.59925 0.110 28.26942 H ? A ? 405 H 1
   ATOM 10851 HA C GLU A 427 ? -6.14337 3.76726 0.66161 0.110 30.67338 H ? A ? 405 HA 1
   ATOM 10852 HB2 C GLU A 427 ? -3.89177 4.55658 2.16595 0.110 29.86472 H ? A ? 405 HB2 1
   ATOM 10853 HB3 C GLU A 427 ? -4.73030 3.26622 2.56248 0.110 29.86472 H ? A ? 405 HB3 1
   ATOM 10854 HG2 C GLU A 427 ? -4.18729 2.32750 0.46646 0.110 36.85968 H ? A ? 405 HG2 1
   ATOM 10855 HG3 C GLU A 427 ? -3.25401 3.58214 0.18312 0.110 36.85968 H ? A ? 405 HG3 1
   ATOM 10856 N . VAL A 428 ? -7.88628 4.38910 2.22216 1.000 20.35264 N ? A ? 406 N 1
   ATOM 10857 CA . VAL A 428 ? -8.87827 4.62102 3.26517 1.000 20.95908 C ? A ? 406 CA 1
   ATOM 10858 C . VAL A 428 ? -8.72011 3.55480 4.34553 1.000 19.25800 C ? A ? 406 C 1
   ATOM 10859 O . VAL A 428 ? -8.77667 2.35714 4.05824 1.000 18.87067 O ? A ? 406 O 1
   ATOM 10860 HA . VAL A 428 ? -8.71268 5.48663 3.67039 1.000 25.16365 H ? A ? 406 HA 1
   ATOM 10861 CB A VAL A 428 ? -10.30292 4.61572 2.69348 0.350 20.83378 C ? A ? 406 CB 1
   ATOM 10862 CG1 A VAL A 428 ? -10.46367 3.48976 1.69533 0.350 24.34164 C ? A ? 406 CG1 1
   ATOM 10863 CG2 A VAL A 428 ? -11.32683 4.51734 3.81609 0.350 23.53683 C ? A ? 406 CG2 1
   ATOM 10864 H A VAL A 428 ? -8.03523 3.67259 1.77047 0.890 24.43592 H ? A ? 406 H 1
   ATOM 10865 HB A VAL A 428 ? -10.46413 5.44951 2.22475 0.350 25.01329 H ? A ? 406 HB 1
   ATOM 10866 HG11 A VAL A 428 ? -11.38215 3.17850 1.71560 0.350 29.22272 H ? A ? 406 HG11 1
   ATOM 10867 HG12 A VAL A 428 ? -10.24560 3.81945 0.80953 0.350 29.22272 H ? A ? 406 HG12 1
   ATOM 10868 HG13 A VAL A 428 ? -9.86389 2.76639 1.93597 0.350 29.22272 H ? A ? 406 HG13 1
   ATOM 10869 HG21 A VAL A 428 ? -12.18741 4.81955 3.48598 0.350 28.25695 H ? A ? 406 HG21 1
   ATOM 10870 HG22 A VAL A 428 ? -11.38959 3.59388 4.10625 0.350 28.25695 H ? A ? 406 HG22 1
   ATOM 10871 HG23 A VAL A 428 ? -11.04060 5.07737 4.55456 0.350 28.25695 H ? A ? 406 HG23 1
   ATOM 10872 CB B VAL A 428 ? -10.27278 4.58038 2.68757 0.650 20.73359 C ? A ? 406 CB 1
   ATOM 10873 CG1 B VAL A 428 ? -11.31583 4.86051 3.76082 0.650 23.51668 C ? A ? 406 CG1 1
   ATOM 10874 CG2 B VAL A 428 ? -10.38920 5.60353 1.53958 0.650 18.27788 C ? A ? 406 CG2 1
   ATOM 10875 HB B VAL A 428 ? -10.44467 3.69255 2.33670 0.650 24.89307 H ? A ? 406 HB 1
   ATOM 10876 HG11 B VAL A 428 ? -12.18362 4.96101 3.33924 0.650 28.23277 H ? A ? 406 HG11 1
   ATOM 10877 HG12 B VAL A 428 ? -11.33496 4.11755 4.38416 0.650 28.23277 H ? A ? 406 HG12 1
   ATOM 10878 HG13 B VAL A 428 ? -11.07791 5.67726 4.22688 0.650 28.23277 H ? A ? 406 HG13 1
   ATOM 10879 HG21 B VAL A 428 ? -11.22711 6.08405 1.62859 0.650 21.94621 H ? A ? 406 HG21 1
   ATOM 10880 HG22 B VAL A 428 ? -9.64510 6.22354 1.59247 0.650 21.94621 H ? A ? 406 HG22 1
   ATOM 10881 HG23 B VAL A 428 ? -10.36693 5.13156 0.69244 0.650 21.94621 H ? A ? 406 HG23 1
   ATOM 10882 H C VAL A 428 ? -8.16468 3.87170 1.59416 0.110 24.43592 H ? A ? 406 H 1
   ATOM 10883 N . ALA A 429 ? -8.50358 3.96750 5.58738 1.000 19.61704 N ? A ? 407 N 1
   ATOM 10884 CA . ALA A 429 ? -8.45588 3.03389 6.71040 1.000 18.94119 C ? A ? 407 CA 1
   ATOM 10885 C . ALA A 429 ? -9.75812 3.08497 7.50157 1.000 23.97653 C ? A ? 407 C 1
   ATOM 10886 O . ALA A 429 ? -10.28411 4.16806 7.77940 1.000 23.75821 O ? A ? 407 O 1
   ATOM 10887 CB . ALA A 429 ? -7.29967 3.35001 7.66584 1.000 25.21468 C ? A ? 407 CB 1
   ATOM 10888 H . ALA A 429 ? -8.38019 4.78931 5.80876 1.000 23.55320 H ? A ? 407 H 1
   ATOM 10889 HA . ALA A 429 ? -8.33251 2.14187 6.34988 1.000 22.74219 H ? A ? 407 HA 1
   ATOM 10890 HB1 . ALA A 429 ? -7.40822 2.82842 8.47643 1.000 30.27037 H ? A ? 407 HB1 1
   ATOM 10891 HB2 . ALA A 429 ? -6.46176 3.12040 7.23447 1.000 30.27037 H ? A ? 407 HB2 1
   ATOM 10892 HB3 . ALA A 429 ? -7.31442 4.29660 7.87714 1.000 30.27037 H ? A ? 407 HB3 1
   ATOM 10893 N B ARG A 430 ? -10.29035 1.92166 7.84833 0.541 19.79785 N ? A ? 408 N 1
   ATOM 10894 CA B ARG A 430 ? -11.46796 1.82566 8.69275 0.541 19.87179 C ? A ? 408 CA 1
   ATOM 10895 C B ARG A 430 ? -11.01710 1.31729 10.04092 0.541 18.37611 C ? A ? 408 C 1
   ATOM 10896 O B ARG A 430 ? -10.42737 0.24078 10.11510 0.541 20.21345 O ? A ? 408 O 1
   ATOM 10897 CB B ARG A 430 ? -12.49998 0.89729 8.07150 0.541 24.36724 C ? A ? 408 CB 1
   ATOM 10898 CG B ARG A 430 ? -13.08520 1.48617 6.78331 0.541 25.19220 C ? A ? 408 CG 1
   ATOM 10899 CD B ARG A 430 ? -14.27734 0.67228 6.29176 0.541 36.98102 C ? A ? 408 CD 1
   ATOM 10900 NE B ARG A 430 ? -15.50737 0.91678 7.04482 0.541 37.66120 N ? A ? 408 NE 1
   ATOM 10901 CZ B ARG A 430 ? -16.06124 0.03795 7.86751 0.541 43.59252 C ? A ? 408 CZ 1
   ATOM 10902 NH1 B ARG A 430 ? -15.47533 -1.11149 8.13983 0.541 38.00661 N ? A ? 408 NH1 1
   ATOM 10903 NH2 B ARG A 430 ? -17.24895 0.30143 8.41048 0.541 34.06533 N ? A ? 408 NH2 1
   ATOM 10904 H B ARG A 430 ? -9.97914 1.15917 7.60064 0.541 23.77017 H ? A ? 408 H 1
   ATOM 10905 HA B ARG A 430 ? -11.88307 2.69493 8.80649 0.541 23.85890 H ? A ? 408 HA 1
   ATOM 10906 HB2 B ARG A 430 ? -12.07996 0.04979 7.85649 0.541 29.25343 H ? A ? 408 HB2 1
   ATOM 10907 HB3 B ARG A 430 ? -13.22514 0.75803 8.70051 0.541 29.25343 H ? A ? 408 HB3 1
   ATOM 10908 HG2 B ARG A 430 ? -13.38337 2.39387 6.95087 0.541 30.24339 H ? A ? 408 HG2 1
   ATOM 10909 HG3 B ARG A 430 ? -12.40639 1.48253 6.09042 0.541 30.24339 H ? A ? 408 HG3 1
   ATOM 10910 HD2 B ARG A 430 ? -14.44879 0.89803 5.36411 0.541 44.38998 H ? A ? 408 HD2 1
   ATOM 10911 HD3 B ARG A 430 ? -14.06537 -0.27104 6.36993 0.541 44.38998 H ? A ? 408 HD3 1
   ATOM 10912 HE B ARG A 430 ? -15.89515 1.67820 6.94758 0.541 45.20619 H ? A ? 408 HE 1
   ATOM 10913 HH11 B ARG A 430 ? -14.71784 -1.30370 7.78085 0.541 45.62069 H ? A ? 408 HH11 1
   ATOM 10914 HH12 B ARG A 430 ? -15.85068 -1.66897 8.67642 0.541 45.62069 H ? A ? 408 HH12 1
   ATOM 10915 HH21 B ARG A 430 ? -17.65190 1.03856 8.22643 0.541 40.89115 H ? A ? 408 HH21 1
   ATOM 10916 HH22 B ARG A 430 ? -17.61270 -0.26562 8.94502 0.541 40.89115 H ? A ? 408 HH22 1
   ATOM 10917 N C ARG A 430 ? -10.26948 1.91103 7.86083 0.459 19.83481 N ? A ? 408 N 1
   ATOM 10918 CA C ARG A 430 ? -11.40525 1.78809 8.75879 0.459 19.85063 C ? A ? 408 CA 1
   ATOM 10919 C C ARG A 430 ? -10.88239 1.46364 10.14384 0.459 18.50243 C ? A ? 408 C 1
   ATOM 10920 O C ARG A 430 ? -10.15830 0.48369 10.30745 0.459 20.82759 O ? A ? 408 O 1
   ATOM 10921 CB C ARG A 430 ? -12.35488 0.69695 8.28490 0.459 23.56150 C ? A ? 408 CB 1
   ATOM 10922 CG C ARG A 430 ? -13.38863 1.18374 7.27750 0.459 30.41577 C ? A ? 408 CG 1
   ATOM 10923 CD C ARG A 430 ? -14.54210 0.15276 7.21103 0.459 31.61563 C ? A ? 408 CD 1
   ATOM 10924 NE C ARG A 430 ? -14.00509 -1.19002 7.03392 0.459 35.72319 N ? A ? 408 NE 1
   ATOM 10925 CZ C ARG A 430 ? -14.72052 -2.29748 7.14018 0.459 44.58007 C ? A ? 408 CZ 1
   ATOM 10926 NH1 C ARG A 430 ? -16.01851 -2.25451 7.41358 0.459 49.83321 N ? A ? 408 NH1 1
   ATOM 10927 NH2 C ARG A 430 ? -14.11841 -3.47395 6.97448 0.459 37.39746 N ? A ? 408 NH2 1
   ATOM 10928 H C ARG A 430 ? -9.96534 1.15408 7.58857 0.459 23.81452 H ? A ? 408 H 1
   ATOM 10929 HA C ARG A 430 ? -11.89367 2.62560 8.78933 0.459 23.83351 H ? A ? 408 HA 1
   ATOM 10930 HB2 C ARG A 430 ? -11.83704 -0.00620 7.86261 0.459 28.28655 H ? A ? 408 HB2 1
   ATOM 10931 HB3 C ARG A 430 ? -12.83161 0.34289 9.05189 0.459 28.28655 H ? A ? 408 HB3 1
   ATOM 10932 HG2 C ARG A 430 ? -13.74620 2.04102 7.55698 0.459 36.51168 H ? A ? 408 HG2 1
   ATOM 10933 HG3 C ARG A 430 ? -12.98433 1.26327 6.39937 0.459 36.51168 H ? A ? 408 HG3 1
   ATOM 10934 HD2 C ARG A 430 ? -15.05014 0.17785 8.03697 0.459 37.95151 H ? A ? 408 HD2 1
   ATOM 10935 HD3 C ARG A 430 ? -15.12017 0.35790 6.45960 0.459 37.95151 H ? A ? 408 HD3 1
   ATOM 10936 HE C ARG A 430 ? -13.16895 -1.26757 6.84829 0.459 42.88059 H ? A ? 408 HE 1
   ATOM 10937 HH11 C ARG A 430 ? -16.40957 -1.49674 7.52520 0.459 59.81261 H ? A ? 408 HH11 1
   ATOM 10938 HH12 C ARG A 430 ? -16.46853 -2.98443 7.47912 0.459 59.81261 H ? A ? 408 HH12 1
   ATOM 10939 HH21 C ARG A 430 ? -13.27665 -3.50555 6.80117 0.459 44.88970 H ? A ? 408 HH21 1
   ATOM 10940 HH22 C ARG A 430 ? -14.57141 -4.20195 7.04080 0.459 44.88970 H ? A ? 408 HH22 1
   ATOM 10941 N B LEU A 431 ? -11.27989 2.09835 11.08928 0.541 18.52766 N ? A ? 409 N 1
   ATOM 10942 CA B LEU A 431 ? -10.72912 1.88547 12.42627 0.541 18.43861 C ? A ? 409 CA 1
   ATOM 10943 C B LEU A 431 ? -11.84711 1.86723 13.45159 0.541 17.55857 C ? A ? 409 C 1
   ATOM 10944 O B LEU A 431 ? -12.72110 2.73151 13.41745 0.541 21.63851 O ? A ? 409 O 1
   ATOM 10945 CB B LEU A 431 ? -9.76230 2.99377 12.84322 0.541 19.07609 C ? A ? 409 CB 1
   ATOM 10946 CG B LEU A 431 ? -9.00773 3.80767 11.79346 0.541 16.41701 C ? A ? 409 CG 1
   ATOM 10947 CD1 B LEU A 431 ? -8.51734 5.13555 12.40404 0.541 19.83238 C ? A ? 409 CD1 1
   ATOM 10948 CD2 B LEU A 431 ? -7.81731 3.00320 11.19239 0.541 17.77024 C ? A ? 409 CD2 1
   ATOM 10949 H B LEU A 431 ? -11.79546 2.78545 11.04833 0.541 22.24594 H ? A ? 409 H 1
   ATOM 10950 HA B LEU A 431 ? -10.26482 1.03386 12.41681 0.541 22.13908 H ? A ? 409 HA 1
   ATOM 10951 HB2 B LEU A 431 ? -10.27292 3.63539 13.36139 0.541 22.90406 H ? A ? 409 HB2 1
   ATOM 10952 HB3 B LEU A 431 ? -9.08307 2.58271 13.40050 0.541 22.90406 H ? A ? 409 HB3 1
   ATOM 10953 HG B LEU A 431 ? -9.61318 4.00832 11.06266 0.541 19.71316 H ? A ? 409 HG 1
   ATOM 10954 HD11 B LEU A 431 ? -8.01234 5.62340 11.73480 0.541 23.81161 H ? A ? 409 HD11 1
   ATOM 10955 HD12 B LEU A 431 ? -9.28571 5.65722 12.68396 0.541 23.81161 H ? A ? 409 HD12 1
   ATOM 10956 HD13 B LEU A 431 ? -7.95260 4.94207 13.16858 0.541 23.81161 H ? A ? 409 HD13 1
   ATOM 10957 HD21 B LEU A 431 ? -7.32059 3.57769 10.58897 0.541 21.33704 H ? A ? 409 HD21 1
   ATOM 10958 HD22 B LEU A 431 ? -7.24164 2.70468 11.91378 0.541 21.33704 H ? A ? 409 HD22 1
   ATOM 10959 HD23 B LEU A 431 ? -8.16555 2.23784 10.70880 0.541 21.33704 H ? A ? 409 HD23 1
   ATOM 10960 N C LEU A 431 ? -11.23526 2.28895 11.12685 0.459 18.65627 N ? A ? 409 N 1
   ATOM 10961 CA C LEU A 431 ? -10.74171 2.18218 12.49810 0.459 17.95227 C ? A ? 409 CA 1
   ATOM 10962 C C LEU A 431 ? -11.90345 1.96430 13.45092 0.459 17.62853 C ? A ? 409 C 1
   ATOM 10963 O C LEU A 431 ? -12.92233 2.63990 13.33631 0.459 22.25352 O ? A ? 409 O 1
   ATOM 10964 CB C LEU A 431 ? -10.01900 3.45126 12.93286 0.459 17.85997 C ? A ? 409 CB 1
   ATOM 10965 CG C LEU A 431 ? -8.79947 3.91413 12.14662 0.459 16.75591 C ? A ? 409 CG 1
   ATOM 10966 CD1 C LEU A 431 ? -8.12962 5.15478 12.76560 0.459 17.13340 C ? A ? 409 CD1 1
   ATOM 10967 CD2 C LEU A 431 ? -7.80899 2.76352 12.03273 0.459 18.72237 C ? A ? 409 CD2 1
   ATOM 10968 H C LEU A 431 ? -11.78120 2.94472 11.01957 0.459 22.40027 H ? A ? 409 H 1
   ATOM 10969 HA C LEU A 431 ? -10.13262 1.42874 12.54531 0.459 21.55548 H ? A ? 409 HA 1
   ATOM 10970 HB2 C LEU A 431 ? -10.66059 4.17783 12.89606 0.459 21.44472 H ? A ? 409 HB2 1
   ATOM 10971 HB3 C LEU A 431 ? -9.72137 3.31742 13.84632 0.459 21.44472 H ? A ? 409 HB3 1
   ATOM 10972 HG C LEU A 431 ? -9.08844 4.18256 11.26042 0.459 20.11984 H ? A ? 409 HG 1
   ATOM 10973 HD11 C LEU A 431 ? -7.37035 5.40978 12.21843 0.459 20.57283 H ? A ? 409 HD11 1
   ATOM 10974 HD12 C LEU A 431 ? -8.77374 5.87940 12.79588 0.459 20.57283 H ? A ? 409 HD12 1
   ATOM 10975 HD13 C LEU A 431 ? -7.83261 4.93848 13.66332 0.459 20.57283 H ? A ? 409 HD13 1
   ATOM 10976 HD21 C LEU A 431 ? -6.98785 3.09196 11.63428 0.459 22.47959 H ? A ? 409 HD21 1
   ATOM 10977 HD22 C LEU A 431 ? -7.62932 2.41260 12.91899 0.459 22.47959 H ? A ? 409 HD22 1
   ATOM 10978 HD23 C LEU A 431 ? -8.19345 2.07001 11.47404 0.459 22.47959 H ? A ? 409 HD23 1
   ATOM 10979 N B LEU A 432 ? -11.81302 0.90835 14.37006 0.541 16.93443 N ? A ? 410 N 1
   ATOM 10980 CA B LEU A 432 ? -12.74164 0.87738 15.49176 0.541 22.47320 C ? A ? 410 CA 1
   ATOM 10981 C B LEU A 432 ? -12.09721 1.64416 16.63641 0.541 21.41902 C ? A ? 410 C 1
   ATOM 10982 O B LEU A 432 ? -10.97457 1.33067 17.04228 0.541 21.19317 O ? A ? 410 O 1
   ATOM 10983 CB B LEU A 432 ? -13.07614 -0.54942 15.92060 0.541 20.89164 C ? A ? 410 CB 1
   ATOM 10984 CG B LEU A 432 ? -14.00826 -1.30427 14.98846 0.541 23.96785 C ? A ? 410 CG 1
   ATOM 10985 CD1 B LEU A 432 ? -14.00139 -2.77395 15.25160 0.541 22.83275 C ? A ? 410 CD1 1
   ATOM 10986 CD2 B LEU A 432 ? -15.44581 -0.78173 15.12639 0.541 28.98381 C ? A ? 410 CD2 1
   ATOM 10987 H B LEU A 432 ? -11.25303 0.25568 14.36471 0.541 20.33406 H ? A ? 410 H 1
   ATOM 10988 HA B LEU A 432 ? -13.57869 1.29552 15.23601 0.541 26.98059 H ? A ? 410 HA 1
   ATOM 10989 HB2 B LEU A 432 ? -12.24929 -1.05360 15.97540 0.541 25.08272 H ? A ? 410 HB2 1
   ATOM 10990 HB3 B LEU A 432 ? -13.50186 -0.51466 16.79149 0.541 25.08272 H ? A ? 410 HB3 1
   ATOM 10991 HG B LEU A 432 ? -13.69007 -1.15915 14.08370 0.541 28.77417 H ? A ? 410 HG 1
   ATOM 10992 HD11 B LEU A 432 ? -14.60896 -3.20842 14.63273 0.541 27.41205 H ? A ? 410 HD11 1
   ATOM 10993 HD12 B LEU A 432 ? -13.10156 -3.11326 15.12486 0.541 27.41205 H ? A ? 410 HD12 1
   ATOM 10994 HD13 B LEU A 432 ? -14.28931 -2.93272 16.16418 0.541 27.41205 H ? A ? 410 HD13 1
   ATOM 10995 HD21 B LEU A 432 ? -16.01601 -1.25752 14.50238 0.541 34.79333 H ? A ? 410 HD21 1
   ATOM 10996 HD22 B LEU A 432 ? -15.75097 -0.93285 16.03465 0.541 34.79333 H ? A ? 410 HD22 1
   ATOM 10997 HD23 B LEU A 432 ? -15.45724 0.16754 14.92724 0.541 34.79333 H ? A ? 410 HD23 1
   ATOM 10998 N C LEU A 432 ? -11.75710 1.03676 14.38674 0.459 16.93363 N ? A ? 410 N 1
   ATOM 10999 CA C LEU A 432 ? -12.69480 0.87377 15.48950 0.459 22.46058 C ? A ? 410 CA 1
   ATOM 11000 C C LEU A 432 ? -12.11155 1.60922 16.68917 0.459 21.42614 C ? A ? 410 C 1
   ATOM 11001 O C LEU A 432 ? -11.04310 1.23983 17.18463 0.459 21.18136 O ? A ? 410 O 1
   ATOM 11002 CB C LEU A 432 ? -12.91453 -0.60203 15.80507 0.459 20.90514 C ? A ? 410 CB 1
   ATOM 11003 CG C LEU A 432 ? -14.33680 -1.12431 15.87877 0.459 28.50689 C ? A ? 410 CG 1
   ATOM 11004 CD1 C LEU A 432 ? -15.06805 -0.89580 14.55442 0.459 28.48050 C ? A ? 410 CD1 1
   ATOM 11005 CD2 C LEU A 432 ? -14.35753 -2.58411 16.23227 0.459 23.45772 C ? A ? 410 CD2 1
   ATOM 11006 H C LEU A 432 ? -11.10596 0.47527 14.40534 0.459 20.33311 H ? A ? 410 H 1
   ATOM 11007 HA C LEU A 432 ? -13.55863 1.25412 15.26582 0.459 26.96544 H ? A ? 410 HA 1
   ATOM 11008 HB2 C LEU A 432 ? -12.46638 -1.11793 15.11666 0.459 25.09892 H ? A ? 410 HB2 1
   ATOM 11009 HB3 C LEU A 432 ? -12.51022 -0.77952 16.66874 0.459 25.09892 H ? A ? 410 HB3 1
   ATOM 11010 HG C LEU A 432 ? -14.80393 -0.63741 16.57563 0.459 34.22101 H ? A ? 410 HG 1
   ATOM 11011 HD11 C LEU A 432 ? -15.85128 -1.46721 14.52346 0.459 34.18935 H ? A ? 410 HD11 1
   ATOM 11012 HD12 C LEU A 432 ? -15.33519 0.03496 14.49769 0.459 34.18935 H ? A ? 410 HD12 1
   ATOM 11013 HD13 C LEU A 432 ? -14.47050 -1.11366 13.82205 0.459 34.18935 H ? A ? 410 HD13 1
   ATOM 11014 HD21 C LEU A 432 ? -15.26181 -2.92048 16.13211 0.459 28.16201 H ? A ? 410 HD21 1
   ATOM 11015 HD22 C LEU A 432 ? -13.75908 -3.06177 15.63680 0.459 28.16201 H ? A ? 410 HD22 1
   ATOM 11016 HD23 C LEU A 432 ? -14.06479 -2.69079 17.15087 0.459 28.16201 H ? A ? 410 HD23 1
   ATOM 11017 N . VAL A 433 ? -12.79699 2.64972 17.13711 1.000 17.35666 N ? A ? 411 N 1
   ATOM 11018 CA . VAL A 433 ? -12.28030 3.58279 18.12946 1.000 18.22279 C ? A ? 411 CA 1
   ATOM 11019 C . VAL A 433 ? -13.19056 3.52358 19.34189 1.000 19.96937 C ? A ? 411 C 1
   ATOM 11020 O . VAL A 433 ? -14.27615 4.11357 19.34478 1.000 20.35979 O ? A ? 411 O 1
   ATOM 11021 HA . VAL A 433 ? -11.39034 3.31137 18.40371 1.000 21.88010 H ? A ? 411 HA 1
   ATOM 11022 CB A VAL A 433 ? -12.20098 5.02481 17.54873 0.619 19.06725 C ? A ? 411 CB 1
   ATOM 11023 CG1 A VAL A 433 ? -11.49118 5.96066 18.48936 0.619 19.58328 C ? A ? 411 CG1 1
   ATOM 11024 CG2 A VAL A 433 ? -11.52355 5.04810 16.19009 0.619 19.15463 C ? A ? 411 CG2 1
   ATOM 11025 HB A VAL A 433 ? -13.11300 5.33579 17.43729 0.619 22.89345 H ? A ? 411 HB 1
   ATOM 11026 HG11 A VAL A 433 ? -11.42281 6.83440 18.07367 0.619 23.51268 H ? A ? 411 HG11 1
   ATOM 11027 HG12 A VAL A 433 ? -11.99881 6.02521 19.31340 0.619 23.51268 H ? A ? 411 HG12 1
   ATOM 11028 HG13 A VAL A 433 ? -10.60505 5.61156 18.67321 0.619 23.51268 H ? A ? 411 HG13 1
   ATOM 11029 HG21 A VAL A 433 ? -11.37179 5.96979 15.92863 0.619 22.99831 H ? A ? 411 HG21 1
   ATOM 11030 HG22 A VAL A 433 ? -10.67730 4.57794 16.25106 0.619 22.99831 H ? A ? 411 HG22 1
   ATOM 11031 HG23 A VAL A 433 ? -12.09885 4.61110 15.54282 0.619 22.99831 H ? A ? 411 HG23 1
   ATOM 11032 CB B VAL A 433 ? -12.20196 5.01467 17.56659 0.381 19.11389 C ? A ? 411 CB 1
   ATOM 11033 CG1 B VAL A 433 ? -11.52814 5.95061 18.54353 0.381 19.65280 C ? A ? 411 CG1 1
   ATOM 11034 CG2 B VAL A 433 ? -11.47508 5.04574 16.22670 0.381 19.19705 C ? A ? 411 CG2 1
   ATOM 11035 H B VAL A 433 ? -13.60833 2.82027 16.90854 0.541 20.84074 H ? A ? 411 H 1
