data_6wcp_qFit
_cell.length_a                    54.442
_cell.length_b                    60.838
_cell.length_c                    76.234
_cell.angle_alpha                 90.000
_cell.angle_beta                  109.275
_cell.angle_gamma                 90.000
_cell.volume                      238344.127
_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     23.10
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.26
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.98
_refine.ls_number_reflns_obs      51865
_refine.ls_number_reflns_R_work   49863
_refine.ls_number_reflns_R_free   2002
_refine.ls_R_factor_obs           0.1969
_refine.ls_R_factor_R_work        0.1962
_refine.ls_R_factor_R_free        0.2146
_refine.ls_percent_reflns_R_free  3.86
_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             0.2382
_refine.pdbx_overall_phase_error  24.0606
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.87
_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 5733 0.0065 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7986 0.9236 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 915 0.0497 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1064 0.0090 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2255 15.3482 ? ?

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 39.26 3644 0.1650 99.79 0.1739 149
   'X-RAY DIFFRACTION' 3.25 4.09 3599 0.1644 100.00 0.1887 147
   'X-RAY DIFFRACTION' 2.84 3.25 3588 0.1790 100.00 0.1732 142
   'X-RAY DIFFRACTION' 2.58 2.84 3568 0.1883 100.00 0.2269 144
   'X-RAY DIFFRACTION' 2.40 2.58 3554 0.1910 99.97 0.2152 145
   'X-RAY DIFFRACTION' 2.25 2.40 3546 0.1902 100.00 0.2442 141
   'X-RAY DIFFRACTION' 2.14 2.25 3560 0.2000 100.00 0.2258 144
   'X-RAY DIFFRACTION' 2.05 2.14 3541 0.2162 100.00 0.2329 145
   'X-RAY DIFFRACTION' 1.97 2.05 3579 0.2261 100.00 0.2389 132
   'X-RAY DIFFRACTION' 1.90 1.97 3500 0.2455 100.00 0.2802 152
   'X-RAY DIFFRACTION' 1.84 1.90 3579 0.2769 100.00 0.2817 141
   'X-RAY DIFFRACTION' 1.79 1.84 3542 0.3162 100.00 0.3330 137
   'X-RAY DIFFRACTION' 1.74 1.79 3520 0.3323 100.00 0.3725 148
   'X-RAY DIFFRACTION' 1.70 1.74 3543 0.3551 99.97 0.3417 135

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

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
   GOL
   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 ? 28.60269 -6.45517 32.64862 1.000 88.51944 N ? A ? 1 N 1
   ATOM 2 CA . GLN A 23 ? 28.57205 -5.59380 31.47436 1.000 99.48001 C ? A ? 1 CA 1
   ATOM 3 C . GLN A 23 ? 28.63865 -6.40456 30.18128 1.000 89.05343 C ? A ? 1 C 1
   ATOM 4 O . GLN A 23 ? 27.70619 -6.36685 29.38377 1.000 79.36713 O ? A ? 1 O 1
   ATOM 5 CB . GLN A 23 ? 29.72251 -4.58165 31.53428 1.000 115.60429 C ? A ? 1 CB 1
   ATOM 6 CG . GLN A 23 ? 30.04317 -3.87574 30.21604 1.000 119.02990 C ? A ? 1 CG 1
   ATOM 7 CD . GLN A 23 ? 28.85340 -3.14700 29.62061 1.000 113.43972 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLN A 23 ? 27.78384 -3.72851 29.44330 1.000 93.53720 O ? A ? 1 OE1 1
   ATOM 9 NE2 . GLN A 23 ? 29.03725 -1.87075 29.29739 1.000 115.26495 N ? A ? 1 NE2 1
   ATOM 10 HA . GLN A 23 ? 27.73541 -5.10309 31.46276 1.000 119.39491 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLN A 23 ? 29.49308 -3.89621 32.18114 1.000 138.74405 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLN A 23 ? 30.52531 -5.04784 31.81553 1.000 138.74405 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLN A 23 ? 30.74423 -3.22363 30.37150 1.000 142.85478 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLN A 23 ? 30.34123 -4.53583 29.57079 1.000 142.85478 H ? A ? 1 HG3 1
   ATOM 15 HE21 . GLN A 23 ? 29.80182 -1.49966 29.42907 1.000 138.33684 H ? A ? 1 HE21 1
   ATOM 16 HE22 . GLN A 23 ? 28.39164 -1.41617 28.95660 1.000 138.33684 H ? A ? 1 HE22 1
   ATOM 17 N . GLY A 24 ? 29.72711 -7.14567 29.98046 1.000 65.78361 N ? A ? 2 N 1
   ATOM 18 CA . GLY A 24 ? 29.95787 -7.80326 28.71592 1.000 49.69421 C ? A ? 2 CA 1
   ATOM 19 C . GLY A 24 ? 30.20423 -6.77356 27.63515 1.000 53.24547 C ? A ? 2 C 1
   ATOM 20 O . GLY A 24 ? 30.84143 -5.73883 27.88236 1.000 61.31466 O ? A ? 2 O 1
   ATOM 21 H . GLY A 24 ? 30.34205 -7.27769 30.56699 1.000 78.95923 H ? A ? 2 H 1
   ATOM 22 HA2 . GLY A 24 ? 30.73236 -8.38355 28.78174 1.000 59.65195 H ? A ? 2 HA2 1
   ATOM 23 HA3 . GLY A 24 ? 29.18393 -8.33574 28.47431 1.000 59.65195 H ? A ? 2 HA3 1
   ATOM 24 N . PRO A 25 ? 29.71992 -7.02050 26.41799 1.000 49.42691 N ? A ? 3 N 1
   ATOM 25 CA . PRO A 25 ? 29.86072 -6.00407 25.37188 1.000 37.61680 C ? A ? 3 CA 1
   ATOM 26 C . PRO A 25 ? 28.82575 -4.92717 25.61672 1.000 42.95824 C ? A ? 3 C 1
   ATOM 27 O . PRO A 25 ? 27.72922 -5.20247 26.10529 1.000 38.67329 O ? A ? 3 O 1
   ATOM 28 CB . PRO A 25 ? 29.60281 -6.77176 24.07059 1.000 41.30747 C ? A ? 3 CB 1
   ATOM 29 CG . PRO A 25 ? 28.67582 -7.87754 24.48148 1.000 49.51767 C ? A ? 3 CG 1
   ATOM 30 CD . PRO A 25 ? 29.05091 -8.23356 25.92563 1.000 62.44782 C ? A ? 3 CD 1
   ATOM 31 HA . PRO A 25 ? 30.75499 -5.63137 25.32425 1.000 45.15905 H ? A ? 3 HA 1
   ATOM 32 HB2 . PRO A 25 ? 29.18644 -6.18975 23.41576 1.000 49.58787 H ? A ? 3 HB2 1
   ATOM 33 HB3 . PRO A 25 ? 30.43555 -7.12407 23.71940 1.000 49.58787 H ? A ? 3 HB3 1
   ATOM 34 HG2 . PRO A 25 ? 27.75769 -7.56847 24.43232 1.000 59.44010 H ? A ? 3 HG2 1
   ATOM 35 HG3 . PRO A 25 ? 28.80042 -8.64155 23.89695 1.000 59.44010 H ? A ? 3 HG3 1
   ATOM 36 HD2 . PRO A 25 ? 28.25766 -8.42583 26.44975 1.000 74.95629 H ? A ? 3 HD2 1
   ATOM 37 HD3 . PRO A 25 ? 29.65476 -8.99238 25.94721 1.000 74.95629 H ? A ? 3 HD3 1
   ATOM 38 N A SER A 26 ? 29.16900 -3.69550 25.26519 0.670 36.50565 N ? A ? 4 N 1
   ATOM 39 CA A SER A 26 ? 28.25536 -2.58073 25.45134 0.670 38.02550 C ? A ? 4 CA 1
   ATOM 40 C A SER A 26 ? 27.48673 -2.29180 24.16245 0.670 34.96775 C ? A ? 4 C 1
   ATOM 41 O A SER A 26 ? 27.99752 -2.46763 23.05298 0.670 36.40607 O ? A ? 4 O 1
   ATOM 42 CB A SER A 26 ? 29.00186 -1.32829 25.90361 0.670 43.84720 C ? A ? 4 CB 1
   ATOM 43 OG A SER A 26 ? 30.06789 -1.01480 25.02357 0.670 45.64130 O ? A ? 4 OG 1
   ATOM 44 H A SER A 26 ? 29.92580 -3.48188 24.91700 0.670 43.82568 H ? A ? 4 H 1
   ATOM 45 HA A SER A 26 ? 27.61154 -2.81200 26.13902 0.670 45.64950 H ? A ? 4 HA 1
   ATOM 46 HB2 A SER A 26 ? 28.38125 -0.58304 25.92214 0.670 52.63554 H ? A ? 4 HB2 1
   ATOM 47 HB3 A SER A 26 ? 29.36266 -1.48170 26.79085 0.670 52.63554 H ? A ? 4 HB3 1
   ATOM 48 HG A SER A 26 ? 30.48093 -0.33847 25.30209 0.670 54.78846 H ? A ? 4 HG 1
   ATOM 49 N B SER A 26 ? 29.20782 -3.68579 25.33668 0.330 36.79700 N ? A ? 4 N 1
   ATOM 50 CA B SER A 26 ? 28.35084 -2.53691 25.57726 0.330 38.13744 C ? A ? 4 CA 1
   ATOM 51 C B SER A 26 ? 27.60333 -2.16457 24.30211 0.330 34.86642 C ? A ? 4 C 1
   ATOM 52 O B SER A 26 ? 28.06535 -2.41867 23.18637 0.330 36.25912 O ? A ? 4 O 1
   ATOM 53 CB B SER A 26 ? 29.16254 -1.34186 26.07909 0.330 44.31401 C ? A ? 4 CB 1
   ATOM 54 OG B SER A 26 ? 30.20535 -1.01258 25.17845 0.330 45.63734 O ? A ? 4 OG 1
   ATOM 55 H B SER A 26 ? 29.97303 -3.48274 25.00079 0.330 44.17529 H ? A ? 4 H 1
   ATOM 56 HA B SER A 26 ? 27.69738 -2.75825 26.25910 0.330 45.78383 H ? A ? 4 HA 1
   ATOM 57 HB2 B SER A 26 ? 28.57247 -0.57725 26.16904 0.330 53.19571 H ? A ? 4 HB2 1
   ATOM 58 HB3 B SER A 26 ? 29.55007 -1.56494 26.93988 0.330 53.19571 H ? A ? 4 HB3 1
   ATOM 59 HG B SER A 26 ? 30.68593 -0.40583 25.50481 0.330 54.78371 H ? A ? 4 HG 1
   ATOM 60 N A PHE A 27 ? 26.23662 -1.86221 24.32548 0.670 30.29414 N ? A ? 5 N 1
   ATOM 61 CA A PHE A 27 ? 25.41002 -1.37626 23.23651 0.670 24.49329 C ? A ? 5 CA 1
   ATOM 62 C A PHE A 27 ? 24.81571 -0.05266 23.70411 0.670 23.70558 C ? A ? 5 C 1
   ATOM 63 O A PHE A 27 ? 24.31008 0.02520 24.83430 0.670 25.76842 O ? A ? 5 O 1
   ATOM 64 CB A PHE A 27 ? 24.30098 -2.37078 22.85072 0.670 24.97234 C ? A ? 5 CB 1
   ATOM 65 CG A PHE A 27 ? 23.55239 -1.97190 21.61578 0.670 22.79262 C ? A ? 5 CG 1
   ATOM 66 CD1 A PHE A 27 ? 24.18976 -1.94779 20.38348 0.670 24.45551 C ? A ? 5 CD1 1
   ATOM 67 CD2 A PHE A 27 ? 22.22092 -1.59586 21.68049 0.670 24.63583 C ? A ? 5 CD2 1
   ATOM 68 CE1 A PHE A 27 ? 23.52029 -1.55701 19.24698 0.670 23.06865 C ? A ? 5 CE1 1
   ATOM 69 CE2 A PHE A 27 ? 21.54231 -1.21137 20.53948 0.670 21.55329 C ? A ? 5 CE2 1
   ATOM 70 CZ A PHE A 27 ? 22.19424 -1.19352 19.32197 0.670 23.50776 C ? A ? 5 CZ 1
   ATOM 71 H A PHE A 27 ? 25.83586 -1.84401 25.08618 0.670 36.37187 H ? A ? 5 H 1
   ATOM 72 HA A PHE A 27 ? 25.94756 -1.24597 22.43966 0.670 29.41084 H ? A ? 5 HA 1
   ATOM 73 HB2 A PHE A 27 ? 24.70081 -3.23971 22.68948 0.670 29.98570 H ? A ? 5 HB2 1
   ATOM 74 HB3 A PHE A 27 ? 23.66394 -2.42887 23.57991 0.670 29.98570 H ? A ? 5 HB3 1
   ATOM 75 HD1 A PHE A 27 ? 25.08309 -2.19964 20.32497 0.670 29.36551 H ? A ? 5 HD1 1
   ATOM 76 HD2 A PHE A 27 ? 21.77957 -1.60215 22.49907 0.670 29.58190 H ? A ? 5 HD2 1
   ATOM 77 HE1 A PHE A 27 ? 23.96269 -1.53834 18.42915 0.670 27.70128 H ? A ? 5 HE1 1
   ATOM 78 HE2 A PHE A 27 ? 20.64711 -0.96479 20.59149 0.670 25.88285 H ? A ? 5 HE2 1
   ATOM 79 HZ A PHE A 27 ? 21.73802 -0.93624 18.55349 0.670 28.22821 H ? A ? 5 HZ 1
   ATOM 80 N B PHE A 27 ? 26.43179 -1.55776 24.48282 0.330 30.39664 N ? A ? 5 N 1
   ATOM 81 CA B PHE A 27 ? 25.57374 -1.16798 23.38197 0.330 25.69630 C ? A ? 5 CA 1
   ATOM 82 C B PHE A 27 ? 24.90415 0.13948 23.79421 0.330 24.02793 C ? A ? 5 C 1
   ATOM 83 O B PHE A 27 ? 24.38354 0.23568 24.92183 0.330 25.28394 O ? A ? 5 O 1
   ATOM 84 CB B PHE A 27 ? 24.53226 -2.24378 23.06582 0.330 25.05315 C ? A ? 5 CB 1
   ATOM 85 CG B PHE A 27 ? 23.52317 -1.81962 22.04927 0.330 23.01027 C ? A ? 5 CG 1
   ATOM 86 CD1 B PHE A 27 ? 23.86570 -1.72550 20.71232 0.330 23.92890 C ? A ? 5 CD1 1
   ATOM 87 CD2 B PHE A 27 ? 22.23196 -1.50114 22.43042 0.330 24.04015 C ? A ? 5 CD2 1
   ATOM 88 CE1 B PHE A 27 ? 22.94188 -1.32121 19.77442 0.330 22.85274 C ? A ? 5 CE1 1
   ATOM 89 CE2 B PHE A 27 ? 21.30035 -1.09822 21.49423 0.330 22.30955 C ? A ? 5 CE2 1
   ATOM 90 CZ B PHE A 27 ? 21.65641 -1.00798 20.16408 0.330 22.09009 C ? A ? 5 CZ 1
   ATOM 91 H B PHE A 27 ? 26.10969 -1.35890 25.25503 0.330 36.49486 H ? A ? 5 H 1
   ATOM 92 HA B PHE A 27 ? 26.10007 -1.02567 22.57970 0.330 30.85445 H ? A ? 5 HA 1
   ATOM 93 HB2 B PHE A 27 ? 24.98779 -3.02821 22.72223 0.330 30.08268 H ? A ? 5 HB2 1
   ATOM 94 HB3 B PHE A 27 ? 24.05632 -2.46699 23.88102 0.330 30.08268 H ? A ? 5 HB3 1
   ATOM 95 HD1 B PHE A 27 ? 24.73034 -1.93783 20.44361 0.330 28.73357 H ? A ? 5 HD1 1
   ATOM 96 HD2 B PHE A 27 ? 21.98895 -1.55899 23.32624 0.330 28.86708 H ? A ? 5 HD2 1
   ATOM 97 HE1 B PHE A 27 ? 23.18464 -1.25943 18.87879 0.330 27.44219 H ? A ? 5 HE1 1
   ATOM 98 HE2 B PHE A 27 ? 20.43421 -0.88798 21.75976 0.330 26.79036 H ? A ? 5 HE2 1
   ATOM 99 HZ B PHE A 27 ? 21.03090 -0.73651 19.53167 0.330 26.52700 H ? A ? 5 HZ 1
   ATOM 100 N A PRO A 28 ? 24.88213 1.01224 22.90641 0.670 25.03912 N ? A ? 6 N 1
   ATOM 101 CA A PRO A 28 ? 24.27588 2.27873 23.34868 0.670 22.56418 C ? A ? 6 CA 1
   ATOM 102 C A PRO A 28 ? 22.77061 2.12231 23.52913 0.670 22.75324 C ? A ? 6 C 1
   ATOM 103 O A PRO A 28 ? 22.07902 1.59136 22.66080 0.670 21.98383 O ? A ? 6 O 1
   ATOM 104 CB A PRO A 28 ? 24.62728 3.27063 22.22731 0.670 28.50434 C ? A ? 6 CB 1
   ATOM 105 CG A PRO A 28 ? 24.92685 2.42658 21.02721 0.670 23.06000 C ? A ? 6 CG 1
   ATOM 106 CD A PRO A 28 ? 25.46324 1.10541 21.55045 0.670 22.07942 C ? A ? 6 CD 1
   ATOM 107 HA A PRO A 28 ? 24.67854 2.58440 24.17652 0.670 27.09592 H ? A ? 6 HA 1
   ATOM 108 HB2 A PRO A 28 ? 23.87245 3.85591 22.05831 0.670 34.22411 H ? A ? 6 HB2 1
   ATOM 109 HB3 A PRO A 28 ? 25.40245 3.79448 22.48343 0.670 34.22411 H ? A ? 6 HB3 1
   ATOM 110 HG2 A PRO A 28 ? 24.11325 2.28656 20.51794 0.670 27.69090 H ? A ? 6 HG2 1
   ATOM 111 HG3 A PRO A 28 ? 25.59084 2.87002 20.47642 0.670 27.69090 H ? A ? 6 HG3 1
   ATOM 112 HD2 A PRO A 28 ? 25.16421 0.36797 20.99578 0.670 26.51420 H ? A ? 6 HD2 1
   ATOM 113 HD3 A PRO A 28 ? 26.43231 1.11848 21.59081 0.670 26.51420 H ? A ? 6 HD3 1
   ATOM 114 N B PRO A 28 ? 24.91832 1.16417 22.94143 0.330 24.56697 N ? A ? 6 N 1
   ATOM 115 CA B PRO A 28 ? 24.26069 2.43004 23.31271 0.330 23.14387 C ? A ? 6 CA 1
   ATOM 116 C B PRO A 28 ? 22.76148 2.23729 23.48832 0.330 22.70533 C ? A ? 6 C 1
   ATOM 117 O B PRO A 28 ? 22.06265 1.79531 22.57531 0.330 21.86080 O ? A ? 6 O 1
   ATOM 118 CB B PRO A 28 ? 24.59009 3.36754 22.14164 0.330 27.96107 C ? A ? 6 CB 1
   ATOM 119 CG B PRO A 28 ? 24.92291 2.45940 20.98727 0.330 23.02413 C ? A ? 6 CG 1
   ATOM 120 CD B PRO A 28 ? 25.54467 1.22337 21.60490 0.330 22.08874 C ? A ? 6 CD 1
   ATOM 121 HA B PRO A 28 ? 24.64301 2.78860 24.12890 0.330 27.79154 H ? A ? 6 HA 1
   ATOM 122 HB2 B PRO A 28 ? 23.81998 3.92036 21.93617 0.330 33.57218 H ? A ? 6 HB2 1
   ATOM 123 HB3 B PRO A 28 ? 25.34833 3.92712 22.37149 0.330 33.57218 H ? A ? 6 HB3 1
   ATOM 124 HG2 B PRO A 28 ? 24.11279 2.23254 20.50441 0.330 27.64785 H ? A ? 6 HG2 1
   ATOM 125 HG3 B PRO A 28 ? 25.55054 2.90038 20.39354 0.330 27.64785 H ? A ? 6 HG3 1
   ATOM 126 HD2 B PRO A 28 ? 25.32921 0.43219 21.08671 0.330 26.52539 H ? A ? 6 HD2 1
   ATOM 127 HD3 B PRO A 28 ? 26.50705 1.32014 21.67802 0.330 26.52539 H ? A ? 6 HD3 1
   ATOM 128 N . GLU A 29 ? 22.26921 2.58171 24.68169 1.000 20.62881 N ? A ? 7 N 1
   ATOM 129 CA . GLU A 29 ? 20.86435 2.43463 25.03750 1.000 25.49741 C ? A ? 7 CA 1
   ATOM 130 C . GLU A 29 ? 20.55713 3.45972 26.10834 1.000 23.71000 C ? A ? 7 C 1
   ATOM 131 O . GLU A 29 ? 21.39225 3.67636 26.99419 1.000 22.21205 O ? A ? 7 O 1
   ATOM 132 HA . GLU A 29 ? 20.30473 2.59837 24.26231 1.000 30.61579 H ? A ? 7 HA 1
   ATOM 133 CB A GLU A 29 ? 20.56488 1.02887 25.55811 0.807 27.85408 C ? A ? 7 CB 1
   ATOM 134 CG A GLU A 29 ? 19.28072 0.44121 25.04463 0.807 28.66092 C ? A ? 7 CG 1
   ATOM 135 CD A GLU A 29 ? 19.10800 -0.98920 25.47890 0.807 40.39562 C ? A ? 7 CD 1
   ATOM 136 OE1 A GLU A 29 ? 20.10780 -1.74016 25.49267 0.807 29.80338 O ? A ? 7 OE1 1
   ATOM 137 OE2 A GLU A 29 ? 17.96454 -1.37797 25.76886 0.807 26.72457 O ? A ? 7 OE2 1
   ATOM 138 H A GLU A 29 ? 22.73418 2.98797 25.28032 0.670 24.77347 H ? A ? 7 H 1
   ATOM 139 HB2 A GLU A 29 ? 21.28638 0.43875 25.28962 0.807 33.44379 H ? A ? 7 HB2 1
   ATOM 140 HB3 A GLU A 29 ? 20.50658 1.06267 26.52577 0.807 33.44379 H ? A ? 7 HB3 1
   ATOM 141 HG2 A GLU A 29 ? 18.53364 0.95562 25.38838 0.807 34.41200 H ? A ? 7 HG2 1
   ATOM 142 HG3 A GLU A 29 ? 19.28267 0.46643 24.07496 0.807 34.41200 H ? A ? 7 HG3 1
   ATOM 143 CB B GLU A 29 ? 20.54683 1.03022 25.55410 0.193 27.42312 C ? A ? 7 CB 1
   ATOM 144 CG B GLU A 29 ? 19.07642 0.66920 25.55799 0.193 27.03813 C ? A ? 7 CG 1
   ATOM 145 CD B GLU A 29 ? 18.84656 -0.76827 25.97224 0.193 30.25845 C ? A ? 7 CD 1
   ATOM 146 OE1 B GLU A 29 ? 19.77122 -1.37426 26.55507 0.193 28.85341 O ? A ? 7 OE1 1
   ATOM 147 OE2 B GLU A 29 ? 17.74772 -1.29686 25.71155 0.193 26.74138 O ? A ? 7 OE2 1
   ATOM 148 H B GLU A 29 ? 22.74617 2.91168 25.31669 0.330 24.77347 H ? A ? 7 H 1
   ATOM 149 HB2 B GLU A 29 ? 21.00349 0.38534 24.99153 0.193 32.92664 H ? A ? 7 HB2 1
   ATOM 150 HB3 B GLU A 29 ? 20.86652 0.95911 26.46714 0.193 32.92664 H ? A ? 7 HB3 1
   ATOM 151 HG2 B GLU A 29 ? 18.60857 1.24362 26.18414 0.193 32.46466 H ? A ? 7 HG2 1
   ATOM 152 HG3 B GLU A 29 ? 18.71625 0.78870 24.66530 0.193 32.46466 H ? A ? 7 HG3 1
   ATOM 153 N A PRO A 30 ? 19.39227 4.10388 26.06435 0.288 23.11490 N ? A ? 8 N 1
   ATOM 154 CA A PRO A 30 ? 19.08619 5.12115 27.07233 0.288 22.51281 C ? A ? 8 CA 1
   ATOM 155 C A PRO A 30 ? 19.06215 4.54625 28.47710 0.288 22.27311 C ? A ? 8 C 1
   ATOM 156 O A PRO A 30 ? 18.68545 3.39552 28.69747 0.288 23.02506 O ? A ? 8 O 1
   ATOM 157 CB A PRO A 30 ? 17.69687 5.62707 26.66262 0.288 22.37653 C ? A ? 8 CB 1
   ATOM 158 CG A PRO A 30 ? 17.59551 5.32774 25.19051 0.288 21.68211 C ? A ? 8 CG 1
   ATOM 159 CD A PRO A 30 ? 18.35188 4.02389 25.01955 0.288 22.02285 C ? A ? 8 CD 1
   ATOM 160 HA A PRO A 30 ? 19.73387 5.84179 27.02671 0.288 27.03427 H ? A ? 8 HA 1
   ATOM 161 HB2 A PRO A 30 ? 17.01239 5.15424 27.16145 0.288 26.87073 H ? A ? 8 HB2 1
   ATOM 162 HB3 A PRO A 30 ? 17.62975 6.58034 26.82897 0.288 26.87073 H ? A ? 8 HB3 1
   ATOM 163 HG2 A PRO A 30 ? 16.66540 5.22800 24.93391 0.288 26.03743 H ? A ? 8 HG2 1
   ATOM 164 HG3 A PRO A 30 ? 18.00696 6.04001 24.67643 0.288 26.03743 H ? A ? 8 HG3 1
   ATOM 165 HD2 A PRO A 30 ? 17.76889 3.26315 25.16886 0.288 26.44632 H ? A ? 8 HD2 1
   ATOM 166 HD3 A PRO A 30 ? 18.75078 3.96803 24.13714 0.288 26.44632 H ? A ? 8 HD3 1
   ATOM 167 N B PRO A 30 ? 19.39521 4.10872 26.05641 0.293 23.11601 N ? A ? 8 N 1
   ATOM 168 CA B PRO A 30 ? 19.08587 5.12063 27.07019 0.293 22.51235 C ? A ? 8 CA 1
   ATOM 169 C B PRO A 30 ? 19.06355 4.54501 28.47571 0.293 22.27264 C ? A ? 8 C 1
   ATOM 170 O B PRO A 30 ? 18.68861 3.39356 28.69597 0.293 23.02511 O ? A ? 8 O 1
   ATOM 171 CB B PRO A 30 ? 17.69630 5.62402 26.66112 0.293 22.37916 C ? A ? 8 CB 1
   ATOM 172 CG B PRO A 30 ? 17.62546 5.37701 25.17811 0.293 21.68106 C ? A ? 8 CG 1
   ATOM 173 CD B PRO A 30 ? 18.38692 4.07659 24.97737 0.293 22.01762 C ? A ? 8 CD 1
   ATOM 174 HA B PRO A 30 ? 19.73336 5.84163 27.02748 0.293 27.03371 H ? A ? 8 HA 1
   ATOM 175 HB2 B PRO A 30 ? 17.01062 5.12408 27.13102 0.293 26.87389 H ? A ? 8 HB2 1
   ATOM 176 HB3 B PRO A 30 ? 17.61358 6.56949 26.86148 0.293 26.87389 H ? A ? 8 HB3 1
   ATOM 177 HG2 B PRO A 30 ? 16.70091 5.28702 24.89882 0.293 26.03617 H ? A ? 8 HG2 1
   ATOM 178 HG3 B PRO A 30 ? 18.04755 6.10655 24.69799 0.293 26.03617 H ? A ? 8 HG3 1
   ATOM 179 HD2 B PRO A 30 ? 17.79819 3.31211 25.07670 0.293 26.44005 H ? A ? 8 HD2 1
   ATOM 180 HD3 B PRO A 30 ? 18.81306 4.05618 24.10622 0.293 26.44005 H ? A ? 8 HD3 1
   ATOM 181 N C PRO A 30 ? 19.38420 4.09076 26.05718 0.419 23.12612 N ? A ? 8 N 1
   ATOM 182 CA C PRO A 30 ? 19.06876 5.10905 27.06586 0.419 22.50528 C ? A ? 8 CA 1
   ATOM 183 C C PRO A 30 ? 19.07004 4.54039 28.47579 0.419 22.28170 C ? A ? 8 C 1
   ATOM 184 O C PRO A 30 ? 18.71868 3.38188 28.70112 0.419 23.00457 O ? A ? 8 O 1
   ATOM 185 CB C PRO A 30 ? 17.66698 5.58863 26.66772 0.419 22.41490 C ? A ? 8 CB 1
   ATOM 186 CG C PRO A 30 ? 17.55269 5.27425 25.19638 0.419 21.68593 C ? A ? 8 CG 1
   ATOM 187 CD C PRO A 30 ? 18.34246 3.99117 25.01550 0.419 22.00648 C ? A ? 8 CD 1
   ATOM 188 HA C PRO A 30 ? 19.70279 5.84104 27.01034 0.419 27.02523 H ? A ? 8 HA 1
   ATOM 189 HB2 C PRO A 30 ? 16.99611 5.10924 27.17862 0.419 26.91678 H ? A ? 8 HB2 1
   ATOM 190 HB3 C PRO A 30 ? 17.58632 6.54213 26.82661 0.419 26.91678 H ? A ? 8 HB3 1
   ATOM 191 HG2 C PRO A 30 ? 16.62178 5.14670 24.95545 0.419 26.04201 H ? A ? 8 HG2 1
   ATOM 192 HG3 C PRO A 30 ? 17.93529 5.99514 24.67213 0.419 26.04201 H ? A ? 8 HG3 1
   ATOM 193 HD2 C PRO A 30 ? 17.77969 3.21480 25.16194 0.419 26.42668 H ? A ? 8 HD2 1
   ATOM 194 HD3 C PRO A 30 ? 18.73970 3.95098 24.13148 0.419 26.42668 H ? A ? 8 HD3 1
   ATOM 195 N . LYS A 31 ? 19.46493 5.37799 29.43066 1.000 19.53230 N ? A ? 9 N 1
   ATOM 196 CA . LYS A 31 ? 19.35793 5.03111 30.83953 1.000 23.77800 C ? A ? 9 CA 1
   ATOM 197 C . LYS A 31 ? 17.90089 4.75733 31.19049 1.000 19.71024 C ? A ? 9 C 1
   ATOM 198 O . LYS A 31 ? 16.99157 5.44718 30.71745 1.000 19.63236 O ? A ? 9 O 1
   ATOM 199 HA . LYS A 31 ? 19.88522 4.23807 31.02380 1.000 28.55249 H ? A ? 9 HA 1
   ATOM 200 CB A LYS A 31 ? 19.89147 6.17469 31.70706 0.504 26.52158 C ? A ? 9 CB 1
   ATOM 201 CG A LYS A 31 ? 20.62159 5.73035 32.96416 0.504 29.51550 C ? A ? 9 CG 1
   ATOM 202 CD A LYS A 31 ? 21.05400 6.93998 33.79499 0.504 40.90391 C ? A ? 9 CD 1
   ATOM 203 CE A LYS A 31 ? 22.17186 7.73769 33.13962 0.504 29.94457 C ? A ? 9 CE 1
   ATOM 204 NZ A LYS A 31 ? 23.49463 7.04445 33.23024 0.504 35.94588 N ? A ? 9 NZ 1
   ATOM 205 H A LYS A 31 ? 19.80596 6.15430 29.28695 0.288 23.45765 H ? A ? 9 H 1
   ATOM 206 HB2 A LYS A 31 ? 20.51300 6.69880 31.17799 0.504 31.84480 H ? A ? 9 HB2 1
   ATOM 207 HB3 A LYS A 31 ? 19.14334 6.72683 31.98339 0.504 31.84480 H ? A ? 9 HB3 1
   ATOM 208 HG2 A LYS A 31 ? 20.03254 5.18039 33.50403 0.504 35.43749 H ? A ? 9 HG2 1
   ATOM 209 HG3 A LYS A 31 ? 21.41317 5.22643 32.71843 0.504 35.43749 H ? A ? 9 HG3 1
   ATOM 210 HD2 A LYS A 31 ? 20.29384 7.53098 33.91232 0.504 49.10359 H ? A ? 9 HD2 1
   ATOM 211 HD3 A LYS A 31 ? 21.37202 6.63309 34.65846 0.504 49.10359 H ? A ? 9 HD3 1
   ATOM 212 HE2 A LYS A 31 ? 21.96262 7.86621 32.20122 0.504 35.95238 H ? A ? 9 HE2 1
   ATOM 213 HE3 A LYS A 31 ? 22.25098 8.59700 33.58259 0.504 35.95238 H ? A ? 9 HE3 1
   ATOM 214 HZ1 A LYS A 31 ? 24.12111 7.52997 32.82540 0.504 43.15396 H ? A ? 9 HZ1 1
   ATOM 215 HZ2 A LYS A 31 ? 23.72205 6.93296 34.08344 0.504 43.15396 H ? A ? 9 HZ2 1
   ATOM 216 HZ3 A LYS A 31 ? 23.44809 6.24731 32.83719 0.504 43.15396 H ? A ? 9 HZ3 1
   ATOM 217 CB B LYS A 31 ? 19.90049 6.17977 31.68457 0.496 26.52352 C ? A ? 9 CB 1
   ATOM 218 CG B LYS A 31 ? 19.37794 6.28330 33.08997 0.496 29.43506 C ? A ? 9 CG 1
   ATOM 219 CD B LYS A 31 ? 19.70210 7.69624 33.62101 0.496 32.64794 C ? A ? 9 CD 1
   ATOM 220 CE B LYS A 31 ? 21.19989 7.94197 33.68406 0.496 32.77537 C ? A ? 9 CE 1
   ATOM 221 NZ B LYS A 31 ? 21.54534 9.38657 33.88229 0.496 43.65918 N ? A ? 9 NZ 1
   ATOM 222 H B LYS A 31 ? 19.80482 6.15484 29.28719 0.293 23.45765 H ? A ? 9 H 1
   ATOM 223 HB2 B LYS A 31 ? 20.86338 6.07985 31.74583 0.496 31.84713 H ? A ? 9 HB2 1
   ATOM 224 HB3 B LYS A 31 ? 19.68111 7.01221 31.23756 0.496 31.84713 H ? A ? 9 HB3 1
   ATOM 225 HG2 B LYS A 31 ? 18.41693 6.15191 33.09944 0.496 35.34097 H ? A ? 9 HG2 1
   ATOM 226 HG3 B LYS A 31 ? 19.80858 5.62353 33.65580 0.496 35.34097 H ? A ? 9 HG3 1
   ATOM 227 HD2 B LYS A 31 ? 19.30987 8.35846 33.03065 0.496 39.19643 H ? A ? 9 HD2 1
   ATOM 228 HD3 B LYS A 31 ? 19.34006 7.79341 34.51565 0.496 39.19643 H ? A ? 9 HD3 1
   ATOM 229 HE2 B LYS A 31 ? 21.57118 7.44086 34.42698 0.496 39.34935 H ? A ? 9 HE2 1
   ATOM 230 HE3 B LYS A 31 ? 21.60329 7.64932 32.85188 0.496 39.34935 H ? A ? 9 HE3 1
   ATOM 231 HZ1 B LYS A 31 ? 22.42769 9.49656 33.84406 0.496 52.40991 H ? A ? 9 HZ1 1
   ATOM 232 HZ2 B LYS A 31 ? 21.16491 9.88045 33.24711 0.496 52.40991 H ? A ? 9 HZ2 1
   ATOM 233 HZ3 B LYS A 31 ? 21.25395 9.66303 34.67649 0.496 52.40991 H ? A ? 9 HZ3 1
   ATOM 234 H C LYS A 31 ? 19.79968 6.15671 29.28528 0.419 23.45765 H ? A ? 9 H 1
   ATOM 235 N A VAL A 32 ? 17.68910 3.75184 32.03152 0.528 20.41633 N ? A ? 10 N 1
   ATOM 236 CA A VAL A 32 ? 16.35652 3.33860 32.45954 0.528 19.02149 C ? A ? 10 CA 1
   ATOM 237 C A VAL A 32 ? 16.09270 3.87400 33.85996 0.528 22.74894 C ? A ? 10 C 1
   ATOM 238 O A VAL A 32 ? 16.99113 3.90005 34.71112 0.528 23.35800 O ? A ? 10 O 1
   ATOM 239 CB A VAL A 32 ? 16.22162 1.80565 32.42454 0.528 21.70845 C ? A ? 10 CB 1
   ATOM 240 CG1 A VAL A 32 ? 14.76531 1.39870 32.50328 0.528 22.13679 C ? A ? 10 CG1 1
   ATOM 241 CG2 A VAL A 32 ? 16.88357 1.24213 31.17474 0.528 30.31118 C ? A ? 10 CG2 1
   ATOM 242 H A VAL A 32 ? 18.31911 3.27998 32.37798 0.528 24.51849 H ? A ? 10 H 1
   ATOM 243 HA A VAL A 32 ? 15.69785 3.72251 31.85982 0.528 22.84468 H ? A ? 10 HA 1
   ATOM 244 HB A VAL A 32 ? 16.67494 1.42980 33.19534 0.528 26.06903 H ? A ? 10 HB 1
   ATOM 245 HG11 A VAL A 32 ? 14.70464 0.43174 32.45639 0.528 26.58305 H ? A ? 10 HG11 1
   ATOM 246 HG12 A VAL A 32 ? 14.39450 1.71309 33.34266 0.528 26.58305 H ? A ? 10 HG12 1
   ATOM 247 HG13 A VAL A 32 ? 14.28558 1.79666 31.76005 0.528 26.58305 H ? A ? 10 HG13 1
   ATOM 248 HG21 A VAL A 32 ? 16.62118 0.31425 31.06946 0.528 36.39232 H ? A ? 10 HG21 1
   ATOM 249 HG22 A VAL A 32 ? 16.59481 1.75692 30.40500 0.528 36.39232 H ? A ? 10 HG22 1
   ATOM 250 HG23 A VAL A 32 ? 17.84666 1.30454 31.27202 0.528 36.39232 H ? A ? 10 HG23 1
   ATOM 251 N B VAL A 32 ? 17.66678 3.76257 32.03879 0.472 20.54714 N ? A ? 10 N 1
   ATOM 252 CA B VAL A 32 ? 16.30968 3.36971 32.40643 0.472 19.02603 C ? A ? 10 CA 1
   ATOM 253 C B VAL A 32 ? 16.02881 3.79750 33.84283 0.472 22.76315 C ? A ? 10 C 1
   ATOM 254 O B VAL A 32 ? 16.76272 3.42811 34.77071 0.472 22.78387 O ? A ? 10 O 1
   ATOM 255 CB B VAL A 32 ? 16.08633 1.85996 32.23609 0.472 21.51107 C ? A ? 10 CB 1
   ATOM 256 CG1 B VAL A 32 ? 14.76722 1.44229 32.87203 0.472 22.40251 C ? A ? 10 CG1 1
   ATOM 257 CG2 B VAL A 32 ? 16.10165 1.48617 30.76038 0.472 23.38727 C ? A ? 10 CG2 1
   ATOM 258 H B VAL A 32 ? 18.28231 3.29646 32.41755 0.472 24.67547 H ? A ? 10 H 1
   ATOM 259 HA B VAL A 32 ? 15.69233 3.84762 31.83076 0.472 22.85014 H ? A ? 10 HA 1
   ATOM 260 HB B VAL A 32 ? 16.80475 1.38418 32.68152 0.472 25.83219 H ? A ? 10 HB 1
   ATOM 261 HG11 B VAL A 32 ? 14.50233 0.58095 32.51309 0.472 26.90191 H ? A ? 10 HG11 1
   ATOM 262 HG12 B VAL A 32 ? 14.88609 1.37796 33.83256 0.472 26.90191 H ? A ? 10 HG12 1
   ATOM 263 HG13 B VAL A 32 ? 14.09255 2.10810 32.66608 0.472 26.90191 H ? A ? 10 HG13 1
   ATOM 264 HG21 B VAL A 32 ? 16.30804 0.54216 30.67585 0.472 28.08362 H ? A ? 10 HG21 1
   ATOM 265 HG22 B VAL A 32 ? 15.22873 1.66935 30.37913 0.472 28.08362 H ? A ? 10 HG22 1
   ATOM 266 HG23 B VAL A 32 ? 16.77772 2.01439 30.30781 0.472 28.08362 H ? A ? 10 HG23 1
   ATOM 267 N A VAL A 33 ? 14.85624 4.30459 34.09553 0.528 20.35036 N ? A ? 11 N 1
   ATOM 268 CA A VAL A 33 ? 14.37236 4.74106 35.40086 0.528 18.60865 C ? A ? 11 CA 1
   ATOM 269 C A VAL A 33 ? 13.09941 3.95757 35.69834 0.528 21.92074 C ? A ? 11 C 1
   ATOM 270 O A VAL A 33 ? 12.12036 4.05683 34.95131 0.528 20.02861 O ? A ? 11 O 1
   ATOM 271 CB A VAL A 33 ? 14.10185 6.25289 35.43811 0.528 19.41321 C ? A ? 11 CB 1
   ATOM 272 CG1 A VAL A 33 ? 13.42351 6.64227 36.74117 0.528 22.90950 C ? A ? 11 CG1 1
   ATOM 273 CG2 A VAL A 33 ? 15.39871 7.02979 35.25284 0.528 20.87463 C ? A ? 11 CG2 1
   ATOM 274 H A VAL A 33 ? 14.25176 4.35500 33.48588 0.528 24.43932 H ? A ? 11 H 1
   ATOM 275 HA A VAL A 33 ? 15.03136 4.53547 36.08229 0.528 22.34928 H ? A ? 11 HA 1
   ATOM 276 HB A VAL A 33 ? 13.50489 6.48300 34.70901 0.528 23.31475 H ? A ? 11 HB 1
   ATOM 277 HG11 A VAL A 33 ? 13.48805 7.60329 36.85592 0.528 27.51029 H ? A ? 11 HG11 1
   ATOM 278 HG12 A VAL A 33 ? 12.49168 6.37539 36.70415 0.528 27.51029 H ? A ? 11 HG12 1
   ATOM 279 HG13 A VAL A 33 ? 13.86794 6.19084 37.47575 0.528 27.51029 H ? A ? 11 HG13 1
   ATOM 280 HG21 A VAL A 33 ? 15.20525 7.97972 35.28590 0.528 25.06845 H ? A ? 11 HG21 1
   ATOM 281 HG22 A VAL A 33 ? 16.01347 6.79245 35.96463 0.528 25.06845 H ? A ? 11 HG22 1
   ATOM 282 HG23 A VAL A 33 ? 15.78411 6.80044 34.39274 0.528 25.06845 H ? A ? 11 HG23 1
   ATOM 283 N B VAL A 33 ? 14.94875 4.55710 34.01536 0.472 20.02236 N ? A ? 11 N 1
   ATOM 284 CA B VAL A 33 ? 14.38487 4.91301 35.31337 0.472 19.29850 C ? A ? 11 CA 1
   ATOM 285 C B VAL A 33 ? 13.20177 3.98926 35.56594 0.472 21.91292 C ? A ? 11 C 1
   ATOM 286 O B VAL A 33 ? 12.25182 3.96291 34.77628 0.472 19.99271 O ? A ? 11 O 1
   ATOM 287 CB B VAL A 33 ? 13.93922 6.38448 35.34806 0.472 19.46225 C ? A ? 11 CB 1
   ATOM 288 CG1 B VAL A 33 ? 13.29409 6.72503 36.68653 0.472 22.75494 C ? A ? 11 CG1 1
   ATOM 289 CG2 B VAL A 33 ? 15.10565 7.31390 35.05149 0.472 20.94827 C ? A ? 11 CG2 1
   ATOM 290 H B VAL A 33 ? 14.50358 4.89460 33.36151 0.472 24.04573 H ? A ? 11 H 1
   ATOM 291 HA B VAL A 33 ? 15.05062 4.77699 36.00559 0.472 23.17710 H ? A ? 11 HA 1
   ATOM 292 HB B VAL A 33 ? 13.27306 6.51941 34.65601 0.472 23.37360 H ? A ? 11 HB 1
   ATOM 293 HG11 B VAL A 33 ? 13.20406 7.68822 36.75773 0.472 27.32483 H ? A ? 11 HG11 1
   ATOM 294 HG12 B VAL A 33 ? 12.41998 6.30690 36.73127 0.472 27.32483 H ? A ? 11 HG12 1
   ATOM 295 HG13 B VAL A 33 ? 13.85727 6.39163 37.40247 0.472 27.32483 H ? A ? 11 HG13 1
   ATOM 296 HG21 B VAL A 33 ? 14.80430 8.23282 35.12684 0.472 25.15682 H ? A ? 11 HG21 1
   ATOM 297 HG22 B VAL A 33 ? 15.81477 7.14481 35.69138 0.472 25.15682 H ? A ? 11 HG22 1
   ATOM 298 HG23 B VAL A 33 ? 15.42460 7.14313 34.15149 0.472 25.15682 H ? A ? 11 HG23 1
   ATOM 299 N A ARG A 34 ? 13.10765 3.18713 36.78332 0.528 19.42141 N ? A ? 12 N 1
   ATOM 300 CA A ARG A 34 ? 12.06565 2.20420 37.05695 0.528 20.59134 C ? A ? 12 CA 1
   ATOM 301 C A ARG A 34 ? 11.20801 2.63143 38.23632 0.528 21.84182 C ? A ? 12 C 1
   ATOM 302 O A ARG A 34 ? 11.69257 3.27177 39.17486 0.528 22.43603 O ? A ? 12 O 1
   ATOM 303 CB A ARG A 34 ? 12.67777 0.83019 37.35056 0.528 23.99364 C ? A ? 12 CB 1
   ATOM 304 CG A ARG A 34 ? 13.82889 0.47130 36.42008 0.528 26.70529 C ? A ? 12 CG 1
   ATOM 305 CD A ARG A 34 ? 14.53274 -0.82514 36.80218 0.528 24.98446 C ? A ? 12 CD 1
   ATOM 306 NE A ARG A 34 ? 15.71523 -1.02257 35.96282 0.528 27.11457 N ? A ? 12 NE 1
   ATOM 307 CZ A ARG A 34 ? 15.69247 -1.58355 34.76300 0.528 25.71831 C ? A ? 12 CZ 1
   ATOM 308 NH1 A ARG A 34 ? 14.57581 -2.07809 34.25221 0.528 27.87408 N ? A ? 12 NH1 1
   ATOM 309 NH2 A ARG A 34 ? 16.81611 -1.64443 34.05706 0.528 22.20591 N ? A ? 12 NH2 1
   ATOM 310 H A ARG A 34 ? 13.71940 3.21707 37.38703 0.528 23.32459 H ? A ? 12 H 1
   ATOM 311 HA A ARG A 34 ? 11.48956 2.13543 36.27959 0.528 24.72851 H ? A ? 12 HA 1
   ATOM 312 HB2 A ARG A 34 ? 13.01682 0.82584 38.25936 0.528 28.81127 H ? A ? 12 HB2 1
   ATOM 313 HB3 A ARG A 34 ? 11.99074 0.15293 37.24953 0.528 28.81127 H ? A ? 12 HB3 1
   ATOM 314 HG2 A ARG A 34 ? 13.48423 0.36778 35.51930 0.528 32.06525 H ? A ? 12 HG2 1
   ATOM 315 HG3 A ARG A 34 ? 14.48617 1.18426 36.44391 0.528 32.06525 H ? A ? 12 HG3 1
   ATOM 316 HD2 A ARG A 34 ? 14.81350 -0.78288 37.72969 0.528 30.00024 H ? A ? 12 HD2 1
   ATOM 317 HD3 A ARG A 34 ? 13.93038 -1.57416 36.67168 0.528 30.00024 H ? A ? 12 HD3 1
   ATOM 318 HE A ARG A 34 ? 16.47407 -0.75719 36.26833 0.528 32.55638 H ? A ? 12 HE 1
   ATOM 319 HH11 A ARG A 34 ? 13.84343 -2.03926 34.70132 0.528 33.46779 H ? A ? 12 HH11 1
   ATOM 320 HH12 A ARG A 34 ? 14.58276 -2.43819 33.47127 0.528 33.46779 H ? A ? 12 HH12 1
   ATOM 321 HH21 A ARG A 34 ? 17.54500 -1.32220 34.38029 0.528 26.66599 H ? A ? 12 HH21 1
   ATOM 322 HH22 A ARG A 34 ? 16.81466 -2.00608 33.27680 0.528 26.66599 H ? A ? 12 HH22 1
   ATOM 323 N B ARG A 34 ? 13.24587 3.23721 36.66217 0.472 19.64666 N ? A ? 12 N 1
   ATOM 324 CA B ARG A 34 ? 12.19527 2.27958 36.99525 0.472 19.92600 C ? A ? 12 CA 1
   ATOM 325 C B ARG A 34 ? 11.38105 2.74748 38.19480 0.472 21.86800 C ? A ? 12 C 1
   ATOM 326 O B ARG A 34 ? 11.90940 3.37680 39.12008 0.472 22.17047 O ? A ? 12 O 1
   ATOM 327 CB B ARG A 34 ? 12.77846 0.89755 37.30557 0.472 23.98286 C ? A ? 12 CB 1
   ATOM 328 CG B ARG A 34 ? 13.17002 0.08269 36.10103 0.472 22.96499 C ? A ? 12 CG 1
   ATOM 329 CD B ARG A 34 ? 14.14154 -1.01592 36.47348 0.472 25.58349 C ? A ? 12 CD 1
   ATOM 330 NE B ARG A 34 ? 14.71959 -1.62363 35.27294 0.472 28.57365 N ? A ? 12 NE 1
   ATOM 331 CZ B ARG A 34 ? 14.07270 -2.46363 34.47326 0.472 28.47383 C ? A ? 12 CZ 1
   ATOM 332 NH1 B ARG A 34 ? 12.82876 -2.83619 34.72082 0.472 29.67073 N ? A ? 12 NH1 1
   ATOM 333 NH2 B ARG A 34 ? 14.69402 -2.95041 33.40837 0.472 32.25884 N ? A ? 12 NH2 1
   ATOM 334 H B ARG A 34 ? 13.88455 3.26435 37.23745 0.472 23.59489 H ? A ? 12 H 1
   ATOM 335 HA B ARG A 34 ? 11.59960 2.20886 36.23297 0.472 23.93010 H ? A ? 12 HA 1
   ATOM 336 HB2 B ARG A 34 ? 13.57440 1.01551 37.84729 0.472 28.79833 H ? A ? 12 HB2 1
   ATOM 337 HB3 B ARG A 34 ? 12.11506 0.38843 37.79711 0.472 28.79833 H ? A ? 12 HB3 1
   ATOM 338 HG2 B ARG A 34 ? 12.37842 -0.32620 35.71752 0.472 27.57689 H ? A ? 12 HG2 1
   ATOM 339 HG3 B ARG A 34 ? 13.59587 0.65871 35.44700 0.472 27.57689 H ? A ? 12 HG3 1
   ATOM 340 HD2 B ARG A 34 ? 14.86071 -0.64517 37.00849 0.472 30.71909 H ? A ? 12 HD2 1
   ATOM 341 HD3 B ARG A 34 ? 13.67632 -1.70416 36.97427 0.472 30.71909 H ? A ? 12 HD3 1
   ATOM 342 HE B ARG A 34 ? 15.53158 -1.42329 35.07258 0.472 34.30728 H ? A ? 12 HE 1
   ATOM 343 HH11 B ARG A 34 ? 12.41900 -2.53340 35.41365 0.472 35.62377 H ? A ? 12 HH11 1
   ATOM 344 HH12 B ARG A 34 ? 12.42925 -3.38135 34.18904 0.472 35.62377 H ? A ? 12 HH12 1
   ATOM 345 HH21 B ARG A 34 ? 15.50620 -2.72149 33.24236 0.472 38.72951 H ? A ? 12 HH21 1
   ATOM 346 HH22 B ARG A 34 ? 14.28495 -3.49515 32.88347 0.472 38.72951 H ? A ? 12 HH22 1
   ATOM 347 N A SER A 35 ? 9.92598 2.26598 38.18084 0.528 17.57907 N ? A ? 13 N 1
   ATOM 348 CA A SER A 35 ? 9.05712 2.46045 39.32823 0.528 22.90084 C ? A ? 13 CA 1
   ATOM 349 C A SER A 35 ? 9.59420 1.68308 40.52438 0.528 23.65285 C ? A ? 13 C 1
   ATOM 350 O A SER A 35 ? 10.24065 0.64287 40.37485 0.528 24.78333 O ? A ? 13 O 1
   ATOM 351 CB A SER A 35 ? 7.63227 1.99969 39.00980 0.528 23.75447 C ? A ? 13 CB 1
   ATOM 352 OG A SER A 35 ? 7.61241 0.65976 38.53849 0.528 21.77716 O ? A ? 13 OG 1
   ATOM 353 H A SER A 35 ? 9.54491 1.90862 37.49770 0.528 21.11379 H ? A ? 13 H 1
   ATOM 354 HA A SER A 35 ? 9.02366 3.40339 39.55330 0.528 27.49991 H ? A ? 13 HA 1
   ATOM 355 HB2 A SER A 35 ? 7.09713 2.05586 39.81687 0.528 28.52426 H ? A ? 13 HB2 1
   ATOM 356 HB3 A SER A 35 ? 7.26163 2.57817 38.32505 0.528 28.52426 H ? A ? 13 HB3 1
   ATOM 357 HG A SER A 35 ? 7.89808 0.14131 39.13447 0.528 26.15149 H ? A ? 13 HG 1
   ATOM 358 N B SER A 35 ? 10.09114 2.42289 38.18510 0.472 18.25987 N ? A ? 13 N 1
   ATOM 359 CA B SER A 35 ? 9.28169 2.68734 39.35703 0.472 22.49615 C ? A ? 13 CA 1
   ATOM 360 C B SER A 35 ? 9.73451 1.80380 40.51749 0.472 23.78469 C ? A ? 13 C 1
   ATOM 361 O B SER A 35 ? 10.42663 0.79862 40.33963 0.472 24.96404 O ? A ? 13 O 1
   ATOM 362 CB B SER A 35 ? 7.79714 2.44449 39.06891 0.472 22.19134 C ? A ? 13 CB 1
   ATOM 363 OG B SER A 35 ? 7.54809 1.09455 38.71830 0.472 26.11870 O ? A ? 13 OG 1
   ATOM 364 H B SER A 35 ? 9.67578 2.05787 37.52644 0.472 21.93074 H ? A ? 13 H 1
   ATOM 365 HA B SER A 35 ? 9.38344 3.61772 39.61186 0.472 27.01427 H ? A ? 13 HA 1
   ATOM 366 HB2 B SER A 35 ? 7.28483 2.66083 39.86366 0.472 26.64851 H ? A ? 13 HB2 1
   ATOM 367 HB3 B SER A 35 ? 7.52410 3.01426 38.33290 0.472 26.64851 H ? A ? 13 HB3 1
   ATOM 368 HG B SER A 35 ? 7.94036 0.90734 37.99950 0.472 31.36134 H ? A ? 13 HG 1
   ATOM 369 N . GLN A 36 ? 9.34597 2.20919 41.72206 1.000 24.25057 N ? A ? 14 N 1
   ATOM 370 CA . GLN A 36 ? 9.73061 1.53474 42.95707 1.000 30.29935 C ? A ? 14 CA 1
   ATOM 371 C . GLN A 36 ? 8.53559 1.54099 43.89371 1.000 23.58588 C ? A ? 14 C 1
   ATOM 372 O . GLN A 36 ? 7.98963 2.60555 44.18984 1.000 24.10630 O ? A ? 14 O 1
   ATOM 373 HA . GLN A 36 ? 9.98082 0.61970 42.75461 1.000 36.37812 H ? A ? 14 HA 1
   ATOM 374 CB A GLN A 36 ? 10.93833 2.21883 43.59495 0.455 34.55039 C ? A ? 14 CB 1
   ATOM 375 CG A GLN A 36 ? 12.08822 2.37790 42.61195 0.455 40.24204 C ? A ? 14 CG 1
   ATOM 376 CD A GLN A 36 ? 13.35133 2.86767 43.26297 0.455 45.74083 C ? A ? 14 CD 1
   ATOM 377 OE1 A GLN A 36 ? 13.60312 4.06854 43.33278 0.455 47.34490 O ? A ? 14 OE1 1
   ATOM 378 NE2 A GLN A 36 ? 14.17838 1.93654 43.71591 0.455 52.58674 N ? A ? 14 NE2 1
   ATOM 379 H A GLN A 36 ? 8.95177 2.96363 41.84463 0.528 29.11958 H ? A ? 14 H 1
   ATOM 380 HB2 A GLN A 36 ? 10.67857 3.10097 43.90360 0.455 41.47936 H ? A ? 14 HB2 1
   ATOM 381 HB3 A GLN A 36 ? 11.24945 1.68421 44.34213 0.455 41.47936 H ? A ? 14 HB3 1
   ATOM 382 HG2 A GLN A 36 ? 12.27577 1.51806 42.20403 0.455 48.30935 H ? A ? 14 HG2 1
   ATOM 383 HG3 A GLN A 36 ? 11.83431 3.01999 41.93066 0.455 48.30935 H ? A ? 14 HG3 1
   ATOM 384 HE21 A GLN A 36 ? 13.97844 1.10464 43.62892 0.455 63.12298 H ? A ? 14 HE21 1
   ATOM 385 HE22 A GLN A 36 ? 14.91505 2.16418 44.09683 0.455 63.12298 H ? A ? 14 HE22 1
   ATOM 386 CB C GLN A 36 ? 10.92184 2.22092 43.62987 0.545 34.53314 C ? A ? 14 CB 1
   ATOM 387 CG C GLN A 36 ? 12.21550 2.15809 42.86121 0.545 40.91940 C ? A ? 14 CG 1
   ATOM 388 CD C GLN A 36 ? 13.42033 1.96727 43.76194 0.545 50.53001 C ? A ? 14 CD 1
   ATOM 389 OE1 C GLN A 36 ? 13.29215 1.69267 44.96078 0.545 49.96990 O ? A ? 14 OE1 1
   ATOM 390 NE2 C GLN A 36 ? 14.60587 2.06318 43.17908 0.545 48.80660 N ? A ? 14 NE2 1
   ATOM 391 HB2 C GLN A 36 ? 10.70450 3.15783 43.75582 0.545 41.45866 H ? A ? 14 HB2 1
   ATOM 392 HB3 C GLN A 36 ? 11.07409 1.79726 44.48907 0.545 41.45866 H ? A ? 14 HB3 1
   ATOM 393 HG2 C GLN A 36 ? 12.18079 1.41106 42.24345 0.545 49.12217 H ? A ? 14 HG2 1
   ATOM 394 HG3 C GLN A 36 ? 12.33402 2.98754 42.37246 0.545 49.12217 H ? A ? 14 HG3 1
   ATOM 395 HE21 C GLN A 36 ? 14.65876 2.22520 42.33614 0.545 58.58682 H ? A ? 14 HE21 1
   ATOM 396 HE22 C GLN A 36 ? 15.32273 1.96344 43.64359 0.545 58.58682 H ? A ? 14 HE22 1
   ATOM 397 H B GLN A 36 ? 8.84320 2.89426 41.85432 0.472 29.11958 H ? A ? 14 H 1
   ATOM 398 N A GLY A 37 ? 8.13878 0.35934 44.35878 0.391 26.82577 N ? A ? 15 N 1
   ATOM 399 CA A GLY A 37 ? 6.94483 0.25173 45.18001 0.391 28.42113 C ? A ? 15 CA 1
   ATOM 400 C A GLY A 37 ? 5.69079 0.75365 44.50173 0.391 28.50071 C ? A ? 15 C 1
   ATOM 401 O A GLY A 37 ? 4.74384 1.16233 45.18293 0.391 27.19584 O ? A ? 15 O 1
   ATOM 402 H A GLY A 37 ? 8.54135 -0.38651 44.21302 0.391 32.20982 H ? A ? 15 H 1
   ATOM 403 HA2 A GLY A 37 ? 6.80686 -0.67923 45.41493 0.391 34.12426 H ? A ? 15 HA2 1
   ATOM 404 HA3 A GLY A 37 ? 7.07344 0.76660 45.99196 0.391 34.12426 H ? A ? 15 HA3 1
   ATOM 405 N B GLY A 37 ? 8.12306 0.36133 44.34100 0.609 26.83094 N ? A ? 15 N 1
   ATOM 406 CA B GLY A 37 ? 6.98288 0.27594 45.24922 0.609 28.37953 C ? A ? 15 CA 1
   ATOM 407 C B GLY A 37 ? 5.73091 0.94900 44.73155 0.609 28.54921 C ? A ? 15 C 1
   ATOM 408 O B GLY A 37 ? 4.97058 1.53776 45.51130 0.609 25.61213 O ? A ? 15 O 1
   ATOM 409 H B GLY A 37 ? 8.47862 -0.39514 44.13867 0.609 32.21603 H ? A ? 15 H 1
   ATOM 410 HA2 B GLY A 37 ? 6.77627 -0.65853 45.40730 0.609 34.07433 H ? A ? 15 HA2 1
   ATOM 411 HA3 B GLY A 37 ? 7.22025 0.69380 46.09181 0.609 34.07433 H ? A ? 15 HA3 1
   ATOM 412 N A GLY A 38 ? 5.65574 0.72214 43.17238 0.391 28.79004 N ? A ? 16 N 1
   ATOM 413 CA A GLY A 38 ? 4.51716 1.20635 42.42658 0.391 26.87433 C ? A ? 16 CA 1
   ATOM 414 C A GLY A 38 ? 4.48967 2.69411 42.18634 0.391 26.16450 C ? A ? 16 C 1