   ATOM 11036 HB B VAL A 433 ? -13.11056 5.32353 17.42538 0.381 22.94942 H ? A ? 411 HB 1
   ATOM 11037 HG11 B VAL A 433 ? -11.42778 6.82157 18.12849 0.381 23.59612 H ? A ? 411 HG11 1
   ATOM 11038 HG12 B VAL A 433 ? -12.07725 6.02489 19.33969 0.381 23.59612 H ? A ? 411 HG12 1
   ATOM 11039 HG13 B VAL A 433 ? -10.65702 5.59205 18.77480 0.381 23.59612 H ? A ? 411 HG13 1
   ATOM 11040 HG21 B VAL A 433 ? -11.34446 5.96905 15.95961 0.381 23.04921 H ? A ? 411 HG21 1
   ATOM 11041 HG22 B VAL A 433 ? -10.61657 4.60460 16.32285 0.381 23.04921 H ? A ? 411 HG22 1
   ATOM 11042 HG23 B VAL A 433 ? -12.01255 4.58287 15.56504 0.381 23.04921 H ? A ? 411 HG23 1
   ATOM 11043 H C VAL A 433 ? -13.59189 2.84369 16.87232 0.459 20.84074 H ? A ? 411 H 1
   ATOM 11044 N . PRO A 434 ? -12.79887 2.78832 20.38977 1.000 20.01617 N ? A ? 412 N 1
   ATOM 11045 CA . PRO A 434 ? -13.52172 2.86670 21.66653 1.000 21.21727 C ? A ? 412 CA 1
   ATOM 11046 C . PRO A 434 ? -13.18081 4.16837 22.37401 1.000 27.06215 C ? A ? 412 C 1
   ATOM 11047 O . PRO A 434 ? -12.00986 4.46141 22.62786 1.000 25.62819 O ? A ? 412 O 1
   ATOM 11048 CB . PRO A 434 ? -13.01024 1.64016 22.44879 1.000 22.53759 C ? A ? 412 CB 1
   ATOM 11049 CG . PRO A 434 ? -12.19986 0.82756 21.50609 1.000 25.07453 C ? A ? 412 CG 1
   ATOM 11050 CD . PRO A 434 ? -11.74544 1.75644 20.44758 1.000 22.07937 C ? A ? 412 CD 1
   ATOM 11051 HA . PRO A 434 ? -14.48011 2.79243 21.53669 1.000 25.47348 H ? A ? 412 HA 1
   ATOM 11052 HB2 . PRO A 434 ? -12.46599 1.93838 23.19429 1.000 27.05786 H ? A ? 412 HB2 1
   ATOM 11053 HB3 . PRO A 434 ? -13.76696 1.12807 22.77441 1.000 27.05786 H ? A ? 412 HB3 1
   ATOM 11054 HG2 . PRO A 434 ? -11.44156 0.44475 21.97443 1.000 30.10219 H ? A ? 412 HG2 1
   ATOM 11055 HG3 . PRO A 434 ? -12.74827 0.12149 21.12979 1.000 30.10219 H ? A ? 412 HG3 1
   ATOM 11056 HD2 . PRO A 434 ? -10.89232 2.15264 20.68449 1.000 26.50800 H ? A ? 412 HD2 1
   ATOM 11057 HD3 . PRO A 434 ? -11.67240 1.29536 19.59730 1.000 26.50800 H ? A ? 412 HD3 1
   ATOM 11058 N . LEU A 435 ? -14.19949 4.96469 22.66652 1.000 20.26442 N ? A ? 413 N 1
   ATOM 11059 CA . LEU A 435 ? -13.96804 6.21805 23.37019 1.000 24.98454 C ? A ? 413 CA 1
   ATOM 11060 C . LEU A 435 ? -13.98010 5.93948 24.86447 1.000 29.26096 C ? A ? 413 C 1
   ATOM 11061 O . LEU A 435 ? -14.98287 5.46371 25.40268 1.000 29.61952 O ? A ? 413 O 1
   ATOM 11062 H . LEU A 435 ? -15.02160 4.80442 22.47147 1.000 24.33005 H ? A ? 413 H 1
   ATOM 11063 HA . LEU A 435 ? -13.10326 6.57825 23.11858 1.000 29.99419 H ? A ? 413 HA 1
   ATOM 11064 CB A LEU A 435 ? -15.00867 7.26773 22.99579 0.591 26.60887 C ? A ? 413 CB 1
   ATOM 11065 CG A LEU A 435 ? -15.07229 7.65372 21.52619 0.591 24.85196 C ? A ? 413 CG 1
   ATOM 11066 CD1 A LEU A 435 ? -16.07051 8.75580 21.34145 0.591 26.06675 C ? A ? 413 CD1 1
   ATOM 11067 CD2 A LEU A 435 ? -13.67922 8.06613 21.02503 0.591 22.35030 C ? A ? 413 CD2 1
   ATOM 11068 HB2 A LEU A 435 ? -15.88309 6.92664 23.24063 0.591 31.94340 H ? A ? 413 HB2 1
   ATOM 11069 HB3 A LEU A 435 ? -14.81577 8.07594 23.49628 0.591 31.94340 H ? A ? 413 HB3 1
   ATOM 11070 HG A LEU A 435 ? -15.35862 6.89617 20.99229 0.591 29.83510 H ? A ? 413 HG 1
   ATOM 11071 HD11 A LEU A 435 ? -16.07815 9.02189 20.40870 0.591 31.29285 H ? A ? 413 HD11 1
   ATOM 11072 HD12 A LEU A 435 ? -16.94800 8.43384 21.60078 0.591 31.29285 H ? A ? 413 HD12 1
   ATOM 11073 HD13 A LEU A 435 ? -15.81653 9.50850 21.89808 0.591 31.29285 H ? A ? 413 HD13 1
   ATOM 11074 HD21 A LEU A 435 ? -13.76438 8.45654 20.14116 0.591 26.83311 H ? A ? 413 HD21 1
   ATOM 11075 HD22 A LEU A 435 ? -13.30242 8.71595 21.63876 0.591 26.83311 H ? A ? 413 HD22 1
   ATOM 11076 HD23 A LEU A 435 ? -13.11210 7.28015 20.98623 0.591 26.83311 H ? A ? 413 HD23 1
   ATOM 11077 CB B LEU A 435 ? -15.01539 7.26393 22.99714 0.409 26.59805 C ? A ? 413 CB 1
   ATOM 11078 CG B LEU A 435 ? -15.09524 7.62520 21.51913 0.409 24.83774 C ? A ? 413 CG 1
   ATOM 11079 CD1 B LEU A 435 ? -16.08945 8.73881 21.31469 0.409 26.04199 C ? A ? 413 CD1 1
   ATOM 11080 CD2 B LEU A 435 ? -13.71107 8.01252 20.98716 0.409 22.38844 C ? A ? 413 CD2 1
   ATOM 11081 HB2 B LEU A 435 ? -15.88662 6.92717 23.25876 0.409 31.93041 H ? A ? 413 HB2 1
   ATOM 11082 HB3 B LEU A 435 ? -14.81553 8.07959 23.48258 0.409 31.93041 H ? A ? 413 HB3 1
   ATOM 11083 HG B LEU A 435 ? -15.39801 6.85639 21.01103 0.409 29.81804 H ? A ? 413 HG 1
   ATOM 11084 HD11 B LEU A 435 ? -16.12092 8.96493 20.37194 0.409 31.26314 H ? A ? 413 HD11 1
   ATOM 11085 HD12 B LEU A 435 ? -16.96311 8.44083 21.61272 0.409 31.26314 H ? A ? 413 HD12 1
   ATOM 11086 HD13 B LEU A 435 ? -15.80944 9.51086 21.83086 0.409 31.26314 H ? A ? 413 HD13 1
   ATOM 11087 HD21 B LEU A 435 ? -13.80713 8.37902 20.09421 0.409 26.87888 H ? A ? 413 HD21 1
   ATOM 11088 HD22 B LEU A 435 ? -13.32047 8.67626 21.57688 0.409 26.87888 H ? A ? 413 HD22 1
   ATOM 11089 HD23 B LEU A 435 ? -13.14996 7.22169 20.96153 0.409 26.87888 H ? A ? 413 HD23 1
   ATOM 11090 N A ARG A 436 ? -12.85297 6.21800 25.51897 0.732 31.24996 N ? A ? 414 N 1
   ATOM 11091 CA A ARG A 436 ? -12.67148 5.97893 26.94481 0.732 31.15080 C ? A ? 414 CA 1
   ATOM 11092 C A ARG A 436 ? -12.83751 7.26423 27.75114 0.732 30.41208 C ? A ? 414 C 1
   ATOM 11093 O A ARG A 436 ? -13.94328 7.63175 28.14672 0.732 36.82438 O ? A ? 414 O 1
   ATOM 11094 CB A ARG A 436 ? -11.27852 5.41992 27.22728 0.732 35.07497 C ? A ? 414 CB 1
   ATOM 11095 CG A ARG A 436 ? -10.75803 4.31970 26.29387 0.732 35.38059 C ? A ? 414 CG 1
   ATOM 11096 CD A ARG A 436 ? -9.31958 4.01079 26.74978 0.732 35.70050 C ? A ? 414 CD 1
   ATOM 11097 NE A ARG A 436 ? -8.79141 2.74487 26.25572 0.732 41.30906 N ? A ? 414 NE 1
   ATOM 11098 CZ A ARG A 436 ? -7.95292 1.97215 26.94028 0.732 40.81377 C ? A ? 414 CZ 1
   ATOM 11099 NH1 A ARG A 436 ? -7.63716 2.23426 28.20759 0.732 39.80557 N ? A ? 414 NH1 1
   ATOM 11100 NH2 A ARG A 436 ? -7.42254 0.90481 26.34514 0.732 38.37896 N ? A ? 414 NH2 1
   ATOM 11101 H A ARG A 436 ? -12.15672 6.55734 25.14523 0.732 37.51270 H ? A ? 414 H 1
   ATOM 11102 HA A ARG A 436 ? -13.34379 5.33689 27.22175 0.732 37.39371 H ? A ? 414 HA 1
   ATOM 11103 HB2 A ARG A 436 ? -10.64683 6.15419 27.17519 0.732 42.10271 H ? A ? 414 HB2 1
   ATOM 11104 HB3 A ARG A 436 ? -11.28272 5.04885 28.12349 0.732 42.10271 H ? A ? 414 HB3 1
   ATOM 11105 HG2 A ARG A 436 ? -11.30338 3.52122 26.37082 0.732 42.46946 H ? A ? 414 HG2 1
   ATOM 11106 HG3 A ARG A 436 ? -10.74978 4.62848 25.37437 0.732 42.46946 H ? A ? 414 HG3 1
   ATOM 11107 HD2 A ARG A 436 ? -8.73502 4.71636 26.43140 0.732 42.85335 H ? A ? 414 HD2 1
   ATOM 11108 HD3 A ARG A 436 ? -9.30183 3.97734 27.71904 0.732 42.85335 H ? A ? 414 HD3 1
   ATOM 11109 HE A ARG A 436 ? -9.03685 2.48196 25.47455 0.732 49.58363 H ? A ? 414 HE 1
   ATOM 11110 HH11 A ARG A 436 ? -7.97802 2.91759 28.60317 0.732 47.77943 H ? A ? 414 HH11 1
   ATOM 11111 HH12 A ARG A 436 ? -7.09245 1.72016 28.63018 0.732 47.77943 H ? A ? 414 HH12 1
   ATOM 11112 HH21 A ARG A 436 ? -7.62367 0.72328 25.52894 0.732 46.06750 H ? A ? 414 HH21 1
   ATOM 11113 HH22 A ARG A 436 ? -6.87901 0.39732 26.77715 0.732 46.06750 H ? A ? 414 HH22 1
   ATOM 11114 N B ARG A 436 ? -12.83779 6.16186 25.51558 0.268 31.12493 N ? A ? 414 N 1
   ATOM 11115 CA B ARG A 436 ? -12.67210 5.82530 26.92376 0.268 31.05714 C ? A ? 414 CA 1
   ATOM 11116 C B ARG A 436 ? -12.92004 7.03724 27.81122 0.268 31.18538 C ? A ? 414 C 1
   ATOM 11117 O B ARG A 436 ? -14.04166 7.26782 28.27200 0.268 35.44145 O ? A ? 414 O 1
   ATOM 11118 CB B ARG A 436 ? -11.26492 5.29130 27.19124 0.268 34.90561 C ? A ? 414 CB 1
   ATOM 11119 CG B ARG A 436 ? -10.90696 3.98437 26.50117 0.268 34.69958 C ? A ? 414 CG 1
   ATOM 11120 CD B ARG A 436 ? -9.54112 3.52484 27.01515 0.268 37.25454 C ? A ? 414 CD 1
   ATOM 11121 NE B ARG A 436 ? -9.14183 2.21753 26.50934 0.268 40.90832 N ? A ? 414 NE 1
   ATOM 11122 CZ B ARG A 436 ? -8.18408 1.47176 27.04657 0.268 40.32744 C ? A ? 414 CZ 1
   ATOM 11123 NH1 B ARG A 436 ? -7.53935 1.85330 28.14158 0.268 38.81140 N ? A ? 414 NH1 1
   ATOM 11124 NH2 B ARG A 436 ? -7.87127 0.30945 26.47839 0.268 37.78167 N ? A ? 414 NH2 1
   ATOM 11125 H B ARG A 436 ? -12.13778 6.51057 25.15783 0.268 37.36267 H ? A ? 414 H 1
   ATOM 11126 HA B ARG A 436 ? -13.31781 5.13657 27.14649 0.268 37.28132 H ? A ? 414 HA 1
   ATOM 11127 HB2 B ARG A 436 ? -10.62599 5.95742 26.89299 0.268 41.89948 H ? A ? 414 HB2 1
   ATOM 11128 HB3 B ARG A 436 ? -11.17190 5.14639 28.14583 0.268 41.89948 H ? A ? 414 HB3 1
   ATOM 11129 HG2 B ARG A 436 ? -11.56895 3.30629 26.70823 0.268 41.65225 H ? A ? 414 HG2 1
   ATOM 11130 HG3 B ARG A 436 ? -10.85709 4.11725 25.54161 0.268 41.65225 H ? A ? 414 HG3 1
   ATOM 11131 HD2 B ARG A 436 ? -8.86942 4.16788 26.73907 0.268 44.71820 H ? A ? 414 HD2 1
   ATOM 11132 HD3 B ARG A 436 ? -9.57173 3.47199 27.98322 0.268 44.71820 H ? A ? 414 HD3 1
   ATOM 11133 HE B ARG A 436 ? -9.55265 1.90990 25.81927 0.268 49.10274 H ? A ? 414 HE 1
   ATOM 11134 HH11 B ARG A 436 ? -7.73877 2.59935 28.52005 0.268 46.58643 H ? A ? 414 HH11 1
   ATOM 11135 HH12 B ARG A 436 ? -6.92202 1.35456 28.47289 0.268 46.58643 H ? A ? 414 HH12 1
   ATOM 11136 HH21 B ARG A 436 ? -8.28792 0.05013 25.77217 0.268 45.35075 H ? A ? 414 HH21 1
   ATOM 11137 HH22 B ARG A 436 ? -7.25250 -0.18221 26.81751 0.268 45.35075 H ? A ? 414 HH22 1
   ATOM 11138 N A GLU A 437 ? -11.73005 7.94740 28.01771 0.732 31.99331 N ? A ? 415 N 1
   ATOM 11139 CA A GLU A 437 ? -11.73034 9.07428 28.93716 0.732 32.95840 C ? A ? 415 CA 1
   ATOM 11140 C A GLU A 437 ? -12.42853 10.28962 28.33938 0.732 32.01517 C ? A ? 415 C 1
   ATOM 11141 O A GLU A 437 ? -12.24834 10.61481 27.16261 0.732 27.56524 O ? A ? 415 O 1
   ATOM 11142 CB A GLU A 437 ? -10.28646 9.43158 29.31370 0.732 32.33045 C ? A ? 415 CB 1
   ATOM 11143 CG A GLU A 437 ? -9.54832 8.31589 30.01519 0.732 30.43229 C ? A ? 415 CG 1
   ATOM 11144 CD A GLU A 437 ? -9.52065 8.44867 31.49529 0.732 37.87205 C ? A ? 415 CD 1
   ATOM 11145 OE1 A GLU A 437 ? -10.14140 9.39061 32.05932 0.732 38.34550 O ? A ? 415 OE1 1
   ATOM 11146 OE2 A GLU A 437 ? -8.85834 7.55516 32.08958 0.732 45.19478 O ? A ? 415 OE2 1
   ATOM 11147 H A GLU A 437 ? -10.95964 7.77641 27.67590 0.732 38.40472 H ? A ? 415 H 1
   ATOM 11148 HA A GLU A 437 ? -12.21710 8.82793 29.73921 0.732 39.56283 H ? A ? 415 HA 1
   ATOM 11149 HB2 A GLU A 437 ? -9.79730 9.64771 28.50443 0.732 38.80929 H ? A ? 415 HB2 1
   ATOM 11150 HB3 A GLU A 437 ? -10.29953 10.19800 29.90813 0.732 38.80929 H ? A ? 415 HB3 1
   ATOM 11151 HG2 A GLU A 437 ? -9.98096 7.47415 29.80260 0.732 36.53150 H ? A ? 415 HG2 1
   ATOM 11152 HG3 A GLU A 437 ? -8.63006 8.30514 29.70280 0.732 36.53150 H ? A ? 415 HG3 1
   ATOM 11153 N B GLU A 437 ? -11.86814 7.80960 28.06296 0.268 31.57844 N ? A ? 415 N 1
   ATOM 11154 CA B GLU A 437 ? -11.94511 8.93973 28.96903 0.268 33.03246 C ? A ? 415 CA 1
   ATOM 11155 C B GLU A 437 ? -12.68740 10.10672 28.32300 0.268 31.25487 C ? A ? 415 C 1
   ATOM 11156 O B GLU A 437 ? -12.79477 10.21869 27.09838 0.268 28.58035 O ? A ? 415 O 1
   ATOM 11157 CB B GLU A 437 ? -10.53724 9.36883 29.39142 0.268 32.91900 C ? A ? 415 CB 1
   ATOM 11158 CG B GLU A 437 ? -9.75553 8.30034 30.14694 0.268 30.57724 C ? A ? 415 CG 1
   ATOM 11159 CD B GLU A 437 ? -10.47647 7.79937 31.38355 0.268 37.18836 C ? A ? 415 CD 1
   ATOM 11160 OE1 B GLU A 437 ? -10.90927 8.64336 32.20210 0.268 40.39164 O ? A ? 415 OE1 1
   ATOM 11161 OE2 B GLU A 437 ? -10.61582 6.56294 31.53357 0.268 31.90406 O ? A ? 415 OE2 1
   ATOM 11162 H B GLU A 437 ? -11.08984 7.69571 27.71527 0.268 37.90688 H ? A ? 415 H 1
   ATOM 11163 HA B GLU A 437 ? -12.43822 8.68626 29.76496 0.268 39.65170 H ? A ? 415 HA 1
   ATOM 11164 HB2 B GLU A 437 ? -10.03093 9.59570 28.59576 0.268 39.51556 H ? A ? 415 HB2 1
   ATOM 11165 HB3 B GLU A 437 ? -10.61035 10.14372 29.97030 0.268 39.51556 H ? A ? 415 HB3 1
   ATOM 11166 HG2 B GLU A 437 ? -9.60908 7.54269 29.55920 0.268 36.70544 H ? A ? 415 HG2 1
   ATOM 11167 HG3 B GLU A 437 ? -8.90459 8.67200 30.42741 0.268 36.70544 H ? A ? 415 HG3 1
   ATOM 11168 N . LYS A 438 ? -13.20595 10.97982 29.17627 1.000 29.93184 N ? A ? 416 N 1
   ATOM 11169 CA . LYS A 438 ? -13.85401 12.20459 28.75658 1.000 26.33448 C ? A ? 416 CA 1
   ATOM 11170 C . LYS A 438 ? -12.81710 13.31419 28.61360 1.000 21.68320 C ? A ? 416 C 1
   ATOM 11171 O . LYS A 438 ? -11.74369 13.30019 29.21508 1.000 27.34919 O ? A ? 416 O 1
   ATOM 11172 HA . LYS A 438 ? -14.28149 12.07201 27.89601 1.000 31.61413 H ? A ? 416 HA 1
   ATOM 11173 CB A LYS A 438 ? -14.93496 12.62233 29.75648 0.446 29.29350 C ? A ? 416 CB 1
   ATOM 11174 CG A LYS A 438 ? -16.14208 11.71007 29.79964 0.446 35.06763 C ? A ? 416 CG 1
   ATOM 11175 CD A LYS A 438 ? -17.05622 12.07390 30.96519 0.446 34.47600 C ? A ? 416 CD 1
   ATOM 11176 CE A LYS A 438 ? -18.26777 11.15867 31.04515 0.446 36.94525 C ? A ? 416 CE 1
   ATOM 11177 NZ A LYS A 438 ? -17.91682 9.73111 31.27380 0.446 32.08583 N ? A ? 416 NZ 1
   ATOM 11178 H A LYS A 438 ? -13.36921 10.75405 29.98989 0.732 35.93096 H ? A ? 416 H 1
   ATOM 11179 HB2 A LYS A 438 ? -14.54538 12.63377 30.64474 0.446 35.16496 H ? A ? 416 HB2 1
   ATOM 11180 HB3 A LYS A 438 ? -15.24748 13.50959 29.51983 0.446 35.16496 H ? A ? 416 HB3 1
   ATOM 11181 HG2 A LYS A 438 ? -16.64491 11.79920 28.97494 0.446 42.09391 H ? A ? 416 HG2 1
   ATOM 11182 HG3 A LYS A 438 ? -15.85019 10.79196 29.91265 0.446 42.09391 H ? A ? 416 HG3 1
   ATOM 11183 HD2 A LYS A 438 ? -16.56163 11.99489 31.79588 0.446 41.38395 H ? A ? 416 HD2 1
   ATOM 11184 HD3 A LYS A 438 ? -17.37133 12.98428 30.85200 0.446 41.38395 H ? A ? 416 HD3 1
   ATOM 11185 HE2 A LYS A 438 ? -18.83098 11.44729 31.78026 0.446 44.34705 H ? A ? 416 HE2 1
   ATOM 11186 HE3 A LYS A 438 ? -18.75815 11.21370 30.21005 0.446 44.34705 H ? A ? 416 HE3 1
   ATOM 11187 HZ1 A LYS A 438 ? -18.65726 9.23981 31.32351 0.446 38.51574 H ? A ? 416 HZ1 1
   ATOM 11188 HZ2 A LYS A 438 ? -17.41481 9.42992 30.60344 0.446 38.51574 H ? A ? 416 HZ2 1
   ATOM 11189 HZ3 A LYS A 438 ? -17.46296 9.64733 32.03478 0.446 38.51574 H ? A ? 416 HZ3 1
   ATOM 11190 CB C LYS A 438 ? -14.94609 12.60891 29.75616 0.554 29.27844 C ? A ? 416 CB 1
   ATOM 11191 CG C LYS A 438 ? -16.01597 11.55318 29.95740 0.554 35.86087 C ? A ? 416 CG 1
   ATOM 11192 CD C LYS A 438 ? -16.67968 11.68285 31.32451 0.554 35.30627 C ? A ? 416 CD 1
   ATOM 11193 CE C LYS A 438 ? -17.72997 10.60481 31.54913 0.554 34.64799 C ? A ? 416 CE 1
   ATOM 11194 NZ C LYS A 438 ? -18.88338 10.72927 30.62612 0.554 40.83726 N ? A ? 416 NZ 1
   ATOM 11195 HB2 C LYS A 438 ? -14.53267 12.77859 30.61709 0.554 35.14688 H ? A ? 416 HB2 1
   ATOM 11196 HB3 C LYS A 438 ? -15.38156 13.41315 29.43297 0.554 35.14688 H ? A ? 416 HB3 1
   ATOM 11197 HG2 C LYS A 438 ? -16.69907 11.65413 29.27616 0.554 43.04580 H ? A ? 416 HG2 1
   ATOM 11198 HG3 C LYS A 438 ? -15.61388 10.67257 29.89610 0.554 43.04580 H ? A ? 416 HG3 1
   ATOM 11199 HD2 C LYS A 438 ? -16.00547 11.59839 32.01675 0.554 42.38028 H ? A ? 416 HD2 1
   ATOM 11200 HD3 C LYS A 438 ? -17.11425 12.54770 31.38841 0.554 42.38028 H ? A ? 416 HD3 1
   ATOM 11201 HE2 C LYS A 438 ? -17.32550 9.73449 31.40827 0.554 41.59034 H ? A ? 416 HE2 1
   ATOM 11202 HE3 C LYS A 438 ? -18.06383 10.67241 32.45736 0.554 41.59034 H ? A ? 416 HE3 1
   ATOM 11203 HZ1 C LYS A 438 ? -19.47505 10.08485 30.78968 0.554 49.01746 H ? A ? 416 HZ1 1
   ATOM 11204 HZ2 C LYS A 438 ? -19.27836 11.51904 30.73726 0.554 49.01746 H ? A ? 416 HZ2 1
   ATOM 11205 HZ3 C LYS A 438 ? -18.60721 10.66057 29.78284 0.554 49.01746 H ? A ? 416 HZ3 1
   ATOM 11206 H B LYS A 438 ? -13.19262 10.87866 30.03020 0.268 35.93096 H ? A ? 416 H 1
   ATOM 11207 N . GLY A 439 ? -13.13175 14.27599 27.77911 1.000 18.82199 N ? A ? 417 N 1
   ATOM 11208 CA . GLY A 439 ? -12.30463 15.44441 27.66637 1.000 26.21704 C ? A ? 417 CA 1
   ATOM 11209 C . GLY A 439 ? -11.99936 15.76520 26.22595 1.000 23.31774 C ? A ? 417 C 1
   ATOM 11210 O . GLY A 439 ? -12.38318 15.05535 25.30141 1.000 22.37716 O ? A ? 417 O 1
   ATOM 11211 H . GLY A 439 ? -13.82256 14.27204 27.26690 1.000 22.59913 H ? A ? 417 H 1
   ATOM 11212 HA2 . GLY A 439 ? -12.75910 16.20398 28.06313 1.000 31.47320 H ? A ? 417 HA2 1
   ATOM 11213 HA3 . GLY A 439 ? -11.46809 15.29700 28.13474 1.000 31.47320 H ? A ? 417 HA3 1
   ATOM 11214 N A ARG A 440 ? -11.23731 16.83586 26.04626 0.525 25.30845 N ? A ? 418 N 1
   ATOM 11215 CA A ARG A 440 ? -10.89340 17.35989 24.73359 0.525 24.98843 C ? A ? 418 CA 1
   ATOM 11216 C A ARG A 440 ? -9.47748 16.94609 24.34711 0.525 24.25343 C ? A ? 418 C 1
   ATOM 11217 O A ARG A 440 ? -8.53015 17.18675 25.09889 0.525 20.22101 O ? A ? 418 O 1
   ATOM 11218 CB A ARG A 440 ? -11.01246 18.87862 24.75080 0.525 28.87394 C ? A ? 418 CB 1
   ATOM 11219 CG A ARG A 440 ? -11.02276 19.53643 23.41134 0.525 33.33742 C ? A ? 418 CG 1
   ATOM 11220 CD A ARG A 440 ? -11.55478 20.97016 23.50688 0.525 39.38310 C ? A ? 418 CD 1
   ATOM 11221 NE A ARG A 440 ? -12.91606 21.04451 24.03599 0.525 36.78669 N ? A ? 418 NE 1
   ATOM 11222 CZ A ARG A 440 ? -13.67960 22.12892 23.96950 0.525 40.49876 C ? A ? 418 CZ 1
   ATOM 11223 NH1 A ARG A 440 ? -13.25318 23.24757 23.39259 0.525 42.92285 N ? A ? 418 NH1 1
   ATOM 11224 NH2 A ARG A 440 ? -14.90228 22.09398 24.48774 0.525 39.23244 N ? A ? 418 NH2 1
   ATOM 11225 H A ARG A 440 ? -10.89646 17.29065 26.69170 0.525 30.38290 H ? A ? 418 H 1
   ATOM 11226 HA A ARG A 440 ? -11.49223 16.99278 24.06462 0.525 29.99887 H ? A ? 418 HA 1
   ATOM 11227 HB2 A ARG A 440 ? -11.84185 19.11471 25.19494 0.525 34.66149 H ? A ? 418 HB2 1
   ATOM 11228 HB3 A ARG A 440 ? -10.25825 19.23830 25.24346 0.525 34.66149 H ? A ? 418 HB3 1
   ATOM 11229 HG2 A ARG A 440 ? -10.11932 19.56721 23.05955 0.525 40.01766 H ? A ? 418 HG2 1
   ATOM 11230 HG3 A ARG A 440 ? -11.59607 19.03586 22.80997 0.525 40.01766 H ? A ? 418 HG3 1
   ATOM 11231 HD2 A ARG A 440 ? -10.97783 21.48135 24.09570 0.525 47.27247 H ? A ? 418 HD2 1
   ATOM 11232 HD3 A ARG A 440 ? -11.55753 21.36453 22.62067 0.525 47.27247 H ? A ? 418 HD3 1
   ATOM 11233 HE A ARG A 440 ? -13.24181 20.34355 24.41300 0.525 44.15678 H ? A ? 418 HE 1
   ATOM 11234 HH11 A ARG A 440 ? -12.46489 23.28147 23.05046 0.525 51.52018 H ? A ? 418 HH11 1
   ATOM 11235 HH12 A ARG A 440 ? -13.76552 23.93760 23.36137 0.525 51.52018 H ? A ? 418 HH12 1
   ATOM 11236 HH21 A ARG A 440 ? -15.19082 21.37481 24.86075 0.525 47.09168 H ? A ? 418 HH21 1
   ATOM 11237 HH22 A ARG A 440 ? -15.40528 22.79053 24.45023 0.525 47.09168 H ? A ? 418 HH22 1
   ATOM 11238 N B ARG A 440 ? -11.31459 16.88529 26.04061 0.475 25.30623 N ? A ? 418 N 1
   ATOM 11239 CA B ARG A 440 ? -10.90573 17.33881 24.72377 0.475 25.00292 C ? A ? 418 CA 1
   ATOM 11240 C B ARG A 440 ? -9.51356 16.81317 24.40296 0.475 24.33731 C ? A ? 418 C 1
   ATOM 11241 O B ARG A 440 ? -8.62386 16.82431 25.25598 0.475 21.08579 O ? A ? 418 O 1
   ATOM 11242 CB B ARG A 440 ? -10.91025 18.86357 24.66976 0.475 28.85055 C ? A ? 418 CB 1
   ATOM 11243 CG B ARG A 440 ? -10.80554 19.44828 23.28446 0.475 33.19504 C ? A ? 418 CG 1
   ATOM 11244 CD B ARG A 440 ? -10.84505 20.98906 23.30493 0.475 36.97306 C ? A ? 418 CD 1
   ATOM 11245 NE B ARG A 440 ? -12.12479 21.52069 23.77705 0.475 44.25371 N ? A ? 418 NE 1
   ATOM 11246 CZ B ARG A 440 ? -12.51369 22.78156 23.61989 0.475 43.70100 C ? A ? 418 CZ 1
   ATOM 11247 NH1 B ARG A 440 ? -11.76224 23.66046 22.97335 0.475 36.95999 N ? A ? 418 NH1 1
   ATOM 11248 NH2 B ARG A 440 ? -13.68391 23.17171 24.12680 0.475 42.92344 N ? A ? 418 NH2 1
   ATOM 11249 H B ARG A 440 ? -11.07038 17.41006 26.67667 0.475 30.38023 H ? A ? 418 H 1
   ATOM 11250 HA B ARG A 440 ? -11.52168 17.00462 24.05308 0.475 30.01626 H ? A ? 418 HA 1
   ATOM 11251 HB2 B ARG A 440 ? -11.73944 19.18269 25.05899 0.475 34.63342 H ? A ? 418 HB2 1
   ATOM 11252 HB3 B ARG A 440 ? -10.15512 19.19176 25.18257 0.475 34.63342 H ? A ? 418 HB3 1
   ATOM 11253 HG2 B ARG A 440 ? -9.96658 19.17205 22.88354 0.475 39.84679 H ? A ? 418 HG2 1
   ATOM 11254 HG3 B ARG A 440 ? -11.54942 19.13326 22.74753 0.475 39.84679 H ? A ? 418 HG3 1
   ATOM 11255 HD2 B ARG A 440 ? -10.14924 21.31476 23.89710 0.475 44.38043 H ? A ? 418 HD2 1
   ATOM 11256 HD3 B ARG A 440 ? -10.69716 21.32053 22.40540 0.475 44.38043 H ? A ? 418 HD3 1
   ATOM 11257 HE B ARG A 440 ? -12.65924 20.98233 24.18216 0.475 53.11721 H ? A ? 418 HE 1
   ATOM 11258 HH11 B ARG A 440 ? -11.00494 23.41940 22.64474 0.475 44.36474 H ? A ? 418 HH11 1
   ATOM 11259 HH12 B ARG A 440 ? -12.03174 24.47204 22.88226 0.475 44.36474 H ? A ? 418 HH12 1
   ATOM 11260 HH21 B ARG A 440 ? -14.17805 22.60938 24.55014 0.475 51.52088 H ? A ? 418 HH21 1
   ATOM 11261 HH22 B ARG A 440 ? -13.94439 23.98561 24.03035 0.475 51.52088 H ? A ? 418 HH22 1
   ATOM 11262 N C ARG A 440 ? -11.30226 16.87968 26.04840 0.000 25.43580 N ? A ? 418 N 1
   ATOM 11263 CA C ARG A 440 ? -10.89068 17.33623 24.73461 0.000 25.21105 C ? A ? 418 CA 1
   ATOM 11264 C C ARG A 440 ? -9.51247 16.77761 24.41544 0.000 24.33395 C ? A ? 418 C 1
   ATOM 11265 O C ARG A 440 ? -8.62951 16.73833 25.27743 0.000 21.53188 O ? A ? 418 O 1
   ATOM 11266 CB C ARG A 440 ? -10.86759 18.86146 24.68566 0.000 29.05685 C ? A ? 418 CB 1
   ATOM 11267 CG C ARG A 440 ? -10.99103 19.43506 23.29538 0.000 33.06059 C ? A ? 418 CG 1
   ATOM 11268 CD C ARG A 440 ? -11.05651 20.95600 23.35144 0.000 36.94054 C ? A ? 418 CD 1
   ATOM 11269 NE C ARG A 440 ? -11.91404 21.42102 24.43743 0.000 39.22378 N ? A ? 418 NE 1
   ATOM 11270 CZ C ARG A 440 ? -13.23891 21.45434 24.38585 0.000 39.08868 C ? A ? 418 CZ 1
   ATOM 11271 NH1 C ARG A 440 ? -13.89862 21.06309 23.30821 0.000 38.20614 N ? A ? 418 NH1 1
   ATOM 11272 NH2 C ARG A 440 ? -13.91958 21.88948 25.44311 0.000 39.23984 N ? A ? 418 NH2 1
   ATOM 11273 H C ARG A 440 ? -11.05175 17.39738 26.68779 0.000 30.53572 H ? A ? 418 H 1
   ATOM 11274 HA C ARG A 440 ? -11.51499 17.02565 24.06031 0.000 30.26602 H ? A ? 418 HA 1
   ATOM 11275 HB2 C ARG A 440 ? -11.60919 19.20024 25.21116 0.000 34.88097 H ? A ? 418 HB2 1
   ATOM 11276 HB3 C ARG A 440 ? -10.02762 19.17141 25.05885 0.000 34.88097 H ? A ? 418 HB3 1
   ATOM 11277 HG2 C ARG A 440 ? -10.21887 19.17793 22.76759 0.000 39.68547 H ? A ? 418 HG2 1
   ATOM 11278 HG3 C ARG A 440 ? -11.80251 19.10566 22.87838 0.000 39.68547 H ? A ? 418 HG3 1
   ATOM 11279 HD2 C ARG A 440 ? -10.16486 21.30971 23.49544 0.000 44.34140 H ? A ? 418 HD2 1
   ATOM 11280 HD3 C ARG A 440 ? -11.41567 21.29198 22.51536 0.000 44.34140 H ? A ? 418 HD3 1
   ATOM 11281 HE C ARG A 440 ? -11.53425 21.69184 25.15993 0.000 47.08129 H ? A ? 418 HE 1
   ATOM 11282 HH11 C ARG A 440 ? -13.46815 20.77896 22.62005 0.000 45.86012 H ? A ? 418 HH11 1
   ATOM 11283 HH12 C ARG A 440 ? -14.75801 21.09283 23.29573 0.000 45.86012 H ? A ? 418 HH12 1
   ATOM 11284 HH21 C ARG A 440 ? -13.50020 22.14495 26.14912 0.000 47.10055 H ? A ? 418 HH21 1
   ATOM 11285 HH22 C ARG A 440 ? -14.77889 21.91525 25.42044 0.000 47.10055 H ? A ? 418 HH22 1
   ATOM 11286 N . THR A 441 ? -9.33884 16.33504 23.17348 1.000 22.18468 N ? A ? 419 N 1
   ATOM 11287 CA . THR A 441 ? -8.06940 15.78377 22.73217 1.000 20.34890 C ? A ? 419 CA 1
   ATOM 11288 C . THR A 441 ? -7.96873 16.00448 21.23484 1.000 23.64828 C ? A ? 419 C 1
   ATOM 11289 O . THR A 441 ? -8.80028 16.69346 20.63820 1.000 19.07719 O ? A ? 419 O 1
   ATOM 11290 HA . THR A 441 ? -7.33298 16.25474 23.15262 1.000 24.43143 H ? A ? 419 HA 1
   ATOM 11291 CB A THR A 441 ? -7.93310 14.30284 23.09633 0.084 20.07311 C ? A ? 419 CB 1
   ATOM 11292 OG1 A THR A 441 ? -6.57549 13.88706 22.90060 0.084 22.76045 O ? A ? 419 OG1 1
   ATOM 11293 CG2 A THR A 441 ? -8.84911 13.46437 22.23541 0.084 23.01950 C ? A ? 419 CG2 1
   ATOM 11294 H A THR A 441 ? -9.97844 16.22754 22.60872 0.525 26.63437 H ? A ? 419 H 1
   ATOM 11295 HB A THR A 441 ? -8.17968 14.16830 24.02477 0.084 24.10048 H ? A ? 419 HB 1
   ATOM 11296 HG1 A THR A 441 ? -6.05031 14.47442 23.19180 0.084 27.32529 H ? A ? 419 HG1 1
   ATOM 11297 HG21 A THR A 441 ? -8.91824 12.56802 22.59966 0.084 27.63616 H ? A ? 419 HG21 1
   ATOM 11298 HG22 A THR A 441 ? -9.73352 13.86174 22.20711 0.084 27.63616 H ? A ? 419 HG22 1
   ATOM 11299 HG23 A THR A 441 ? -8.49890 13.41107 21.33241 0.084 27.63616 H ? A ? 419 HG23 1
   ATOM 11300 CB B THR A 441 ? -7.94527 14.30627 23.13256 0.916 19.84225 C ? A ? 419 CB 1
   ATOM 11301 OG1 B THR A 441 ? -6.60098 13.89079 22.86367 0.916 23.01119 O ? A ? 419 OG1 1
   ATOM 11302 CG2 B THR A 441 ? -8.86363 13.46785 22.35814 0.916 23.45514 C ? A ? 419 CG2 1
   ATOM 11303 H B THR A 441 ? -9.95178 16.32031 22.57042 0.475 26.63437 H ? A ? 419 H 1
   ATOM 11304 HB B THR A 441 ? -8.16576 14.19657 24.07077 0.916 23.82345 H ? A ? 419 HB 1
   ATOM 11305 HG1 B THR A 441 ? -6.06134 14.48315 23.11567 0.916 27.62618 H ? A ? 419 HG1 1
   ATOM 11306 HG21 B THR A 441 ? -8.84093 12.55671 22.69009 0.916 28.15892 H ? A ? 419 HG21 1
   ATOM 11307 HG22 B THR A 441 ? -9.76860 13.80845 22.43501 0.916 28.15892 H ? A ? 419 HG22 1
   ATOM 11308 HG23 B THR A 441 ? -8.60527 13.46879 21.42318 0.916 28.15892 H ? A ? 419 HG23 1
   ATOM 11309 H C THR A 441 ? -9.94755 16.34487 22.56604 0.000 26.63437 H ? A ? 419 H 1
   ATOM 11310 N . VAL A 442 ? -6.86850 15.54140 20.64537 1.000 17.69468 N ? A ? 420 N 1
   ATOM 11311 CA . VAL A 442 ? -6.60989 15.84269 19.24755 1.000 14.56743 C ? A ? 420 CA 1
   ATOM 11312 C . VAL A 442 ? -6.25146 14.57779 18.48059 1.000 13.05619 C ? A ? 420 C 1
   ATOM 11313 O . VAL A 442 ? -5.89362 13.53741 19.04393 1.000 13.66634 O ? A ? 420 O 1
   ATOM 11314 CB . VAL A 442 ? -5.48191 16.87517 19.03985 1.000 16.93945 C ? A ? 420 CB 1
   ATOM 11315 CG1 . VAL A 442 ? -5.81822 18.19272 19.54246 1.000 21.32369 C ? A ? 420 CG1 1
   ATOM 11316 CG2 . VAL A 442 ? -4.21527 16.27716 19.69507 1.000 24.00814 C ? A ? 420 CG2 1
   ATOM 11317 H . VAL A 442 ? -6.26994 15.05932 21.03128 1.000 21.24637 H ? A ? 420 H 1
   ATOM 11318 HA . VAL A 442 ? -7.43894 16.19659 18.88931 1.000 17.49366 H ? A ? 420 HA 1
   ATOM 11319 HB . VAL A 442 ? -5.32678 17.03310 18.09545 1.000 20.34010 H ? A ? 420 HB 1
   ATOM 11320 HG11 . VAL A 442 ? -5.07261 18.79193 19.38147 1.000 25.60118 H ? A ? 420 HG11 1
   ATOM 11321 HG12 . VAL A 442 ? -6.60753 18.51516 19.07995 1.000 25.60118 H ? A ? 420 HG12 1
   ATOM 11322 HG13 . VAL A 442 ? -5.99429 18.13211 20.49442 1.000 25.60118 H ? A ? 420 HG13 1
   ATOM 11323 HG21 . VAL A 442 ? -3.49844 16.92909 19.64967 1.000 28.82252 H ? A ? 420 HG21 1
   ATOM 11324 HG22 . VAL A 442 ? -4.40968 16.06325 20.62100 1.000 28.82252 H ? A ? 420 HG22 1
   ATOM 11325 HG23 . VAL A 442 ? -3.96165 15.47277 19.21597 1.000 28.82252 H ? A ? 420 HG23 1
   ATOM 11326 N A PHE A 443 ? -6.36720 14.69430 17.16529 0.698 14.15927 N ? A ? 421 N 1
   ATOM 11327 CA A PHE A 443 ? -5.87052 13.74052 16.18947 0.698 14.41141 C ? A ? 421 CA 1
   ATOM 11328 C A PHE A 443 ? -5.10183 14.53848 15.14169 0.698 17.41739 C ? A ? 421 C 1
   ATOM 11329 O A PHE A 443 ? -5.39746 15.71059 14.88697 0.698 13.60012 O ? A ? 421 O 1
   ATOM 11330 CB A PHE A 443 ? -7.02735 12.95287 15.53410 0.698 16.03806 C ? A ? 421 CB 1
   ATOM 11331 CG A PHE A 443 ? -8.14135 13.83995 15.03577 0.698 15.09201 C ? A ? 421 CG 1
   ATOM 11332 CD1 A PHE A 443 ? -8.11360 14.38639 13.76795 0.698 17.71192 C ? A ? 421 CD1 1
   ATOM 11333 CD2 A PHE A 443 ? -9.24210 14.08473 15.84601 0.698 17.81003 C ? A ? 421 CD2 1
   ATOM 11334 CE1 A PHE A 443 ? -9.11853 15.20331 13.36482 0.698 16.32467 C ? A ? 421 CE1 1
   ATOM 11335 CE2 A PHE A 443 ? -10.27347 14.88402 15.42173 0.698 19.63157 C ? A ? 421 CE2 1
   ATOM 11336 CZ A PHE A 443 ? -10.21199 15.44007 14.17114 0.698 17.84081 C ? A ? 421 CZ 1
   ATOM 11337 H A PHE A 443 ? -6.75617 15.36311 16.78978 0.698 17.00387 H ? A ? 421 H 1
   ATOM 11338 HA A PHE A 443 ? -5.27986 13.08715 16.59583 0.698 17.30644 H ? A ? 421 HA 1
   ATOM 11339 HB2 A PHE A 443 ? -6.67987 12.45599 14.77696 0.698 19.25842 H ? A ? 421 HB2 1
   ATOM 11340 HB3 A PHE A 443 ? -7.40178 12.34213 16.18809 0.698 19.25842 H ? A ? 421 HB3 1
   ATOM 11341 HD1 A PHE A 443 ? -7.40847 14.19499 13.19259 0.698 21.26705 H ? A ? 421 HD1 1
   ATOM 11342 HD2 A PHE A 443 ? -9.28099 13.69987 16.69175 0.698 21.38478 H ? A ? 421 HD2 1
   ATOM 11343 HE1 A PHE A 443 ? -9.06932 15.61079 12.53029 0.698 19.60236 H ? A ? 421 HE1 1
   ATOM 11344 HE2 A PHE A 443 ? -11.00338 15.04591 15.97483 0.698 23.57064 H ? A ? 421 HE2 1
   ATOM 11345 HZ A PHE A 443 ? -10.90738 15.97698 13.86608 0.698 21.42173 H ? A ? 421 HZ 1
   ATOM 11346 N D PHE A 443 ? -6.36637 14.69464 17.15773 0.302 14.32230 N ? A ? 421 N 1
   ATOM 11347 CA D PHE A 443 ? -5.88556 13.72645 16.18392 0.302 14.51722 C ? A ? 421 CA 1
   ATOM 11348 C D PHE A 443 ? -5.16887 14.50384 15.08598 0.302 17.26887 C ? A ? 421 C 1
   ATOM 11349 O D PHE A 443 ? -5.54112 15.63782 14.76780 0.302 14.25313 O ? A ? 421 O 1
   ATOM 11350 CB D PHE A 443 ? -7.03587 12.89250 15.59750 0.302 16.03001 C ? A ? 421 CB 1
   ATOM 11351 CG D PHE A 443 ? -8.18171 13.72034 15.09043 0.302 15.42171 C ? A ? 421 CG 1
   ATOM 11352 CD1 D PHE A 443 ? -8.21839 14.15826 13.78037 0.302 17.05661 C ? A ? 421 CD1 1
   ATOM 11353 CD2 D PHE A 443 ? -9.23778 14.03609 15.93043 0.302 17.86307 C ? A ? 421 CD2 1
   ATOM 11354 CE1 D PHE A 443 ? -9.27697 14.92114 13.33302 0.302 16.69809 C ? A ? 421 CE1 1
   ATOM 11355 CE2 D PHE A 443 ? -10.29901 14.78674 15.48428 0.302 19.54193 C ? A ? 421 CE2 1
   ATOM 11356 CZ D PHE A 443 ? -10.31984 15.22962 14.17987 0.302 17.92772 C ? A ? 421 CZ 1
   ATOM 11357 H D PHE A 443 ? -6.74318 15.36942 16.78052 0.302 17.19952 H ? A ? 421 H 1
   ATOM 11358 HA D PHE A 443 ? -5.26515 13.10036 16.58889 0.302 17.43342 H ? A ? 421 HA 1
   ATOM 11359 HB2 D PHE A 443 ? -6.69570 12.37007 14.85436 0.302 19.24876 H ? A ? 421 HB2 1
   ATOM 11360 HB3 D PHE A 443 ? -7.37823 12.30345 16.28794 0.302 19.24876 H ? A ? 421 HB3 1
   ATOM 11361 HD1 D PHE A 443 ? -7.52720 13.93798 13.19845 0.302 20.48069 H ? A ? 421 HD1 1
   ATOM 11362 HD2 D PHE A 443 ? -9.22818 13.73512 16.81033 0.302 21.44843 H ? A ? 421 HD2 1
   ATOM 11363 HE1 D PHE A 443 ? -9.28710 15.22894 12.45549 0.302 20.05046 H ? A ? 421 HE1 1
   ATOM 11364 HE2 D PHE A 443 ? -10.99933 14.99463 16.05981 0.302 23.46307 H ? A ? 421 HE2 1
   ATOM 11365 HZ D PHE A 443 ? -11.03634 15.73587 13.87125 0.302 21.52601 H ? A ? 421 HZ 1
   ATOM 11366 N A HIS A 444 ? -4.06079 13.92795 14.58580 0.698 15.87210 N ? A ? 422 N 1
   ATOM 11367 CA A HIS A 444 ? -3.17302 14.66006 13.69155 0.698 18.47845 C ? A ? 422 CA 1
   ATOM 11368 C A HIS A 444 ? -2.29380 13.70531 12.89319 0.698 13.68120 C ? A ? 422 C 1
   ATOM 11369 O A HIS A 444 ? -2.14161 12.53816 13.23632 0.698 12.93999 O ? A ? 422 O 1
   ATOM 11370 CB A HIS A 444 ? -2.31389 15.63471 14.48804 0.698 15.54931 C ? A ? 422 CB 1
   ATOM 11371 CG A HIS A 444 ? -1.38668 14.99923 15.49448 0.698 17.41839 C ? A ? 422 CG 1
   ATOM 11372 ND1 A HIS A 444 ? -0.12543 14.55228 15.16117 0.698 14.77269 N ? A ? 422 ND1 1
   ATOM 11373 CD2 A HIS A 444 ? -1.50362 14.81315 16.83727 0.698 20.62204 C ? A ? 422 CD2 1
   ATOM 11374 CE1 A HIS A 444 ? 0.49749 14.12920 16.24738 0.698 20.41710 C ? A ? 422 CE1 1
   ATOM 11375 NE2 A HIS A 444 ? -0.32089 14.26075 17.27376 0.698 15.59435 N ? A ? 422 NE2 1
   ATOM 11376 H A HIS A 444 ? -3.85106 13.10310 14.70923 0.698 19.05927 H ? A ? 422 H 1
   ATOM 11377 HA A HIS A 444 ? -3.71121 15.13835 13.04156 0.698 22.18689 H ? A ? 422 HA 1
   ATOM 11378 HB2 A HIS A 444 ? -1.76556 16.13837 13.86630 0.698 18.67193 H ? A ? 422 HB2 1
   ATOM 11379 HB3 A HIS A 444 ? -2.90139 16.23472 14.97356 0.698 18.67193 H ? A ? 422 HB3 1
   ATOM 11380 HD1 A HIS A 444 ? 0.20545 14.54928 14.36737 0.698 17.73998 H ? A ? 422 HD1 1
   ATOM 11381 HD2 A HIS A 444 ? -2.24339 15.02022 17.36144 0.698 24.75920 H ? A ? 422 HD2 1
   ATOM 11382 HE1 A HIS A 444 ? 1.36490 13.79562 16.28222 0.698 24.51327 H ? A ? 422 HE1 1
   ATOM 11383 N D HIS A 444 ? -4.11457 13.90951 14.53039 0.302 15.96610 N ? A ? 422 N 1
   ATOM 11384 CA D HIS A 444 ? -3.21057 14.66446 13.66689 0.302 18.40881 C ? A ? 422 CA 1
   ATOM 11385 C D HIS A 444 ? -2.27763 13.72082 12.91746 0.302 13.82917 C ? A ? 422 C 1
   ATOM 11386 O D HIS A 444 ? -2.04233 12.58784 13.34004 0.302 13.22831 O ? A ? 422 O 1
   ATOM 11387 CB D HIS A 444 ? -2.39328 15.66566 14.49416 0.302 15.66762 C ? A ? 422 CB 1
   ATOM 11388 CG D HIS A 444 ? -1.71552 15.05797 15.69199 0.302 18.03084 C ? A ? 422 CG 1
   ATOM 11389 ND1 D HIS A 444 ? -0.46507 14.48016 15.62552 0.302 16.02310 N ? A ? 422 ND1 1
   ATOM 11390 CD2 D HIS A 444 ? -2.11991 14.92451 16.98170 0.302 17.59754 C ? A ? 422 CD2 1
   ATOM 11391 CE1 D HIS A 444 ? -0.11505 14.04812 16.82444 0.302 17.33988 C ? A ? 422 CE1 1
   ATOM 11392 NE2 D HIS A 444 ? -1.11209 14.28180 17.65881 0.302 19.17413 N ? A ? 422 NE2 1
   ATOM 11393 H D HIS A 444 ? -3.90487 13.08230 14.63693 0.302 19.17207 H ? A ? 422 H 1
   ATOM 11394 HA D HIS A 444 ? -3.73548 15.13160 12.99819 0.302 22.10332 H ? A ? 422 HA 1
   ATOM 11395 HB2 D HIS A 444 ? -1.70496 16.04855 13.92803 0.302 18.81390 H ? A ? 422 HB2 1
   ATOM 11396 HB3 D HIS A 444 ? -2.98670 16.36354 14.81309 0.302 18.81390 H ? A ? 422 HB3 1
   ATOM 11397 HD2 D HIS A 444 ? -2.92801 15.21407 17.33953 0.302 21.12981 H ? A ? 422 HD2 1
   ATOM 11398 HE1 D HIS A 444 ? 0.69528 13.64773 17.04342 0.302 20.82061 H ? A ? 422 HE1 1
   ATOM 11399 HE2 D HIS A 444 ? -1.12777 14.06643 18.49126 0.302 23.02170 H ? A ? 422 HE2 1
   ATOM 11400 N . CYS A 445 ? -1.75353 14.20838 11.79396 1.000 14.27827 N ? A ? 423 N 1
   ATOM 11401 CA . CYS A 445 ? -0.68975 13.50900 11.10636 1.000 23.01718 C ? A ? 423 CA 1
   ATOM 11402 C . CYS A 445 ? 0.56971 13.46365 11.99431 1.000 21.95710 C ? A ? 423 C 1
   ATOM 11403 O . CYS A 445 ? 0.91300 14.45237 12.66445 1.000 17.12331 O ? A ? 423 O 1
   ATOM 11404 HA . CYS A 445 ? -0.96176 12.59527 10.92743 1.000 27.63337 H ? A ? 423 HA 1