   ATOM 415 O A GLY A 38 ? 3.40810 3.24749 41.96327 0.391 25.45559 O ? A ? 16 O 1
   ATOM 416 H A GLY A 38 ? 6.29153 0.41942 42.67869 0.391 34.56695 H ? A ? 16 H 1
   ATOM 417 HA2 A GLY A 38 ? 4.50619 0.76861 41.56104 0.391 32.26809 H ? A ? 16 HA2 1
   ATOM 418 HA3 A GLY A 38 ? 3.70929 0.97162 42.90944 0.391 32.26809 H ? A ? 16 HA3 1
   ATOM 419 N B GLY A 38 ? 5.49278 0.86907 43.42570 0.609 28.67371 N ? A ? 16 N 1
   ATOM 420 CA B GLY A 38 ? 4.29463 1.40836 42.82795 0.609 26.52548 C ? A ? 16 CA 1
   ATOM 421 C B GLY A 38 ? 4.36109 2.85897 42.41941 0.609 26.48780 C ? A ? 16 C 1
   ATOM 422 O B GLY A 38 ? 3.32233 3.42874 42.06551 0.609 25.28013 O ? A ? 16 O 1
   ATOM 423 H B GLY A 38 ? 6.02476 0.49871 42.86051 0.609 34.42735 H ? A ? 16 H 1
   ATOM 424 HA2 B GLY A 38 ? 4.08796 0.89068 42.03410 0.609 31.84948 H ? A ? 16 HA2 1
   ATOM 425 HA3 B GLY A 38 ? 3.56702 1.31694 43.46287 0.609 31.84948 H ? A ? 16 HA3 1
   ATOM 426 N A LEU A 39 ? 5.64189 3.36130 42.21065 0.391 25.38945 N ? A ? 17 N 1
   ATOM 427 CA A LEU A 39 ? 5.70590 4.81453 42.10760 0.391 25.98251 C ? A ? 17 CA 1
   ATOM 428 C A LEU A 39 ? 6.93865 5.18553 41.30379 0.391 23.67863 C ? A ? 17 C 1
   ATOM 429 O A LEU A 39 ? 8.05612 4.83802 41.69477 0.391 27.80668 O ? A ? 17 O 1
   ATOM 430 CB A LEU A 39 ? 5.75584 5.44934 43.50077 0.391 23.87520 C ? A ? 17 CB 1
   ATOM 431 CG A LEU A 39 ? 5.78237 6.96869 43.64396 0.391 24.74252 C ? A ? 17 CG 1
   ATOM 432 CD1 A LEU A 39 ? 4.66072 7.62479 42.88367 0.391 23.40691 C ? A ? 17 CD1 1
   ATOM 433 CD2 A LEU A 39 ? 5.70341 7.33181 45.14325 0.391 23.43490 C ? A ? 17 CD2 1
   ATOM 434 H A LEU A 39 ? 6.41222 2.98672 42.28739 0.391 30.48624 H ? A ? 17 H 1
   ATOM 435 HA A LEU A 39 ? 4.92563 5.15075 41.63957 0.391 31.19791 H ? A ? 17 HA 1
   ATOM 436 HB2 A LEU A 39 ? 4.97042 5.14621 43.98256 0.391 28.66914 H ? A ? 17 HB2 1
   ATOM 437 HB3 A LEU A 39 ? 6.55873 5.12284 43.93627 0.391 28.66914 H ? A ? 17 HB3 1
   ATOM 438 HG A LEU A 39 ? 6.60902 7.30871 43.26720 0.391 29.70993 H ? A ? 17 HG 1
   ATOM 439 HD11 A LEU A 39 ? 4.67089 8.57754 43.06552 0.391 28.10719 H ? A ? 17 HD11 1
   ATOM 440 HD12 A LEU A 39 ? 4.78803 7.46774 41.93498 0.391 28.10719 H ? A ? 17 HD12 1
   ATOM 441 HD13 A LEU A 39 ? 3.81742 7.24197 43.17209 0.391 28.10719 H ? A ? 17 HD13 1
   ATOM 442 HD21 A LEU A 39 ? 5.62436 8.29456 45.23127 0.391 28.14078 H ? A ? 17 HD21 1
   ATOM 443 HD22 A LEU A 39 ? 4.92736 6.89923 45.53250 0.391 28.14078 H ? A ? 17 HD22 1
   ATOM 444 HD23 A LEU A 39 ? 6.51009 7.02434 45.58556 0.391 28.14078 H ? A ? 17 HD23 1
   ATOM 445 N B LEU A 39 ? 5.53560 3.48136 42.45805 0.609 25.38486 N ? A ? 17 N 1
   ATOM 446 CA B LEU A 39 ? 5.65787 4.88379 42.09729 0.609 26.09625 C ? A ? 17 CA 1
   ATOM 447 C B LEU A 39 ? 6.89215 5.09030 41.23634 0.609 23.54256 C ? A ? 17 C 1
   ATOM 448 O B LEU A 39 ? 7.95644 4.54877 41.52375 0.609 27.57606 O ? A ? 17 O 1
   ATOM 449 CB B LEU A 39 ? 5.74815 5.78180 43.33976 0.609 23.48194 C ? A ? 17 CB 1
   ATOM 450 CG B LEU A 39 ? 5.96098 7.27219 43.05643 0.609 25.56542 C ? A ? 17 CG 1
   ATOM 451 CD1 B LEU A 39 ? 4.77501 7.89610 42.33593 0.609 22.77698 C ? A ? 17 CD1 1
   ATOM 452 CD2 B LEU A 39 ? 6.25515 8.03623 44.35869 0.609 28.31652 C ? A ? 17 CD2 1
   ATOM 453 H B LEU A 39 ? 6.27528 3.10940 42.69070 0.609 30.48073 H ? A ? 17 H 1
   ATOM 454 HA B LEU A 39 ? 4.87868 5.14369 41.58133 0.609 31.33440 H ? A ? 17 HA 1
   ATOM 455 HB2 B LEU A 39 ? 4.92066 5.69654 43.83864 0.609 28.19723 H ? A ? 17 HB2 1
   ATOM 456 HB3 B LEU A 39 ? 6.49440 5.47984 43.88091 0.609 28.19723 H ? A ? 17 HB3 1
   ATOM 457 HG B LEU A 39 ? 6.72750 7.35218 42.46740 0.609 30.69741 H ? A ? 17 HG 1
   ATOM 458 HD11 B LEU A 39 ? 4.94778 8.84131 42.20314 0.609 27.35128 H ? A ? 17 HD11 1
   ATOM 459 HD12 B LEU A 39 ? 4.65985 7.45725 41.47858 0.609 27.35128 H ? A ? 17 HD12 1
   ATOM 460 HD13 B LEU A 39 ? 3.97890 7.77825 42.87743 0.609 27.35128 H ? A ? 17 HD13 1
   ATOM 461 HD21 B LEU A 39 ? 6.29587 8.98589 44.16535 0.609 33.99872 H ? A ? 17 HD21 1
   ATOM 462 HD22 B LEU A 39 ? 5.54594 7.85856 44.99616 0.609 33.99872 H ? A ? 17 HD22 1
   ATOM 463 HD23 B LEU A 39 ? 7.10480 7.73480 44.71663 0.609 33.99872 H ? A ? 17 HD23 1
   ATOM 464 N . LEU A 40 ? 6.74154 5.87546 40.18266 1.000 25.94979 N ? A ? 18 N 1
   ATOM 465 CA . LEU A 40 ? 7.84428 6.42350 39.40399 1.000 22.41856 C ? A ? 18 CA 1
   ATOM 466 C . LEU A 40 ? 7.73600 7.93217 39.56677 1.000 24.32119 C ? A ? 18 C 1
   ATOM 467 O . LEU A 40 ? 6.90137 8.56509 38.92214 1.000 25.89083 O ? A ? 18 O 1
   ATOM 468 HA . LEU A 40 ? 8.69581 6.10598 39.74310 1.000 26.92117 H ? A ? 18 HA 1
   ATOM 469 CB A LEU A 40 ? 7.77042 5.99573 37.93612 0.256 21.21843 C ? A ? 18 CB 1
   ATOM 470 CG A LEU A 40 ? 9.10584 6.07364 37.19535 0.256 27.00526 C ? A ? 18 CG 1
   ATOM 471 CD1 A LEU A 40 ? 8.99308 5.38142 35.83528 0.256 22.54371 C ? A ? 18 CD1 1
   ATOM 472 CD2 A LEU A 40 ? 9.57615 7.50833 37.01925 0.256 27.68174 C ? A ? 18 CD2 1
   ATOM 473 H A LEU A 40 ? 5.96567 6.04017 39.85025 0.391 31.15864 H ? A ? 18 H 1
   ATOM 474 HB2 A LEU A 40 ? 7.46379 5.07633 37.89635 0.256 25.48102 H ? A ? 18 HB2 1
   ATOM 475 HB3 A LEU A 40 ? 7.14307 6.57489 37.47578 0.256 25.48102 H ? A ? 18 HB3 1
   ATOM 476 HG A LEU A 40 ? 9.77545 5.61788 37.72903 0.256 32.42520 H ? A ? 18 HG 1
   ATOM 477 HD11 A LEU A 40 ? 9.83612 5.47177 35.36409 0.256 27.07135 H ? A ? 18 HD11 1
   ATOM 478 HD12 A LEU A 40 ? 8.79078 4.44300 35.97435 0.256 27.07135 H ? A ? 18 HD12 1
   ATOM 479 HD13 A LEU A 40 ? 8.28252 5.80094 35.32536 0.256 27.07135 H ? A ? 18 HD13 1
   ATOM 480 HD21 A LEU A 40 ? 10.35103 7.51730 36.43583 0.256 33.23699 H ? A ? 18 HD21 1
   ATOM 481 HD22 A LEU A 40 ? 8.85929 8.02954 36.62510 0.256 33.23699 H ? A ? 18 HD22 1
   ATOM 482 HD23 A LEU A 40 ? 9.81126 7.87237 37.88706 0.256 33.23699 H ? A ? 18 HD23 1
   ATOM 483 CB B LEU A 40 ? 7.76956 6.00381 37.93418 0.744 20.73929 C ? A ? 18 CB 1
   ATOM 484 CG B LEU A 40 ? 9.08852 6.17827 37.17723 0.744 27.76546 C ? A ? 18 CG 1
   ATOM 485 CD1 B LEU A 40 ? 9.03116 5.48393 35.81097 0.744 22.50349 C ? A ? 18 CD1 1
   ATOM 486 CD2 B LEU A 40 ? 9.47056 7.64284 36.99152 0.744 28.04485 C ? A ? 18 CD2 1
   ATOM 487 H B LEU A 40 ? 5.97278 6.11799 39.88303 0.609 31.15864 H ? A ? 18 H 1
   ATOM 488 HB2 B LEU A 40 ? 7.52335 5.06662 37.89000 0.744 24.90604 H ? A ? 18 HB2 1
   ATOM 489 HB3 B LEU A 40 ? 7.09809 6.54454 37.48962 0.744 24.90604 H ? A ? 18 HB3 1
   ATOM 490 HG B LEU A 40 ? 9.78032 5.76512 37.71726 0.744 33.33745 H ? A ? 18 HG 1
   ATOM 491 HD11 B LEU A 40 ? 9.87657 5.61572 35.35401 0.744 27.02308 H ? A ? 18 HD11 1
   ATOM 492 HD12 B LEU A 40 ? 8.87157 4.53653 35.94465 0.744 27.02308 H ? A ? 18 HD12 1
   ATOM 493 HD13 B LEU A 40 ? 8.30990 5.87062 35.29024 0.744 27.02308 H ? A ? 18 HD13 1
   ATOM 494 HD21 B LEU A 40 ? 10.19243 7.70153 36.34626 0.744 33.67272 H ? A ? 18 HD21 1
   ATOM 495 HD22 B LEU A 40 ? 8.69780 8.13231 36.66878 0.744 33.67272 H ? A ? 18 HD22 1
   ATOM 496 HD23 B LEU A 40 ? 9.75881 8.00459 37.84413 0.744 33.67272 H ? A ? 18 HD23 1
   ATOM 497 N A SER A 41 ? 8.56653 8.50757 40.43050 0.402 22.50842 N ? A ? 19 N 1
   ATOM 498 CA A SER A 41 ? 8.57831 9.94820 40.65809 0.402 23.60361 C ? A ? 19 CA 1
   ATOM 499 C A SER A 41 ? 9.91692 10.48984 40.18852 0.402 24.24665 C ? A ? 19 C 1
   ATOM 500 O A SER A 41 ? 10.96593 10.08412 40.69790 0.402 24.28023 O ? A ? 19 O 1
   ATOM 501 CB A SER A 41 ? 8.33758 10.28566 42.12993 0.402 26.88717 C ? A ? 19 CB 1
   ATOM 502 OG A SER A 41 ? 8.09527 11.67311 42.28948 0.402 29.90929 O ? A ? 19 OG 1
   ATOM 503 H A SER A 41 ? 9.14126 8.07693 40.90361 0.402 27.02900 H ? A ? 19 H 1
   ATOM 504 HA A SER A 41 ? 7.87265 10.36737 40.14114 0.402 28.34323 H ? A ? 19 HA 1
   ATOM 505 HB2 A SER A 41 ? 7.56567 9.79074 42.44635 0.402 32.28350 H ? A ? 19 HB2 1
   ATOM 506 HB3 A SER A 41 ? 9.12269 10.03995 42.64387 0.402 32.28350 H ? A ? 19 HB3 1
   ATOM 507 HG A SER A 41 ? 7.43343 11.90425 41.82672 0.402 35.91004 H ? A ? 19 HG 1
   ATOM 508 N B SER A 41 ? 8.56173 8.51040 40.43381 0.256 22.60210 N ? A ? 19 N 1
   ATOM 509 CA B SER A 41 ? 8.58310 9.95208 40.65526 0.256 23.66411 C ? A ? 19 CA 1
   ATOM 510 C B SER A 41 ? 9.91860 10.48866 40.16372 0.256 24.27672 C ? A ? 19 C 1
   ATOM 511 O B SER A 41 ? 10.97449 10.07116 40.65074 0.256 24.36779 O ? A ? 19 O 1
   ATOM 512 CB B SER A 41 ? 8.36786 10.29409 42.12924 0.256 26.89981 C ? A ? 19 CB 1
   ATOM 513 OG B SER A 41 ? 8.17615 11.68894 42.29717 0.256 29.89586 O ? A ? 19 OG 1
   ATOM 514 H B SER A 41 ? 9.12970 8.07928 40.91458 0.256 27.14142 H ? A ? 19 H 1
   ATOM 515 HA B SER A 41 ? 7.87028 10.37139 40.14835 0.256 28.41583 H ? A ? 19 HA 1
   ATOM 516 HB2 B SER A 41 ? 7.58181 9.82570 42.45116 0.256 32.29868 H ? A ? 19 HB2 1
   ATOM 517 HB3 B SER A 41 ? 9.14842 10.01888 42.63510 0.256 32.29868 H ? A ? 19 HB3 1
   ATOM 518 HG B SER A 41 ? 7.50956 11.94279 41.85351 0.256 35.89393 H ? A ? 19 HG 1
   ATOM 519 N C SER A 41 ? 8.58496 8.48533 40.42435 0.342 22.54664 N ? A ? 19 N 1
   ATOM 520 CA C SER A 41 ? 8.66881 9.91567 40.66822 0.342 23.63976 C ? A ? 19 CA 1
   ATOM 521 C C SER A 41 ? 9.99051 10.41771 40.10951 0.342 24.32939 C ? A ? 19 C 1
   ATOM 522 O C SER A 41 ? 11.05215 9.88055 40.44373 0.342 24.45920 O ? A ? 19 O 1
   ATOM 523 CB C SER A 41 ? 8.56148 10.20900 42.15891 0.342 26.91697 C ? A ? 19 CB 1
   ATOM 524 OG C SER A 41 ? 9.08361 11.48676 42.42103 0.342 36.77109 O ? A ? 19 OG 1
   ATOM 525 H C SER A 41 ? 9.14437 8.03224 40.89485 0.343 27.07487 H ? A ? 19 H 1
   ATOM 526 HA C SER A 41 ? 7.94729 10.38483 40.22079 0.343 28.38661 H ? A ? 19 HA 1
   ATOM 527 HB2 C SER A 41 ? 7.62934 10.18147 42.42584 0.343 32.31927 H ? A ? 19 HB2 1
   ATOM 528 HB3 C SER A 41 ? 9.06815 9.54665 42.65436 0.343 32.31927 H ? A ? 19 HB3 1
   ATOM 529 HG C SER A 41 ? 9.00943 11.66528 43.23848 0.343 44.14420 H ? A ? 19 HG 1
   ATOM 530 N A LEU A 42 ? 9.87967 11.40022 39.21800 0.402 22.78477 N ? A ? 20 N 1
   ATOM 531 CA A LEU A 42 ? 11.09324 11.84013 38.54805 0.402 23.87147 C ? A ? 20 CA 1
   ATOM 532 C A LEU A 42 ? 10.95236 13.29131 38.12218 0.402 23.18217 C ? A ? 20 C 1
   ATOM 533 O A LEU A 42 ? 9.90322 13.70672 37.62927 0.402 21.76306 O ? A ? 20 O 1
   ATOM 534 CB A LEU A 42 ? 11.39462 10.96896 37.32455 0.402 21.93018 C ? A ? 20 CB 1
   ATOM 535 CG A LEU A 42 ? 12.54349 11.44655 36.43919 0.402 21.85135 C ? A ? 20 CG 1
   ATOM 536 CD1 A LEU A 42 ? 13.85074 11.45522 37.21166 0.402 23.02334 C ? A ? 20 CD1 1
   ATOM 537 CD2 A LEU A 42 ? 12.65997 10.55687 35.19886 0.402 22.09016 C ? A ? 20 CD2 1
   ATOM 538 H A LEU A 42 ? 9.16142 11.77657 38.93151 0.402 27.36062 H ? A ? 20 H 1
   ATOM 539 HA A LEU A 42 ? 11.83563 11.78293 39.16973 0.402 28.66467 H ? A ? 20 HA 1
   ATOM 540 HB2 A LEU A 42 ? 11.62019 10.07788 37.63437 0.402 26.33512 H ? A ? 20 HB2 1
   ATOM 541 HB3 A LEU A 42 ? 10.59840 10.93625 36.77149 0.402 26.33512 H ? A ? 20 HB3 1
   ATOM 542 HG A LEU A 42 ? 12.36320 12.35461 36.14969 0.402 26.24052 H ? A ? 20 HG 1
   ATOM 543 HD11 A LEU A 42 ? 14.57070 11.70434 36.61125 0.402 27.64691 H ? A ? 20 HD11 1
   ATOM 544 HD12 A LEU A 42 ? 13.78586 12.09821 37.93503 0.402 27.64691 H ? A ? 20 HD12 1
   ATOM 545 HD13 A LEU A 42 ? 14.01130 10.56853 37.57068 0.402 27.64691 H ? A ? 20 HD13 1
   ATOM 546 HD21 A LEU A 42 ? 13.43316 10.83406 34.68287 0.402 26.52709 H ? A ? 20 HD21 1
   ATOM 547 HD22 A LEU A 42 ? 12.76362 9.63445 35.48047 0.402 26.52709 H ? A ? 20 HD22 1
   ATOM 548 HD23 A LEU A 42 ? 11.85522 10.65149 34.66564 0.402 26.52709 H ? A ? 20 HD23 1
   ATOM 549 N B LEU A 42 ? 9.87058 11.41046 39.20327 0.256 22.83400 N ? A ? 20 N 1
   ATOM 550 CA B LEU A 42 ? 11.07145 11.84096 38.50256 0.256 23.85770 C ? A ? 20 CA 1
   ATOM 551 C B LEU A 42 ? 10.94622 13.30212 38.10547 0.256 23.19348 C ? A ? 20 C 1
   ATOM 552 O B LEU A 42 ? 9.89983 13.73571 37.62221 0.256 21.73616 O ? A ? 20 O 1
   ATOM 553 CB B LEU A 42 ? 11.31239 10.98415 37.25549 0.256 21.91694 C ? A ? 20 CB 1
   ATOM 554 CG B LEU A 42 ? 12.41563 11.43967 36.30197 0.256 21.95637 C ? A ? 20 CG 1
   ATOM 555 CD1 B LEU A 42 ? 13.77296 11.33821 36.96551 0.256 22.81227 C ? A ? 20 CD1 1
   ATOM 556 CD2 B LEU A 42 ? 12.37447 10.60772 35.01799 0.256 22.20607 C ? A ? 20 CD2 1
   ATOM 557 H B LEU A 42 ? 9.15071 11.80089 38.94067 0.256 27.41970 H ? A ? 20 H 1
   ATOM 558 HA B LEU A 42 ? 11.83262 11.76122 39.09851 0.256 28.64814 H ? A ? 20 HA 1
   ATOM 559 HB2 B LEU A 42 ? 11.54411 10.08908 37.54883 0.256 26.31922 H ? A ? 20 HB2 1
   ATOM 560 HB3 B LEU A 42 ? 10.48817 10.96284 36.74450 0.256 26.31922 H ? A ? 20 HB3 1
   ATOM 561 HG B LEU A 42 ? 12.27281 12.37001 36.06752 0.256 26.36654 H ? A ? 20 HG 1
   ATOM 562 HD11 B LEU A 42 ? 14.45509 11.61250 36.33276 0.256 27.39362 H ? A ? 20 HD11 1
   ATOM 563 HD12 B LEU A 42 ? 13.78914 11.91937 37.74197 0.256 27.39362 H ? A ? 20 HD12 1
   ATOM 564 HD13 B LEU A 42 ? 13.92388 10.41927 37.23694 0.256 27.39362 H ? A ? 20 HD13 1
   ATOM 565 HD21 B LEU A 42 ? 13.07927 10.90920 34.42362 0.256 26.66619 H ? A ? 20 HD21 1
   ATOM 566 HD22 B LEU A 42 ? 12.50817 9.67359 35.24254 0.256 26.66619 H ? A ? 20 HD22 1
   ATOM 567 HD23 B LEU A 42 ? 11.51050 10.72538 34.59301 0.256 26.66619 H ? A ? 20 HD23 1
   ATOM 568 N C LEU A 42 ? 9.92483 11.44163 39.25982 0.342 22.79811 N ? A ? 20 N 1
   ATOM 569 CA C LEU A 42 ? 11.08115 11.82607 38.46243 0.342 23.86026 C ? A ? 20 CA 1
   ATOM 570 C C LEU A 42 ? 10.96256 13.28858 38.07370 0.342 23.18575 C ? A ? 20 C 1
   ATOM 571 O C LEU A 42 ? 9.92216 13.71464 37.56801 0.342 21.79110 O ? A ? 20 O 1
   ATOM 572 CB C LEU A 42 ? 11.17254 10.95321 37.21035 0.342 21.85997 C ? A ? 20 CB 1
   ATOM 573 CG C LEU A 42 ? 12.55202 10.42784 36.83009 0.342 22.84522 C ? A ? 20 CG 1
   ATOM 574 CD1 C LEU A 42 ? 12.40645 9.28345 35.82765 0.342 22.73009 C ? A ? 20 CD1 1
   ATOM 575 CD2 C LEU A 42 ? 13.42653 11.52450 36.26443 0.342 22.22612 C ? A ? 20 CD2 1
   ATOM 576 H C LEU A 42 ? 9.22535 11.92474 39.12969 0.343 27.37663 H ? A ? 20 H 1
   ATOM 577 HA C LEU A 42 ? 11.88935 11.72170 38.98856 0.343 28.65120 H ? A ? 20 HA 1
   ATOM 578 HB2 C LEU A 42 ? 10.60254 10.17978 37.34381 0.343 26.25087 H ? A ? 20 HB2 1
   ATOM 579 HB3 C LEU A 42 ? 10.85209 11.47574 36.45857 0.343 26.25087 H ? A ? 20 HB3 1
   ATOM 580 HG C LEU A 42 ? 12.99380 10.09540 37.62710 0.343 27.43316 H ? A ? 20 HG 1
   ATOM 581 HD11 C LEU A 42 ? 13.28924 8.97146 35.57417 0.343 27.29500 H ? A ? 20 HD11 1
   ATOM 582 HD12 C LEU A 42 ? 11.90709 8.56238 36.24187 0.343 27.29500 H ? A ? 20 HD12 1
   ATOM 583 HD13 C LEU A 42 ? 11.93280 9.60712 35.04547 0.343 27.29500 H ? A ? 20 HD13 1
   ATOM 584 HD21 C LEU A 42 ? 14.29074 11.15068 36.03140 0.343 26.69024 H ? A ? 20 HD21 1
   ATOM 585 HD22 C LEU A 42 ? 13.00092 11.89166 35.47389 0.343 26.69024 H ? A ? 20 HD22 1
   ATOM 586 HD23 C LEU A 42 ? 13.53574 12.21813 36.93365 0.343 26.69024 H ? A ? 20 HD23 1
   ATOM 587 N . LYS A 43 ? 12.02181 14.04745 38.31450 1.000 20.75173 N ? A ? 21 N 1
   ATOM 588 CA . LYS A 43 ? 12.11997 15.41751 37.85224 1.000 22.61050 C ? A ? 21 CA 1
   ATOM 589 C . LYS A 43 ? 12.96341 15.39343 36.58538 1.000 24.46676 C ? A ? 21 C 1
   ATOM 590 O . LYS A 43 ? 14.12022 14.96461 36.61652 1.000 27.05919 O ? A ? 21 O 1
   ATOM 591 HA . LYS A 43 ? 11.24262 15.78012 37.65311 1.000 27.15150 H ? A ? 21 HA 1
   ATOM 592 CB A LYS A 43 ? 12.75364 16.30438 38.92511 0.297 32.45096 C ? A ? 21 CB 1
   ATOM 593 CG A LYS A 43 ? 13.31615 17.59944 38.39801 0.297 36.51794 C ? A ? 21 CG 1
   ATOM 594 CD A LYS A 43 ? 13.91632 18.39412 39.53816 0.297 43.57777 C ? A ? 21 CD 1
   ATOM 595 CE A LYS A 43 ? 14.05174 19.85373 39.14786 0.297 50.29356 C ? A ? 21 CE 1
   ATOM 596 NZ A LYS A 43 ? 12.81978 20.34978 38.47395 0.297 43.74443 N ? A ? 21 NZ 1
   ATOM 597 H A LYS A 43 ? 12.72756 13.77749 38.72515 0.402 24.92097 H ? A ? 21 H 1
   ATOM 598 HB2 A LYS A 43 ? 12.07808 16.52354 39.58578 0.297 38.96005 H ? A ? 21 HB2 1
   ATOM 599 HB3 A LYS A 43 ? 13.48002 15.81574 39.34285 0.297 38.96005 H ? A ? 21 HB3 1
   ATOM 600 HG2 A LYS A 43 ? 14.01023 17.41487 37.74603 0.297 43.84043 H ? A ? 21 HG2 1
   ATOM 601 HG3 A LYS A 43 ? 12.60869 18.12301 37.99023 0.297 43.84043 H ? A ? 21 HG3 1
   ATOM 602 HD2 A LYS A 43 ? 13.34038 18.33351 40.31631 0.297 52.31222 H ? A ? 21 HD2 1
   ATOM 603 HD3 A LYS A 43 ? 14.79702 18.04677 39.74939 0.297 52.31222 H ? A ? 21 HD3 1
   ATOM 604 HE2 A LYS A 43 ? 14.20091 20.38736 39.94403 0.297 60.37117 H ? A ? 21 HE2 1
   ATOM 605 HE3 A LYS A 43 ? 14.79734 19.95547 38.53579 0.297 60.37117 H ? A ? 21 HE3 1
   ATOM 606 HZ1 A LYS A 43 ? 12.75190 21.23149 38.57435 0.297 52.51222 H ? A ? 21 HZ1 1
   ATOM 607 HZ2 A LYS A 43 ? 12.85049 20.15953 37.60506 0.297 52.51222 H ? A ? 21 HZ2 1
   ATOM 608 HZ3 A LYS A 43 ? 12.10152 19.96249 38.82921 0.297 52.51222 H ? A ? 21 HZ3 1
   ATOM 609 CB B LYS A 43 ? 12.73449 16.32037 38.91164 0.703 32.64203 C ? A ? 21 CB 1
   ATOM 610 CG B LYS A 43 ? 12.88041 17.74864 38.45076 0.703 36.17649 C ? A ? 21 CG 1
   ATOM 611 CD B LYS A 43 ? 13.51041 18.58541 39.53849 0.703 44.03725 C ? A ? 21 CD 1
   ATOM 612 CE B LYS A 43 ? 14.23650 19.78497 38.94452 0.703 50.94532 C ? A ? 21 CE 1
   ATOM 613 NZ B LYS A 43 ? 15.18001 20.37805 39.96020 0.703 41.05404 N ? A ? 21 NZ 1
   ATOM 614 H B LYS A 43 ? 12.72274 13.77432 38.73126 0.256 24.92097 H ? A ? 21 H 1
   ATOM 615 HB2 B LYS A 43 ? 12.16666 16.31544 39.69806 0.703 39.18934 H ? A ? 21 HB2 1
   ATOM 616 HB3 B LYS A 43 ? 13.61675 15.98637 39.13737 0.703 39.18934 H ? A ? 21 HB3 1
   ATOM 617 HG2 B LYS A 43 ? 13.44872 17.78162 37.66537 0.703 43.43069 H ? A ? 21 HG2 1
   ATOM 618 HG3 B LYS A 43 ? 12.00669 18.11556 38.24368 0.703 43.43069 H ? A ? 21 HG3 1
   ATOM 619 HD2 B LYS A 43 ? 12.82073 18.90919 40.13883 0.703 52.86360 H ? A ? 21 HD2 1
   ATOM 620 HD3 B LYS A 43 ? 14.15240 18.04891 40.02932 0.703 52.86360 H ? A ? 21 HD3 1
   ATOM 621 HE2 B LYS A 43 ? 14.74965 19.50497 38.17045 0.703 61.15329 H ? A ? 21 HE2 1
   ATOM 622 HE3 B LYS A 43 ? 13.59130 20.46217 38.68757 0.703 61.15329 H ? A ? 21 HE3 1
   ATOM 623 HZ1 B LYS A 43 ? 15.61262 21.07045 39.60592 0.703 49.28374 H ? A ? 21 HZ1 1
   ATOM 624 HZ2 B LYS A 43 ? 14.72481 20.65580 40.67277 0.703 49.28374 H ? A ? 21 HZ2 1
   ATOM 625 HZ3 B LYS A 43 ? 15.77401 19.76708 40.21706 0.703 49.28374 H ? A ? 21 HZ3 1
   ATOM 626 H C LYS A 43 ? 12.71144 13.78202 38.75444 0.343 24.92097 H ? A ? 21 H 1
   ATOM 627 N A LEU A 44 ? 12.38843 15.82512 35.47132 0.511 23.55905 N ? A ? 22 N 1
   ATOM 628 CA A LEU A 44 ? 13.08683 15.85219 34.19441 0.511 23.01654 C ? A ? 22 CA 1
   ATOM 629 C A LEU A 44 ? 13.07922 17.27458 33.66378 0.511 21.83095 C ? A ? 22 C 1
   ATOM 630 O A LEU A 44 ? 12.03181 17.92542 33.64825 0.511 23.77733 O ? A ? 22 O 1
   ATOM 631 CB A LEU A 44 ? 12.43141 14.90317 33.19812 0.511 22.97984 C ? A ? 22 CB 1
   ATOM 632 CG A LEU A 44 ? 13.30186 13.84995 32.51729 0.511 31.51082 C ? A ? 22 CG 1
   ATOM 633 CD1 A LEU A 44 ? 14.45932 13.35121 33.34728 0.511 26.38497 C ? A ? 22 CD1 1
   ATOM 634 CD2 A LEU A 44 ? 12.39962 12.65522 32.12807 0.511 22.69710 C ? A ? 22 CD2 1
   ATOM 635 H A LEU A 44 ? 11.57904 16.11278 35.42951 0.511 28.28976 H ? A ? 22 H 1
   ATOM 636 HA A LEU A 44 ? 14.00901 15.57519 34.31171 0.511 27.63874 H ? A ? 22 HA 1
   ATOM 637 HB2 A LEU A 44 ? 11.73212 14.42249 33.66806 0.511 27.59471 H ? A ? 22 HB2 1
   ATOM 638 HB3 A LEU A 44 ? 12.04524 15.44255 32.49041 0.511 27.59471 H ? A ? 22 HB3 1
   ATOM 639 HG A LEU A 44 ? 13.70758 14.26978 31.74267 0.511 37.83189 H ? A ? 22 HG 1
   ATOM 640 HD11 A LEU A 44 ? 14.76662 12.50559 32.98480 0.511 31.68086 H ? A ? 22 HD11 1
   ATOM 641 HD12 A LEU A 44 ? 15.17553 14.00461 33.31532 0.511 31.68086 H ? A ? 22 HD12 1
   ATOM 642 HD13 A LEU A 44 ? 14.16248 13.23033 34.26280 0.511 31.68086 H ? A ? 22 HD13 1
   ATOM 643 HD21 A LEU A 44 ? 12.91701 12.02788 31.59926 0.511 27.25542 H ? A ? 22 HD21 1
   ATOM 644 HD22 A LEU A 44 ? 12.08163 12.22319 32.93624 0.511 27.25542 H ? A ? 22 HD22 1
   ATOM 645 HD23 A LEU A 44 ? 11.64762 12.98289 31.61034 0.511 27.25542 H ? A ? 22 HD23 1
   ATOM 646 N C LEU A 44 ? 12.37277 15.83714 35.48045 0.489 23.54218 N ? A ? 22 N 1
   ATOM 647 CA C LEU A 44 ? 12.99374 15.78473 34.16343 0.489 23.06675 C ? A ? 22 CA 1
   ATOM 648 C C LEU A 44 ? 13.18952 17.20497 33.66466 0.489 21.66228 C ? A ? 22 C 1
   ATOM 649 O C LEU A 44 ? 12.21162 17.92761 33.46020 0.489 23.35044 O ? A ? 22 O 1
   ATOM 650 CB C LEU A 44 ? 12.12617 14.99886 33.18207 0.489 23.01742 C ? A ? 22 CB 1
   ATOM 651 CG C LEU A 44 ? 12.77672 14.35814 31.96181 0.489 26.47545 C ? A ? 22 CG 1
   ATOM 652 CD1 C LEU A 44 ? 13.74629 13.27916 32.40269 0.489 27.20708 C ? A ? 22 CD1 1
   ATOM 653 CD2 C LEU A 44 ? 11.70398 13.79993 31.04474 0.489 26.42129 C ? A ? 22 CD2 1
   ATOM 654 H C LEU A 44 ? 11.58598 16.18419 35.46934 0.489 28.26951 H ? A ? 22 H 1
   ATOM 655 HA C LEU A 44 ? 13.85971 15.35277 34.22981 0.489 27.69899 H ? A ? 22 HA 1
   ATOM 656 HB2 C LEU A 44 ? 11.70751 14.27826 33.67841 0.489 27.63980 H ? A ? 22 HB2 1
   ATOM 657 HB3 C LEU A 44 ? 11.44926 15.60568 32.84374 0.489 27.63980 H ? A ? 22 HB3 1
   ATOM 658 HG C LEU A 44 ? 13.28015 15.01937 31.46157 0.489 31.78943 H ? A ? 22 HG 1
   ATOM 659 HD11 C LEU A 44 ? 14.03811 12.77953 31.62415 0.489 32.66739 H ? A ? 22 HD11 1
   ATOM 660 HD12 C LEU A 44 ? 14.50897 13.69652 32.83285 0.489 32.66739 H ? A ? 22 HD12 1
   ATOM 661 HD13 C LEU A 44 ? 13.29767 12.68720 33.02655 0.489 32.66739 H ? A ? 22 HD13 1
   ATOM 662 HD21 C LEU A 44 ? 12.12919 13.32089 30.31631 0.489 31.72445 H ? A ? 22 HD21 1
   ATOM 663 HD22 C LEU A 44 ? 11.13790 13.19681 31.55140 0.489 31.72445 H ? A ? 22 HD22 1
   ATOM 664 HD23 C LEU A 44 ? 11.17521 14.53362 30.69405 0.489 31.72445 H ? A ? 22 HD23 1
   ATOM 665 N A SER A 45 ? 14.24579 17.75554 33.25130 0.511 22.72040 N ? A ? 23 N 1
   ATOM 666 CA A SER A 45 ? 14.38462 19.07905 32.66393 0.511 23.81102 C ? A ? 23 CA 1
   ATOM 667 C A SER A 45 ? 14.51235 18.96091 31.14937 0.511 23.51854 C ? A ? 23 C 1
   ATOM 668 O A SER A 45 ? 15.09950 18.00263 30.63997 0.511 21.03908 O ? A ? 23 O 1
   ATOM 669 CB A SER A 45 ? 15.61327 19.79923 33.22684 0.511 28.72750 C ? A ? 23 CB 1
   ATOM 670 OG A SER A 45 ? 15.56981 19.85197 34.64136 0.511 32.92231 O ? A ? 23 OG 1
   ATOM 671 H A SER A 45 ? 14.98733 17.32306 33.30292 0.511 27.28338 H ? A ? 23 H 1
   ATOM 672 HA A SER A 45 ? 13.59802 19.60790 32.87001 0.511 28.59212 H ? A ? 23 HA 1
   ATOM 673 HB2 A SER A 45 ? 16.41135 19.32006 32.95414 0.511 34.49190 H ? A ? 23 HB2 1
   ATOM 674 HB3 A SER A 45 ? 15.63451 20.70434 32.87867 0.511 34.49190 H ? A ? 23 HB3 1
   ATOM 675 HG A SER A 45 ? 16.25299 20.24235 34.93543 0.511 39.52567 H ? A ? 23 HG 1
   ATOM 676 N C SER A 45 ? 14.44175 17.59750 33.45875 0.489 22.97085 N ? A ? 23 N 1
   ATOM 677 CA C SER A 45 ? 14.75067 18.93058 32.96227 0.489 24.19909 C ? A ? 23 CA 1
   ATOM 678 C C SER A 45 ? 14.84751 18.91187 31.44036 0.489 23.63069 C ? A ? 23 C 1
   ATOM 679 O C SER A 45 ? 15.57258 18.09341 30.86663 0.489 22.39702 O ? A ? 23 O 1
   ATOM 680 CB C SER A 45 ? 16.05893 19.44515 33.56427 0.489 31.17588 C ? A ? 23 CB 1
   ATOM 681 OG C SER A 45 ? 15.96546 19.54027 34.97416 0.489 34.51791 O ? A ? 23 OG 1
   ATOM 682 H C SER A 45 ? 15.13318 17.10609 33.60036 0.489 27.58392 H ? A ? 23 H 1
   ATOM 683 HA C SER A 45 ? 14.03745 19.53654 33.21727 0.489 29.05781 H ? A ? 23 HA 1
   ATOM 684 HB2 C SER A 45 ? 16.77395 18.83051 33.33653 0.489 37.42995 H ? A ? 23 HB2 1
   ATOM 685 HB3 C SER A 45 ? 16.24882 20.32425 33.20093 0.489 37.42995 H ? A ? 23 HB3 1
   ATOM 686 HG C SER A 45 ? 15.29150 19.99403 35.18744 0.489 41.44039 H ? A ? 23 HG 1
   ATOM 687 N A ALA A 46 ? 13.93734 19.92398 30.43550 0.511 20.94886 N ? A ? 24 N 1
   ATOM 688 CA A ALA A 46 ? 14.19930 20.13238 29.01775 0.511 22.04734 C ? A ? 24 CA 1
   ATOM 689 C A ALA A 46 ? 15.18443 21.28717 28.92389 0.511 23.72560 C ? A ? 24 C 1
   ATOM 690 O A ALA A 46 ? 14.87886 22.39151 29.37632 0.511 21.79267 O ? A ? 24 O 1
   ATOM 691 CB A ALA A 46 ? 12.90979 20.44635 28.25401 0.511 26.00559 C ? A ? 24 CB 1
   ATOM 692 H A ALA A 46 ? 13.37434 20.48627 30.76179 0.511 25.15753 H ? A ? 24 H 1
   ATOM 693 HA A ALA A 46 ? 14.58058 19.33671 28.61472 0.511 26.47571 H ? A ? 24 HA 1
   ATOM 694 HB1 A ALA A 46 ? 13.11956 20.56143 27.31398 0.511 31.22561 H ? A ? 24 HB1 1
   ATOM 695 HB2 A ALA A 46 ? 12.28877 19.70977 28.36658 0.511 31.22561 H ? A ? 24 HB2 1
   ATOM 696 HB3 A ALA A 46 ? 12.52321 21.26213 28.60893 0.511 31.22561 H ? A ? 24 HB3 1
   ATOM 697 N C ALA A 46 ? 14.10955 19.80831 30.79303 0.489 21.60557 N ? A ? 24 N 1
   ATOM 698 CA C ALA A 46 ? 14.17581 20.00216 29.34836 0.489 21.61865 C ? A ? 24 CA 1
   ATOM 699 C C ALA A 46 ? 15.11873 21.17447 29.10597 0.489 23.86304 C ? A ? 24 C 1
   ATOM 700 O C ALA A 46 ? 14.73574 22.33096 29.28023 0.489 21.56729 O ? A ? 24 O 1
   ATOM 701 CB C ALA A 46 ? 12.78819 20.26258 28.76766 0.489 24.07145 C ? A ? 24 CB 1
   ATOM 702 H C ALA A 46 ? 13.54697 20.33091 31.18032 0.489 25.94558 H ? A ? 24 H 1
   ATOM 703 HA C ALA A 46 ? 14.53208 19.20843 28.91945 0.489 25.96128 H ? A ? 24 HA 1
   ATOM 704 HB1 C ALA A 46 ? 12.86347 20.37250 27.80685 0.489 28.90463 H ? A ? 24 HB1 1
   ATOM 705 HB2 C ALA A 46 ? 12.21423 19.50730 28.97023 0.489 28.90463 H ? A ? 24 HB2 1
   ATOM 706 HB3 C ALA A 46 ? 12.42571 21.06956 29.16552 0.489 28.90463 H ? A ? 24 HB3 1
   ATOM 707 N A THR A 47 ? 16.36483 21.04221 28.37114 0.511 21.99002 N ? A ? 25 N 1
   ATOM 708 CA A THR A 47 ? 17.43706 22.02023 28.48945 0.511 21.78105 C ? A ? 25 CA 1
   ATOM 709 C A THR A 47 ? 18.36413 21.89137 27.29567 0.511 22.87226 C ? A ? 25 C 1
   ATOM 710 O A THR A 47 ? 18.35965 20.86153 26.61061 0.511 23.94295 O ? A ? 25 O 1
   ATOM 711 CB A THR A 47 ? 18.21991 21.82653 29.79322 0.511 25.87248 C ? A ? 25 CB 1
   ATOM 712 OG1 A THR A 47 ? 18.88511 23.04788 30.15109 0.511 33.89850 O ? A ? 25 OG1 1
   ATOM 713 CG2 A THR A 47 ? 19.24328 20.70412 29.63803 0.511 27.08028 C ? A ? 25 CG2 1
   ATOM 714 H A THR A 47 ? 16.56508 20.33088 27.93124 0.511 26.40692 H ? A ? 25 H 1
   ATOM 715 HA A THR A 47 ? 17.05950 22.91365 28.47760 0.511 26.15616 H ? A ? 25 HA 1
   ATOM 716 HB A THR A 47 ? 17.60812 21.58301 30.50548 0.511 31.06587 H ? A ? 25 HB 1
   ATOM 717 HG1 A THR A 47 ? 19.26599 22.96037 30.89464 0.511 40.69710 H ? A ? 25 HG1 1
   ATOM 718 HG21 A THR A 47 ? 19.49023 20.35746 30.50966 0.511 32.51523 H ? A ? 25 HG21 1
   ATOM 719 HG22 A THR A 47 ? 18.86792 19.98393 29.10762 0.511 32.51523 H ? A ? 25 HG22 1
   ATOM 720 HG23 A THR A 47 ? 20.03879 21.03931 29.19563 0.511 32.51523 H ? A ? 25 HG23 1
   ATOM 721 N C THR A 47 ? 16.35663 20.88784 28.72375 0.489 21.84888 N ? A ? 25 N 1
   ATOM 722 CA C THR A 47 ? 17.33385 21.95303 28.55649 0.489 21.84039 C ? A ? 25 CA 1
   ATOM 723 C C THR A 47 ? 18.22813 21.67758 27.36042 0.489 23.08429 C ? A ? 25 C 1
   ATOM 724 O C THR A 47 ? 18.44577 20.51500 26.99193 0.489 21.13412 O ? A ? 25 O 1
   ATOM 725 CB C THR A 47 ? 18.20539 22.13527 29.80847 0.489 26.44796 C ? A ? 25 CB 1
   ATOM 726 OG1 C THR A 47 ? 19.57410 22.33502 29.42562 0.489 28.84719 O ? A ? 25 OG1 1
   ATOM 727 CG2 C THR A 47 ? 18.10510 20.92217 30.73211 0.489 30.80624 C ? A ? 25 CG2 1
   ATOM 728 H C THR A 47 ? 16.64847 20.09599 28.55822 0.489 26.23755 H ? A ? 25 H 1
   ATOM 729 HA C THR A 47 ? 16.85697 22.77979 28.38345 0.489 26.22737 H ? A ? 25 HA 1
   ATOM 730 HB C THR A 47 ? 17.89226 22.91097 30.29954 0.489 31.75645 H ? A ? 25 HB 1
   ATOM 731 HG1 C THR A 47 ? 20.06012 22.37942 30.10930 0.489 34.63553 H ? A ? 25 HG1 1
   ATOM 732 HG21 C THR A 47 ? 18.68936 21.03881 31.49758 0.489 36.98639 H ? A ? 25 HG21 1
   ATOM 733 HG22 C THR A 47 ? 17.19295 20.81814 31.04527 0.489 36.98639 H ? A ? 25 HG22 1
   ATOM 734 HG23 C THR A 47 ? 18.36766 20.11941 30.25512 0.489 36.98639 H ? A ? 25 HG23 1
   ATOM 735 N A PRO A 48 ? 19.15896 22.92339 27.00926 0.511 21.76326 N ? A ? 26 N 1
   ATOM 736 CA A PRO A 48 ? 20.21045 22.78381 25.99305 0.511 24.05606 C ? A ? 26 CA 1
   ATOM 737 C A PRO A 48 ? 21.34657 21.92878 26.52831 0.511 25.58750 C ? A ? 26 C 1
   ATOM 738 O A PRO A 48 ? 21.69031 21.99355 27.71136 0.511 25.13310 O ? A ? 26 O 1
   ATOM 739 CB A PRO A 48 ? 20.66285 24.22823 25.72994 0.511 23.06806 C ? A ? 26 CB 1
   ATOM 740 CG A PRO A 48 ? 19.57712 25.11389 26.34710 0.511 23.31225 C ? A ? 26 CG 1
   ATOM 741 CD A PRO A 48 ? 19.04463 24.30205 27.51068 0.511 17.85969 C ? A ? 26 CD 1
   ATOM 742 HA A PRO A 48 ? 19.86166 22.40777 25.16974 0.511 28.88616 H ? A ? 26 HA 1
   ATOM 743 HB2 A PRO A 48 ? 21.52049 24.38627 26.15466 0.511 27.70057 H ? A ? 26 HB2 1
   ATOM 744 HB3 A PRO A 48 ? 20.73239 24.38174 24.77469 0.511 27.70057 H ? A ? 26 HB3 1
   ATOM 745 HG2 A PRO A 48 ? 19.96298 25.94977 26.65257 0.511 27.99359 H ? A ? 26 HG2 1
   ATOM 746 HG3 A PRO A 48 ? 18.87993 25.28878 25.69576 0.511 27.99359 H ? A ? 26 HG3 1
   ATOM 747 HD2 A PRO A 48 ? 19.58786 24.43112 28.30387 0.511 21.45053 H ? A ? 26 HD2 1
   ATOM 748 HD3 A PRO A 48 ? 18.12086 24.52884 27.70072 0.511 21.45053 H ? A ? 26 HD3 1
   ATOM 749 N C PRO A 48 ? 18.73319 22.73103 26.71689 0.489 21.01030 N ? A ? 26 N 1
   ATOM 750 CA C PRO A 48 ? 19.75898 22.55334 25.67181 0.489 23.24168 C ? A ? 26 CA 1
   ATOM 751 C C PRO A 48 ? 21.08908 22.12680 26.28043 0.489 25.36875 C ? A ? 26 C 1
   ATOM 752 O C PRO A 48 ? 21.63530 22.80296 27.15766 0.489 24.25713 O ? A ? 26 O 1
   ATOM 753 CB C PRO A 48 ? 19.84779 23.93566 25.01261 0.489 22.89477 C ? A ? 26 CB 1
   ATOM 754 CG C PRO A 48 ? 19.25269 24.89989 26.01948 0.489 22.54497 C ? A ? 26 CG 1
   ATOM 755 CD C PRO A 48 ? 18.22990 24.11429 26.79738 0.489 22.11700 C ? A ? 26 CD 1
   ATOM 756 HA C PRO A 48 ? 19.47284 21.89625 25.01817 0.489 27.90891 H ? A ? 26 HA 1
   ATOM 757 HB2 C PRO A 48 ? 20.77524 24.15415 24.83097 0.489 27.49262 H ? A ? 26 HB2 1
   ATOM 758 HB3 C PRO A 48 ? 19.33826 23.93948 24.18723 0.489 27.49262 H ? A ? 26 HB3 1
   ATOM 759 HG2 C PRO A 48 ? 19.95057 25.22965 26.60695 0.489 27.07287 H ? A ? 26 HG2 1
   ATOM 760 HG3 C PRO A 48 ? 18.83387 25.64043 25.55355 0.489 27.07287 H ? A ? 26 HG3 1
   ATOM 761 HD2 C PRO A 48 ? 18.19144 24.41472 27.71888 0.489 26.55930 H ? A ? 26 HD2 1
   ATOM 762 HD3 C PRO A 48 ? 17.35367 24.18737 26.38777 0.489 26.55930 H ? A ? 26 HD3 1
   ATOM 763 N A THR A 49 ? 21.93473 21.12052 25.64864 0.511 25.51044 N ? A ? 27 N 1
   ATOM 764 CA A THR A 49 ? 22.85363 20.06717 26.07972 0.511 25.78381 C ? A ? 27 CA 1
   ATOM 765 C A THR A 49 ? 23.91041 19.80574 25.01947 0.511 24.79218 C ? A ? 27 C 1
   ATOM 766 O A THR A 49 ? 23.63834 19.14052 24.00888 0.511 23.56033 O ? A ? 27 O 1
   ATOM 767 CB A THR A 49 ? 22.08175 18.78535 26.39008 0.511 26.83358 C ? A ? 27 CB 1
   ATOM 768 OG1 A THR A 49 ? 20.87387 19.10567 27.09734 0.511 25.34203 O ? A ? 27 OG1 1
   ATOM 769 CG2 A THR A 49 ? 22.91633 17.81997 27.21591 0.511 29.40737 C ? A ? 27 CG2 1
   ATOM 770 H A THR A 49 ? 21.81819 21.16173 24.79757 0.511 30.63142 H ? A ? 27 H 1
   ATOM 771 HA A THR A 49 ? 23.32804 20.37965 26.86597 0.511 30.95947 H ? A ? 27 HA 1
   ATOM 772 HB A THR A 49 ? 21.86069 18.34258 25.55582 0.511 32.21919 H ? A ? 27 HB 1
   ATOM 773 HG1 A THR A 49 ? 21.05781 19.49674 27.81763 0.511 30.42933 H ? A ? 27 HG1 1
   ATOM 774 HG21 A THR A 49 ? 22.39620 17.02907 27.42765 0.511 35.30774 H ? A ? 27 HG21 1
   ATOM 775 HG22 A THR A 49 ? 23.70530 17.55395 26.71825 0.511 35.30774 H ? A ? 27 HG22 1
   ATOM 776 HG23 A THR A 49 ? 23.19397 18.24478 28.04257 0.511 35.30774 H ? A ? 27 HG23 1
   ATOM 777 N C THR A 49 ? 21.61868 21.00422 25.79015 0.489 25.46421 N ? A ? 27 N 1
   ATOM 778 CA C THR A 49 ? 22.75101 20.32996 26.41084 0.489 25.75711 C ? A ? 27 CA 1
   ATOM 779 C C THR A 49 ? 23.85653 20.06497 25.39528 0.489 25.25015 C ? A ? 27 C 1
   ATOM 780 O C THR A 49 ? 23.57547 19.56589 24.29182 0.489 22.26910 O ? A ? 27 O 1
   ATOM 781 CB C THR A 49 ? 22.29269 18.99846 27.03580 0.489 27.16756 C ? A ? 27 CB 1
   ATOM 782 OG1 C THR A 49 ? 21.28821 19.23751 28.02920 0.489 29.77112 O ? A ? 27 OG1 1
   ATOM 783 CG2 C THR A 49 ? 23.46404 18.24428 27.64703 0.489 29.80306 C ? A ? 27 CG2 1
   ATOM 784 H C THR A 49 ? 21.33040 20.60827 25.08325 0.489 30.57595 H ? A ? 27 H 1
   ATOM 785 HA C THR A 49 ? 23.11800 20.91494 27.09203 0.489 30.92743 H ? A ? 27 HA 1
   ATOM 786 HB C THR A 49 ? 21.91554 18.43868 26.33916 0.489 32.61997 H ? A ? 27 HB 1
   ATOM 787 HG1 C THR A 49 ? 21.02902 18.50878 28.35686 0.489 35.74424 H ? A ? 27 HG1 1
   ATOM 788 HG21 C THR A 49 ? 23.13785 17.53744 28.22572 0.489 35.78256 H ? A ? 27 HG21 1
   ATOM 789 HG22 C THR A 49 ? 24.00780 17.85165 26.94628 0.489 35.78256 H ? A ? 27 HG22 1
   ATOM 790 HG23 C THR A 49 ? 24.01278 18.85037 28.16899 0.489 35.78256 H ? A ? 27 HG23 1
   ATOM 791 N A PRO A 50 ? 25.13788 20.29079 25.22025 0.511 25.48418 N ? A ? 28 N 1
   ATOM 792 CA A PRO A 50 ? 26.25122 19.82739 24.37923 0.511 27.00152 C ? A ? 28 CA 1
   ATOM 793 C A PRO A 50 ? 26.56511 18.37264 24.69172 0.511 25.43716 C ? A ? 28 C 1
   ATOM 794 O A PRO A 50 ? 26.65485 17.98359 25.85724 0.511 26.63150 O ? A ? 28 O 1
   ATOM 795 CB A PRO A 50 ? 27.41563 20.75036 24.76847 0.511 27.01111 C ? A ? 28 CB 1
   ATOM 796 CG A PRO A 50 ? 26.78322 21.92190 25.46549 0.511 28.11740 C ? A ? 28 CG 1
   ATOM 797 CD A PRO A 50 ? 25.54165 21.37518 26.13294 0.511 29.93246 C ? A ? 28 CD 1
   ATOM 798 HA A PRO A 50 ? 26.05257 19.94034 23.43653 0.511 32.42072 H ? A ? 28 HA 1
   ATOM 799 HB2 A PRO A 50 ? 28.02187 20.28106 25.36271 0.511 32.43223 H ? A ? 28 HB2 1
   ATOM 800 HB3 A PRO A 50 ? 27.88804 21.03675 23.97115 0.511 32.43223 H ? A ? 28 HB3 1
   ATOM 801 HG2 A PRO A 50 ? 27.39753 22.28310 26.12356 0.511 33.75978 H ? A ? 28 HG2 1
   ATOM 802 HG3 A PRO A 50 ? 26.55307 22.60497 24.81639 0.511 33.75978 H ? A ? 28 HG3 1
   ATOM 803 HD2 A PRO A 50 ? 25.74501 21.02913 27.01600 0.511 35.93785 H ? A ? 28 HD2 1
   ATOM 804 HD3 A PRO A 50 ? 24.85151 22.05410 26.19350 0.511 35.93785 H ? A ? 28 HD3 1
   ATOM 805 N C PRO A 50 ? 25.11807 20.36398 25.72385 0.489 25.23191 N ? A ? 28 N 1
   ATOM 806 CA C PRO A 50 ? 26.22200 19.93046 24.85263 0.489 26.90948 C ? A ? 28 CA 1
   ATOM 807 C C PRO A 50 ? 26.39927 18.42190 24.92389 0.489 25.48433 C ? A ? 28 C 1
   ATOM 808 O C PRO A 50 ? 26.41554 17.83561 26.00838 0.489 26.98581 O ? A ? 28 O 1
   ATOM 809 CB C PRO A 50 ? 27.44443 20.66541 25.41546 0.489 22.90800 C ? A ? 28 CB 1
   ATOM 810 CG C PRO A 50 ? 26.88423 21.81095 26.21216 0.489 33.62948 C ? A ? 28 CG 1
   ATOM 811 CD C PRO A 50 ? 25.57294 21.29175 26.77709 0.489 28.63932 C ? A ? 28 CD 1
   ATOM 812 HA C PRO A 50 ? 26.06818 20.20821 23.93607 0.489 32.31028 H ? A ? 28 HA 1
   ATOM 813 HB2 C PRO A 50 ? 27.95625 20.06711 25.98202 0.489 27.50849 H ? A ? 28 HB2 1
   ATOM 814 HB3 C PRO A 50 ? 27.99854 20.98803 24.68760 0.489 27.50849 H ? A ? 28 HB3 1
   ATOM 815 HG2 C PRO A 50 ? 27.49806 22.05012 26.92413 0.489 40.37427 H ? A ? 28 HG2 1
   ATOM 816 HG3 C PRO A 50 ? 26.73419 22.57450 25.63303 0.489 40.37427 H ? A ? 28 HG3 1
   ATOM 817 HD2 C PRO A 50 ? 25.71527 20.82464 27.61521 0.489 34.38608 H ? A ? 28 HD2 1
   ATOM 818 HD3 C PRO A 50 ? 24.93775 22.01387 26.90345 0.489 34.38608 H ? A ? 28 HD3 1
   ATOM 819 N A LEU A 51 ? 26.73612 17.57003 23.64675 0.511 26.57052 N ? A ? 29 N 1
   ATOM 820 CA A LEU A 51 ? 27.01717 16.15458 23.83502 0.511 28.12730 C ? A ? 29 CA 1
   ATOM 821 C A LEU A 51 ? 27.69023 15.60945 22.58579 0.511 28.82440 C ? A ? 29 C 1
   ATOM 822 O A LEU A 51 ? 27.49617 16.12669 21.48363 0.511 25.84055 O ? A ? 29 O 1
   ATOM 823 CB A LEU A 51 ? 25.73906 15.36752 24.14970 0.511 27.26151 C ? A ? 29 CB 1
   ATOM 824 CG A LEU A 51 ? 24.57433 15.49465 23.16843 0.511 24.57856 C ? A ? 29 CG 1
   ATOM 825 CD1 A LEU A 51 ? 24.38914 14.21577 22.36523 0.511 29.73383 C ? A ? 29 CD1 1
   ATOM 826 CD2 A LEU A 51 ? 23.28472 15.85557 23.90861 0.511 26.29689 C ? A ? 29 CD2 1
   ATOM 827 H A LEU A 51 ? 26.69437 17.82043 22.82507 0.511 31.90352 H ? A ? 29 H 1
   ATOM 828 HA A LEU A 51 ? 27.63265 16.04395 24.57654 0.511 33.77166 H ? A ? 29 HA 1
   ATOM 829 HB2 A LEU A 51 ? 25.97200 14.42672 24.18896 0.511 32.73271 H ? A ? 29 HB2 1
   ATOM 830 HB3 A LEU A 51 ? 25.41258 15.66479 25.01338 0.511 32.73271 H ? A ? 29 HB3 1
   ATOM 831 HG A LEU A 51 ? 24.77588 16.20778 22.54255 0.511 29.51317 H ? A ? 29 HG 1
   ATOM 832 HD11 A LEU A 51 ? 23.57910 14.28929 21.83672 0.511 35.69949 H ? A ? 29 HD11 1
   ATOM 833 HD12 A LEU A 51 ? 25.15484 14.09548 21.78201 0.511 35.69949 H ? A ? 29 HD12 1
   ATOM 834 HD13 A LEU A 51 ? 24.31819 13.46622 22.97682 0.511 35.69949 H ? A ? 29 HD13 1
   ATOM 835 HD21 A LEU A 51 ? 22.57238 15.97641 23.26141 0.511 31.57516 H ? A ? 29 HD21 1
   ATOM 836 HD22 A LEU A 51 ? 23.05880 15.13606 24.51867 0.511 31.57516 H ? A ? 29 HD22 1
   ATOM 837 HD23 A LEU A 51 ? 23.42447 16.67770 24.40405 0.511 31.57516 H ? A ? 29 HD23 1
   ATOM 838 N C LEU A 51 ? 26.55816 17.79732 23.76177 0.489 26.31861 N ? A ? 29 N 1
   ATOM 839 CA C LEU A 51 ? 26.66806 16.34916 23.69190 0.489 28.05436 C ? A ? 29 CA 1
   ATOM 840 C C LEU A 51 ? 27.72474 15.95168 22.67219 0.489 28.57169 C ? A ? 29 C 1
   ATOM 841 O C LEU A 51 ? 28.24823 16.77661 21.92073 0.489 27.64529 O ? A ? 29 O 1
   ATOM 842 CB C LEU A 51 ? 25.32189 15.70737 23.33641 0.489 23.28105 C ? A ? 29 CB 1
   ATOM 843 CG C LEU A 51 ? 24.27788 15.65275 24.45070 0.489 26.21689 C ? A ? 29 CG 1
   ATOM 844 CD1 C LEU A 51 ? 22.91698 15.26403 23.89043 0.489 26.36492 C ? A ? 29 CD1 1
   ATOM 845 CD2 C LEU A 51 ? 24.71913 14.68048 25.53238 0.489 21.84801 C ? A ? 29 CD2 1
   ATOM 846 H C LEU A 51 ? 26.60504 18.19329 22.99979 0.489 31.60123 H ? A ? 29 H 1
   ATOM 847 HA C LEU A 51 ? 26.95764 16.02054 24.55738 0.489 33.68413 H ? A ? 29 HA 1
   ATOM 848 HB2 C LEU A 51 ? 24.93231 16.21171 22.60513 0.489 27.95615 H ? A ? 29 HB2 1
   ATOM 849 HB3 C LEU A 51 ? 25.48902 14.79358 23.05722 0.489 27.95615 H ? A ? 29 HB3 1
   ATOM 850 HG C LEU A 51 ? 24.18940 16.53109 24.85267 0.489 31.47916 H ? A ? 29 HG 1