   ATOM 11405 CB A CYS A 445 ? -0.46777 14.24202 9.78227 0.498 20.65211 C ? A ? 423 CB 1
   ATOM 11406 SG A CYS A 445 ? 0.89923 13.72951 8.93960 0.498 13.92676 S ? A ? 423 SG 1
   ATOM 11407 H A CYS A 445 ? -1.98625 14.95140 11.42878 0.698 17.14668 H ? A ? 423 H 1
   ATOM 11408 HB2 A CYS A 445 ? -1.23880 14.09538 9.21226 0.498 24.79529 H ? A ? 423 HB2 1
   ATOM 11409 HB3 A CYS A 445 ? -0.36511 15.18924 9.96430 0.498 24.79529 H ? A ? 423 HB3 1
   ATOM 11410 CB B CYS A 445 ? -0.38912 14.16979 9.74906 0.502 20.66738 C ? A ? 423 CB 1
   ATOM 11411 SG B CYS A 445 ? 0.68417 13.01385 8.85155 0.502 14.79337 S ? A ? 423 SG 1
   ATOM 11412 HB2 B CYS A 445 ? -1.20879 14.31093 9.24994 0.502 24.81361 H ? A ? 423 HB2 1
   ATOM 11413 HB3 B CYS A 445 ? 0.07166 15.01390 9.87579 0.502 24.81361 H ? A ? 423 HB3 1
   ATOM 11414 H D CYS A 445 ? -2.00011 14.94040 11.41589 0.302 17.14668 H ? A ? 423 H 1
   ATOM 11415 N . HIS A 446 ? 1.30613 12.34071 11.96180 1.000 14.77456 N ? A ? 424 N 1
   ATOM 11416 CA . HIS A 446 ? 2.52693 12.27624 12.75339 1.000 13.57925 C ? A ? 424 CA 1
   ATOM 11417 C . HIS A 446 ? 3.78509 12.48816 11.92950 1.000 15.55925 C ? A ? 424 C 1
   ATOM 11418 O . HIS A 446 ? 4.88330 12.27063 12.45176 1.000 15.26043 O ? A ? 424 O 1
   ATOM 11419 CB . HIS A 446 ? 2.63549 10.99628 13.56196 1.000 14.39770 C ? A ? 424 CB 1
   ATOM 11420 CG . HIS A 446 ? 3.22596 11.22513 14.91925 1.000 11.17791 C ? A ? 424 CG 1
   ATOM 11421 ND1 . HIS A 446 ? 4.55500 11.57726 15.06434 1.000 12.61715 N ? A ? 424 ND1 1
   ATOM 11422 CD2 . HIS A 446 ? 2.73220 11.08485 16.16787 1.000 20.99265 C ? A ? 424 CD2 1
   ATOM 11423 CE1 . HIS A 446 ? 4.85264 11.64158 16.34545 1.000 17.66450 C ? A ? 424 CE1 1
   ATOM 11424 NE2 . HIS A 446 ? 3.76682 11.34873 17.03843 1.000 13.49623 N ? A ? 424 NE2 1
   ATOM 11425 H . HIS A 446 ? 1.11924 11.63661 11.50473 1.000 17.74223 H ? A ? 424 H 1
   ATOM 11426 HA . HIS A 446 ? 2.46859 12.99463 13.40256 1.000 16.30785 H ? A ? 424 HA 1
   ATOM 11427 HB2 . HIS A 446 ? 1.74953 10.61885 13.67828 1.000 17.28999 H ? A ? 424 HB2 1
   ATOM 11428 HB3 . HIS A 446 ? 3.20363 10.36916 13.08779 1.000 17.28999 H ? A ? 424 HB3 1
   ATOM 11429 HD1 . HIS A 446 ? 5.10200 11.73041 14.41864 1.000 15.15334 H ? A ? 424 HD1 1
   ATOM 11430 HD2 . HIS A 446 ? 1.86073 10.85428 16.39650 1.000 25.20394 H ? A ? 424 HD2 1
   ATOM 11431 HE1 . HIS A 446 ? 5.68458 11.85635 16.70132 1.000 21.21015 H ? A ? 424 HE1 1
   ATOM 11432 N . ILE A 447 ? 3.68681 12.97707 10.69291 1.000 10.15627 N ? A ? 425 N 1
   ATOM 11433 CA . ILE A 447 ? 4.81718 13.74905 10.15717 1.000 11.72137 C ? A ? 425 CA 1
   ATOM 11434 C . ILE A 447 ? 4.62738 15.13482 10.77581 1.000 14.81964 C ? A ? 425 C 1
   ATOM 11435 O . ILE A 447 ? 3.74443 15.91122 10.38136 1.000 14.81464 O ? A ? 425 O 1
   ATOM 11436 CB . ILE A 447 ? 4.86707 13.75936 8.62346 1.000 14.02285 C ? A ? 425 CB 1
   ATOM 11437 CG1 . ILE A 447 ? 5.04146 12.31610 8.13349 1.000 20.10687 C ? A ? 425 CG1 1
   ATOM 11438 CG2 . ILE A 447 ? 5.88468 14.71523 8.09744 1.000 21.62933 C ? A ? 425 CG2 1
   ATOM 11439 CD1 . ILE A 447 ? 4.72390 12.19671 6.61979 1.000 19.76559 C ? A ? 425 CD1 1
   ATOM 11440 H . ILE A 447 ? 3.01154 12.88161 10.16899 1.000 12.20028 H ? A ? 425 H 1
   ATOM 11441 HA . ILE A 447 ? 5.66904 13.37550 10.43229 1.000 14.07840 H ? A ? 425 HA 1
   ATOM 11442 HB . ILE A 447 ? 4.02939 14.09483 8.26757 1.000 16.84018 H ? A ? 425 HB 1
   ATOM 11443 HG12 . ILE A 447 ? 5.95877 12.03576 8.27785 1.000 24.14099 H ? A ? 425 HG12 1
   ATOM 11444 HG13 . ILE A 447 ? 4.43644 11.73535 8.62091 1.000 24.14099 H ? A ? 425 HG13 1
   ATOM 11445 HG21 . ILE A 447 ? 5.95958 14.59999 7.13722 1.000 25.96794 H ? A ? 425 HG21 1
   ATOM 11446 HG22 . ILE A 447 ? 5.60237 15.62065 8.30091 1.000 25.96794 H ? A ? 425 HG22 1
   ATOM 11447 HG23 . ILE A 447 ? 6.73829 14.53202 8.52016 1.000 25.96794 H ? A ? 425 HG23 1
   ATOM 11448 HD11 . ILE A 447 ? 4.61815 11.25972 6.39225 1.000 23.73146 H ? A ? 425 HD11 1
   ATOM 11449 HD12 . ILE A 447 ? 3.90317 12.67777 6.43039 1.000 23.73146 H ? A ? 425 HD12 1
   ATOM 11450 HD13 . ILE A 447 ? 5.45645 12.57971 6.11227 1.000 23.73146 H ? A ? 425 HD13 1
   ATOM 11451 N . VAL A 448 ? 5.41182 15.40300 11.82372 1.000 10.70673 N ? A ? 426 N 1
   ATOM 11452 CA . VAL A 448 ? 5.06334 16.48557 12.73668 1.000 12.45434 C ? A ? 426 CA 1
   ATOM 11453 C . VAL A 448 ? 5.07035 17.84154 12.06557 1.000 15.95715 C ? A ? 426 C 1
   ATOM 11454 O . VAL A 448 ? 4.34413 18.72041 12.51638 1.000 17.27680 O ? A ? 426 O 1
   ATOM 11455 CB . VAL A 448 ? 5.93329 16.52873 14.00120 1.000 14.29371 C ? A ? 426 CB 1
   ATOM 11456 CG1 . VAL A 448 ? 5.55690 15.37094 14.91587 1.000 25.85435 C ? A ? 426 CG1 1
   ATOM 11457 CG2 . VAL A 448 ? 7.42110 16.49282 13.68696 1.000 18.23373 C ? A ? 426 CG2 1
   ATOM 11458 H . VAL A 448 ? 6.13444 14.98049 12.02100 1.000 12.86082 H ? A ? 426 H 1
   ATOM 11459 HA . VAL A 448 ? 4.16023 16.27923 13.02430 1.000 14.95796 H ? A ? 426 HA 1
   ATOM 11460 HB . VAL A 448 ? 5.76680 17.37110 14.45243 1.000 17.16521 H ? A ? 426 HB 1
   ATOM 11461 HG11 . VAL A 448 ? 6.10202 15.41142 15.71719 1.000 31.03797 H ? A ? 426 HG11 1
   ATOM 11462 HG12 . VAL A 448 ? 4.61855 15.44562 15.15004 1.000 31.03797 H ? A ? 426 HG12 1
   ATOM 11463 HG13 . VAL A 448 ? 5.71594 14.53543 14.44948 1.000 31.03797 H ? A ? 426 HG13 1
   ATOM 11464 HG21 . VAL A 448 ? 7.92056 16.62343 14.50816 1.000 21.89323 H ? A ? 426 HG21 1
   ATOM 11465 HG22 . VAL A 448 ? 7.64130 15.63133 13.29934 1.000 21.89323 H ? A ? 426 HG22 1
   ATOM 11466 HG23 . VAL A 448 ? 7.62814 17.20133 13.05764 1.000 21.89323 H ? A ? 426 HG23 1
   ATOM 11467 N . GLU A 449 ? 5.84917 18.03702 10.99336 1.000 13.13480 N ? A ? 427 N 1
   ATOM 11468 CA . GLU A 449 ? 5.75692 19.26109 10.20391 1.000 14.24270 C ? A ? 427 CA 1
   ATOM 11469 C . GLU A 449 ? 4.34270 19.49280 9.68211 1.000 17.93353 C ? A ? 427 C 1
   ATOM 11470 O . GLU A 449 ? 3.87899 20.63814 9.64156 1.000 19.10095 O ? A ? 427 O 1
   ATOM 11471 H . GLU A 449 ? 6.43517 17.47685 10.70629 1.000 15.77451 H ? A ? 427 H 1
   ATOM 11472 HA . GLU A 449 ? 5.98600 20.01916 10.76405 1.000 17.10400 H ? A ? 427 HA 1
   ATOM 11473 CB A GLU A 449 ? 6.74160 19.19565 9.03911 0.619 17.56709 C ? A ? 427 CB 1
   ATOM 11474 CG A GLU A 449 ? 8.22519 19.27776 9.46262 0.619 13.54664 C ? A ? 427 CG 1
   ATOM 11475 CD A GLU A 449 ? 8.82775 17.97561 9.91029 0.619 17.55249 C ? A ? 427 CD 1
   ATOM 11476 OE1 A GLU A 449 ? 8.10085 16.96227 9.98796 0.619 12.80705 O ? A ? 427 OE1 1
   ATOM 11477 OE2 A GLU A 449 ? 10.06067 17.95869 10.12649 0.619 16.64584 O ? A ? 427 OE2 1
   ATOM 11478 HB2 A GLU A 449 ? 6.61450 18.35516 8.57186 0.619 21.09326 H ? A ? 427 HB2 1
   ATOM 11479 HB3 A GLU A 449 ? 6.56438 19.93808 8.44055 0.619 21.09326 H ? A ? 427 HB3 1
   ATOM 11480 HG2 A GLU A 449 ? 8.74421 19.59378 8.70655 0.619 16.26873 H ? A ? 427 HG2 1
   ATOM 11481 HG3 A GLU A 449 ? 8.30054 19.90226 10.20101 0.619 16.26873 H ? A ? 427 HG3 1
   ATOM 11482 CB C GLU A 449 ? 6.73704 19.19829 9.03273 0.381 17.50977 C ? A ? 427 CB 1
   ATOM 11483 CG C GLU A 449 ? 8.17946 19.49387 9.40835 0.381 14.28319 C ? A ? 427 CG 1
   ATOM 11484 CD C GLU A 449 ? 8.86008 18.38184 10.12853 0.381 16.64113 C ? A ? 427 CD 1
   ATOM 11485 OE1 C GLU A 449 ? 8.32529 17.25666 10.14426 0.381 14.82840 O ? A ? 427 OE1 1
   ATOM 11486 OE2 C GLU A 449 ? 9.95414 18.64480 10.66069 0.381 12.17316 O ? A ? 427 OE2 1
   ATOM 11487 HB2 C GLU A 449 ? 6.70914 18.30615 8.65298 0.381 21.02447 H ? A ? 427 HB2 1
   ATOM 11488 HB3 C GLU A 449 ? 6.46700 19.85059 8.36753 0.381 21.02447 H ? A ? 427 HB3 1
   ATOM 11489 HG2 C GLU A 449 ? 8.68196 19.67060 8.59770 0.381 17.15258 H ? A ? 427 HG2 1
   ATOM 11490 HG3 C GLU A 449 ? 8.19700 20.27289 9.98603 0.381 17.15258 H ? A ? 427 HG3 1
   ATOM 11491 N B HIS A 450 ? 3.68606 18.43276 9.18636 0.493 17.69539 N ? A ? 428 N 1
   ATOM 11492 CA B HIS A 450 ? 2.31059 18.54291 8.69794 0.493 15.22657 C ? A ? 428 CA 1
   ATOM 11493 C B HIS A 450 ? 1.34325 18.91003 9.81786 0.493 19.67457 C ? A ? 428 C 1
   ATOM 11494 O B HIS A 450 ? 0.39130 19.67444 9.60160 0.493 19.04986 O ? A ? 428 O 1
   ATOM 11495 CB B HIS A 450 ? 1.89085 17.22486 8.04666 0.493 16.10931 C ? A ? 428 CB 1
   ATOM 11496 CG B HIS A 450 ? 2.68224 16.86427 6.81927 0.493 16.82149 C ? A ? 428 CG 1
   ATOM 11497 ND1 B HIS A 450 ? 2.64842 15.60134 6.26500 0.493 16.41938 N ? A ? 428 ND1 1
   ATOM 11498 CD2 B HIS A 450 ? 3.52545 17.59000 6.04355 0.493 16.61491 C ? A ? 428 CD2 1
   ATOM 11499 CE1 B HIS A 450 ? 3.44560 15.56037 5.21002 0.493 16.30511 C ? A ? 428 CE1 1
   ATOM 11500 NE2 B HIS A 450 ? 3.97996 16.75660 5.04594 0.493 17.20595 N ? A ? 428 NE2 1
   ATOM 11501 H B HIS A 450 ? 4.01628 17.64122 9.12306 0.493 21.24722 H ? A ? 428 H 1
   ATOM 11502 HA B HIS A 450 ? 2.27250 19.24632 8.03110 0.493 18.28464 H ? A ? 428 HA 1
   ATOM 11503 HB2 B HIS A 450 ? 2.00611 16.50961 8.69167 0.493 19.34392 H ? A ? 428 HB2 1
   ATOM 11504 HB3 B HIS A 450 ? 0.95857 17.29028 7.78689 0.493 19.34392 H ? A ? 428 HB3 1
   ATOM 11505 HD2 B HIS A 450 ? 3.75400 18.48353 6.16303 0.493 19.95065 H ? A ? 428 HD2 1
   ATOM 11506 HE1 B HIS A 450 ? 3.60282 14.81598 4.67517 0.493 19.57888 H ? A ? 428 HE1 1
   ATOM 11507 HE2 B HIS A 450 ? 4.52367 16.97918 4.41790 0.493 20.65990 H ? A ? 428 HE2 1
   ATOM 11508 N C HIS A 450 ? 3.64818 18.42648 9.26611 0.507 17.72861 N ? A ? 428 N 1
   ATOM 11509 CA C HIS A 450 ? 2.28743 18.56620 8.74737 0.507 15.18652 C ? A ? 428 CA 1
   ATOM 11510 C C HIS A 450 ? 1.30490 18.98687 9.83334 0.507 19.75878 C ? A ? 428 C 1
   ATOM 11511 O C HIS A 450 ? 0.39923 19.79340 9.57647 0.507 19.01023 O ? A ? 428 O 1
   ATOM 11512 CB C HIS A 450 ? 1.85092 17.25453 8.10527 0.507 16.07508 C ? A ? 428 CB 1
   ATOM 11513 CG C HIS A 450 ? 2.60078 16.91566 6.84875 0.507 16.83241 C ? A ? 428 CG 1
   ATOM 11514 ND1 C HIS A 450 ? 2.30252 15.80514 6.08980 0.507 15.94417 N ? A ? 428 ND1 1
   ATOM 11515 CD2 C HIS A 450 ? 3.63751 17.52758 6.22490 0.507 16.67300 C ? A ? 428 CD2 1
   ATOM 11516 CE1 C HIS A 450 ? 3.12671 15.74137 5.05786 0.507 16.62280 C ? A ? 428 CE1 1
   ATOM 11517 NE2 C HIS A 450 ? 3.93992 16.78039 5.10943 0.507 17.27234 N ? A ? 428 NE2 1
   ATOM 11518 H C HIS A 450 ? 3.94121 17.61799 9.27433 0.507 21.28708 H ? A ? 428 H 1
   ATOM 11519 HA C HIS A 450 ? 2.28195 19.25970 8.06920 0.507 18.23658 H ? A ? 428 HA 1
   ATOM 11520 HB2 C HIS A 450 ? 1.99462 16.53430 8.73892 0.507 19.30285 H ? A ? 428 HB2 1
   ATOM 11521 HB3 C HIS A 450 ? 0.90931 17.31571 7.88049 0.507 19.30285 H ? A ? 428 HB3 1
   ATOM 11522 HD2 C HIS A 450 ? 4.06454 18.30677 6.49953 0.507 20.02035 H ? A ? 428 HD2 1
   ATOM 11523 HE1 C HIS A 450 ? 3.13265 15.07761 4.40649 0.507 19.96011 H ? A ? 428 HE1 1
   ATOM 11524 HE2 C HIS A 450 ? 4.55774 16.96076 4.53902 0.507 20.73956 H ? A ? 428 HE2 1
   ATOM 11525 N B GLU A 451 ? 1.56334 18.35910 11.02030 0.493 18.08897 N ? A ? 429 N 1
   ATOM 11526 CA B GLU A 451 ? 0.80952 18.77404 12.20046 0.493 20.13485 C ? A ? 429 CA 1
   ATOM 11527 C B GLU A 451 ? 0.93480 20.27552 12.42156 0.493 19.32786 C ? A ? 429 C 1
   ATOM 11528 O B GLU A 451 ? -0.07413 20.97453 12.56983 0.493 17.85044 O ? A ? 429 O 1
   ATOM 11529 CB B GLU A 451 ? 1.29965 17.98305 13.42347 0.493 19.84366 C ? A ? 429 CB 1
   ATOM 11530 CG B GLU A 451 ? 0.78877 18.41640 14.78695 0.493 22.67479 C ? A ? 429 CG 1
   ATOM 11531 CD B GLU A 451 ? 1.67538 17.92218 15.93843 0.493 24.90032 C ? A ? 429 CD 1
   ATOM 11532 OE1 B GLU A 451 ? 2.35304 16.88136 15.78752 0.493 24.93651 O ? A ? 429 OE1 1
   ATOM 11533 OE2 B GLU A 451 ? 1.72441 18.57341 17.01773 0.493 22.18084 O ? A ? 429 OE2 1
   ATOM 11534 H B GLU A 451 ? 2.14397 17.74391 11.17524 0.493 21.71951 H ? A ? 429 H 1
   ATOM 11535 HA B GLU A 451 ? -0.13133 18.57459 12.07427 0.493 24.17457 H ? A ? 429 HA 1
   ATOM 11536 HB2 B GLU A 451 ? 1.03372 17.05771 13.30547 0.493 23.82514 H ? A ? 429 HB2 1
   ATOM 11537 HB3 B GLU A 451 ? 2.26696 18.04913 13.45245 0.493 23.82514 H ? A ? 429 HB3 1
   ATOM 11538 HG2 B GLU A 451 ? 0.76442 19.38547 14.82192 0.493 27.22250 H ? A ? 429 HG2 1
   ATOM 11539 HG3 B GLU A 451 ? -0.10248 18.05715 14.91928 0.493 27.22250 H ? A ? 429 HG3 1
   ATOM 11540 N C GLU A 451 ? 1.45886 18.44883 11.05151 0.507 18.03848 N ? A ? 429 N 1
   ATOM 11541 CA C GLU A 451 ? 0.64318 18.90635 12.17082 0.507 20.03018 C ? A ? 429 CA 1
   ATOM 11542 C C GLU A 451 ? 0.86911 20.39223 12.42344 0.507 19.34028 C ? A ? 429 C 1
   ATOM 11543 O C GLU A 451 ? -0.08908 21.15686 12.59245 0.507 17.97266 O ? A ? 429 O 1
   ATOM 11544 CB C GLU A 451 ? 0.95598 18.08408 13.42813 0.507 19.13962 C ? A ? 429 CB 1
   ATOM 11545 CG C GLU A 451 ? 0.08704 18.43249 14.62160 0.507 22.12255 C ? A ? 429 CG 1
   ATOM 11546 CD C GLU A 451 ? 0.74004 18.15145 15.95806 0.507 23.72009 C ? A ? 429 CD 1
   ATOM 11547 OE1 C GLU A 451 ? 1.29024 17.04657 16.16991 0.507 26.30589 O ? A ? 429 OE1 1
   ATOM 11548 OE2 C GLU A 451 ? 0.70316 19.06417 16.81171 0.507 29.45528 O ? A ? 429 OE2 1
   ATOM 11549 H C GLU A 451 ? 2.02065 17.82804 11.24800 0.507 21.65893 H ? A ? 429 H 1
   ATOM 11550 HA C GLU A 451 ? -0.29325 18.77018 11.95762 0.507 24.04897 H ? A ? 429 HA 1
   ATOM 11551 HB2 C GLU A 451 ? 0.82004 17.14481 13.22763 0.507 22.98029 H ? A ? 429 HB2 1
   ATOM 11552 HB3 C GLU A 451 ? 1.87984 18.23927 13.67974 0.507 22.98029 H ? A ? 429 HB3 1
   ATOM 11553 HG2 C GLU A 451 ? -0.12268 19.37898 14.58881 0.507 26.55981 H ? A ? 429 HG2 1
   ATOM 11554 HG3 C GLU A 451 ? -0.72901 17.91010 14.57618 0.507 26.55981 H ? A ? 429 HG3 1
   ATOM 11555 N B ASP A 452 ? 2.17318 20.78862 12.42367 0.493 15.06666 N ? A ? 430 N 1
   ATOM 11556 CA B ASP A 452 ? 2.42033 22.21002 12.64959 0.493 17.50970 C ? A ? 430 CA 1
   ATOM 11557 C B ASP A 452 ? 1.77155 23.06934 11.57722 0.493 21.83763 C ? A ? 430 C 1
   ATOM 11558 O B ASP A 452 ? 1.31823 24.19144 11.85557 0.493 19.34645 O ? A ? 430 O 1
   ATOM 11559 CB B ASP A 452 ? 3.93586 22.47258 12.66897 0.493 16.67477 C ? A ? 430 CB 1
   ATOM 11560 CG B ASP A 452 ? 4.61127 21.99214 13.96852 0.493 24.66091 C ? A ? 430 CG 1
   ATOM 11561 OD1 B ASP A 452 ? 3.93358 21.95929 15.02682 0.493 19.78723 O ? A ? 430 OD1 1
   ATOM 11562 OD2 B ASP A 452 ? 5.82526 21.66429 13.94077 0.493 21.09404 O ? A ? 430 OD2 1
   ATOM 11563 H B ASP A 452 ? 2.88895 20.32940 12.29568 0.493 18.09274 H ? A ? 430 H 1
   ATOM 11564 HA B ASP A 452 ? 2.04543 22.45877 13.50893 0.493 21.02439 H ? A ? 430 HA 1
   ATOM 11565 HB2 B ASP A 452 ? 4.34702 22.00278 11.92658 0.493 20.02248 H ? A ? 430 HB2 1
   ATOM 11566 HB3 B ASP A 452 ? 4.09198 23.42628 12.58539 0.493 20.02248 H ? A ? 430 HB3 1
   ATOM 11567 N C ASP A 452 ? 2.14207 20.81745 12.43896 0.507 15.02197 N ? A ? 430 N 1
   ATOM 11568 CA C ASP A 452 ? 2.48044 22.22364 12.64032 0.507 17.54549 C ? A ? 430 CA 1
   ATOM 11569 C C ASP A 452 ? 1.86019 23.09870 11.56288 0.507 21.82237 C ? A ? 430 C 1
   ATOM 11570 O C ASP A 452 ? 1.48197 24.24998 11.82929 0.507 19.49665 O ? A ? 430 O 1
   ATOM 11571 CB C ASP A 452 ? 4.01370 22.39821 12.64368 0.507 16.54715 C ? A ? 430 CB 1
   ATOM 11572 CG C ASP A 452 ? 4.65337 22.14340 14.04154 0.507 24.72583 C ? A ? 430 CG 1
   ATOM 11573 OD1 C ASP A 452 ? 3.90464 21.86999 15.01692 0.507 19.81257 O ? A ? 430 OD1 1
   ATOM 11574 OD2 C ASP A 452 ? 5.90831 22.22420 14.17088 0.507 20.48848 O ? A ? 430 OD2 1
   ATOM 11575 H C ASP A 452 ? 2.82642 20.30717 12.33462 0.507 18.03912 H ? A ? 430 H 1
   ATOM 11576 HA C ASP A 452 ? 2.13935 22.51075 13.50179 0.507 21.06734 H ? A ? 430 HA 1
   ATOM 11577 HB2 C ASP A 452 ? 4.40381 21.76857 12.01736 0.507 19.86933 H ? A ? 430 HB2 1
   ATOM 11578 HB3 C ASP A 452 ? 4.22796 23.30621 12.37812 0.507 19.86933 H ? A ? 430 HB3 1
   ATOM 11579 N . ARG A 453 ? 1.72122 22.56397 10.34818 1.000 14.97915 N ? A ? 431 N 1
   ATOM 11580 CA . ARG A 453 ? 1.22991 23.31915 9.19816 1.000 17.80254 C ? A ? 431 CA 1
   ATOM 11581 C . ARG A 453 ? -0.24774 23.07867 8.90738 1.000 23.82105 C ? A ? 431 C 1
   ATOM 11582 O . ARG A 453 ? -0.70645 23.42875 7.81518 1.000 24.63695 O ? A ? 431 O 1
   ATOM 11583 HA . ARG A 453 ? 1.34124 24.26134 9.40013 1.000 21.37580 H ? A ? 431 HA 1
   ATOM 11584 CB A ARG A 453 ? 2.04706 22.97236 7.95420 0.188 20.62463 C ? A ? 431 CB 1
   ATOM 11585 CG A ARG A 453 ? 3.53557 23.23157 8.10379 0.188 19.71988 C ? A ? 431 CG 1
   ATOM 11586 CD A ARG A 453 ? 3.81311 24.71339 8.28712 0.188 23.66324 C ? A ? 431 CD 1
   ATOM 11587 NE A ARG A 453 ? 3.17932 25.51047 7.24331 0.188 24.60889 N ? A ? 431 NE 1
   ATOM 11588 CZ A ARG A 453 ? 3.38321 26.80653 7.07075 0.188 25.84448 C ? A ? 431 CZ 1
   ATOM 11589 NH1 A ARG A 453 ? 4.21839 27.47843 7.84300 0.188 25.28245 N ? A ? 431 NH1 1
   ATOM 11590 NH2 A ARG A 453 ? 2.74010 27.43996 6.09298 0.188 27.17944 N ? A ? 431 NH2 1
   ATOM 11591 HB2 A ARG A 453 ? 1.92956 22.02982 7.75745 0.187 24.76231 H ? A ? 431 HB2 1
   ATOM 11592 HB3 A ARG A 453 ? 1.72686 23.50862 7.21204 0.187 24.76231 H ? A ? 431 HB3 1
   ATOM 11593 HG2 A ARG A 453 ? 3.86972 22.75797 8.88157 0.187 23.67661 H ? A ? 431 HG2 1
   ATOM 11594 HG3 A ARG A 453 ? 3.99825 22.92872 7.30686 0.187 23.67661 H ? A ? 431 HG3 1
   ATOM 11595 HD2 A ARG A 453 ? 3.46392 25.00150 9.14500 0.187 28.40864 H ? A ? 431 HD2 1
   ATOM 11596 HD3 A ARG A 453 ? 4.77004 24.86763 8.24972 0.187 28.40864 H ? A ? 431 HD3 1
   ATOM 11597 HE A ARG A 453 ? 2.63857 25.11290 6.70560 0.187 29.54342 H ? A ? 431 HE 1
   ATOM 11598 HH11 A ARG A 453 ? 4.64205 27.07373 8.47255 0.187 30.35170 H ? A ? 431 HH11 1
   ATOM 11599 HH12 A ARG A 453 ? 4.33840 28.32052 7.71616 0.187 30.35170 H ? A ? 431 HH12 1
   ATOM 11600 HH21 A ARG A 453 ? 2.19987 27.00712 5.58268 0.187 32.62808 H ? A ? 431 HH21 1
   ATOM 11601 HH22 A ARG A 453 ? 2.86472 28.28215 5.97138 0.187 32.62808 H ? A ? 431 HH22 1
   ATOM 11602 CB B ARG A 453 ? 2.05361 23.00164 7.95382 0.496 20.60511 C ? A ? 431 CB 1
   ATOM 11603 CG B ARG A 453 ? 3.54023 23.26937 8.12910 0.496 19.60206 C ? A ? 431 CG 1
   ATOM 11604 CD B ARG A 453 ? 3.86334 24.75530 8.06400 0.496 23.87778 C ? A ? 431 CD 1
   ATOM 11605 NE B ARG A 453 ? 3.62880 25.31656 6.73399 0.496 24.21003 N ? A ? 431 NE 1
   ATOM 11606 CZ B ARG A 453 ? 4.06995 26.50422 6.34368 0.496 25.47107 C ? A ? 431 CZ 1
   ATOM 11607 NH1 B ARG A 453 ? 4.78303 27.26730 7.15578 0.496 23.88211 N ? A ? 431 NH1 1
   ATOM 11608 NH2 B ARG A 453 ? 3.77966 26.93689 5.11211 0.496 24.01225 N ? A ? 431 NH2 1
   ATOM 11609 H B ARG A 453 ? 1.97230 21.76575 10.14969 0.493 17.98773 H ? A ? 431 H 1
   ATOM 11610 HB2 B ARG A 453 ? 1.94383 22.06262 7.73679 0.496 24.73888 H ? A ? 431 HB2 1
   ATOM 11611 HB3 B ARG A 453 ? 1.73672 23.55102 7.21989 0.496 24.73888 H ? A ? 431 HB3 1
   ATOM 11612 HG2 B ARG A 453 ? 3.82519 22.93517 8.99397 0.496 23.53523 H ? A ? 431 HG2 1
   ATOM 11613 HG3 B ARG A 453 ? 4.03095 22.82157 7.42229 0.496 23.53523 H ? A ? 431 HG3 1
   ATOM 11614 HD2 B ARG A 453 ? 3.30134 25.23092 8.69554 0.496 28.66609 H ? A ? 431 HD2 1
   ATOM 11615 HD3 B ARG A 453 ? 4.79812 24.88754 8.28669 0.496 28.66609 H ? A ? 431 HD3 1
   ATOM 11616 HE B ARG A 453 ? 3.17764 24.84805 6.17136 0.496 29.06479 H ? A ? 431 HE 1
   ATOM 11617 HH11 B ARG A 453 ? 4.96700 26.99508 7.95054 0.496 28.67129 H ? A ? 431 HH11 1
   ATOM 11618 HH12 B ARG A 453 ? 5.06259 28.03557 6.88892 0.496 28.67129 H ? A ? 431 HH12 1
   ATOM 11619 HH21 B ARG A 453 ? 3.31165 26.44622 4.58315 0.496 28.82745 H ? A ? 431 HH21 1
   ATOM 11620 HH22 B ARG A 453 ? 4.06098 27.70582 4.84904 0.496 28.82745 H ? A ? 431 HH22 1
   ATOM 11621 CB C ARG A 453 ? 2.05702 22.98517 7.95614 0.316 20.61584 C ? A ? 431 CB 1
   ATOM 11622 CG C ARG A 453 ? 3.54968 23.19739 8.14530 0.316 19.66533 C ? A ? 431 CG 1
   ATOM 11623 CD C ARG A 453 ? 3.88506 24.67476 8.19089 0.316 23.72685 C ? A ? 431 CD 1
   ATOM 11624 NE C ARG A 453 ? 3.62788 25.32317 6.91002 0.316 24.41241 N ? A ? 431 NE 1
   ATOM 11625 CZ C ARG A 453 ? 3.45809 26.62668 6.76240 0.316 26.26442 C ? A ? 431 CZ 1
   ATOM 11626 NH1 C ARG A 453 ? 3.47049 27.43987 7.80424 0.316 24.46092 N ? A ? 431 NH1 1
   ATOM 11627 NH2 C ARG A 453 ? 3.26851 27.12268 5.54017 0.316 26.87982 N ? A ? 431 NH2 1
   ATOM 11628 H C ARG A 453 ? 1.91009 21.74571 10.16280 0.507 17.98773 H ? A ? 431 H 1
   ATOM 11629 HB2 C ARG A 453 ? 1.91613 22.05292 7.72820 0.316 24.75176 H ? A ? 431 HB2 1
   ATOM 11630 HB3 C ARG A 453 ? 1.76660 23.55296 7.22526 0.316 24.75176 H ? A ? 431 HB3 1
   ATOM 11631 HG2 C ARG A 453 ? 3.83062 22.79263 8.98084 0.316 23.61115 H ? A ? 431 HG2 1
   ATOM 11632 HG3 C ARG A 453 ? 4.02993 22.79603 7.40424 0.316 23.61115 H ? A ? 431 HG3 1
   ATOM 11633 HD2 C ARG A 453 ? 3.33913 25.10692 8.86624 0.316 28.48497 H ? A ? 431 HD2 1
   ATOM 11634 HD3 C ARG A 453 ? 4.82497 24.78387 8.40436 0.316 28.48497 H ? A ? 431 HD3 1
   ATOM 11635 HE C ARG A 453 ? 3.58396 24.82805 6.20822 0.316 29.30764 H ? A ? 431 HE 1
   ATOM 11636 HH11 C ARG A 453 ? 3.59044 27.12381 8.59501 0.316 29.36586 H ? A ? 431 HH11 1
   ATOM 11637 HH12 C ARG A 453 ? 3.35861 28.28506 7.69138 0.316 29.36586 H ? A ? 431 HH12 1
   ATOM 11638 HH21 C ARG A 453 ? 3.25769 26.59694 4.85967 0.316 32.26854 H ? A ? 431 HH21 1
   ATOM 11639 HH22 C ARG A 453 ? 3.15700 27.96852 5.43190 0.316 32.26854 H ? A ? 431 HH22 1
   ATOM 11640 N B GLY A 454 ? -0.97653 22.41804 9.80332 0.693 22.11354 N ? A ? 432 N 1
   ATOM 11641 CA B GLY A 454 ? -2.42159 22.31325 9.65296 0.693 24.96327 C ? A ? 432 CA 1
   ATOM 11642 C B GLY A 454 ? -3.14789 21.02769 10.00827 0.693 22.27190 C ? A ? 432 C 1
   ATOM 11643 O B GLY A 454 ? -4.28965 21.09438 10.47223 0.693 19.63070 O ? A ? 432 O 1
   ATOM 11644 H B GLY A 454 ? -0.65957 22.02592 10.50001 0.693 26.54899 H ? A ? 432 H 1
   ATOM 11645 HA2 B GLY A 454 ? -2.81899 23.00743 10.20167 0.693 29.96867 H ? A ? 432 HA2 1
   ATOM 11646 HA3 B GLY A 454 ? -2.62748 22.49020 8.72172 0.693 29.96867 H ? A ? 432 HA3 1
   ATOM 11647 N C GLY A 454 ? -0.99451 22.52096 9.86441 0.307 22.04924 N ? A ? 432 N 1
   ATOM 11648 CA C GLY A 454 ? -2.44925 22.54986 9.83000 0.307 24.38607 C ? A ? 432 CA 1
   ATOM 11649 C C GLY A 454 ? -3.16540 21.23257 10.03385 0.307 21.87154 C ? A ? 432 C 1
   ATOM 11650 O C GLY A 454 ? -4.39867 21.19437 10.10503 0.307 20.34895 O ? A ? 432 O 1
   ATOM 11651 H C GLY A 454 ? -0.67381 22.11536 10.55161 0.307 26.47183 H ? A ? 432 H 1
   ATOM 11652 HA2 C GLY A 454 ? -2.75686 23.15337 10.52430 0.307 29.27604 H ? A ? 432 HA2 1
   ATOM 11653 HA3 C GLY A 454 ? -2.72514 22.89506 8.96650 0.307 29.27604 H ? A ? 432 HA3 1
   ATOM 11654 N B MET A 455 ? -2.54776 19.86074 9.74900 0.693 19.98130 N ? A ? 433 N 1
   ATOM 11655 CA B MET A 455 ? -3.29821 18.59398 9.67259 0.693 17.83623 C ? A ? 433 CA 1
   ATOM 11656 C B MET A 455 ? -3.54937 18.02601 11.07322 0.693 14.24841 C ? A ? 433 C 1
   ATOM 11657 O B MET A 455 ? -2.96404 17.03574 11.52548 0.693 12.38175 O ? A ? 433 O 1
   ATOM 11658 CB B MET A 455 ? -2.57805 17.57405 8.79927 0.693 18.61620 C ? A ? 433 CB 1
   ATOM 11659 CG B MET A 455 ? -3.53689 16.53206 8.13092 0.693 16.94283 C ? A ? 433 CG 1
   ATOM 11660 SD B MET A 455 ? -2.65169 15.27360 7.15089 0.693 23.84378 S ? A ? 433 SD 1
   ATOM 11661 CE B MET A 455 ? -2.80461 15.96036 5.50064 0.693 18.08750 C ? A ? 433 CE 1
   ATOM 11662 H B MET A 455 ? -1.70321 19.77288 9.61256 0.693 23.99031 H ? A ? 433 H 1
   ATOM 11663 HA B MET A 455 ? -4.15196 18.80264 9.26216 0.693 21.41622 H ? A ? 433 HA 1
   ATOM 11664 HB2 B MET A 455 ? -2.11053 18.04397 8.09110 0.693 22.35219 H ? A ? 433 HB2 1
   ATOM 11665 HB3 B MET A 455 ? -1.94453 17.08528 9.34760 0.693 22.35219 H ? A ? 433 HB3 1
   ATOM 11666 HG2 B MET A 455 ? -4.03655 16.07360 8.82450 0.693 20.34415 H ? A ? 433 HG2 1
   ATOM 11667 HG3 B MET A 455 ? -4.14542 16.99933 7.53742 0.693 20.34415 H ? A ? 433 HG3 1
   ATOM 11668 HE1 B MET A 455 ? -2.33566 15.38631 4.87498 0.693 21.71775 H ? A ? 433 HE1 1
   ATOM 11669 HE2 B MET A 455 ? -3.74420 16.00896 5.26463 0.693 21.71775 H ? A ? 433 HE2 1
   ATOM 11670 HE3 B MET A 455 ? -2.41473 16.84850 5.49081 0.693 21.71775 H ? A ? 433 HE3 1
   ATOM 11671 N C MET A 455 ? -2.41093 20.14428 10.13103 0.307 18.18080 N ? A ? 433 N 1
   ATOM 11672 CA C MET A 455 ? -2.98732 18.80252 10.02357 0.307 17.83629 C ? A ? 433 CA 1
   ATOM 11673 C C MET A 455 ? -3.29018 18.22151 11.40590 0.307 16.34761 C ? A ? 433 C 1
   ATOM 11674 O C MET A 455 ? -2.70277 17.21434 11.84881 0.307 14.30657 O ? A ? 433 O 1
   ATOM 11675 CB C MET A 455 ? -2.04578 17.89887 9.23444 0.307 17.10365 C ? A ? 433 CB 1
   ATOM 11676 CG C MET A 455 ? -2.62588 16.56425 8.83664 0.307 15.40892 C ? A ? 433 CG 1
   ATOM 11677 SD C MET A 455 ? -1.89068 16.04901 7.25977 0.307 17.09925 S ? A ? 433 SD 1
   ATOM 11678 CE C MET A 455 ? -1.10513 14.50637 7.72349 0.307 20.16260 C ? A ? 433 CE 1
   ATOM 11679 H C MET A 455 ? -1.56062 20.15341 10.25945 0.307 21.82972 H ? A ? 433 H 1
   ATOM 11680 HA C MET A 455 ? -3.82331 18.86858 9.53607 0.307 21.41630 H ? A ? 433 HA 1
   ATOM 11681 HB2 C MET A 455 ? -1.78996 18.35905 8.41977 0.307 20.53713 H ? A ? 433 HB2 1
   ATOM 11682 HB3 C MET A 455 ? -1.26109 17.72453 9.77737 0.307 20.53713 H ? A ? 433 HB3 1
   ATOM 11683 HG2 C MET A 455 ? -2.42080 15.89982 9.51294 0.307 18.50345 H ? A ? 433 HG2 1
   ATOM 11684 HG3 C MET A 455 ? -3.58665 16.64073 8.72728 0.307 18.50345 H ? A ? 433 HG3 1
   ATOM 11685 HE1 C MET A 455 ? -0.14419 14.60104 7.63108 0.307 24.20787 H ? A ? 433 HE1 1
   ATOM 11686 HE2 C MET A 455 ? -1.33029 14.30169 8.64453 0.307 24.20787 H ? A ? 433 HE2 1
   ATOM 11687 HE3 C MET A 455 ? -1.42563 13.80088 7.14000 0.307 24.20787 H ? A ? 433 HE3 1
   ATOM 11688 N B MET A 456 ? -4.45164 18.69164 11.77666 0.693 18.63086 N ? A ? 434 N 1
   ATOM 11689 CA B MET A 456 ? -4.80183 18.33704 13.13480 0.693 14.43344 C ? A ? 434 CA 1
   ATOM 11690 C B MET A 456 ? -6.21687 18.83119 13.38103 0.693 15.52702 C ? A ? 434 C 1
   ATOM 11691 O B MET A 456 ? -6.65043 19.81473 12.77172 0.693 16.65474 O ? A ? 434 O 1
   ATOM 11692 CB B MET A 456 ? -3.81243 18.95651 14.11423 0.693 18.51229 C ? A ? 434 CB 1
   ATOM 11693 CG B MET A 456 ? -4.16830 18.75515 15.58567 0.693 15.47116 C ? A ? 434 CG 1
   ATOM 11694 SD B MET A 456 ? -2.67460 18.88192 16.62301 0.693 21.55092 S ? A ? 434 SD 1
   ATOM 11695 CE B MET A 456 ? -2.11645 20.53544 16.19254 0.693 21.85868 C ? A ? 434 CE 1
   ATOM 11696 H B MET A 456 ? -4.88596 19.37154 11.47884 0.693 22.36978 H ? A ? 434 H 1
   ATOM 11697 HA B MET A 456 ? -4.77968 17.37619 13.26587 0.693 17.33288 H ? A ? 434 HA 1
   ATOM 11698 HB2 B MET A 456 ? -2.94059 18.55783 13.96638 0.693 22.22750 H ? A ? 434 HB2 1
   ATOM 11699 HB3 B MET A 456 ? -3.77250 19.91175 13.95045 0.693 22.22750 H ? A ? 434 HB3 1
   ATOM 11700 HG2 B MET A 456 ? -4.79811 19.43823 15.86432 0.693 18.57814 H ? A ? 434 HG2 1
   ATOM 11701 HG3 B MET A 456 ? -4.55735 17.87515 15.70865 0.693 18.57814 H ? A ? 434 HG3 1
   ATOM 11702 HE1 B MET A 456 ? -1.33213 20.75151 16.72080 0.693 26.24317 H ? A ? 434 HE1 1
   ATOM 11703 HE2 B MET A 456 ? -1.89585 20.55844 15.24824 0.693 26.24317 H ? A ? 434 HE2 1
   ATOM 11704 HE3 B MET A 456 ? -2.82717 21.16789 16.38169 0.693 26.24317 H ? A ? 434 HE3 1
   ATOM 11705 N C MET A 456 ? -4.21990 18.89050 12.09357 0.307 16.35571 N ? A ? 434 N 1
   ATOM 11706 CA C MET A 456 ? -4.70456 18.43512 13.38443 0.307 15.46607 C ? A ? 434 CA 1
   ATOM 11707 C C MET A 456 ? -6.11937 18.94465 13.61810 0.307 15.51743 C ? A ? 434 C 1
   ATOM 11708 O C MET A 456 ? -6.45312 20.07272 13.24548 0.307 17.88512 O ? A ? 434 O 1
   ATOM 11709 CB C MET A 456 ? -3.78047 18.91229 14.50115 0.307 18.42491 C ? A ? 434 CB 1
   ATOM 11710 CG C MET A 456 ? -4.24419 18.53135 15.89072 0.307 16.74173 C ? A ? 434 CG 1
   ATOM 11711 SD C MET A 456 ? -2.87459 18.61950 17.07062 0.307 16.51503 S ? A ? 434 SD 1
   ATOM 11712 CE C MET A 456 ? -2.51503 20.37480 16.78019 0.307 24.44416 C ? A ? 434 CE 1
   ATOM 11713 H C MET A 456 ? -4.58641 19.62036 11.82420 0.307 19.63960 H ? A ? 434 H 1
   ATOM 11714 HA C MET A 456 ? -4.73105 17.46550 13.39120 0.307 18.57204 H ? A ? 434 HA 1
   ATOM 11715 HB2 C MET A 456 ? -2.90270 18.52225 14.36595 0.307 22.12264 H ? A ? 434 HB2 1
   ATOM 11716 HB3 C MET A 456 ? -3.72279 19.87988 14.46446 0.307 22.12264 H ? A ? 434 HB3 1
   ATOM 11717 HG2 C MET A 456 ? -4.93950 19.14316 16.17904 0.307 20.10282 H ? A ? 434 HG2 1
   ATOM 11718 HG3 C MET A 456 ? -4.58468 17.62312 15.88074 0.307 20.10282 H ? A ? 434 HG3 1
   ATOM 11719 HE1 C MET A 456 ? -1.69037 20.60765 17.23473 0.307 29.34574 H ? A ? 434 HE1 1
   ATOM 11720 HE2 C MET A 456 ? -2.42060 20.52422 15.82643 0.307 29.34574 H ? A ? 434 HE2 1
   ATOM 11721 HE3 C MET A 456 ? -3.24646 20.90871 17.12782 0.307 29.34574 H ? A ? 434 HE3 1
   ATOM 11722 N . GLY A 457 ? -6.95627 18.08477 14.20536 1.000 15.68848 N ? A ? 435 N 1
   ATOM 11723 CA . GLY A 457 ? -8.30511 18.45825 14.58759 1.000 18.99189 C ? A ? 435 CA 1
   ATOM 11724 C . GLY A 457 ? -8.58332 18.07919 16.03001 1.000 19.99671 C ? A ? 435 C 1
   ATOM 11725 O . GLY A 457 ? -7.81391 17.35522 16.66290 1.000 16.32476 O ? A ? 435 O 1
   ATOM 11726 HA2 . GLY A 457 ? -8.41954 19.41648 14.48958 1.000 22.80302 H ? A ? 435 HA2 1
   ATOM 11727 HA3 . GLY A 457 ? -8.94458 18.00385 14.01707 1.000 22.80302 H ? A ? 435 HA3 1
   ATOM 11728 H B GLY A 457 ? -6.68930 17.34747 14.55850 0.693 18.83893 H ? A ? 435 H 1
   ATOM 11729 H C GLY A 457 ? -6.75680 17.26945 14.39261 0.307 18.83893 H ? A ? 435 H 1
   ATOM 11730 N . VAL A 458 ? -9.76836 18.45583 16.49304 1.000 17.08957 N ? A ? 436 N 1
   ATOM 11731 CA . VAL A 458 ? -10.12189 18.37760 17.90017 1.000 21.05167 C ? A ? 436 CA 1
   ATOM 11732 C . VAL A 458 ? -11.31359 17.45524 18.08263 1.000 17.38619 C ? A ? 436 C 1
   ATOM 11733 O . VAL A 458 ? -12.33756 17.61075 17.40766 1.000 20.36823 O ? A ? 436 O 1
   ATOM 11734 CB . VAL A 458 ? -10.42482 19.76516 18.47924 1.000 22.15691 C ? A ? 436 CB 1
   ATOM 11735 CG1 . VAL A 458 ? -10.79490 19.59600 19.93774 1.000 23.12443 C ? A ? 436 CG1 1
   ATOM 11736 CG2 . VAL A 458 ? -9.15091 20.72120 18.34649 1.000 25.73082 C ? A ? 436 CG2 1
   ATOM 11737 H . VAL A 458 ? -10.39818 18.76743 15.99722 1.000 20.52023 H ? A ? 436 H 1
   ATOM 11738 HA . VAL A 458 ? -9.37530 17.98601 18.37993 1.000 25.27476 H ? A ? 436 HA 1
   ATOM 11739 HB . VAL A 458 ? -11.15564 20.17788 17.99297 1.000 26.60104 H ? A ? 436 HB 1
   ATOM 11740 HG11 . VAL A 458 ? -10.68613 20.44623 20.39181 1.000 27.76207 H ? A ? 436 HG11 1
   ATOM 11741 HG12 . VAL A 458 ? -11.71822 19.30481 19.99755 1.000 27.76207 H ? A ? 436 HG12 1
   ATOM 11742 HG13 . VAL A 458 ? -10.21189 18.93113 20.33642 1.000 27.76207 H ? A ? 436 HG13 1
   ATOM 11743 HG21 . VAL A 458 ? -9.36654 21.58874 18.72302 1.000 30.88974 H ? A ? 436 HG21 1
   ATOM 11744 HG22 . VAL A 458 ? -8.40808 20.32638 18.82942 1.000 30.88974 H ? A ? 436 HG22 1
   ATOM 11745 HG23 . VAL A 458 ? -8.92299 20.81518 17.40835 1.000 30.88974 H ? A ? 436 HG23 1
   ATOM 11746 N B LEU A 459 ? -11.15492 16.47936 18.95915 0.598 17.67932 N ? A ? 437 N 1
   ATOM 11747 CA B LEU A 459 ? -12.21090 15.58724 19.39840 0.598 20.72234 C ? A ? 437 CA 1
   ATOM 11748 C B LEU A 459 ? -12.55644 15.94840 20.82955 0.598 22.80710 C ? A ? 437 C 1
   ATOM 11749 O B LEU A 459 ? -11.66252 16.26756 21.61180 0.598 21.97717 O ? A ? 437 O 1
   ATOM 11750 CB B LEU A 459 ? -11.75633 14.13315 19.32115 0.598 21.07482 C ? A ? 437 CB 1
   ATOM 11751 CG B LEU A 459 ? -12.51891 13.12574 20.16657 0.598 20.92734 C ? A ? 437 CG 1
   ATOM 11752 CD1 B LEU A 459 ? -13.94592 12.97640 19.60472 0.598 25.77007 C ? A ? 437 CD1 1
   ATOM 11753 CD2 B LEU A 459 ? -11.79901 11.78996 20.25302 0.598 19.72019 C ? A ? 437 CD2 1
   ATOM 11754 H B LEU A 459 ? -10.40132 16.30451 19.33479 0.598 21.22793 H ? A ? 437 H 1
   ATOM 11755 HA B LEU A 459 ? -12.99959 15.67901 18.84123 0.598 24.87956 H ? A ? 437 HA 1
   ATOM 11756 HB2 B LEU A 459 ? -11.83440 13.84467 18.39834 0.598 25.30253 H ? A ? 437 HB2 1
   ATOM 11757 HB3 B LEU A 459 ? -10.82908 14.09494 19.60337 0.598 25.30253 H ? A ? 437 HB3 1
   ATOM 11758 HG B LEU A 459 ? -12.57593 13.44754 21.07986 0.598 25.12556 H ? A ? 437 HG 1
   ATOM 11759 HD11 B LEU A 459 ? -14.43373 12.33737 20.14745 0.598 30.93684 H ? A ? 437 HD11 1
   ATOM 11760 HD12 B LEU A 459 ? -14.38805 13.83934 19.63220 0.598 30.93684 H ? A ? 437 HD12 1
   ATOM 11761 HD13 B LEU A 459 ? -13.89335 12.66068 18.68904 0.598 30.93684 H ? A ? 437 HD13 1
   ATOM 11762 HD21 B LEU A 459 ? -12.32379 11.18310 20.79820 0.598 23.67698 H ? A ? 437 HD21 1
   ATOM 11763 HD22 B LEU A 459 ? -11.69731 11.42759 19.35902 0.598 23.67698 H ? A ? 437 HD22 1
   ATOM 11764 HD23 B LEU A 459 ? -10.92719 11.92656 20.65573 0.598 23.67698 H ? A ? 437 HD23 1
   ATOM 11765 N C LEU A 459 ? -11.18635 16.52970 19.02597 0.402 17.74944 N ? A ? 437 N 1
   ATOM 11766 CA C LEU A 459 ? -12.24006 15.60270 19.40318 0.402 20.76342 C ? A ? 437 CA 1
   ATOM 11767 C C LEU A 459 ? -12.60535 15.82940 20.86039 0.402 22.89290 C ? A ? 437 C 1
   ATOM 11768 O C LEU A 459 ? -11.74141 15.73512 21.73305 0.402 21.54837 O ? A ? 437 O 1
   ATOM 11769 CB C LEU A 459 ? -11.78951 14.15397 19.20196 0.402 21.09853 C ? A ? 437 CB 1
   ATOM 11770 CG C LEU A 459 ? -12.50385 13.08479 20.02373 0.402 20.91811 C ? A ? 437 CG 1
   ATOM 11771 CD1 C LEU A 459 ? -13.87379 12.76623 19.40008 0.402 25.56241 C ? A ? 437 CD1 1
   ATOM 11772 CD2 C LEU A 459 ? -11.66507 11.82025 20.16794 0.402 19.78354 C ? A ? 437 CD2 1
   ATOM 11773 H C LEU A 459 ? -10.46538 16.41602 19.48081 0.402 21.31208 H ? A ? 437 H 1
   ATOM 11774 HA C LEU A 459 ? -13.02534 15.76397 18.85707 0.402 24.92885 H ? A ? 437 HA 1
   ATOM 11775 HB2 C LEU A 459 ? -11.92122 13.92760 18.26799 0.402 25.33099 H ? A ? 437 HB2 1
   ATOM 11776 HB3 C LEU A 459 ? -10.84739 14.10065 19.42659 0.402 25.33099 H ? A ? 437 HB3 1
   ATOM 11777 HG C LEU A 459 ? -12.64299 13.42952 20.91966 0.402 25.11448 H ? A ? 437 HG 1
   ATOM 11778 HD11 C LEU A 459 ? -14.31933 12.09629 19.94190 0.402 30.68764 H ? A ? 437 HD11 1