   ATOM 851 HD11 C LEU A 51 ? 22.34372 14.98223 24.62040 0.489 31.65680 H ? A ? 29 HD11 1
   ATOM 852 HD12 C LEU A 51 ? 22.52884 16.03189 23.44250 0.489 31.65680 H ? A ? 29 HD12 1
   ATOM 853 HD13 C LEU A 51 ? 23.03136 14.53605 23.25968 0.489 31.65680 H ? A ? 29 HD13 1
   ATOM 854 HD21 C LEU A 51 ? 23.99347 14.56118 26.16489 0.489 26.23651 H ? A ? 29 HD21 1
   ATOM 855 HD22 C LEU A 51 ? 24.94261 13.83083 25.12123 0.489 26.23651 H ? A ? 29 HD22 1
   ATOM 856 HD23 C LEU A 51 ? 25.49636 15.04340 25.98525 0.489 26.23651 H ? A ? 29 HD23 1
   ATOM 857 N A ALA A 52 ? 28.49644 14.56716 22.77923 0.511 28.66336 N ? A ? 30 N 1
   ATOM 858 CA A ALA A 52 ? 29.07462 13.85788 21.64705 0.511 31.31102 C ? A ? 30 CA 1
   ATOM 859 C A ALA A 52 ? 27.97012 13.24903 20.79504 0.511 33.33617 C ? A ? 30 C 1
   ATOM 860 O A ALA A 52 ? 26.97997 12.72825 21.31442 0.511 32.88142 O ? A ? 30 O 1
   ATOM 861 CB A ALA A 52 ? 30.02782 12.76550 22.13234 0.511 34.25086 C ? A ? 30 CB 1
   ATOM 862 H A ALA A 52 ? 28.72076 14.25562 23.54879 0.511 34.41492 H ? A ? 30 H 1
   ATOM 863 HA A ALA A 52 ? 29.58397 14.47724 21.10129 0.511 37.59212 H ? A ? 30 HA 1
   ATOM 864 HB1 A ALA A 52 ? 30.40183 12.30812 21.36305 0.511 41.11992 H ? A ? 30 HB1 1
   ATOM 865 HB2 A ALA A 52 ? 30.73791 13.17392 22.65182 0.511 41.11992 H ? A ? 30 HB2 1
   ATOM 866 HB3 A ALA A 52 ? 29.53439 12.13754 22.68288 0.511 41.11992 H ? A ? 30 HB3 1
   ATOM 867 N C ALA A 52 ? 28.04788 14.66108 22.67840 0.489 28.72893 N ? A ? 30 N 1
   ATOM 868 CA C ALA A 52 ? 28.94708 14.04802 21.70864 0.489 31.29254 C ? A ? 30 CA 1
   ATOM 869 C C ALA A 52 ? 28.14238 13.03927 20.90627 0.489 33.33873 C ? A ? 30 C 1
   ATOM 870 O C ALA A 52 ? 27.60404 12.08564 21.47679 0.489 35.20822 O ? A ? 30 O 1
   ATOM 871 CB C ALA A 52 ? 30.12286 13.36814 22.40543 0.489 37.91621 C ? A ? 30 CB 1
   ATOM 872 H C ALA A 52 ? 27.74667 14.10068 23.25703 0.489 34.49362 H ? A ? 30 H 1
   ATOM 873 HA C ALA A 52 ? 29.30273 14.72123 21.10764 0.489 37.56995 H ? A ? 30 HA 1
   ATOM 874 HB1 C ALA A 52 ? 30.69876 12.96813 21.73518 0.489 45.51835 H ? A ? 30 HB1 1
   ATOM 875 HB2 C ALA A 52 ? 30.61642 14.03191 22.91209 0.489 45.51835 H ? A ? 30 HB2 1
   ATOM 876 HB3 C ALA A 52 ? 29.78313 12.68242 23.00147 0.489 45.51835 H ? A ? 30 HB3 1
   ATOM 877 N A ILE A 53 ? 28.14241 13.31845 19.47590 0.511 34.34735 N ? A ? 31 N 1
   ATOM 878 CA A ILE A 53 ? 27.13161 12.83931 18.54233 0.511 36.21353 C ? A ? 31 CA 1
   ATOM 879 C A ILE A 53 ? 27.81228 12.41465 17.24347 0.511 34.41097 C ? A ? 31 C 1
   ATOM 880 O A ILE A 53 ? 28.15051 13.25034 16.39811 0.511 33.09508 O ? A ? 31 O 1
   ATOM 881 CB A ILE A 53 ? 26.05475 13.92256 18.31534 0.511 37.00967 C ? A ? 31 CB 1
   ATOM 882 CG1 A ILE A 53 ? 25.00206 13.44623 17.31633 0.511 37.42331 C ? A ? 31 CG1 1
   ATOM 883 CG2 A ILE A 53 ? 26.68111 15.23157 17.86514 0.511 33.85170 C ? A ? 31 CG2 1
   ATOM 884 CD1 A ILE A 53 ? 23.69801 13.00322 17.96610 0.511 34.16898 C ? A ? 31 CD1 1
   ATOM 885 H A ILE A 53 ? 28.84288 13.64199 19.09608 0.511 41.23572 H ? A ? 31 H 1
   ATOM 886 HA A ILE A 53 ? 26.69048 12.05399 18.90231 0.511 43.47513 H ? A ? 31 HA 1
   ATOM 887 HB A ILE A 53 ? 25.61225 14.07991 19.16406 0.511 44.43050 H ? A ? 31 HB 1
   ATOM 888 HG12 A ILE A 53 ? 24.79780 14.17333 16.70764 0.511 44.92687 H ? A ? 31 HG12 1
   ATOM 889 HG13 A ILE A 53 ? 25.35891 12.69103 16.82315 0.511 44.92687 H ? A ? 31 HG13 1
   ATOM 890 HG21 A ILE A 53 ? 25.98334 15.89816 17.76673 0.511 40.64094 H ? A ? 31 HG21 1
   ATOM 891 HG22 A ILE A 53 ? 27.32290 15.52058 18.53258 0.511 40.64094 H ? A ? 31 HG22 1
   ATOM 892 HG23 A ILE A 53 ? 27.12764 15.09221 17.01538 0.511 40.64094 H ? A ? 31 HG23 1
   ATOM 893 HD11 A ILE A 53 ? 23.08908 12.69752 17.27570 0.511 41.02167 H ? A ? 31 HD11 1
   ATOM 894 HD12 A ILE A 53 ? 23.88373 12.28125 18.58671 0.511 41.02167 H ? A ? 31 HD12 1
   ATOM 895 HD13 A ILE A 53 ? 23.30994 13.75529 18.44012 0.511 41.02167 H ? A ? 31 HD13 1
   ATOM 896 N C ILE A 53 ? 28.03844 13.26046 19.59716 0.489 34.39143 N ? A ? 31 N 1
   ATOM 897 CA C ILE A 53 ? 27.30182 12.37098 18.70616 0.489 36.37867 C ? A ? 31 CA 1
   ATOM 898 C C ILE A 53 ? 28.04173 12.29861 17.38129 0.489 34.25011 C ? A ? 31 C 1
   ATOM 899 O C ILE A 53 ? 28.55814 13.30834 16.89626 0.489 32.11518 O ? A ? 31 O 1
   ATOM 900 CB C ILE A 53 ? 25.85139 12.85103 18.48285 0.489 37.00836 C ? A ? 31 CB 1
   ATOM 901 CG1 C ILE A 53 ? 24.85951 11.70479 18.67848 0.489 32.31469 C ? A ? 31 CG1 1
   ATOM 902 CG2 C ILE A 53 ? 25.68260 13.41734 17.07717 0.489 36.30900 C ? A ? 31 CG2 1
   ATOM 903 CD1 C ILE A 53 ? 24.57879 11.38032 20.12204 0.489 35.65270 C ? A ? 31 CD1 1
   ATOM 904 H C ILE A 53 ? 28.39354 13.93280 19.19534 0.489 41.28862 H ? A ? 31 H 1
   ATOM 905 HA C ILE A 53 ? 27.27358 11.48467 19.09930 0.489 43.67330 H ? A ? 31 HA 1
   ATOM 906 HB C ILE A 53 ? 25.67293 13.54388 19.13784 0.489 44.42893 H ? A ? 31 HB 1
   ATOM 907 HG12 C ILE A 53 ? 24.01800 11.94664 18.26102 0.489 38.79653 H ? A ? 31 HG12 1
   ATOM 908 HG13 C ILE A 53 ? 25.21970 10.90676 18.26096 0.489 38.79653 H ? A ? 31 HG13 1
   ATOM 909 HG21 C ILE A 53 ? 24.80319 13.81975 17.00231 0.489 43.58969 H ? A ? 31 HG21 1
   ATOM 910 HG22 C ILE A 53 ? 26.36705 14.08697 16.92218 0.489 43.58969 H ? A ? 31 HG22 1
   ATOM 911 HG23 C ILE A 53 ? 25.77268 12.69716 16.43364 0.489 43.58969 H ? A ? 31 HG23 1
   ATOM 912 HD11 C ILE A 53 ? 23.96104 10.63362 20.16353 0.489 42.80214 H ? A ? 31 HD11 1
   ATOM 913 HD12 C ILE A 53 ? 25.41149 11.14549 20.56064 0.489 42.80214 H ? A ? 31 HD12 1
   ATOM 914 HD13 C ILE A 53 ? 24.18725 12.15773 20.55010 0.489 42.80214 H ? A ? 31 HD13 1
   ATOM 915 N A ALA A 54 ? 28.03841 11.11060 17.09124 0.511 33.28309 N ? A ? 32 N 1
   ATOM 916 CA A ALA A 54 ? 28.58049 10.53688 15.86177 0.511 32.36722 C ? A ? 32 CA 1
   ATOM 917 C A ALA A 54 ? 29.88680 11.21394 15.45417 0.511 32.88052 C ? A ? 32 C 1
   ATOM 918 O A ALA A 54 ? 30.08955 11.59284 14.29780 0.511 31.72651 O ? A ? 32 O 1
   ATOM 919 CB A ALA A 54 ? 27.55585 10.61563 14.73142 0.511 37.00527 C ? A ? 32 CB 1
   ATOM 920 H A ALA A 54 ? 27.88202 10.52424 17.70060 0.511 39.95861 H ? A ? 32 H 1
   ATOM 921 HA A ALA A 54 ? 28.78105 9.60315 16.03156 0.511 38.85956 H ? A ? 32 HA 1
   ATOM 922 HB1 A ALA A 54 ? 27.93439 10.21442 13.93352 0.511 44.42522 H ? A ? 32 HB1 1
   ATOM 923 HB2 A ALA A 54 ? 26.75614 10.13463 14.99602 0.511 44.42522 H ? A ? 32 HB2 1
   ATOM 924 HB3 A ALA A 54 ? 27.34157 11.54669 14.56372 0.511 44.42522 H ? A ? 32 HB3 1
   ATOM 925 N C ALA A 54 ? 28.07221 11.10799 16.78629 0.489 33.51343 N ? A ? 32 N 1
   ATOM 926 CA C ALA A 54 ? 28.61815 10.91659 15.44211 0.489 32.31461 C ? A ? 32 CA 1
   ATOM 927 C C ALA A 54 ? 30.02455 11.49699 15.32191 0.489 32.90606 C ? A ? 32 C 1
   ATOM 928 O C ALA A 54 ? 30.41171 12.04009 14.28407 0.489 31.28840 O ? A ? 32 O 1
   ATOM 929 CB C ALA A 54 ? 27.69668 11.52400 14.38371 0.489 34.45718 C ? A ? 32 CB 1
   ATOM 930 H C ALA A 54 ? 27.77844 10.38371 17.14504 0.489 40.23501 H ? A ? 32 H 1
   ATOM 931 HA C ALA A 54 ? 28.68105 9.96222 15.28048 0.489 38.79643 H ? A ? 32 HA 1
   ATOM 932 HB1 C ALA A 54 ? 28.08257 11.37547 13.50625 0.489 41.36752 H ? A ? 32 HB1 1
   ATOM 933 HB2 C ALA A 54 ? 26.82740 11.09719 14.43933 0.489 41.36752 H ? A ? 32 HB2 1
   ATOM 934 HB3 C ALA A 54 ? 27.60916 12.47566 14.54980 0.489 41.36752 H ? A ? 32 HB3 1
   ATOM 935 N A GLY A 55 ? 30.78669 11.35518 16.41940 0.511 33.17522 N ? A ? 33 N 1
   ATOM 936 CA A GLY A 55 ? 32.10941 11.86727 16.14260 0.511 34.32624 C ? A ? 33 CA 1
   ATOM 937 C A GLY A 55 ? 32.26039 13.36770 16.19192 0.511 30.74368 C ? A ? 33 C 1
   ATOM 938 O A GLY A 55 ? 33.30210 13.87920 15.77323 0.511 27.16555 O ? A ? 33 O 1
   ATOM 939 H A GLY A 55 ? 30.64922 11.15880 17.24532 0.511 39.82917 H ? A ? 33 H 1
   ATOM 940 HA2 A GLY A 55 ? 32.72515 11.49125 16.79096 0.511 41.21038 H ? A ? 33 HA2 1
   ATOM 941 HA3 A GLY A 55 ? 32.37021 11.57747 15.25440 0.511 41.21038 H ? A ? 33 HA3 1
   ATOM 942 N C GLY A 55 ? 30.80269 11.37037 16.39158 0.489 33.20291 N ? A ? 33 N 1
   ATOM 943 CA C GLY A 55 ? 32.16565 11.84995 16.36770 0.489 34.40247 C ? A ? 33 CA 1
   ATOM 944 C C GLY A 55 ? 32.32852 13.34837 16.41650 0.489 30.70977 C ? A ? 33 C 1
   ATOM 945 O C GLY A 55 ? 33.43938 13.83900 16.19976 0.489 26.43241 O ? A ? 33 O 1
   ATOM 946 H C GLY A 55 ? 30.56112 11.01210 17.13514 0.489 39.86239 H ? A ? 33 H 1
   ATOM 947 HA2 C GLY A 55 ? 32.63589 11.47920 17.13080 0.489 41.30186 H ? A ? 33 HA2 1
   ATOM 948 HA3 C GLY A 55 ? 32.58835 11.53574 15.55314 0.489 41.30186 H ? A ? 33 HA3 1
   ATOM 949 N . GLN A 56 ? 31.26390 14.09375 16.67952 1.000 27.79324 N ? A ? 34 N 1
   ATOM 950 CA . GLN A 56 ? 31.37848 15.53569 16.83595 1.000 33.17973 C ? A ? 34 CA 1
   ATOM 951 C . GLN A 56 ? 30.67413 15.93915 18.11746 1.000 33.40401 C ? A ? 34 C 1
   ATOM 952 O . GLN A 56 ? 30.12280 15.10554 18.83504 1.000 30.26250 O ? A ? 34 O 1
   ATOM 953 CB . GLN A 56 ? 30.80572 16.27602 15.62495 1.000 38.59930 C ? A ? 34 CB 1
   ATOM 954 CG . GLN A 56 ? 29.36437 15.94557 15.31844 1.000 43.82719 C ? A ? 34 CG 1
   ATOM 955 CD . GLN A 56 ? 29.04035 16.11788 13.84544 1.000 61.53224 C ? A ? 34 CD 1
   ATOM 956 OE1 . GLN A 56 ? 29.19753 17.19984 13.27958 1.000 57.94831 O ? A ? 34 OE1 1
   ATOM 957 NE2 . GLN A 56 ? 28.59537 15.04108 13.21554 1.000 46.26856 N ? A ? 34 NE2 1
   ATOM 958 HA . GLN A 56 ? 32.31597 15.77189 16.91473 1.000 39.83458 H ? A ? 34 HA 1
   ATOM 959 HB2 . GLN A 56 ? 30.85930 17.23009 15.79157 1.000 46.33806 H ? A ? 34 HB2 1
   ATOM 960 HB3 . GLN A 56 ? 31.33243 16.04559 14.84368 1.000 46.33806 H ? A ? 34 HB3 1
   ATOM 961 HG2 . GLN A 56 ? 29.19051 15.02257 15.56079 1.000 52.61153 H ? A ? 34 HG2 1
   ATOM 962 HG3 . GLN A 56 ? 28.78690 16.53645 15.82666 1.000 52.61153 H ? A ? 34 HG3 1
   ATOM 963 HE21 . GLN A 56 ? 28.50512 14.29987 13.64222 1.000 55.54117 H ? A ? 34 HE21 1
   ATOM 964 HE22 . GLN A 56 ? 28.39671 15.08311 12.37986 1.000 55.54117 H ? A ? 34 HE22 1
   ATOM 965 H A GLN A 56 ? 30.50642 13.77145 16.92840 0.511 33.37078 H ? A ? 34 H 1
   ATOM 966 H C GLN A 56 ? 30.46522 13.78851 16.77193 0.489 33.37078 H ? A ? 34 H 1
   ATOM 967 N A ARG A 57 ? 30.72461 17.23343 18.41694 0.472 30.17192 N ? A ? 35 N 1
   ATOM 968 CA A ARG A 57 ? 30.06118 17.82116 19.57194 0.472 29.31108 C ? A ? 35 CA 1
   ATOM 969 C A ARG A 57 ? 29.02497 18.80489 19.05246 0.472 31.39761 C ? A ? 35 C 1
   ATOM 970 O A ARG A 57 ? 29.37400 19.77699 18.37442 0.472 29.85564 O ? A ? 35 O 1
   ATOM 971 CB A ARG A 57 ? 31.06666 18.52022 20.49008 0.472 32.29260 C ? A ? 35 CB 1
   ATOM 972 CG A ARG A 57 ? 31.97635 17.56651 21.25836 0.472 30.90208 C ? A ? 35 CG 1
   ATOM 973 CD A ARG A 57 ? 31.41898 17.26353 22.64148 0.472 35.48249 C ? A ? 35 CD 1
   ATOM 974 NE A ARG A 57 ? 31.45026 18.45368 23.48868 0.472 34.33175 N ? A ? 35 NE 1
   ATOM 975 CZ A ARG A 57 ? 30.83836 18.48764 24.66280 0.472 29.14226 C ? A ? 35 CZ 1
   ATOM 976 NH1 A ARG A 57 ? 30.08967 17.47624 25.06197 0.472 31.16277 N ? A ? 35 NH1 1
   ATOM 977 NH2 A ARG A 57 ? 30.92279 19.57602 25.42797 0.472 36.73665 N ? A ? 35 NH2 1
   ATOM 978 H A ARG A 57 ? 31.15393 17.81157 17.94679 0.472 36.22520 H ? A ? 35 H 1
   ATOM 979 HA A ARG A 57 ? 29.61511 17.13409 20.09142 0.472 35.19220 H ? A ? 35 HA 1
   ATOM 980 HB2 A ARG A 57 ? 31.63132 19.09590 19.95096 0.472 38.77002 H ? A ? 35 HB2 1
   ATOM 981 HB3 A ARG A 57 ? 30.57806 19.04913 21.14002 0.472 38.77002 H ? A ? 35 HB3 1
   ATOM 982 HG2 A ARG A 57 ? 32.05325 16.73176 20.77033 0.472 37.10139 H ? A ? 35 HG2 1
   ATOM 983 HG3 A ARG A 57 ? 32.85162 17.97115 21.36355 0.472 37.10139 H ? A ? 35 HG3 1
   ATOM 984 HD2 A ARG A 57 ? 30.49886 16.96710 22.56147 0.472 42.59789 H ? A ? 35 HD2 1
   ATOM 985 HD3 A ARG A 57 ? 31.95474 16.57271 23.06176 0.472 42.59789 H ? A ? 35 HD3 1
   ATOM 986 HE A ARG A 57 ? 31.87678 19.14970 23.21805 0.472 41.21700 H ? A ? 35 HE 1
   ATOM 987 HH11 A ARG A 57 ? 29.99524 16.78592 24.55785 0.472 37.41422 H ? A ? 35 HH11 1
   ATOM 988 HH12 A ARG A 57 ? 29.69638 17.50770 25.82612 0.472 37.41422 H ? A ? 35 HH12 1
   ATOM 989 HH21 A ARG A 57 ? 31.37475 20.25656 25.15926 0.472 44.10288 H ? A ? 35 HH21 1
   ATOM 990 HH22 A ARG A 57 ? 30.52529 19.59761 26.19029 0.472 44.10288 H ? A ? 35 HH22 1
   ATOM 991 N B ARG A 57 ? 30.68739 17.23218 18.41064 0.528 30.18222 N ? A ? 35 N 1
   ATOM 992 CA B ARG A 57 ? 29.96191 17.76763 19.55003 0.528 29.25893 C ? A ? 35 CA 1
   ATOM 993 C B ARG A 57 ? 28.76546 18.56519 19.05373 0.528 31.14703 C ? A ? 35 C 1
   ATOM 994 O B ARG A 57 ? 28.83262 19.22671 18.01322 0.528 24.91689 O ? A ? 35 O 1
   ATOM 995 CB B ARG A 57 ? 30.84615 18.64977 20.42847 0.528 32.13961 C ? A ? 35 CB 1
   ATOM 996 CG B ARG A 57 ? 30.19170 18.98557 21.76338 0.528 29.23757 C ? A ? 35 CG 1
   ATOM 997 CD B ARG A 57 ? 31.16775 19.63939 22.71849 0.528 36.50685 C ? A ? 35 CD 1
   ATOM 998 NE B ARG A 57 ? 31.13970 21.09139 22.63012 0.528 40.83786 N ? A ? 35 NE 1
   ATOM 999 CZ B ARG A 57 ? 31.80876 21.79989 21.73219 0.528 39.64567 C ? A ? 35 CZ 1
   ATOM 1000 NH1 B ARG A 57 ? 32.54409 21.21720 20.80146 0.528 35.01890 N ? A ? 35 NH1 1
   ATOM 1001 NH2 B ARG A 57 ? 31.74051 23.12866 21.77168 0.528 58.53441 N ? A ? 35 NH2 1
   ATOM 1002 H B ARG A 57 ? 31.11519 17.82503 17.95774 0.528 36.23756 H ? A ? 35 H 1
   ATOM 1003 HA B ARG A 57 ? 29.64686 17.03423 20.10118 0.528 35.12961 H ? A ? 35 HA 1
   ATOM 1004 HB2 B ARG A 57 ? 31.67789 18.18446 20.60901 0.528 38.58643 H ? A ? 35 HB2 1
   ATOM 1005 HB3 B ARG A 57 ? 31.02565 19.48161 19.96294 0.528 38.58643 H ? A ? 35 HB3 1
   ATOM 1006 HG2 B ARG A 57 ? 29.45571 19.59945 21.61383 0.528 35.10398 H ? A ? 35 HG2 1
   ATOM 1007 HG3 B ARG A 57 ? 29.86506 18.16980 22.17415 0.528 35.10398 H ? A ? 35 HG3 1
   ATOM 1008 HD2 B ARG A 57 ? 30.93981 19.38819 23.62725 0.528 43.82712 H ? A ? 35 HD2 1
   ATOM 1009 HD3 B ARG A 57 ? 32.06656 19.34180 22.50756 0.528 43.82712 H ? A ? 35 HD3 1
   ATOM 1010 HE B ARG A 57 ? 30.65638 21.51856 23.19891 0.528 49.02433 H ? A ? 35 HE 1
   ATOM 1011 HH11 B ARG A 57 ? 32.59623 20.35939 20.76913 0.528 42.04158 H ? A ? 35 HH11 1
   ATOM 1012 HH12 B ARG A 57 ? 32.97046 21.69583 20.22811 0.528 42.04158 H ? A ? 35 HH12 1
   ATOM 1013 HH21 B ARG A 57 ? 31.26638 23.51714 22.37491 0.528 70.26019 H ? A ? 35 HH21 1
   ATOM 1014 HH22 B ARG A 57 ? 32.17056 23.59868 21.19398 0.528 70.26019 H ? A ? 35 HH22 1
   ATOM 1015 N A ALA A 58 ? 27.75511 18.54214 19.34352 0.472 28.57364 N ? A ? 36 N 1
   ATOM 1016 CA A ALA A 58 ? 26.67619 19.40057 18.88015 0.472 26.61183 C ? A ? 36 CA 1
   ATOM 1017 C A ALA A 58 ? 25.69333 19.60864 20.01709 0.472 25.55444 C ? A ? 36 C 1
   ATOM 1018 O A ALA A 58 ? 25.33014 18.65938 20.71775 0.472 31.23723 O ? A ? 36 O 1
   ATOM 1019 CB A ALA A 58 ? 25.95854 18.80801 17.66075 0.472 26.89078 C ? A ? 36 CB 1
   ATOM 1020 H A ALA A 58 ? 27.49405 17.86869 19.81033 0.472 34.30726 H ? A ? 36 H 1
   ATOM 1021 HA A ALA A 58 ? 27.03403 20.26356 18.61919 0.472 31.95310 H ? A ? 36 HA 1
   ATOM 1022 HB1 A ALA A 58 ? 25.34239 19.46763 17.30557 0.472 32.28783 H ? A ? 36 HB1 1
   ATOM 1023 HB2 A ALA A 58 ? 26.61793 18.57548 16.98841 0.472 32.28783 H ? A ? 36 HB2 1
   ATOM 1024 HB3 A ALA A 58 ? 25.47208 18.01495 17.93516 0.472 32.28783 H ? A ? 36 HB3 1
   ATOM 1025 N B ALA A 58 ? 27.67257 18.50182 19.80361 0.528 28.09463 N ? A ? 36 N 1
   ATOM 1026 CA B ALA A 58 ? 26.44012 19.16694 19.41783 0.528 24.64139 C ? A ? 36 CA 1
   ATOM 1027 C B ALA A 58 ? 25.74674 19.64251 20.67889 0.528 25.49128 C ? A ? 36 C 1
   ATOM 1028 O B ALA A 58 ? 25.89741 19.04685 21.74757 0.528 24.72636 O ? A ? 36 O 1
   ATOM 1029 CB B ALA A 58 ? 25.52250 18.24067 18.61276 0.528 27.87022 C ? A ? 36 CB 1
   ATOM 1030 H B ALA A 58 ? 27.62063 18.07472 20.54825 0.528 33.73245 H ? A ? 36 H 1
   ATOM 1031 HA B ALA A 58 ? 26.63690 19.93748 18.86247 0.528 29.58856 H ? A ? 36 HA 1
   ATOM 1032 HB1 B ALA A 58 ? 24.71371 18.72252 18.37914 0.528 33.46316 H ? A ? 36 HB1 1
   ATOM 1033 HB2 B ALA A 58 ? 25.98477 17.96024 17.80742 0.528 33.46316 H ? A ? 36 HB2 1
   ATOM 1034 HB3 B ALA A 58 ? 25.30169 17.46657 19.15398 0.528 33.46316 H ? A ? 36 HB3 1
   ATOM 1035 N A THR A 59 ? 25.27226 20.85440 20.19430 0.472 24.63667 N ? A ? 37 N 1
   ATOM 1036 CA A THR A 59 ? 24.30500 21.19332 21.22236 0.472 23.60132 C ? A ? 37 CA 1
   ATOM 1037 C A THR A 59 ? 22.91126 20.81555 20.75210 0.472 21.43180 C ? A ? 37 C 1
   ATOM 1038 O A THR A 59 ? 22.51819 21.14251 19.63180 0.472 18.35085 O ? A ? 37 O 1
   ATOM 1039 CB A THR A 59 ? 24.36551 22.68458 21.54580 0.472 23.69888 C ? A ? 37 CB 1
   ATOM 1040 OG1 A THR A 59 ? 25.70709 23.04101 21.87489 0.472 26.51399 O ? A ? 37 OG1 1
   ATOM 1041 CG2 A THR A 59 ? 23.44895 23.01744 22.72152 0.472 24.03442 C ? A ? 37 CG2 1
   ATOM 1042 H A THR A 59 ? 25.53534 21.52641 19.72656 0.472 29.58290 H ? A ? 37 H 1
   ATOM 1043 HA A THR A 59 ? 24.50698 20.70192 22.03392 0.472 28.34048 H ? A ? 37 HA 1
   ATOM 1044 HB A THR A 59 ? 24.07060 23.19747 20.77712 0.472 28.45755 H ? A ? 37 HB 1
   ATOM 1045 HG1 A THR A 59 ? 25.74468 23.85265 22.08801 0.472 31.83569 H ? A ? 37 HG1 1
   ATOM 1046 HG21 A THR A 59 ? 23.57111 23.94271 22.98581 0.472 28.86020 H ? A ? 37 HG21 1
   ATOM 1047 HG22 A THR A 59 ? 22.52236 22.88202 22.46854 0.472 28.86020 H ? A ? 37 HG22 1
   ATOM 1048 HG23 A THR A 59 ? 23.65616 22.44448 23.47629 0.472 28.86020 H ? A ? 37 HG23 1
   ATOM 1049 N B THR A 59 ? 24.99689 20.72413 20.54495 0.528 24.14100 N ? A ? 37 N 1
   ATOM 1050 CA B THR A 59 ? 24.12209 21.21197 21.60003 0.528 23.95016 C ? A ? 37 CA 1
   ATOM 1051 C B THR A 59 ? 22.69467 20.92238 21.14713 0.528 22.19148 C ? A ? 37 C 1
   ATOM 1052 O B THR A 59 ? 22.11235 21.68272 20.37289 0.528 18.18298 O ? A ? 37 O 1
   ATOM 1053 CB B THR A 59 ? 24.36102 22.69277 21.87597 0.528 24.52847 C ? A ? 37 CB 1
   ATOM 1054 OG1 B THR A 59 ? 25.70554 22.87385 22.33019 0.528 25.53080 O ? A ? 37 OG1 1
   ATOM 1055 CG2 B THR A 59 ? 23.39563 23.18019 22.94861 0.528 23.54897 C ? A ? 37 CG2 1
   ATOM 1056 H B THR A 59 ? 24.97677 21.20588 19.83283 0.528 28.98809 H ? A ? 37 H 1
   ATOM 1057 HA B THR A 59 ? 24.29137 20.73803 22.42926 0.528 28.75909 H ? A ? 37 HA 1
   ATOM 1058 HB B THR A 59 ? 24.21854 23.21224 21.06928 0.528 29.45306 H ? A ? 37 HB 1
   ATOM 1059 HG1 B THR A 59 ? 25.83548 23.67950 22.52929 0.528 30.65586 H ? A ? 37 HG1 1
   ATOM 1060 HG21 B THR A 59 ? 23.63662 24.07693 23.22913 0.528 28.27766 H ? A ? 37 HG21 1
   ATOM 1061 HG22 B THR A 59 ? 22.49059 23.19202 22.59980 0.528 28.27766 H ? A ? 37 HG22 1
   ATOM 1062 HG23 B THR A 59 ? 23.42887 22.59013 23.71778 0.528 28.27766 H ? A ? 37 HG23 1
   ATOM 1063 N A LEU A 60 ? 22.16882 20.12678 21.60726 0.472 23.84538 N ? A ? 38 N 1
   ATOM 1064 CA A LEU A 60 ? 20.81136 19.70596 21.29577 0.472 20.36345 C ? A ? 38 CA 1
   ATOM 1065 C A LEU A 60 ? 19.85438 20.22334 22.36483 0.472 20.06728 C ? A ? 38 C 1
   ATOM 1066 O A LEU A 60 ? 20.25019 20.89916 23.31504 0.472 22.84579 O ? A ? 38 O 1
   ATOM 1067 CB A LEU A 60 ? 20.71603 18.18090 21.20848 0.472 20.17105 C ? A ? 38 CB 1
   ATOM 1068 CG A LEU A 60 ? 21.81396 17.37687 20.52260 0.472 23.48952 C ? A ? 38 CG 1
   ATOM 1069 CD1 A LEU A 60 ? 21.45403 15.87776 20.58839 0.472 26.66102 C ? A ? 38 CD1 1
   ATOM 1070 CD2 A LEU A 60 ? 22.02640 17.81169 19.09964 0.472 22.86701 C ? A ? 38 CD2 1
   ATOM 1071 H A LEU A 60 ? 22.43551 19.88725 22.38898 0.472 28.63335 H ? A ? 38 H 1
   ATOM 1072 HA A LEU A 60 ? 20.56300 20.08564 20.43842 0.472 24.45504 H ? A ? 38 HA 1
   ATOM 1073 HB2 A LEU A 60 ? 20.66700 17.84610 22.11755 0.472 24.22416 H ? A ? 38 HB2 1
   ATOM 1074 HB3 A LEU A 60 ? 19.89590 17.97349 20.73386 0.472 24.22416 H ? A ? 38 HB3 1
   ATOM 1075 HG A LEU A 60 ? 22.65387 17.52975 20.98314 0.472 28.20632 H ? A ? 38 HG 1
   ATOM 1076 HD11 A LEU A 60 ? 22.21266 15.35707 20.28137 0.472 32.01213 H ? A ? 38 HD11 1
   ATOM 1077 HD12 A LEU A 60 ? 21.24174 15.64391 21.50553 0.472 32.01213 H ? A ? 38 HD12 1
   ATOM 1078 HD13 A LEU A 60 ? 20.68670 15.71193 20.01865 0.472 32.01213 H ? A ? 38 HD13 1
   ATOM 1079 HD21 A LEU A 60 ? 22.67453 17.22256 18.68281 0.472 27.45931 H ? A ? 38 HD21 1
   ATOM 1080 HD22 A LEU A 60 ? 21.18182 17.76291 18.62508 0.472 27.45931 H ? A ? 38 HD22 1
   ATOM 1081 HD23 A LEU A 60 ? 22.35675 18.72369 19.09408 0.472 27.45931 H ? A ? 38 HD23 1
   ATOM 1082 N B LEU A 60 ? 22.15268 19.80099 21.60954 0.528 23.28136 N ? A ? 38 N 1
   ATOM 1083 CA B LEU A 60 ? 20.78204 19.40493 21.32471 0.528 20.25369 C ? A ? 38 CA 1
   ATOM 1084 C B LEU A 60 ? 19.87150 19.77605 22.49083 0.528 20.58569 C ? A ? 38 C 1
   ATOM 1085 O B LEU A 60 ? 20.31762 19.94510 23.62802 0.528 21.68182 O ? A ? 38 O 1
   ATOM 1086 CB B LEU A 60 ? 20.69541 17.89662 21.07769 0.528 19.69229 C ? A ? 38 CB 1
   ATOM 1087 CG B LEU A 60 ? 21.41352 17.24970 19.89861 0.528 24.47865 C ? A ? 38 CG 1
   ATOM 1088 CD1 B LEU A 60 ? 21.07528 15.74291 19.89956 0.528 28.45149 C ? A ? 38 CD1 1
   ATOM 1089 CD2 B LEU A 60 ? 21.03552 17.88006 18.59565 0.528 25.74295 C ? A ? 38 CD2 1
   ATOM 1090 H B LEU A 60 ? 22.57307 19.23767 22.10506 0.528 27.95653 H ? A ? 38 H 1
   ATOM 1091 HA B LEU A 60 ? 20.47658 19.86704 20.52844 0.528 24.32332 H ? A ? 38 HA 1
   ATOM 1092 HB2 B LEU A 60 ? 21.04279 17.46025 21.87130 0.528 23.64964 H ? A ? 38 HB2 1
   ATOM 1093 HB3 B LEU A 60 ? 19.75600 17.68248 20.96565 0.528 23.64964 H ? A ? 38 HB3 1
   ATOM 1094 HG B LEU A 60 ? 22.37095 17.37672 19.98865 0.528 29.39328 H ? A ? 38 HG 1
   ATOM 1095 HD11 B LEU A 60 ? 21.53030 15.31664 19.15649 0.528 34.16069 H ? A ? 38 HD11 1
   ATOM 1096 HD12 B LEU A 60 ? 21.37214 15.35315 20.73674 0.528 34.16069 H ? A ? 38 HD12 1
   ATOM 1097 HD13 B LEU A 60 ? 20.11590 15.63456 19.80605 0.528 34.16069 H ? A ? 38 HD13 1
   ATOM 1098 HD21 B LEU A 60 ? 21.58414 17.50168 17.89085 0.528 30.91044 H ? A ? 38 HD21 1
   ATOM 1099 HD22 B LEU A 60 ? 20.09891 17.70080 18.41806 0.528 30.91044 H ? A ? 38 HD22 1
   ATOM 1100 HD23 B LEU A 60 ? 21.18412 18.83690 18.65287 0.528 30.91044 H ? A ? 38 HD23 1
   ATOM 1101 N . LEU A 61 ? 18.57817 19.89559 22.19720 1.000 19.37193 N ? A ? 39 N 1
   ATOM 1102 CA . LEU A 61 ? 17.57763 20.01168 23.24821 1.000 18.69686 C ? A ? 39 CA 1
   ATOM 1103 C . LEU A 61 ? 17.26258 18.61647 23.75112 1.000 21.87945 C ? A ? 39 C 1
   ATOM 1104 O . LEU A 61 ? 16.90307 17.74428 22.95979 1.000 19.15989 O ? A ? 39 O 1
   ATOM 1105 HA . LEU A 61 ? 17.91949 20.55101 23.97839 1.000 22.45513 H ? A ? 39 HA 1
   ATOM 1106 CB A LEU A 61 ? 16.30741 20.70544 22.74586 0.095 19.78317 C ? A ? 39 CB 1
   ATOM 1107 CG A LEU A 61 ? 16.53082 22.07746 22.11322 0.095 20.41324 C ? A ? 39 CG 1
   ATOM 1108 CD1 A LEU A 61 ? 15.19552 22.79420 21.93009 0.095 21.81632 C ? A ? 39 CD1 1
   ATOM 1109 CD2 A LEU A 61 ? 17.48988 22.93027 22.93131 0.095 21.77141 C ? A ? 39 CD2 1
   ATOM 1110 H A LEU A 61 ? 18.25857 19.59357 21.45812 0.472 23.26522 H ? A ? 39 H 1
   ATOM 1111 HB2 A LEU A 61 ? 15.89322 20.13917 22.07602 0.095 23.75870 H ? A ? 39 HB2 1
   ATOM 1112 HB3 A LEU A 61 ? 15.70573 20.82501 23.49724 0.095 23.75870 H ? A ? 39 HB3 1
   ATOM 1113 HG A LEU A 61 ? 16.93935 21.95004 21.24273 0.095 24.51478 H ? A ? 39 HG 1
   ATOM 1114 HD11 A LEU A 61 ? 15.29148 23.46931 21.24022 0.095 26.19848 H ? A ? 39 HD11 1
   ATOM 1115 HD12 A LEU A 61 ? 14.52280 22.14649 21.66776 0.095 26.19848 H ? A ? 39 HD12 1
   ATOM 1116 HD13 A LEU A 61 ? 14.94355 23.21164 22.76864 0.095 26.19848 H ? A ? 39 HD13 1
   ATOM 1117 HD21 A LEU A 61 ? 17.43972 23.84793 22.62102 0.095 26.14459 H ? A ? 39 HD21 1
   ATOM 1118 HD22 A LEU A 61 ? 17.23571 22.88286 23.86622 0.095 26.14459 H ? A ? 39 HD22 1
   ATOM 1119 HD23 A LEU A 61 ? 18.39122 22.59089 22.81595 0.095 26.14459 H ? A ? 39 HD23 1
   ATOM 1120 CB B LEU A 61 ? 16.30940 20.69622 22.73409 0.311 19.77306 C ? A ? 39 CB 1
   ATOM 1121 CG B LEU A 61 ? 16.27500 22.21407 22.87167 0.311 20.31743 C ? A ? 39 CG 1
   ATOM 1122 CD1 B LEU A 61 ? 17.54946 22.82694 22.33278 0.311 22.36594 C ? A ? 39 CD1 1
   ATOM 1123 CD2 B LEU A 61 ? 15.05148 22.74809 22.13771 0.311 21.75822 C ? A ? 39 CD2 1
   ATOM 1124 H B LEU A 61 ? 18.25824 19.91175 21.39909 0.528 23.26522 H ? A ? 39 H 1
   ATOM 1125 HB2 B LEU A 61 ? 16.21406 20.48984 21.79111 0.311 23.74656 H ? A ? 39 HB2 1
   ATOM 1126 HB3 B LEU A 61 ? 15.55280 20.34453 23.22882 0.311 23.74656 H ? A ? 39 HB3 1
   ATOM 1127 HG B LEU A 61 ? 16.21281 22.46589 23.80634 0.311 24.39982 H ? A ? 39 HG 1
   ATOM 1128 HD11 B LEU A 61 ? 17.44940 23.79140 22.30614 0.311 26.85803 H ? A ? 39 HD11 1
   ATOM 1129 HD12 B LEU A 61 ? 18.28649 22.58683 22.91591 0.311 26.85803 H ? A ? 39 HD12 1
   ATOM 1130 HD13 B LEU A 61 ? 17.71034 22.48626 21.43894 0.311 26.85803 H ? A ? 39 HD13 1
   ATOM 1131 HD21 B LEU A 61 ? 15.01463 23.71148 22.24460 0.311 26.12876 H ? A ? 39 HD21 1
   ATOM 1132 HD22 B LEU A 61 ? 15.12386 22.52216 21.19717 0.311 26.12876 H ? A ? 39 HD22 1
   ATOM 1133 HD23 B LEU A 61 ? 14.25505 22.34273 22.51492 0.311 26.12876 H ? A ? 39 HD23 1
   ATOM 1134 CB C LEU A 61 ? 16.30855 20.69151 22.72927 0.594 19.74395 C ? A ? 39 CB 1
   ATOM 1135 CG C LEU A 61 ? 16.54481 21.97784 21.94215 0.594 19.96026 C ? A ? 39 CG 1
   ATOM 1136 CD1 C LEU A 61 ? 15.26732 22.51733 21.33652 0.594 22.76276 C ? A ? 39 CD1 1
   ATOM 1137 CD2 C LEU A 61 ? 17.18957 23.02547 22.86660 0.594 22.04233 C ? A ? 39 CD2 1
   ATOM 1138 HB2 C LEU A 61 ? 15.84605 20.07171 22.14375 0.594 23.71164 H ? A ? 39 HB2 1
   ATOM 1139 HB3 C LEU A 61 ? 15.74675 20.91278 23.48843 0.594 23.71164 H ? A ? 39 HB3 1
   ATOM 1140 HG C LEU A 61 ? 17.14166 21.78689 21.20174 0.594 23.97121 H ? A ? 39 HG 1
   ATOM 1141 HD11 C LEU A 61 ? 15.46930 23.32785 20.84340 0.594 27.33421 H ? A ? 39 HD11 1
   ATOM 1142 HD12 C LEU A 61 ? 14.89509 21.85043 20.73854 0.594 27.33421 H ? A ? 39 HD12 1
   ATOM 1143 HD13 C LEU A 61 ? 14.63773 22.71149 22.04844 0.594 27.33421 H ? A ? 39 HD13 1
   ATOM 1144 HD21 C LEU A 61 ? 17.30971 23.85146 22.37242 0.594 26.46970 H ? A ? 39 HD21 1
   ATOM 1145 HD22 C LEU A 61 ? 16.60687 23.17681 23.62716 0.594 26.46970 H ? A ? 39 HD22 1
   ATOM 1146 HD23 C LEU A 61 ? 18.04910 22.69315 23.16938 0.594 26.46970 H ? A ? 39 HD23 1
   ATOM 1147 N . THR A 62 ? 17.41682 18.39412 25.05512 1.000 18.97628 N ? A ? 40 N 1
   ATOM 1148 CA . THR A 62 ? 17.29255 17.04277 25.58532 1.000 17.54139 C ? A ? 40 CA 1
   ATOM 1149 C . THR A 62 ? 16.45696 17.04003 26.84953 1.000 18.38968 C ? A ? 40 C 1
   ATOM 1150 O . THR A 62 ? 16.37480 18.04773 27.55625 1.000 19.92387 O ? A ? 40 O 1
   ATOM 1151 CB . THR A 62 ? 18.65835 16.41731 25.92365 1.000 20.62744 C ? A ? 40 CB 1
   ATOM 1152 OG1 . THR A 62 ? 19.23298 17.09770 27.05275 1.000 27.85108 O ? A ? 40 OG1 1
   ATOM 1153 CG2 . THR A 62 ? 19.60435 16.51497 24.75338 1.000 27.97528 C ? A ? 40 CG2 1
   ATOM 1154 H . THR A 62 ? 17.59067 19.00001 25.64017 1.000 22.79043 H ? A ? 40 H 1
   ATOM 1155 HA . THR A 62 ? 16.84770 16.50707 24.91002 1.000 21.06856 H ? A ? 40 HA 1
   ATOM 1156 HB . THR A 62 ? 18.53380 15.47861 26.13394 1.000 24.77183 H ? A ? 40 HB 1
   ATOM 1157 HG1 . THR A 62 ? 18.81960 16.89037 27.75398 1.000 33.44019 H ? A ? 40 HG1 1
   ATOM 1158 HG21 . THR A 62 ? 20.43971 16.06918 24.96396 1.000 33.58923 H ? A ? 40 HG21 1
   ATOM 1159 HG22 . THR A 62 ? 19.21105 16.09427 23.97285 1.000 33.58923 H ? A ? 40 HG22 1
   ATOM 1160 HG23 . THR A 62 ? 19.78665 17.44593 24.55094 1.000 33.58923 H ? A ? 40 HG23 1
   ATOM 1161 N . TYR A 63 ? 15.85026 15.88645 27.13395 1.000 21.35434 N ? A ? 41 N 1
   ATOM 1162 CA . TYR A 63 ? 15.28730 15.60590 28.45063 1.000 20.59494 C ? A ? 41 CA 1
   ATOM 1163 C . TYR A 63 ? 16.32326 14.88102 29.29653 1.000 25.91899 C ? A ? 41 C 1
   ATOM 1164 O . TYR A 63 ? 16.96210 13.93623 28.83459 1.000 21.82200 O ? A ? 41 O 1
   ATOM 1165 CB . TYR A 63 ? 14.02311 14.72550 28.37080 1.000 18.85880 C ? A ? 41 CB 1
   ATOM 1166 CG . TYR A 63 ? 12.85332 15.28614 27.61365 1.000 21.63107 C ? A ? 41 CG 1
   ATOM 1167 CD1 . TYR A 63 ? 12.10518 16.35472 28.11447 1.000 17.78996 C ? A ? 41 CD1 1
   ATOM 1168 CD2 . TYR A 63 ? 12.45113 14.72054 26.41692 1.000 13.96746 C ? A ? 41 CD2 1
   ATOM 1169 CE1 . TYR A 63 ? 11.04652 16.86984 27.41207 1.000 18.23058 C ? A ? 41 CE1 1
   ATOM 1170 CE2 . TYR A 63 ? 11.37047 15.19988 25.72919 1.000 13.29739 C ? A ? 41 CE2 1
   ATOM 1171 CZ . TYR A 63 ? 10.66786 16.28099 26.21687 1.000 17.19285 C ? A ? 41 CZ 1
   ATOM 1172 OH . TYR A 63 ? 9.59148 16.74919 25.49743 1.000 20.67505 O ? A ? 41 OH 1
   ATOM 1173 H . TYR A 63 ? 15.75187 15.24304 26.57186 1.000 25.64411 H ? A ? 41 H 1
   ATOM 1174 HA . TYR A 63 ? 15.03805 16.44819 28.86212 1.000 24.73283 H ? A ? 41 HA 1
   ATOM 1175 HB2 . TYR A 63 ? 14.26550 13.89111 27.93960 1.000 22.64946 H ? A ? 41 HB2 1
   ATOM 1176 HB3 . TYR A 63 ? 13.71876 14.55502 29.27590 1.000 22.64946 H ? A ? 41 HB3 1
   ATOM 1177 HD1 . TYR A 63 ? 12.32926 16.72287 28.93858 1.000 21.36684 H ? A ? 41 HD1 1
   ATOM 1178 HD2 . TYR A 63 ? 12.92586 13.99875 26.07261 1.000 16.77985 H ? A ? 41 HD2 1
   ATOM 1179 HE1 . TYR A 63 ? 10.58561 17.60982 27.73594 1.000 21.89560 H ? A ? 41 HE1 1
   ATOM 1180 HE2 . TYR A 63 ? 11.10973 14.79658 24.93279 1.000 15.97577 H ? A ? 41 HE2 1
   ATOM 1181 HH . TYR A 63 ? 8.97349 16.97539 26.01946 1.000 24.82896 H ? A ? 41 HH 1
   ATOM 1182 N . GLY A 64 ? 16.47639 15.31476 30.54763 1.000 22.69224 N ? A ? 42 N 1
   ATOM 1183 CA . GLY A 64 ? 17.34907 14.59661 31.45373 1.000 30.74549 C ? A ? 42 CA 1
   ATOM 1184 C . GLY A 64 ? 18.79907 14.54890 31.04111 1.000 40.72918 C ? A ? 42 C 1
   ATOM 1185 O . GLY A 64 ? 19.53904 13.66538 31.49020 1.000 33.36214 O ? A ? 42 O 1
   ATOM 1186 H . GLY A 64 ? 16.09210 16.00729 30.88279 1.000 27.24958 H ? A ? 42 H 1
   ATOM 1187 HA2 . GLY A 64 ? 17.30462 15.01825 32.32617 1.000 36.91348 H ? A ? 42 HA2 1
   ATOM 1188 HA3 . GLY A 64 ? 17.03363 13.68237 31.52838 1.000 36.91348 H ? A ? 42 HA3 1
   ATOM 1189 N . GLY A 65 ? 19.22846 15.47653 30.19358 1.000 23.72989 N ? A ? 43 N 1
   ATOM 1190 CA . GLY A 65 ? 20.62050 15.57292 29.79828 1.000 22.14658 C ? A ? 43 CA 1
   ATOM 1191 C . GLY A 65 ? 21.10329 14.56865 28.77762 1.000 26.45419 C ? A ? 43 C 1
   ATOM 1192 O . GLY A 65 ? 22.31256 14.51981 28.52585 1.000 27.09362 O ? A ? 43 O 1
   ATOM 1193 H . GLY A 65 ? 18.72299 16.06952 29.82963 1.000 28.49476 H ? A ? 43 H 1
   ATOM 1194 HA2 . GLY A 65 ? 20.77058 16.45647 29.42719 1.000 26.59480 H ? A ? 43 HA2 1
   ATOM 1195 HA3 . GLY A 65 ? 21.16958 15.46578 30.59071 1.000 26.59480 H ? A ? 43 HA3 1
   ATOM 1196 N . SER A 66 ? 20.21701 13.78575 28.16611 1.000 24.50920 N ? A ? 44 N 1
   ATOM 1197 CA . SER A 66 ? 20.64142 12.72479 27.25776 1.000 26.34345 C ? A ? 44 CA 1
   ATOM 1198 C . SER A 66 ? 19.80520 12.73047 25.98693 1.000 25.50865 C ? A ? 44 C 1
   ATOM 1199 O . SER A 66 ? 18.66701 13.20061 25.96209 1.000 22.01061 O ? A ? 44 O 1
   ATOM 1200 H . SER A 66 ? 19.36480 13.85030 28.26187 1.000 29.42993 H ? A ? 44 H 1
   ATOM 1201 HA . SER A 66 ? 21.56175 12.89210 27.00103 1.000 31.63103 H ? A ? 44 HA 1
   ATOM 1202 CB A SER A 66 ? 20.54618 11.35030 27.92829 0.247 25.18017 C ? A ? 44 CB 1
   ATOM 1203 OG A SER A 66 ? 19.22235 11.07997 28.36573 0.247 25.59152 O ? A ? 44 OG 1
   ATOM 1204 HB2 A SER A 66 ? 20.81056 10.67025 27.28912 0.247 30.23510 H ? A ? 44 HB2 1
   ATOM 1205 HB3 A SER A 66 ? 21.13978 11.33342 28.69527 0.247 30.23510 H ? A ? 44 HB3 1
   ATOM 1206 HG A SER A 66 ? 18.68322 11.18149 27.72963 0.247 30.72872 H ? A ? 44 HG 1
   ATOM 1207 CB B SER A 66 ? 20.54744 11.34634 27.92645 0.753 25.20927 C ? A ? 44 CB 1
   ATOM 1208 OG B SER A 66 ? 19.23205 11.07977 28.39601 0.753 25.63394 O ? A ? 44 OG 1
   ATOM 1209 HB2 B SER A 66 ? 20.79154 10.66723 27.27828 0.753 30.27002 H ? A ? 44 HB2 1
   ATOM 1210 HB3 B SER A 66 ? 21.15894 11.32170 28.67903 0.753 30.27002 H ? A ? 44 HB3 1
   ATOM 1211 HG B SER A 66 ? 18.68164 11.15298 27.76570 0.753 30.77962 H ? A ? 44 HG 1
   ATOM 1212 N . PHE A 67 ? 20.37684 12.16648 24.92781 1.000 21.31550 N ? A ? 45 N 1
   ATOM 1213 CA . PHE A 67 ? 19.66878 11.96954 23.66498 1.000 22.03152 C ? A ? 45 CA 1
   ATOM 1214 C . PHE A 67 ? 19.81374 10.51765 23.21611 1.000 27.82746 C ? A ? 45 C 1
   ATOM 1215 O . PHE A 67 ? 20.93928 10.08133 22.89063 1.000 22.71350 O ? A ? 45 O 1
   ATOM 1216 CB . PHE A 67 ? 20.20026 12.93171 22.60732 1.000 28.01035 C ? A ? 45 CB 1
   ATOM 1217 CG . PHE A 67 ? 19.72858 12.63556 21.21280 1.000 27.39734 C ? A ? 45 CG 1
   ATOM 1218 CD1 . PHE A 67 ? 18.40299 12.81811 20.86828 1.000 26.55691 C ? A ? 45 CD1 1
   ATOM 1219 CD2 . PHE A 67 ? 20.62058 12.20818 20.24210 1.000 29.15673 C ? A ? 45 CD2 1
   ATOM 1220 CE1 . PHE A 67 ? 17.96457 12.56077 19.58022 1.000 34.14119 C ? A ? 45 CE1 1
   ATOM 1221 CE2 . PHE A 67 ? 20.19085 11.94760 18.95039 1.000 33.93808 C ? A ? 45 CE2 1
   ATOM 1222 CZ . PHE A 67 ? 18.85822 12.12636 18.62069 1.000 32.13031 C ? A ? 45 CZ 1
   ATOM 1223 H . PHE A 67 ? 21.18905 11.88407 24.91494 1.000 25.59749 H ? A ? 45 H 1
   ATOM 1224 HA . PHE A 67 ? 18.72248 12.13945 23.79361 1.000 26.45672 H ? A ? 45 HA 1
   ATOM 1225 HB2 . PHE A 67 ? 19.91031 13.82983 22.83138 1.000 33.63132 H ? A ? 45 HB2 1
   ATOM 1226 HB3 . PHE A 67 ? 21.16921 12.88657 22.60588 1.000 33.63132 H ? A ? 45 HB3 1
   ATOM 1227 HD1 . PHE A 67 ? 17.79847 13.11715 21.50861 1.000 31.88719 H ? A ? 45 HD1 1
   ATOM 1228 HD2 . PHE A 67 ? 21.51761 12.09496 20.45986 1.000 35.00698 H ? A ? 45 HD2 1
   ATOM 1229 HE1 . PHE A 67 ? 17.06867 12.68039 19.36124 1.000 40.98832 H ? A ? 45 HE1 1
   ATOM 1230 HE2 . PHE A 67 ? 20.79540 11.65381 18.30765 1.000 40.74460 H ? A ? 45 HE2 1
   ATOM 1231 HZ . PHE A 67 ? 18.56527 11.95432 17.75496 1.000 38.57527 H ? A ? 45 HZ 1
   ATOM 1232 N A PRO A 68 ? 18.72545 9.73210 23.19483 0.860 21.56667 N ? A ? 46 N 1
   ATOM 1233 CA A PRO A 68 ? 17.34705 10.08666 23.59225 0.860 21.92090 C ? A ? 46 CA 1
   ATOM 1234 C A PRO A 68 ? 17.29001 10.41756 25.06430 0.860 22.41067 C ? A ? 46 C 1
   ATOM 1235 O A PRO A 68 ? 18.30555 10.26759 25.77423 0.860 22.45807 O ? A ? 46 O 1
   ATOM 1236 CB A PRO A 68 ? 16.53472 8.83084 23.22987 0.860 20.28311 C ? A ? 46 CB 1
   ATOM 1237 CG A PRO A 68 ? 17.37569 8.10434 22.20913 0.860 23.11357 C ? A ? 46 CG 1
   ATOM 1238 CD A PRO A 68 ? 18.79663 8.37258 22.64346 0.860 21.99639 C ? A ? 46 CD 1
   ATOM 1239 HA A PRO A 68 ? 17.00418 10.82595 23.06614 0.860 26.32398 H ? A ? 46 HA 1
   ATOM 1240 HB2 A PRO A 68 ? 16.39974 8.28538 24.02054 0.860 24.35862 H ? A ? 46 HB2 1
   ATOM 1241 HB3 A PRO A 68 ? 15.67825 9.08857 22.85446 0.860 24.35862 H ? A ? 46 HB3 1
   ATOM 1242 HG2 A PRO A 68 ? 17.17732 7.15503 22.22778 0.860 27.75519 H ? A ? 46 HG2 1
   ATOM 1243 HG3 A PRO A 68 ? 17.20735 8.46109 21.32296 0.860 27.75519 H ? A ? 46 HG3 1
   ATOM 1244 HD2 A PRO A 68 ? 19.07656 7.73834 23.32191 0.860 26.41457 H ? A ? 46 HD2 1
   ATOM 1245 HD3 A PRO A 68 ? 19.40220 8.33753 21.88652 0.860 26.41457 H ? A ? 46 HD3 1
   ATOM 1246 N B PRO A 68 ? 18.72029 9.73749 23.17577 0.140 21.77944 N ? A ? 46 N 1
   ATOM 1247 CA B PRO A 68 ? 17.33522 10.10287 23.55591 0.140 21.83153 C ? A ? 46 CA 1
   ATOM 1248 C B PRO A 68 ? 17.24022 10.40488 25.03989 0.140 21.97380 C ? A ? 46 C 1
   ATOM 1249 O B PRO A 68 ? 18.23795 10.27294 25.75074 0.140 22.36562 O ? A ? 46 O 1
   ATOM 1250 CB B PRO A 68 ? 16.51253 8.86819 23.14063 0.140 20.61409 C ? A ? 46 CB 1
   ATOM 1251 CG B PRO A 68 ? 17.36766 8.15640 22.10890 0.140 22.76409 C ? A ? 46 CG 1
   ATOM 1252 CD B PRO A 68 ? 18.78518 8.39743 22.57215 0.140 21.94775 C ? A ? 46 CD 1
   ATOM 1253 HA B PRO A 68 ? 17.01865 10.86197 23.04167 0.140 26.21673 H ? A ? 46 HA 1
   ATOM 1254 HB2 B PRO A 68 ? 16.35525 8.30159 23.91208 0.140 24.75580 H ? A ? 46 HB2 1
   ATOM 1255 HB3 B PRO A 68 ? 15.66689 9.14872 22.75711 0.140 24.75580 H ? A ? 46 HB3 1
   ATOM 1256 HG2 B PRO A 68 ? 17.15923 7.20911 22.09905 0.140 27.33581 H ? A ? 46 HG2 1
   ATOM 1257 HG3 B PRO A 68 ? 17.21720 8.53836 21.23006 0.140 27.33581 H ? A ? 46 HG3 1
   ATOM 1258 HD2 B PRO A 68 ? 19.05098 7.73526 23.22925 0.140 26.35620 H ? A ? 46 HD2 1
   ATOM 1259 HD3 B PRO A 68 ? 19.40018 8.38600 21.82212 0.140 26.35620 H ? A ? 46 HD3 1
   ATOM 1260 N A GLY A 69 ? 16.14939 10.87124 25.56710 0.860 19.07295 N ? A ? 47 N 1
   ATOM 1261 CA A GLY A 69 ? 15.93327 11.02427 26.97639 0.860 18.43247 C ? A ? 47 CA 1
   ATOM 1262 C A GLY A 69 ? 15.78601 9.67678 27.65729 0.860 20.30327 C ? A ? 47 C 1
   ATOM 1263 O A GLY A 69 ? 15.71635 8.62979 27.00437 0.860 18.71472 O ? A ? 47 O 1
   ATOM 1264 H A GLY A 69 ? 15.47202 11.10104 25.08963 0.860 22.90644 H ? A ? 47 H 1
   ATOM 1265 HA2 A GLY A 69 ? 16.68501 11.49218 27.37243 0.860 22.13787 H ? A ? 47 HA2 1
   ATOM 1266 HA3 A GLY A 69 ? 15.12534 11.53918 27.12814 0.860 22.13787 H ? A ? 47 HA3 1
   ATOM 1267 N B GLY A 69 ? 16.09821 10.85638 25.53930 0.140 19.27636 N ? A ? 47 N 1
   ATOM 1268 CA B GLY A 69 ? 15.89399 11.00929 26.95927 0.140 18.68891 C ? A ? 47 CA 1
   ATOM 1269 C B GLY A 69 ? 15.77795 9.66933 27.65714 0.140 20.44277 C ? A ? 47 C 1
   ATOM 1270 O B GLY A 69 ? 15.71513 8.61365 27.01891 0.140 18.76570 O ? A ? 47 O 1
   ATOM 1271 H B GLY A 69 ? 15.41870 11.08311 25.06342 0.140 23.15053 H ? A ? 47 H 1
   ATOM 1272 HA2 B GLY A 69 ? 16.64164 11.49335 27.34346 0.140 22.44559 H ? A ? 47 HA2 1
   ATOM 1273 HA3 B GLY A 69 ? 15.07870 11.51067 27.11682 0.140 22.44559 H ? A ? 47 HA3 1
   ATOM 1274 N . PRO A 70 ? 15.69558 9.67957 28.97797 1.000 21.50156 N ? A ? 48 N 1
   ATOM 1275 CA . PRO A 70 ? 15.66624 8.41028 29.70683 1.000 17.10551 C ? A ? 48 CA 1
   ATOM 1276 C . PRO A 70 ? 14.43677 7.56810 29.39826 1.000 15.95602 C ? A ? 48 C 1
   ATOM 1277 O . PRO A 70 ? 13.33281 8.07652 29.17155 1.000 18.54773 O ? A ? 48 O 1
   ATOM 1278 CB . PRO A 70 ? 15.67638 8.84016 31.17421 1.000 20.60949 C ? A ? 48 CB 1
   ATOM 1279 CG . PRO A 70 ? 15.16738 10.27408 31.16000 1.000 24.46037 C ? A ? 48 CG 1
   ATOM 1280 CD . PRO A 70 ? 15.62252 10.85936 29.85352 1.000 23.08563 C ? A ? 48 CD 1