   ATOM 11779 HD12 C LEU A 459 ? -14.40513 13.57733 19.37388 0.402 30.68764 H ? A ? 437 HD12 1
   ATOM 11780 HD13 C LEU A 459 ? -13.74047 12.42892 18.50045 0.402 30.68764 H ? A ? 437 HD13 1
   ATOM 11781 HD21 C LEU A 459 ? -12.15663 11.17406 20.69871 0.402 23.75300 H ? A ? 437 HD21 1
   ATOM 11782 HD22 C LEU A 459 ? -11.48702 11.45714 19.28627 0.402 23.75300 H ? A ? 437 HD22 1
   ATOM 11783 HD23 C LEU A 459 ? -10.83024 12.04357 20.60848 0.402 23.75300 H ? A ? 437 HD23 1
   ATOM 11784 N B GLU A 460 ? -13.84857 15.92216 21.16738 0.598 21.32003 N ? A ? 438 N 1
   ATOM 11785 CA B GLU A 460 ? -14.30823 16.16333 22.53607 0.598 26.86609 C ? A ? 438 CA 1
   ATOM 11786 C B GLU A 460 ? -15.25984 15.04083 22.91526 0.598 22.27529 C ? A ? 438 C 1
   ATOM 11787 O B GLU A 460 ? -16.27282 14.84299 22.24278 0.598 24.33470 O ? A ? 438 O 1
   ATOM 11788 CB B GLU A 460 ? -15.00083 17.53237 22.65865 0.598 31.35336 C ? A ? 438 CB 1
   ATOM 11789 CG B GLU A 460 ? -14.96611 18.12828 24.03522 0.598 31.32034 C ? A ? 438 CG 1
   ATOM 11790 CD B GLU A 460 ? -15.46303 19.56952 24.08412 0.598 40.13381 C ? A ? 438 CD 1
   ATOM 11791 OE1 B GLU A 460 ? -16.54020 19.87093 23.50647 0.598 38.32971 O ? A ? 438 OE1 1
   ATOM 11792 OE2 B GLU A 460 ? -14.76404 20.40442 24.69680 0.598 41.44697 O ? A ? 438 OE2 1
   ATOM 11793 H B GLU A 460 ? -14.48614 15.76438 20.61221 0.598 25.59679 H ? A ? 438 H 1
   ATOM 11794 HA B GLU A 460 ? -13.55425 16.15386 23.14625 0.598 32.25206 H ? A ? 438 HA 1
   ATOM 11795 HB2 B GLU A 460 ? -14.56138 18.15534 22.05891 0.598 37.63678 H ? A ? 438 HB2 1
   ATOM 11796 HB3 B GLU A 460 ? -15.93214 17.43068 22.40719 0.598 37.63678 H ? A ? 438 HB3 1
   ATOM 11797 HG2 B GLU A 460 ? -15.53065 17.59925 24.62031 0.598 37.59716 H ? A ? 438 HG2 1
   ATOM 11798 HG3 B GLU A 460 ? -14.05159 18.11810 24.35840 0.598 37.59716 H ? A ? 438 HG3 1
   ATOM 11799 N C GLU A 460 ? -13.88666 16.06864 21.13262 0.402 21.42710 N ? A ? 438 N 1
   ATOM 11800 CA C GLU A 460 ? -14.39203 16.16760 22.50082 0.402 26.92468 C ? A ? 438 CA 1
   ATOM 11801 C C GLU A 460 ? -15.20334 14.92037 22.82570 0.402 22.57864 C ? A ? 438 C 1
   ATOM 11802 O C GLU A 460 ? -16.07903 14.52996 22.04872 0.402 23.91305 O ? A ? 438 O 1
   ATOM 11803 CB C GLU A 460 ? -15.26307 17.41829 22.69284 0.402 31.51381 C ? A ? 438 CB 1
   ATOM 11804 CG C GLU A 460 ? -15.89496 17.52172 24.06949 0.402 35.42754 C ? A ? 438 CG 1
   ATOM 11805 CD C GLU A 460 ? -17.19194 18.34478 24.09311 0.402 49.32929 C ? A ? 438 CD 1
   ATOM 11806 OE1 C GLU A 460 ? -17.99077 18.28190 23.12087 0.402 39.46616 O ? A ? 438 OE1 1
   ATOM 11807 OE2 C GLU A 460 ? -17.41494 19.05124 25.10557 0.402 57.21777 O ? A ? 438 OE2 1
   ATOM 11808 H C GLU A 460 ? -14.49192 16.17899 20.53172 0.402 25.72527 H ? A ? 438 H 1
   ATOM 11809 HA C GLU A 460 ? -13.64143 16.22582 23.11246 0.402 32.32237 H ? A ? 438 HA 1
   ATOM 11810 HB2 C GLU A 460 ? -14.71139 18.20514 22.56091 0.402 37.82932 H ? A ? 438 HB2 1
   ATOM 11811 HB3 C GLU A 460 ? -15.97955 17.40204 22.03916 0.402 37.82932 H ? A ? 438 HB3 1
   ATOM 11812 HG2 C GLU A 460 ? -16.10530 16.62879 24.38468 0.402 42.52580 H ? A ? 438 HG2 1
   ATOM 11813 HG3 C GLU A 460 ? -15.26410 17.94612 24.67182 0.402 42.52580 H ? A ? 438 HG3 1
   ATOM 11814 N . VAL A 461 ? -14.92246 14.29912 23.96951 1.000 22.25052 N ? A ? 439 N 1
   ATOM 11815 CA . VAL A 461 ? -15.67950 13.14265 24.43864 1.000 25.51746 C ? A ? 439 CA 1
   ATOM 11816 C . VAL A 461 ? -16.43350 13.54067 25.70070 1.000 33.13208 C ? A ? 439 C 1
   ATOM 11817 O . VAL A 461 ? -15.83815 14.06069 26.65525 1.000 24.45594 O ? A ? 439 O 1
   ATOM 11818 CB . VAL A 461 ? -14.75767 11.94354 24.70955 1.000 23.47582 C ? A ? 439 CB 1
   ATOM 11819 CG1 . VAL A 461 ? -15.52668 10.76180 25.07406 1.000 28.00075 C ? A ? 439 CG1 1
   ATOM 11820 CG2 . VAL A 461 ? -13.91724 11.67608 23.49437 1.000 24.56624 C ? A ? 439 CG2 1
   ATOM 11821 HA . VAL A 461 ? -16.32987 12.89362 23.76344 1.000 30.63370 H ? A ? 439 HA 1
   ATOM 11822 HB . VAL A 461 ? -14.17619 12.15068 25.45779 1.000 28.18374 H ? A ? 439 HB 1
   ATOM 11823 HG11 . VAL A 461 ? -14.92725 10.00172 25.13620 1.000 33.61365 H ? A ? 439 HG11 1
   ATOM 11824 HG12 . VAL A 461 ? -15.95545 10.91580 25.93042 1.000 33.61365 H ? A ? 439 HG12 1
   ATOM 11825 HG13 . VAL A 461 ? -16.19763 10.59909 24.39271 1.000 33.61365 H ? A ? 439 HG13 1
   ATOM 11826 HG21 . VAL A 461 ? -13.44268 10.83898 23.61662 1.000 29.49224 H ? A ? 439 HG21 1
   ATOM 11827 HG22 . VAL A 461 ? -14.49495 11.61839 22.71731 1.000 29.49224 H ? A ? 439 HG22 1
   ATOM 11828 HG23 . VAL A 461 ? -13.28381 12.40213 23.38245 1.000 29.49224 H ? A ? 439 HG23 1
   ATOM 11829 H B VAL A 461 ? -14.22652 14.45482 24.45016 0.598 26.71337 H ? A ? 439 H 1
   ATOM 11830 H C VAL A 461 ? -14.28684 14.53422 24.49896 0.402 26.71337 H ? A ? 439 H 1
   ATOM 11831 N . GLY A 462 ? -17.74387 13.33476 25.69290 1.000 32.02802 N ? A ? 440 N 1
   ATOM 11832 CA . GLY A 462 ? -18.55055 13.64862 26.85534 1.000 32.80108 C ? A ? 440 CA 1
   ATOM 11833 C . GLY A 462 ? -18.95496 12.37446 27.58541 1.000 41.31580 C ? A ? 440 C 1
   ATOM 11834 O . GLY A 462 ? -19.74343 11.54839 27.09127 1.000 38.02472 O ? A ? 440 O 1
   ATOM 11835 H . GLY A 462 ? -18.18493 13.01520 25.02736 1.000 38.44638 H ? A ? 440 H 1
   ATOM 11836 HA2 . GLY A 462 ? -18.04541 14.21136 27.46283 1.000 39.37405 H ? A ? 440 HA2 1
   ATOM 11837 HA3 . GLY A 462 ? -19.35219 14.12056 26.58049 1.000 39.37405 H ? A ? 440 HA3 1
   HETATM 11838 CU . CU A 501 ? 3.70841 11.03306 19.15670 1.000 17.53905 Cu ? B ? . CU 1
   HETATM 11839 CU . CU A 502 ? 1.11203 14.21736 6.88677 1.000 20.37198 Cu ? C ? . CU 1
   HETATM 11840 OH2 . 1PE A 503 ? 4.67294 -6.43303 3.21568 1.000 54.67914 O ? D ? . OH2 1
   HETATM 11841 OH3 . 1PE A 503 ? 2.64259 -7.80792 5.59472 1.000 48.42068 O ? D ? . OH3 1
   HETATM 11842 C12 . 1PE A 503 ? 4.25178 -6.30435 4.57217 1.000 46.12830 C ? D ? . C12 1
   HETATM 11843 C13 . 1PE A 503 ? 2.28453 -6.42232 7.41256 1.000 44.68503 C ? D ? . C13 1
   HETATM 11844 C14 . 1PE A 503 ? 2.78291 -4.10142 9.82093 1.000 36.35607 C ? D ? . C14 1
   HETATM 11845 C15 . 1PE A 503 ? 2.37908 -1.70128 11.97307 1.000 26.68979 C ? D ? . C15 1
   HETATM 11846 C16 . 1PE A 503 ? 2.55656 -1.39460 15.02422 1.000 25.49305 C ? D ? . C16 1
   HETATM 11847 C22 . 1PE A 503 ? 3.97869 -7.64356 5.21141 1.000 36.21322 C ? D ? . C22 1
   HETATM 11848 C23 . 1PE A 503 ? 2.56167 -7.83595 6.98361 1.000 39.68240 C ? D ? . C23 1
   HETATM 11849 C24 . 1PE A 503 ? 2.02675 -5.32102 9.39154 1.000 30.51333 C ? D ? . C24 1
   HETATM 11850 C25 . 1PE A 503 ? 2.59880 -1.88546 10.48259 1.000 35.75664 C ? D ? . C25 1
   HETATM 11851 C26 . 1PE A 503 ? 3.33638 -2.31532 14.07319 1.000 29.56196 C ? D ? . C26 1
   HETATM 11852 OH4 . 1PE A 503 ? 2.86475 -6.17059 8.67367 1.000 48.54759 O ? D ? . OH4 1
   HETATM 11853 OH5 . 1PE A 503 ? 1.88735 -3.02036 10.03691 1.000 35.09504 O ? D ? . OH5 1
   HETATM 11854 OH6 . 1PE A 503 ? 3.52594 -1.86207 12.74173 1.000 32.83844 O ? D ? . OH6 1
   HETATM 11855 HO2 . 1PE A 503 ? 5.05093 -5.70669 2.98752 1.000 65.62773 H ? D ? . HO2 1
   HETATM 11856 H121 . 1PE A 503 ? 3.44388 -5.77079 4.63144 1.000 55.36671 H ? D ? . H121 1
   HETATM 11857 H122 . 1PE A 503 ? 4.92725 -5.84986 5.09950 1.000 55.36671 H ? D ? . H122 1
   HETATM 11858 H131 . 1PE A 503 ? 2.63451 -5.82302 6.73487 1.000 53.63479 H ? D ? . H131 1
   HETATM 11859 H132 . 1PE A 503 ? 1.32359 -6.29141 7.43150 1.000 53.63479 H ? D ? . H132 1
   HETATM 11860 H141 . 1PE A 503 ? 3.43708 -3.89079 9.13639 1.000 43.64004 H ? D ? . H141 1
   HETATM 11861 H142 . 1PE A 503 ? 3.28058 -4.31782 10.62491 1.000 43.64004 H ? D ? . H142 1
   HETATM 11862 H151 . 1PE A 503 ? 2.00326 -0.81582 12.09801 1.000 32.04050 H ? D ? . H151 1
   HETATM 11863 H152 . 1PE A 503 ? 1.69494 -2.33488 12.24027 1.000 32.04050 H ? D ? . H152 1
   HETATM 11864 H161 . 1PE A 503 ? 2.95340 -0.53219 15.06039 1.000 30.60441 H ? D ? . H161 1
   HETATM 11865 H162 . 1PE A 503 ? 1.62838 -1.34098 14.75070 1.000 30.60441 H ? D ? . H162 1
   HETATM 11866 H221 . 1PE A 503 ? 4.24127 -8.32985 4.57820 1.000 43.46862 H ? D ? . H221 1
   HETATM 11867 H222 . 1PE A 503 ? 4.56857 -7.72906 5.97667 1.000 43.46862 H ? D ? . H222 1
   HETATM 11868 H231 . 1PE A 503 ? 3.38603 -8.15775 7.38082 1.000 47.63164 H ? D ? . H231 1
   HETATM 11869 H232 . 1PE A 503 ? 1.85620 -8.42896 7.28621 1.000 47.63164 H ? D ? . H232 1
   HETATM 11870 H241 . 1PE A 503 ? 1.26572 -5.05781 8.85075 1.000 36.62875 H ? D ? . H241 1
   HETATM 11871 H242 . 1PE A 503 ? 1.67113 -5.77430 10.17191 1.000 36.62875 H ? D ? . H242 1
   HETATM 11872 H251 . 1PE A 503 ? 2.30587 -1.09153 10.00849 1.000 42.92072 H ? D ? . H251 1
   HETATM 11873 H252 . 1PE A 503 ? 3.54663 -1.98450 10.30174 1.000 42.92072 H ? D ? . H252 1
   HETATM 11874 H261 . 1PE A 503 ? 4.20559 -2.47969 14.47112 1.000 35.48710 H ? D ? . H261 1
   HETATM 11875 H262 . 1PE A 503 ? 2.87549 -3.16844 14.04729 1.000 35.48710 H ? D ? . H262 1
   HETATM 11876 O . HOH A 601 ? 4.18782 5.07889 -0.61724 0.952 26.40409 O ? E ? . O 1
   HETATM 11877 O . HOH A 603 ? 14.52902 -6.35263 30.01491 1.000 44.08220 O ? E ? . O 1
   HETATM 11878 O . HOH A 605 ? -16.52724 -3.43514 9.87857 1.000 52.47262 O ? E ? . O 1
   HETATM 11879 O . HOH A 607 ? 26.90040 -25.30000 22.66725 1.000 47.38180 O ? E ? . O 1
   HETATM 11884 O . HOH A 615 ? 18.84868 -6.10486 5.21134 1.000 29.31245 O ? E ? . O 1
   HETATM 11885 O . HOH A 616 ? -0.83005 1.03627 3.97540 0.852 34.32086 O ? E ? . O 1
   HETATM 11886 O . HOH A 617 ? 18.26109 27.65898 -12.43818 1.000 47.30278 O ? E ? . O 1
   HETATM 11887 O . HOH A 618 ? -12.13197 26.61881 8.47756 0.990 39.73040 O ? E ? . O 1
   HETATM 11888 O . HOH A 619 ? -13.66493 -4.54010 0.94987 0.930 25.66947 O ? E ? . O 1
   HETATM 11889 O . HOH A 620 ? 28.39443 3.53976 16.72895 0.602 27.24460 O ? E ? . O 1
   HETATM 11890 O . HOH A 622 ? -16.22558 18.97994 12.05261 0.974 37.09705 O ? E ? . O 1
   HETATM 11891 O . HOH A 623 ? 24.26470 16.52532 9.33571 1.000 28.24766 O ? E ? . O 1
   HETATM 11892 O . HOH A 624 ? -0.25955 23.09845 22.33220 0.561 29.68875 O ? E ? . O 1
   HETATM 11893 O . HOH A 625 ? 18.47926 26.72653 30.19261 0.836 28.43004 O ? E ? . O 1
   HETATM 11894 O . HOH A 626 ? -17.99265 -1.33500 10.54207 1.000 44.87891 O ? E ? . O 1
   HETATM 11895 O . HOH A 629 ? -8.60032 20.49675 0.86798 1.000 32.04532 O ? E ? . O 1
   HETATM 11896 O . HOH A 630 ? -15.14170 21.51928 12.46318 1.000 29.61164 O ? E ? . O 1
   HETATM 11897 O . HOH A 631 ? 17.49404 7.08551 12.39047 0.772 30.52698 O ? E ? . O 1
   HETATM 11898 O . HOH A 632 ? 5.47854 -6.33172 7.56633 1.000 27.85833 O ? E ? . O 1
   HETATM 11899 O . HOH A 633 ? 24.95295 -8.17972 24.01064 0.963 36.49694 O ? E ? . O 1
   HETATM 11900 O . HOH A 634 ? -5.11687 5.40199 34.37846 0.600 27.70245 O ? E ? . O 1
   HETATM 11901 O . HOH A 635 ? 8.64485 18.87511 26.22788 1.000 20.03659 O ? E ? . O 1
   HETATM 11902 O . HOH A 636 ? -3.84640 20.12421 31.65045 0.981 35.36119 O ? E ? . O 1
   HETATM 11903 O . HOH A 637 ? 3.06425 29.05929 22.29511 0.834 38.20642 O ? E ? . O 1
   HETATM 11904 O . HOH A 639 ? 4.30457 -21.14773 23.96344 0.899 41.67508 O ? E ? . O 1
   HETATM 11905 O . HOH A 640 ? 24.05200 12.49618 27.46245 0.649 33.90444 O ? E ? . O 1
   HETATM 11906 O . HOH A 641 ? 28.44902 22.65934 10.21831 1.000 38.41835 O ? E ? . O 1
   HETATM 11907 O . HOH A 642 ? 29.02020 -14.73479 15.20984 0.930 35.29466 O ? E ? . O 1
   HETATM 11908 O . HOH A 643 ? 10.74496 25.44243 37.10642 1.000 29.62587 O ? E ? . O 1
   HETATM 11909 O . HOH A 644 ? 8.56396 4.78541 -5.91634 0.814 31.79013 O ? E ? . O 1
   HETATM 11910 O . HOH A 645 ? 5.02491 28.67479 -0.73411 0.589 25.63167 O ? E ? . O 1
   HETATM 11911 O . HOH A 646 ? 4.43890 -1.07028 21.57773 1.000 29.20702 O ? E ? . O 1
   HETATM 11912 O . HOH A 647 ? 0.50269 -19.84910 17.35824 0.948 42.50928 O ? E ? . O 1
   HETATM 11913 O . HOH A 648 ? 1.53695 21.22666 15.78576 0.923 25.72085 O ? E ? . O 1
   HETATM 11914 O . HOH A 649 ? 16.14761 3.99576 3.47057 0.830 19.62804 O ? E ? . O 1
   HETATM 11915 O . HOH A 650 ? -8.36405 20.57913 11.12295 0.952 26.91028 O ? E ? . O 1
   HETATM 11916 O . HOH A 651 ? 6.36469 -8.21483 1.48137 1.000 44.49887 O ? E ? . O 1
   HETATM 11918 O . HOH A 653 ? -1.57320 0.93784 6.80973 1.000 27.28058 O ? E ? . O 1
   HETATM 11919 O . HOH A 654 ? 14.06286 -9.23303 8.15709 0.910 18.55893 O ? E ? . O 1
   HETATM 11922 O . HOH A 658 ? 22.23274 27.28273 11.30790 1.000 39.30683 O ? E ? . O 1
   HETATM 11923 O . HOH A 659 ? 21.95499 24.70887 13.10837 0.979 29.19537 O ? E ? . O 1
   HETATM 11924 O . HOH A 660 ? 22.64320 3.88186 12.85441 0.943 22.44322 O ? E ? . O 1
   HETATM 11925 O . HOH A 661 ? 18.26613 7.25293 3.40849 0.999 35.26294 O ? E ? . O 1
   HETATM 11926 O . HOH A 662 ? 13.41271 2.60669 4.87549 0.991 17.87577 O ? E ? . O 1
   HETATM 11927 O . HOH A 663 ? -2.38841 28.04485 -1.70907 0.802 32.09302 O ? E ? . O 1
   HETATM 11928 O . HOH A 664 ? -6.35375 -5.00260 13.98799 1.000 28.29110 O ? E ? . O 1
   HETATM 11929 O . HOH A 666 ? -19.96063 8.46522 20.28077 1.000 28.75152 O ? E ? . O 1
   HETATM 11930 O . HOH A 667 ? -1.84470 2.89365 22.35620 1.000 20.64520 O ? E ? . O 1
   HETATM 11931 O . HOH A 668 ? 18.59669 5.09289 36.17025 1.000 36.43609 O ? E ? . O 1
   HETATM 11932 O . HOH A 669 ? 19.13009 -15.31697 31.10391 0.924 32.59443 O ? E ? . O 1
   HETATM 11933 O . HOH A 670 ? 13.53352 -18.56632 12.20620 1.000 29.73721 O ? E ? . O 1
   HETATM 11936 O . HOH A 673 ? 10.90681 7.65519 2.04057 0.974 26.41571 O ? E ? . O 1
   HETATM 11937 O . HOH A 674 ? 14.70963 5.53766 5.96711 0.984 20.87436 O ? E ? . O 1
   HETATM 11939 O . HOH A 676 ? 34.98000 15.78463 15.78163 1.000 23.39814 O ? E ? . O 1
   HETATM 11940 O . HOH A 677 ? -4.84720 6.11694 19.55022 0.723 18.87345 O ? E ? . O 1
   HETATM 11941 O . HOH A 678 ? -22.69460 -4.79839 20.29890 0.982 40.21939 O ? E ? . O 1
   HETATM 11942 O . HOH A 679 ? -8.93969 -0.50757 -2.72424 1.000 29.08640 O ? E ? . O 1
   HETATM 11943 O . HOH A 680 ? 23.28846 4.82571 9.20217 1.000 34.02284 O ? E ? . O 1
   HETATM 11944 O . HOH A 681 ? 23.18348 11.57703 25.11016 1.000 29.66637 O ? E ? . O 1
   HETATM 11945 O . HOH A 682 ? 9.38229 -6.93873 31.26944 0.970 36.93798 O ? E ? . O 1
   HETATM 11947 O . HOH A 684 ? -3.96952 -8.64240 21.85828 1.000 27.13519 O ? E ? . O 1
   HETATM 11948 O . HOH A 685 ? 16.49355 2.09911 27.38943 0.875 16.63847 O ? E ? . O 1
   HETATM 11949 O . HOH A 686 ? 18.19811 -11.36996 3.36914 0.999 43.79064 O ? E ? . O 1
   HETATM 11950 O . HOH A 687 ? 12.77587 -17.44213 19.61045 1.000 29.88457 O ? E ? . O 1
   HETATM 11951 O . HOH A 688 ? 26.78029 -5.27973 22.04639 0.981 28.86281 O ? E ? . O 1
   HETATM 11953 O . HOH A 690 ? -9.74061 3.23998 23.13622 0.971 27.16887 O ? E ? . O 1
   HETATM 11954 O . HOH A 691 ? 12.71957 12.58356 10.04223 0.855 18.43459 O ? E ? . O 1
   HETATM 11955 O . HOH A 692 ? 13.72276 9.45118 40.39144 1.000 26.05761 O ? E ? . O 1
   HETATM 11956 O . HOH A 693 ? 14.53882 -14.41705 13.08560 0.991 26.29371 O ? E ? . O 1
   HETATM 11957 O . HOH A 694 ? 15.03230 8.41146 -5.06712 0.999 37.19067 O ? E ? . O 1
   HETATM 11959 O . HOH A 696 ? 18.17814 17.88229 29.86499 0.792 22.13434 O ? E ? . O 1
   HETATM 11961 O . HOH A 698 ? 29.81820 -0.41714 15.34895 0.560 19.93221 O ? E ? . O 1
   HETATM 11962 O . HOH A 699 ? -8.86617 1.21231 23.87526 0.835 35.98662 O ? E ? . O 1
   HETATM 11963 O . HOH A 700 ? 16.57120 -0.38176 27.76284 1.000 24.97065 O ? E ? . O 1
   HETATM 11964 O . HOH A 701 ? 27.79671 20.62557 12.88675 1.000 30.17399 O ? E ? . O 1
   HETATM 11965 O . HOH A 702 ? 8.62433 10.65751 -4.06482 1.000 21.83716 O ? E ? . O 1
   HETATM 11966 O . HOH A 703 ? 5.48387 -3.65638 6.54528 1.000 27.38357 O ? E ? . O 1
   HETATM 11967 O . HOH A 704 ? 9.80034 31.62060 34.24010 0.988 32.14541 O ? E ? . O 1
   HETATM 11968 O . HOH A 705 ? -17.64172 23.10254 16.08060 0.499 23.24625 O ? E ? . O 1
   HETATM 11969 O . HOH A 706 ? 6.54932 -22.61731 23.00057 0.990 37.80496 O ? E ? . O 1
   HETATM 11970 O . HOH A 707 ? 7.00126 -3.55238 4.20926 1.000 31.93633 O ? E ? . O 1
   HETATM 11971 O . HOH A 708 ? -7.78748 18.36297 27.70227 0.985 37.93150 O ? E ? . O 1
   HETATM 11972 O . HOH A 709 ? -6.92670 27.90769 12.23946 0.981 36.02213 O ? E ? . O 1
   HETATM 11973 O . HOH A 710 ? 11.16708 -18.28834 7.58076 1.000 39.82109 O ? E ? . O 1
   HETATM 11974 O . HOH A 712 ? -9.33741 17.68890 3.72285 1.000 20.35154 O ? E ? . O 1
   HETATM 11975 O . HOH A 713 ? -0.76985 4.69350 -2.99626 1.000 29.28231 O ? E ? . O 1
   HETATM 11976 O . HOH A 714 ? 1.87984 -1.70409 40.08085 1.000 30.17069 O ? E ? . O 1
   HETATM 11977 O . HOH A 715 ? -20.53612 0.92384 21.25886 0.866 33.91831 O ? E ? . O 1
   HETATM 11978 O . HOH A 716 ? 14.35804 6.36530 25.93699 1.000 12.59836 O ? E ? . O 1
   HETATM 11979 O . HOH A 717 ? 22.49421 -1.95232 26.14609 0.648 22.82606 O ? E ? . O 1
   HETATM 11980 O . HOH A 718 ? -5.56538 9.29605 33.57572 0.662 23.15011 O ? E ? . O 1