   ATOM 1281 HA . PRO A 70 ? 16.46149 7.89628 29.49640 1.000 20.54550 H ? A ? 48 HA 1
   ATOM 1282 HB2 . PRO A 70 ? 15.08890 8.26722 31.69141 1.000 24.75028 H ? A ? 48 HB2 1
   ATOM 1283 HB3 . PRO A 70 ? 16.57894 8.79451 31.52664 1.000 24.75028 H ? A ? 48 HB3 1
   ATOM 1284 HG2 . PRO A 70 ? 14.19920 10.27796 31.21925 1.000 29.37134 H ? A ? 48 HG2 1
   ATOM 1285 HG3 . PRO A 70 ? 15.54740 10.76335 31.90638 1.000 29.37134 H ? A ? 48 HG3 1
   ATOM 1286 HD2 . PRO A 70 ? 14.97828 11.50197 29.51751 1.000 27.72166 H ? A ? 48 HD2 1
   ATOM 1287 HD3 . PRO A 70 ? 16.49248 11.27855 29.94493 1.000 27.72166 H ? A ? 48 HD3 1
   ATOM 1288 N . THR A 71 ? 14.64212 6.25420 29.41704 1.000 18.91171 N ? A ? 49 N 1
   ATOM 1289 CA . THR A 71 ? 13.53876 5.31160 29.33019 1.000 19.75083 C ? A ? 49 CA 1
   ATOM 1290 C . THR A 71 ? 12.88017 5.17331 30.69471 1.000 16.94612 C ? A ? 49 C 1
   ATOM 1291 O . THR A 71 ? 13.54456 4.82381 31.67133 1.000 18.76591 O ? A ? 49 O 1
   ATOM 1292 H . THR A 71 ? 15.41608 5.88454 29.47977 1.000 22.71295 H ? A ? 49 H 1
   ATOM 1293 HA . THR A 71 ? 12.88326 5.64512 28.69775 1.000 23.71989 H ? A ? 49 HA 1
   ATOM 1294 CB A THR A 71 ? 14.03444 3.95456 28.84680 0.244 18.26209 C ? A ? 49 CB 1
   ATOM 1295 OG1 A THR A 71 ? 14.48774 4.07113 27.49373 0.244 18.94186 O ? A ? 49 OG1 1
   ATOM 1296 CG2 A THR A 71 ? 12.92254 2.91916 28.93098 0.244 21.47645 C ? A ? 49 CG2 1
   ATOM 1297 HB A THR A 71 ? 14.76709 3.65317 29.40652 0.244 21.93341 H ? A ? 49 HB 1
   ATOM 1298 HG1 A THR A 71 ? 15.05213 4.69021 27.43215 0.244 22.74913 H ? A ? 49 HG1 1
   ATOM 1299 HG21 A THR A 71 ? 13.14002 2.15302 28.37724 0.244 25.79064 H ? A ? 49 HG21 1
   ATOM 1300 HG22 A THR A 71 ? 12.81319 2.62361 29.84837 0.244 25.79064 H ? A ? 49 HG22 1
   ATOM 1301 HG23 A THR A 71 ? 12.08715 3.30361 28.62241 0.244 25.79064 H ? A ? 49 HG23 1
   ATOM 1302 CB B THR A 71 ? 14.03339 3.95603 28.84434 0.756 17.78945 C ? A ? 49 CB 1
   ATOM 1303 OG1 B THR A 71 ? 14.58068 4.09584 27.52857 0.756 19.02663 O ? A ? 49 OG1 1
   ATOM 1304 CG2 B THR A 71 ? 12.89022 2.95476 28.81370 0.756 21.81523 C ? A ? 49 CG2 1
   ATOM 1305 HB B THR A 71 ? 14.71636 3.62047 29.44588 0.756 21.36623 H ? A ? 49 HB 1
   ATOM 1306 HG1 B THR A 71 ? 14.58332 3.35217 27.13799 0.756 22.85086 H ? A ? 49 HG1 1
   ATOM 1307 HG21 B THR A 71 ? 13.14930 2.17092 28.30441 0.756 26.19718 H ? A ? 49 HG21 1
   ATOM 1308 HG22 B THR A 71 ? 12.66326 2.68262 29.71665 0.756 26.19718 H ? A ? 49 HG22 1
   ATOM 1309 HG23 B THR A 71 ? 12.10955 3.35510 28.39996 0.756 26.19718 H ? A ? 49 HG23 1
   ATOM 1310 N . LEU A 72 ? 11.57596 5.42535 30.76725 1.000 18.13453 N ? A ? 50 N 1
   ATOM 1311 CA . LEU A 72 ? 10.81599 5.20824 31.98232 1.000 19.63247 C ? A ? 50 CA 1
   ATOM 1312 C . LEU A 72 ? 10.17363 3.83218 31.89098 1.000 24.00295 C ? A ? 50 C 1
   ATOM 1313 O . LEU A 72 ? 9.62287 3.46664 30.84716 1.000 21.08803 O ? A ? 50 O 1
   ATOM 1314 H . LEU A 72 ? 11.10690 5.72724 30.11269 1.000 21.78034 H ? A ? 50 H 1
   ATOM 1315 HA . LEU A 72 ? 11.39833 5.23922 32.75744 1.000 23.57787 H ? A ? 50 HA 1
   ATOM 1316 CB A LEU A 72 ? 9.73559 6.28041 32.13791 0.225 22.23502 C ? A ? 50 CB 1
   ATOM 1317 CG A LEU A 72 ? 10.28188 7.70936 32.13073 0.225 18.72874 C ? A ? 50 CG 1
   ATOM 1318 CD1 A LEU A 72 ? 9.31038 8.71365 31.57354 0.225 23.13075 C ? A ? 50 CD1 1
   ATOM 1319 CD2 A LEU A 72 ? 10.67500 8.09278 33.57470 0.225 19.44687 C ? A ? 50 CD2 1
   ATOM 1320 HB2 A LEU A 72 ? 9.10774 6.19874 31.40304 0.225 26.70093 H ? A ? 50 HB2 1
   ATOM 1321 HB3 A LEU A 72 ? 9.27828 6.14147 32.98198 0.225 26.70093 H ? A ? 50 HB3 1
   ATOM 1322 HG A LEU A 72 ? 11.05508 7.73790 31.54572 0.225 22.49339 H ? A ? 50 HG 1
   ATOM 1323 HD11 A LEU A 72 ? 9.71448 9.59492 31.60481 0.225 27.77580 H ? A ? 50 HD11 1
   ATOM 1324 HD12 A LEU A 72 ? 9.10318 8.47713 30.65592 0.225 27.77580 H ? A ? 50 HD12 1
   ATOM 1325 HD13 A LEU A 72 ? 8.50164 8.70141 32.10897 0.225 27.77580 H ? A ? 50 HD13 1
   ATOM 1326 HD21 A LEU A 72 ? 11.06386 8.98141 33.57074 0.225 23.35514 H ? A ? 50 HD21 1
   ATOM 1327 HD22 A LEU A 72 ? 9.88094 8.08167 34.13170 0.225 23.35514 H ? A ? 50 HD22 1
   ATOM 1328 HD23 A LEU A 72 ? 11.32128 7.45038 33.90719 0.225 23.35514 H ? A ? 50 HD23 1
   ATOM 1329 CB B LEU A 72 ? 9.76403 6.28570 32.17683 0.775 22.46292 C ? A ? 50 CB 1
   ATOM 1330 CG B LEU A 72 ? 10.26393 7.69236 31.84505 0.775 17.44929 C ? A ? 50 CG 1
   ATOM 1331 CD1 B LEU A 72 ? 9.11981 8.66359 32.27823 0.775 28.43171 C ? A ? 50 CD1 1
   ATOM 1332 CD2 B LEU A 72 ? 11.55321 8.12467 32.46491 0.775 20.46798 C ? A ? 50 CD2 1
   ATOM 1333 HB2 B LEU A 72 ? 9.00952 6.09347 31.59833 0.775 26.97440 H ? A ? 50 HB2 1
   ATOM 1334 HB3 B LEU A 72 ? 9.48043 6.28135 33.10443 0.775 26.97440 H ? A ? 50 HB3 1
   ATOM 1335 HG B LEU A 72 ? 10.47178 7.71123 30.89777 0.775 20.95804 H ? A ? 50 HG 1
   ATOM 1336 HD11 B LEU A 72 ? 9.36635 9.56994 32.03605 0.775 34.13695 H ? A ? 50 HD11 1
   ATOM 1337 HD12 B LEU A 72 ? 8.30149 8.41054 31.82302 0.775 34.13695 H ? A ? 50 HD12 1
   ATOM 1338 HD13 B LEU A 72 ? 8.99766 8.59937 33.23837 0.775 34.13695 H ? A ? 50 HD13 1
   ATOM 1339 HD21 B LEU A 72 ? 11.73412 9.04283 32.20967 0.775 24.58048 H ? A ? 50 HD21 1
   ATOM 1340 HD22 B LEU A 72 ? 11.47768 8.05829 33.42969 0.775 24.58048 H ? A ? 50 HD22 1
   ATOM 1341 HD23 B LEU A 72 ? 12.26518 7.54693 32.14834 0.775 24.58048 H ? A ? 50 HD23 1
   ATOM 1342 N . ARG A 73 ? 10.29731 3.03884 32.94549 1.000 17.11650 N ? A ? 51 N 1
   ATOM 1343 CA . ARG A 73 ? 9.84119 1.65233 32.91924 1.000 13.01523 C ? A ? 51 CA 1
   ATOM 1344 C . ARG A 73 ? 8.91107 1.42471 34.09247 1.000 21.94480 C ? A ? 51 C 1
   ATOM 1345 O . ARG A 73 ? 9.32080 1.56215 35.24658 1.000 19.17688 O ? A ? 51 O 1
   ATOM 1346 CB . ARG A 73 ? 11.02754 0.68990 32.96194 1.000 22.06730 C ? A ? 51 CB 1
   ATOM 1347 CG . ARG A 73 ? 10.67972 -0.70037 32.52069 1.000 27.08075 C ? A ? 51 CG 1
   ATOM 1348 CD . ARG A 73 ? 11.90035 -1.41042 31.95059 1.000 35.96469 C ? A ? 51 CD 1
   ATOM 1349 NE . ARG A 73 ? 11.64917 -2.84064 31.84944 1.000 39.78914 N ? A ? 51 NE 1
   ATOM 1350 CZ . ARG A 73 ? 11.71574 -3.54572 30.72872 1.000 30.61905 C ? A ? 51 CZ 1
   ATOM 1351 NH1 . ARG A 73 ? 12.18844 -3.02644 29.60945 1.000 31.14172 N ? A ? 51 NH1 1
   ATOM 1352 NH2 . ARG A 73 ? 11.27865 -4.80109 30.72901 1.000 36.62332 N ? A ? 51 NH2 1
   ATOM 1353 H . ARG A 73 ? 10.64448 3.28061 33.69423 1.000 20.55870 H ? A ? 51 H 1
   ATOM 1354 HA . ARG A 73 ? 9.34143 1.48385 32.10514 1.000 15.63718 H ? A ? 51 HA 1
   ATOM 1355 HB2 . ARG A 73 ? 11.72344 1.02376 32.37443 1.000 26.49965 H ? A ? 51 HB2 1
   ATOM 1356 HB3 . ARG A 73 ? 11.35796 0.63972 33.87255 1.000 26.49965 H ? A ? 51 HB3 1
   ATOM 1357 HG2 . ARG A 73 ? 10.35483 -1.20914 33.27996 1.000 32.51579 H ? A ? 51 HG2 1
   ATOM 1358 HG3 . ARG A 73 ? 9.99784 -0.66025 31.83197 1.000 32.51579 H ? A ? 51 HG3 1
   ATOM 1359 HD2 . ARG A 73 ? 12.09367 -1.06583 31.06471 1.000 43.17652 H ? A ? 51 HD2 1
   ATOM 1360 HD3 . ARG A 73 ? 12.66176 -1.26956 32.53481 1.000 43.17652 H ? A ? 51 HD3 1
   ATOM 1361 HE . ARG A 73 ? 11.44196 -3.25989 32.57116 1.000 47.76586 H ? A ? 51 HE 1
   ATOM 1362 HH11 . ARG A 73 ? 12.46272 -2.21147 29.59577 1.000 37.38896 H ? A ? 51 HH11 1
   ATOM 1363 HH12 . ARG A 73 ? 12.22184 -3.50344 28.89464 1.000 37.38896 H ? A ? 51 HH12 1
   ATOM 1364 HH21 . ARG A 73 ? 10.95846 -5.14476 31.44940 1.000 43.96688 H ? A ? 51 HH21 1
   ATOM 1365 HH22 . ARG A 73 ? 11.31607 -5.26960 30.00880 1.000 43.96688 H ? A ? 51 HH22 1
   ATOM 1366 N A VAL A 74 ? 7.66335 1.08749 33.80582 0.499 18.48749 N ? A ? 52 N 1
   ATOM 1367 CA A VAL A 74 ? 6.66112 0.92246 34.83728 0.499 21.51914 C ? A ? 52 CA 1
   ATOM 1368 C A VAL A 74 ? 6.00068 -0.43910 34.66996 0.499 21.34415 C ? A ? 52 C 1
   ATOM 1369 O A VAL A 74 ? 6.37428 -1.24084 33.81615 0.499 18.43063 O ? A ? 52 O 1
   ATOM 1370 CB A VAL A 74 ? 5.60619 2.04629 34.80710 0.499 21.40226 C ? A ? 52 CB 1
   ATOM 1371 CG1 A VAL A 74 ? 6.26877 3.39838 34.96816 0.499 21.90697 C ? A ? 52 CG1 1
   ATOM 1372 CG2 A VAL A 74 ? 4.82514 1.98781 33.50557 0.499 20.11807 C ? A ? 52 CG2 1
   ATOM 1373 H A VAL A 74 ? 7.37287 0.94770 33.00852 0.499 22.20388 H ? A ? 52 H 1
   ATOM 1374 HA A VAL A 74 ? 7.10152 0.93849 35.70139 0.499 25.84186 H ? A ? 52 HA 1
   ATOM 1375 HB A VAL A 74 ? 4.98811 1.92472 35.54473 0.499 25.70160 H ? A ? 52 HB 1
   ATOM 1376 HG11 A VAL A 74 ? 5.58379 4.08471 34.99352 0.499 26.30726 H ? A ? 52 HG11 1
   ATOM 1377 HG12 A VAL A 74 ? 6.77491 3.40547 35.79561 0.499 26.30726 H ? A ? 52 HG12 1
   ATOM 1378 HG13 A VAL A 74 ? 6.86214 3.55087 34.21613 0.499 26.30726 H ? A ? 52 HG13 1
   ATOM 1379 HG21 A VAL A 74 ? 4.31566 2.80719 33.40592 0.499 24.16058 H ? A ? 52 HG21 1
   ATOM 1380 HG22 A VAL A 74 ? 5.44765 1.89355 32.76767 0.499 24.16058 H ? A ? 52 HG22 1
   ATOM 1381 HG23 A VAL A 74 ? 4.22499 1.22620 33.53137 0.499 24.16058 H ? A ? 52 HG23 1
   ATOM 1382 N B VAL A 74 ? 7.66014 1.07193 33.78732 0.501 18.53770 N ? A ? 52 N 1
   ATOM 1383 CA B VAL A 74 ? 6.59549 0.97286 34.77624 0.501 21.54560 C ? A ? 52 CA 1
   ATOM 1384 C B VAL A 74 ? 5.76007 -0.26773 34.50247 0.501 20.94571 C ? A ? 52 C 1
   ATOM 1385 O B VAL A 74 ? 5.76599 -0.82133 33.40203 0.501 16.00791 O ? A ? 52 O 1
   ATOM 1386 CB B VAL A 74 ? 5.68224 2.21553 34.76655 0.501 21.37759 C ? A ? 52 CB 1
   ATOM 1387 CG1 B VAL A 74 ? 6.47632 3.46323 35.07502 0.501 21.89438 C ? A ? 52 CG1 1
   ATOM 1388 CG2 B VAL A 74 ? 4.99678 2.34937 33.40470 0.501 19.63072 C ? A ? 52 CG2 1
   ATOM 1389 H B VAL A 74 ? 7.40067 0.88050 32.99006 0.501 22.26414 H ? A ? 52 H 1
   ATOM 1390 HA B VAL A 74 ? 6.99788 0.87877 35.65382 0.501 25.87362 H ? A ? 52 HA 1
   ATOM 1391 HB B VAL A 74 ? 5.00292 2.11269 35.45127 0.501 25.67201 H ? A ? 52 HB 1
   ATOM 1392 HG11 B VAL A 74 ? 5.87141 4.22038 35.11633 0.501 26.29215 H ? A ? 52 HG11 1
   ATOM 1393 HG12 B VAL A 74 ? 6.92342 3.35010 35.92837 0.501 26.29215 H ? A ? 52 HG12 1
   ATOM 1394 HG13 B VAL A 74 ? 7.13208 3.60163 34.37379 0.501 26.29215 H ? A ? 52 HG13 1
   ATOM 1395 HG21 B VAL A 74 ? 4.56796 3.21778 33.35098 0.501 23.57576 H ? A ? 52 HG21 1
   ATOM 1396 HG22 B VAL A 74 ? 5.66416 2.26621 32.70571 0.501 23.57576 H ? A ? 52 HG22 1
   ATOM 1397 HG23 B VAL A 74 ? 4.33391 1.64698 33.31441 0.501 23.57576 H ? A ? 52 HG23 1
   ATOM 1398 N . ARG A 75 ? 5.03439 -0.69660 35.53040 1.000 23.66245 N ? A ? 53 N 1
   ATOM 1399 CA . ARG A 75 ? 4.12068 -1.81895 35.46246 1.000 23.49822 C ? A ? 53 CA 1
   ATOM 1400 C . ARG A 75 ? 2.70750 -1.28531 35.54941 1.000 21.07858 C ? A ? 53 C 1
   ATOM 1401 O . ARG A 75 ? 2.49191 -0.13236 35.93973 1.000 23.07971 O ? A ? 53 O 1
   ATOM 1402 CB . ARG A 75 ? 4.34897 -2.81087 36.61655 1.000 31.65132 C ? A ? 53 CB 1
   ATOM 1403 CG . ARG A 75 ? 5.36877 -3.87751 36.32123 1.000 49.41459 C ? A ? 53 CG 1
   ATOM 1404 CD . ARG A 75 ? 5.48250 -4.85211 37.48123 1.000 64.02022 C ? A ? 53 CD 1
   ATOM 1405 NE . ARG A 75 ? 5.37254 -4.19403 38.77998 1.000 52.35862 N ? A ? 53 NE 1
   ATOM 1406 CZ . ARG A 75 ? 5.68492 -4.76393 39.93797 1.000 76.43713 C ? A ? 53 CZ 1
   ATOM 1407 NH1 . ARG A 75 ? 6.16501 -5.99309 39.99333 1.000 53.48443 N ? A ? 53 NH1 1
   ATOM 1408 NH2 . ARG A 75 ? 5.52600 -4.07770 41.06877 1.000 76.32247 N ? A ? 53 NH2 1
   ATOM 1409 HA . ARG A 75 ? 4.25073 -2.30265 34.63179 1.000 28.21677 H ? A ? 53 HA 1
   ATOM 1410 HB2 . ARG A 75 ? 4.65583 -2.31746 37.39326 1.000 38.00048 H ? A ? 53 HB2 1
   ATOM 1411 HB3 . ARG A 75 ? 3.50919 -3.25375 36.81535 1.000 38.00048 H ? A ? 53 HB3 1
   ATOM 1412 HG2 . ARG A 75 ? 5.10157 -4.37085 35.52995 1.000 59.31640 H ? A ? 53 HG2 1
   ATOM 1413 HG3 . ARG A 75 ? 6.23563 -3.46623 36.17879 1.000 59.31640 H ? A ? 53 HG3 1
   ATOM 1414 HD2 . ARG A 75 ? 4.77052 -5.50757 37.41535 1.000 76.84316 H ? A ? 53 HD2 1
   ATOM 1415 HD3 . ARG A 75 ? 6.34505 -5.29397 37.44043 1.000 76.84316 H ? A ? 53 HD3 1
   ATOM 1416 HE . ARG A 75 ? 5.08636 -3.38320 38.79605 1.000 62.84924 H ? A ? 53 HE 1
   ATOM 1417 HH11 . ARG A 75 ? 6.28143 -6.44227 39.26926 1.000 64.20021 H ? A ? 53 HH11 1
   ATOM 1418 HH12 . ARG A 75 ? 6.36119 -6.34426 40.75346 1.000 64.20021 H ? A ? 53 HH12 1
   ATOM 1419 HH21 . ARG A 75 ? 5.22349 -3.27302 41.04453 1.000 91.60586 H ? A ? 53 HH21 1
   ATOM 1420 HH22 . ARG A 75 ? 5.72591 -4.43939 41.82296 1.000 91.60586 H ? A ? 53 HH22 1
   ATOM 1421 H A ARG A 75 ? 4.87731 -0.19749 36.21290 0.499 28.41384 H ? A ? 53 H 1
   ATOM 1422 H B ARG A 75 ? 5.05931 -0.33365 36.30966 0.501 28.41384 H ? A ? 53 H 1
   ATOM 1423 N . PRO A 76 ? 1.71468 -2.09140 35.20961 1.000 19.44334 N ? A ? 54 N 1
   ATOM 1424 CA . PRO A 76 ? 0.32512 -1.62920 35.33635 1.000 24.05128 C ? A ? 54 CA 1
   ATOM 1425 C . PRO A 76 ? -0.02054 -1.31195 36.78731 1.000 27.67782 C ? A ? 54 C 1
   ATOM 1426 O . PRO A 76 ? 0.46350 -1.96715 37.71282 1.000 25.94472 O ? A ? 54 O 1
   ATOM 1427 CB . PRO A 76 ? -0.49762 -2.81058 34.78916 1.000 32.13094 C ? A ? 54 CB 1
   ATOM 1428 CG . PRO A 76 ? 0.50234 -3.59886 33.91771 1.000 36.89994 C ? A ? 54 CG 1
   ATOM 1429 CD . PRO A 76 ? 1.81660 -3.45211 34.64509 1.000 24.68211 C ? A ? 54 CD 1
   ATOM 1430 HA . PRO A 76 ? 0.16739 -0.84564 34.78676 1.000 28.88043 H ? A ? 54 HA 1
   ATOM 1431 HB2 . PRO A 76 ? -0.82769 -3.35423 35.52155 1.000 38.57603 H ? A ? 54 HB2 1
   ATOM 1432 HB3 . PRO A 76 ? -1.24043 -2.48197 34.25893 1.000 38.57603 H ? A ? 54 HB3 1
   ATOM 1433 HG2 . PRO A 76 ? 0.23544 -4.52970 33.86114 1.000 44.29883 H ? A ? 54 HG2 1
   ATOM 1434 HG3 . PRO A 76 ? 0.54880 -3.21247 33.02920 1.000 44.29883 H ? A ? 54 HG3 1
   ATOM 1435 HD2 . PRO A 76 ? 1.90258 -4.11562 35.34742 1.000 29.63743 H ? A ? 54 HD2 1
   ATOM 1436 HD3 . PRO A 76 ? 2.56455 -3.51998 34.03120 1.000 29.63743 H ? A ? 54 HD3 1
   ATOM 1437 N . ARG A 77 ? -0.83934 -0.27131 36.97439 1.000 24.09416 N ? A ? 55 N 1
   ATOM 1438 CA . ARG A 77 ? -1.33941 0.22231 38.24945 1.000 35.46750 C ? A ? 55 CA 1
   ATOM 1439 C . ARG A 77 ? -0.28127 1.06331 38.96710 1.000 30.52624 C ? A ? 55 C 1
   ATOM 1440 O . ARG A 77 ? -0.53581 1.52169 40.09197 1.000 24.78632 O ? A ? 55 O 1
   ATOM 1441 H . ARG A 77 ? -1.13779 0.19667 36.31749 1.000 28.93189 H ? A ? 55 H 1
   ATOM 1442 HA . ARG A 77 ? -2.10436 0.79748 38.09152 1.000 42.57990 H ? A ? 55 HA 1
   ATOM 1443 CB A ARG A 77 ? -1.82206 -0.91149 39.17153 0.521 34.18936 C ? A ? 55 CB 1
   ATOM 1444 CG A ARG A 77 ? -2.79086 -1.86345 38.45789 0.521 33.83021 C ? A ? 55 CG 1
   ATOM 1445 CD A ARG A 77 ? -3.47110 -2.85182 39.39738 0.521 40.71518 C ? A ? 55 CD 1
   ATOM 1446 NE A ARG A 77 ? -4.56971 -2.23946 40.13637 0.521 53.54888 N ? A ? 55 NE 1
   ATOM 1447 CZ A ARG A 77 ? -5.56569 -2.91378 40.69614 0.521 56.44686 C ? A ? 55 CZ 1
   ATOM 1448 NH1 A ARG A 77 ? -5.65557 -4.22986 40.59194 0.521 49.58456 N ? A ? 55 NH1 1
   ATOM 1449 NH2 A ARG A 77 ? -6.49922 -2.25006 41.37230 0.521 62.80375 N ? A ? 55 NH2 1
   ATOM 1450 HB2 A ARG A 77 ? -1.05621 -1.42636 39.47033 0.521 41.04613 H ? A ? 55 HB2 1
   ATOM 1451 HB3 A ARG A 77 ? -2.28159 -0.52725 39.93448 0.521 41.04613 H ? A ? 55 HB3 1
   ATOM 1452 HG2 A ARG A 77 ? -3.48375 -1.34014 38.02550 0.521 40.61515 H ? A ? 55 HG2 1
   ATOM 1453 HG3 A ARG A 77 ? -2.29883 -2.37390 37.79589 0.521 40.61515 H ? A ? 55 HG3 1
   ATOM 1454 HD2 A ARG A 77 ? -3.82914 -3.58951 38.87919 0.521 48.87712 H ? A ? 55 HD2 1
   ATOM 1455 HD3 A ARG A 77 ? -2.82173 -3.18102 40.03835 0.521 48.87712 H ? A ? 55 HD3 1
   ATOM 1456 HE A ARG A 77 ? -4.57188 -1.38301 40.21449 0.521 64.27755 H ? A ? 55 HE 1
   ATOM 1457 HH11 A ARG A 77 ? -5.05969 -4.66817 40.15330 0.521 59.52036 H ? A ? 55 HH11 1
   ATOM 1458 HH12 A ARG A 77 ? -6.30987 -4.64689 40.96287 0.521 59.52036 H ? A ? 55 HH12 1
   ATOM 1459 HH21 A ARG A 77 ? -6.45257 -1.39419 41.44246 0.521 75.38340 H ? A ? 55 HH21 1
   ATOM 1460 HH22 A ARG A 77 ? -7.14945 -2.67678 41.73932 0.521 75.38340 H ? A ? 55 HH22 1
   ATOM 1461 CB B ARG A 77 ? -1.78731 -0.90673 39.18493 0.479 34.20314 C ? A ? 55 CB 1
   ATOM 1462 CG B ARG A 77 ? -2.75176 -1.90230 38.55780 0.479 33.76739 C ? A ? 55 CG 1
   ATOM 1463 CD B ARG A 77 ? -3.31845 -2.83960 39.62678 0.479 40.85605 C ? A ? 55 CD 1
   ATOM 1464 NE B ARG A 77 ? -4.17114 -2.12068 40.56871 0.479 52.23064 N ? A ? 55 NE 1
   ATOM 1465 CZ B ARG A 77 ? -4.69114 -2.64554 41.67038 0.479 52.09582 C ? A ? 55 CZ 1
   ATOM 1466 NH1 B ARG A 77 ? -4.44683 -3.89704 42.02362 0.479 44.84497 N ? A ? 55 NH1 1
   ATOM 1467 NH2 B ARG A 77 ? -5.47571 -1.89440 42.43839 0.479 65.19920 N ? A ? 55 NH2 1
   ATOM 1468 HB2 B ARG A 77 ? -1.00266 -1.39990 39.47129 0.479 41.06266 H ? A ? 55 HB2 1
   ATOM 1469 HB3 B ARG A 77 ? -2.23068 -0.51367 39.95293 0.479 41.06266 H ? A ? 55 HB3 1
   ATOM 1470 HG2 B ARG A 77 ? -3.48735 -1.42571 38.14228 0.479 40.53976 H ? A ? 55 HG2 1
   ATOM 1471 HG3 B ARG A 77 ? -2.28487 -2.43480 37.89496 0.479 40.53976 H ? A ? 55 HG3 1
   ATOM 1472 HD2 B ARG A 77 ? -3.84936 -3.53015 39.19996 0.479 49.04615 H ? A ? 55 HD2 1
   ATOM 1473 HD3 B ARG A 77 ? -2.58758 -3.24154 40.12192 0.479 49.04615 H ? A ? 55 HD3 1
   ATOM 1474 HE B ARG A 77 ? -4.34926 -1.29706 40.39688 0.479 62.69566 H ? A ? 55 HE 1
   ATOM 1475 HH11 B ARG A 77 ? -3.94021 -4.39079 41.53458 0.479 53.83286 H ? A ? 55 HH11 1
   ATOM 1476 HH12 B ARG A 77 ? -4.79464 -4.21672 42.74225 0.479 53.83286 H ? A ? 55 HH12 1
   ATOM 1477 HH21 B ARG A 77 ? -5.64008 -1.07947 42.21824 0.479 78.25793 H ? A ? 55 HH21 1
   ATOM 1478 HH22 B ARG A 77 ? -5.81856 -2.22374 43.15505 0.479 78.25793 H ? A ? 55 HH22 1
   ATOM 1479 N A ASP A 78 ? 0.90417 1.24602 38.38751 0.739 26.05004 N ? A ? 56 N 1
   ATOM 1480 CA A ASP A 78 ? 1.87172 2.17943 38.94278 0.739 23.91062 C ? A ? 56 CA 1
   ATOM 1481 C A ASP A 78 ? 1.33981 3.60886 38.83118 0.739 22.28551 C ? A ? 56 C 1
   ATOM 1482 O A ASP A 78 ? 0.50945 3.92600 37.97724 0.739 24.99346 O ? A ? 56 O 1
   ATOM 1483 CB A ASP A 78 ? 3.21536 2.09676 38.21180 0.739 24.84578 C ? A ? 56 CB 1
   ATOM 1484 CG A ASP A 78 ? 4.07826 0.93462 38.66201 0.739 28.18658 C ? A ? 56 CG 1
   ATOM 1485 OD1 A ASP A 78 ? 3.68236 0.16850 39.56597 0.739 30.31179 O ? A ? 56 OD1 1
   ATOM 1486 OD2 A ASP A 78 ? 5.17422 0.78762 38.07881 0.739 30.28353 O ? A ? 56 OD2 1
   ATOM 1487 H A ASP A 78 ? 1.16828 0.84226 37.67559 0.739 31.27894 H ? A ? 56 H 1
   ATOM 1488 HA A ASP A 78 ? 2.02146 1.95457 39.87440 0.739 28.71164 H ? A ? 56 HA 1
   ATOM 1489 HB2 A ASP A 78 ? 3.04919 1.99240 37.26186 0.739 29.83383 H ? A ? 56 HB2 1
   ATOM 1490 HB3 A ASP A 78 ? 3.71098 2.91464 38.37402 0.739 29.83383 H ? A ? 56 HB3 1
   ATOM 1491 N B ASP A 78 ? 0.87420 1.31468 38.35741 0.261 26.07306 N ? A ? 56 N 1
   ATOM 1492 CA B ASP A 78 ? 1.86520 2.19489 38.96106 0.261 24.11221 C ? A ? 56 CA 1
   ATOM 1493 C B ASP A 78 ? 1.46101 3.65932 38.80128 0.261 22.85337 C ? A ? 56 C 1
   ATOM 1494 O B ASP A 78 ? 0.81753 4.04707 37.82417 0.261 24.87605 O ? A ? 56 O 1
   ATOM 1495 CB B ASP A 78 ? 3.24678 1.98832 38.33351 0.261 25.40547 C ? A ? 56 CB 1
   ATOM 1496 CG B ASP A 78 ? 3.97650 0.78029 38.89010 0.261 28.04141 C ? A ? 56 CG 1
   ATOM 1497 OD1 B ASP A 78 ? 3.49842 0.17888 39.87134 0.261 30.07330 O ? A ? 56 OD1 1
   ATOM 1498 OD2 B ASP A 78 ? 5.03948 0.43000 38.33829 0.261 29.94574 O ? A ? 56 OD2 1
   ATOM 1499 H B ASP A 78 ? 1.10596 0.98822 37.59629 0.261 31.30657 H ? A ? 56 H 1
   ATOM 1500 HA B ASP A 78 ? 1.92550 1.98635 39.90646 0.261 28.95355 H ? A ? 56 HA 1
   ATOM 1501 HB2 B ASP A 78 ? 3.14274 1.86035 37.37763 0.261 30.50547 H ? A ? 56 HB2 1
   ATOM 1502 HB3 B ASP A 78 ? 3.79157 2.77214 38.50594 0.261 30.50547 H ? A ? 56 HB3 1
   ATOM 1503 N A THR A 79 ? 1.85113 4.48676 39.68853 0.739 23.77059 N ? A ? 57 N 1
   ATOM 1504 CA A THR A 79 ? 1.61489 5.91962 39.56806 0.739 22.20133 C ? A ? 57 CA 1
   ATOM 1505 C A THR A 79 ? 2.87261 6.57226 39.02076 0.739 22.11069 C ? A ? 57 C 1
   ATOM 1506 O A THR A 79 ? 3.98927 6.22964 39.42170 0.739 23.52895 O ? A ? 57 O 1
   ATOM 1507 CB A THR A 79 ? 1.21586 6.53098 40.91504 0.739 27.62088 C ? A ? 57 CB 1
   ATOM 1508 OG1 A THR A 79 ? -0.05046 6.00304 41.30284 0.739 29.17655 O ? A ? 57 OG1 1
   ATOM 1509 CG2 A THR A 79 ? 1.12866 8.04569 40.83493 0.739 25.52217 C ? A ? 57 CG2 1
   ATOM 1510 H A THR A 79 ? 2.34583 4.27221 40.35848 0.739 28.54360 H ? A ? 57 H 1
   ATOM 1511 HA A THR A 79 ? 0.88329 6.09493 38.95574 0.739 26.66050 H ? A ? 57 HA 1
   ATOM 1512 HB A THR A 79 ? 1.88843 6.31336 41.57925 0.739 33.16395 H ? A ? 57 HB 1
   ATOM 1513 HG1 A THR A 79 ? -0.30544 6.36364 42.01737 0.739 35.03075 H ? A ? 57 HG1 1
   ATOM 1514 HG21 A THR A 79 ? 0.70012 8.39592 41.63154 0.739 30.64550 H ? A ? 57 HG21 1
   ATOM 1515 HG22 A THR A 79 ? 2.01815 8.42586 40.76298 0.739 30.64550 H ? A ? 57 HG22 1
   ATOM 1516 HG23 A THR A 79 ? 0.61059 8.30754 40.05779 0.739 30.64550 H ? A ? 57 HG23 1
   ATOM 1517 N B THR A 79 ? 1.85469 4.47962 39.77432 0.261 23.47888 N ? A ? 57 N 1
   ATOM 1518 CA B THR A 79 ? 1.71099 5.92729 39.67134 0.261 22.76451 C ? A ? 57 CA 1
   ATOM 1519 C B THR A 79 ? 2.91971 6.49600 38.94180 0.261 22.32086 C ? A ? 57 C 1
   ATOM 1520 O B THR A 79 ? 4.04823 6.05488 39.16508 0.261 23.29257 O ? A ? 57 O 1
   ATOM 1521 CB B THR A 79 ? 1.59453 6.56732 41.05669 0.261 26.71688 C ? A ? 57 CB 1
   ATOM 1522 OG1 B THR A 79 ? 0.63226 5.85001 41.83195 0.261 22.50978 O ? A ? 57 OG1 1
   ATOM 1523 CG2 B THR A 79 ? 1.17784 8.03217 40.94223 0.261 25.61030 C ? A ? 57 CG2 1
   ATOM 1524 H B THR A 79 ? 2.21169 4.21739 40.51147 0.261 28.19355 H ? A ? 57 H 1
   ATOM 1525 HA B THR A 79 ? 0.90458 6.14381 39.17766 0.261 27.33630 H ? A ? 57 HA 1
   ATOM 1526 HB B THR A 79 ? 2.45508 6.53614 41.50320 0.261 32.07915 H ? A ? 57 HB 1
   ATOM 1527 HG1 B THR A 79 ? 0.67743 6.08680 42.63661 0.261 27.03064 H ? A ? 57 HG1 1
   ATOM 1528 HG21 B THR A 79 ? 1.04089 8.40815 41.82585 0.261 30.75126 H ? A ? 57 HG21 1
   ATOM 1529 HG22 B THR A 79 ? 1.86891 8.53915 40.48804 0.261 30.75126 H ? A ? 57 HG22 1
   ATOM 1530 HG23 B THR A 79 ? 0.35217 8.10381 40.43821 0.261 30.75126 H ? A ? 57 HG23 1
   ATOM 1531 N . VAL A 80 ? 2.68099 7.45651 38.05186 1.000 23.32353 N ? A ? 58 N 1
   ATOM 1532 CA . VAL A 80 ? 3.74797 8.22058 37.42591 1.000 20.68181 C ? A ? 58 CA 1
   ATOM 1533 C . VAL A 80 ? 3.57479 9.65760 37.89668 1.000 20.53513 C ? A ? 58 C 1
   ATOM 1534 O . VAL A 80 ? 2.45839 10.18154 37.87627 1.000 22.27708 O ? A ? 58 O 1
   ATOM 1535 CB . VAL A 80 ? 3.69509 8.12902 35.89005 1.000 20.70640 C ? A ? 58 CB 1
   ATOM 1536 CG1 . VAL A 80 ? 4.75691 9.02400 35.27819 1.000 20.90243 C ? A ? 58 CG1 1
   ATOM 1537 CG2 . VAL A 80 ? 3.87546 6.68685 35.43656 1.000 22.59246 C ? A ? 58 CG2 1
   ATOM 1538 HA . VAL A 80 ? 4.61533 7.88703 37.70398 1.000 24.83707 H ? A ? 58 HA 1
   ATOM 1539 HB . VAL A 80 ? 2.82693 8.43198 35.58117 1.000 24.86658 H ? A ? 58 HB 1
   ATOM 1540 HG11 . VAL A 80 ? 4.88961 8.76872 34.35184 1.000 25.10181 H ? A ? 58 HG11 1
   ATOM 1541 HG12 . VAL A 80 ? 4.45975 9.94602 35.32790 1.000 25.10181 H ? A ? 58 HG12 1
   ATOM 1542 HG13 . VAL A 80 ? 5.58430 8.91600 35.77283 1.000 25.10181 H ? A ? 58 HG13 1
   ATOM 1543 HG21 . VAL A 80 ? 3.79985 6.64784 34.47030 1.000 27.12985 H ? A ? 58 HG21 1
   ATOM 1544 HG22 . VAL A 80 ? 4.75196 6.37629 35.71258 1.000 27.12985 H ? A ? 58 HG22 1
   ATOM 1545 HG23 . VAL A 80 ? 3.18679 6.13902 35.84462 1.000 27.12985 H ? A ? 58 HG23 1
   ATOM 1546 H A VAL A 80 ? 1.90610 7.63860 37.72630 0.739 28.00713 H ? A ? 58 H 1
   ATOM 1547 H B VAL A 80 ? 1.89346 7.68491 37.79258 0.261 28.00713 H ? A ? 58 H 1
   ATOM 1548 N . ARG A 81 ? 4.64760 10.26633 38.39245 1.000 24.02943 N ? A ? 59 N 1
   ATOM 1549 CA . ARG A 81 ? 4.65498 11.66852 38.81386 1.000 22.13702 C ? A ? 59 CA 1
   ATOM 1550 C . ARG A 81 ? 5.91150 12.26308 38.19180 1.000 21.27544 C ? A ? 59 C 1
   ATOM 1551 O . ARG A 81 ? 6.98914 12.23484 38.78567 1.000 27.69018 O ? A ? 59 O 1
   ATOM 1552 H . ARG A 81 ? 5.40728 9.87739 38.49835 1.000 28.85422 H ? A ? 59 H 1
   ATOM 1553 HA . ARG A 81 ? 3.87455 12.13966 38.48242 1.000 26.58332 H ? A ? 59 HA 1
   ATOM 1554 CB A ARG A 81 ? 4.62805 11.79013 40.32943 0.562 24.30050 C ? A ? 59 CB 1
   ATOM 1555 CG A ARG A 81 ? 4.09006 13.12274 40.85367 0.562 29.65044 C ? A ? 59 CG 1
   ATOM 1556 CD A ARG A 81 ? 3.81762 13.02389 42.35866 0.562 29.58344 C ? A ? 59 CD 1
   ATOM 1557 NE A ARG A 81 ? 2.69868 12.13392 42.64214 0.562 32.13139 N ? A ? 59 NE 1
   ATOM 1558 CZ A ARG A 81 ? 2.53597 11.45935 43.77320 0.562 35.31510 C ? A ? 59 CZ 1
   ATOM 1559 NH1 A ARG A 81 ? 3.42782 11.51694 44.74790 0.562 36.43701 N ? A ? 59 NH1 1
   ATOM 1560 NH2 A ARG A 81 ? 1.45248 10.69897 43.92685 0.562 38.29195 N ? A ? 59 NH2 1
   ATOM 1561 HB2 A ARG A 81 ? 4.06288 11.08659 40.68512 0.562 29.17949 H ? A ? 59 HB2 1
   ATOM 1562 HB3 A ARG A 81 ? 5.53329 11.68895 40.66291 0.562 29.17949 H ? A ? 59 HB3 1
   ATOM 1563 HG2 A ARG A 81 ? 4.74477 13.82209 40.70147 0.562 35.59943 H ? A ? 59 HG2 1
   ATOM 1564 HG3 A ARG A 81 ? 3.26028 13.34092 40.40114 0.562 35.59943 H ? A ? 59 HG3 1
   ATOM 1565 HD2 A ARG A 81 ? 4.60510 12.67555 42.80524 0.562 35.51903 H ? A ? 59 HD2 1
   ATOM 1566 HD3 A ARG A 81 ? 3.60230 13.90423 42.70442 0.562 35.51903 H ? A ? 59 HD3 1
   ATOM 1567 HE A ARG A 81 ? 2.10025 12.03907 42.03183 0.562 38.57656 H ? A ? 59 HE 1
   ATOM 1568 HH11 A ARG A 81 ? 4.13355 11.99993 44.65702 0.562 43.74331 H ? A ? 59 HH11 1
   ATOM 1569 HH12 A ARG A 81 ? 3.30208 11.07140 45.47267 0.562 43.74331 H ? A ? 59 HH12 1
   ATOM 1570 HH21 A ARG A 81 ? 0.86887 10.64976 43.29711 0.562 45.96923 H ? A ? 59 HH21 1
   ATOM 1571 HH22 A ARG A 81 ? 1.33684 10.25746 44.65575 0.562 45.96923 H ? A ? 59 HH22 1
   ATOM 1572 CB B ARG A 81 ? 4.63545 11.81485 40.31459 0.438 24.31584 C ? A ? 59 CB 1
   ATOM 1573 CG B ARG A 81 ? 3.28412 11.52122 40.92171 0.438 25.64202 C ? A ? 59 CG 1
   ATOM 1574 CD B ARG A 81 ? 3.41055 11.65245 42.41737 0.438 31.11213 C ? A ? 59 CD 1
   ATOM 1575 NE B ARG A 81 ? 2.44856 10.79722 43.07154 0.438 36.50898 N ? A ? 59 NE 1
   ATOM 1576 CZ B ARG A 81 ? 2.48448 10.46075 44.34773 0.438 33.80800 C ? A ? 59 CZ 1
   ATOM 1577 NH1 B ARG A 81 ? 3.51270 10.78416 45.12450 0.438 32.60921 N ? A ? 59 NH1 1
   ATOM 1578 NH2 B ARG A 81 ? 1.43498 9.83680 44.86847 0.438 40.47970 N ? A ? 59 NH2 1
   ATOM 1579 HB2 B ARG A 81 ? 5.27644 11.19656 40.69896 0.438 29.19791 H ? A ? 59 HB2 1
   ATOM 1580 HB3 B ARG A 81 ? 4.87469 12.72632 40.54457 0.438 29.19791 H ? A ? 59 HB3 1
   ATOM 1581 HG2 B ARG A 81 ? 2.62663 12.15730 40.59918 0.438 30.78932 H ? A ? 59 HG2 1
   ATOM 1582 HG3 B ARG A 81 ? 3.00736 10.61786 40.70207 0.438 30.78932 H ? A ? 59 HG3 1
   ATOM 1583 HD2 B ARG A 81 ? 4.30162 11.38764 42.69444 0.438 37.35346 H ? A ? 59 HD2 1
   ATOM 1584 HD3 B ARG A 81 ? 3.24046 12.57050 42.68036 0.438 37.35346 H ? A ? 59 HD3 1
   ATOM 1585 HE B ARG A 81 ? 1.80490 10.48400 42.59489 0.438 43.82967 H ? A ? 59 HE 1
   ATOM 1586 HH11 B ARG A 81 ? 4.17643 11.22328 44.79857 0.438 39.14995 H ? A ? 59 HH11 1
   ATOM 1587 HH12 B ARG A 81 ? 3.51453 10.55438 45.95323 0.438 39.14995 H ? A ? 59 HH12 1
   ATOM 1588 HH21 B ARG A 81 ? 0.75192 9.66044 44.37661 0.438 48.59454 H ? A ? 59 HH21 1
   ATOM 1589 HH22 B ARG A 81 ? 1.43807 9.60891 45.69772 0.438 48.59454 H ? A ? 59 HH22 1
   ATOM 1590 N . LEU A 82 ? 5.76383 12.75484 36.96582 1.000 22.08943 N ? A ? 60 N 1
   ATOM 1591 CA . LEU A 82 ? 6.85179 13.31619 36.18026 1.000 22.21346 C ? A ? 60 CA 1
   ATOM 1592 C . LEU A 82 ? 6.73509 14.82745 36.23686 1.000 19.91256 C ? A ? 60 C 1
   ATOM 1593 O . LEU A 82 ? 5.75829 15.39292 35.74828 1.000 21.94023 O ? A ? 60 O 1
   ATOM 1594 CB . LEU A 82 ? 6.75649 12.81024 34.74100 1.000 21.02388 C ? A ? 60 CB 1
   ATOM 1595 CG . LEU A 82 ? 7.81767 13.03205 33.66766 1.000 32.58215 C ? A ? 60 CG 1
   ATOM 1596 CD1 . LEU A 82 ? 8.11241 14.47805 33.37056 1.000 25.59654 C ? A ? 60 CD1 1
   ATOM 1597 CD2 . LEU A 82 ? 9.08962 12.28739 34.07327 1.000 22.45289 C ? A ? 60 CD2 1
   ATOM 1598 H . LEU A 82 ? 5.01004 12.77413 36.55227 1.000 26.52621 H ? A ? 60 H 1
   ATOM 1599 HA . LEU A 82 ? 7.71068 13.05889 36.55042 1.000 26.67505 H ? A ? 60 HA 1
   ATOM 1600 HB2 . LEU A 82 ? 6.66305 11.84669 34.80220 1.000 25.24756 H ? A ? 60 HB2 1
   ATOM 1601 HB3 . LEU A 82 ? 5.94728 13.19939 34.37407 1.000 25.24756 H ? A ? 60 HB3 1
   ATOM 1602 HG . LEU A 82 ? 7.46909 12.68196 32.83290 1.000 39.11747 H ? A ? 60 HG 1
   ATOM 1603 HD11 . LEU A 82 ? 8.75784 14.52682 32.64811 1.000 30.73475 H ? A ? 60 HD11 1
   ATOM 1604 HD12 . LEU A 82 ? 7.28978 14.92088 33.10964 1.000 30.73475 H ? A ? 60 HD12 1
   ATOM 1605 HD13 . LEU A 82 ? 8.47511 14.89651 34.16695 1.000 30.73475 H ? A ? 60 HD13 1
   ATOM 1606 HD21 . LEU A 82 ? 9.75347 12.39202 33.37380 1.000 26.96237 H ? A ? 60 HD21 1
   ATOM 1607 HD22 . LEU A 82 ? 9.42288 12.66090 34.90413 1.000 26.96237 H ? A ? 60 HD22 1
   ATOM 1608 HD23 . LEU A 82 ? 8.88081 11.34777 34.19325 1.000 26.96237 H ? A ? 60 HD23 1
   ATOM 1609 N . THR A 83 ? 7.71639 15.47771 36.83486 1.000 21.11982 N ? A ? 61 N 1
   ATOM 1610 CA . THR A 83 ? 7.77707 16.93406 36.84922 1.000 20.38296 C ? A ? 61 CA 1
   ATOM 1611 C . THR A 83 ? 8.68217 17.39450 35.71921 1.000 17.72125 C ? A ? 61 C 1
   ATOM 1612 O . THR A 83 ? 9.88197 17.12783 35.73989 1.000 23.33796 O ? A ? 61 O 1
   ATOM 1613 CB . THR A 83 ? 8.28324 17.46652 38.19080 1.000 24.82681 C ? A ? 61 CB 1
   ATOM 1614 OG1 . THR A 83 ? 7.36007 17.12551 39.23199 1.000 28.94556 O ? A ? 61 OG1 1
   ATOM 1615 CG2 . THR A 83 ? 8.44623 18.98702 38.11316 1.000 24.97372 C ? A ? 61 CG2 1
   ATOM 1616 H . THR A 83 ? 8.36860 15.09594 37.24531 1.000 25.36268 H ? A ? 61 H 1
   ATOM 1617 HA . THR A 83 ? 6.88305 17.28162 36.70488 1.000 24.47845 H ? A ? 61 HA 1
   ATOM 1618 HB . THR A 83 ? 9.14400 17.07208 38.40152 1.000 29.81107 H ? A ? 61 HB 1
   ATOM 1619 HG1 . THR A 83 ? 7.16496 16.30972 39.18713 1.000 34.75357 H ? A ? 61 HG1 1
   ATOM 1620 HG21 . THR A 83 ? 8.52919 19.35779 39.00566 1.000 29.98736 H ? A ? 61 HG21 1
   ATOM 1621 HG22 . THR A 83 ? 9.24154 19.20988 37.60452 1.000 29.98736 H ? A ? 61 HG22 1
   ATOM 1622 HG23 . THR A 83 ? 7.67392 19.38172 37.67885 1.000 29.98736 H ? A ? 61 HG23 1
   ATOM 1623 N B LEU A 84 ? 8.11150 18.11508 34.76079 0.836 21.66710 N ? A ? 62 N 1
   ATOM 1624 CA B LEU A 84 ? 8.85163 18.63431 33.61471 0.836 22.58859 C ? A ? 62 CA 1
   ATOM 1625 C B LEU A 84 ? 9.28512 20.06498 33.90632 0.836 21.87616 C ? A ? 62 C 1
   ATOM 1626 O B LEU A 84 ? 8.44327 20.95136 34.04691 0.836 19.37013 O ? A ? 62 O 1
   ATOM 1627 CB B LEU A 84 ? 7.99663 18.59090 32.35744 0.836 21.39489 C ? A ? 62 CB 1
   ATOM 1628 CG B LEU A 84 ? 8.60414 19.21085 31.09888 0.836 26.80854 C ? A ? 62 CG 1
   ATOM 1629 CD1 B LEU A 84 ? 9.86620 18.43736 30.72817 0.836 24.47443 C ? A ? 62 CD1 1
   ATOM 1630 CD2 B LEU A 84 ? 7.62570 19.21451 29.95485 0.836 31.38060 C ? A ? 62 CD2 1
   ATOM 1631 H B LEU A 84 ? 7.27678 18.32184 34.75122 0.836 26.01942 H ? A ? 62 H 1
   ATOM 1632 HA B LEU A 84 ? 9.64397 18.09320 33.47220 0.836 27.12520 H ? A ? 62 HA 1
   ATOM 1633 HB2 B LEU A 84 ? 7.80722 17.66144 32.15466 0.836 25.69276 H ? A ? 62 HB2 1
   ATOM 1634 HB3 B LEU A 84 ? 7.17059 19.06582 32.53913 0.836 25.69276 H ? A ? 62 HB3 1
   ATOM 1635 HG B LEU A 84 ? 8.83158 20.13768 31.27257 0.836 32.18915 H ? A ? 62 HG 1
   ATOM 1636 HD11 B LEU A 84 ? 10.18866 18.75215 29.86920 0.836 29.38822 H ? A ? 62 HD11 1
   ATOM 1637 HD12 B LEU A 84 ? 10.54006 18.58725 31.40961 0.836 29.38822 H ? A ? 62 HD12 1
   ATOM 1638 HD13 B LEU A 84 ? 9.65346 17.49244 30.67556 0.836 29.38822 H ? A ? 62 HD13 1
   ATOM 1639 HD21 B LEU A 84 ? 8.02860 18.76886 29.19329 0.836 37.67562 H ? A ? 62 HD21 1
   ATOM 1640 HD22 B LEU A 84 ? 6.82146 18.74465 30.22564 0.836 37.67562 H ? A ? 62 HD22 1
   ATOM 1641 HD23 B LEU A 84 ? 7.41127 20.13232 29.72563 0.836 37.67562 H ? A ? 62 HD23 1
   ATOM 1642 N C LEU A 84 ? 8.10677 18.06222 34.72072 0.164 21.52560 N ? A ? 62 N 1
   ATOM 1643 CA C LEU A 84 ? 8.87064 18.61430 33.60630 0.164 22.52537 C ? A ? 62 CA 1
   ATOM 1644 C C LEU A 84 ? 9.28945 20.03302 33.97001 0.164 21.84428 C ? A ? 62 C 1
   ATOM 1645 O C LEU A 84 ? 8.43505 20.87943 34.24140 0.164 20.23073 O ? A ? 62 O 1
   ATOM 1646 CB C LEU A 84 ? 8.02918 18.60502 32.32970 0.164 21.77528 C ? A ? 62 CB 1
   ATOM 1647 CG C LEU A 84 ? 8.65980 18.87392 30.96321 0.164 25.75226 C ? A ? 62 CG 1
   ATOM 1648 CD1 C LEU A 84 ? 9.05137 20.32761 30.78646 0.164 24.67363 C ? A ? 62 CD1 1
   ATOM 1649 CD2 C LEU A 84 ? 9.86697 17.95487 30.75311 0.164 23.74414 C ? A ? 62 CD2 1
   ATOM 1650 H C LEU A 84 ? 7.26140 18.21047 34.66625 0.164 25.84962 H ? A ? 62 H 1
   ATOM 1651 HA C LEU A 84 ? 9.66642 18.08330 33.44604 0.164 27.04934 H ? A ? 62 HA 1
   ATOM 1652 HB2 C LEU A 84 ? 7.62424 17.72592 32.26561 0.164 26.14923 H ? A ? 62 HB2 1
   ATOM 1653 HB3 C LEU A 84 ? 7.34130 19.27984 32.44081 0.164 26.14923 H ? A ? 62 HB3 1
   ATOM 1654 HG C LEU A 84 ? 7.99756 18.68327 30.28057 0.164 30.92161 H ? A ? 62 HG 1
   ATOM 1655 HD11 C LEU A 84 ? 9.33441 20.46919 29.86954 0.164 29.62726 H ? A ? 62 HD11 1
   ATOM 1656 HD12 C LEU A 84 ? 8.28500 20.88764 30.98629 0.164 29.62726 H ? A ? 62 HD12 1
   ATOM 1657 HD13 C LEU A 84 ? 9.77944 20.53455 31.39308 0.164 29.62726 H ? A ? 62 HD13 1
   ATOM 1658 HD21 C LEU A 84 ? 10.19309 18.06424 29.84615 0.164 28.51186 H ? A ? 62 HD21 1
   ATOM 1659 HD22 C LEU A 84 ? 10.56154 18.19626 31.38573 0.164 28.51186 H ? A ? 62 HD22 1
   ATOM 1660 HD23 C LEU A 84 ? 9.59297 17.03565 30.89751 0.164 28.51186 H ? A ? 62 HD23 1
   ATOM 1661 N . GLU A 85 ? 10.59128 20.28685 33.99756 1.000 19.13931 N ? A ? 63 N 1
   ATOM 1662 CA . GLU A 85 ? 11.13522 21.59745 34.32124 1.000 24.85430 C ? A ? 63 CA 1
   ATOM 1663 C . GLU A 85 ? 11.62513 22.20668 33.01895 1.000 22.01505 C ? A ? 63 C 1
   ATOM 1664 O . GLU A 85 ? 12.55282 21.68526 32.39654 1.000 22.04642 O ? A ? 63 O 1
   ATOM 1665 CB . GLU A 85 ? 12.22224 21.44650 35.38828 1.000 26.68175 C ? A ? 63 CB 1
   ATOM 1666 CG . GLU A 85 ? 13.51139 22.18056 35.21017 1.000 55.13496 C ? A ? 63 CG 1
   ATOM 1667 CD . GLU A 85 ? 14.29359 22.19774 36.51318 1.000 52.48165 C ? A ? 63 CD 1
   ATOM 1668 OE1 . GLU A 85 ? 13.73861 22.67482 37.52504 1.000 63.04915 O ? A ? 63 OE1 1
   ATOM 1669 OE2 . GLU A 85 ? 15.44757 21.72903 36.53547 1.000 44.13556 O ? A ? 63 OE2 1
   ATOM 1670 HA . GLU A 85 ? 10.46552 22.19921 34.68219 1.000 29.84406 H ? A ? 63 HA 1
   ATOM 1671 HB2 . GLU A 85 ? 11.84853 21.74860 36.23088 1.000 32.03699 H ? A ? 63 HB2 1
   ATOM 1672 HB3 . GLU A 85 ? 12.44807 20.50481 35.44415 1.000 32.03699 H ? A ? 63 HB3 1
   ATOM 1673 HG2 . GLU A 85 ? 14.04673 21.73835 34.53285 1.000 66.18085 H ? A ? 63 HG2 1
   ATOM 1674 HG3 . GLU A 85 ? 13.33064 23.09589 34.94482 1.000 66.18085 H ? A ? 63 HG3 1
   ATOM 1675 H B GLU A 85 ? 11.19106 19.68304 33.87397 0.836 22.98607 H ? A ? 63 H 1
   ATOM 1676 H C GLU A 85 ? 11.19533 19.69883 33.82743 0.164 22.98607 H ? A ? 63 H 1
   ATOM 1677 N . ASN A 86 ? 10.96417 23.27010 32.57271 1.000 23.04177 N ? A ? 64 N 1
   ATOM 1678 CA . ASN A 86 ? 11.25800 23.82570 31.25409 1.000 15.46511 C ? A ? 64 CA 1
   ATOM 1679 C . ASN A 86 ? 12.43882 24.76847 31.37551 1.000 24.10889 C ? A ? 64 C 1
   ATOM 1680 O . ASN A 86 ? 12.31086 25.85931 31.92954 1.000 25.19827 O ? A ? 64 O 1
   ATOM 1681 CB . ASN A 86 ? 10.05728 24.53745 30.63826 1.000 18.14773 C ? A ? 64 CB 1
   ATOM 1682 CG . ASN A 86 ? 10.36179 25.05275 29.23143 1.000 20.82972 C ? A ? 64 CG 1
   ATOM 1683 OD1 . ASN A 86 ? 11.44204 24.80611 28.70622 1.000 25.36770 O ? A ? 64 OD1 1
   ATOM 1684 ND2 . ASN A 86 ? 9.40609 25.75822 28.62051 1.000 22.72128 N ? A ? 64 ND2 1
   ATOM 1685 H . ASN A 86 ? 10.34863 23.68321 33.00865 1.000 27.66902 H ? A ? 64 H 1
   ATOM 1686 HA . ASN A 86 ? 11.48601 23.09087 30.66337 1.000 18.57703 H ? A ? 64 HA 1
   ATOM 1687 HB2 . ASN A 86 ? 9.31340 23.91761 30.58040 1.000 21.79617 H ? A ? 64 HB2 1
   ATOM 1688 HB3 . ASN A 86 ? 9.81541 25.29507 31.19361 1.000 21.79617 H ? A ? 64 HB3 1
   ATOM 1689 HD21 . ASN A 86 ? 9.53845 26.06570 27.82834 1.000 27.28443 H ? A ? 64 HD21 1
   ATOM 1690 HD22 . ASN A 86 ? 8.65843 25.90494 29.01936 1.000 27.28443 H ? A ? 64 HD22 1
   ATOM 1691 N . ARG A 87 ? 13.58518 24.36315 30.83364 1.000 20.86476 N ? A ? 65 N 1
   ATOM 1692 CA . ARG A 87 ? 14.78783 25.18610 30.81412 1.000 24.22439 C ? A ? 65 CA 1
   ATOM 1693 C . ARG A 87 ? 15.17143 25.52438 29.38166 1.000 20.33304 C ? A ? 65 C 1
   ATOM 1694 O . ARG A 87 ? 16.32809 25.77865 29.07144 1.000 26.18730 O ? A ? 65 O 1
   ATOM 1695 CB . ARG A 87 ? 15.92217 24.47458 31.55401 1.000 28.73436 C ? A ? 65 CB 1
   ATOM 1696 CG . ARG A 87 ? 15.62460 24.27161 33.04492 1.000 35.48095 C ? A ? 65 CG 1
   ATOM 1697 CD . ARG A 87 ? 15.44092 25.59474 33.78342 1.000 40.96392 C ? A ? 65 CD 1
   ATOM 1698 NE . ARG A 87 ? 15.06085 25.40174 35.18133 1.000 36.20414 N ? A ? 65 NE 1
   ATOM 1699 CZ . ARG A 87 ? 13.81074 25.43516 35.62472 1.000 46.92696 C ? A ? 65 CZ 1
   ATOM 1700 NH1 . ARG A 87 ? 12.78758 25.59948 34.79848 1.000 38.27528 N ? A ? 65 NH1 1
   ATOM 1701 NH2 . ARG A 87 ? 13.57852 25.28641 36.92537 1.000 40.38415 N ? A ? 65 NH2 1
   ATOM 1702 H . ARG A 87 ? 13.69178 23.59497 30.46198 1.000 25.05661 H ? A ? 65 H 1
   ATOM 1703 HA . ARG A 87 ? 14.62756 26.02373 31.27627 1.000 29.08817 H ? A ? 65 HA 1
   ATOM 1704 HB2 . ARG A 87 ? 16.06095 23.60180 31.15413 1.000 34.50013 H ? A ? 65 HB2 1
   ATOM 1705 HB3 . ARG A 87 ? 16.73003 25.00618 31.47886 1.000 34.50013 H ? A ? 65 HB3 1
   ATOM 1706 HG2 . ARG A 87 ? 14.80747 23.75752 33.13938 1.000 42.59604 H ? A ? 65 HG2 1
   ATOM 1707 HG3 . ARG A 87 ? 16.36436 23.79720 33.45552 1.000 42.59604 H ? A ? 65 HG3 1
   ATOM 1708 HD2 . ARG A 87 ? 16.27546 26.08874 33.76317 1.000 49.17561 H ? A ? 65 HD2 1
   ATOM 1709 HD3 . ARG A 87 ? 14.74144 26.10716 33.34862 1.000 49.17561 H ? A ? 65 HD3 1
   ATOM 1710 HE . ARG A 87 ? 15.68713 25.25736 35.75274 1.000 43.46386 H ? A ? 65 HE 1
   ATOM 1711 HH11 . ARG A 87 ? 12.92638 25.68732 33.95432 1.000 45.94923 H ? A ? 65 HH11 1
   ATOM 1712 HH12 . ARG A 87 ? 11.98485 25.61825 35.10651 1.000 45.94923 H ? A ? 65 HH12 1
   ATOM 1713 HH21 . ARG A 87 ? 14.23484 25.17012 37.46881 1.000 48.47988 H ? A ? 65 HH21 1
   ATOM 1714 HH22 . ARG A 87 ? 12.77200 25.30647 37.22322 1.000 48.47988 H ? A ? 65 HH22 1
   ATOM 1715 N . LEU A 88 ? 14.18602 25.50261 28.50074 1.000 21.22994 N ? A ? 66 N 1
   ATOM 1716 CA . LEU A 88 ? 14.31708 25.91179 27.12207 1.000 24.18528 C ? A ? 66 CA 1
   ATOM 1717 C . LEU A 88 ? 14.03658 27.39607 26.96950 1.000 26.32189 C ? A ? 66 C 1
   ATOM 1718 O . LEU A 88 ? 13.44240 28.01885 27.85115 1.000 30.46776 O ? A ? 66 O 1
   ATOM 1719 H . LEU A 88 ? 13.38946 25.23999 28.69079 1.000 25.49483 H ? A ? 66 H 1
   ATOM 1720 HA . LEU A 88 ? 15.22501 25.73877 26.82773 1.000 29.04123 H ? A ? 66 HA 1
   ATOM 1721 CB A LEU A 88 ? 13.36491 25.10560 26.24094 0.181 24.48772 C ? A ? 66 CB 1
   ATOM 1722 CG A LEU A 88 ? 13.75181 23.63722 26.06652 0.181 24.03388 C ? A ? 66 CG 1
   ATOM 1723 CD1 A LEU A 88 ? 12.83108 22.96763 25.05158 0.181 23.90045 C ? A ? 66 CD1 1
   ATOM 1724 CD2 A LEU A 88 ? 15.20241 23.47575 25.64556 0.181 23.80338 C ? A ? 66 CD2 1
   ATOM 1725 HB2 A LEU A 88 ? 12.48075 25.13087 26.63909 0.181 29.40416 H ? A ? 66 HB2 1
   ATOM 1726 HB3 A LEU A 88 ? 13.34357 25.51020 25.35961 0.181 29.40416 H ? A ? 66 HB3 1
   ATOM 1727 HG A LEU A 88 ? 13.65269 23.19616 26.92474 0.181 28.85955 H ? A ? 66 HG 1
   ATOM 1728 HD11 A LEU A 88 ? 12.44076 22.17579 25.45349 0.181 28.69944 H ? A ? 66 HD11 1
   ATOM 1729 HD12 A LEU A 88 ? 12.13112 23.59066 24.80098 0.181 28.69944 H ? A ? 66 HD12 1
   ATOM 1730 HD13 A LEU A 88 ? 13.34941 22.72053 24.26980 0.181 28.69944 H ? A ? 66 HD13 1
   ATOM 1731 HD21 A LEU A 88 ? 15.32951 22.58385 25.28602 0.181 28.58295 H ? A ? 66 HD21 1
   ATOM 1732 HD22 A LEU A 88 ? 15.41027 24.13819 24.96816 0.181 28.58295 H ? A ? 66 HD22 1
   ATOM 1733 HD23 A LEU A 88 ? 15.77217 23.60451 26.41996 0.181 28.58295 H ? A ? 66 HD23 1
   ATOM 1734 CB B LEU A 88 ? 13.33969 25.12756 26.25058 0.819 24.31600 C ? A ? 66 CB 1
   ATOM 1735 CG B LEU A 88 ? 13.30892 23.61449 26.43621 0.819 24.32946 C ? A ? 66 CG 1
   ATOM 1736 CD1 B LEU A 88 ? 12.07241 23.00780 25.79930 0.819 27.34776 C ? A ? 66 CD1 1
   ATOM 1737 CD2 B LEU A 88 ? 14.56884 23.02234 25.83415 0.819 23.68138 C ? A ? 66 CD2 1
   ATOM 1738 HB2 B LEU A 88 ? 12.44541 25.45385 26.43686 0.819 29.19810 H ? A ? 66 HB2 1
   ATOM 1739 HB3 B LEU A 88 ? 13.56705 25.29433 25.32246 0.819 29.19810 H ? A ? 66 HB3 1
   ATOM 1740 HG B LEU A 88 ? 13.27249 23.40092 27.38170 0.819 29.21425 H ? A ? 66 HG 1
   ATOM 1741 HD11 B LEU A 88 ? 12.08849 22.04691 25.93097 0.819 32.83620 H ? A ? 66 HD11 1
   ATOM 1742 HD12 B LEU A 88 ? 11.28351 23.38593 26.21829 0.819 32.83620 H ? A ? 66 HD12 1
   ATOM 1743 HD13 B LEU A 88 ? 12.07324 23.21178 24.85099 0.819 32.83620 H ? A ? 66 HD13 1
   ATOM 1744 HD21 B LEU A 88 ? 14.50856 22.05468 25.86415 0.819 28.43655 H ? A ? 66 HD21 1
   ATOM 1745 HD22 B LEU A 88 ? 14.64968 23.32037 24.91462 0.819 28.43655 H ? A ? 66 HD22 1
   ATOM 1746 HD23 B LEU A 88 ? 15.33526 23.32210 26.34762 0.819 28.43655 H ? A ? 66 HD23 1
   ATOM 1747 N A PRO A 89 ? 14.47518 28.00542 25.86634 0.419 30.77676 N ? A ? 67 N 1
   ATOM 1748 CA A PRO A 89 ? 14.10135 29.39880 25.57843 0.419 30.50946 C ? A ? 67 CA 1
   ATOM 1749 C A PRO A 89 ? 12.73366 29.57039 24.93128 0.419 30.62231 C ? A ? 67 C 1
   ATOM 1750 O A PRO A 89 ? 12.43909 30.66262 24.43823 0.419 28.65928 O ? A ? 67 O 1
   ATOM 1751 CB A PRO A 89 ? 15.21276 29.86258 24.62404 0.419 34.35512 C ? A ? 67 CB 1
   ATOM 1752 CG A PRO A 89 ? 15.64429 28.60504 23.92111 0.419 37.58393 C ? A ? 67 CG 1
   ATOM 1753 CD A PRO A 89 ? 15.52250 27.50083 24.95685 0.419 27.67838 C ? A ? 67 CD 1
   ATOM 1754 HA A PRO A 89 ? 14.14075 29.92856 26.39003 0.419 36.63024 H ? A ? 67 HA 1
   ATOM 1755 HB2 A PRO A 89 ? 14.86227 30.51248 23.99501 0.419 41.24504 H ? A ? 67 HB2 1
   ATOM 1756 HB3 A PRO A 89 ? 15.94491 30.25045 25.12843 0.419 41.24504 H ? A ? 67 HB3 1
   ATOM 1757 HG2 A PRO A 89 ? 15.06141 28.43452 23.16477 0.419 45.11962 H ? A ? 67 HG2 1
   ATOM 1758 HG3 A PRO A 89 ? 16.56169 28.69532 23.61923 0.419 45.11962 H ? A ? 67 HG3 1
   ATOM 1759 HD2 A PRO A 89 ? 15.24851 26.66748 24.54290 0.419 33.23295 H ? A ? 67 HD2 1
   ATOM 1760 HD3 A PRO A 89 ? 16.36029 27.37666 25.42971 0.419 33.23295 H ? A ? 67 HD3 1
   ATOM 1761 N D PRO A 89 ? 14.43248 27.99017 25.83866 0.581 30.94266 N ? A ? 67 N 1
   ATOM 1762 CA D PRO A 89 ? 14.12776 29.41684 25.61838 0.581 30.40467 C ? A ? 67 CA 1
   ATOM 1763 C D PRO A 89 ? 12.67619 29.68660 25.26323 0.581 30.60909 C ? A ? 67 C 1
   ATOM 1764 O D PRO A 89 ? 12.24606 30.84415 25.33879 0.581 28.79278 O ? A ? 67 O 1
   ATOM 1765 CB D PRO A 89 ? 15.05168 29.80238 24.45710 0.581 34.22079 C ? A ? 67 CB 1
   ATOM 1766 CG D PRO A 89 ? 15.21450 28.50978 23.68360 0.581 39.60992 C ? A ? 67 CG 1
   ATOM 1767 CD D PRO A 89 ? 15.21354 27.40164 24.73481 0.581 27.34217 C ? A ? 67 CD 1
   ATOM 1768 HA D PRO A 89 ? 14.36919 29.93242 26.40374 0.581 36.50451 H ? A ? 67 HA 1
   ATOM 1769 HB2 D PRO A 89 ? 14.63645 30.48878 23.91182 0.581 41.08384 H ? A ? 67 HB2 1
   ATOM 1770 HB3 D PRO A 89 ? 15.90336 30.11871 24.79692 0.581 41.08384 H ? A ? 67 HB3 1
   ATOM 1771 HG2 D PRO A 89 ? 14.47388 28.40052 23.06679 0.581 47.55081 H ? A ? 67 HG2 1
   ATOM 1772 HG3 D PRO A 89 ? 16.05309 28.52197 23.19625 0.581 47.55081 H ? A ? 67 HG3 1
   ATOM 1773 HD2 D PRO A 89 ? 14.78312 26.60185 24.39424 0.581 32.82950 H ? A ? 67 HD2 1
   ATOM 1774 HD3 D PRO A 89 ? 16.11704 27.19570 25.02147 0.581 32.82950 H ? A ? 67 HD3 1
   ATOM 1775 N A GLU A 90 ? 11.89215 28.54348 24.91827 0.419 29.24685 N ? A ? 68 N 1
   ATOM 1776 CA A GLU A 90 ? 10.56568 28.60990 24.32541 0.419 28.24737 C ? A ? 68 CA 1
   ATOM 1777 C A GLU A 90 ? 9.60948 27.78961 25.17426 0.419 24.90757 C ? A ? 68 C 1
   ATOM 1778 O A GLU A 90 ? 10.03690 26.88911 25.90579 0.419 22.73693 O ? A ? 68 O 1
   ATOM 1779 CB A GLU A 90 ? 10.56091 28.09088 22.87977 0.419 32.62086 C ? A ? 68 CB 1
   ATOM 1780 CG A GLU A 90 ? 11.09780 26.67053 22.70107 0.419 32.39473 C ? A ? 68 CG 1
   ATOM 1781 CD A GLU A 90 ? 11.08090 26.20425 21.25089 0.419 44.56694 C ? A ? 68 CD 1
   ATOM 1782 OE1 A GLU A 90 ? 9.99271 26.17989 20.63765 0.419 37.42405 O ? A ? 68 OE1 1
   ATOM 1783 OE2 A GLU A 90 ? 12.15962 25.85893 20.72428 0.419 41.19680 O ? A ? 68 OE2 1
   ATOM 1784 H A GLU A 90 ? 12.07453 27.77468 25.25780 0.419 35.11512 H ? A ? 68 H 1
   ATOM 1785 HA A GLU A 90 ? 10.25856 29.52996 24.31713 0.419 33.91574 H ? A ? 68 HA 1
   ATOM 1786 HB2 A GLU A 90 ? 9.64746 28.09964 22.55354 0.419 39.16393 H ? A ? 68 HB2 1
   ATOM 1787 HB3 A GLU A 90 ? 11.11148 28.67984 22.34041 0.419 39.16393 H ? A ? 68 HB3 1
   ATOM 1788 HG2 A GLU A 90 ? 12.01530 26.63894 23.01426 0.419 38.89257 H ? A ? 68 HG2 1
   ATOM 1789 HG3 A GLU A 90 ? 10.54966 26.05934 23.21769 0.419 38.89257 H ? A ? 68 HG3 1
   ATOM 1790 N D GLU A 90 ? 11.91263 28.67028 24.88469 0.581 29.08517 N ? A ? 68 N 1
   ATOM 1791 CA D GLU A 90 ? 10.54047 28.83234 24.43398 0.581 28.32666 C ? A ? 68 CA 1
   ATOM 1792 C D GLU A 90 ? 9.63412 27.87466 25.18642 0.581 24.89393 C ? A ? 68 C 1
   ATOM 1793 O D GLU A 90 ? 10.10900 26.93110 25.82897 0.581 22.78466 O ? A ? 68 O 1
   ATOM 1794 CB D GLU A 90 ? 10.41963 28.58000 22.92366 0.581 32.63658 C ? A ? 68 CB 1
   ATOM 1795 CG D GLU A 90 ? 11.13974 27.32980 22.41385 0.581 33.75083 C ? A ? 68 CG 1
   ATOM 1796 CD D GLU A 90 ? 10.93101 27.11145 20.92535 0.581 41.47794 C ? A ? 68 CD 1
   ATOM 1797 OE1 D GLU A 90 ? 9.80180 27.34501 20.44256 0.581 50.57890 O ? A ? 68 OE1 1
   ATOM 1798 OE2 D GLU A 90 ? 11.89526 26.71738 20.23816 0.581 40.52270 O ? A ? 68 OE2 1
   ATOM 1799 H D GLU A 90 ? 12.17807 27.85227 24.88107 0.581 34.92110 H ? A ? 68 H 1
   ATOM 1800 HA D GLU A 90 ? 10.24740 29.73813 24.61987 0.581 34.01089 H ? A ? 68 HA 1
   ATOM 1801 HB2 D GLU A 90 ? 9.47990 28.48382 22.70328 0.581 39.18280 H ? A ? 68 HB2 1
   ATOM 1802 HB3 D GLU A 90 ? 10.79404 29.34212 22.45473 0.581 39.18280 H ? A ? 68 HB3 1
   ATOM 1803 HG2 D GLU A 90 ? 12.09172 27.42347 22.57468 0.581 40.51989 H ? A ? 68 HG2 1
   ATOM 1804 HG3 D GLU A 90 ? 10.79878 26.55272 22.88372 0.581 40.51989 H ? A ? 68 HG3 1
   ATOM 1805 N A PRO A 91 ? 8.31233 28.09086 25.11816 0.419 22.17760 N ? A ? 69 N 1
   ATOM 1806 CA A PRO A 91 ? 7.33996 27.25022 25.82355 0.419 19.30869 C ? A ? 69 CA 1
   ATOM 1807 C A PRO A 91 ? 7.27857 25.86348 25.20868 0.419 24.30912 C ? A ? 69 C 1
   ATOM 1808 O A PRO A 91 ? 7.51326 25.67051 24.00976 0.419 22.61126 O ? A ? 69 O 1
   ATOM 1809 CB A PRO A 91 ? 6.01116 27.99538 25.64770 0.419 21.65387 C ? A ? 69 CB 1
   ATOM 1810 CG A PRO A 91 ? 6.41376 29.43424 25.38744 0.419 22.33725 C ? A ? 69 CG 1
   ATOM 1811 CD A PRO A 91 ? 7.69715 29.31400 24.57166 0.419 27.02061 C ? A ? 69 CD 1
   ATOM 1812 HA A PRO A 91 ? 7.55010 27.19102 26.76866 0.419 23.18933 H ? A ? 69 HA 1
   ATOM 1813 HB2 A PRO A 91 ? 5.52170 27.62842 24.89493 0.419 26.00354 H ? A ? 69 HB2 1
   ATOM 1814 HB3 A PRO A 91 ? 5.48001 27.92248 26.45608 0.419 26.00354 H ? A ? 69 HB3 1
   ATOM 1815 HG2 A PRO A 91 ? 5.72054 29.89052 24.88529 0.419 26.82360 H ? A ? 69 HG2 1
   ATOM 1816 HG3 A PRO A 91 ? 6.57329 29.89447 26.22626 0.419 26.82360 H ? A ? 69 HG3 1
   ATOM 1817 HD2 A PRO A 91 ? 7.50076 29.21247 23.62719 0.419 32.44363 H ? A ? 69 HD2 1
   ATOM 1818 HD3 A PRO A 91 ? 8.27087 30.08375 24.71034 0.419 32.44363 H ? A ? 69 HD3 1
   ATOM 1819 N D PRO A 91 ? 8.32336 28.10188 25.14914 0.581 22.02829 N ? A ? 69 N 1
   ATOM 1820 CA D PRO A 91 ? 7.40787 27.20818 25.86665 0.581 19.09899 C ? A ? 69 CA 1
   ATOM 1821 C D PRO A 91 ? 7.42291 25.80892 25.27006 0.581 24.34247 C ? A ? 69 C 1
   ATOM 1822 O D PRO A 91 ? 7.89134 25.57297 24.14873 0.581 21.32162 O ? A ? 69 O 1
   ATOM 1823 CB D PRO A 91 ? 6.03347 27.86417 25.69286 0.581 21.24391 C ? A ? 69 CB 1
   ATOM 1824 CG D PRO A 91 ? 6.15714 28.66207 24.41758 0.581 22.82815 C ? A ? 69 CG 1
   ATOM 1825 CD D PRO A 91 ? 7.60934 29.16770 24.41929 0.581 27.14170 C ? A ? 69 CD 1
   ATOM 1826 HA D PRO A 91 ? 7.63174 27.17370 26.80984 0.581 22.93769 H ? A ? 69 HA 1
   ATOM 1827 HB2 D PRO A 91 ? 5.34744 27.18300 25.61362 0.581 25.51159 H ? A ? 69 HB2 1
   ATOM 1828 HB3 D PRO A 91 ? 5.84234 28.44116 26.44880 0.581 25.51159 H ? A ? 69 HB3 1
   ATOM 1829 HG2 D PRO A 91 ? 5.98733 28.09249 23.65100 0.581 27.41267 H ? A ? 69 HG2 1
   ATOM 1830 HG3 D PRO A 91 ? 5.53036 29.40232 24.42620 0.581 27.41267 H ? A ? 69 HG3 1
   ATOM 1831 HD2 D PRO A 91 ? 7.94761 29.25589 23.51447 0.581 32.58894 H ? A ? 69 HD2 1
   ATOM 1832 HD3 D PRO A 91 ? 7.68142 30.01577 24.88456 0.581 32.58894 H ? A ? 69 HD3 1
   ATOM 1833 N A THR A 92 ? 6.97269 24.88522 26.05508 0.419 24.14003 N ? A ? 70 N 1
   ATOM 1834 CA A THR A 92 ? 6.86016 23.50613 25.60640 0.419 20.05033 C ? A ? 70 CA 1
   ATOM 1835 C A THR A 92 ? 5.68881 22.84954 26.33112 0.419 20.78319 C ? A ? 70 C 1
   ATOM 1836 O A THR A 92 ? 4.88770 23.51028 26.99494 0.419 20.45177 O ? A ? 70 O 1
   ATOM 1837 CB A THR A 92 ? 8.15587 22.72926 25.86730 0.419 19.43171 C ? A ? 70 CB 1
   ATOM 1838 OG1 A THR A 92 ? 8.23156 22.38353 27.25904 0.419 22.37006 O ? A ? 70 OG1 1
   ATOM 1839 CG2 A THR A 92 ? 9.37256 23.55145 25.49571 0.419 27.63575 C ? A ? 70 CG2 1
   ATOM 1840 H A THR A 92 ? 6.82596 24.99763 26.89498 0.419 28.98693 H ? A ? 70 H 1
   ATOM 1841 HA A THR A 92 ? 6.68189 23.52736 24.65316 0.419 24.07929 H ? A ? 70 HA 1
   ATOM 1842 HB A THR A 92 ? 8.15855 21.92574 25.32392 0.419 23.33694 H ? A ? 70 HB 1
   ATOM 1843 HG1 A THR A 92 ? 8.90805 21.90596 27.40006 0.419 26.86297 H ? A ? 70 HG1 1
   ATOM 1844 HG21 A THR A 92 ? 10.15786 22.98334 25.45763 0.419 33.18180 H ? A ? 70 HG21 1
   ATOM 1845 HG22 A THR A 92 ? 9.24104 23.96527 24.62832 0.419 33.18180 H ? A ? 70 HG22 1
   ATOM 1846 HG23 A THR A 92 ? 9.51823 24.24597 26.15701 0.419 33.18180 H ? A ? 70 HG23 1
   ATOM 1847 N D THR A 92 ? 6.88015 24.87547 26.04508 0.581 24.31969 N ? A ? 70 N 1
   ATOM 1848 CA D THR A 92 ? 6.82663 23.48022 25.64032 0.581 19.87276 C ? A ? 70 CA 1
   ATOM 1849 C D THR A 92 ? 5.82635 22.76947 26.54483 0.581 20.81795 C ? A ? 70 C 1
   ATOM 1850 O D THR A 92 ? 5.41374 23.28939 27.58541 0.581 21.18808 O ? A ? 70 O 1
   ATOM 1851 CB D THR A 92 ? 8.21338 22.83136 25.70982 0.581 19.32763 C ? A ? 70 CB 1
   ATOM 1852 OG1 D THR A 92 ? 8.18172 21.56020 25.05504 0.581 13.34720 O ? A ? 70 OG1 1
   ATOM 1853 CG2 D THR A 92 ? 8.65220 22.65432 27.16032 0.581 22.63705 C ? A ? 70 CG2 1
   ATOM 1854 H D THR A 92 ? 6.53339 25.02872 26.81701 0.581 29.20253 H ? A ? 70 H 1
   ATOM 1855 HA D THR A 92 ? 6.51174 23.41083 24.72548 0.581 23.86621 H ? A ? 70 HA 1
   ATOM 1856 HB D THR A 92 ? 8.86135 23.40194 25.26769 0.581 23.21206 H ? A ? 70 HB 1
   ATOM 1857 HG1 D THR A 92 ? 7.64168 21.04909 25.44584 0.581 16.03554 H ? A ? 70 HG1 1
   ATOM 1858 HG21 D THR A 92 ? 9.60225 22.46231 27.19844 0.581 27.18336 H ? A ? 70 HG21 1
   ATOM 1859 HG22 D THR A 92 ? 8.47456 23.46527 27.66201 0.581 27.18336 H ? A ? 70 HG22 1
   ATOM 1860 HG23 D THR A 92 ? 8.16606 21.91988 27.56672 0.581 27.18336 H ? A ? 70 HG23 1
   ATOM 1861 N A ASN A 93 ? 5.60257 21.52564 26.21106 0.419 18.78079 N ? A ? 71 N 1
   ATOM 1862 CA A ASN A 93 ? 4.72088 20.70217 27.02874 0.419 22.01336 C ? A ? 71 CA 1
   ATOM 1863 C A ASN A 93 ? 5.13151 19.25130 26.82044 0.419 20.61210 C ? A ? 71 C 1
   ATOM 1864 O A ASN A 93 ? 6.23451 18.98406 26.33669 0.419 12.92891 O ? A ? 71 O 1
   ATOM 1865 CB A ASN A 93 ? 3.23792 20.93253 26.69055 0.419 22.09255 C ? A ? 71 CB 1
   ATOM 1866 CG A ASN A 93 ? 2.86972 20.49272 25.29997 0.419 25.90550 C ? A ? 71 CG 1
   ATOM 1867 OD1 A ASN A 93 ? 3.38761 19.50663 24.77526 0.419 23.96964 O ? A ? 71 OD1 1
   ATOM 1868 ND2 A ASN A 93 ? 1.93972 21.22375 24.69335 0.419 23.67875 N ? A ? 71 ND2 1
   ATOM 1869 H A ASN A 93 ? 6.05976 21.06759 25.64469 0.419 22.55585 H ? A ? 71 H 1
   ATOM 1870 HA A ASN A 93 ? 4.80053 20.93802 27.96625 0.419 26.43493 H ? A ? 71 HA 1
   ATOM 1871 HB2 A ASN A 93 ? 2.69164 20.43100 27.31581 0.419 26.52996 H ? A ? 71 HB2 1
   ATOM 1872 HB3 A ASN A 93 ? 3.04234 21.87971 26.76476 0.419 26.52996 H ? A ? 71 HB3 1
   ATOM 1873 HD21 A ASN A 93 ? 1.68652 21.02238 23.89652 0.419 28.43340 H ? A ? 71 HD21 1
   ATOM 1874 HD22 A ASN A 93 ? 1.59130 21.89804 25.09775 0.419 28.43340 H ? A ? 71 HD22 1
   ATOM 1875 N D ASN A 93 ? 5.41114 21.58292 26.11195 0.581 18.66034 N ? A ? 71 N 1
   ATOM 1876 CA D ASN A 93 ? 4.58160 20.70423 26.91658 0.581 21.84848 C ? A ? 71 CA 1
   ATOM 1877 C D ASN A 93 ? 4.87962 19.27486 26.48682 0.581 19.82332 C ? A ? 71 C 1
   ATOM 1878 O D ASN A 93 ? 5.65134 19.04248 25.55430 0.581 18.08475 O ? A ? 71 O 1
   ATOM 1879 CB D ASN A 93 ? 3.09536 21.07191 26.77987 0.581 21.83543 C ? A ? 71 CB 1
   ATOM 1880 CG D ASN A 93 ? 2.48025 20.58322 25.49064 0.581 25.32880 C ? A ? 71 CG 1
   ATOM 1881 OD1 D ASN A 93 ? 3.16540 20.07631 24.59855 0.581 27.16120 O ? A ? 71 OD1 1
   ATOM 1882 ND2 D ASN A 93 ? 1.16992 20.74675 25.37861 0.581 24.21856 N ? A ? 71 ND2 1
   ATOM 1883 H D ASN A 93 ? 5.60279 21.26045 25.33807 0.581 22.41130 H ? A ? 71 H 1
   ATOM 1884 HA D ASN A 93 ? 4.81104 20.79157 27.85500 0.581 26.23707 H ? A ? 71 HA 1
   ATOM 1885 HB2 D ASN A 93 ? 2.60365 20.67350 27.51499 0.581 26.22141 H ? A ? 71 HB2 1
   ATOM 1886 HB3 D ASN A 93 ? 3.00631 22.03747 26.80585 0.581 26.22141 H ? A ? 71 HB3 1
   ATOM 1887 HD21 D ASN A 93 ? 0.76359 20.48765 24.66632 0.581 29.08117 H ? A ? 71 HD21 1
   ATOM 1888 HD22 D ASN A 93 ? 0.72593 21.11197 26.01821 0.581 29.08117 H ? A ? 71 HD22 1
   ATOM 1889 N . LEU A 94 ? 4.26361 18.31810 27.17120 1.000 20.37261 N ? A ? 72 N 1
   ATOM 1890 CA . LEU A 94 ? 4.53139 16.89624 26.92828 1.000 19.81742 C ? A ? 72 CA 1
   ATOM 1891 C . LEU A 94 ? 3.29751 16.15525 26.42952 1.000 20.81533 C ? A ? 72 C 1
   ATOM 1892 O . LEU A 94 ? 2.18398 16.35113 26.93892 1.000 23.77965 O ? A ? 72 O 1
   ATOM 1893 HA . LEU A 94 ? 5.20596 16.81458 26.23604 1.000 23.79980 H ? A ? 72 HA 1
   ATOM 1894 CB A LEU A 94 ? 5.04522 16.25464 28.21335 0.568 22.77317 C ? A ? 72 CB 1
   ATOM 1895 CG A LEU A 94 ? 6.03026 15.09121 28.16446 0.568 20.52265 C ? A ? 72 CG 1
   ATOM 1896 CD1 A LEU A 94 ? 7.40125 15.54309 27.77076 0.568 20.29787 C ? A ? 72 CD1 1
   ATOM 1897 CD2 A LEU A 94 ? 6.05856 14.43159 29.55459 0.568 21.60830 C ? A ? 72 CD2 1
   ATOM 1898 H A LEU A 94 ? 3.50883 18.47461 27.55252 0.419 24.46603 H ? A ? 72 H 1
   ATOM 1899 HB2 A LEU A 94 ? 5.48352 16.95353 28.72359 0.568 27.34670 H ? A ? 72 HB2 1
   ATOM 1900 HB3 A LEU A 94 ? 4.27030 15.92748 28.69642 0.568 27.34670 H ? A ? 72 HB3 1
   ATOM 1901 HG A LEU A 94 ? 5.74887 14.44922 27.49396 0.568 24.64607 H ? A ? 72 HG 1
   ATOM 1902 HD11 A LEU A 94 ? 7.99608 14.77693 27.76259 0.568 24.37634 H ? A ? 72 HD11 1
   ATOM 1903 HD12 A LEU A 94 ? 7.36115 15.94017 26.88667 0.568 24.37634 H ? A ? 72 HD12 1
   ATOM 1904 HD13 A LEU A 94 ? 7.71459 16.19829 28.41375 0.568 24.37634 H ? A ? 72 HD13 1
   ATOM 1905 HD21 A LEU A 94 ? 6.70101 13.70489 29.54629 0.568 25.94886 H ? A ? 72 HD21 1
   ATOM 1906 HD22 A LEU A 94 ? 6.31761 15.09461 30.21353 0.568 25.94886 H ? A ? 72 HD22 1
   ATOM 1907 HD23 A LEU A 94 ? 5.17449 14.08920 29.75973 0.568 25.94886 H ? A ? 72 HD23 1
   ATOM 1908 CB B LEU A 94 ? 5.02582 16.20812 28.20318 0.432 22.68485 C ? A ? 72 CB 1
   ATOM 1909 CG B LEU A 94 ? 6.50660 16.15311 28.56861 0.432 21.22033 C ? A ? 72 CG 1
   ATOM 1910 CD1 B LEU A 94 ? 6.69852 15.23324 29.78415 0.432 17.88184 C ? A ? 72 CD1 1
   ATOM 1911 CD2 B LEU A 94 ? 7.33141 15.66120 27.40739 0.432 20.40272 C ? A ? 72 CD2 1
   ATOM 1912 HB2 B LEU A 94 ? 4.58964 16.65251 28.94693 0.432 27.24072 H ? A ? 72 HB2 1
   ATOM 1913 HB3 B LEU A 94 ? 4.73498 15.28416 28.15201 0.432 27.24072 H ? A ? 72 HB3 1
   ATOM 1914 HG B LEU A 94 ? 6.81563 17.04532 28.79079 0.432 25.48330 H ? A ? 72 HG 1
   ATOM 1915 HD11 B LEU A 94 ? 7.63829 15.21879 30.02399 0.432 21.47710 H ? A ? 72 HD11 1
   ATOM 1916 HD12 B LEU A 94 ? 6.17335 15.57479 30.52471 0.432 21.47710 H ? A ? 72 HD12 1
   ATOM 1917 HD13 B LEU A 94 ? 6.40227 14.33890 29.55329 0.432 21.47710 H ? A ? 72 HD13 1
   ATOM 1918 HD21 B LEU A 94 ? 8.25006 15.54866 27.69777 0.432 24.50216 H ? A ? 72 HD21 1
   ATOM 1919 HD22 B LEU A 94 ? 6.97418 14.81211 27.10352 0.432 24.50216 H ? A ? 72 HD22 1
   ATOM 1920 HD23 B LEU A 94 ? 7.28858 16.31355 26.69080 0.432 24.50216 H ? A ? 72 HD23 1
   ATOM 1921 H D LEU A 94 ? 3.68111 18.46245 27.78720 0.581 24.46603 H ? A ? 72 H 1
   ATOM 1922 N B HIS A 95 ? 3.50993 15.27497 25.45537 0.262 20.85801 N ? A ? 73 N 1
   ATOM 1923 CA B HIS A 95 ? 2.47579 14.38199 24.94632 0.262 18.52172 C ? A ? 73 CA 1
   ATOM 1924 C B HIS A 95 ? 2.93888 12.95084 25.20294 0.262 17.53445 C ? A ? 73 C 1
   ATOM 1925 O B HIS A 95 ? 3.92937 12.50092 24.61551 0.262 16.09813 O ? A ? 73 O 1
   ATOM 1926 CB B HIS A 95 ? 2.21027 14.64230 23.45920 0.262 20.14623 C ? A ? 73 CB 1
   ATOM 1927 CG B HIS A 95 ? 1.29526 13.64565 22.81691 0.262 19.57012 C ? A ? 73 CG 1
   ATOM 1928 ND1 B HIS A 95 ? 0.26292 13.03166 23.49289 0.262 20.06842 N ? A ? 73 ND1 1
   ATOM 1929 CD2 B HIS A 95 ? 1.26162 13.15437 21.55511 0.262 18.14062 C ? A ? 73 CD2 1
   ATOM 1930 CE1 B HIS A 95 ? -0.36141 12.19962 22.67678 0.262 17.88507 C ? A ? 73 CE1 1
   ATOM 1931 NE2 B HIS A 95 ? 0.22150 12.26010 21.49272 0.262 19.38095 N ? A ? 73 NE2 1
   ATOM 1932 H B HIS A 95 ? 4.26834 15.17439 25.06257 0.262 25.04851 H ? A ? 73 H 1
   ATOM 1933 HA B HIS A 95 ? 1.64231 14.52380 25.42181 0.262 22.24496 H ? A ? 73 HA 1
   ATOM 1934 HB2 B HIS A 95 ? 1.80427 15.51819 23.36503 0.262 24.19437 H ? A ? 73 HB2 1
   ATOM 1935 HB3 B HIS A 95 ? 3.05528 14.61545 22.98365 0.262 24.19437 H ? A ? 73 HB3 1
   ATOM 1936 HD1 B HIS A 95 ? 0.05708 13.16837 24.31663 0.262 24.10100 H ? A ? 73 HD1 1
   ATOM 1937 HD2 B HIS A 95 ? 1.83640 13.38074 20.85992 0.262 21.78764 H ? A ? 73 HD2 1
   ATOM 1938 HE1 B HIS A 95 ? -1.08772 11.66282 22.89862 0.262 21.48098 H ? A ? 73 HE1 1
   ATOM 1939 N C HIS A 95 ? 3.50650 15.32047 25.41695 0.738 21.11103 N ? A ? 73 N 1
   ATOM 1940 CA C HIS A 95 ? 2.52592 14.34707 24.96924 0.738 18.12668 C ? A ? 73 CA 1
   ATOM 1941 C C HIS A 95 ? 2.99590 12.96947 25.42378 0.738 16.99368 C ? A ? 73 C 1
   ATOM 1942 O C HIS A 95 ? 4.18487 12.64070 25.30809 0.738 15.28536 O ? A ? 73 O 1
   ATOM 1943 CB C HIS A 95 ? 2.33989 14.40143 23.44457 0.738 19.95760 C ? A ? 73 CB 1
   ATOM 1944 CG C HIS A 95 ? 1.45948 13.32177 22.90001 0.738 18.49745 C ? A ? 73 CG 1
   ATOM 1945 ND1 C HIS A 95 ? 0.31872 12.88115 23.53802 0.738 19.36271 N ? A ? 73 ND1 1
   ATOM 1946 CD2 C HIS A 95 ? 1.55782 12.58960 21.76669 0.738 17.18400 C ? A ? 73 CD2 1
   ATOM 1947 CE1 C HIS A 95 ? -0.23733 11.91649 22.82368 0.738 16.92278 C ? A ? 73 CE1 1
   ATOM 1948 NE2 C HIS A 95 ? 0.49550 11.72328 21.74317 0.738 22.94894 N ? A ? 73 NE2 1
   ATOM 1949 H C HIS A 95 ? 4.23486 15.30096 24.96010 0.738 25.35213 H ? A ? 73 H 1
   ATOM 1950 HA C HIS A 95 ? 1.65426 14.52375 25.35639 0.738 21.77091 H ? A ? 73 HA 1
   ATOM 1951 HB2 C HIS A 95 ? 1.94063 15.25384 23.21027 0.738 23.96802 H ? A ? 73 HB2 1
   ATOM 1952 HB3 C HIS A 95 ? 3.20872 14.31471 23.02206 0.738 23.96802 H ? A ? 73 HB3 1
   ATOM 1953 HD1 C HIS A 95 ? 0.01638 13.18575 24.28327 0.738 23.25415 H ? A ? 73 HD1 1
   ATOM 1954 HD2 C HIS A 95 ? 2.22401 12.66088 21.12170 0.738 20.63970 H ? A ? 73 HD2 1
   ATOM 1955 HE1 C HIS A 95 ? -1.01274 11.45327 23.04521 0.738 20.32624 H ? A ? 73 HE1 1
   ATOM 1956 N B TRP A 96 ? 2.24755 12.25114 26.10172 0.262 17.58460 N ? A ? 74 N 1
   ATOM 1957 CA B TRP A 96 ? 2.52841 10.84381 26.38790 0.262 17.80208 C ? A ? 74 CA 1
   ATOM 1958 C B TRP A 96 ? 1.89521 10.02479 25.27285 0.262 17.30644 C ? A ? 74 C 1
   ATOM 1959 O B TRP A 96 ? 0.73949 9.60504 25.35185 0.262 19.55228 O ? A ? 74 O 1
   ATOM 1960 CB B TRP A 96 ? 1.99091 10.45555 27.75987 0.262 20.03939 C ? A ? 74 CB 1
   ATOM 1961 CG B TRP A 96 ? 2.63020 11.23319 28.86389 0.262 20.55763 C ? A ? 74 CG 1
   ATOM 1962 CD1 B TRP A 96 ? 2.17930 12.39530 29.41410 0.262 21.00533 C ? A ? 74 CD1 1
   ATOM 1963 CD2 B TRP A 96 ? 3.84938 10.91166 29.54673 0.262 21.92676 C ? A ? 74 CD2 1
   ATOM 1964 NE1 B TRP A 96 ? 3.03424 12.81444 30.40452 0.262 20.66471 N ? A ? 74 NE1 1
   ATOM 1965 CE2 B TRP A 96 ? 4.06897 11.92211 30.50401 0.262 21.63384 C ? A ? 74 CE2 1
   ATOM 1966 CE3 B TRP A 96 ? 4.77356 9.86790 29.44319 0.262 21.22237 C ? A ? 74 CE3 1
   ATOM 1967 CZ2 B TRP A 96 ? 5.17160 11.91795 31.35259 0.262 23.63083 C ? A ? 74 CZ2 1
   ATOM 1968 CZ3 B TRP A 96 ? 5.86939 9.86587 30.28646 0.262 23.91757 C ? A ? 74 CZ3 1
   ATOM 1969 CH2 B TRP A 96 ? 6.05899 10.88434 31.22813 0.262 25.18725 C ? A ? 74 CH2 1
   ATOM 1970 H B TRP A 96 ? 1.60020 12.57418 26.56667 0.262 21.12042 H ? A ? 74 H 1
   ATOM 1971 HA B TRP A 96 ? 3.48525 10.68457 26.39102 0.262 21.38140 H ? A ? 74 HA 1
   ATOM 1972 HB2 B TRP A 96 ? 1.03607 10.62446 27.78568 0.262 24.06616 H ? A ? 74 HB2 1
   ATOM 1973 HB3 B TRP A 96 ? 2.16553 9.51391 27.91390 0.262 24.06616 H ? A ? 74 HB3 1
   ATOM 1974 HD1 B TRP A 96 ? 1.40456 12.84056 29.15637 0.262 25.22529 H ? A ? 74 HD1 1
   ATOM 1975 HE1 B TRP A 96 ? 2.93589 13.52165 30.88387 0.262 24.81655 H ? A ? 74 HE1 1
   ATOM 1976 HE3 B TRP A 96 ? 4.65374 9.18844 28.81959 0.262 25.48574 H ? A ? 74 HE3 1
   ATOM 1977 HZ2 B TRP A 96 ? 5.30038 12.59198 31.98029 0.262 28.37589 H ? A ? 74 HZ2 1
   ATOM 1978 HZ3 B TRP A 96 ? 6.49080 9.17650 30.22710 0.262 28.71999 H ? A ? 74 HZ3 1
   ATOM 1979 HH2 B TRP A 96 ? 6.80562 10.85758 31.78196 0.262 30.24360 H ? A ? 74 HH2 1
   ATOM 1980 N C TRP A 96 ? 2.07791 12.20491 26.00280 0.738 17.69409 N ? A ? 74 N 1
   ATOM 1981 CA C TRP A 96 ? 2.35714 10.85306 26.47604 0.738 17.69971 C ? A ? 74 CA 1
   ATOM 1982 C C TRP A 96 ? 1.82709 9.90919 25.40889 0.738 17.27461 C ? A ? 74 C 1
   ATOM 1983 O C TRP A 96 ? 0.69909 9.40857 25.47067 0.738 19.46095 O ? A ? 74 O 1
   ATOM 1984 CB C TRP A 96 ? 1.70433 10.63054 27.82919 0.738 19.76488 C ? A ? 74 CB 1
   ATOM 1985 CG C TRP A 96 ? 2.33348 11.48513 28.85845 0.738 19.95220 C ? A ? 74 CG 1
   ATOM 1986 CD1 C TRP A 96 ? 2.01395 12.77509 29.16061 0.738 20.37091 C ? A ? 74 CD1 1
   ATOM 1987 CD2 C TRP A 96 ? 3.41390 11.12203 29.72153 0.738 22.42312 C ? A ? 74 CD2 1
   ATOM 1988 NE1 C TRP A 96 ? 2.81924 13.23302 30.17500 0.738 21.44699 N ? A ? 74 NE1 1
   ATOM 1989 CE2 C TRP A 96 ? 3.69057 12.23871 30.53263 0.738 19.79046 C ? A ? 74 CE2 1
   ATOM 1990 CE3 C TRP A 96 ? 4.16905 9.95830 29.89157 0.738 19.76695 C ? A ? 74 CE3 1
   ATOM 1991 CZ2 C TRP A 96 ? 4.68617 12.22538 31.49898 0.738 22.49169 C ? A ? 74 CZ2 1
   ATOM 1992 CZ3 C TRP A 96 ? 5.15498 9.94564 30.84966 0.738 24.84146 C ? A ? 74 CZ3 1
   ATOM 1993 CH2 C TRP A 96 ? 5.40721 11.07176 31.64328 0.738 26.44934 C ? A ? 74 CH2 1
   ATOM 1994 H C TRP A 96 ? 1.26516 12.45214 26.13667 0.738 21.25180 H ? A ? 74 H 1
   ATOM 1995 HA C TRP A 96 ? 3.31059 10.70953 26.58206 0.738 21.25855 H ? A ? 74 HA 1
   ATOM 1996 HB2 C TRP A 96 ? 0.76214 10.85471 27.77502 0.738 23.73675 H ? A ? 74 HB2 1
   ATOM 1997 HB3 C TRP A 96 ? 1.81004 9.70257 28.09110 0.738 23.73675 H ? A ? 74 HB3 1
   ATOM 1998 HD1 C TRP A 96 ? 1.34876 13.27209 28.74179 0.738 24.46398 H ? A ? 74 HD1 1
   ATOM 1999 HE1 C TRP A 96 ? 2.78226 14.01639 30.52795 0.738 25.75529 H ? A ? 74 HE1 1
   ATOM 2000 HE3 C TRP A 96 ? 4.00781 9.20746 29.36705 0.738 23.73924 H ? A ? 74 HE3 1
   ATOM 2001 HZ2 C TRP A 96 ? 4.85659 12.97124 32.02772 0.738 27.00893 H ? A ? 74 HZ2 1
   ATOM 2002 HZ3 C TRP A 96 ? 5.66293 9.17641 30.97286 0.738 29.82865 H ? A ? 74 HZ3 1
   ATOM 2003 HH2 C TRP A 96 ? 6.08077 11.03441 32.28346 0.738 31.75810 H ? A ? 74 HH2 1
   ATOM 2004 N B HIS A 97 ? 2.66589 9.80579 24.21445 0.262 16.70234 N ? A ? 75 N 1
   ATOM 2005 CA B HIS A 97 ? 2.14589 9.18903 23.00115 0.262 17.91600 C ? A ? 75 CA 1
   ATOM 2006 C B HIS A 97 ? 1.73634 7.74788 23.27096 0.262 17.32234 C ? A ? 75 C 1
   ATOM 2007 O B HIS A 97 ? 2.56803 6.91960 23.65746 0.262 17.92577 O ? A ? 75 O 1
   ATOM 2008 CB B HIS A 97 ? 3.20126 9.24830 21.89750 0.262 15.68240 C ? A ? 75 CB 1
   ATOM 2009 CG B HIS A 97 ? 2.75387 8.66252 20.59293 0.262 15.12312 C ? A ? 75 CG 1
   ATOM 2010 ND1 B HIS A 97 ? 2.84623 9.34644 19.40055 0.262 15.13970 N ? A ? 75 ND1 1
   ATOM 2011 CD2 B HIS A 97 ? 2.21950 7.45431 20.29228 0.262 15.09668 C ? A ? 75 CD2 1
   ATOM 2012 CE1 B HIS A 97 ? 2.37951 8.58971 18.42375 0.262 14.08758 C ? A ? 75 CE1 1
   ATOM 2013 NE2 B HIS A 97 ? 1.98992 7.43732 18.93880 0.262 20.36930 N ? A ? 75 NE2 1
   ATOM 2014 H B HIS A 97 ? 3.50101 10.00689 24.17281 0.262 20.06171 H ? A ? 75 H 1
   ATOM 2015 HA B HIS A 97 ? 1.35906 9.67475 22.70808 0.262 21.51809 H ? A ? 75 HA 1
   ATOM 2016 HB2 B HIS A 97 ? 3.43392 10.17664 21.73951 0.262 18.83778 H ? A ? 75 HB2 1
   ATOM 2017 HB3 B HIS A 97 ? 3.98396 8.75513 22.18916 0.262 18.83778 H ? A ? 75 HB3 1
   ATOM 2018 HD2 B HIS A 97 ? 2.04148 6.76523 20.89092 0.262 18.13491 H ? A ? 75 HD2 1
   ATOM 2019 HE1 B HIS A 97 ? 2.33306 8.82774 17.52593 0.262 16.92399 H ? A ? 75 HE1 1
   ATOM 2020 HE2 B HIS A 97 ? 1.64804 6.78283 18.49794 0.262 24.46206 H ? A ? 75 HE2 1
   ATOM 2021 N C HIS A 97 ? 2.65341 9.69441 24.40269 0.738 16.78035 N ? A ? 75 N 1
   ATOM 2022 CA C HIS A 97 ? 2.17402 9.14713 23.14343 0.738 18.35236 C ? A ? 75 CA 1
   ATOM 2023 C C HIS A 97 ? 1.72388 7.71077 23.33875 0.738 17.22794 C ? A ? 75 C 1
   ATOM 2024 O C HIS A 97 ? 2.52203 6.84485 23.72084 0.738 17.86924 O ? A ? 75 O 1
   ATOM 2025 CB C HIS A 97 ? 3.26391 9.21695 22.07781 0.738 15.85636 C ? A ? 75 CB 1
   ATOM 2026 CG C HIS A 97 ? 2.82660 8.69226 20.74434 0.738 15.50595 C ? A ? 75 CG 1
   ATOM 2027 ND1 C HIS A 97 ? 2.96186 9.40998 19.57899 0.738 15.19083 N ? A ? 75 ND1 1
   ATOM 2028 CD2 C HIS A 97 ? 2.24870 7.51421 20.39862 0.738 14.48747 C ? A ? 75 CD2 1
   ATOM 2029 CE1 C HIS A 97 ? 2.48461 8.69902 18.57246 0.738 15.34787 C ? A ? 75 CE1 1
   ATOM 2030 NE2 C HIS A 97 ? 2.03897 7.54653 19.04398 0.738 21.52886 N ? A ? 75 NE2 1
   ATOM 2031 H C HIS A 97 ? 3.49783 9.85636 24.42074 0.738 20.15532 H ? A ? 75 H 1
   ATOM 2032 HA C HIS A 97 ? 1.41755 9.67376 22.84123 0.738 22.04174 H ? A ? 75 HA 1
   ATOM 2033 HB2 C HIS A 97 ? 3.52899 10.14269 21.96099 0.738 19.04653 H ? A ? 75 HB2 1
   ATOM 2034 HB3 C HIS A 97 ? 4.02299 8.68898 22.37099 0.738 19.04653 H ? A ? 75 HB3 1
   ATOM 2035 HD2 C HIS A 97 ? 2.03474 6.81511 20.97341 0.738 17.40386 H ? A ? 75 HD2 1
   ATOM 2036 HE1 C HIS A 97 ? 2.46533 8.96471 17.68142 0.738 18.43634 H ? A ? 75 HE1 1
   ATOM 2037 HE2 C HIS A 97 ? 1.67736 6.92073 18.57792 0.738 25.85353 H ? A ? 75 HE2 1
   ATOM 2038 N . GLY A 98 ? 0.46139 7.44630 23.03966 1.000 19.57168 N ? A ? 76 N 1
   ATOM 2039 CA . GLY A 98 ? -0.05393 6.10174 23.11123 1.000 22.07399 C ? A ? 76 CA 1
   ATOM 2040 C . GLY A 98 ? -0.67227 5.71614 24.43287 1.000 22.38238 C ? A ? 76 C 1
   ATOM 2041 O . GLY A 98 ? -1.28388 4.64965 24.50998 1.000 21.06627 O ? A ? 76 O 1
   ATOM 2042 HA2 . GLY A 98 ? -0.73303 5.99463 22.42694 1.000 26.50769 H ? A ? 76 HA2 1
   ATOM 2043 HA3 . GLY A 98 ? 0.67216 5.48313 22.93513 1.000 26.50769 H ? A ? 76 HA3 1
   ATOM 2044 H B GLY A 98 ? -0.13670 8.02884 22.83341 0.262 23.50491 H ? A ? 76 H 1
   ATOM 2045 H C GLY A 98 ? -0.11430 8.03531 22.79215 0.738 23.50491 H ? A ? 76 H 1
   ATOM 2046 N . LEU A 99 ? -0.53473 6.53961 25.46414 1.000 20.78479 N ? A ? 77 N 1
   ATOM 2047 CA . LEU A 99 ? -1.05884 6.18482 26.78186 1.000 16.41826 C ? A ? 77 CA 1
   ATOM 2048 C . LEU A 99 ? -2.54190 6.52507 26.86955 1.000 20.36894 C ? A ? 77 C 1
   ATOM 2049 O . LEU A 99 ? -2.91618 7.67792 26.62521 1.000 25.67011 O ? A ? 77 O 1
   ATOM 2050 H . LEU A 99 ? -0.14489 7.30543 25.43035 1.000 24.96065 H ? A ? 77 H 1
   ATOM 2051 HA . LEU A 99 ? -0.95412 5.23106 26.92428 1.000 19.72081 H ? A ? 77 HA 1
   ATOM 2052 CB B LEU A 99 ? -0.30369 6.93230 27.86240 0.522 20.45903 C ? A ? 77 CB 1
   ATOM 2053 CG B LEU A 99 ? 1.18385 6.65368 28.06376 0.522 21.18343 C ? A ? 77 CG 1
   ATOM 2054 CD1 B LEU A 99 ? 1.62251 7.31296 29.37088 0.522 26.04760 C ? A ? 77 CD1 1
   ATOM 2055 CD2 B LEU A 99 ? 1.47083 5.17632 28.07350 0.522 21.05367 C ? A ? 77 CD2 1
   ATOM 2056 HB2 B LEU A 99 ? -0.37975 7.87921 27.66624 0.522 24.56973 H ? A ? 77 HB2 1
   ATOM 2057 HB3 B LEU A 99 ? -0.73545 6.73289 28.70781 0.522 24.56973 H ? A ? 77 HB3 1
   ATOM 2058 HG B LEU A 99 ? 1.69576 7.02347 27.32748 0.522 25.43901 H ? A ? 77 HG 1
   ATOM 2059 HD11 B LEU A 99 ? 2.59126 7.35708 29.39275 0.522 31.27602 H ? A ? 77 HD11 1
   ATOM 2060 HD12 B LEU A 99 ? 1.24959 8.20736 29.41415 0.522 31.27602 H ? A ? 77 HD12 1
   ATOM 2061 HD13 B LEU A 99 ? 1.29862 6.78312 30.11605 0.522 31.27602 H ? A ? 77 HD13 1
   ATOM 2062 HD21 B LEU A 99 ? 2.28661 5.01637 28.57333 0.522 25.28330 H ? A ? 77 HD21 1
   ATOM 2063 HD22 B LEU A 99 ? 0.72926 4.71333 28.49374 0.522 25.28330 H ? A ? 77 HD22 1
   ATOM 2064 HD23 B LEU A 99 ? 1.57729 4.86926 27.15956 0.522 25.28330 H ? A ? 77 HD23 1
   ATOM 2065 CB C LEU A 99 ? -0.29893 6.90499 27.88187 0.478 20.49048 C ? A ? 77 CB 1
   ATOM 2066 CG C LEU A 99 ? 0.93270 6.19618 28.44062 0.478 26.64598 C ? A ? 77 CG 1
   ATOM 2067 CD1 C LEU A 99 ? 1.36396 6.90389 29.73496 0.478 26.12226 C ? A ? 77 CD1 1
   ATOM 2068 CD2 C LEU A 99 ? 0.69692 4.72790 28.69817 0.478 22.47524 C ? A ? 77 CD2 1
   ATOM 2069 HB2 C LEU A 99 ? -0.00094 7.75878 27.53096 0.478 24.60747 H ? A ? 77 HB2 1
   ATOM 2070 HB3 C LEU A 99 ? -0.90737 7.04551 28.62413 0.478 24.60747 H ? A ? 77 HB3 1
   ATOM 2071 HG C LEU A 99 ? 1.64172 6.24082 27.78016 0.478 31.99407 H ? A ? 77 HG 1
   ATOM 2072 HD11 C LEU A 99 ? 2.16476 6.47643 30.07686 0.478 31.36561 H ? A ? 77 HD11 1
   ATOM 2073 HD12 C LEU A 99 ? 1.54460 7.83672 29.53973 0.478 31.36561 H ? A ? 77 HD12 1
   ATOM 2074 HD13 C LEU A 99 ? 0.64838 6.83479 30.38616 0.478 31.36561 H ? A ? 77 HD13 1
   ATOM 2075 HD21 C LEU A 99 ? 1.33620 4.41634 29.35783 0.478 26.98918 H ? A ? 77 HD21 1
   ATOM 2076 HD22 C LEU A 99 ? -0.20647 4.60655 29.02993 0.478 26.98918 H ? A ? 77 HD22 1
   ATOM 2077 HD23 C LEU A 99 ? 0.81302 4.23910 27.86841 0.478 26.98918 H ? A ? 77 HD23 1
   ATOM 2078 N A PRO A 100 ? -3.41706 5.55679 27.18420 0.661 19.69739 N ? A ? 78 N 1
   ATOM 2079 CA A PRO A 100 ? -4.85540 5.84204 27.39372 0.661 20.31559 C ? A ? 78 CA 1
   ATOM 2080 C A PRO A 100 ? -5.04326 6.40819 28.79918 0.661 25.96971 C ? A ? 78 C 1
   ATOM 2081 O A PRO A 100 ? -5.43617 5.72902 29.75363 0.661 22.63672 O ? A ? 78 O 1
   ATOM 2082 CB A PRO A 100 ? -5.50306 4.46879 27.20626 0.661 23.72098 C ? A ? 78 CB 1
   ATOM 2083 CG A PRO A 100 ? -4.46400 3.49943 27.66912 0.661 23.29069 C ? A ? 78 CG 1
   ATOM 2084 CD A PRO A 100 ? -3.11718 4.11167 27.30449 0.661 19.68033 C ? A ? 78 CD 1
   ATOM 2085 HA A PRO A 100 ? -5.23247 6.43236 26.72273 0.661 24.39761 H ? A ? 78 HA 1
   ATOM 2086 HB2 A PRO A 100 ? -6.30629 4.40374 27.74617 0.661 28.48407 H ? A ? 78 HB2 1
   ATOM 2087 HB3 A PRO A 100 ? -5.71956 4.32838 26.27121 0.661 28.48407 H ? A ? 78 HB3 1
   ATOM 2088 HG2 A PRO A 100 ? -4.53618 3.37842 28.62883 0.661 27.96773 H ? A ? 78 HG2 1
   ATOM 2089 HG3 A PRO A 100 ? -4.58712 2.64989 27.21743 0.661 27.96773 H ? A ? 78 HG3 1
   ATOM 2090 HD2 A PRO A 100 ? -2.46517 3.95210 28.00471 0.661 23.63529 H ? A ? 78 HD2 1
   ATOM 2091 HD3 A PRO A 100 ? -2.79342 3.75559 26.46229 0.661 23.63529 H ? A ? 78 HD3 1
   ATOM 2092 N B PRO A 100 ? -3.41338 5.56780 27.21143 0.339 19.94509 N ? A ? 78 N 1
   ATOM 2093 CA B PRO A 100 ? -4.86235 5.86061 27.22924 0.339 21.01008 C ? A ? 78 CA 1
   ATOM 2094 C B PRO A 100 ? -5.32553 6.42618 28.57086 0.339 25.42889 C ? A ? 78 C 1
   ATOM 2095 O B PRO A 100 ? -6.16131 5.83984 29.26926 0.339 25.37803 O ? A ? 78 O 1
   ATOM 2096 CB B PRO A 100 ? -5.47718 4.48987 26.92972 0.339 23.86706 C ? A ? 78 CB 1
   ATOM 2097 CG B PRO A 100 ? -4.51993 3.51667 27.57147 0.339 23.29419 C ? A ? 78 CG 1
   ATOM 2098 CD B PRO A 100 ? -3.13371 4.12822 27.41362 0.339 19.82776 C ? A ? 78 CD 1
   ATOM 2099 HA B PRO A 100 ? -5.08882 6.48174 26.51944 0.339 25.23099 H ? A ? 78 HA 1
   ATOM 2100 HB2 B PRO A 100 ? -6.36077 4.42574 27.32475 0.339 28.65937 H ? A ? 78 HB2 1
   ATOM 2101 HB3 B PRO A 100 ? -5.53119 4.34935 25.97147 0.339 28.65937 H ? A ? 78 HB3 1
   ATOM 2102 HG2 B PRO A 100 ? -4.74293 3.40917 28.50934 0.339 27.97192 H ? A ? 78 HG2 1
   ATOM 2103 HG3 B PRO A 100 ? -4.57115 2.66070 27.11805 0.339 27.97192 H ? A ? 78 HG3 1
   ATOM 2104 HD2 B PRO A 100 ? -2.60266 3.98933 28.21337 0.339 23.81221 H ? A ? 78 HD2 1
   ATOM 2105 HD3 B PRO A 100 ? -2.67771 3.75425 26.64349 0.339 23.81221 H ? A ? 78 HD3 1
   ATOM 2106 N A ILE A 101 ? -4.71147 7.68703 28.93926 0.661 20.36405 N ? A ? 79 N 1
   ATOM 2107 CA A ILE A 101 ? -4.90329 8.41771 30.18067 0.661 25.60822 C ? A ? 79 CA 1
   ATOM 2108 C A ILE A 101 ? -5.76610 9.63574 29.87444 0.661 24.90308 C ? A ? 79 C 1
   ATOM 2109 O A ILE A 101 ? -6.04255 9.95788 28.71912 0.661 22.24660 O ? A ? 79 O 1
   ATOM 2110 CB A ILE A 101 ? -3.56878 8.82823 30.83236 0.661 22.79045 C ? A ? 79 CB 1
   ATOM 2111 CG1 A ILE A 101 ? -2.73390 9.65381 29.85779 0.661 18.33567 C ? A ? 79 CG1 1
   ATOM 2112 CG2 A ILE A 101 ? -2.80901 7.58206 31.28477 0.661 22.07273 C ? A ? 79 CG2 1
   ATOM 2113 CD1 A ILE A 101 ? -1.42707 10.15089 30.44263 0.661 23.42254 C ? A ? 79 CD1 1
   ATOM 2114 H A ILE A 101 ? -4.36500 8.16249 28.31197 0.661 24.45576 H ? A ? 79 H 1
   ATOM 2115 HA A ILE A 101 ? -5.37649 7.85896 30.81689 0.661 30.74877 H ? A ? 79 HA 1
   ATOM 2116 HB A ILE A 101 ? -3.75282 9.37870 31.60954 0.661 27.36744 H ? A ? 79 HB 1
   ATOM 2117 HG12 A ILE A 101 ? -2.52326 9.10579 29.08565 0.661 22.02170 H ? A ? 79 HG12 1
   ATOM 2118 HG13 A ILE A 101 ? -3.24945 10.42853 29.58407 0.661 22.02170 H ? A ? 79 HG13 1
   ATOM 2119 HG21 A ILE A 101 ? -2.02923 7.85481 31.79314 0.661 26.50618 H ? A ? 79 HG21 1
   ATOM 2120 HG22 A ILE A 101 ? -3.39236 7.04039 31.83902 0.661 26.50618 H ? A ? 79 HG22 1
   ATOM 2121 HG23 A ILE A 101 ? -2.53438 7.07833 30.50263 0.661 26.50618 H ? A ? 79 HG23 1
   ATOM 2122 HD11 A ILE A 101 ? -0.99508 10.73463 29.79956 0.661 28.12595 H ? A ? 79 HD11 1
   ATOM 2123 HD12 A ILE A 101 ? -1.61234 10.63897 31.26016 0.661 28.12595 H ? A ? 79 HD12 1
   ATOM 2124 HD13 A ILE A 101 ? -0.85687 9.38981 30.63375 0.661 28.12595 H ? A ? 79 HD13 1
   ATOM 2125 N B ILE A 101 ? -4.78420 7.58873 28.93181 0.339 20.41855 N ? A ? 79 N 1
   ATOM 2126 CA B ILE A 101 ? -5.11310 8.24116 30.19645 0.339 25.12362 C ? A ? 79 CA 1
   ATOM 2127 C B ILE A 101 ? -5.97130 9.47021 29.91062 0.339 24.93654 C ? A ? 79 C 1
   ATOM 2128 O B ILE A 101 ? -6.41616 9.67535 28.77405 0.339 24.10235 O ? A ? 79 O 1
   ATOM 2129 CB B ILE A 101 ? -3.83491 8.61518 30.96560 0.339 22.94226 C ? A ? 79 CB 1
   ATOM 2130 CG1 B ILE A 101 ? -3.02619 9.63001 30.15494 0.339 19.67261 C ? A ? 79 CG1 1
   ATOM 2131 CG2 B ILE A 101 ? -3.00375 7.37309 31.25003 0.339 22.15940 C ? A ? 79 CG2 1
   ATOM 2132 CD1 B ILE A 101 ? -1.70573 10.01929 30.78090 0.339 24.35688 C ? A ? 79 CD1 1
   ATOM 2133 H B ILE A 101 ? -4.21655 8.02461 28.45496 0.339 24.52116 H ? A ? 79 H 1
   ATOM 2134 HA B ILE A 101 ? -5.63086 7.63551 30.74964 0.339 30.16724 H ? A ? 79 HA 1
   ATOM 2135 HB B ILE A 101 ? -4.08330 9.01504 31.81372 0.339 27.54960 H ? A ? 79 HB 1
   ATOM 2136 HG12 B ILE A 101 ? -2.83663 9.24913 29.28322 0.339 23.62603 H ? A ? 79 HG12 1
   ATOM 2137 HG13 B ILE A 101 ? -3.55363 10.43809 30.05633 0.339 23.62603 H ? A ? 79 HG13 1
   ATOM 2138 HG21 B ILE A 101 ? -2.31408 7.59546 31.89487 0.339 26.61018 H ? A ? 79 HG21 1
   ATOM 2139 HG22 B ILE A 101 ? -3.58172 6.68173 31.60902 0.339 26.61018 H ? A ? 79 HG22 1
   ATOM 2140 HG23 B ILE A 101 ? -2.59785 7.06859 30.42334 0.339 26.61018 H ? A ? 79 HG23 1
   ATOM 2141 HD11 B ILE A 101 ? -1.34003 10.77838 30.30034 0.339 29.24716 H ? A ? 79 HD11 1
   ATOM 2142 HD12 B ILE A 101 ? -1.85420 10.25615 31.70974 0.339 29.24716 H ? A ? 79 HD12 1
   ATOM 2143 HD13 B ILE A 101 ? -1.09573 9.26719 30.72476 0.339 29.24716 H ? A ? 79 HD13 1
   ATOM 2144 N . SER A 102 ? -6.19620 10.29970 30.93346 1.000 25.01263 N ? A ? 80 N 1