   HETATM 11981 O . HOH A 719 ? 0.94617 18.28846 28.02445 0.960 19.13877 O ? E ? . O 1
   HETATM 11982 O . HOH A 720 ? -4.30953 14.27008 24.48991 0.887 27.51560 O ? E ? . O 1
   HETATM 11983 O . HOH A 721 ? 15.34887 21.94086 15.71806 0.998 23.07473 O ? E ? . O 1
   HETATM 11984 O . HOH A 722 ? 18.91978 23.51201 7.28580 0.992 37.23859 O ? E ? . O 1
   HETATM 11985 O . HOH A 723 ? -0.73379 19.75871 -3.22837 1.000 32.85146 O ? E ? . O 1
   HETATM 11986 O . HOH A 724 ? 11.07771 11.69076 43.61429 0.891 35.01017 O ? E ? . O 1
   HETATM 11987 O . HOH A 725 ? -5.18312 -2.73059 14.83959 1.000 21.93375 O ? E ? . O 1
   HETATM 11988 O . HOH A 726 ? 8.17906 2.62554 -1.95185 0.892 18.78002 O ? E ? . O 1
   HETATM 11989 O . HOH A 727 ? 6.37870 21.53503 20.83360 0.468 21.35867 O ? E ? . O 1
   HETATM 11990 O . HOH A 728 ? -1.86903 -3.13406 25.84379 0.834 18.13126 O ? E ? . O 1
   HETATM 11991 O . HOH A 729 ? 7.06400 12.20220 14.14323 0.804 16.92235 O ? E ? . O 1
   HETATM 11993 O . HOH A 731 ? -4.27545 3.87646 -3.21343 1.000 34.90400 O ? E ? . O 1
   HETATM 11994 O . HOH A 732 ? -9.42913 22.40336 15.18414 0.991 23.98687 O ? E ? . O 1
   HETATM 11995 O . HOH A 733 ? 12.72441 15.57323 3.57227 0.946 37.85954 O ? E ? . O 1
   HETATM 11996 O . HOH A 734 ? 8.88626 -2.41159 43.29944 0.740 32.49171 O ? E ? . O 1
   HETATM 11997 O . HOH A 735 ? 12.24918 5.07088 3.96951 0.868 24.37752 O ? E ? . O 1
   HETATM 11998 O . HOH A 736 ? 5.92711 -5.30690 28.02989 0.970 32.73884 O ? E ? . O 1
   HETATM 11999 O . HOH A 737 ? 13.89334 13.34111 13.04434 0.857 17.83238 O ? E ? . O 1
   HETATM 12000 O . HOH A 738 ? 5.16707 11.02322 3.41966 1.000 17.61764 O ? E ? . O 1
   HETATM 12001 O . HOH A 739 ? 20.13160 1.04322 29.60092 1.000 31.15050 O ? E ? . O 1
   HETATM 12002 O . HOH A 740 ? 15.51062 -16.68266 11.90201 1.000 27.08837 O ? E ? . O 1
   HETATM 12003 O . HOH A 741 ? -0.88202 -12.51243 14.82573 0.949 26.36292 O ? E ? . O 1
   HETATM 12004 O . HOH A 743 ? 23.00239 -0.15069 2.95938 0.997 42.99007 O ? E ? . O 1
   HETATM 12005 O . HOH A 744 ? 0.09889 1.37977 10.01096 0.931 18.50796 O ? E ? . O 1
   HETATM 12006 O . HOH A 745 ? 16.19540 13.83221 25.05598 0.911 16.56125 O ? E ? . O 1
   HETATM 12007 O . HOH A 746 ? 20.46226 8.09677 25.85558 1.000 19.94118 O ? E ? . O 1
   HETATM 12008 O . HOH A 747 ? -13.33288 10.00203 31.91431 0.857 32.57083 O ? E ? . O 1
   HETATM 12009 O . HOH A 748 ? 8.59405 -22.48911 18.06605 1.000 39.81019 O ? E ? . O 1
   HETATM 12010 O . HOH A 749 ? 23.36356 10.36497 21.76186 0.963 33.87022 O ? E ? . O 1
   HETATM 12011 O . HOH A 750 ? 1.72329 7.87179 -0.84697 1.000 20.90728 O ? E ? . O 1
   HETATM 12012 O . HOH A 751 ? 24.04020 3.62327 6.37509 1.000 34.90863 O ? E ? . O 1
   HETATM 12013 O . HOH A 752 ? -10.15158 18.00701 28.49413 1.000 32.54786 O ? E ? . O 1
   HETATM 12014 O . HOH A 753 ? -0.21422 -7.75987 29.64216 1.000 29.72451 O ? E ? . O 1
   HETATM 12015 O . HOH A 754 ? -1.82803 8.77386 22.07109 0.876 23.17934 O ? E ? . O 1
   HETATM 12016 O . HOH A 755 ? -2.97118 -5.25857 21.59554 0.926 15.03052 O ? E ? . O 1
   HETATM 12017 O . HOH A 756 ? 17.59890 23.79448 35.99946 0.997 42.92171 O ? E ? . O 1
   HETATM 12018 O . HOH A 757 ? -5.25378 -0.19980 25.01009 1.000 28.16131 O ? E ? . O 1
   HETATM 12019 O . HOH A 758 ? 20.85656 7.66352 28.72790 0.993 23.63242 O ? E ? . O 1
   HETATM 12020 O . HOH A 760 ? -2.50436 9.61952 24.81905 0.771 22.95316 O ? E ? . O 1
   HETATM 12022 O . HOH A 762 ? -10.56490 0.10227 4.24997 1.000 18.58039 O ? E ? . O 1
   HETATM 12023 O . HOH A 763 ? 19.19153 -0.36073 33.55645 0.925 37.45031 O ? E ? . O 1
   HETATM 12024 O . HOH A 764 ? 2.97092 -17.60312 15.02121 0.982 36.10332 O ? E ? . O 1
   HETATM 12025 O . HOH A 765 ? 3.34704 -16.11040 10.96772 0.938 30.09299 O ? E ? . O 1
   HETATM 12026 O . HOH A 766 ? 15.09312 22.39793 12.99725 1.000 20.78834 O ? E ? . O 1
   HETATM 12027 O . HOH A 767 ? 3.32172 -14.81927 8.20472 1.000 35.57390 O ? E ? . O 1
   HETATM 12028 O . HOH A 768 ? -2.99511 0.60922 23.88874 0.980 20.79671 O ? E ? . O 1
   HETATM 12029 O . HOH A 769 ? 30.66316 -4.63005 13.54104 0.753 28.80726 O ? E ? . O 1
   HETATM 12030 O . HOH A 770 ? 7.80043 14.48911 40.32084 1.000 29.86386 O ? E ? . O 1
   HETATM 12032 O . HOH A 773 ? 16.77854 -12.49358 29.32560 0.990 34.45712 O ? E ? . O 1
   HETATM 12033 O . HOH A 774 ? 10.53922 6.73861 41.86179 0.895 29.09465 O ? E ? . O 1
   HETATM 12034 O . HOH A 775 ? 20.02404 1.99934 32.71430 0.868 25.05431 O ? E ? . O 1
   HETATM 12036 O . HOH A 777 ? 10.90902 -17.04237 21.88708 1.000 28.36275 O ? E ? . O 1
   HETATM 12037 O . HOH A 778 ? 5.68729 21.02759 39.12444 0.719 23.30136 O ? E ? . O 1
   HETATM 12038 O . HOH A 779 ? -4.91603 16.59886 -1.62019 0.975 24.05519 O ? E ? . O 1
   HETATM 12039 O . HOH A 781 ? 17.42237 1.13545 36.03151 0.795 29.49380 O ? E ? . O 1
   HETATM 12040 O . HOH A 782 ? 26.57401 9.04013 19.03814 0.919 35.53839 O ? E ? . O 1
   HETATM 12041 O . HOH A 783 ? 3.34681 -19.22427 17.62788 1.000 30.10774 O ? E ? . O 1
   HETATM 12042 O . HOH A 784 ? -1.66880 -5.98233 25.03102 1.000 27.05879 O ? E ? . O 1
   HETATM 12043 O . HOH A 785 ? 0.54917 -7.37951 33.52423 1.000 32.41166 O ? E ? . O 1
   HETATM 12044 O . HOH A 786 ? 12.02592 -1.74103 40.23697 0.976 24.71725 O ? E ? . O 1
   HETATM 12045 O . HOH A 787 ? 17.37199 -17.28756 9.93048 0.998 38.33595 O ? E ? . O 1
   HETATM 12046 O . HOH A 789 ? -12.98831 -6.16391 17.50989 1.000 32.76097 O ? E ? . O 1
   HETATM 12048 O . HOH A 792 ? 6.53323 12.07698 44.35804 0.841 34.96906 O ? E ? . O 1
   HETATM 12049 O . HOH A 793 ? -8.75704 -2.34993 -4.58293 0.997 23.38681 O ? E ? . O 1
   HETATM 12050 O . HOH A 795 ? -12.60963 26.40254 23.68299 1.000 41.58597 O ? E ? . O 1
   HETATM 12051 O . HOH A 796 ? 20.23616 23.13559 20.47075 0.558 25.86402 O ? E ? . O 1
   HETATM 12052 O . HOH A 797 ? 11.12329 21.90949 39.14279 0.888 32.57028 O ? E ? . O 1
   HETATM 12053 O . HOH A 798 ? 14.25735 25.17314 12.67783 1.000 33.86022 O ? E ? . O 1
   HETATM 12054 O . HOH A 799 ? -11.01900 12.47056 25.18558 1.000 23.68828 O ? E ? . O 1
   HETATM 12055 O . HOH A 800 ? -1.59350 -7.72422 27.01825 1.000 35.75128 O ? E ? . O 1
   HETATM 12056 O . HOH A 802 ? -4.49072 7.80285 35.24292 0.820 28.79350 O ? E ? . O 1
   HETATM 12058 O . HOH A 804 ? -2.99252 -10.73655 16.21517 0.892 24.99642 O ? E ? . O 1
   HETATM 12059 O . HOH A 805 ? 29.13731 -0.10686 18.57321 0.997 34.67035 O ? E ? . O 1
   HETATM 12060 O . HOH A 806 ? 0.95609 22.68802 -4.67745 0.860 27.81424 O ? E ? . O 1
   HETATM 12061 O . HOH A 807 ? 18.44084 7.52326 17.45150 0.999 18.89474 O ? E ? . O 1
   HETATM 12062 O . HOH A 808 ? -17.03585 12.89987 10.14781 0.999 32.91475 O ? E ? . O 1
   HETATM 12063 O . HOH A 809 ? -0.99307 16.02308 36.26151 1.000 30.98528 O ? E ? . O 1
   HETATM 12064 O . HOH A 810 ? 28.04268 7.13098 17.12856 0.807 26.00197 O ? E ? . O 1
   HETATM 12065 O . HOH A 811 ? 6.93947 -19.10563 6.98972 1.000 41.96097 O ? E ? . O 1
   HETATM 12067 O . HOH A 813 ? 12.55867 17.66990 1.54637 1.000 29.53372 O ? E ? . O 1
   HETATM 12068 O . HOH A 814 ? 9.12358 -14.16647 6.30847 0.745 35.53688 O ? E ? . O 1
   HETATM 12069 O . HOH A 815 ? 9.45594 0.02989 -1.04835 0.787 23.18299 O ? E ? . O 1
   HETATM 12071 O . HOH A 819 ? 5.68136 2.52766 -1.56759 0.832 30.42896 O ? E ? . O 1
   HETATM 12073 O . HOH A 821 ? -8.56401 2.89678 -0.27303 0.796 23.99110 O ? E ? . O 1
   HETATM 12074 O . HOH A 822 ? -3.72944 -8.58641 5.85513 0.971 30.16511 O ? E ? . O 1
   HETATM 12075 O . HOH A 824 ? 16.95326 3.64296 -3.45543 1.000 36.80631 O ? E ? . O 1
   HETATM 12076 O . HOH A 825 ? 9.60393 9.84491 -0.76245 0.990 20.20177 O ? E ? . O 1
   HETATM 12077 O . HOH A 826 ? 1.68223 1.57740 4.81797 0.683 10.57698 O ? E ? . O 1
   HETATM 12078 O . HOH A 827 ? 17.93751 -9.31421 28.36855 0.999 33.52265 O ? E ? . O 1
   HETATM 12079 O . HOH A 828 ? -12.22988 19.41393 10.36315 0.873 29.49267 O ? E ? . O 1
   HETATM 12081 O . HOH A 831 ? 12.07911 7.81241 4.49898 0.974 20.50128 O ? E ? . O 1
   HETATM 12082 O . HOH A 832 ? 21.04165 5.88160 24.10396 0.998 28.81980 O ? E ? . O 1
   HETATM 12083 O . HOH A 833 ? -1.55215 26.57051 29.38415 0.713 22.04416 O ? E ? . O 1
   HETATM 12084 O . HOH A 834 ? 19.50491 -11.53647 27.92478 0.987 36.95015 O ? E ? . O 1
   HETATM 12086 O . HOH A 836 ? -4.73814 10.44868 -3.69666 1.000 35.96668 O ? E ? . O 1
   HETATM 12087 O . HOH A 837 ? -0.85997 -5.91937 31.16415 0.951 32.95731 O ? E ? . O 1
   HETATM 12090 O . HOH A 840 ? -3.96867 -6.58848 23.95652 1.000 28.27494 O ? E ? . O 1
   HETATM 12092 O . HOH A 842 ? 9.75833 26.85778 17.47225 1.000 40.28819 O ? E ? . O 1
   HETATM 12093 O . HOH A 843 ? 6.45686 -10.07710 4.97680 0.994 34.79903 O ? E ? . O 1
   HETATM 12094 O . HOH A 844 ? 24.59546 7.14871 22.45436 1.000 33.97455 O ? E ? . O 1
   HETATM 12095 O . HOH A 845 ? -10.36347 19.10109 11.76950 0.906 35.40466 O ? E ? . O 1
   HETATM 12096 O . HOH A 846 ? 9.41190 5.01556 44.52677 0.942 32.71780 O ? E ? . O 1
   HETATM 12099 O . HOH A 849 ? 13.79596 -8.90637 3.82051 1.000 35.90930 O ? E ? . O 1
   HETATM 12102 O . HOH A 852 ? 2.51034 -19.09253 24.66877 0.898 37.86000 O ? E ? . O 1
   HETATM 12103 O . HOH A 853 ? 16.43671 24.24843 38.44745 1.000 45.43895 O ? E ? . O 1
   HETATM 12104 O . HOH A 854 ? 28.86852 -16.20472 22.11010 0.750 31.24639 O ? E ? . O 1
   HETATM 12107 O . HOH A 857 ? 17.67192 9.00237 1.48513 0.829 37.15670 O ? E ? . O 1
   HETATM 12108 O . HOH A 858 ? -4.39266 -2.43483 26.62863 1.000 26.90974 O ? E ? . O 1
   HETATM 12109 O . HOH A 859 ? -14.13357 17.80690 10.70209 1.000 35.17757 O ? E ? . O 1
   HETATM 12110 O . HOH A 860 ? 14.43027 24.34879 1.13335 0.612 24.56069 O ? E ? . O 1
   HETATM 12111 O . HOH A 861 ? 5.69097 -19.20135 11.30259 1.000 46.72451 O ? E ? . O 1
   HETATM 12113 O . HOH A 863 ? 15.75331 0.46496 40.66412 0.915 34.56129 O ? E ? . O 1
   HETATM 12114 O . HOH A 864 ? -4.72880 27.45260 16.68190 1.000 38.23769 O ? E ? . O 1
   HETATM 12115 O . HOH A 865 ? 14.44032 28.63770 31.54939 0.888 33.87914 O ? E ? . O 1
   HETATM 12117 O . HOH A 867 ? 15.33960 9.73112 2.49824 0.993 38.37535 O ? E ? . O 1
   HETATM 12118 O . HOH A 868 ? 4.13105 -20.07456 26.24588 0.994 41.22807 O ? E ? . O 1
   HETATM 12120 O . HOH A 870 ? 1.23089 5.29020 44.74968 1.000 38.12728 O ? E ? . O 1
   HETATM 12121 O . HOH A 871 ? 15.35927 -10.36648 5.31973 0.998 35.00646 O ? E ? . O 1
   HETATM 12122 O . HOH A 872 ? 6.79758 -14.22685 6.01540 1.000 35.89159 O ? E ? . O 1
   HETATM 12124 O . HOH A 874 ? 18.71502 -1.11799 29.17577 0.898 32.23344 O ? E ? . O 1
   HETATM 12125 O . HOH A 875 ? -11.75045 17.33064 2.21885 0.796 22.04799 O ? E ? . O 1
   HETATM 12126 O . HOH A 876 ? 7.51536 -1.19765 0.12549 1.000 32.71418 O ? E ? . O 1
   HETATM 12127 O . HOH A 877 ? 0.23622 26.94606 33.09185 1.000 42.32472 O ? E ? . O 1
   HETATM 12131 O . HOH A 881 ? -0.16001 -1.56974 2.56207 0.989 35.23807 O ? E ? . O 1
   HETATM 12133 O . HOH A 883 ? 7.06463 -3.49517 44.41222 0.980 39.96432 O ? E ? . O 1
   HETATM 12134 O . HOH A 884 ? -0.00990 -0.60567 7.90076 0.621 17.61474 O ? E ? . O 1
   HETATM 12135 O . HOH A 885 ? -1.56246 -14.43301 13.03383 0.964 42.10398 O ? E ? . O 1
   HETATM 12136 O . HOH A 886 ? 16.97789 -8.67467 3.86618 1.000 41.84560 O ? E ? . O 1
   HETATM 12137 O . HOH A 887 ? 6.78827 -1.42922 2.98874 0.857 32.92311 O ? E ? . O 1
   HETATM 12138 O . HOH A 888 ? -9.35064 23.10794 25.72516 1.000 40.35794 O ? E ? . O 1
   HETATM 12141 O . HOH A 891 ? -8.93817 23.42703 1.01479 1.000 33.75867 O ? E ? . O 1
   HETATM 12142 O . HOH A 892 ? -12.85184 0.92478 3.29647 1.000 33.80903 O ? E ? . O 1
   HETATM 12143 O . HOH A 893 ? 15.65241 -24.62522 23.33414 1.000 38.80859 O ? E ? . O 1
   HETATM 12144 O . HOH A 895 ? -7.25251 10.21193 -3.64712 1.000 37.65562 O ? E ? . O 1
   HETATM 12146 O . HOH A 897 ? -14.72052 -0.73355 3.17482 1.000 41.67018 O ? E ? . O 1
   HETATM 12147 O . HOH A 898 ? -4.17540 5.82673 -6.18758 1.000 42.21763 O ? E ? . O 1
   HETATM 12150 O . HOH A 901 ? 2.35371 0.14641 7.10796 1.000 21.88934 O ? E ? . O 1
   HETATM 12151 O . HOH A 903 ? -4.10433 29.05014 -3.25839 1.000 32.03747 O ? E ? . O 1
   HETATM 12152 O . HOH A 904 ? 0.00955 -19.26477 11.80593 1.000 47.25150 O ? E ? . O 1
   HETATM 12155 O . HOH A 908 ? 16.77788 23.81232 16.90066 1.000 34.97676 O ? E ? . O 1
   HETATM 12156 O . HOH A 909 ? -1.30046 5.57523 45.46929 1.000 42.27912 O ? E ? . O 1
   HETATM 12157 O . HOH A 910 ? -3.15376 24.67599 20.90068 1.000 30.75302 O ? E ? . O 1
   HETATM 12159 O . HOH A 912 ? 3.50903 -2.20597 5.94015 1.000 22.89687 O ? E ? . O 1
   HETATM 12160 O . HOH A 913 ? -2.72616 26.58746 19.29174 0.733 29.13768 O ? E ? . O 1
   HETATM 12161 O . HOH A 914 ? 15.43698 2.54406 -5.12760 0.991 36.83034 O ? E ? . O 1
   HETATM 12162 O . HOH A 915 ? -5.21424 30.35634 0.49754 0.781 35.74954 O ? E ? . O 1
   HETATM 12163 O . HOH A 916 ? 27.95051 2.85831 19.25089 0.659 25.04631 O ? E ? . O 1
   HETATM 12164 O . HOH A 917 ? 11.50848 -20.59905 8.48907 0.999 41.45938 O ? E ? . O 1
   HETATM 12165 O . HOH A 918 ? 31.92379 -14.60636 14.45317 0.960 45.11308 O ? E ? . O 1
   HETATM 12166 O . HOH A 920 ? -2.06537 4.56949 -6.63621 0.992 34.60026 O ? E ? . O 1
   HETATM 12167 O . HOH A 921 ? -10.76138 1.00624 -3.70265 1.000 35.74558 O ? E ? . O 1
   HETATM 12169 O . HOH A 923 ? 17.66155 -25.81588 22.50750 0.999 39.73708 O ? E ? . O 1
   HETATM 12170 O . HOH A 924 ? -3.53733 9.84881 -9.41214 1.000 43.86208 O ? E ? . O 1
   HETATM 12171 O . HOH A 925 ? -1.93403 25.85099 33.40884 1.000 45.93553 O ? E ? . O 1
   HETATM 12172 O . HOH A 926 ? -1.02408 10.44409 -9.55569 1.000 44.68735 O ? E ? . O 1
   HETATM 13059 O . HOH S 928 ? -16.47090 16.44421 27.84863 1.000 39.15770 O ? F ? . O 1
   HETATM 13061 O . HOH S 930 ? 23.59431 7.77390 8.42164 1.000 36.17889 O ? F ? . O 1
   HETATM 13064 O . HOH S 933 ? 3.94769 22.87301 38.73152 0.921 37.57535 O ? F ? . O 1
   HETATM 13067 O . HOH S 936 ? 3.79236 1.15580 8.94151 0.484 19.14863 O ? F ? . O 1
   HETATM 13069 O . HOH S 938 ? -0.40766 24.89256 -5.14836 1.000 39.50540 O ? F ? . O 1
   HETATM 13070 O . HOH S 939 ? 2.87834 7.80850 45.64403 0.995 42.27809 O ? F ? . O 1
   HETATM 13072 O . HOH S 941 ? -13.49048 31.16526 19.43396 1.000 44.96540 O ? F ? . O 1
   HETATM 13074 O . HOH S 943 ? -11.24263 -2.16150 -6.19196 0.979 36.69687 O ? F ? . O 1
   HETATM 13076 O . HOH S 945 ? 23.99662 2.28190 -1.34344 1.000 39.64083 O ? F ? . O 1
   HETATM 13077 O . HOH S 946 ? -4.04592 -14.94409 22.35615 0.984 35.84710 O ? F ? . O 1
   HETATM 13078 O . HOH S 947 ? 5.27620 7.54847 -4.49661 1.000 42.22386 O ? F ? . O 1
   HETATM 13083 O . HOH S 952 ? -4.92486 -12.47698 15.24015 0.830 35.32055 O ? F ? . O 1
   HETATM 13085 O . HOH S 954 ? 6.54637 -6.85804 39.16238 1.000 46.77472 O ? F ? . O 1
   HETATM 13086 O . HOH S 955 ? 13.13498 1.27618 40.07197 0.534 29.36716 O ? F ? . O 1
   HETATM 13090 O . HOH S 959 ? 9.69460 21.05898 40.77331 0.874 39.89973 O ? F ? . O 1
   HETATM 13091 O . HOH S 960 ? -22.03296 13.19761 20.06668 0.936 34.10951 O ? F ? . O 1
   HETATM 13096 O . HOH S 965 ? 24.11348 -26.93019 25.41796 0.983 44.38803 O ? F ? . O 1
   HETATM 13101 O . HOH S 970 ? 17.00903 16.63701 33.38469 0.592 29.77936 O ? F ? . O 1
   HETATM 13114 O . HOH S 983 ? -5.82396 -7.04767 26.31249 0.990 39.22421 O ? F ? . O 1
   HETATM 13116 O . HOH S 985 ? 13.02460 13.71029 2.17045 0.991 37.43118 O ? F ? . O 1
   HETATM 13117 O . HOH S 986 ? 25.56938 11.26687 23.27867 0.992 40.30050 O ? F ? . O 1
   HETATM 13119 O . HOH S 988 ? 13.55001 -2.41238 26.57298 0.929 35.27276 O ? F ? . O 1
   HETATM 13121 O . HOH S 990 ? 30.30714 -14.36024 18.47937 0.999 41.31392 O ? F ? . O 1
   HETATM 13122 O . HOH S 991 ? 3.10005 28.98555 -1.99463 0.553 29.50738 O ? F ? . O 1
   HETATM 13123 O . HOH S 992 ? 11.30649 -10.75126 28.55448 0.815 38.54704 O ? F ? . O 1
   HETATM 13125 O . HOH S 994 ? 10.74002 -8.58280 2.21354 0.741 35.71923 O ? F ? . O 1
   HETATM 13126 O . HOH S 995 ? -0.05256 26.09379 30.95275 0.520 30.95436 O ? F ? . O 1
   HETATM 13132 O . HOH S 1001 ? -18.52251 -3.49706 6.43979 1.000 49.06738 O ? F ? . O 1
   HETATM 13133 O . HOH S 1002 ? 4.84235 14.36139 -9.96186 0.852 41.63498 O ? F ? . O 1
   HETATM 13136 O . HOH S 1005 ? 8.72887 -23.32192 27.18432 1.000 43.16011 O ? F ? . O 1
   HETATM 13141 O . HOH S 1010 ? 11.38177 27.64501 8.42034 0.902 33.69785 O ? F ? . O 1
   HETATM 13142 O . HOH S 1011 ? 19.70913 -12.70547 30.40744 0.990 44.02069 O ? F ? . O 1
   HETATM 13143 O . HOH S 1012 ? 32.18757 19.43614 17.20670 0.939 39.50534 O ? F ? . O 1
   HETATM 13145 O . HOH S 1014 ? -3.54434 6.61176 22.01440 0.482 21.76873 O ? F ? . O 1
   HETATM 13147 O . HOH S 1016 ? -1.25517 29.94384 -1.03007 0.325 25.81749 O ? F ? . O 1
   HETATM 13158 O . HOH S 1027 ? 12.47669 5.75719 40.29725 1.000 41.29935 O ? F ? . O 1
   HETATM 13160 O . HOH S 1029 ? 6.05757 19.89650 -8.02398 0.497 29.29141 O ? F ? . O 1