   ATOM 2145 CA . SER A 102 ? -7.08614 11.43956 30.78839 1.000 24.56835 C ? A ? 80 CA 1
   ATOM 2146 C . SER A 102 ? -6.42479 12.56190 29.98686 1.000 24.77601 C ? A ? 80 C 1
   ATOM 2147 O . SER A 102 ? -5.24906 12.88038 30.22293 1.000 26.79175 O ? A ? 80 O 1
   ATOM 2148 CB . SER A 102 ? -7.46524 11.95234 32.17624 1.000 31.46308 C ? A ? 80 CB 1
   ATOM 2149 OG . SER A 102 ? -8.05973 13.23243 32.12177 1.000 34.73267 O ? A ? 80 OG 1
   ATOM 2150 HA . SER A 102 ? -7.88326 11.17066 30.30550 1.000 29.50092 H ? A ? 80 HA 1
   ATOM 2151 HB2 . SER A 102 ? -8.09595 11.33288 32.57547 1.000 37.77460 H ? A ? 80 HB2 1
   ATOM 2152 HB3 . SER A 102 ? -6.66285 12.00452 32.71877 1.000 37.77460 H ? A ? 80 HB3 1
   ATOM 2153 HG . SER A 102 ? -8.71804 13.22151 31.60013 1.000 41.69810 H ? A ? 80 HG 1
   ATOM 2154 H A SER A 102 ? -5.98892 10.11228 31.74678 0.661 30.03406 H ? A ? 80 H 1
   ATOM 2155 H B SER A 102 ? -5.84559 10.22069 31.71475 0.339 30.03406 H ? A ? 80 H 1
   ATOM 2156 N A PRO A 103 ? -7.12839 13.18136 29.02893 0.820 25.17502 N ? A ? 81 N 1
   ATOM 2157 CA A PRO A 103 ? -6.56188 14.36131 28.35648 0.820 26.51531 C ? A ? 81 CA 1
   ATOM 2158 C A PRO A 103 ? -6.49874 15.59447 29.24150 0.820 26.94965 C ? A ? 81 C 1
   ATOM 2159 O A PRO A 103 ? -6.09038 16.65608 28.76149 0.820 31.74671 O ? A ? 81 O 1
   ATOM 2160 CB A PRO A 103 ? -7.50138 14.57389 27.16193 0.820 28.02570 C ? A ? 81 CB 1
   ATOM 2161 CG A PRO A 103 ? -8.82261 14.01773 27.63354 0.820 26.48916 C ? A ? 81 CG 1
   ATOM 2162 CD A PRO A 103 ? -8.44403 12.81188 28.47693 0.820 26.09371 C ? A ? 81 CD 1
   ATOM 2163 HA A PRO A 103 ? -5.67429 14.16431 28.01845 0.820 31.83727 H ? A ? 81 HA 1
   ATOM 2164 HB2 A PRO A 103 ? -7.57200 15.51922 26.95633 0.820 33.64974 H ? A ? 81 HB2 1
   ATOM 2165 HB3 A PRO A 103 ? -7.17306 14.08972 26.38819 0.820 33.64974 H ? A ? 81 HB3 1
   ATOM 2166 HG2 A PRO A 103 ? -9.29308 14.68030 28.16322 0.820 31.80589 H ? A ? 81 HG2 1
   ATOM 2167 HG3 A PRO A 103 ? -9.36436 13.75544 26.87288 0.820 31.80589 H ? A ? 81 HG3 1
   ATOM 2168 HD2 A PRO A 103 ? -9.08921 12.67173 29.18756 0.820 31.33135 H ? A ? 81 HD2 1
   ATOM 2169 HD3 A PRO A 103 ? -8.37638 12.01480 27.92831 0.820 31.33135 H ? A ? 81 HD3 1
   ATOM 2170 N B PRO A 103 ? -7.14054 13.17511 29.03744 0.158 25.44287 N ? A ? 81 N 1
   ATOM 2171 CA B PRO A 103 ? -6.58679 14.35597 28.35463 0.158 26.57657 C ? A ? 81 CA 1
   ATOM 2172 C B PRO A 103 ? -6.36313 15.53160 29.28769 0.158 27.30687 C ? A ? 81 C 1
   ATOM 2173 O B PRO A 103 ? -5.68451 16.48902 28.89278 0.158 29.39895 O ? A ? 81 O 1
   ATOM 2174 CB B PRO A 103 ? -7.63893 14.67736 27.28058 0.158 27.40224 C ? A ? 81 CB 1
   ATOM 2175 CG B PRO A 103 ? -8.91684 14.07037 27.80106 0.158 26.58791 C ? A ? 81 CG 1
   ATOM 2176 CD B PRO A 103 ? -8.48569 12.82255 28.54460 0.158 26.17263 C ? A ? 81 CD 1
   ATOM 2177 HA B PRO A 103 ? -5.75317 14.13192 27.91214 0.158 31.91078 H ? A ? 81 HA 1
   ATOM 2178 HB2 B PRO A 103 ? -7.72599 15.63813 27.17938 0.158 32.90159 H ? A ? 81 HB2 1
   ATOM 2179 HB3 B PRO A 103 ? -7.38233 14.27663 26.43532 0.158 32.90159 H ? A ? 81 HB3 1
   ATOM 2180 HG2 B PRO A 103 ? -9.35955 14.69375 28.39797 0.158 31.92439 H ? A ? 81 HG2 1
   ATOM 2181 HG3 B PRO A 103 ? -9.50231 13.84746 27.06049 0.158 31.92439 H ? A ? 81 HG3 1
   ATOM 2182 HD2 B PRO A 103 ? -9.08636 12.63471 29.28272 0.158 31.42605 H ? A ? 81 HD2 1
   ATOM 2183 HD3 B PRO A 103 ? -8.44618 12.05979 27.94666 0.158 31.42605 H ? A ? 81 HD3 1
   ATOM 2184 N C PRO A 103 ? -7.16746 13.16663 29.05325 0.022 25.49765 N ? A ? 81 N 1
   ATOM 2185 CA C PRO A 103 ? -6.63594 14.34858 28.35248 0.022 26.59329 C ? A ? 81 CA 1
   ATOM 2186 C C PRO A 103 ? -6.40975 15.53838 29.26937 0.022 27.49723 C ? A ? 81 C 1
   ATOM 2187 O C PRO A 103 ? -5.77663 16.51360 28.84184 0.022 29.27786 O ? A ? 81 O 1
   ATOM 2188 CB C PRO A 103 ? -7.70690 14.65037 27.29136 0.022 27.29584 C ? A ? 81 CB 1
   ATOM 2189 CG C PRO A 103 ? -8.97023 14.03003 27.83223 0.022 26.62785 C ? A ? 81 CG 1
   ATOM 2190 CD C PRO A 103 ? -8.51486 12.79387 28.57700 0.022 26.19902 C ? A ? 81 CD 1
   ATOM 2191 HA C PRO A 103 ? -5.80603 14.12709 27.90182 0.022 31.93085 H ? A ? 81 HA 1
   ATOM 2192 HB2 C PRO A 103 ? -7.80763 15.60937 27.18618 0.022 32.77390 H ? A ? 81 HB2 1
   ATOM 2193 HB3 C PRO A 103 ? -7.45666 14.24825 26.44485 0.022 32.77390 H ? A ? 81 HB3 1
   ATOM 2194 HG2 C PRO A 103 ? -9.41319 14.65151 28.43093 0.022 31.97232 H ? A ? 81 HG2 1
   ATOM 2195 HG3 C PRO A 103 ? -9.56222 13.79510 27.10061 0.022 31.97232 H ? A ? 81 HG3 1
   ATOM 2196 HD2 C PRO A 103 ? -9.10471 12.60257 29.32292 0.022 31.45772 H ? A ? 81 HD2 1
   ATOM 2197 HD3 C PRO A 103 ? -8.47221 12.02825 27.98295 0.022 31.45772 H ? A ? 81 HD3 1
   ATOM 2198 N . LYS A 104 ? -6.91093 15.49962 30.50627 1.000 28.73774 N ? A ? 82 N 1
   ATOM 2199 CA . LYS A 104 ? -6.62384 16.56403 31.46608 1.000 30.29230 C ? A ? 82 CA 1
   ATOM 2200 C . LYS A 104 ? -5.21159 16.43851 32.00319 1.000 31.54725 C ? A ? 82 C 1
   ATOM 2201 O . LYS A 104 ? -4.65315 17.42032 32.50436 1.000 39.23976 O ? A ? 82 O 1
   ATOM 2202 CB . LYS A 104 ? -7.61702 16.54645 32.62262 1.000 35.67066 C ? A ? 82 CB 1
   ATOM 2203 CG . LYS A 104 ? -8.99307 16.93065 32.22516 1.000 44.69292 C ? A ? 82 CG 1
   ATOM 2204 CD . LYS A 104 ? -9.85903 15.70179 32.14621 1.000 58.92612 C ? A ? 82 CD 1
   ATOM 2205 CE . LYS A 104 ? -11.25321 16.20888 32.33440 1.000 69.42047 C ? A ? 82 CE 1
   ATOM 2206 NZ . LYS A 104 ? -11.79138 16.92982 31.14411 1.000 51.11981 N ? A ? 82 NZ 1
   ATOM 2207 HA . LYS A 104 ? -6.72674 17.42340 31.02813 1.000 36.36966 H ? A ? 82 HA 1
   ATOM 2208 HB2 . LYS A 104 ? -7.65317 15.64961 32.99043 1.000 42.82369 H ? A ? 82 HB2 1
   ATOM 2209 HB3 . LYS A 104 ? -7.31804 17.17159 33.30137 1.000 42.82369 H ? A ? 82 HB3 1
   ATOM 2210 HG2 . LYS A 104 ? -9.36827 17.53564 32.88403 1.000 53.65040 H ? A ? 82 HG2 1
   ATOM 2211 HG3 . LYS A 104 ? -8.97615 17.35760 31.35434 1.000 53.65040 H ? A ? 82 HG3 1
   ATOM 2212 HD2 . LYS A 104 ? -9.77465 15.27294 31.28026 1.000 70.73024 H ? A ? 82 HD2 1
   ATOM 2213 HD3 . LYS A 104 ? -9.63513 15.07372 32.85069 1.000 70.73024 H ? A ? 82 HD3 1
   ATOM 2214 HE2 . LYS A 104 ? -11.83843 15.45663 32.51477 1.000 83.32346 H ? A ? 82 HE2 1
   ATOM 2215 HE3 . LYS A 104 ? -11.26402 16.82475 33.08372 1.000 83.32346 H ? A ? 82 HE3 1
   ATOM 2216 HZ1 . LYS A 104 ? -12.63981 17.15885 31.28486 1.000 61.36267 H ? A ? 82 HZ1 1
   ATOM 2217 HZ2 . LYS A 104 ? -11.31472 17.66607 30.99297 1.000 61.36267 H ? A ? 82 HZ2 1
   ATOM 2218 HZ3 . LYS A 104 ? -11.74898 16.40580 30.42598 1.000 61.36267 H ? A ? 82 HZ3 1
   ATOM 2219 H A LYS A 104 ? -7.35338 14.83673 30.82940 0.820 34.50418 H ? A ? 82 H 1
   ATOM 2220 H B LYS A 104 ? -7.44010 14.88579 30.79400 0.158 34.50418 H ? A ? 82 H 1
   ATOM 2221 H C LYS A 104 ? -7.41532 14.87298 30.81042 0.022 34.50418 H ? A ? 82 H 1
   ATOM 2222 N . VAL A 105 ? -4.62197 15.24705 31.91355 1.000 27.03979 N ? A ? 83 N 1
   ATOM 2223 CA . VAL A 105 ? -3.20002 15.06301 32.20393 1.000 26.33832 C ? A ? 83 CA 1
   ATOM 2224 C . VAL A 105 ? -2.42315 15.25252 30.91668 1.000 26.55395 C ? A ? 83 C 1
   ATOM 2225 O . VAL A 105 ? -1.52015 16.08168 30.83401 1.000 27.85396 O ? A ? 83 O 1
   ATOM 2226 CB . VAL A 105 ? -2.90933 13.67572 32.81878 1.000 29.21880 C ? A ? 83 CB 1
   ATOM 2227 CG1 . VAL A 105 ? -1.40473 13.49164 32.95843 1.000 27.14377 C ? A ? 83 CG1 1
   ATOM 2228 CG2 . VAL A 105 ? -3.63109 13.51652 34.14145 1.000 32.57982 C ? A ? 83 CG2 1
   ATOM 2229 H . VAL A 105 ? -5.02695 14.52369 31.68474 1.000 32.46664 H ? A ? 83 H 1
   ATOM 2230 HA . VAL A 105 ? -2.92202 15.73178 32.84920 1.000 31.62488 H ? A ? 83 HA 1
   ATOM 2231 HB . VAL A 105 ? -3.24256 12.97538 32.23621 1.000 35.08145 H ? A ? 83 HB 1
   ATOM 2232 HG11 . VAL A 105 ? -1.23140 12.77491 33.58862 1.000 32.59142 H ? A ? 83 HG11 1
   ATOM 2233 HG12 . VAL A 105 ? -1.03223 13.26706 32.09142 1.000 32.59142 H ? A ? 83 HG12 1
   ATOM 2234 HG13 . VAL A 105 ? -1.01412 14.31840 33.28215 1.000 32.59142 H ? A ? 83 HG13 1
   ATOM 2235 HG21 . VAL A 105 ? -3.41150 12.65032 34.51878 1.000 39.11468 H ? A ? 83 HG21 1
   ATOM 2236 HG22 . VAL A 105 ? -3.34603 14.22152 34.74363 1.000 39.11468 H ? A ? 83 HG22 1
   ATOM 2237 HG23 . VAL A 105 ? -4.58705 13.57817 33.98898 1.000 39.11468 H ? A ? 83 HG23 1
   ATOM 2238 N . ASP A 106 ? -2.75287 14.43378 29.91908 1.000 28.62256 N ? A ? 84 N 1
   ATOM 2239 CA . ASP A 106 ? -2.13300 14.47637 28.58446 1.000 18.99708 C ? A ? 84 CA 1
   ATOM 2240 C . ASP A 106 ? -2.83943 15.55523 27.75082 1.000 30.50366 C ? A ? 84 C 1
   ATOM 2241 O . ASP A 106 ? -3.59920 15.29850 26.80320 1.000 28.65637 O ? A ? 84 O 1
   ATOM 2242 H . ASP A 106 ? -3.35318 13.82175 29.98731 1.000 34.36597 H ? A ? 84 H 1
   ATOM 2243 HA . ASP A 106 ? -1.19690 14.71771 28.66438 1.000 22.81539 H ? A ? 84 HA 1
   ATOM 2244 CB A ASP A 106 ? -2.19154 13.10231 27.92064 0.292 24.26919 C ? A ? 84 CB 1
   ATOM 2245 CG A ASP A 106 ? -1.17873 12.93995 26.79382 0.292 24.78559 C ? A ? 84 CG 1
   ATOM 2246 OD1 A ASP A 106 ? -0.51937 13.93169 26.42025 0.292 24.99654 O ? A ? 84 OD1 1
   ATOM 2247 OD2 A ASP A 106 ? -1.04318 11.80629 26.27794 0.292 24.45759 O ? A ? 84 OD2 1
   ATOM 2248 HB2 A ASP A 106 ? -2.00782 12.42232 28.58754 0.292 29.14192 H ? A ? 84 HB2 1
   ATOM 2249 HB3 A ASP A 106 ? -3.07711 12.97034 27.54749 0.292 29.14192 H ? A ? 84 HB3 1
   ATOM 2250 CB B ASP A 106 ? -2.19740 13.10425 27.92053 0.075 24.33292 C ? A ? 84 CB 1
   ATOM 2251 CG B ASP A 106 ? -1.38769 13.02780 26.64328 0.075 24.68557 C ? A ? 84 CG 1
   ATOM 2252 OD1 B ASP A 106 ? -0.58196 13.94595 26.38270 0.075 24.81741 O ? A ? 84 OD1 1
   ATOM 2253 OD2 B ASP A 106 ? -1.57023 12.05047 25.88587 0.075 25.01845 O ? A ? 84 OD2 1
   ATOM 2254 HB2 B ASP A 106 ? -1.84944 12.43969 28.53551 0.075 29.21840 H ? A ? 84 HB2 1
   ATOM 2255 HB3 B ASP A 106 ? -3.12070 12.90273 27.70189 0.075 29.21840 H ? A ? 84 HB3 1
   ATOM 2256 CB C ASP A 106 ? -2.19972 13.10101 27.92891 0.633 24.17687 C ? A ? 84 CB 1
   ATOM 2257 CG C ASP A 106 ? -1.45049 13.03557 26.61887 0.633 24.80017 C ? A ? 84 CG 1
   ATOM 2258 OD1 C ASP A 106 ? -0.33201 13.58461 26.54933 0.633 25.64390 O ? A ? 84 OD1 1
   ATOM 2259 OD2 C ASP A 106 ? -1.97579 12.42925 25.65644 0.633 27.72415 O ? A ? 84 OD2 1
   ATOM 2260 HB2 C ASP A 106 ? -1.81008 12.44632 28.52929 0.633 29.03114 H ? A ? 84 HB2 1
   ATOM 2261 HB3 C ASP A 106 ? -3.12782 12.87978 27.75400 0.633 29.03114 H ? A ? 84 HB3 1
   ATOM 2262 N . ASP A 107 ? -2.55012 16.80294 28.12129 1.000 23.88160 N ? A ? 85 N 1
   ATOM 2263 CA . ASP A 107 ? -3.26056 17.97907 27.62206 1.000 20.97903 C ? A ? 85 CA 1
   ATOM 2264 C . ASP A 107 ? -2.50812 18.62036 26.46186 1.000 24.86895 C ? A ? 85 C 1
   ATOM 2265 O . ASP A 107 ? -1.48265 19.29130 26.69132 1.000 25.40875 O ? A ? 85 O 1
   ATOM 2266 CB . ASP A 107 ? -3.42601 18.97334 28.77276 1.000 37.33840 C ? A ? 85 CB 1
   ATOM 2267 CG . ASP A 107 ? -4.22621 20.19095 28.38551 1.000 36.33808 C ? A ? 85 CG 1
   ATOM 2268 OD1 . ASP A 107 ? -4.60021 20.32693 27.20701 1.000 31.49895 O ? A ? 85 OD1 1
   ATOM 2269 OD2 . ASP A 107 ? -4.48693 21.01638 29.28257 1.000 36.63827 O ? A ? 85 OD2 1
   ATOM 2270 H . ASP A 107 ? -1.92610 17.00085 28.67898 1.000 28.67682 H ? A ? 85 H 1
   ATOM 2271 HA . ASP A 107 ? -4.12701 17.71342 27.27624 1.000 25.19373 H ? A ? 85 HA 1
   ATOM 2272 HB2 . ASP A 107 ? -3.88510 18.53414 29.50573 1.000 44.82498 H ? A ? 85 HB2 1
   ATOM 2273 HB3 . ASP A 107 ? -2.54901 19.27085 29.06129 1.000 44.82498 H ? A ? 85 HB3 1
   ATOM 2274 N . PRO A 108 ? -2.98947 18.49039 25.22051 1.000 25.36885 N ? A ? 86 N 1
   ATOM 2275 CA . PRO A 108 ? -2.22768 19.02592 24.08351 1.000 27.14138 C ? A ? 86 CA 1
   ATOM 2276 C . PRO A 108 ? -2.22141 20.53842 24.02044 1.000 27.11414 C ? A ? 86 C 1
   ATOM 2277 O . PRO A 108 ? -1.41043 21.10737 23.27761 1.000 31.15478 O ? A ? 86 O 1
   ATOM 2278 CB . PRO A 108 ? -2.93032 18.40939 22.86139 1.000 24.11666 C ? A ? 86 CB 1
   ATOM 2279 CG . PRO A 108 ? -4.32402 18.11843 23.32271 1.000 24.29323 C ? A ? 86 CG 1
   ATOM 2280 CD . PRO A 108 ? -4.30191 17.94694 24.81970 1.000 28.64750 C ? A ? 86 CD 1
   ATOM 2281 HA . PRO A 108 ? -1.31267 18.70493 24.10863 1.000 32.58856 H ? A ? 86 HA 1
   ATOM 2282 HB2 . PRO A 108 ? -2.93280 19.04333 22.12722 1.000 28.95889 H ? A ? 86 HB2 1
   ATOM 2283 HB3 . PRO A 108 ? -2.47562 17.59503 22.59500 1.000 28.95889 H ? A ? 86 HB3 1
   ATOM 2284 HG2 . PRO A 108 ? -4.89968 18.86035 23.07965 1.000 29.17077 H ? A ? 86 HG2 1
   ATOM 2285 HG3 . PRO A 108 ? -4.63508 17.30401 22.89745 1.000 29.17077 H ? A ? 86 HG3 1
   ATOM 2286 HD2 . PRO A 108 ? -5.02155 18.44921 25.23291 1.000 34.39590 H ? A ? 86 HD2 1
   ATOM 2287 HD3 . PRO A 108 ? -4.37206 17.00939 25.05838 1.000 34.39590 H ? A ? 86 HD3 1
   ATOM 2288 N . PHE A 109 ? -3.07108 21.19942 24.80229 1.000 22.83632 N ? A ? 87 N 1
   ATOM 2289 CA . PHE A 109 ? -3.23465 22.64641 24.78417 1.000 25.75651 C ? A ? 87 CA 1
   ATOM 2290 C . PHE A 109 ? -2.44490 23.35627 25.86955 1.000 23.25527 C ? A ? 87 C 1
   ATOM 2291 O . PHE A 109 ? -2.37182 24.58740 25.85427 1.000 26.79043 O ? A ? 87 O 1
   ATOM 2292 H . PHE A 109 ? -3.58442 20.81442 25.37488 1.000 27.42248 H ? A ? 87 H 1
   ATOM 2293 HA . PHE A 109 ? -2.92150 22.99353 23.93427 1.000 30.92671 H ? A ? 87 HA 1
   ATOM 2294 CB A PHE A 109 ? -4.72467 22.98142 24.93195 0.739 26.36505 C ? A ? 87 CB 1
   ATOM 2295 CG A PHE A 109 ? -5.60057 22.19324 24.01435 0.739 26.77972 C ? A ? 87 CG 1
   ATOM 2296 CD1 A PHE A 109 ? -6.31995 21.09799 24.47158 0.739 24.49060 C ? A ? 87 CD1 1
   ATOM 2297 CD2 A PHE A 109 ? -5.69912 22.54193 22.67962 0.739 25.67486 C ? A ? 87 CD2 1
   ATOM 2298 CE1 A PHE A 109 ? -7.12480 20.37374 23.61244 0.739 25.74744 C ? A ? 87 CE1 1
   ATOM 2299 CE2 A PHE A 109 ? -6.50085 21.82033 21.81944 0.739 27.90020 C ? A ? 87 CE2 1
   ATOM 2300 CZ A PHE A 109 ? -7.21222 20.73610 22.28403 0.739 25.96047 C ? A ? 87 CZ 1
   ATOM 2301 HB2 A PHE A 109 ? -5.00001 22.79210 25.84258 0.739 31.65696 H ? A ? 87 HB2 1
   ATOM 2302 HB3 A PHE A 109 ? -4.85586 23.92200 24.73445 0.739 31.65696 H ? A ? 87 HB3 1
   ATOM 2303 HD1 A PHE A 109 ? -6.25983 20.84872 25.36553 0.739 29.40762 H ? A ? 87 HD1 1
   ATOM 2304 HD2 A PHE A 109 ? -5.21953 23.27107 22.35831 0.739 30.82873 H ? A ? 87 HD2 1
   ATOM 2305 HE1 A PHE A 109 ? -7.60634 19.64383 23.92908 0.739 30.91582 H ? A ? 87 HE1 1
   ATOM 2306 HE2 A PHE A 109 ? -6.56110 22.06630 20.92458 0.739 33.49914 H ? A ? 87 HE2 1
   ATOM 2307 HZ A PHE A 109 ? -7.75074 20.24895 21.70301 0.739 31.17146 H ? A ? 87 HZ 1
   ATOM 2308 CB B PHE A 109 ? -4.71898 22.99165 24.91257 0.261 26.37746 C ? A ? 87 CB 1
   ATOM 2309 CG B PHE A 109 ? -5.51846 22.62532 23.70685 0.261 27.32241 C ? A ? 87 CG 1
   ATOM 2310 CD1 B PHE A 109 ? -4.93960 22.64332 22.44971 0.261 28.15267 C ? A ? 87 CD1 1
   ATOM 2311 CD2 B PHE A 109 ? -6.83192 22.25633 23.81786 0.261 27.74646 C ? A ? 87 CD2 1
   ATOM 2312 CE1 B PHE A 109 ? -5.66384 22.31081 21.32724 0.261 30.28287 C ? A ? 87 CE1 1
   ATOM 2313 CE2 B PHE A 109 ? -7.54649 21.89223 22.70170 0.261 29.30404 C ? A ? 87 CE2 1
   ATOM 2314 CZ B PHE A 109 ? -6.97548 21.95018 21.45446 0.261 28.58263 C ? A ? 87 CZ 1
   ATOM 2315 HB2 B PHE A 109 ? -5.08769 22.51248 25.67109 0.261 31.67185 H ? A ? 87 HB2 1
   ATOM 2316 HB3 B PHE A 109 ? -4.80762 23.94787 25.04929 0.261 31.67185 H ? A ? 87 HB3 1
   ATOM 2317 HD1 B PHE A 109 ? -4.04567 22.88427 22.36181 0.261 33.80210 H ? A ? 87 HD1 1
   ATOM 2318 HD2 B PHE A 109 ? -7.24261 22.25197 24.65225 0.261 33.31465 H ? A ? 87 HD2 1
   ATOM 2319 HE1 B PHE A 109 ? -5.26313 22.33151 20.48825 0.261 36.35835 H ? A ? 87 HE1 1
   ATOM 2320 HE2 B PHE A 109 ? -8.42592 21.60361 22.79223 0.261 35.18374 H ? A ? 87 HE2 1
   ATOM 2321 HZ B PHE A 109 ? -7.47902 21.74497 20.69998 0.261 34.31806 H ? A ? 87 HZ 1
   ATOM 2322 N A LEU A 110 ? -1.87110 22.60381 26.80217 0.443 23.30874 N ? A ? 88 N 1
   ATOM 2323 CA A LEU A 110 ? -1.02454 23.17714 27.83418 0.443 23.64528 C ? A ? 88 CA 1
   ATOM 2324 C A LEU A 110 ? 0.15722 23.90395 27.21196 0.443 24.30492 C ? A ? 88 C 1
   ATOM 2325 O A LEU A 110 ? 0.71620 23.46705 26.20095 0.443 23.09416 O ? A ? 88 O 1
   ATOM 2326 CB A LEU A 110 ? -0.51500 22.07260 28.75723 0.443 23.54922 C ? A ? 88 CB 1
   ATOM 2327 CG A LEU A 110 ? 0.24662 22.46164 30.02219 0.443 24.97061 C ? A ? 88 CG 1
   ATOM 2328 CD1 A LEU A 110 ? -0.73874 22.75274 31.13528 0.443 24.22000 C ? A ? 88 CD1 1
   ATOM 2329 CD2 A LEU A 110 ? 1.22297 21.36388 30.40236 0.443 20.79147 C ? A ? 88 CD2 1
   ATOM 2330 H A LEU A 110 ? -1.95810 21.75007 26.85850 0.443 27.98938 H ? A ? 88 H 1
   ATOM 2331 HA A LEU A 110 ? -1.53847 23.81264 28.35661 0.443 28.39323 H ? A ? 88 HA 1
   ATOM 2332 HB2 A LEU A 110 ? -1.28423 21.55770 29.04716 0.443 28.27796 H ? A ? 88 HB2 1
   ATOM 2333 HB3 A LEU A 110 ? 0.08278 21.51220 28.23809 0.443 28.27796 H ? A ? 88 HB3 1
   ATOM 2334 HG A LEU A 110 ? 0.76762 23.26572 29.87080 0.443 29.98362 H ? A ? 88 HG 1
   ATOM 2335 HD11 A LEU A 110 ? -0.24882 23.01741 31.92953 0.443 29.08289 H ? A ? 88 HD11 1
   ATOM 2336 HD12 A LEU A 110 ? -1.32808 23.47062 30.85560 0.443 29.08289 H ? A ? 88 HD12 1
   ATOM 2337 HD13 A LEU A 110 ? -1.25558 21.95224 31.31686 0.443 29.08289 H ? A ? 88 HD13 1
   ATOM 2338 HD21 A LEU A 110 ? 1.68906 21.62253 31.21277 0.443 24.96866 H ? A ? 88 HD21 1
   ATOM 2339 HD22 A LEU A 110 ? 0.73088 20.54146 30.55195 0.443 24.96866 H ? A ? 88 HD22 1
   ATOM 2340 HD23 A LEU A 110 ? 1.85851 21.24231 29.67972 0.443 24.96866 H ? A ? 88 HD23 1
   ATOM 2341 N C LEU A 110 ? -1.84285 22.62090 26.79042 0.557 23.29692 N ? A ? 88 N 1
   ATOM 2342 CA C LEU A 110 ? -1.14716 23.21702 27.91600 0.557 23.33209 C ? A ? 88 CA 1
   ATOM 2343 C C LEU A 110 ? 0.19411 23.80030 27.50880 0.557 23.88210 C ? A ? 88 C 1
   ATOM 2344 O C LEU A 110 ? 0.91312 23.23537 26.67740 0.557 24.18901 O ? A ? 88 O 1
   ATOM 2345 CB C LEU A 110 ? -0.93782 22.16141 28.99497 0.557 23.21305 C ? A ? 88 CB 1
   ATOM 2346 CG C LEU A 110 ? 0.06397 22.35093 30.12661 0.557 24.83012 C ? A ? 88 CG 1
   ATOM 2347 CD1 C LEU A 110 ? -0.31386 23.47150 31.02034 0.557 22.70336 C ? A ? 88 CD1 1
   ATOM 2348 CD2 C LEU A 110 ? 0.13061 20.99745 30.87135 0.557 21.03805 C ? A ? 88 CD2 1
   ATOM 2349 H C LEU A 110 ? -1.82269 21.76115 26.78573 0.557 27.97520 H ? A ? 88 H 1
   ATOM 2350 HA C LEU A 110 ? -1.68179 23.94553 28.26860 0.557 28.01741 H ? A ? 88 HA 1
   ATOM 2351 HB2 C LEU A 110 ? -1.79666 22.02996 29.42628 0.557 27.87456 H ? A ? 88 HB2 1
   ATOM 2352 HB3 C LEU A 110 ? -0.66700 21.34846 28.54036 0.557 27.87456 H ? A ? 88 HB3 1
   ATOM 2353 HG C LEU A 110 ? 0.94088 22.59615 29.79227 0.557 29.81504 H ? A ? 88 HG 1
   ATOM 2354 HD11 C LEU A 110 ? 0.36410 23.57015 31.70702 0.557 27.26292 H ? A ? 88 HD11 1
   ATOM 2355 HD12 C LEU A 110 ? -0.37553 24.28586 30.49697 0.557 27.26292 H ? A ? 88 HD12 1
   ATOM 2356 HD13 C LEU A 110 ? -1.17163 23.27469 31.42824 0.557 27.26292 H ? A ? 88 HD13 1
   ATOM 2357 HD21 C LEU A 110 ? 0.75438 21.07394 31.61024 0.557 25.26455 H ? A ? 88 HD21 1
   ATOM 2358 HD22 C LEU A 110 ? -0.75288 20.77716 31.20576 0.557 25.26455 H ? A ? 88 HD22 1
   ATOM 2359 HD23 C LEU A 110 ? 0.43116 20.31196 30.25436 0.557 25.26455 H ? A ? 88 HD23 1
   ATOM 2360 N A GLU A 111 ? 0.54976 25.02030 27.82174 0.443 21.99882 N ? A ? 89 N 1
   ATOM 2361 CA A GLU A 111 ? 1.73220 25.75485 27.38453 0.443 23.26458 C ? A ? 89 CA 1
   ATOM 2362 C A GLU A 111 ? 2.54623 26.12036 28.61713 0.443 29.68650 C ? A ? 89 C 1
   ATOM 2363 O A GLU A 111 ? 2.11161 26.93909 29.43756 0.443 21.21702 O ? A ? 89 O 1
   ATOM 2364 CB A GLU A 111 ? 1.34543 26.98799 26.57229 0.443 33.25561 C ? A ? 89 CB 1
   ATOM 2365 CG A GLU A 111 ? 0.61974 26.62581 25.27220 0.443 35.07848 C ? A ? 89 CG 1
   ATOM 2366 CD A GLU A 111 ? 0.29526 27.82916 24.41729 0.443 40.17367 C ? A ? 89 CD 1
   ATOM 2367 OE1 A GLU A 111 ? 0.32435 28.95599 24.94668 0.443 47.42818 O ? A ? 89 OE1 1
   ATOM 2368 OE2 A GLU A 111 ? 0.01918 27.65447 23.21245 0.443 39.28820 O ? A ? 89 OE2 1
   ATOM 2369 H A GLU A 111 ? 0.14478 25.37236 28.49379 0.443 26.41748 H ? A ? 89 H 1
   ATOM 2370 HA A GLU A 111 ? 2.28264 25.18932 26.82053 0.443 27.93639 H ? A ? 89 HA 1
   ATOM 2371 HB2 A GLU A 111 ? 0.75450 27.54481 27.10301 0.443 39.92563 H ? A ? 89 HB2 1
   ATOM 2372 HB3 A GLU A 111 ? 2.14849 27.48119 26.34263 0.443 39.92563 H ? A ? 89 HB3 1
   ATOM 2373 HG2 A GLU A 111 ? 1.18435 26.03349 24.75135 0.443 42.11307 H ? A ? 89 HG2 1
   ATOM 2374 HG3 A GLU A 111 ? -0.21444 26.18169 25.49084 0.443 42.11307 H ? A ? 89 HG3 1
   ATOM 2375 N C GLU A 111 ? 0.53575 24.94107 28.10835 0.557 21.44352 N ? A ? 89 N 1
   ATOM 2376 CA C GLU A 111 ? 1.83183 25.57865 27.89649 0.557 22.96732 C ? A ? 89 CA 1
   ATOM 2377 C C GLU A 111 ? 2.60344 25.63899 29.20724 0.557 28.45835 C ? A ? 89 C 1
   ATOM 2378 O C GLU A 111 ? 2.07517 26.10420 30.22521 0.557 20.54214 O ? A ? 89 O 1
   ATOM 2379 CB C GLU A 111 ? 1.69488 26.99787 27.33946 0.557 32.04914 C ? A ? 89 CB 1
   ATOM 2380 CG C GLU A 111 ? 1.36734 27.09547 25.87373 0.557 34.56181 C ? A ? 89 CG 1
   ATOM 2381 CD C GLU A 111 ? 1.86348 28.38866 25.25713 0.557 41.33047 C ? A ? 89 CD 1
   ATOM 2382 OE1 C GLU A 111 ? 2.65182 29.11275 25.90493 0.557 41.91508 O ? A ? 89 OE1 1
   ATOM 2383 OE2 C GLU A 111 ? 1.47313 28.67419 24.11149 0.557 44.38875 O ? A ? 89 OE2 1
   ATOM 2384 H C GLU A 111 ? 0.02400 25.36978 28.65048 0.557 25.75113 H ? A ? 89 H 1
   ATOM 2385 HA C GLU A 111 ? 2.32559 25.03908 27.25933 0.557 27.57968 H ? A ? 89 HA 1
   ATOM 2386 HB2 C GLU A 111 ? 0.98461 27.44739 27.82355 0.557 38.47786 H ? A ? 89 HB2 1
   ATOM 2387 HB3 C GLU A 111 ? 2.53565 27.46138 27.47788 0.557 38.47786 H ? A ? 89 HB3 1
   ATOM 2388 HG2 C GLU A 111 ? 1.78669 26.35722 25.40465 0.557 41.49307 H ? A ? 89 HG2 1
   ATOM 2389 HG3 C GLU A 111 ? 0.40480 27.05685 25.76004 0.557 41.49307 H ? A ? 89 HG3 1
   ATOM 2390 N A ILE A 112 ? 3.71495 25.49655 28.74142 0.443 23.86706 N ? A ? 90 N 1
   ATOM 2391 CA A ILE A 112 ? 4.62459 25.67921 29.87022 0.443 20.08309 C ? A ? 90 CA 1
   ATOM 2392 C A ILE A 112 ? 5.66161 26.72202 29.48164 0.443 21.69760 C ? A ? 90 C 1
   ATOM 2393 O A ILE A 112 ? 6.61764 26.39231 28.76665 0.443 18.86722 O ? A ? 90 O 1
   ATOM 2394 CB A ILE A 112 ? 5.31679 24.36278 30.25304 0.443 19.70080 C ? A ? 90 CB 1
   ATOM 2395 CG1 A ILE A 112 ? 4.28086 23.26852 30.50614 0.443 21.45010 C ? A ? 90 CG1 1
   ATOM 2396 CG2 A ILE A 112 ? 6.21930 24.56031 31.46031 0.443 18.95620 C ? A ? 90 CG2 1
   ATOM 2397 CD1 A ILE A 112 ? 4.88495 21.91686 30.82178 0.443 23.98625 C ? A ? 90 CD1 1
   ATOM 2398 H A ILE A 112 ? 4.01681 24.93867 28.16069 0.443 28.65937 H ? A ? 90 H 1
   ATOM 2399 HA A ILE A 112 ? 4.11766 25.99515 30.63449 0.443 24.11861 H ? A ? 90 HA 1
   ATOM 2400 HB A ILE A 112 ? 5.87331 24.08202 29.50983 0.443 23.65986 H ? A ? 90 HB 1
   ATOM 2401 HG12 A ILE A 112 ? 3.72953 23.52961 31.26031 0.443 25.75901 H ? A ? 90 HG12 1
   ATOM 2402 HG13 A ILE A 112 ? 3.73199 23.16928 29.71255 0.443 25.75901 H ? A ? 90 HG13 1
   ATOM 2403 HG21 A ILE A 112 ? 6.64140 23.71523 31.68070 0.443 22.76634 H ? A ? 90 HG21 1
   ATOM 2404 HG22 A ILE A 112 ? 6.89548 25.22139 31.24433 0.443 22.76634 H ? A ? 90 HG22 1
   ATOM 2405 HG23 A ILE A 112 ? 5.68346 24.86740 32.20829 0.443 22.76634 H ? A ? 90 HG23 1
   ATOM 2406 HD11 A ILE A 112 ? 4.18315 21.24732 30.81233 0.443 28.80240 H ? A ? 90 HD11 1
   ATOM 2407 HD12 A ILE A 112 ? 5.55310 21.70520 30.15120 0.443 28.80240 H ? A ? 90 HD12 1
   ATOM 2408 HD13 A ILE A 112 ? 5.29668 21.95212 31.69936 0.443 28.80240 H ? A ? 90 HD13 1
   ATOM 2409 N C ILE A 112 ? 3.85933 25.19935 29.16592 0.557 23.74644 N ? A ? 90 N 1
   ATOM 2410 CA C ILE A 112 ? 4.79934 25.36765 30.26843 0.557 20.31245 C ? A ? 90 CA 1
   ATOM 2411 C C ILE A 112 ? 5.77196 26.48868 29.87841 0.557 20.76334 C ? A ? 90 C 1
   ATOM 2412 O C ILE A 112 ? 6.58592 26.27975 28.96960 0.557 18.76089 O ? A ? 90 O 1
   ATOM 2413 CB C ILE A 112 ? 5.56416 24.07299 30.56538 0.557 18.64193 C ? A ? 90 CB 1
   ATOM 2414 CG1 C ILE A 112 ? 4.59444 22.92584 30.84374 0.557 21.78921 C ? A ? 90 CG1 1
   ATOM 2415 CG2 C ILE A 112 ? 6.51225 24.27468 31.73526 0.557 18.93559 C ? A ? 90 CG2 1
   ATOM 2416 CD1 C ILE A 112 ? 5.27581 21.57782 30.95180 0.557 24.80456 C ? A ? 90 CD1 1
   ATOM 2417 H C ILE A 112 ? 4.19822 24.78913 28.49030 0.557 28.51463 H ? A ? 90 H 1
   ATOM 2418 HA C ILE A 112 ? 4.31212 25.63055 31.06492 0.557 24.39384 H ? A ? 90 HA 1
   ATOM 2419 HB C ILE A 112 ? 6.08749 23.84146 29.78217 0.557 22.38921 H ? A ? 90 HB 1
   ATOM 2420 HG12 C ILE A 112 ? 4.13844 23.09725 31.68254 0.557 26.16595 H ? A ? 90 HG12 1
   ATOM 2421 HG13 C ILE A 112 ? 3.95047 22.87699 30.11999 0.557 26.16595 H ? A ? 90 HG13 1
   ATOM 2422 HG21 C ILE A 112 ? 6.94994 23.43260 31.93584 0.557 22.74160 H ? A ? 90 HG21 1
   ATOM 2423 HG22 C ILE A 112 ? 7.17363 24.94208 31.49431 0.557 22.74160 H ? A ? 90 HG22 1
   ATOM 2424 HG23 C ILE A 112 ? 6.00441 24.57513 32.50514 0.557 22.74160 H ? A ? 90 HG23 1
   ATOM 2425 HD11 C ILE A 112 ? 4.60180 20.88060 30.92960 0.557 29.78437 H ? A ? 90 HD11 1
   ATOM 2426 HD12 C ILE A 112 ? 5.88616 21.47174 30.20539 0.557 29.78437 H ? A ? 90 HD12 1
   ATOM 2427 HD13 C ILE A 112 ? 5.76576 21.53775 31.78800 0.557 29.78437 H ? A ? 90 HD13 1
   ATOM 2428 N A PRO A 113 ? 5.53406 27.97133 29.92048 0.443 19.27332 N ? A ? 91 N 1
   ATOM 2429 CA A PRO A 113 ? 6.51774 28.99036 29.52725 0.443 21.54363 C ? A ? 91 CA 1
   ATOM 2430 C A PRO A 113 ? 7.90003 28.62689 30.03363 0.443 20.53888 C ? A ? 91 C 1
   ATOM 2431 O A PRO A 113 ? 8.04775 27.73956 30.88686 0.443 21.46617 O ? A ? 91 O 1
   ATOM 2432 CB A PRO A 113 ? 6.00254 30.28029 30.18912 0.443 21.84520 C ? A ? 91 CB 1
   ATOM 2433 CG A PRO A 113 ? 4.54177 30.02154 30.45630 0.443 22.59561 C ? A ? 91 CG 1
   ATOM 2434 CD A PRO A 113 ? 4.43940 28.53152 30.73634 0.443 20.62010 C ? A ? 91 CD 1
   ATOM 2435 HA A PRO A 113 ? 6.53064 29.10411 28.56403 0.443 25.87126 H ? A ? 91 HA 1
   ATOM 2436 HB2 A PRO A 113 ? 6.48360 30.44270 31.01562 0.443 26.23314 H ? A ? 91 HB2 1
   ATOM 2437 HB3 A PRO A 113 ? 6.11784 31.03056 29.58522 0.443 26.23314 H ? A ? 91 HB3 1
   ATOM 2438 HG2 A PRO A 113 ? 4.25153 30.53775 31.22454 0.443 27.13363 H ? A ? 91 HG2 1
   ATOM 2439 HG3 A PRO A 113 ? 4.01714 30.26300 29.67697 0.443 27.13363 H ? A ? 91 HG3 1
   ATOM 2440 HD2 A PRO A 113 ? 4.57747 28.34478 31.67813 0.443 24.76302 H ? A ? 91 HD2 1
   ATOM 2441 HD3 A PRO A 113 ? 3.58028 28.18275 30.45144 0.443 24.76302 H ? A ? 91 HD3 1
   ATOM 2442 N C PRO A 113 ? 5.72342 27.64942 30.52704 0.557 17.91653 N ? A ? 91 N 1
   ATOM 2443 CA C PRO A 113 ? 6.57750 28.76109 30.09144 0.557 21.52473 C ? A ? 91 CA 1
   ATOM 2444 C C PRO A 113 ? 8.04443 28.47437 30.35318 0.557 20.18141 C ? A ? 91 C 1
   ATOM 2445 O C PRO A 113 ? 8.38543 27.60864 31.17266 0.557 20.91196 O ? A ? 91 O 1
   ATOM 2446 CB C PRO A 113 ? 6.08410 29.95125 30.93173 0.557 20.77481 C ? A ? 91 CB 1
   ATOM 2447 CG C PRO A 113 ? 4.68032 29.56389 31.36544 0.557 21.43664 C ? A ? 91 CG 1
   ATOM 2448 CD C PRO A 113 ? 4.75561 28.05739 31.56144 0.557 18.61028 C ? A ? 91 CD 1
   ATOM 2449 HA C PRO A 113 ? 6.44215 28.94309 29.14833 0.557 25.84858 H ? A ? 91 HA 1
   ATOM 2450 HB2 C PRO A 113 ? 6.66326 30.07705 31.69962 0.557 24.94867 H ? A ? 91 HB2 1
   ATOM 2451 HB3 C PRO A 113 ? 6.07140 30.75604 30.39039 0.557 24.94867 H ? A ? 91 HB3 1
   ATOM 2452 HG2 C PRO A 113 ? 4.45031 30.01348 32.19361 0.557 25.74286 H ? A ? 91 HG2 1
   ATOM 2453 HG3 C PRO A 113 ? 4.04092 29.79527 30.67367 0.557 25.74286 H ? A ? 91 HG3 1
   ATOM 2454 HD2 C PRO A 113 ? 5.08047 27.83737 32.44854 0.557 22.35123 H ? A ? 91 HD2 1
   ATOM 2455 HD3 C PRO A 113 ? 3.89125 27.64314 31.41248 0.557 22.35123 H ? A ? 91 HD3 1
   ATOM 2456 N A PRO A 114 ? 8.93664 29.28750 29.53353 0.443 22.73412 N ? A ? 92 N 1
   ATOM 2457 CA A PRO A 114 ? 10.29409 28.98483 30.00464 0.443 25.37476 C ? A ? 92 CA 1
   ATOM 2458 C A PRO A 114 ? 10.41576 29.23910 31.50069 0.443 26.55261 C ? A ? 92 C 1
   ATOM 2459 O A PRO A 114 ? 9.70804 30.06837 32.07467 0.443 22.48224 O ? A ? 92 O 1
   ATOM 2460 CB A PRO A 114 ? 11.17867 29.93848 29.18930 0.443 26.82241 C ? A ? 92 CB 1
   ATOM 2461 CG A PRO A 114 ? 10.35030 30.26899 27.95797 0.443 27.20236 C ? A ? 92 CG 1
   ATOM 2462 CD A PRO A 114 ? 8.91636 30.29159 28.45459 0.443 26.21597 C ? A ? 92 CD 1
   ATOM 2463 HA A PRO A 114 ? 10.54191 28.06870 29.80415 0.443 30.46861 H ? A ? 92 HA 1
   ATOM 2464 HB2 A PRO A 114 ? 11.36982 30.73704 29.70569 0.443 32.20579 H ? A ? 92 HB2 1
   ATOM 2465 HB3 A PRO A 114 ? 12.00627 29.49578 28.94435 0.443 32.20579 H ? A ? 92 HB3 1
   ATOM 2466 HG2 A PRO A 114 ? 10.61012 31.13454 27.60554 0.443 32.66173 H ? A ? 92 HG2 1
   ATOM 2467 HG3 A PRO A 114 ? 10.47347 29.58479 27.28150 0.443 32.66173 H ? A ? 92 HG3 1
   ATOM 2468 HD2 A PRO A 114 ? 8.68063 31.16746 28.79835 0.443 31.47806 H ? A ? 92 HD2 1
   ATOM 2469 HD3 A PRO A 114 ? 8.30006 30.03442 27.75107 0.443 31.47806 H ? A ? 92 HD3 1
   ATOM 2470 N C PRO A 114 ? 8.94119 29.17970 29.66980 0.557 22.79783 N ? A ? 92 N 1
   ATOM 2471 CA C PRO A 114 ? 10.37483 29.04310 29.96936 0.557 25.40623 C ? A ? 92 CA 1
   ATOM 2472 C C PRO A 114 ? 10.63583 29.39639 31.42817 0.557 26.25757 C ? A ? 92 C 1
   ATOM 2473 O C PRO A 114 ? 10.21266 30.44779 31.91276 0.557 24.98465 O ? A ? 92 O 1
   ATOM 2474 CB C PRO A 114 ? 11.03997 30.03304 29.00131 0.557 26.50226 C ? A ? 92 CB 1
   ATOM 2475 CG C PRO A 114 ? 10.00225 30.26433 27.90065 0.557 27.13595 C ? A ? 92 CG 1
   ATOM 2476 CD C PRO A 114 ? 8.66970 30.17006 28.61081 0.557 25.85134 C ? A ? 92 CD 1
   ATOM 2477 HA C PRO A 114 ? 10.69923 28.14941 29.77704 0.557 30.50638 H ? A ? 92 HA 1
   ATOM 2478 HB2 C PRO A 114 ? 11.24588 30.86024 29.46416 0.557 31.82161 H ? A ? 92 HB2 1
   ATOM 2479 HB3 C PRO A 114 ? 11.85147 29.64535 28.63790 0.557 31.82161 H ? A ? 92 HB3 1
   ATOM 2480 HG2 C PRO A 114 ? 10.12564 31.14187 27.50619 0.557 32.58203 H ? A ? 92 HG2 1
   ATOM 2481 HG3 C PRO A 114 ? 10.08275 29.57959 27.21834 0.557 32.58203 H ? A ? 92 HG3 1
   ATOM 2482 HD2 C PRO A 114 ? 8.41646 31.02577 28.99099 0.557 31.04050 H ? A ? 92 HD2 1
   ATOM 2483 HD3 C PRO A 114 ? 7.97627 29.85583 28.00972 0.557 31.04050 H ? A ? 92 HD3 1
   ATOM 2484 N . GLY A 115 ? 11.30321 28.48649 32.14016 1.000 19.75572 N ? A ? 93 N 1
   ATOM 2485 CA . GLY A 115 ? 11.56441 28.64903 33.55198 1.000 27.62875 C ? A ? 93 CA 1
   ATOM 2486 C . GLY A 115 ? 10.51793 28.08701 34.49341 1.000 27.10080 C ? A ? 93 C 1
   ATOM 2487 O . GLY A 115 ? 10.74431 28.09297 35.70908 1.000 29.52916 O ? A ? 93 O 1
   ATOM 2488 HA2 . GLY A 115 ? 12.40566 28.21284 33.75920 1.000 33.17340 H ? A ? 93 HA2 1
   ATOM 2489 HA3 . GLY A 115 ? 11.64541 29.59708 33.74049 1.000 33.17340 H ? A ? 93 HA3 1
   ATOM 2490 H A GLY A 115 ? 11.77019 27.86787 31.76754 0.443 23.72576 H ? A ? 93 H 1
   ATOM 2491 H C GLY A 115 ? 11.61701 27.75565 31.81303 0.557 23.72576 H ? A ? 93 H 1
   ATOM 2492 N . GLU A 116 ? 9.37305 27.62688 33.99320 1.000 20.93330 N ? A ? 94 N 1
   ATOM 2493 CA . GLU A 116 ? 8.33363 27.05558 34.83467 1.000 22.12601 C ? A ? 94 CA 1
   ATOM 2494 C . GLU A 116 ? 8.36669 25.52852 34.76107 1.000 26.59835 C ? A ? 94 C 1
   ATOM 2495 O . GLU A 116 ? 9.02898 24.94312 33.91261 1.000 24.03674 O ? A ? 94 O 1
   ATOM 2496 H . GLU A 116 ? 9.17564 27.63652 33.15622 1.000 25.13886 H ? A ? 94 H 1
   ATOM 2497 HA . GLU A 116 ? 8.49537 27.31833 35.75429 1.000 26.57011 H ? A ? 94 HA 1
   ATOM 2498 CB A GLU A 116 ? 6.94870 27.57968 34.42279 0.222 22.78398 C ? A ? 94 CB 1
   ATOM 2499 CG A GLU A 116 ? 6.54825 28.89938 35.06414 0.222 30.33974 C ? A ? 94 CG 1
   ATOM 2500 CD A GLU A 116 ? 6.82062 30.09220 34.17008 0.222 35.13953 C ? A ? 94 CD 1
   ATOM 2501 OE1 A GLU A 116 ? 7.30259 29.89696 33.03702 0.222 28.62187 O ? A ? 94 OE1 1
   ATOM 2502 OE2 A GLU A 116 ? 6.54673 31.23220 34.59861 0.222 34.34363 O ? A ? 94 OE2 1
   ATOM 2503 HB2 A GLU A 116 ? 6.94216 27.70892 33.46146 0.222 27.35967 H ? A ? 94 HB2 1
   ATOM 2504 HB3 A GLU A 116 ? 6.28318 26.91999 34.67338 0.222 27.35967 H ? A ? 94 HB3 1
   ATOM 2505 HG2 A GLU A 116 ? 5.59808 28.88093 35.25840 0.222 36.42659 H ? A ? 94 HG2 1
   ATOM 2506 HG3 A GLU A 116 ? 7.05232 29.01802 35.88434 0.222 36.42659 H ? A ? 94 HG3 1
   ATOM 2507 CB B GLU A 116 ? 6.95112 27.58645 34.43619 0.778 22.63066 C ? A ? 94 CB 1
   ATOM 2508 CG B GLU A 116 ? 6.86074 29.10858 34.42645 0.778 28.84586 C ? A ? 94 CG 1
   ATOM 2509 CD B GLU A 116 ? 7.23162 29.74119 35.76071 0.778 37.12579 C ? A ? 94 CD 1
   ATOM 2510 OE1 B GLU A 116 ? 6.97096 29.12653 36.81598 0.778 39.63526 O ? A ? 94 OE1 1
   ATOM 2511 OE2 B GLU A 116 ? 7.78657 30.85985 35.74658 0.778 57.49567 O ? A ? 94 OE2 1
   ATOM 2512 HB2 B GLU A 116 ? 6.74087 27.27099 33.54334 0.778 27.17569 H ? A ? 94 HB2 1
   ATOM 2513 HB3 B GLU A 116 ? 6.29484 27.25427 35.06853 0.778 27.17569 H ? A ? 94 HB3 1
   ATOM 2514 HG2 B GLU A 116 ? 7.46751 29.45507 33.75364 0.778 34.63392 H ? A ? 94 HG2 1
   ATOM 2515 HG3 B GLU A 116 ? 5.94986 29.36792 34.21682 0.778 34.63392 H ? A ? 94 HG3 1
   ATOM 2516 N . SER A 117 ? 7.62777 24.89687 35.67055 1.000 25.47977 N ? A ? 95 N 1
   ATOM 2517 CA . SER A 117 ? 7.54513 23.44640 35.78381 1.000 27.26421 C ? A ? 95 CA 1
   ATOM 2518 C . SER A 117 ? 6.08634 23.01641 35.76510 1.000 23.08954 C ? A ? 95 C 1
   ATOM 2519 O . SER A 117 ? 5.17965 23.81792 35.98652 1.000 23.81540 O ? A ? 95 O 1
   ATOM 2520 CB . SER A 117 ? 8.20265 22.93963 37.07768 1.000 26.84754 C ? A ? 95 CB 1
   ATOM 2521 OG . SER A 117 ? 9.55814 23.33238 37.15098 1.000 29.49018 O ? A ? 95 OG 1
   ATOM 2522 H . SER A 117 ? 7.14699 25.30469 36.25548 1.000 30.59462 H ? A ? 95 H 1
   ATOM 2523 HA . SER A 117 ? 7.99913 23.04519 35.02630 1.000 32.73595 H ? A ? 95 HA 1
   ATOM 2524 HB2 . SER A 117 ? 7.72681 23.30962 37.83767 1.000 32.23595 H ? A ? 95 HB2 1
   ATOM 2525 HB3 . SER A 117 ? 8.15480 21.97098 37.09587 1.000 32.23595 H ? A ? 95 HB3 1
   ATOM 2526 HG . SER A 117 ? 9.83813 23.25272 37.93893 1.000 35.40711 H ? A ? 95 HG 1
   ATOM 2527 N . TRP A 118 ? 5.86974 21.72543 35.53135 1.000 21.79961 N ? A ? 96 N 1
   ATOM 2528 CA . TRP A 118 ? 4.52560 21.16382 35.50141 1.000 19.38992 C ? A ? 96 CA 1
   ATOM 2529 C . TRP A 118 ? 4.66280 19.68837 35.84017 1.000 23.42299 C ? A ? 96 C 1
   ATOM 2530 O . TRP A 118 ? 5.51857 19.01226 35.27203 1.000 20.14384 O ? A ? 96 O 1
   ATOM 2531 CB . TRP A 118 ? 3.86626 21.36327 34.13385 1.000 25.06665 C ? A ? 96 CB 1
   ATOM 2532 CG . TRP A 118 ? 2.46270 20.88823 34.09572 1.000 21.22587 C ? A ? 96 CG 1
   ATOM 2533 CD1 . TRP A 118 ? 2.02853 19.68936 33.63107 1.000 23.63701 C ? A ? 96 CD1 1
   ATOM 2534 CD2 . TRP A 118 ? 1.30004 21.59179 34.55292 1.000 30.78772 C ? A ? 96 CD2 1
   ATOM 2535 NE1 . TRP A 118 ? 0.66023 19.59320 33.77318 1.000 24.37179 N ? A ? 96 NE1 1
   ATOM 2536 CE2 . TRP A 118 ? 0.19197 20.75217 34.33506 1.000 27.51383 C ? A ? 96 CE2 1
   ATOM 2537 CE3 . TRP A 118 ? 1.09273 22.84858 35.13031 1.000 32.38367 C ? A ? 96 CE3 1
   ATOM 2538 CZ2 . TRP A 118 ? -1.10844 21.13093 34.66703 1.000 30.12185 C ? A ? 96 CZ2 1
   ATOM 2539 CZ3 . TRP A 118 ? -0.19492 23.22489 35.45574 1.000 42.94194 C ? A ? 96 CZ3 1
   ATOM 2540 CH2 . TRP A 118 ? -1.28040 22.36871 35.21963 1.000 30.97344 C ? A ? 96 CH2 1
   ATOM 2541 H . TRP A 118 ? 6.49153 21.14942 35.38581 1.000 26.17842 H ? A ? 96 H 1
   ATOM 2542 HA . TRP A 118 ? 3.95123 21.59237 36.15513 1.000 23.28681 H ? A ? 96 HA 1
   ATOM 2543 HB2 . TRP A 118 ? 3.86857 22.30886 33.91761 1.000 30.09888 H ? A ? 96 HB2 1
   ATOM 2544 HB3 . TRP A 118 ? 4.36809 20.86918 33.46682 1.000 30.09888 H ? A ? 96 HB3 1
   ATOM 2545 HD1 . TRP A 118 ? 2.57429 19.02883 33.26947 1.000 28.38330 H ? A ? 96 HD1 1
   ATOM 2546 HE1 . TRP A 118 ? 0.17967 18.91699 33.54645 1.000 29.26504 H ? A ? 96 HE1 1
   ATOM 2547 HE3 . TRP A 118 ? 1.80861 23.41981 35.29191 1.000 38.87931 H ? A ? 96 HE3 1
   ATOM 2548 HZ2 . TRP A 118 ? -1.83009 20.56351 34.51818 1.000 36.16512 H ? A ? 96 HZ2 1
   ATOM 2549 HZ3 . TRP A 118 ? -0.34505 24.05947 35.83763 1.000 51.54923 H ? A ? 96 HZ3 1
   ATOM 2550 HH2 . TRP A 118 ? -2.13776 22.65018 35.44459 1.000 37.18702 H ? A ? 96 HH2 1
   ATOM 2551 N . THR A 119 ? 3.84723 19.19498 36.76694 1.000 24.26969 N ? A ? 97 N 1
   ATOM 2552 CA . THR A 119 ? 3.89263 17.79578 37.16939 1.000 23.42648 C ? A ? 97 CA 1
   ATOM 2553 C . THR A 119 ? 2.73870 17.05123 36.50547 1.000 25.64369 C ? A ? 97 C 1
   ATOM 2554 O . THR A 119 ? 1.57356 17.43336 36.65776 1.000 24.06146 O ? A ? 97 O 1
   ATOM 2555 CB . THR A 119 ? 3.82450 17.64380 38.69133 1.000 25.13279 C ? A ? 97 CB 1
   ATOM 2556 OG1 . THR A 119 ? 4.92948 18.33215 39.28399 1.000 26.99328 O ? A ? 97 OG1 1
   ATOM 2557 CG2 . THR A 119 ? 3.89522 16.16688 39.08923 1.000 24.27776 C ? A ? 97 CG2 1
   ATOM 2558 H . THR A 119 ? 3.25240 19.65791 37.18101 1.000 29.14252 H ? A ? 97 H 1
   ATOM 2559 HA . THR A 119 ? 4.72968 17.40846 36.86899 1.000 28.13067 H ? A ? 97 HA 1
   ATOM 2560 HB . THR A 119 ? 2.98815 18.01298 39.01556 1.000 30.17825 H ? A ? 97 HB 1
   ATOM 2561 HG1 . THR A 119 ? 5.59658 18.29672 38.77477 1.000 32.41084 H ? A ? 97 HG1 1
   ATOM 2562 HG21 . THR A 119 ? 4.02924 16.08728 40.04663 1.000 29.15220 H ? A ? 97 HG21 1
   ATOM 2563 HG22 . THR A 119 ? 3.06939 15.71855 38.84862 1.000 29.15220 H ? A ? 97 HG22 1
   ATOM 2564 HG23 . THR A 119 ? 4.63301 15.73482 38.63109 1.000 29.15220 H ? A ? 97 HG23 1
   ATOM 2565 N . TYR A 120 ? 3.07363 16.00570 35.75399 1.000 21.03635 N ? A ? 98 N 1
   ATOM 2566 CA . TYR A 120 ? 2.09733 15.08936 35.18566 1.000 21.21644 C ? A ? 98 CA 1
   ATOM 2567 C . TYR A 120 ? 1.94968 13.91923 36.15068 1.000 29.29923 C ? A ? 98 C 1
   ATOM 2568 O . TYR A 120 ? 2.94076 13.26843 36.48232 1.000 21.95222 O ? A ? 98 O 1
   ATOM 2569 CB . TYR A 120 ? 2.54244 14.59569 33.80618 1.000 22.18884 C ? A ? 98 CB 1
   ATOM 2570 CG . TYR A 120 ? 2.64831 15.66664 32.74350 1.000 24.39517 C ? A ? 98 CG 1