   HETATM 13161 O . HOH S 1030 ? 11.90109 9.79896 1.38311 0.997 44.08114 O ? F ? . O 1
   HETATM 13163 O . HOH S 1032 ? -17.57779 -3.68533 16.61713 0.579 33.30908 O ? F ? . O 1
   HETATM 13166 O . HOH S 1035 ? 28.57326 -18.91920 9.49770 1.000 44.75394 O ? F ? . O 1
   HETATM 13174 O . HOH S 1043 ? -6.54328 14.69622 -4.04183 1.000 46.16985 O ? F ? . O 1
   HETATM 13176 O . HOH S 1045 ? -3.54659 25.30950 12.47150 0.552 27.79406 O ? F ? . O 1
   HETATM 13179 O . HOH S 1048 ? 18.12288 26.20919 -14.39889 0.829 46.52937 O ? F ? . O 1
   HETATM 13181 O . HOH S 1050 ? 22.80999 18.92951 -13.59410 0.750 40.97267 O ? F ? . O 1
   HETATM 13184 O . HOH S 1053 ? -4.14308 -10.86549 6.37513 1.000 41.61771 O ? F ? . O 1
   HETATM 13188 O . HOH S 1057 ? 17.17784 5.82580 -4.60258 1.000 42.29240 O ? F ? . O 1
   HETATM 13190 O . HOH S 1059 ? -9.13782 15.51970 -2.67280 0.988 44.64640 O ? F ? . O 1
   HETATM 13193 O . HOH S 1062 ? -8.56374 -3.14607 27.26339 1.000 45.09211 O ? F ? . O 1
   HETATM 13195 O . HOH S 1064 ? 13.65922 -10.62386 27.70720 0.973 42.58783 O ? F ? . O 1
   HETATM 13196 O . HOH S 1065 ? -19.12688 15.77114 23.27871 0.999 45.28000 O ? F ? . O 1
   HETATM 13199 O . HOH S 1068 ? 33.08730 14.66762 22.97537 1.000 44.11563 O ? F ? . O 1
   HETATM 13201 O . HOH S 1070 ? -2.89324 -12.70347 11.07876 0.846 39.62671 O ? F ? . O 1
   HETATM 13203 O . HOH S 1072 ? 28.46287 18.85210 15.71155 0.532 33.02355 O ? F ? . O 1
   HETATM 13259 O . HOH S 1074 ? 5.24464 26.87694 10.79796 1.000 35.03484 O ? G ? . O 1
   HETATM 13260 O . HOH S 1075 ? 8.68145 18.96369 -8.07139 1.000 42.16720 O ? G ? . O 1
   HETATM 13265 O . HOH S 1080 ? -6.18906 -4.65801 25.96790 0.754 38.52106 O ? G ? . O 1
   HETATM 13272 O . HOH S 1087 ? 21.56880 -21.60795 15.42249 0.395 34.83148 O ? G ? . O 1
   HETATM 13275 O . HOH S 1090 ? 3.64765 30.36756 6.02624 1.000 38.83185 O ? G ? . O 1
   HETATM 13280 O . HOH S 1095 ? -4.42073 -8.40273 3.53949 0.645 32.68274 O ? G ? . O 1
   HETATM 13284 O . HOH S 1099 ? -3.57177 -6.75476 28.07894 0.462 26.49989 O ? G ? . O 1
   HETATM 13286 O . HOH S 1101 ? 32.78002 -6.11207 14.96436 0.630 28.87613 O ? G ? . O 1
   HETATM 13289 O . HOH S 1104 ? 3.59954 -6.61151 39.03763 0.708 37.89908 O ? G ? . O 1
   HETATM 13290 O . HOH S 1105 ? 14.90310 -1.92539 29.84706 1.000 43.21780 O ? G ? . O 1
   HETATM 13304 O . HOH S 1119 ? -7.24947 21.04823 28.11616 0.912 36.85118 O ? G ? . O 1
   HETATM 13307 O . HOH S 1122 ? -11.02168 -2.55795 25.78289 1.000 42.92905 O ? G ? . O 1
   HETATM 13309 O . HOH S 1124 ? -23.14693 7.65939 12.13963 0.925 34.44017 O ? G ? . O 1
   HETATM 13311 O . HOH S 1126 ? 4.08815 13.21816 -4.04464 0.623 27.29573 O ? G ? . O 1
   HETATM 13326 O . HOH S 1141 ? -7.50482 32.28020 14.49199 0.866 41.37520 O ? G ? . O 1
   HETATM 13328 O . HOH S 1143 ? -23.23761 -0.99992 20.28935 0.632 32.64868 O ? G ? . O 1
   HETATM 13329 O . HOH S 1144 ? -3.82652 14.56182 -4.60540 0.990 37.97517 O ? G ? . O 1
   HETATM 13338 O . HOH S 1153 ? -20.10474 -2.23964 8.00639 0.923 45.53003 O ? G ? . O 1
   HETATM 13342 O . HOH S 1157 ? 25.08293 -5.74780 24.52345 0.826 41.66691 O ? G ? . O 1
   HETATM 13343 O . HOH S 1158 ? 13.27602 -20.79095 11.27614 1.000 48.79245 O ? G ? . O 1
   HETATM 13355 O . HOH S 1170 ? 13.06329 -7.80785 1.79337 0.806 40.89046 O ? G ? . O 1
   HETATM 13360 O . HOH S 1175 ? 1.65177 28.88458 2.88584 0.778 35.17070 O ? G ? . O 1
   HETATM 13362 O . HOH S 1177 ? -5.47206 7.92695 -10.52651 0.997 47.30040 O ? G ? . O 1
   HETATM 13373 O . HOH S 1188 ? 9.56194 -8.72967 33.02554 0.777 37.37096 O ? G ? . O 1
   HETATM 13376 O . HOH S 1191 ? 18.02895 24.19751 19.15874 0.913 40.12075 O ? G ? . O 1
   HETATM 13380 O . HOH S 1195 ? 2.32563 15.27707 -2.26264 0.567 30.39385 O ? G ? . O 1
   HETATM 13383 O . HOH S 1198 ? 6.65764 26.46008 37.93123 0.823 33.67153 O ? G ? . O 1
   HETATM 13384 O . HOH S 1199 ? -7.83320 -1.54139 -7.01094 0.815 39.48884 O ? G ? . O 1
   HETATM 13390 O . HOH S 1205 ? 27.07424 -20.70797 10.05965 0.748 36.39688 O ? G ? . O 1
   HETATM 13423 O . HOH S 1206 ? -0.27443 16.38505 24.69324 0.941 28.58225 O ? H ? . O 1
   HETATM 13424 O . HOH S 1207 ? 15.82967 14.58202 14.96157 0.552 21.04045 O ? H ? . O 1
   HETATM 13427 O . HOH S 1210 ? 9.57758 20.71624 -9.23702 0.623 42.13066 O ? H ? . O 1
   HETATM 13428 O . HOH S 1211 ? -8.99950 23.14741 23.24993 0.492 32.71110 O ? H ? . O 1
   HETATM 13431 O . HOH S 1214 ? -10.86651 22.97514 20.65498 0.476 28.20360 O ? H ? . O 1
   HETATM 13432 O . HOH S 1215 ? -9.10275 27.79855 10.54354 0.433 28.64210 O ? H ? . O 1
   HETATM 13434 O . HOH S 1217 ? 3.64340 16.52364 19.01751 0.362 21.43537 O ? H ? . O 1
   HETATM 13446 O . HOH S 1229 ? -26.34357 9.78545 20.46259 0.634 40.09457 O ? H ? . O 1
   HETATM 13450 O . HOH S 1233 ? 22.62033 -22.02154 24.21028 0.465 25.30849 O ? H ? . O 1
   HETATM 13453 O . HOH S 1236 ? -1.86397 -9.55773 5.38349 0.495 27.88112 O ? H ? . O 1
   HETATM 13461 O . HOH S 1244 ? 26.76052 -0.90996 5.62743 0.517 28.73216 O ? H ? . O 1
   HETATM 13462 O . HOH S 1245 ? 13.97555 17.77407 27.47312 0.300 21.52327 O ? H ? . O 1
   HETATM 13465 O . HOH S 1248 ? 5.17342 10.93708 -5.62485 0.653 32.91364 O ? H ? . O 1
   HETATM 13467 O . HOH S 1250 ? 10.56677 -5.12485 17.24333 0.341 26.34944 O ? H ? . O 1
   HETATM 13470 O . HOH S 1253 ? -14.52535 17.81139 27.75622 0.740 44.73212 O ? H ? . O 1
   HETATM 13482 O . HOH S 1265 ? 7.53669 -1.17967 20.54356 0.527 33.81617 O ? H ? . O 1
   HETATM 13483 O . HOH S 1266 ? -7.44620 29.90651 14.40138 0.499 43.20688 O ? H ? . O 1
   HETATM 13484 O . HOH S 1267 ? 5.79200 30.10678 5.08763 0.631 35.37823 O ? H ? . O 1
   HETATM 13485 O . HOH S 1268 ? 20.98346 -24.84329 11.35421 0.561 35.41114 O ? H ? . O 1
   HETATM 13492 O . HOH S 1275 ? 27.12336 5.37105 -0.28363 0.607 37.17977 O ? H ? . O 1
   HETATM 13495 O . HOH S 1278 ? 2.81637 27.15369 10.89340 0.598 41.16452 O ? H ? . O 1
   HETATM 13498 O . HOH S 1281 ? -3.32611 16.97843 -4.38529 0.855 45.71700 O ? H ? . O 1
   HETATM 13505 O . HOH S 1288 ? -3.88872 8.22573 -5.83577 0.605 37.71606 O ? H ? . O 1
   HETATM 13507 O . HOH S 1290 ? 22.58960 7.29346 23.28345 0.473 32.69572 O ? H ? . O 1
   HETATM 13512 O . HOH S 1295 ? -24.75792 -3.50106 20.41173 0.404 27.79166 O ? H ? . O 1
   HETATM 13518 O . HOH S 1301 ? 26.53773 -21.23984 12.33519 0.517 32.91408 O ? H ? . O 1
   HETATM 13519 O . HOH S 1302 ? 9.28501 -3.37658 16.87048 0.292 20.92136 O ? H ? . O 1
   HETATM 13525 O . HOH S 1308 ? 29.08897 -1.77161 5.92233 0.483 29.39503 O ? H ? . O 1
   HETATM 13529 O . HOH S 1312 ? 7.98997 10.09758 45.93723 0.586 36.58569 O ? H ? . O 1
   HETATM 13539 O . HOH S 1322 ? 15.72090 -8.90173 29.29048 0.468 38.17072 O ? H ? . O 1
   HETATM 13567 O . HOH S 1324 ? 11.28707 -19.11505 18.92079 0.343 19.83382 O ? I ? . O 1
   HETATM 13579 O . HOH S 1336 ? 6.75084 -3.73033 23.73098 0.425 21.77223 O ? I ? . O 1
   HETATM 13591 O . HOH S 1348 ? 28.07142 13.29174 25.70904 0.723 33.06490 O ? I ? . O 1
   HETATM 13597 O . HOH S 1354 ? 12.58799 17.79045 3.95006 0.372 24.69082 O ? I ? . O 1
   HETATM 13602 O . HOH S 1359 ? 5.01350 -11.86284 4.96067 0.472 32.78249 O ? I ? . O 1
   HETATM 13606 O . HOH S 1363 ? 6.59568 -2.88241 21.74357 0.391 25.56767 O ? I ? . O 1
   HETATM 13616 O . HOH S 1373 ? -4.77906 0.64844 -0.83471 0.632 32.71848 O ? I ? . O 1
   HETATM 13625 O . HOH S 1382 ? 9.32978 29.75241 16.72336 0.540 29.69641 O ? I ? . O 1
   HETATM 13626 O . HOH S 1383 ? -9.18720 25.58413 23.18599 0.532 36.98586 O ? I ? . O 1
   HETATM 13628 O . HOH S 1385 ? -0.55880 20.97284 -5.24291 0.381 33.90112 O ? I ? . O 1
   HETATM 13630 O . HOH S 1387 ? -19.06276 -1.11981 5.98995 0.508 37.00296 O ? I ? . O 1
   HETATM 13632 O . HOH S 1389 ? 0.78414 -0.58818 41.79432 0.462 34.92790 O ? I ? . O 1
   HETATM 13636 O . HOH S 1393 ? 3.62101 22.20330 17.23129 0.258 24.18208 O ? I ? . O 1
   HETATM 13642 O . HOH S 1399 ? -2.10643 10.30588 -5.40603 0.495 30.94430 O ? I ? . O 1
   HETATM 13649 O . HOH S 1406 ? 11.73969 11.36520 -0.24521 0.427 36.68407 O ? I ? . O 1
   HETATM 13660 O . HOH S 1417 ? -1.92441 8.28738 42.50516 0.559 33.95004 O ? I ? . O 1
   HETATM 13663 O . HOH S 1420 ? 17.61618 -16.95611 24.73792 0.485 30.29754 O ? I ? . O 1
   HETATM 13675 O . HOH S 1422 ? 3.69850 -10.71862 3.42818 0.460 28.80827 O ? J ? . O 1
   HETATM 13676 O . HOH S 1423 ? -0.80202 18.77100 -7.41335 0.727 33.43946 O ? J ? . O 1
   HETATM 13679 O . HOH S 1426 ? 11.54948 -3.16094 44.11075 0.533 35.18789 O ? J ? . O 1
   HETATM 13688 O . HOH S 1435 ? -4.94826 -6.76040 11.36628 0.479 37.30220 O ? J ? . O 1
   HETATM 13689 O . HOH S 1436 ? 1.80629 -4.58335 30.49227 0.318 20.70482 O ? J ? . O 1
   HETATM 13691 O . HOH S 1438 ? 6.06928 -8.27430 3.77975 0.337 37.45782 O ? J ? . O 1
   HETATM 13702 O . HOH S 1449 ? 6.81913 -24.79261 20.79788 0.517 30.21382 O ? J ? . O 1
   HETATM 13711 O . HOH S 1458 ? -0.11860 26.12931 -2.27574 0.308 36.51161 O ? J ? . O 1
   HETATM 13712 O . HOH S 1459 ? 12.10008 17.28213 -2.23843 0.224 26.64614 O ? J ? . O 1
   HETATM 13721 O . HOH S 1468 ? 23.04706 -8.07845 24.97864 0.421 34.07089 O ? J ? . O 1
   HETATM 13730 O . HOH S 1477 ? 21.58229 -16.18709 12.93508 0.287 23.95186 O ? J ? . O 1
   HETATM 13733 O . HOH S 1480 ? 2.18322 -9.59259 27.58610 0.279 18.29346 O ? J ? . O 1
   HETATM 13738 O . HOH S 1485 ? -2.58215 20.30767 19.46131 0.322 23.14923 O ? J ? . O 1
   HETATM 13740 O . HOH S 1487 ? -1.81223 15.00819 24.15747 0.209 22.65798 O ? J ? . O 1
   HETATM 13749 O . HOH S 1496 ? -8.15526 31.36439 21.35029 0.368 26.72597 O ? J ? . O 1
   HETATM 13752 O . HOH S 1499 ? 13.26189 9.59346 -0.97403 0.554 40.95532 O ? J ? . O 1
   HETATM 13756 O . HOH S 1503 ? 4.83471 -14.39434 6.80490 0.260 26.84258 O ? J ? . O 1
   HETATM 13760 O . HOH S 1507 ? 17.68703 18.36121 7.93096 0.387 33.78747 O ? J ? . O 1
   HETATM 13763 O . HOH S 1510 ? -4.03526 0.73876 -2.93373 0.421 37.85322 O ? J ? . O 1
   HETATM 13767 O . HOH S 1514 ? -9.42783 -9.45233 25.23644 0.426 28.37142 O ? J ? . O 1
   HETATM 13774 O . HOH S 1521 ? -22.45785 -0.98509 15.22499 0.259 21.28138 O ? J ? . O 1
   HETATM 13777 O . HOH S 1524 ? 15.71600 -2.80247 26.54627 0.351 37.91611 O ? J ? . O 1
   HETATM 13779 O . HOH S 1526 ? 1.65776 -18.51236 13.06990 0.371 33.18205 O ? J ? . 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_1PE
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
   1PE OH2 O OH1 0 -0.672 -0.1834 -0.8846 6.4271
   1PE C12 C CH2 0 -0.185 -1.2966 -0.9778 5.5680
   1PE C22 C CH2 0 -0.160 -1.4149 0.2861 4.7554
   1PE OH3 O O2 0 -0.485 -0.3103 0.4122 3.8957
   1PE C13 C CH2 0 -0.170 0.8343 1.6446 2.2065
   1PE C23 C CH2 0 -0.169 -0.3864 1.5565 3.0851
   1PE OH4 O O2 0 -0.485 0.8550 0.5686 1.3033
   1PE C14 C CH2 0 -0.170 1.9634 -0.5912 -0.4626
   1PE C24 C CH2 0 -0.170 1.9638 0.6135 0.4419
   1PE OH5 O O2 0 -0.485 0.8511 -0.5496 -1.3198
   1PE C15 C CH2 0 -0.169 -0.3978 -1.5481 -3.0910
   1PE C25 C CH2 0 -0.170 0.8264 -1.6307 -2.2167
   1PE OH6 O O2 0 -0.485 -0.3244 -0.4104 -3.9111
   1PE C16 C CH2 0 -0.185 -1.3122 0.9602 -5.5982
   1PE C26 C CH2 0 -0.160 -1.4278 -0.2963 -4.7741
   1PE OH7 O OH1 0 -0.672 -0.1957 0.8632 -6.4526
   1PE HO2 H HOH1 0 0.455 -0.1303 -1.6990 6.9346
   1PE H121 H HCH2 0 0.200 -1.2190 -1.8390 4.8915
   1PE H122 H HCH2 0 0.202 -2.2354 -1.0950 6.1244
   1PE H221 H HCH2 0 0.204 -2.3542 0.2406 4.1861
   1PE H222 H HCH2 0 0.202 -1.4918 1.1560 5.4244
   1PE H131 H HCH2 0 0.207 0.8034 2.6063 1.6751
   1PE H132 H HCH2 0 0.205 1.7429 1.6545 2.8259
   1PE H231 H HCH2 0 0.204 -1.2954 1.5412 2.4664
   1PE H232 H HCH2 0 0.206 -0.4332 2.4713 3.6929
   1PE H141 H HCH2 0 0.207 2.9027 -0.5869 -1.0335
   1PE H142 H HCH2 0 0.205 1.9628 -1.5125 0.1382
   1PE H241 H HCH2 0 0.205 1.9588 1.5349 -0.1585
   1PE H242 H HCH2 0 0.207 2.9052 0.6110 1.0093
   1PE H151 H HCH2 0 0.206 -0.4477 -2.4677 -3.6912
   1PE H152 H HCH2 0 0.204 -1.3045 -1.5269 -2.4689
   1PE H251 H HCH2 0 0.204 1.7324 -1.6440 -2.8397
   1PE H252 H HCH2 0 0.207 0.7978 -2.5894 -1.6798
   1PE H161 H HCH2 0 0.201 -2.2494 1.0688 -6.1590
   1PE H162 H HCH2 0 0.200 -1.2400 1.8279 -4.9296
   1PE H261 H HCH2 0 0.202 -1.5001 -1.1730 -5.4346
   1PE H262 H HCH2 0 0.204 -2.3685 -0.2488 -4.2075
   1PE HO7 H HOH1 0 0.455 -0.1341 1.6795 -6.9561

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
   1PE OH2 C12 single 1.409 0.020 1.409
   1PE OH2 HO2 single 0.850 0.020 0.980
   1PE C12 C22 single 1.507 0.020 1.507
   1PE C12 H121 single 0.970 0.020 1.090
   1PE C12 H122 single 0.970 0.020 1.090
   1PE C22 OH3 single 1.405 0.020 1.405
   1PE C22 H221 single 0.970 0.020 1.090
   1PE C22 H222 single 0.970 0.020 1.090
   1PE OH3 C23 single 1.404 0.020 1.404
   1PE C13 C23 single 1.507 0.020 1.507
   1PE C13 OH4 single 1.405 0.020 1.405
   1PE C13 H131 single 0.970 0.020 1.090
   1PE C13 H132 single 0.970 0.020 1.090
   1PE C23 H231 single 0.970 0.020 1.090
   1PE C23 H232 single 0.970 0.020 1.090
   1PE OH4 C24 single 1.405 0.020 1.405
   1PE C14 C24 single 1.506 0.020 1.506
   1PE C14 OH5 single 1.405 0.020 1.405
   1PE C14 H141 single 0.970 0.020 1.090
   1PE C14 H142 single 0.970 0.020 1.090
   1PE C24 H241 single 0.970 0.020 1.090
   1PE C24 H242 single 0.970 0.020 1.090
   1PE OH5 C25 single 1.405 0.020 1.405
   1PE C15 C25 single 1.507 0.020 1.507
   1PE C15 OH6 single 1.404 0.020 1.404
   1PE C15 H151 single 0.970 0.020 1.090
   1PE C15 H152 single 0.970 0.020 1.090
   1PE C25 H251 single 0.970 0.020 1.090
   1PE C25 H252 single 0.970 0.020 1.090
   1PE OH6 C26 single 1.405 0.020 1.405
   1PE C16 C26 single 1.507 0.020 1.507
   1PE C16 OH7 single 1.409 0.020 1.409
   1PE C16 H161 single 0.970 0.020 1.090
   1PE C16 H162 single 0.970 0.020 1.090
   1PE C26 H261 single 0.970 0.020 1.090
   1PE C26 H262 single 0.970 0.020 1.090
   1PE OH7 HO7 single 0.850 0.020 0.980

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
   1PE HO2 OH2 C12 108.03 3.000
   1PE H122 C12 H121 106.80 3.000
   1PE H122 C12 C22 107.20 3.000
   1PE H121 C12 C22 109.34 3.000
   1PE H122 C12 OH2 111.94 3.000
   1PE H121 C12 OH2 111.82 3.000
   1PE C22 C12 OH2 109.59 3.000
   1PE H222 C22 H221 106.74 3.000
   1PE H222 C22 OH3 110.86 3.000
   1PE H221 C22 OH3 111.01 3.000
   1PE H222 C22 C12 109.92 3.000
   1PE H221 C22 C12 108.15 3.000
   1PE OH3 C22 C12 110.08 3.000
   1PE C23 OH3 C22 112.56 3.000
   1PE H132 C13 H131 106.72 3.000
   1PE H132 C13 OH4 110.90 3.000
   1PE H131 C13 OH4 111.08 3.000
   1PE H132 C13 C23 109.97 3.000
   1PE H131 C13 C23 108.08 3.000
   1PE OH4 C13 C23 110.00 3.000
   1PE H232 C23 H231 106.71 3.000
   1PE H232 C23 C13 107.95 3.000
   1PE H231 C23 C13 110.02 3.000
   1PE H232 C23 OH3 111.18 3.000
   1PE H231 C23 OH3 110.99 3.000
   1PE C13 C23 OH3 109.90 3.000
   1PE C24 OH4 C13 112.42 3.000
   1PE H142 C14 H141 106.70 3.000
   1PE H142 C14 OH5 110.96 3.000
   1PE H141 C14 OH5 111.07 3.000
   1PE H142 C14 C24 109.99 3.000
   1PE H141 C14 C24 107.97 3.000
   1PE OH5 C14 C24 110.06 3.000
   1PE H242 C24 H241 106.72 3.000
   1PE H242 C24 C14 107.96 3.000
   1PE H241 C24 C14 110.01 3.000
   1PE H242 C24 OH4 111.06 3.000
   1PE H241 C24 OH4 110.97 3.000
   1PE C14 C24 OH4 110.02 3.000
   1PE C25 OH5 C14 112.38 3.000
   1PE H152 C15 H151 106.71 3.000
   1PE H152 C15 OH6 110.97 3.000
   1PE H151 C15 OH6 111.18 3.000
   1PE H152 C15 C25 110.04 3.000
   1PE H151 C15 C25 107.93 3.000
   1PE OH6 C15 C25 109.92 3.000
   1PE H252 C25 H251 106.71 3.000
   1PE H252 C25 C15 108.07 3.000
   1PE H251 C25 C15 109.96 3.000
   1PE H252 C25 OH5 111.09 3.000
   1PE H251 C25 OH5 110.88 3.000
   1PE C15 C25 OH5 110.04 3.000
   1PE C26 OH6 C15 112.53 3.000
   1PE H162 C16 H161 106.81 3.000
   1PE H162 C16 OH7 111.81 3.000
   1PE H161 C16 OH7 111.93 3.000
   1PE H162 C16 C26 109.33 3.000
   1PE H161 C16 C26 107.24 3.000
   1PE OH7 C16 C26 109.57 3.000
   1PE H262 C26 H261 106.72 3.000
   1PE H262 C26 C16 108.15 3.000
   1PE H261 C26 C16 109.95 3.000
   1PE H262 C26 OH6 111.03 3.000
   1PE H261 C26 OH6 110.83 3.000
   1PE C16 C26 OH6 110.07 3.000
   1PE HO7 OH7 C16 108.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   1PE Var_01 OH3 C22 C12 OH2 65.36 30.0 3
   1PE Var_02 C13 C23 OH3 C22 179.08 30.0 3
   1PE Var_03 OH4 C13 C23 OH3 65.23 30.0 2
   1PE Var_04 C14 C24 OH4 C13 177.68 30.0 3
   1PE Var_05 OH5 C14 C24 OH4 65.42 30.0 1
   1PE Var_06 C15 C25 OH5 C14 178.95 30.0 3
   1PE Var_07 OH6 C15 C25 OH5 65.36 30.0 1
   1PE Var_08 C16 C26 OH6 C15 178.39 30.0 3
   1PE Var_09 OH7 C16 C26 OH6 65.27 30.0 1
   1PE Var_10 C23 OH3 C22 C12 178.33 30.0 3
   1PE Var_11 C24 OH4 C13 C23 179.00 30.0 3
   1PE Var_12 C25 OH5 C14 C24 178.04 30.0 3
   1PE Var_13 C26 OH6 C15 C25 178.61 30.0 3
   1PE Var_14 HO2 OH2 C12 C22 179.87 30.0 3
   1PE Var_15 HO7 OH7 C16 C26 -179.08 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   1PE 1PE 3,6,9,12-tetraoxatetradecane-1,14-diol ligand 38 16 .