   ATOM 2571 CD1 . TYR A 120 ? 1.57768 15.95361 31.91489 1.000 21.75282 C ? A ? 98 CD1 1
   ATOM 2572 CD2 . TYR A 120 ? 3.83428 16.37813 32.55728 1.000 22.38312 C ? A ? 98 CD2 1
   ATOM 2573 CE1 . TYR A 120 ? 1.66453 16.92422 30.93458 1.000 21.90554 C ? A ? 98 CE1 1
   ATOM 2574 CE2 . TYR A 120 ? 3.93259 17.35356 31.57638 1.000 22.90048 C ? A ? 98 CE2 1
   ATOM 2575 CZ . TYR A 120 ? 2.84652 17.61776 30.76947 1.000 20.73546 C ? A ? 98 CZ 1
   ATOM 2576 OH . TYR A 120 ? 2.95053 18.59216 29.80164 1.000 21.61790 O ? A ? 98 OH 1
   ATOM 2577 H . TYR A 120 ? 3.88510 15.80223 35.55468 1.000 25.26252 H ? A ? 98 H 1
   ATOM 2578 HA . TYR A 120 ? 1.24308 15.53522 35.07448 1.000 25.47863 H ? A ? 98 HA 1
   ATOM 2579 HB2 . TYR A 120 ? 3.41780 14.18725 33.89465 1.000 26.64551 H ? A ? 98 HB2 1
   ATOM 2580 HB3 . TYR A 120 ? 1.90017 13.93940 33.49367 1.000 26.64551 H ? A ? 98 HB3 1
   ATOM 2581 HD1 . TYR A 120 ? 0.78238 15.48313 32.01992 1.000 26.12229 H ? A ? 98 HD1 1
   ATOM 2582 HD2 . TYR A 120 ? 4.56850 16.19573 33.09817 1.000 26.87864 H ? A ? 98 HD2 1
   ATOM 2583 HE1 . TYR A 120 ? 0.93284 17.10842 30.39089 1.000 26.30554 H ? A ? 98 HE1 1
   ATOM 2584 HE2 . TYR A 120 ? 4.72563 17.82611 31.46373 1.000 27.49947 H ? A ? 98 HE2 1
   ATOM 2585 HH . TYR A 120 ? 2.21872 18.99664 29.72138 1.000 25.96037 H ? A ? 98 HH 1
   ATOM 2586 N . GLU A 121 ? 0.72903 13.66574 36.62292 1.000 21.27167 N ? A ? 99 N 1
   ATOM 2587 CA . GLU A 121 ? 0.47484 12.54049 37.51802 1.000 23.34213 C ? A ? 99 CA 1
   ATOM 2588 C . GLU A 121 ? -0.63890 11.68330 36.94103 1.000 30.92033 C ? A ? 99 C 1
   ATOM 2589 O . GLU A 121 ? -1.71648 12.19034 36.62001 1.000 26.94624 O ? A ? 99 O 1
   ATOM 2590 H . GLU A 121 ? 0.03154 14.13348 36.43766 1.000 25.54490 H ? A ? 99 H 1
   ATOM 2591 HA . GLU A 121 ? 1.28135 12.00526 37.58095 1.000 28.02945 H ? A ? 99 HA 1
   ATOM 2592 CB B GLU A 121 ? 0.10059 13.00021 38.93459 0.806 28.15948 C ? A ? 99 CB 1
   ATOM 2593 CG B GLU A 121 ? -0.42501 11.86715 39.81172 0.806 39.19688 C ? A ? 99 CG 1
   ATOM 2594 CD B GLU A 121 ? -0.19446 12.09026 41.29538 0.806 41.49763 C ? A ? 99 CD 1
   ATOM 2595 OE1 B GLU A 121 ? 0.00857 13.25028 41.70834 0.806 43.74490 O ? A ? 99 OE1 1
   ATOM 2596 OE2 B GLU A 121 ? -0.21556 11.09464 42.05025 0.806 49.80960 O ? A ? 99 OE2 1
   ATOM 2597 HB2 B GLU A 121 ? 0.88814 13.36983 39.36358 0.806 33.81027 H ? A ? 99 HB2 1
   ATOM 2598 HB3 B GLU A 121 ? -0.59193 13.67662 38.87299 0.806 33.81027 H ? A ? 99 HB3 1
   ATOM 2599 HG2 B GLU A 121 ? -1.38062 11.77945 39.67020 0.806 47.05515 H ? A ? 99 HG2 1
   ATOM 2600 HG3 B GLU A 121 ? 0.02418 11.04437 39.56243 0.806 47.05515 H ? A ? 99 HG3 1
   ATOM 2601 CB C GLU A 121 ? 0.11134 13.01434 38.92727 0.194 28.33540 C ? A ? 99 CB 1
   ATOM 2602 CG C GLU A 121 ? -0.10547 11.88083 39.91880 0.194 37.72381 C ? A ? 99 CG 1
   ATOM 2603 CD C GLU A 121 ? 0.13027 12.30250 41.35838 0.194 39.91816 C ? A ? 99 CD 1
   ATOM 2604 OE1 C GLU A 121 ? 1.24286 12.78105 41.66667 0.194 33.24066 O ? A ? 99 OE1 1
   ATOM 2605 OE2 C GLU A 121 ? -0.79813 12.15465 42.18107 0.194 41.51171 O ? A ? 99 OE2 1
   ATOM 2606 HB2 C GLU A 121 ? 0.83163 13.56935 39.26497 0.194 34.02138 H ? A ? 99 HB2 1
   ATOM 2607 HB3 C GLU A 121 ? -0.70992 13.52843 38.88111 0.194 34.02138 H ? A ? 99 HB3 1
   ATOM 2608 HG2 C GLU A 121 ? -1.02040 11.56731 39.84465 0.194 45.28747 H ? A ? 99 HG2 1
   ATOM 2609 HG3 C GLU A 121 ? 0.50999 11.15978 39.71341 0.194 45.28747 H ? A ? 99 HG3 1
   ATOM 2610 N . PHE A 122 ? -0.37406 10.38793 36.79480 1.000 22.86851 N ? A ? 100 N 1
   ATOM 2611 CA . PHE A 122 ? -1.38390 9.47448 36.28277 1.000 24.21601 C ? A ? 100 CA 1
   ATOM 2612 C . PHE A 122 ? -1.04399 8.06294 36.72578 1.000 23.54782 C ? A ? 100 C 1
   ATOM 2613 O . PHE A 122 ? 0.07797 7.78046 37.12153 1.000 24.64008 O ? A ? 100 O 1
   ATOM 2614 CB . PHE A 122 ? -1.47770 9.53840 34.76055 1.000 18.65772 C ? A ? 100 CB 1
   ATOM 2615 CG . PHE A 122 ? -0.20222 9.15450 34.04907 1.000 22.02387 C ? A ? 100 CG 1
   ATOM 2616 CD1 . PHE A 122 ? 0.73749 10.12313 33.73199 1.000 25.57828 C ? A ? 100 CD1 1
   ATOM 2617 CD2 . PHE A 122 ? 0.05110 7.83935 33.71269 1.000 20.26960 C ? A ? 100 CD2 1
   ATOM 2618 CE1 . PHE A 122 ? 1.90804 9.78560 33.07815 1.000 20.53748 C ? A ? 100 CE1 1
   ATOM 2619 CE2 . PHE A 122 ? 1.22358 7.49274 33.05941 1.000 26.08805 C ? A ? 100 CE2 1
   ATOM 2620 CZ . PHE A 122 ? 2.14933 8.47393 32.73894 1.000 24.12648 C ? A ? 100 CZ 1
   ATOM 2621 H . PHE A 122 ? 0.37882 10.01810 36.98451 1.000 27.46111 H ? A ? 100 H 1
   ATOM 2622 HA . PHE A 122 ? -2.24529 9.71562 36.65794 1.000 29.07811 H ? A ? 100 HA 1
   ATOM 2623 HB2 . PHE A 122 ? -2.17393 8.93049 34.46626 1.000 22.40816 H ? A ? 100 HB2 1
   ATOM 2624 HB3 . PHE A 122 ? -1.69849 10.44647 34.50062 1.000 22.40816 H ? A ? 100 HB3 1
   ATOM 2625 HD1 . PHE A 122 ? 0.57871 11.01021 33.96172 1.000 30.71283 H ? A ? 100 HD1 1
   ATOM 2626 HD2 . PHE A 122 ? -0.56994 7.18084 33.92615 1.000 24.34242 H ? A ? 100 HD2 1
   ATOM 2627 HE1 . PHE A 122 ? 2.53090 10.44348 32.86806 1.000 24.66387 H ? A ? 100 HE1 1
   ATOM 2628 HE2 . PHE A 122 ? 1.38870 6.60500 32.83683 1.000 31.32456 H ? A ? 100 HE2 1
   ATOM 2629 HZ . PHE A 122 ? 2.93370 8.24551 32.29455 1.000 28.97068 H ? A ? 100 HZ 1
   ATOM 2630 N A THR A 123 ? -2.04600 7.18998 36.64913 0.148 24.22846 N ? A ? 101 N 1
   ATOM 2631 CA A THR A 123 ? -1.90728 5.76989 36.94246 0.148 24.89344 C ? A ? 101 CA 1
   ATOM 2632 C A THR A 123 ? -2.06997 5.00051 35.63872 0.148 25.56559 C ? A ? 101 C 1
   ATOM 2633 O A THR A 123 ? -3.10513 5.11549 34.97590 0.148 24.90205 O ? A ? 101 O 1
   ATOM 2634 CB A THR A 123 ? -2.94966 5.31695 37.96759 0.148 29.24066 C ? A ? 101 CB 1
   ATOM 2635 OG1 A THR A 123 ? -2.75445 6.02426 39.19827 0.148 26.40818 O ? A ? 101 OG1 1
   ATOM 2636 CG2 A THR A 123 ? -2.84387 3.81909 38.21433 0.148 25.98950 C ? A ? 101 CG2 1
   ATOM 2637 H A THR A 123 ? -2.84591 7.40753 36.42018 0.148 29.09306 H ? A ? 101 H 1
   ATOM 2638 HA A THR A 123 ? -1.02667 5.59153 37.30799 0.148 29.89103 H ? A ? 101 HA 1
   ATOM 2639 HB A THR A 123 ? -3.83914 5.50447 37.62915 0.148 35.10768 H ? A ? 101 HB 1
   ATOM 2640 HG1 A THR A 123 ? -3.33315 5.78891 39.75981 0.148 31.70871 H ? A ? 101 HG1 1
   ATOM 2641 HG21 A THR A 123 ? -3.36711 3.57340 38.99327 0.148 31.20630 H ? A ? 101 HG21 1
   ATOM 2642 HG22 A THR A 123 ? -3.17716 3.33173 37.44472 0.148 31.20630 H ? A ? 101 HG22 1
   ATOM 2643 HG23 A THR A 123 ? -1.91815 3.57247 38.36636 0.148 31.20630 H ? A ? 101 HG23 1
   ATOM 2644 N B THR A 123 ? -2.01689 7.16868 36.64640 0.852 24.10999 N ? A ? 101 N 1
   ATOM 2645 CA B THR A 123 ? -1.78125 5.76637 36.96378 0.852 24.29003 C ? A ? 101 CA 1
   ATOM 2646 C B THR A 123 ? -1.81299 4.95373 35.67590 0.852 25.92578 C ? A ? 101 C 1
   ATOM 2647 O B THR A 123 ? -2.58285 5.25992 34.75987 0.852 23.18316 O ? A ? 101 O 1
   ATOM 2648 CB B THR A 123 ? -2.81049 5.23695 37.96737 0.852 29.50236 C ? A ? 101 CB 1
   ATOM 2649 OG1 B THR A 123 ? -3.81514 4.48630 37.27793 0.852 39.56279 O ? A ? 101 OG1 1
   ATOM 2650 CG2 B THR A 123 ? -3.45462 6.39016 38.72671 0.852 31.88978 C ? A ? 101 CG2 1
   ATOM 2651 H B THR A 123 ? -2.82403 7.34910 36.41067 0.852 28.95088 H ? A ? 101 H 1
   ATOM 2652 HA B THR A 123 ? -0.90760 5.65985 37.37156 0.852 29.16693 H ? A ? 101 HA 1
   ATOM 2653 HB B THR A 123 ? -2.37144 4.65937 38.61121 0.852 35.42173 H ? A ? 101 HB 1
   ATOM 2654 HG1 B THR A 123 ? -4.34011 4.13349 37.83068 0.852 47.49425 H ? A ? 101 HG1 1
   ATOM 2655 HG21 B THR A 123 ? -3.98216 6.04761 39.46513 0.852 38.28663 H ? A ? 101 HG21 1
   ATOM 2656 HG22 B THR A 123 ? -2.76936 6.98076 39.07673 0.852 38.28663 H ? A ? 101 HG22 1
   ATOM 2657 HG23 B THR A 123 ? -4.03311 6.89544 38.13431 0.852 38.28663 H ? A ? 101 HG23 1
   ATOM 2658 N A VAL A 124 ? -1.05151 4.22882 35.26895 0.148 25.22112 N ? A ? 102 N 1
   ATOM 2659 CA A VAL A 124 ? -1.14454 3.46231 34.02172 0.148 24.91419 C ? A ? 102 CA 1
   ATOM 2660 C A VAL A 124 ? -2.25888 2.43215 34.15002 0.148 26.05252 C ? A ? 102 C 1
   ATOM 2661 O A VAL A 124 ? -2.44236 1.85237 35.24108 0.148 25.33987 O ? A ? 102 O 1
   ATOM 2662 CB A VAL A 124 ? 0.19590 2.79035 33.69389 0.148 24.20905 C ? A ? 102 CB 1
   ATOM 2663 CG1 A VAL A 124 ? 1.19249 3.82268 33.17645 0.148 22.38285 C ? A ? 102 CG1 1
   ATOM 2664 CG2 A VAL A 124 ? 0.75241 2.08200 34.92500 0.148 23.48240 C ? A ? 102 CG2 1
   ATOM 2665 H A VAL A 124 ? -0.31653 4.13096 35.70465 0.148 30.28424 H ? A ? 102 H 1
   ATOM 2666 HA A VAL A 124 ? -1.36640 4.06389 33.29387 0.148 29.91592 H ? A ? 102 HA 1
   ATOM 2667 HB A VAL A 124 ? 0.05487 2.12696 33.00040 0.148 29.06976 H ? A ? 102 HB 1
   ATOM 2668 HG11 A VAL A 124 ? 2.03265 3.37961 32.97968 0.148 26.87832 H ? A ? 102 HG11 1
   ATOM 2669 HG12 A VAL A 124 ? 0.83641 4.22933 32.37100 0.148 26.87832 H ? A ? 102 HG12 1
   ATOM 2670 HG13 A VAL A 124 ? 1.32740 4.50031 33.85727 0.148 26.87832 H ? A ? 102 HG13 1
   ATOM 2671 HG21 A VAL A 124 ? 1.39982 1.41767 34.64142 0.148 28.19777 H ? A ? 102 HG21 1
   ATOM 2672 HG22 A VAL A 124 ? 1.17985 2.73628 35.49955 0.148 28.19777 H ? A ? 102 HG22 1
   ATOM 2673 HG23 A VAL A 124 ? 0.02316 1.65213 35.39861 0.148 28.19777 H ? A ? 102 HG23 1
   ATOM 2674 N B VAL A 124 ? -0.95967 3.93972 35.59404 0.852 24.99819 N ? A ? 102 N 1
   ATOM 2675 CA B VAL A 124 ? -0.88829 3.10986 34.39027 0.852 23.87328 C ? A ? 102 CA 1
   ATOM 2676 C B VAL A 124 ? -2.08442 2.15940 34.38045 0.852 25.22676 C ? A ? 102 C 1
   ATOM 2677 O B VAL A 124 ? -2.32761 1.46719 35.38553 0.852 23.29359 O ? A ? 102 O 1
   ATOM 2678 CB B VAL A 124 ? 0.43290 2.34480 34.34480 0.852 21.28645 C ? A ? 102 CB 1
   ATOM 2679 CG1 B VAL A 124 ? 0.54918 1.52529 33.06775 0.852 22.27251 C ? A ? 102 CG1 1
   ATOM 2680 CG2 B VAL A 124 ? 1.60962 3.32351 34.46385 0.852 21.82236 C ? A ? 102 CG2 1
   ATOM 2681 H B VAL A 124 ? -0.41266 3.70987 36.21657 0.852 30.01673 H ? A ? 102 H 1
   ATOM 2682 HA B VAL A 124 ? -0.93828 3.67366 33.60254 0.852 28.66684 H ? A ? 102 HA 1
   ATOM 2683 HB B VAL A 124 ? 0.46152 1.72793 35.09284 0.852 25.56264 H ? A ? 102 HB 1
   ATOM 2684 HG11 B VAL A 124 ? 1.43473 1.13180 33.02456 0.852 26.74591 H ? A ? 102 HG11 1
   ATOM 2685 HG12 B VAL A 124 ? -0.12322 0.82625 33.07878 0.852 26.74591 H ? A ? 102 HG12 1
   ATOM 2686 HG13 B VAL A 124 ? 0.40843 2.10765 32.30489 0.852 26.74591 H ? A ? 102 HG13 1
   ATOM 2687 HG21 B VAL A 124 ? 2.44006 2.83297 34.36063 0.852 26.20573 H ? A ? 102 HG21 1
   ATOM 2688 HG22 B VAL A 124 ? 1.53346 3.99506 33.76807 0.852 26.20573 H ? A ? 102 HG22 1
   ATOM 2689 HG23 B VAL A 124 ? 1.58155 3.74649 35.33632 0.852 26.20573 H ? A ? 102 HG23 1
   ATOM 2690 N A PRO A 125 ? -3.02874 2.16039 33.09567 0.148 28.43811 N ? A ? 103 N 1
   ATOM 2691 CA A PRO A 125 ? -4.16052 1.23178 33.22471 0.148 28.87202 C ? A ? 103 CA 1
   ATOM 2692 C A PRO A 125 ? -3.69561 -0.18363 33.53450 0.148 29.10586 C ? A ? 103 C 1
   ATOM 2693 O A PRO A 125 ? -2.52680 -0.54242 33.39648 0.148 28.50036 O ? A ? 103 O 1
   ATOM 2694 CB A PRO A 125 ? -4.85707 1.29727 31.86004 0.148 31.90337 C ? A ? 103 CB 1
   ATOM 2695 CG A PRO A 125 ? -4.39188 2.59525 31.23647 0.148 31.63142 C ? A ? 103 CG 1
   ATOM 2696 CD A PRO A 125 ? -2.98585 2.81384 31.77323 0.148 27.38782 C ? A ? 103 CD 1
   ATOM 2697 HA A PRO A 125 ? -4.76699 1.53943 33.91641 0.148 34.66532 H ? A ? 103 HA 1
   ATOM 2698 HB2 A PRO A 125 ? -4.59095 0.53806 31.31811 0.148 38.30294 H ? A ? 103 HB2 1
   ATOM 2699 HB3 A PRO A 125 ? -5.81942 1.29707 31.98156 0.148 38.30294 H ? A ? 103 HB3 1
   ATOM 2700 HG2 A PRO A 125 ? -4.38430 2.51278 30.27001 0.148 37.97660 H ? A ? 103 HG2 1
   ATOM 2701 HG3 A PRO A 125 ? -4.98035 3.31879 31.50309 0.148 37.97660 H ? A ? 103 HG3 1
   ATOM 2702 HD2 A PRO A 125 ? -2.32695 2.39196 31.19985 0.148 32.88428 H ? A ? 103 HD2 1
   ATOM 2703 HD3 A PRO A 125 ? -2.79203 3.76023 31.86087 0.148 32.88428 H ? A ? 103 HD3 1
   ATOM 2704 N B PRO A 125 ? -2.86528 2.11883 33.29983 0.852 29.23830 N ? A ? 103 N 1
   ATOM 2705 CA B PRO A 125 ? -4.04055 1.23293 33.26199 0.852 28.55341 C ? A ? 103 CA 1
   ATOM 2706 C B PRO A 125 ? -3.67480 -0.23380 33.45189 0.852 29.12838 C ? A ? 103 C 1
   ATOM 2707 O B PRO A 125 ? -2.56684 -0.67535 33.14754 0.852 27.90692 O ? A ? 103 O 1
   ATOM 2708 CB B PRO A 125 ? -4.62712 1.48238 31.86648 0.852 32.09442 C ? A ? 103 CB 1
   ATOM 2709 CG B PRO A 125 ? -4.16701 2.85670 31.48996 0.852 34.15270 C ? A ? 103 CG 1
   ATOM 2710 CD B PRO A 125 ? -2.84068 3.07857 32.17557 0.852 26.31706 C ? A ? 103 CD 1
   ATOM 2711 HA B PRO A 125 ? -4.67722 1.49216 33.94635 0.852 34.28299 H ? A ? 103 HA 1
   ATOM 2712 HB2 B PRO A 125 ? -4.28862 0.82051 31.24338 0.852 38.53220 H ? A ? 103 HB2 1
   ATOM 2713 HB3 B PRO A 125 ? -5.59544 1.43879 31.90319 0.852 38.53220 H ? A ? 103 HB3 1
   ATOM 2714 HG2 B PRO A 125 ? -4.06472 2.91038 30.52686 0.852 41.00214 H ? A ? 103 HG2 1
   ATOM 2715 HG3 B PRO A 125 ? -4.81849 3.50915 31.79127 0.852 41.00214 H ? A ? 103 HG3 1
   ATOM 2716 HD2 B PRO A 125 ? -2.10542 2.88430 31.57345 0.852 31.59937 H ? A ? 103 HD2 1
   ATOM 2717 HD3 B PRO A 125 ? -2.77032 3.98923 32.50214 0.852 31.59937 H ? A ? 103 HD3 1
   ATOM 2718 N . LYS A 126 ? -4.65713 -1.00712 33.92968 1.000 28.45928 N ? A ? 104 N 1
   ATOM 2719 CA . LYS A 126 ? -4.36904 -2.36636 34.37409 1.000 30.11107 C ? A ? 104 CA 1
   ATOM 2720 C . LYS A 126 ? -4.00376 -3.31149 33.22884 1.000 33.31055 C ? A ? 104 C 1
   ATOM 2721 O . LYS A 126 ? -3.18095 -4.21482 33.42604 1.000 38.37724 O ? A ? 104 O 1
   ATOM 2722 CB . LYS A 126 ? -5.55450 -2.93298 35.16697 1.000 45.05837 C ? A ? 104 CB 1
   ATOM 2723 CG . LYS A 126 ? -6.61880 -3.63443 34.32658 1.000 55.92770 C ? A ? 104 CG 1
   ATOM 2724 CD . LYS A 126 ? -7.70229 -4.32290 35.17625 1.000 57.88386 C ? A ? 104 CD 1
   ATOM 2725 CE . LYS A 126 ? -8.55607 -5.24265 34.30429 1.000 61.61033 C ? A ? 104 CE 1
   ATOM 2726 NZ . LYS A 126 ? -9.82567 -5.67737 34.94780 1.000 86.06721 N ? A ? 104 NZ 1
   ATOM 2727 HA . LYS A 126 ? -3.59908 -2.31991 34.96222 1.000 36.15219 H ? A ? 104 HA 1
   ATOM 2728 HB2 . LYS A 126 ? -5.21539 -3.57989 35.80526 1.000 54.08894 H ? A ? 104 HB2 1
   ATOM 2729 HB3 . LYS A 126 ? -5.98842 -2.20201 35.63418 1.000 54.08894 H ? A ? 104 HB3 1
   ATOM 2730 HG2 . LYS A 126 ? -7.05571 -2.97916 33.76034 1.000 67.13214 H ? A ? 104 HG2 1
   ATOM 2731 HG3 . LYS A 126 ? -6.19233 -4.31317 33.78038 1.000 67.13214 H ? A ? 104 HG3 1
   ATOM 2732 HD2 . LYS A 126 ? -7.28271 -4.85543 35.86998 1.000 69.47953 H ? A ? 104 HD2 1
   ATOM 2733 HD3 . LYS A 126 ? -8.27818 -3.65221 35.57552 1.000 69.47953 H ? A ? 104 HD3 1
   ATOM 2734 HE2 . LYS A 126 ? -8.78559 -4.77297 33.48721 1.000 73.95129 H ? A ? 104 HE2 1
   ATOM 2735 HE3 . LYS A 126 ? -8.04333 -6.03931 34.09616 1.000 73.95129 H ? A ? 104 HE3 1
   ATOM 2736 HZ1 . LYS A 126 ? -10.28233 -6.20439 34.39479 1.000 103.29955 H ? A ? 104 HZ1 1
   ATOM 2737 HZ2 . LYS A 126 ? -9.64961 -6.12678 35.69555 1.000 103.29955 H ? A ? 104 HZ2 1
   ATOM 2738 HZ3 . LYS A 126 ? -10.32408 -4.96769 35.14789 1.000 103.29955 H ? A ? 104 HZ3 1
   ATOM 2739 H A LYS A 126 ? -5.49212 -0.80231 33.95046 0.148 34.17003 H ? A ? 104 H 1
   ATOM 2740 H B LYS A 126 ? -5.48052 -0.77028 34.00398 0.852 34.17003 H ? A ? 104 H 1
   ATOM 2741 N B GLU A 127 ? -4.59474 -3.12885 32.04745 0.064 36.10642 N ? A ? 105 N 1
   ATOM 2742 CA B GLU A 127 ? -4.36328 -4.02308 30.91928 0.064 38.89226 C ? A ? 105 CA 1
   ATOM 2743 C B GLU A 127 ? -3.42923 -3.42218 29.87198 0.064 33.15221 C ? A ? 105 C 1
   ATOM 2744 O B GLU A 127 ? -3.35800 -3.93079 28.74620 0.064 31.57258 O ? A ? 105 O 1
   ATOM 2745 CB B GLU A 127 ? -5.69605 -4.41244 30.26741 0.064 42.42480 C ? A ? 105 CB 1
   ATOM 2746 CG B GLU A 127 ? -6.59584 -5.25633 31.14504 0.064 54.51489 C ? A ? 105 CG 1
   ATOM 2747 CD B GLU A 127 ? -5.92573 -6.53350 31.60917 0.064 58.62004 C ? A ? 105 CD 1
   ATOM 2748 OE1 B GLU A 127 ? -5.16922 -7.13891 30.81864 0.064 59.80017 O ? A ? 105 OE1 1
   ATOM 2749 OE2 B GLU A 127 ? -6.14125 -6.92108 32.77467 0.064 58.89367 O ? A ? 105 OE2 1
   ATOM 2750 H B GLU A 127 ? -5.13956 -2.48591 31.87598 0.064 43.34660 H ? A ? 105 H 1
   ATOM 2751 HA B GLU A 127 ? -3.94518 -4.82965 31.25916 0.064 46.68960 H ? A ? 105 HA 1
   ATOM 2752 HB2 B GLU A 127 ? -6.17988 -3.60200 30.04382 0.064 50.92865 H ? A ? 105 HB2 1
   ATOM 2753 HB3 B GLU A 127 ? -5.51024 -4.92068 29.46238 0.064 50.92865 H ? A ? 105 HB3 1
   ATOM 2754 HG2 B GLU A 127 ? -6.84286 -4.74390 31.93072 0.064 65.43677 H ? A ? 105 HG2 1
   ATOM 2755 HG3 B GLU A 127 ? -7.39014 -5.49872 30.64381 0.064 65.43677 H ? A ? 105 HG3 1
   ATOM 2756 N D GLU A 127 ? -4.60041 -3.16151 32.04744 0.936 35.87134 N ? A ? 105 N 1
   ATOM 2757 CA D GLU A 127 ? -4.36941 -4.11438 30.96200 0.936 38.90478 C ? A ? 105 CA 1
   ATOM 2758 C D GLU A 127 ? -3.28785 -3.65878 29.98467 0.936 33.86195 C ? A ? 105 C 1
   ATOM 2759 O D GLU A 127 ? -3.05243 -4.33043 28.97210 0.936 29.06576 O ? A ? 105 O 1
   ATOM 2760 CB D GLU A 127 ? -5.67566 -4.36368 30.19112 0.936 42.58906 C ? A ? 105 CB 1
   ATOM 2761 CG D GLU A 127 ? -6.71052 -5.18969 30.93504 0.936 54.65598 C ? A ? 105 CG 1
   ATOM 2762 CD D GLU A 127 ? -6.30787 -6.64556 31.10617 0.936 63.62108 C ? A ? 105 CD 1
   ATOM 2763 OE1 D GLU A 127 ? -5.19600 -7.02241 30.67749 0.936 59.86394 O ? A ? 105 OE1 1
   ATOM 2764 OE2 D GLU A 127 ? -7.11111 -7.41636 31.67278 0.936 78.06182 O ? A ? 105 OE2 1
   ATOM 2765 H D GLU A 127 ? -5.13940 -2.52057 31.85175 0.936 43.06450 H ? A ? 105 H 1
   ATOM 2766 HA D GLU A 127 ? -4.07937 -4.95105 31.35792 0.936 46.70464 H ? A ? 105 HA 1
   ATOM 2767 HB2 D GLU A 127 ? -6.08008 -3.50609 29.98647 0.936 51.12577 H ? A ? 105 HB2 1
   ATOM 2768 HB3 D GLU A 127 ? -5.46283 -4.83446 29.37016 0.936 51.12577 H ? A ? 105 HB3 1
   ATOM 2769 HG2 D GLU A 127 ? -6.83884 -4.81054 31.81860 0.936 65.60608 H ? A ? 105 HG2 1
   ATOM 2770 HG3 D GLU A 127 ? -7.54456 -5.16773 30.44027 0.936 65.60608 H ? A ? 105 HG3 1
   ATOM 2771 N B LEU A 128 ? -2.71249 -2.35681 30.21237 0.064 27.86130 N ? A ? 106 N 1
   ATOM 2772 CA B LEU A 128 ? -1.82150 -1.71763 29.25542 0.064 26.20704 C ? A ? 106 CA 1
   ATOM 2773 C B LEU A 128 ? -0.47776 -2.43336 29.21216 0.064 25.28482 C ? A ? 106 C 1
   ATOM 2774 O B LEU A 128 ? 0.03399 -2.89018 30.23766 0.064 23.15211 O ? A ? 106 O 1
   ATOM 2775 CB B LEU A 128 ? -1.61225 -0.24592 29.61437 0.064 26.71480 C ? A ? 106 CB 1
   ATOM 2776 CG B LEU A 128 ? -0.95079 0.61643 28.53763 0.064 23.27520 C ? A ? 106 CG 1
   ATOM 2777 CD1 B LEU A 128 ? -1.83954 0.70211 27.30340 0.064 24.22513 C ? A ? 106 CD1 1
   ATOM 2778 CD2 B LEU A 128 ? -0.63552 2.00424 29.07528 0.064 24.73918 C ? A ? 106 CD2 1
   ATOM 2779 H B LEU A 128 ? -2.72502 -1.98703 30.98871 0.064 33.45245 H ? A ? 106 H 1
   ATOM 2780 HA B LEU A 128 ? -2.22040 -1.76158 28.37233 0.064 31.46735 H ? A ? 106 HA 1
   ATOM 2781 HB2 B LEU A 128 ? -2.47911 0.14572 29.80432 0.064 32.07666 H ? A ? 106 HB2 1
   ATOM 2782 HB3 B LEU A 128 ? -1.04910 -0.20362 30.40302 0.064 32.07666 H ? A ? 106 HB3 1
   ATOM 2783 HG B LEU A 128 ? -0.11243 0.20490 28.27552 0.064 27.94914 H ? A ? 106 HG 1
   ATOM 2784 HD11 B LEU A 128 ? -1.51453 1.41292 26.72893 0.064 29.08905 H ? A ? 106 HD11 1
   ATOM 2785 HD12 B LEU A 128 ? -1.80766 -0.14496 26.83186 0.064 29.08905 H ? A ? 106 HD12 1
   ATOM 2786 HD13 B LEU A 128 ? -2.74919 0.89166 27.58182 0.064 29.08905 H ? A ? 106 HD13 1
   ATOM 2787 HD21 B LEU A 128 ? -0.24694 2.53758 28.36434 0.064 29.70592 H ? A ? 106 HD21 1
   ATOM 2788 HD22 B LEU A 128 ? -1.45655 2.41621 29.38689 0.064 29.70592 H ? A ? 106 HD22 1
   ATOM 2789 HD23 B LEU A 128 ? -0.00676 1.92317 29.80944 0.064 29.70592 H ? A ? 106 HD23 1
   ATOM 2790 N D LEU A 128 ? -2.62158 -2.54596 30.26222 0.936 26.76335 N ? A ? 106 N 1
   ATOM 2791 CA D LEU A 128 ? -1.72780 -1.93136 29.29233 0.936 25.50892 C ? A ? 106 CA 1
   ATOM 2792 C D LEU A 128 ? -0.37364 -2.62827 29.25834 0.936 25.74049 C ? A ? 106 C 1
   ATOM 2793 O D LEU A 128 ? 0.13783 -3.07297 30.28884 0.936 22.15999 O ? A ? 106 O 1
   ATOM 2794 CB D LEU A 128 ? -1.53905 -0.45395 29.63187 0.936 27.22946 C ? A ? 106 CB 1
   ATOM 2795 CG D LEU A 128 ? -0.81203 0.41953 28.61789 0.936 22.52167 C ? A ? 106 CG 1
   ATOM 2796 CD1 D LEU A 128 ? -1.63732 0.52900 27.34718 0.936 24.30072 C ? A ? 106 CD1 1
   ATOM 2797 CD2 D LEU A 128 ? -0.51466 1.78946 29.19583 0.936 25.43451 C ? A ? 106 CD2 1
   ATOM 2798 H D LEU A 128 ? -2.67026 -2.12452 31.01029 0.936 32.13492 H ? A ? 106 H 1
   ATOM 2799 HA D LEU A 128 ? -2.11746 -2.00978 28.40751 0.936 30.62960 H ? A ? 106 HA 1
   ATOM 2800 HB2 D LEU A 128 ? -2.41874 -0.06467 29.75645 0.936 32.69425 H ? A ? 106 HB2 1
   ATOM 2801 HB3 D LEU A 128 ? -1.03362 -0.40290 30.45821 0.936 32.69425 H ? A ? 106 HB3 1
   ATOM 2802 HG D LEU A 128 ? 0.03977 0.01262 28.39479 0.936 27.04491 H ? A ? 106 HG 1
   ATOM 2803 HD11 D LEU A 128 ? -1.24433 1.20451 26.77260 0.936 29.17976 H ? A ? 106 HD11 1
   ATOM 2804 HD12 D LEU A 128 ? -1.63768 -0.32963 26.89590 0.936 29.17976 H ? A ? 106 HD12 1
   ATOM 2805 HD13 D LEU A 128 ? -2.54464 0.78039 27.58058 0.936 29.17976 H ? A ? 106 HD13 1
   ATOM 2806 HD21 D LEU A 128 ? -0.07056 2.32707 28.52155 0.936 30.54031 H ? A ? 106 HD21 1
   ATOM 2807 HD22 D LEU A 128 ? -1.34885 2.20975 29.45735 0.936 30.54031 H ? A ? 106 HD22 1
   ATOM 2808 HD23 D LEU A 128 ? 0.06122 1.68752 29.96970 0.936 30.54031 H ? A ? 106 HD23 1
   ATOM 2809 N B ALA A 129 ? 0.09055 -2.53097 28.01250 0.064 21.83868 N ? A ? 107 N 1
   ATOM 2810 CA B ALA A 129 ? 1.37800 -3.18559 27.82256 0.064 20.85943 C ? A ? 107 CA 1
   ATOM 2811 C B ALA A 129 ? 1.95572 -2.73712 26.48944 0.064 22.78256 C ? A ? 107 C 1
   ATOM 2812 O B ALA A 129 ? 1.23941 -2.23814 25.61720 0.064 23.56386 O ? A ? 107 O 1
   ATOM 2813 CB B ALA A 129 ? 1.25208 -4.71333 27.87193 0.064 24.70019 C ? A ? 107 CB 1
   ATOM 2814 H B ALA A 129 ? -0.25391 -2.22275 27.28727 0.064 26.22531 H ? A ? 107 H 1
   ATOM 2815 HA B ALA A 129 ? 1.98426 -2.91177 28.52852 0.064 25.05021 H ? A ? 107 HA 1
   ATOM 2816 HB1 B ALA A 129 ? 2.13564 -5.10575 27.79307 0.064 29.65912 H ? A ? 107 HB1 1
   ATOM 2817 HB2 B ALA A 129 ? 0.85037 -4.96996 28.71672 0.064 29.65912 H ? A ? 107 HB2 1
   ATOM 2818 HB3 B ALA A 129 ? 0.69243 -5.00800 27.13649 0.064 29.65912 H ? A ? 107 HB3 1
   ATOM 2819 N D ALA A 129 ? 0.19844 -2.72474 28.05587 0.936 20.48494 N ? A ? 107 N 1
   ATOM 2820 CA D ALA A 129 ? 1.52088 -3.30708 27.85899 0.936 19.43152 C ? A ? 107 CA 1
   ATOM 2821 C D ALA A 129 ? 2.11392 -2.80743 26.55150 0.936 23.12143 C ? A ? 107 C 1
   ATOM 2822 O D ALA A 129 ? 1.39982 -2.60055 25.57147 0.936 25.27767 O ? A ? 107 O 1
   ATOM 2823 CB D ALA A 129 ? 1.46343 -4.84142 27.85627 0.936 24.52356 C ? A ? 107 CB 1
   ATOM 2824 H D ALA A 129 ? -0.16821 -2.45420 27.32651 0.936 24.60082 H ? A ? 107 H 1
   ATOM 2825 HA D ALA A 129 ? 2.09980 -3.01468 28.58028 0.936 23.33672 H ? A ? 107 HA 1
   ATOM 2826 HB1 D ALA A 129 ? 2.36353 -5.19098 27.76398 0.936 29.44717 H ? A ? 107 HB1 1
   ATOM 2827 HB2 D ALA A 129 ? 1.07498 -5.14438 28.69187 0.936 29.44717 H ? A ? 107 HB2 1
   ATOM 2828 HB3 D ALA A 129 ? 0.91632 -5.13564 27.11129 0.936 29.44717 H ? A ? 107 HB3 1
   ATOM 2829 N B GLY A 130 ? 3.26940 -2.92173 26.34379 0.064 22.63935 N ? A ? 108 N 1
   ATOM 2830 CA B GLY A 130 ? 3.96334 -2.63279 25.10458 0.064 22.81327 C ? A ? 108 CA 1
   ATOM 2831 C B GLY A 130 ? 4.96870 -1.50734 25.27770 0.064 22.10642 C ? A ? 108 C 1
   ATOM 2832 O B GLY A 130 ? 5.65728 -1.42287 26.30891 0.064 20.63161 O ? A ? 108 O 1
   ATOM 2833 H B GLY A 130 ? 3.78365 -3.21964 26.96540 0.064 27.18612 H ? A ? 108 H 1
   ATOM 2834 HA2 B GLY A 130 ? 4.43539 -3.42522 24.80437 0.064 27.39482 H ? A ? 108 HA2 1
   ATOM 2835 HA3 B GLY A 130 ? 3.32118 -2.37171 24.42607 0.064 27.39482 H ? A ? 108 HA3 1
   ATOM 2836 N D GLY A 130 ? 3.43811 -2.62381 26.54304 0.936 22.81741 N ? A ? 108 N 1
   ATOM 2837 CA D GLY A 130 ? 4.14285 -2.35230 25.31283 0.936 22.88553 C ? A ? 108 CA 1
   ATOM 2838 C D GLY A 130 ? 5.06317 -1.16208 25.44845 0.936 22.96806 C ? A ? 108 C 1
   ATOM 2839 O D GLY A 130 ? 5.45911 -0.77519 26.55393 0.936 18.25748 O ? A ? 108 O 1
   ATOM 2840 H D GLY A 130 ? 3.93778 -2.65413 27.24233 0.936 27.39979 H ? A ? 108 H 1
   ATOM 2841 HA2 D GLY A 130 ? 4.67356 -3.12565 25.06549 0.936 27.48153 H ? A ? 108 HA2 1
   ATOM 2842 HA3 D GLY A 130 ? 3.50379 -2.16884 24.60654 0.936 27.48153 H ? A ? 108 HA3 1
   ATOM 2843 N B THR A 131 ? 5.06152 -0.65091 24.26741 0.064 20.15471 N ? A ? 109 N 1
   ATOM 2844 CA B THR A 131 ? 6.01912 0.44219 24.25016 0.064 19.87409 C ? A ? 109 CA 1
   ATOM 2845 C B THR A 131 ? 5.32510 1.72189 23.82371 0.064 18.68515 C ? A ? 109 C 1
   ATOM 2846 O B THR A 131 ? 4.45843 1.70953 22.94462 0.064 19.09898 O ? A ? 109 O 1
   ATOM 2847 CB B THR A 131 ? 7.16549 0.13366 23.30032 0.064 20.80379 C ? A ? 109 CB 1
   ATOM 2848 OG1 B THR A 131 ? 7.33280 -1.27778 23.23101 0.064 22.20452 O ? A ? 109 OG1 1
   ATOM 2849 CG2 B THR A 131 ? 8.46783 0.76207 23.78777 0.064 20.21054 C ? A ? 109 CG2 1
   ATOM 2850 H B THR A 131 ? 4.56745 -0.68515 23.56434 0.064 24.20454 H ? A ? 109 H 1
   ATOM 2851 HA B THR A 131 ? 6.37927 0.58028 25.14017 0.064 23.86780 H ? A ? 109 HA 1
   ATOM 2852 HB B THR A 131 ? 6.96686 0.49712 22.42320 0.064 24.98345 H ? A ? 109 HB 1
   ATOM 2853 HG1 B THR A 131 ? 6.61802 -1.63977 22.97870 0.064 26.66432 H ? A ? 109 HG1 1
   ATOM 2854 HG21 B THR A 131 ? 9.17649 0.59647 23.14646 0.064 24.27155 H ? A ? 109 HG21 1
   ATOM 2855 HG22 B THR A 131 ? 8.35530 1.71984 23.89225 0.064 24.27155 H ? A ? 109 HG22 1
   ATOM 2856 HG23 B THR A 131 ? 8.72111 0.37977 24.64251 0.064 24.27155 H ? A ? 109 HG23 1
   ATOM 2857 N D THR A 131 ? 5.41434 -0.58293 24.30342 0.936 18.67390 N ? A ? 109 N 1
   ATOM 2858 CA D THR A 131 ? 6.35389 0.52888 24.23596 0.936 20.57024 C ? A ? 109 CA 1
   ATOM 2859 C D THR A 131 ? 5.61490 1.78974 23.81053 0.936 18.62651 C ? A ? 109 C 1
   ATOM 2860 O D THR A 131 ? 4.85161 1.77304 22.83761 0.936 18.53199 O ? A ? 109 O 1
   ATOM 2861 CB D THR A 131 ? 7.48811 0.22090 23.25184 0.936 21.09576 C ? A ? 109 CB 1
   ATOM 2862 OG1 D THR A 131 ? 8.07005 -1.04000 23.57885 0.936 23.89149 O ? A ? 109 OG1 1
   ATOM 2863 CG2 D THR A 131 ? 8.54381 1.30691 23.29315 0.936 21.06754 C ? A ? 109 CG2 1
   ATOM 2864 H D THR A 131 ? 5.11327 -0.82373 23.53467 0.936 22.42757 H ? A ? 109 H 1
   ATOM 2865 HA D THR A 131 ? 6.74058 0.68390 25.11194 0.936 24.70319 H ? A ? 109 HA 1
   ATOM 2866 HB D THR A 131 ? 7.13691 0.18518 22.34835 0.936 25.33381 H ? A ? 109 HB 1
   ATOM 2867 HG1 D THR A 131 ? 8.58352 -1.28805 22.96207 0.936 28.68868 H ? A ? 109 HG1 1
   ATOM 2868 HG21 D THR A 131 ? 9.31995 1.03485 22.77886 0.936 25.29994 H ? A ? 109 HG21 1
   ATOM 2869 HG22 D THR A 131 ? 8.18966 2.12829 22.91791 0.936 25.29994 H ? A ? 109 HG22 1
   ATOM 2870 HG23 D THR A 131 ? 8.81529 1.47098 24.20982 0.936 25.29994 H ? A ? 109 HG23 1
   ATOM 2871 N B PHE A 132 ? 5.71022 2.81948 24.46394 0.064 15.51100 N ? A ? 110 N 1
   ATOM 2872 CA B PHE A 132 ? 5.18596 4.14109 24.16779 0.064 16.69342 C ? A ? 110 CA 1
   ATOM 2873 C B PHE A 132 ? 6.36746 5.10142 24.18753 0.064 14.97166 C ? A ? 110 C 1
   ATOM 2874 O B PHE A 132 ? 7.52492 4.68185 24.27743 0.064 14.93624 O ? A ? 110 O 1
   ATOM 2875 CB B PHE A 132 ? 4.08106 4.51170 25.16560 0.064 16.75342 C ? A ? 110 CB 1
   ATOM 2876 CG B PHE A 132 ? 2.99747 3.47473 25.27393 0.064 19.27132 C ? A ? 110 CG 1
   ATOM 2877 CD1 B PHE A 132 ? 1.95547 3.44817 24.36403 0.064 20.49150 C ? A ? 110 CD1 1
   ATOM 2878 CD2 B PHE A 132 ? 3.02541 2.52144 26.28087 0.064 19.31992 C ? A ? 110 CD2 1
   ATOM 2879 CE1 B PHE A 132 ? 0.95797 2.49622 24.45450 0.064 21.91636 C ? A ? 110 CE1 1
   ATOM 2880 CE2 B PHE A 132 ? 2.02925 1.56570 26.37705 0.064 19.58608 C ? A ? 110 CE2 1
   ATOM 2881 CZ B PHE A 132 ? 0.99486 1.55409 25.46229 0.064 21.32185 C ? A ? 110 CZ 1
   ATOM 2882 H B PHE A 132 ? 6.29425 2.82193 25.09521 0.064 18.63210 H ? A ? 110 H 1
   ATOM 2883 HA B PHE A 132 ? 4.79477 4.15511 23.28027 0.064 20.05101 H ? A ? 110 HA 1
   ATOM 2884 HB2 B PHE A 132 ? 4.47694 4.62054 26.04443 0.064 20.12300 H ? A ? 110 HB2 1
   ATOM 2885 HB3 B PHE A 132 ? 3.66941 5.34295 24.88192 0.064 20.12300 H ? A ? 110 HB3 1
   ATOM 2886 HD1 B PHE A 132 ? 1.92603 4.07979 23.68205 0.064 24.60870 H ? A ? 110 HD1 1
   ATOM 2887 HD2 B PHE A 132 ? 3.72108 2.52453 26.89807 0.064 23.20280 H ? A ? 110 HD2 1
   ATOM 2888 HE1 B PHE A 132 ? 0.26259 2.49041 23.83699 0.064 26.31853 H ? A ? 110 HE1 1
   ATOM 2889 HE2 B PHE A 132 ? 2.05639 0.93187 27.05707 0.064 23.52219 H ? A ? 110 HE2 1
   ATOM 2890 HZ B PHE A 132 ? 0.32440 0.91265 25.52523 0.064 25.60512 H ? A ? 110 HZ 1
   ATOM 2891 N D PHE A 132 ? 5.84629 2.86986 24.54455 0.936 14.83889 N ? A ? 110 N 1
   ATOM 2892 CA D PHE A 132 ? 5.21379 4.15372 24.35091 0.936 16.70408 C ? A ? 110 CA 1
   ATOM 2893 C D PHE A 132 ? 6.32124 5.18578 24.32953 0.936 14.45041 C ? A ? 110 C 1
   ATOM 2894 O D PHE A 132 ? 7.50521 4.84369 24.43708 0.936 14.72192 O ? A ? 110 O 1
   ATOM 2895 CB D PHE A 132 ? 4.17510 4.37928 25.44353 0.936 16.25203 C ? A ? 110 CB 1
   ATOM 2896 CG D PHE A 132 ? 3.15481 3.27788 25.49787 0.936 19.79761 C ? A ? 110 CG 1
   ATOM 2897 CD1 D PHE A 132 ? 3.35938 2.16940 26.30685 0.936 19.14631 C ? A ? 110 CD1 1
   ATOM 2898 CD2 D PHE A 132 ? 2.03370 3.31338 24.69638 0.936 21.77944 C ? A ? 110 CD2 1
   ATOM 2899 CE1 D PHE A 132 ? 2.43368 1.13628 26.33843 0.936 16.03903 C ? A ? 110 CE1 1
   ATOM 2900 CE2 D PHE A 132 ? 1.10191 2.28832 24.72776 0.936 24.08381 C ? A ? 110 CE2 1
   ATOM 2901 CZ D PHE A 132 ? 1.30707 1.19410 25.54914 0.936 20.72985 C ? A ? 110 CZ 1
   ATOM 2902 H D PHE A 132 ? 6.40199 2.87802 25.20085 0.936 17.82556 H ? A ? 110 H 1
   ATOM 2903 HA D PHE A 132 ? 4.74310 4.21979 23.50535 0.936 20.06379 H ? A ? 110 HA 1
   ATOM 2904 HB2 D PHE A 132 ? 4.62248 4.41925 26.30327 0.936 19.52133 H ? A ? 110 HB2 1
   ATOM 2905 HB3 D PHE A 132 ? 3.71038 5.21331 25.27227 0.936 19.52133 H ? A ? 110 HB3 1
   ATOM 2906 HD1 D PHE A 132 ? 4.12446 2.11835 26.83310 0.936 22.99446 H ? A ? 110 HD1 1
   ATOM 2907 HD2 D PHE A 132 ? 1.90083 4.03599 24.12622 0.936 26.15422 H ? A ? 110 HD2 1
   ATOM 2908 HE1 D PHE A 132 ? 2.57446 0.40359 26.89364 0.936 19.26573 H ? A ? 110 HE1 1
   ATOM 2909 HE2 D PHE A 132 ? 0.33950 2.33582 24.19731 0.936 28.91947 H ? A ? 110 HE2 1
   ATOM 2910 HZ D PHE A 132 ? 0.68712 0.50112 25.56803 0.936 24.89472 H ? A ? 110 HZ 1
   ATOM 2911 N B TRP A 133 ? 6.08695 6.39686 24.09765 0.064 13.24496 N ? A ? 111 N 1
   ATOM 2912 CA B TRP A 133 ? 7.14994 7.38880 24.17225 0.064 14.25202 C ? A ? 111 CA 1
   ATOM 2913 C B TRP A 133 ? 6.51955 8.75599 24.37310 0.064 15.23253 C ? A ? 111 C 1
   ATOM 2914 O B TRP A 133 ? 5.33176 8.95507 24.10776 0.064 15.30518 O ? A ? 111 O 1
   ATOM 2915 CB B TRP A 133 ? 8.03444 7.36837 22.91815 0.064 14.35458 C ? A ? 111 CB 1
   ATOM 2916 CG B TRP A 133 ? 7.36551 7.81984 21.65228 0.064 15.08348 C ? A ? 111 CG 1
   ATOM 2917 CD1 B TRP A 133 ? 6.25627 7.28095 21.06870 0.064 16.09582 C ? A ? 111 CD1 1
   ATOM 2918 CD2 B TRP A 133 ? 7.78874 8.88906 20.79723 0.064 15.91696 C ? A ? 111 CD2 1
   ATOM 2919 NE1 B TRP A 133 ? 5.95448 7.95740 19.91001 0.064 14.73809 N ? A ? 111 NE1 1
   ATOM 2920 CE2 B TRP A 133 ? 6.88130 8.94849 19.72127 0.064 15.87057 C ? A ? 111 CE2 1
   ATOM 2921 CE3 B TRP A 133 ? 8.84524 9.80483 20.84000 0.064 14.88986 C ? A ? 111 CE3 1
   ATOM 2922 CZ2 B TRP A 133 ? 6.99617 9.88887 18.69850 0.064 16.23457 C ? A ? 111 CZ2 1
   ATOM 2923 CZ3 B TRP A 133 ? 8.95709 10.73719 19.82488 0.064 14.74976 C ? A ? 111 CZ3 1
   ATOM 2924 CH2 B TRP A 133 ? 8.03852 10.77174 18.76840 0.064 15.40434 C ? A ? 111 CH2 1
   ATOM 2925 H B TRP A 133 ? 5.29741 6.72176 23.99439 0.064 15.91285 H ? A ? 111 H 1
   ATOM 2926 HA B TRP A 133 ? 7.71379 7.20255 24.93925 0.064 17.12132 H ? A ? 111 HA 1
   ATOM 2927 HB2 B TRP A 133 ? 8.79272 7.95411 23.06925 0.064 17.24439 H ? A ? 111 HB2 1
   ATOM 2928 HB3 B TRP A 133 ? 8.34085 6.45926 22.77491 0.064 17.24439 H ? A ? 111 HB3 1
   ATOM 2929 HD1 B TRP A 133 ? 5.77413 6.56059 21.40563 0.064 19.33388 H ? A ? 111 HD1 1
   ATOM 2930 HE1 B TRP A 133 ? 5.29206 7.78621 19.38895 0.064 17.70460 H ? A ? 111 HE1 1
   ATOM 2931 HE3 B TRP A 133 ? 9.46028 9.78700 21.53736 0.064 17.88673 H ? A ? 111 HE3 1
   ATOM 2932 HZ2 B TRP A 133 ? 6.38754 9.91490 17.99580 0.064 19.50038 H ? A ? 111 HZ2 1
   ATOM 2933 HZ3 B TRP A 133 ? 9.65456 11.35205 19.84413 0.064 17.71860 H ? A ? 111 HZ3 1
   ATOM 2934 HH2 B TRP A 133 ? 8.13953 11.40949 18.09909 0.064 18.50410 H ? A ? 111 HH2 1
   ATOM 2935 N D TRP A 133 ? 5.96476 6.44990 24.13634 0.936 12.63733 N ? A ? 111 N 1
   ATOM 2936 CA D TRP A 133 ? 7.00748 7.45773 24.22162 0.936 14.00696 C ? A ? 111 CA 1
   ATOM 2937 C D TRP A 133 ? 6.42634 8.81885 24.57042 0.936 14.91045 C ? A ? 111 C 1
   ATOM 2938 O D TRP A 133 ? 5.20906 9.01721 24.61189 0.936 14.55712 O ? A ? 111 O 1
   ATOM 2939 CB D TRP A 133 ? 7.82970 7.51872 22.93748 0.936 13.84756 C ? A ? 111 CB 1
   ATOM 2940 CG D TRP A 133 ? 7.16973 7.88172 21.60802 0.936 15.16620 C ? A ? 111 CG 1
   ATOM 2941 CD1 D TRP A 133 ? 6.08944 7.29366 21.01564 0.936 16.62513 C ? A ? 111 CD1 1
   ATOM 2942 CD2 D TRP A 133 ? 7.64160 8.87283 20.68514 0.936 16.47903 C ? A ? 111 CD2 1
   ATOM 2943 NE1 D TRP A 133 ? 5.85399 7.87049 19.77589 0.936 14.38607 N ? A ? 111 NE1 1
   ATOM 2944 CE2 D TRP A 133 ? 6.79277 8.84610 19.56387 0.936 15.82022 C ? A ? 111 CE2 1
   ATOM 2945 CE3 D TRP A 133 ? 8.70208 9.79005 20.70738 0.936 14.71186 C ? A ? 111 CE3 1
   ATOM 2946 CZ2 D TRP A 133 ? 6.96391 9.71033 18.47100 0.936 16.54955 C ? A ? 111 CZ2 1
   ATOM 2947 CZ3 D TRP A 133 ? 8.87117 10.63772 19.63104 0.936 14.51730 C ? A ? 111 CZ3 1
   ATOM 2948 CH2 D TRP A 133 ? 8.00538 10.59220 18.52485 0.936 15.23362 C ? A ? 111 CH2 1
   ATOM 2949 H D TRP A 133 ? 5.17038 6.73098 23.96442 0.936 15.18370 H ? A ? 111 H 1
   ATOM 2950 HA D TRP A 133 ? 7.58908 7.21372 24.95857 0.936 16.82725 H ? A ? 111 HA 1
   ATOM 2951 HB2 D TRP A 133 ? 8.52765 8.17776 23.07687 0.936 16.63597 H ? A ? 111 HB2 1
   ATOM 2952 HB3 D TRP A 133 ? 8.22280 6.64135 22.80870 0.936 16.63597 H ? A ? 111 HB3 1
   ATOM 2953 HD1 D TRP A 133 ? 5.58515 6.60695 21.38850 0.936 19.96905 H ? A ? 111 HD1 1
   ATOM 2954 HE1 D TRP A 133 ? 5.22463 7.65240 19.23188 0.936 17.28218 H ? A ? 111 HE1 1
   ATOM 2955 HE3 D TRP A 133 ? 9.28109 9.82663 21.43422 0.936 17.67312 H ? A ? 111 HE3 1
   ATOM 2956 HZ2 D TRP A 133 ? 6.39070 9.68343 17.73915 0.936 19.87836 H ? A ? 111 HZ2 1
   ATOM 2957 HZ3 D TRP A 133 ? 9.57093 11.25025 19.63802 0.936 17.43965 H ? A ? 111 HZ3 1
   ATOM 2958 HH2 D TRP A 133 ? 8.14473 11.17538 17.81394 0.936 18.29924 H ? A ? 111 HH2 1
   ATOM 2959 N B TYR A 134 ? 7.32622 9.68936 24.86917 0.064 15.10267 N ? A ? 112 N 1
   ATOM 2960 CA B TYR A 134 ? 6.88248 11.05085 25.12399 0.064 14.37515 C ? A ? 112 CA 1
   ATOM 2961 C B TYR A 134 ? 7.76668 12.03561 24.36890 0.064 15.36887 C ? A ? 112 C 1
   ATOM 2962 O B TYR A 134 ? 8.94053 11.76794 24.10277 0.064 16.83828 O ? A ? 112 O 1
   ATOM 2963 CB B TYR A 134 ? 6.88511 11.37308 26.62809 0.064 16.39954 C ? A ? 112 CB 1
   ATOM 2964 CG B TYR A 134 ? 8.20803 11.15310 27.32040 0.064 17.53073 C ? A ? 112 CG 1
   ATOM 2965 CD1 B TYR A 134 ? 8.55970 9.90166 27.80621 0.064 17.17922 C ? A ? 112 CD1 1
   ATOM 2966 CD2 B TYR A 134 ? 9.10021 12.20065 27.49983 0.064 17.73317 C ? A ? 112 CD2 1
   ATOM 2967 CE1 B TYR A 134 ? 9.76754 9.69666 28.44328 0.064 17.88355 C ? A ? 112 CE1 1
   ATOM 2968 CE2 B TYR A 134 ? 10.31104 12.00610 28.13555 0.064 17.68022 C ? A ? 112 CE2 1
   ATOM 2969 CZ B TYR A 134 ? 10.63967 10.75185 28.60591 0.064 17.71534 C ? A ? 112 CZ 1
   ATOM 2970 OH B TYR A 134 ? 11.84363 10.55132 29.24038 0.064 18.36651 O ? A ? 112 OH 1
   ATOM 2971 H B TYR A 134 ? 8.15133 9.55255 25.06938 0.064 18.14210 H ? A ? 112 H 1
   ATOM 2972 HA B TYR A 134 ? 5.97406 11.16040 24.80202 0.064 17.26907 H ? A ? 112 HA 1
   ATOM 2973 HB2 B TYR A 134 ? 6.64732 12.30639 26.74334 0.064 19.69834 H ? A ? 112 HB2 1
   ATOM 2974 HB3 B TYR A 134 ? 6.22960 10.80728 27.06522 0.064 19.69834 H ? A ? 112 HB3 1
   ATOM 2975 HD1 B TYR A 134 ? 7.97179 9.18880 27.70090 0.064 20.63397 H ? A ? 112 HD1 1
   ATOM 2976 HD2 B TYR A 134 ? 8.87921 13.04803 27.18677 0.064 21.29870 H ? A ? 112 HD2 1
   ATOM 2977 HE1 B TYR A 134 ? 9.99137 8.85168 28.76078 0.064 21.47916 H ? A ? 112 HE1 1
   ATOM 2978 HE2 B TYR A 134 ? 10.90105 12.71649 28.24575 0.064 21.23516 H ? A ? 112 HE2 1
   ATOM 2979 HH B TYR A 134 ? 11.88719 9.76479 29.53204 0.064 22.05871 H ? A ? 112 HH 1
   ATOM 2980 N D TYR A 134 ? 7.33541 9.74304 24.86422 0.936 15.17591 N ? A ? 112 N 1
   ATOM 2981 CA D TYR A 134 ? 7.00633 11.10741 25.25053 0.936 13.52631 C ? A ? 112 CA 1
   ATOM 2982 C D TYR A 134 ? 7.80607 12.06946 24.38304 0.936 15.27985 C ? A ? 112 C 1
   ATOM 2983 O D TYR A 134 ? 8.96139 11.80678 24.04188 0.936 16.97181 O ? A ? 112 O 1
   ATOM 2984 CB D TYR A 134 ? 7.26039 11.35972 26.77024 0.936 16.20119 C ? A ? 112 CB 1
   ATOM 2985 CG D TYR A 134 ? 8.68648 11.10468 27.25837 0.936 18.21212 C ? A ? 112 CG 1
   ATOM 2986 CD1 D TYR A 134 ? 9.10126 9.84347 27.64759 0.936 16.75641 C ? A ? 112 CD1 1
   ATOM 2987 CD2 D TYR A 134 ? 9.60463 12.15011 27.34954 0.936 18.88046 C ? A ? 112 CD2 1
   ATOM 2988 CE1 D TYR A 134 ? 10.40304 9.61181 28.10336 0.936 20.18565 C ? A ? 112 CE1 1
   ATOM 2989 CE2 D TYR A 134 ? 10.90999 11.93082 27.78830 0.936 18.63012 C ? A ? 112 CE2 1
   ATOM 2990 CZ D TYR A 134 ? 11.30333 10.65963 28.16654 0.936 17.06751 C ? A ? 112 CZ 1
   ATOM 2991 OH D TYR A 134 ? 12.58843 10.45041 28.61189 0.936 16.46635 O ? A ? 112 OH 1
   ATOM 2992 H D TYR A 134 ? 8.18257 9.59618 24.84567 0.936 18.22999 H ? A ? 112 H 1
   ATOM 2993 HA D TYR A 134 ? 6.06457 11.28149 25.09664 0.936 16.25047 H ? A ? 112 HA 1
   ATOM 2994 HB2 D TYR A 134 ? 7.05237 12.28730 26.96314 0.936 19.46033 H ? A ? 112 HB2 1
   ATOM 2995 HB3 D TYR A 134 ? 6.67459 10.77599 27.27721 0.936 19.46033 H ? A ? 112 HB3 1
   ATOM 2996 HD1 D TYR A 134 ? 8.50126 9.13417 27.60523 0.936 20.12658 H ? A ? 112 HD1 1
   ATOM 2997 HD2 D TYR A 134 ? 9.34138 13.01019 27.11318 0.936 22.67545 H ? A ? 112 HD2 1
   ATOM 2998 HE1 D TYR A 134 ? 10.66203 8.75709 28.36272 0.936 24.24168 H ? A ? 112 HE1 1
   ATOM 2999 HE2 D TYR A 134 ? 11.51413 12.63683 27.82651 0.936 22.37505 H ? A ? 112 HE2 1
   ATOM 3000 HH D TYR A 134 ? 12.57451 10.10356 29.37682 0.936 19.77851 H ? A ? 112 HH 1
   ATOM 3001 N . HIS A 135 ? 7.17895 13.18025 24.02171 1.000 15.44749 N ? A ? 113 N 1
   ATOM 3002 CA . HIS A 135 ? 7.79280 14.19646 23.18149 1.000 14.61013 C ? A ? 113 CA 1
   ATOM 3003 C . HIS A 135 ? 6.96652 15.46832 23.28556 1.000 13.70525 C ? A ? 113 C 1
   ATOM 3004 O . HIS A 135 ? 5.85049 15.44156 23.79812 1.000 16.03831 O ? A ? 113 O 1
   ATOM 3005 CB . HIS A 135 ? 7.90804 13.71803 21.71944 1.000 13.76486 C ? A ? 113 CB 1
   ATOM 3006 CG . HIS A 135 ? 6.59020 13.49124 21.03884 1.000 18.65319 C ? A ? 113 CG 1
   ATOM 3007 ND1 . HIS A 135 ? 5.86050 14.51140 20.46847 1.000 16.43169 N ? A ? 113 ND1 1
   ATOM 3008 CD2 . HIS A 135 ? 5.87052 12.36108 20.83612 1.000 18.06342 C ? A ? 113 CD2 1
   ATOM 3009 CE1 . HIS A 135 ? 4.74118 14.02144 19.95555 1.000 15.84956 C ? A ? 113 CE1 1
   ATOM 3010 NE2 . HIS A 135 ? 4.72411 12.71915 20.16568 1.000 20.91370 N ? A ? 113 NE2 1
   ATOM 3011 HA . HIS A 135 ? 8.68982 14.38525 23.49869 1.000 17.55105 H ? A ? 113 HA 1
   ATOM 3012 HB2 . HIS A 135 ? 8.38974 14.38903 21.21089 1.000 16.53673 H ? A ? 113 HB2 1
   ATOM 3013 HB3 . HIS A 135 ? 8.39423 12.87880 21.70544 1.000 16.53673 H ? A ? 113 HB3 1
   ATOM 3014 HD1 . HIS A 135 ? 6.09525 15.33850 20.44843 1.000 19.73692 H ? A ? 113 HD1 1
   ATOM 3015 HD2 . HIS A 135 ? 6.10791 11.50190 21.10134 1.000 21.69501 H ? A ? 113 HD2 1
   ATOM 3016 HE1 . HIS A 135 ? 4.08068 14.51175 19.52169 1.000 19.03837 H ? A ? 113 HE1 1
   ATOM 3017 H B HIS A 135 ? 6.38641 13.39885 24.27408 0.064 18.55589 H ? A ? 113 H 1
   ATOM 3018 H D HIS A 135 ? 6.37471 13.37362 24.25710 0.936 18.55589 H ? A ? 113 H 1
   ATOM 3019 N . PRO A 136 ? 7.47940 16.59054 22.80503 1.000 16.80094 N ? A ? 114 N 1
   ATOM 3020 CA . PRO A 136 ? 6.72727 17.84884 22.92672 1.000 17.88513 C ? A ? 114 CA 1
   ATOM 3021 C . PRO A 136 ? 5.49069 17.87661 22.04321 1.000 21.43712 C ? A ? 114 C 1
   ATOM 3022 O . PRO A 136 ? 5.41521 17.19891 21.01701 1.000 17.62739 O ? A ? 114 O 1
   ATOM 3023 CB . PRO A 136 ? 7.72993 18.92199 22.47536 1.000 18.64793 C ? A ? 114 CB 1
   ATOM 3024 CG . PRO A 136 ? 9.08655 18.23034 22.45056 1.000 21.57867 C ? A ? 114 CG 1
   ATOM 3025 CD . PRO A 136 ? 8.81583 16.77988 22.20173 1.000 14.61316 C ? A ? 114 CD 1
   ATOM 3026 HA . PRO A 136 ? 6.47347 17.98961 23.85229 1.000 21.48105 H ? A ? 114 HA 1
   ATOM 3027 HB2 . PRO A 136 ? 7.49042 19.24344 21.59207 1.000 22.39641 H ? A ? 114 HB2 1
   ATOM 3028 HB3 . PRO A 136 ? 7.72932 19.65765 23.10758 1.000 22.39641 H ? A ? 114 HB3 1
   ATOM 3029 HG2 . PRO A 136 ? 9.62883 18.60377 21.73825 1.000 25.91330 H ? A ? 114 HG2 1
   ATOM 3030 HG3 . PRO A 136 ? 9.52990 18.35355 23.30446 1.000 25.91330 H ? A ? 114 HG3 1
   ATOM 3031 HD2 . PRO A 136 ? 8.79834 16.58774 21.25111 1.000 17.55469 H ? A ? 114 HD2 1
   ATOM 3032 HD3 . PRO A 136 ? 9.47738 16.22262 22.64072 1.000 17.55469 H ? A ? 114 HD3 1
   ATOM 3033 N B HIS A 137 ? 4.52620 18.69971 22.44046 0.595 20.42460 N ? A ? 115 N 1
   ATOM 3034 CA B HIS A 137 ? 3.31065 18.86848 21.65707 0.595 23.04854 C ? A ? 115 CA 1
   ATOM 3035 C B HIS A 137 ? 2.75594 20.28442 21.81841 0.595 24.35360 C ? A ? 115 C 1
   ATOM 3036 O B HIS A 137 ? 1.56443 20.49175 22.05254 0.595 24.15649 O ? A ? 115 O 1
   ATOM 3037 CB B HIS A 137 ? 2.26046 17.82765 22.03891 0.595 26.17316 C ? A ? 115 CB 1
   ATOM 3038 CG B HIS A 137 ? 1.07994 17.81538 21.12237 0.595 26.09041 C ? A ? 115 CG 1
   ATOM 3039 ND1 B HIS A 137 ? -0.12009 18.41297 21.44264 0.595 23.16916 N ? A ? 115 ND1 1
   ATOM 3040 CD2 B HIS A 137 ? 0.92844 17.31255 19.87618 0.595 21.88995 C ? A ? 115 CD2 1
   ATOM 3041 CE1 B HIS A 137 ? -0.96457 18.26546 20.43693 0.595 27.37060 C ? A ? 115 CE1 1
   ATOM 3042 NE2 B HIS A 137 ? -0.35493 17.59635 19.47701 0.595 24.31825 N ? A ? 115 NE2 1
   ATOM 3043 H B HIS A 137 ? 4.55303 19.17069 23.15952 0.595 24.52842 H ? A ? 115 H 1
   ATOM 3044 HA B HIS A 137 ? 3.54651 18.74641 20.72413 0.595 27.67715 H ? A ? 115 HA 1
   ATOM 3045 HB2 B HIS A 137 ? 2.66721 16.94744 22.01278 0.595 31.42669 H ? A ? 115 HB2 1
   ATOM 3046 HB3 B HIS A 137 ? 1.94050 18.01881 22.93445 0.595 31.42669 H ? A ? 115 HB3 1
   ATOM 3047 HD2 B HIS A 137 ? 1.57271 16.85932 19.38182 0.595 26.28684 H ? A ? 115 HD2 1
   ATOM 3048 HE1 B HIS A 137 ? -1.83946 18.57972 20.41032 0.595 32.86362 H ? A ? 115 HE1 1
   ATOM 3049 HE2 B HIS A 137 ? -0.70447 17.37390 18.72339 0.595 29.20080 H ? A ? 115 HE2 1
   ATOM 3050 N C HIS A 137 ? 4.50238 18.68097 22.44498 0.405 20.51596 N ? A ? 115 N 1
   ATOM 3051 CA C HIS A 137 ? 3.28255 18.79693 21.65233 0.405 23.06460 C ? A ? 115 CA 1
   ATOM 3052 C C HIS A 137 ? 2.68824 20.19746 21.76112 0.405 24.36210 C ? A ? 115 C 1
   ATOM 3053 O C HIS A 137 ? 1.47109 20.36340 21.89797 0.405 24.15944 O ? A ? 115 O 1
   ATOM 3054 CB C HIS A 137 ? 2.24243 17.75387 22.06468 0.405 26.01784 C ? A ? 115 CB 1
   ATOM 3055 CG C HIS A 137 ? 1.36514 17.30968 20.93597 0.405 25.36932 C ? A ? 115 CG 1
   ATOM 3056 ND1 C HIS A 137 ? -0.01507 17.36587 20.98866 0.405 31.02411 N ? A ? 115 ND1 1
   ATOM 3057 CD2 C HIS A 137 ? 1.67876 16.80310 19.71919 0.405 26.18222 C ? A ? 115 CD2 1
   ATOM 3058 CE1 C HIS A 137 ? -0.51151 16.92190 19.84760 0.405 24.86813 C ? A ? 115 CE1 1
   ATOM 3059 NE2 C HIS A 137 ? 0.49345 16.55590 19.06976 0.405 24.61021 N ? A ? 115 NE2 1
   ATOM 3060 H C HIS A 137 ? 4.51672 19.15944 23.15945 0.405 24.63805 H ? A ? 115 H 1
   ATOM 3061 HA C HIS A 137 ? 3.52122 18.64799 20.72402 0.405 27.69642 H ? A ? 115 HA 1
   ATOM 3062 HB2 C HIS A 137 ? 2.70221 16.97240 22.40937 0.405 31.24031 H ? A ? 115 HB2 1
   ATOM 3063 HB3 C HIS A 137 ? 1.67323 18.13394 22.75204 0.405 31.24031 H ? A ? 115 HB3 1
   ATOM 3064 HD2 C HIS A 137 ? 2.53394 16.65149 19.38666 0.405 31.43756 H ? A ? 115 HD2 1
   ATOM 3065 HE1 C HIS A 137 ? -1.41414 16.87479 19.62864 0.405 29.86066 H ? A ? 115 HE1 1
   ATOM 3066 HE2 C HIS A 137 ? 0.41722 16.21718 18.28296 0.405 29.55115 H ? A ? 115 HE2 1
   ATOM 3067 N B LEU A 138 ? 3.61618 21.28396 21.66842 0.595 23.46616 N ? A ? 116 N 1
   ATOM 3068 CA B LEU A 138 ? 3.18335 22.67918 21.65448 0.595 27.31608 C ? A ? 116 CA 1
   ATOM 3069 C B LEU A 138 ? 2.93988 23.06852 20.20117 0.595 24.80586 C ? A ? 116 C 1
   ATOM 3070 O B LEU A 138 ? 3.89325 23.20063 19.42473 0.595 23.39071 O ? A ? 116 O 1
   ATOM 3071 CB B LEU A 138 ? 4.23427 23.56975 22.30413 0.595 27.46011 C ? A ? 116 CB 1
   ATOM 3072 CG B LEU A 138 ? 3.79859 24.97778 22.70597 0.595 29.17959 C ? A ? 116 CG 1
   ATOM 3073 CD1 B LEU A 138 ? 4.91883 25.63466 23.51018 0.595 31.31481 C ? A ? 116 CD1 1
   ATOM 3074 CD2 B LEU A 138 ? 3.44015 25.81802 21.50413 0.595 31.19431 C ? A ? 116 CD2 1
   ATOM 3075 H B LEU A 138 ? 4.46445 21.18046 21.57181 0.595 28.17828 H ? A ? 116 H 1
   ATOM 3076 HA B LEU A 138 ? 2.35734 22.78348 22.15220 0.595 32.79819 H ? A ? 116 HA 1
   ATOM 3077 HB2 B LEU A 138 ? 4.54227 23.12800 23.11091 0.595 32.97103 H ? A ? 116 HB2 1
   ATOM 3078 HB3 B LEU A 138 ? 4.96923 23.66879 21.67890 0.595 32.97103 H ? A ? 116 HB3 1
   ATOM 3079 HG B LEU A 138 ? 2.99889 24.92109 23.25202 0.595 35.03440 H ? A ? 116 HG 1
   ATOM 3080 HD11 B LEU A 138 ? 4.64113 26.52778 23.76731 0.595 37.59667 H ? A ? 116 HD11 1
   ATOM 3081 HD12 B LEU A 138 ? 5.09362 25.10188 24.30169 0.595 37.59667 H ? A ? 116 HD12 1
   ATOM 3082 HD13 B LEU A 138 ? 5.71655 25.68174 22.96034 0.595 37.59667 H ? A ? 116 HD13 1
   ATOM 3083 HD21 B LEU A 138 ? 3.35902 26.74459 21.77944 0.595 37.45206 H ? A ? 116 HD21 1
   ATOM 3084 HD22 B LEU A 138 ? 4.13978 25.73095 20.83792 0.595 37.45206 H ? A ? 116 HD22 1
   ATOM 3085 HD23 B LEU A 138 ? 2.59669 25.50585 21.14077 0.595 37.45206 H ? A ? 116 HD23 1
   ATOM 3086 N C LEU A 138 ? 3.53492 21.21729 21.68958 0.405 23.44380 N ? A ? 116 N 1
   ATOM 3087 CA C LEU A 138 ? 3.07454 22.60268 21.70302 0.405 27.07729 C ? A ? 116 CA 1
   ATOM 3088 C C LEU A 138 ? 2.91922 23.05778 20.25414 0.405 24.81861 C ? A ? 116 C 1
   ATOM 3089 O C LEU A 138 ? 3.91272 23.23044 19.54113 0.405 23.55595 O ? A ? 116 O 1
   ATOM 3090 CB C LEU A 138 ? 4.04652 23.48668 22.47614 0.405 27.28063 C ? A ? 116 CB 1
   ATOM 3091 CG C LEU A 138 ? 3.44510 24.80279 22.97135 0.405 30.49485 C ? A ? 116 CG 1
   ATOM 3092 CD1 C LEU A 138 ? 3.81646 25.05038 24.41689 0.405 27.39867 C ? A ? 116 CD1 1
   ATOM 3093 CD2 C LEU A 138 ? 3.91345 25.93947 22.07915 0.405 31.08111 C ? A ? 116 CD2 1
   ATOM 3094 H C LEU A 138 ? 4.38885 21.13306 21.63204 0.405 28.15146 H ? A ? 116 H 1
   ATOM 3095 HA C LEU A 138 ? 2.21143 22.66504 22.14126 0.405 32.51164 H ? A ? 116 HA 1
   ATOM 3096 HB2 C LEU A 138 ? 4.35992 22.99606 23.25201 0.405 32.75565 H ? A ? 116 HB2 1
   ATOM 3097 HB3 C LEU A 138 ? 4.79370 23.70411 21.89705 0.405 32.75565 H ? A ? 116 HB3 1
   ATOM 3098 HG C LEU A 138 ? 2.47697 24.75936 22.92957 0.405 36.61271 H ? A ? 116 HG 1
   ATOM 3099 HD11 C LEU A 138 ? 3.72089 25.99616 24.60996 0.405 32.89731 H ? A ? 116 HD11 1
   ATOM 3100 HD12 C LEU A 138 ? 3.22528 24.53490 24.98758 0.405 32.89731 H ? A ? 116 HD12 1
   ATOM 3101 HD13 C LEU A 138 ? 4.73577 24.77514 24.55838 0.405 32.89731 H ? A ? 116 HD13 1
   ATOM 3102 HD21 C LEU A 138 ? 3.25161 26.64837 22.09720 0.405 37.31623 H ? A ? 116 HD21 1
   ATOM 3103 HD22 C LEU A 138 ? 4.76272 26.27132 22.41010 0.405 37.31623 H ? A ? 116 HD22 1
   ATOM 3104 HD23 C LEU A 138 ? 4.01814 25.60766 21.17370 0.405 37.31623 H ? A ? 116 HD23 1
   ATOM 3105 N . HIS A 139 ? 1.67005 23.25095 19.82534 1.000 19.44054 N ? A ? 117 N 1
   ATOM 3106 CA . HIS A 139 ? 1.35371 23.47344 18.41461 1.000 22.27700 C ? A ? 117 CA 1
   ATOM 3107 C . HIS A 139 ? 2.16702 24.62136 17.83712 1.000 26.56844 C ? A ? 117 C 1
   ATOM 3108 O . HIS A 139 ? 2.30380 25.67681 18.45775 1.000 31.57528 O ? A ? 117 O 1
   ATOM 3109 CB . HIS A 139 ? -0.14028 23.77160 18.20953 1.000 24.72737 C ? A ? 117 CB 1
   ATOM 3110 CG . HIS A 139 ? -0.48637 24.12378 16.78539 1.000 27.67516 C ? A ? 117 CG 1
   ATOM 3111 ND1 . HIS A 139 ? -0.33879 23.23376 15.73994 1.000 26.77526 N ? A ? 117 ND1 1
   ATOM 3112 CD2 . HIS A 139 ? -0.94540 25.27043 16.23346 1.000 33.51370 C ? A ? 117 CD2 1
   ATOM 3113 CE1 . HIS A 139 ? -0.70310 23.81061 14.61046 1.000 27.77198 C ? A ? 117 CE1 1
   ATOM 3114 NE2 . HIS A 139 ? -1.07709 25.04755 14.88231 1.000 26.65436 N ? A ? 117 NE2 1
   ATOM 3115 HA . HIS A 139 ? 1.57027 22.65526 17.94071 1.000 26.75130 H ? A ? 117 HA 1
   ATOM 3116 HB2 . HIS A 139 ? -0.65376 22.98638 18.45582 1.000 29.69174 H ? A ? 117 HB2 1
   ATOM 3117 HB3 . HIS A 139 ? -0.39073 24.52149 18.77152 1.000 29.69174 H ? A ? 117 HB3 1
   ATOM 3118 HD1 . HIS A 139 ? -0.05282 22.42607 15.81377 1.000 32.14921 H ? A ? 117 HD1 1
   ATOM 3119 HD2 . HIS A 139 ? -1.13630 26.06163 16.68342 1.000 40.23533 H ? A ? 117 HD2 1
   ATOM 3120 HE1 . HIS A 139 ? -0.69745 23.41472 13.76895 1.000 33.34527 H ? A ? 117 HE1 1
   ATOM 3121 H B HIS A 139 ? 0.99305 23.24998 20.35569 0.595 23.34755 H ? A ? 117 H 1
   ATOM 3122 H C HIS A 139 ? 0.97950 23.25781 20.33788 0.405 23.34755 H ? A ? 117 H 1
   ATOM 3123 N A GLY A 140 ? 2.68755 24.41167 16.62578 0.403 27.39846 N ? A ? 118 N 1
   ATOM 3124 CA A GLY A 140 ? 3.48814 25.38168 15.92756 0.403 27.58832 C ? A ? 118 CA 1
   ATOM 3125 C A GLY A 140 ? 4.97323 25.09085 15.95723 0.403 28.37312 C ? A ? 118 C 1
   ATOM 3126 O A GLY A 140 ? 5.68005 25.42669 15.00002 0.403 29.52568 O ? A ? 118 O 1
   ATOM 3127 H A GLY A 140 ? 2.57848 23.68257 16.18293 0.403 32.89705 H ? A ? 118 H 1
   ATOM 3128 HA2 A GLY A 140 ? 3.20752 25.41119 14.99950 0.403 33.12488 H ? A ? 118 HA2 1
   ATOM 3129 HA3 A GLY A 140 ? 3.34592 26.25348 16.32835 0.403 33.12488 H ? A ? 118 HA3 1
   ATOM 3130 N C GLY A 140 ? 2.71296 24.40684 16.63843 0.597 27.51025 N ? A ? 118 N 1
   ATOM 3131 CA C GLY A 140 ? 3.58175 25.37434 16.00413 0.597 27.70708 C ? A ? 118 CA 1
   ATOM 3132 C C GLY A 140 ? 5.04262 25.25423 16.37229 0.597 28.89466 C ? A ? 118 C 1
   ATOM 3133 O C GLY A 140 ? 5.88064 25.90361 15.72786 0.597 29.81613 O ? A ? 118 O 1
   ATOM 3134 H C GLY A 140 ? 2.58798 23.69488 16.17249 0.597 33.03120 H ? A ? 118 H 1
   ATOM 3135 HA2 C GLY A 140 ? 3.50981 25.27265 15.04216 0.597 33.26740 H ? A ? 118 HA2 1
   ATOM 3136 HA3 C GLY A 140 ? 3.28689 26.26500 16.25047 0.597 33.26740 H ? A ? 118 HA3 1
   ATOM 3137 N A ARG A 141 ? 5.46228 24.47586 17.03881 0.403 26.01088 N ? A ? 119 N 1
   ATOM 3138 CA A ARG A 141 ? 6.88718 24.22228 17.21289 0.403 24.00139 C ? A ? 119 CA 1
   ATOM 3139 C A ARG A 141 ? 7.16137 22.76756 17.57386 0.403 22.08505 C ? A ? 119 C 1
   ATOM 3140 O A ARG A 141 ? 8.22847 22.46148 18.11555 0.403 20.95372 O ? A ? 119 O 1
   ATOM 3141 CB A ARG A 141 ? 7.47012 25.14896 18.28352 0.403 29.40349 C ? A ? 119 CB 1
   ATOM 3142 CG A ARG A 141 ? 6.48585 26.20153 18.78995 0.403 34.95100 C ? A ? 119 CG 1
   ATOM 3143 CD A ARG A 141 ? 7.13677 27.20046 19.73625 0.403 40.20576 C ? A ? 119 CD 1
   ATOM 3144 NE A ARG A 141 ? 8.11651 28.07625 19.09829 0.403 44.83603 N ? A ? 119 NE 1
   ATOM 3145 CZ A ARG A 141 ? 8.59136 29.18539 19.65354 0.403 46.04579 C ? A ? 119 CZ 1
   ATOM 3146 NH1 A ARG A 141 ? 8.16102 29.60648 20.82097 0.403 47.64103 N ? A ? 119 NH1 1
   ATOM 3147 NH2 A ARG A 141 ? 9.55661 29.86753 19.04391 0.403 46.58767 N ? A ? 119 NH2 1
   ATOM 3148 H A ARG A 141 ? 4.97886 24.19397 17.69184 0.403 31.23196 H ? A ? 119 H 1
   ATOM 3149 HA A ARG A 141 ? 7.34048 24.40740 16.37555 0.403 28.82056 H ? A ? 119 HA 1
   ATOM 3150 HB2 A ARG A 141 ? 7.74657 24.61258 19.04297 0.403 35.30309 H ? A ? 119 HB2 1
   ATOM 3151 HB3 A ARG A 141 ? 8.23489 25.61430 17.91005 0.403 35.30309 H ? A ? 119 HB3 1
   ATOM 3152 HG2 A ARG A 141 ? 6.12912 26.69267 18.03336 0.403 41.96010 H ? A ? 119 HG2 1
   ATOM 3153 HG3 A ARG A 141 ? 5.76648 25.75970 19.26766 0.403 41.96010 H ? A ? 119 HG3 1
   ATOM 3154 HD2 A ARG A 141 ? 6.44507 27.76270 20.11881 0.403 48.26581 H ? A ? 119 HD2 1
   ATOM 3155 HD3 A ARG A 141 ? 7.59311 26.71149 20.43879 0.403 48.26581 H ? A ? 119 HD3 1
   ATOM 3156 HE A ARG A 141 ? 8.40292 27.86081 18.31653 0.403 53.82214 H ? A ? 119 HE 1
   ATOM 3157 HH11 A ARG A 141 ? 7.55855 29.16121 21.24330 0.403 57.18814 H ? A ? 119 HH11 1
   ATOM 3158 HH12 A ARG A 141 ? 8.48175 30.32742 21.16297 0.403 57.18814 H ? A ? 119 HH12 1
   ATOM 3159 HH21 A ARG A 141 ? 9.87095 29.59002 18.29305 0.403 55.92411 H ? A ? 119 HH21 1
   ATOM 3160 HH22 A ARG A 141 ? 9.86647 30.58614 19.40054 0.403 55.92411 H ? A ? 119 HH22 1
   ATOM 3161 N C ARG A 141 ? 5.37374 24.45009 17.38552 0.597 25.74422 N ? A ? 119 N 1
   ATOM 3162 CA C ARG A 141 ? 6.74384 24.29888 17.84633 0.597 26.06038 C ? A ? 119 CA 1
   ATOM 3163 C C ARG A 141 ? 7.18331 22.84504 17.90790 0.597 21.57554 C ? A ? 119 C 1
   ATOM 3164 O C ARG A 141 ? 8.34512 22.58017 18.24206 0.597 20.72620 O ? A ? 119 O 1
   ATOM 3165 CB C ARG A 141 ? 6.91590 24.93959 19.23575 0.597 24.83577 C ? A ? 119 CB 1
   ATOM 3166 CG C ARG A 141 ? 6.70299 26.45266 19.22907 0.597 36.96926 C ? A ? 119 CG 1
   ATOM 3167 CD C ARG A 141 ? 7.04108 27.13832 20.55722 0.597 40.01396 C ? A ? 119 CD 1
   ATOM 3168 NE C ARG A 141 ? 7.11054 28.58917 20.39465 0.597 47.54745 N ? A ? 119 NE 1
   ATOM 3169 CZ C ARG A 141 ? 6.19016 29.43956 20.83118 0.597 50.39368 C ? A ? 119 CZ 1
   ATOM 3170 NH1 C ARG A 141 ? 5.15029 29.02937 21.54188 0.597 31.85580 N ? A ? 119 NH1 1
   ATOM 3171 NH2 C ARG A 141 ? 6.31458 30.73441 20.54764 0.597 45.50385 N ? A ? 119 NH2 1
   ATOM 3172 H C ARG A 141 ? 4.80838 23.97527 17.82655 0.597 30.91197 H ? A ? 119 H 1
   ATOM 3173 HA C ARG A 141 ? 7.33498 24.76666 17.23590 0.597 31.29136 H ? A ? 119 HA 1
   ATOM 3174 HB2 C ARG A 141 ? 6.26891 24.54941 19.84407 0.597 29.82182 H ? A ? 119 HB2 1
   ATOM 3175 HB3 C ARG A 141 ? 7.81605 24.76583 19.55266 0.597 29.82182 H ? A ? 119 HB3 1
   ATOM 3176 HG2 C ARG A 141 ? 7.26821 26.84353 18.54449 0.597 44.38201 H ? A ? 119 HG2 1
   ATOM 3177 HG3 C ARG A 141 ? 5.77058 26.63494 19.03340 0.597 44.38201 H ? A ? 119 HG3 1
   ATOM 3178 HD2 C ARG A 141 ? 6.35310 26.93493 21.21007 0.597 48.03565 H ? A ? 119 HD2 1
   ATOM 3179 HD3 C ARG A 141 ? 7.90217 26.82305 20.87350 0.597 48.03565 H ? A ? 119 HD3 1
   ATOM 3180 HE C ARG A 141 ? 7.79513 28.91413 19.98803 0.597 57.07583 H ? A ? 119 HE 1
   ATOM 3181 HH11 C ARG A 141 ? 5.06029 28.19507 21.73013 0.597 38.24586 H ? A ? 119 HH11 1
   ATOM 3182 HH12 C ARG A 141 ? 4.56518 29.59737 21.81505 0.597 38.24586 H ? A ? 119 HH12 1
   ATOM 3183 HH21 C ARG A 141 ? 6.98572 31.01106 20.08651 0.597 54.62352 H ? A ? 119 HH21 1
   ATOM 3184 HH22 C ARG A 141 ? 5.72382 31.29417 20.82561 0.597 54.62352 H ? A ? 119 HH22 1
   ATOM 3185 N A VAL A 142 ? 6.22793 21.86200 17.27215 0.403 19.55641 N ? A ? 120 N 1
   ATOM 3186 CA A VAL A 142 ? 6.46701 20.44417 17.52186 0.403 20.75707 C ? A ? 120 CA 1
   ATOM 3187 C A VAL A 142 ? 7.63984 19.95413 16.68730 0.403 18.28454 C ? A ? 120 C 1
   ATOM 3188 O A VAL A 142 ? 8.45201 19.14279 17.14763 0.403 15.16724 O ? A ? 120 O 1
   ATOM 3189 CB A VAL A 142 ? 5.19257 19.63194 17.22858 0.403 20.22600 C ? A ? 120 CB 1
   ATOM 3190 CG1 A VAL A 142 ? 5.43191 18.15012 17.46061 0.403 21.05475 C ? A ? 120 CG1 1
   ATOM 3191 CG2 A VAL A 142 ? 4.02850 20.14336 18.07161 0.403 22.76568 C ? A ? 120 CG2 1
   ATOM 3192 H A VAL A 142 ? 5.46065 22.04136 16.92760 0.403 23.48659 H ? A ? 120 H 1
   ATOM 3193 HA A VAL A 142 ? 6.69176 20.32727 18.45820 0.403 24.92739 H ? A ? 120 HA 1
   ATOM 3194 HB A VAL A 142 ? 4.95527 19.74556 16.29494 0.403 24.29010 H ? A ? 120 HB 1
   ATOM 3195 HG11 A VAL A 142 ? 4.59468 17.67350 17.34760 0.403 25.28459 H ? A ? 120 HG11 1
   ATOM 3196 HG12 A VAL A 142 ? 6.08371 17.83093 16.81704 0.403 25.28459 H ? A ? 120 HG12 1
   ATOM 3197 HG13 A VAL A 142 ? 5.76664 18.02162 18.36191 0.403 25.28459 H ? A ? 120 HG13 1
   ATOM 3198 HG21 A VAL A 142 ? 3.29828 19.50689 18.02089 0.403 27.33771 H ? A ? 120 HG21 1
   ATOM 3199 HG22 A VAL A 142 ? 4.32203 20.23741 18.99134 0.403 27.33771 H ? A ? 120 HG22 1
   ATOM 3200 HG23 A VAL A 142 ? 3.74229 21.00338 17.72615 0.403 27.33771 H ? A ? 120 HG23 1
   ATOM 3201 N C VAL A 142 ? 6.30045 21.89601 17.59043 0.597 20.49158 N ? A ? 120 N 1
   ATOM 3202 CA C VAL A 142 ? 6.66543 20.48494 17.69895 0.597 21.04179 C ? A ? 120 CA 1
   ATOM 3203 C C VAL A 142 ? 7.89843 20.18932 16.85111 0.597 17.23629 C ? A ? 120 C 1
   ATOM 3204 O C VAL A 142 ? 8.94189 19.79085 17.36717 0.597 17.35036 O ? A ? 120 O 1
   ATOM 3205 CB C VAL A 142 ? 5.48659 19.58504 17.29480 0.597 19.13196 C ? A ? 120 CB 1
   ATOM 3206 CG1 C VAL A 142 ? 5.92564 18.12348 17.29131 0.597 20.42161 C ? A ? 120 CG1 1
   ATOM 3207 CG2 C VAL A 142 ? 4.30930 19.78671 18.23931 0.597 23.07693 C ? A ? 120 CG2 1
   ATOM 3208 H C VAL A 142 ? 5.49876 22.04072 17.31484 0.597 24.60879 H ? A ? 120 H 1
   ATOM 3209 HA C VAL A 142 ? 6.88334 20.29806 18.62549 0.597 25.26904 H ? A ? 120 HA 1
   ATOM 3210 HB C VAL A 142 ? 5.19617 19.82394 16.40067 0.597 22.97724 H ? A ? 120 HB 1
   ATOM 3211 HG11 C VAL A 142 ? 5.14187 17.55850 17.20531 0.597 24.52483 H ? A ? 120 HG11 1
   ATOM 3212 HG12 C VAL A 142 ? 6.52401 17.97528 16.54238 0.597 24.52483 H ? A ? 120 HG12 1
   ATOM 3213 HG13 C VAL A 142 ? 6.38361 17.92932 18.12405 0.597 24.52483 H ? A ? 120 HG13 1
   ATOM 3214 HG21 C VAL A 142 ? 3.63934 19.10907 18.05805 0.597 27.71121 H ? A ? 120 HG21 1
   ATOM 3215 HG22 C VAL A 142 ? 4.62126 19.70702 19.15431 0.597 27.71121 H ? A ? 120 HG22 1
   ATOM 3216 HG23 C VAL A 142 ? 3.93484 20.66950 18.09320 0.597 27.71121 H ? A ? 120 HG23 1
   ATOM 3217 N A ALA A 143 ? 7.74193 20.42938 15.44516 0.403 19.73069 N ? A ? 121 N 1
   ATOM 3218 CA A ALA A 143 ? 8.75666 19.89849 14.54092 0.403 18.72166 C ? A ? 121 CA 1
   ATOM 3219 C A ALA A 143 ? 10.15230 20.37107 14.92576 0.403 18.50370 C ? A ? 121 C 1
   ATOM 3220 O A ALA A 143 ? 11.07854 19.54653 14.93391 0.403 19.26589 O ? A ? 121 O 1
   ATOM 3221 CB A ALA A 143 ? 8.40550 20.27113 13.08998 0.403 20.49756 C ? A ? 121 CB 1
   ATOM 3222 H A ALA A 143 ? 7.24609 21.04625 15.10867 0.403 23.69573 H ? A ? 121 H 1
   ATOM 3223 HA A ALA A 143 ? 8.74325 18.93092 14.60829 0.403 22.48489 H ? A ? 121 HA 1
   ATOM 3224 HB1 A ALA A 143 ? 9.15615 20.05028 12.51670 0.403 24.61597 H ? A ? 121 HB1 1
   ATOM 3225 HB2 A ALA A 143 ? 7.62146 19.76995 12.81613 0.403 24.61597 H ? A ? 121 HB2 1
   ATOM 3226 HB3 A ALA A 143 ? 8.22267 21.22262 13.04371 0.403 24.61597 H ? A ? 121 HB3 1
   ATOM 3227 N C ALA A 143 ? 7.78648 20.38030 15.53647 0.597 19.66249 N ? A ? 121 N 1
   ATOM 3228 CA C ALA A 143 ? 8.78459 19.84869 14.61554 0.597 18.49877 C ? A ? 121 CA 1
   ATOM 3229 C C ALA A 143 ? 10.18036 20.34901 14.94320 0.597 18.45175 C ? A ? 121 C 1
   ATOM 3230 O C ALA A 143 ? 11.12306 19.53642 14.92143 0.597 19.32964 O ? A ? 121 O 1
   ATOM 3231 CB C ALA A 143 ? 8.37941 20.21240 13.17880 0.597 20.53929 C ? A ? 121 CB 1
   ATOM 3232 H C ALA A 143 ? 7.14667 20.81100 15.15604 0.597 23.61389 H ? A ? 121 H 1
   ATOM 3233 HA C ALA A 143 ? 8.79351 18.88184 14.69312 0.597 22.21742 H ? A ? 121 HA 1
   ATOM 3234 HB1 C ALA A 143 ? 9.10835 19.98924 12.57901 0.597 24.66604 H ? A ? 121 HB1 1
   ATOM 3235 HB2 C ALA A 143 ? 7.58634 19.70881 12.93726 0.597 24.66604 H ? A ? 121 HB2 1
   ATOM 3236 HB3 C ALA A 143 ? 8.19369 21.16341 13.13420 0.597 24.66604 H ? A ? 121 HB3 1
   ATOM 3237 N A PRO A 144 ? 10.37300 21.63889 15.28520 0.403 19.68519 N ? A ? 122 N 1
   ATOM 3238 CA A PRO A 144 ? 11.73511 22.04397 15.70747 0.403 19.70150 C ? A ? 122 CA 1
   ATOM 3239 C A PRO A 144 ? 12.13861 21.40589 17.02648 0.403 18.09757 C ? A ? 122 C 1
   ATOM 3240 O A PRO A 144 ? 13.29788 20.98520 17.13863 0.403 19.96070 O ? A ? 122 O 1
   ATOM 3241 CB A PRO A 144 ? 11.61596 23.58281 15.83483 0.403 23.68058 C ? A ? 122 CB 1
   ATOM 3242 CG A PRO A 144 ? 10.48222 23.96035 14.91395 0.403 25.90305 C ? A ? 122 CG 1
   ATOM 3243 CD A PRO A 144 ? 9.50472 22.80102 14.97985 0.403 20.42212 C ? A ? 122 CD 1
   ATOM 3244 HA A PRO A 144 ? 12.38350 21.82777 15.01918 0.403 23.66070 H ? A ? 122 HA 1
   ATOM 3245 HB2 A PRO A 144 ? 11.41371 23.82408 16.75232 0.403 28.43560 H ? A ? 122 HB2 1
   ATOM 3246 HB3 A PRO A 144 ? 12.44472 24.00290 15.55630 0.403 28.43560 H ? A ? 122 HB3 1
   ATOM 3247 HG2 A PRO A 144 ? 10.06641 24.78027 15.22337 0.403 31.10256 H ? A ? 122 HG2 1
   ATOM 3248 HG3 A PRO A 144 ? 10.81717 24.07836 14.01130 0.403 31.10256 H ? A ? 122 HG3 1
   ATOM 3249 HD2 A PRO A 144 ? 8.85255 22.93912 15.68448 0.403 24.52544 H ? A ? 122 HD2 1
   ATOM 3250 HD3 A PRO A 144 ? 9.05389 22.68097 14.12941 0.403 24.52544 H ? A ? 122 HD3 1
   ATOM 3251 N C PRO A 144 ? 10.39172 21.62796 15.27586 0.597 19.59509 N ? A ? 122 N 1
   ATOM 3252 CA C PRO A 144 ? 11.74856 22.03193 15.70057 0.597 19.68019 C ? A ? 122 CA 1
   ATOM 3253 C C PRO A 144 ? 12.15005 21.43192 17.04618 0.597 17.99250 C ? A ? 122 C 1
   ATOM 3254 O C PRO A 144 ? 13.31835 21.04363 17.18639 0.597 20.02482 O ? A ? 122 O 1
   ATOM 3255 CB C PRO A 144 ? 11.65007 23.57375 15.78884 0.597 23.68788 C ? A ? 122 CB 1
   ATOM 3256 CG C PRO A 144 ? 10.55882 23.94157 14.83367 0.597 26.24904 C ? A ? 122 CG 1
   ATOM 3257 CD C PRO A 144 ? 9.55513 22.78688 14.87817 0.597 20.33403 C ? A ? 122 CD 1
   ATOM 3258 HA C PRO A 144 ? 12.39203 21.78417 15.01833 0.597 23.63512 H ? A ? 122 HA 1
   ATOM 3259 HB2 C PRO A 144 ? 11.42457 23.83981 16.69397 0.597 28.44435 H ? A ? 122 HB2 1
   ATOM 3260 HB3 C PRO A 144 ? 12.49299 23.97496 15.52537 0.597 28.44435 H ? A ? 122 HB3 1
   ATOM 3261 HG2 C PRO A 144 ? 10.14170 24.77013 15.11724 0.597 31.51775 H ? A ? 122 HG2 1
   ATOM 3262 HG3 C PRO A 144 ? 10.92579 24.04325 13.94154 0.597 31.51775 H ? A ? 122 HG3 1
   ATOM 3263 HD2 C PRO A 144 ? 8.86280 22.95564 15.53628 0.597 24.41973 H ? A ? 122 HD2 1
   ATOM 3264 HD3 C PRO A 144 ? 9.15573 22.64204 14.00616 0.597 24.41973 H ? A ? 122 HD3 1
   ATOM 3265 N . GLN A 145 ? 11.21986 21.26211 17.99345 1.000 19.69202 N ? A ? 123 N 1
   ATOM 3266 CA . GLN A 145 ? 11.60061 20.72724 19.29194 1.000 17.47102 C ? A ? 123 CA 1
   ATOM 3267 C . GLN A 145 ? 11.89133 19.23615 19.22613 1.000 19.04292 C ? A ? 123 C 1
   ATOM 3268 O . GLN A 145 ? 12.87049 18.75244 19.80638 1.000 24.05089 O ? A ? 123 O 1
   ATOM 3269 HA . GLN A 145 ? 12.42151 21.14150 19.60081 1.000 20.98412 H ? A ? 123 HA 1
   ATOM 3270 CB A GLN A 145 ? 10.48141 21.01801 20.28222 0.334 17.60814 C ? A ? 123 CB 1
   ATOM 3271 CG A GLN A 145 ? 10.35712 22.45567 20.73272 0.334 23.83421 C ? A ? 123 CG 1
   ATOM 3272 CD A GLN A 145 ? 9.54813 22.59451 22.01584 0.334 23.71723 C ? A ? 123 CD 1
   ATOM 3273 OE1 A GLN A 145 ? 9.67641 21.78776 22.93818 0.334 22.02413 O ? A ? 123 OE1 1
   ATOM 3274 NE2 A GLN A 145 ? 8.71214 23.62505 22.07773 0.334 27.58068 N ? A ? 123 NE2 1
   ATOM 3275 H A GLN A 145 ? 10.38758 21.46491 17.91745 0.403 23.64932 H ? A ? 123 H 1
   ATOM 3276 HB2 A GLN A 145 ? 9.63887 20.77272 19.86887 0.334 21.14866 H ? A ? 123 HB2 1
   ATOM 3277 HB3 A GLN A 145 ? 10.63065 20.48031 21.07563 0.334 21.14866 H ? A ? 123 HB3 1
   ATOM 3278 HG2 A GLN A 145 ? 11.24332 22.81524 20.89479 0.334 28.61994 H ? A ? 123 HG2 1
   ATOM 3279 HG3 A GLN A 145 ? 9.91281 22.96827 20.03937 0.334 28.61994 H ? A ? 123 HG3 1
   ATOM 3280 HE21 A GLN A 145 ? 8.65068 24.16931 21.41470 0.334 33.11571 H ? A ? 123 HE21 1
   ATOM 3281 HE22 A GLN A 145 ? 8.23241 23.74795 22.78083 0.334 33.11571 H ? A ? 123 HE22 1
   ATOM 3282 CB B GLN A 145 ? 10.49605 21.04375 20.29031 0.666 17.37357 C ? A ? 123 CB 1
   ATOM 3283 CG B GLN A 145 ? 10.51015 22.50410 20.71664 0.666 24.26776 C ? A ? 123 CG 1
   ATOM 3284 CD B GLN A 145 ? 9.46693 22.85750 21.75899 0.666 24.15938 C ? A ? 123 CD 1
   ATOM 3285 OE1 B GLN A 145 ? 8.73776 21.99683 22.25669 0.666 19.85857 O ? A ? 123 OE1 1
   ATOM 3286 NE2 B GLN A 145 ? 9.38853 24.13998 22.08963 0.666 25.69098 N ? A ? 123 NE2 1
   ATOM 3287 HB2 B GLN A 145 ? 9.63593 20.85511 19.88347 0.666 20.86718 H ? A ? 123 HB2 1
   ATOM 3288 HB3 B GLN A 145 ? 10.61602 20.49584 21.08171 0.666 20.86718 H ? A ? 123 HB3 1
   ATOM 3289 HG2 B GLN A 145 ? 11.38100 22.70990 21.09102 0.666 29.14021 H ? A ? 123 HG2 1
   ATOM 3290 HG3 B GLN A 145 ? 10.34524 23.05686 19.93679 0.666 29.14021 H ? A ? 123 HG3 1
   ATOM 3291 HE21 B GLN A 145 ? 9.91141 24.71264 21.71781 0.666 30.84808 H ? A ? 123 HE21 1
   ATOM 3292 HE22 B GLN A 145 ? 8.81483 24.39863 22.67578 0.666 30.84808 H ? A ? 123 HE22 1
   ATOM 3293 H C GLN A 145 ? 10.38425 21.44582 17.90628 0.597 23.64932 H ? A ? 123 H 1
   ATOM 3294 N . LEU A 146 ? 11.05775 18.49451 18.50350 1.000 19.61610 N ? A ? 124 N 1
   ATOM 3295 CA . LEU A 146 ? 11.28943 17.06497 18.35792 1.000 15.33175 C ? A ? 124 CA 1
   ATOM 3296 C . LEU A 146 ? 12.56514 16.79764 17.57349 1.000 15.48326 C ? A ? 124 C 1
   ATOM 3297 O . LEU A 146 ? 13.35123 15.91214 17.93567 1.000 19.28913 O ? A ? 124 O 1
   ATOM 3298 H . LEU A 146 ? 10.36180 18.79040 18.09399 1.000 23.55821 H ? A ? 124 H 1
   ATOM 3299 HA . LEU A 146 ? 11.38448 16.67376 19.24043 1.000 18.41699 H ? A ? 124 HA 1
   ATOM 3300 CB A LEU A 146 ? 10.09792 16.39964 17.67993 0.879 16.32885 C ? A ? 124 CB 1
   ATOM 3301 CG A LEU A 146 ? 10.22472 14.90653 17.39186 0.879 17.69508 C ? A ? 124 CG 1
   ATOM 3302 CD1 A LEU A 146 ? 10.64600 14.15284 18.63308 0.879 15.77165 C ? A ? 124 CD1 1
   ATOM 3303 CD2 A LEU A 146 ? 8.88894 14.40190 16.85256 0.879 19.16480 C ? A ? 124 CD2 1
   ATOM 3304 HB2 A LEU A 146 ? 9.32358 16.51466 18.25271 0.879 19.61351 H ? A ? 124 HB2 1
   ATOM 3305 HB3 A LEU A 146 ? 9.95030 16.84245 16.82962 0.879 19.61351 H ? A ? 124 HB3 1
   ATOM 3306 HG A LEU A 146 ? 10.91220 14.74551 16.72678 0.879 21.25299 H ? A ? 124 HG 1
   ATOM 3307 HD11 A LEU A 146 ? 10.53689 13.20167 18.47724 0.879 18.94488 H ? A ? 124 HD11 1
   ATOM 3308 HD12 A LEU A 146 ? 11.57602 14.35233 18.82326 0.879 18.94488 H ? A ? 124 HD12 1
   ATOM 3309 HD13 A LEU A 146 ? 10.08905 14.43225 19.37648 0.879 18.94488 H ? A ? 124 HD13 1
   ATOM 3310 HD21 A LEU A 146 ? 8.97077 13.45950 16.63787 0.879 23.01666 H ? A ? 124 HD21 1
   ATOM 3311 HD22 A LEU A 146 ? 8.20657 14.52874 17.53020 0.879 23.01666 H ? A ? 124 HD22 1
   ATOM 3312 HD23 A LEU A 146 ? 8.66035 14.90424 16.05488 0.879 23.01666 H ? A ? 124 HD23 1
   ATOM 3313 CB B LEU A 146 ? 10.09600 16.40486 17.67656 0.121 16.38342 C ? A ? 124 CB 1
   ATOM 3314 CG B LEU A 146 ? 9.78908 14.94422 18.00059 0.121 17.00811 C ? A ? 124 CG 1
   ATOM 3315 CD1 B LEU A 146 ? 8.36049 14.62668 17.53531 0.121 17.86324 C ? A ? 124 CD1 1
   ATOM 3316 CD2 B LEU A 146 ? 10.77620 13.99789 17.36689 0.121 16.71650 C ? A ? 124 CD2 1
   ATOM 3317 HB2 B LEU A 146 ? 9.30494 16.91309 17.91492 0.121 19.67900 H ? A ? 124 HB2 1
   ATOM 3318 HB3 B LEU A 146 ? 10.24360 16.45053 16.71894 0.121 19.67900 H ? A ? 124 HB3 1
   ATOM 3319 HG B LEU A 146 ? 9.86295 14.81000 18.95842 0.121 20.42863 H ? A ? 124 HG 1
   ATOM 3320 HD11 B LEU A 146 ? 8.16714 13.69480 17.72267 0.121 21.45479 H ? A ? 124 HD11 1
   ATOM 3321 HD12 B LEU A 146 ? 7.73841 15.19636 18.01425 0.121 21.45479 H ? A ? 124 HD12 1
   ATOM 3322 HD13 B LEU A 146 ? 8.29457 14.79299 16.58195 0.121 21.45479 H ? A ? 124 HD13 1
   ATOM 3323 HD21 B LEU A 146 ? 10.52053 13.08646 17.57862 0.121 20.07869 H ? A ? 124 HD21 1
   ATOM 3324 HD22 B LEU A 146 ? 10.76728 14.12917 16.40585 0.121 20.07869 H ? A ? 124 HD22 1
   ATOM 3325 HD23 B LEU A 146 ? 11.66130 14.18317 17.71784 0.121 20.07869 H ? A ? 124 HD23 1
   ATOM 3326 N A PHE A 147 ? 12.79549 17.55010 16.49483 0.592 17.60216 N ? A ? 125 N 1
   ATOM 3327 CA A PHE A 147 ? 14.01060 17.32082 15.72036 0.592 19.83762 C ? A ? 125 CA 1
   ATOM 3328 C A PHE A 147 ? 15.25322 17.65093 16.53442 0.592 20.47224 C ? A ? 125 C 1
   ATOM 3329 O A PHE A 147 ? 16.31011 17.03602 16.33159 0.592 22.39129 O ? A ? 125 O 1
   ATOM 3330 CB A PHE A 147 ? 13.99355 18.13240 14.43275 0.592 21.24260 C ? A ? 125 CB 1
   ATOM 3331 CG A PHE A 147 ? 14.98066 17.65810 13.40376 0.592 19.70503 C ? A ? 125 CG 1
   ATOM 3332 CD1 A PHE A 147 ? 14.73047 16.51795 12.66387 0.592 21.51613 C ? A ? 125 CD1 1
   ATOM 3333 CD2 A PHE A 147 ? 16.16976 18.34220 13.18864 0.592 22.66585 C ? A ? 125 CD2 1
   ATOM 3334 CE1 A PHE A 147 ? 15.62943 16.07140 11.71773 0.592 21.94551 C ? A ? 125 CE1 1
   ATOM 3335 CE2 A PHE A 147 ? 17.07474 17.89388 12.24835 0.592 22.24810 C ? A ? 125 CE2 1
   ATOM 3336 CZ A PHE A 147 ? 16.80459 16.75682 11.51010 0.592 23.61296 C ? A ? 125 CZ 1
   ATOM 3337 H A PHE A 147 ? 12.28253 18.17556 16.20281 0.592 21.14149 H ? A ? 125 H 1
   ATOM 3338 HA A PHE A 147 ? 14.04400 16.38389 15.47144 0.592 23.82404 H ? A ? 125 HA 1
   ATOM 3339 HB2 A PHE A 147 ? 13.10796 18.07674 14.04091 0.592 25.51002 H ? A ? 125 HB2 1
   ATOM 3340 HB3 A PHE A 147 ? 14.20585 19.05521 14.64311 0.592 25.51002 H ? A ? 125 HB3 1
   ATOM 3341 HD1 A PHE A 147 ? 13.94308 16.04399 12.80622 0.592 25.83825 H ? A ? 125 HD1 1
   ATOM 3342 HD2 A PHE A 147 ? 16.35756 19.10798 13.68181 0.592 27.21792 H ? A ? 125 HD2 1
   ATOM 3343 HE1 A PHE A 147 ? 15.44161 15.30809 11.22076 0.592 26.35351 H ? A ? 125 HE1 1
   ATOM 3344 HE2 A PHE A 147 ? 17.86878 18.35810 12.11089 0.592 26.71662 H ? A ? 125 HE2 1
   ATOM 3345 HZ A PHE A 147 ? 17.41455 16.45623 10.87566 0.592 28.35444 H ? A ? 125 HZ 1
   ATOM 3346 N B PHE A 147 ? 12.77307 17.53956 16.47727 0.408 17.71438 N ? A ? 125 N 1
   ATOM 3347 CA B PHE A 147 ? 13.95571 17.33888 15.64238 0.408 19.91714 C ? A ? 125 CA 1
   ATOM 3348 C B PHE A 147 ? 15.23169 17.65700 16.40630 0.408 20.48732 C ? A ? 125 C 1
   ATOM 3349 O B PHE A 147 ? 16.26952 17.02741 16.16446 0.408 22.60746 O ? A ? 125 O 1
   ATOM 3350 CB B PHE A 147 ? 13.84714 18.19399 14.38211 0.408 21.26227 C ? A ? 125 CB 1
   ATOM 3351 CG B PHE A 147 ? 14.90402 17.92065 13.35389 0.408 19.86474 C ? A ? 125 CG 1
   ATOM 3352 CD1 B PHE A 147 ? 14.81467 16.82237 12.52190 0.408 21.48659 C ? A ? 125 CD1 1
   ATOM 3353 CD2 B PHE A 147 ? 15.97458 18.78414 13.19587 0.408 22.21554 C ? A ? 125 CD2 1
   ATOM 3354 CE1 B PHE A 147 ? 15.78387 16.57720 11.56634 0.408 21.94585 C ? A ? 125 CE1 1
   ATOM 3355 CE2 B PHE A 147 ? 16.93906 18.55122 12.24814 0.408 22.65988 C ? A ? 125 CE2 1
   ATOM 3356 CZ B PHE A 147 ? 16.84673 17.44245 11.42967 0.408 24.81914 C ? A ? 125 CZ 1
   ATOM 3357 H B PHE A 147 ? 12.24669 18.16038 16.19959 0.408 21.27615 H ? A ? 125 H 1
   ATOM 3358 HA B PHE A 147 ? 14.00193 16.41021 15.36609 0.408 23.91947 H ? A ? 125 HA 1
   ATOM 3359 HB2 B PHE A 147 ? 12.98572 18.02724 13.96854 0.408 25.53362 H ? A ? 125 HB2 1
   ATOM 3360 HB3 B PHE A 147 ? 13.91861 19.12775 14.63488 0.408 25.53362 H ? A ? 125 HB3 1
   ATOM 3361 HD1 B PHE A 147 ? 14.09401 16.24044 12.60510 0.408 25.80280 H ? A ? 125 HD1 1
   ATOM 3362 HD2 B PHE A 147 ? 16.04111 19.53456 13.74117 0.408 26.67754 H ? A ? 125 HD2 1
   ATOM 3363 HE1 B PHE A 147 ? 15.71810 15.82958 11.01713 0.408 26.35392 H ? A ? 125 HE1 1
   ATOM 3364 HE2 B PHE A 147 ? 17.65393 19.13907 12.15700 0.408 27.21075 H ? A ? 125 HE2 1
   ATOM 3365 HZ B PHE A 147 ? 17.50033 17.28060 10.78817 0.408 29.80186 H ? A ? 125 HZ 1
   ATOM 3366 N A ALA A 148 ? 15.14283 18.59446 17.46326 0.592 20.53958 N ? A ? 126 N 1
   ATOM 3367 CA A ALA A 148 ? 16.27395 19.04121 18.26726 0.592 20.96906 C ? A ? 126 CA 1
   ATOM 3368 C A ALA A 148 ? 16.65238 18.06004 19.36482 0.592 18.69139 C ? A ? 126 C 1
   ATOM 3369 O A ALA A 148 ? 17.64192 18.29994 20.05904 0.592 16.22104 O ? A ? 126 O 1
   ATOM 3370 CB A ALA A 148 ? 15.96325 20.40335 18.88751 0.592 21.17625 C ? A ? 126 CB 1
   ATOM 3371 H A ALA A 148 ? 14.40786 18.99979 17.65066 0.592 24.66639 H ? A ? 126 H 1
   ATOM 3372 HA A ALA A 148 ? 17.04327 19.14100 17.68495 0.592 25.18177 H ? A ? 126 HA 1
   ATOM 3373 HB1 A ALA A 148 ? 16.73584 20.70491 19.39056 0.592 25.43040 H ? A ? 126 HB1 1
   ATOM 3374 HB2 A ALA A 148 ? 15.76290 21.03471 18.17889 0.592 25.43040 H ? A ? 126 HB2 1
   ATOM 3375 HB3 A ALA A 148 ? 15.19843 20.31464 19.47750 0.592 25.43040 H ? A ? 126 HB3 1
   ATOM 3376 N B ALA A 148 ? 15.17258 18.61084 17.33726 0.408 20.54091 N ? A ? 126 N 1
   ATOM 3377 CA B ALA A 148 ? 16.35166 18.95655 18.12020 0.408 20.61847 C ? A ? 126 CA 1
   ATOM 3378 C B ALA A 148 ? 16.78419 17.80853 19.01658 0.408 19.32058 C ? A ? 126 C 1
   ATOM 3379 O B ALA A 148 ? 17.97878 17.66594 19.29474 0.408 22.46618 O ? A ? 126 O 1
   ATOM 3380 CB B ALA A 148 ? 16.07102 20.20089 18.95571 0.408 20.96308 C ? A ? 126 CB 1
   ATOM 3381 H B ALA A 148 ? 14.46920 19.06613 17.53106 0.408 24.66799 H ? A ? 126 H 1
   ATOM 3382 HA B ALA A 148 ? 17.08313 19.15585 17.51512 0.408 24.76107 H ? A ? 126 HA 1
   ATOM 3383 HB1 B ALA A 148 ? 16.86152 20.41802 19.47422 0.408 25.17459 H ? A ? 126 HB1 1
   ATOM 3384 HB2 B ALA A 148 ? 15.85198 20.93663 18.36274 0.408 25.17459 H ? A ? 126 HB2 1
   ATOM 3385 HB3 B ALA A 148 ? 15.32518 20.02112 19.54927 0.408 25.17459 H ? A ? 126 HB3 1
   ATOM 3386 N A GLY A 149 ? 15.88956 16.98800 19.56672 0.592 21.02371 N ? A ? 127 N 1
   ATOM 3387 CA A GLY A 149 ? 16.30598 15.91785 20.46078 0.592 16.78746 C ? A ? 127 CA 1
   ATOM 3388 C A GLY A 149 ? 15.37612 15.60449 21.61405 0.592 20.03797 C ? A ? 127 C 1
   ATOM 3389 O A GLY A 149 ? 15.71421 14.73432 22.43298 0.592 20.75583 O ? A ? 127 O 1
   ATOM 3390 H A GLY A 149 ? 15.12477 16.85970 19.19492 0.592 25.24735 H ? A ? 127 H 1
   ATOM 3391 HA2 A GLY A 149 ? 16.40357 15.10585 19.93922 0.592 20.16385 H ? A ? 127 HA2 1
   ATOM 3392 HA3 A GLY A 149 ? 17.16679 16.15516 20.83971 0.592 20.16385 H ? A ? 127 HA3 1
   ATOM 3393 N B GLY A 149 ? 15.83924 17.00492 19.50299 0.408 20.87875 N ? A ? 127 N 1
   ATOM 3394 CA B GLY A 149 ? 16.19003 15.84265 20.29472 0.408 17.14316 C ? A ? 127 CA 1
   ATOM 3395 C B GLY A 149 ? 15.36040 15.60216 21.53790 0.408 19.91943 C ? A ? 127 C 1
   ATOM 3396 O B GLY A 149 ? 15.74730 14.79888 22.39498 0.408 20.26661 O ? A ? 127 O 1
   ATOM 3397 H B GLY A 149 ? 14.99447 17.11560 19.38591 0.408 25.07339 H ? A ? 127 H 1
   ATOM 3398 HA2 B GLY A 149 ? 16.10627 15.05507 19.73472 0.408 20.59069 H ? A ? 127 HA2 1
   ATOM 3399 HA3 B GLY A 149 ? 17.11372 15.93278 20.57683 0.408 20.59069 H ? A ? 127 HA3 1
   ATOM 3400 N A LEU A 150 ? 14.20992 16.24265 21.72246 0.592 15.80797 N ? A ? 128 N 1
   ATOM 3401 CA A LEU A 150 ? 13.31637 16.05784 22.86888 0.592 15.77121 C ? A ? 128 CA 1
   ATOM 3402 C A LEU A 150 ? 12.40688 14.85751 22.62356 0.592 15.06556 C ? A ? 128 C 1
   ATOM 3403 O A LEU A 150 ? 11.31748 14.97345 22.05443 0.592 15.17062 O ? A ? 128 O 1
   ATOM 3404 CB A LEU A 150 ? 12.50951 17.32525 23.10822 0.592 14.51203 C ? A ? 128 CB 1
   ATOM 3405 CG A LEU A 150 ? 13.34556 18.54970 23.49391 0.592 14.12930 C ? A ? 128 CG 1
   ATOM 3406 CD1 A LEU A 150 ? 12.64087 19.86365 23.26743 0.592 20.12304 C ? A ? 128 CD1 1
   ATOM 3407 CD2 A LEU A 150 ? 13.75224 18.41964 24.96029 0.592 19.43630 C ? A ? 128 CD2 1
   ATOM 3408 H A LEU A 150 ? 13.90911 16.79602 21.13689 0.592 18.98846 H ? A ? 128 H 1
   ATOM 3409 HA A LEU A 150 ? 13.85040 15.86129 23.65443 0.592 18.94435 H ? A ? 128 HA 1
   ATOM 3410 HB2 A LEU A 150 ? 12.02909 17.54279 22.29411 0.592 17.43333 H ? A ? 128 HB2 1
   ATOM 3411 HB3 A LEU A 150 ? 11.88230 17.15943 23.82933 0.592 17.43333 H ? A ? 128 HB3 1
   ATOM 3412 HG A LEU A 150 ? 14.12561 18.57177 22.91778 0.592 16.97405 H ? A ? 128 HG 1
   ATOM 3413 HD11 A LEU A 150 ? 13.23869 20.58835 23.50892 0.592 24.16654 H ? A ? 128 HD11 1
   ATOM 3414 HD12 A LEU A 150 ? 12.39708 19.93399 22.33120 0.592 24.16654 H ? A ? 128 HD12 1
   ATOM 3415 HD13 A LEU A 150 ? 11.84415 19.89404 23.81989 0.592 24.16654 H ? A ? 128 HD13 1
   ATOM 3416 HD21 A LEU A 150 ? 14.29075 19.18747 25.20796 0.592 23.34246 H ? A ? 128 HD21 1
   ATOM 3417 HD22 A LEU A 150 ? 12.95240 18.38604 25.50804 0.592 23.34246 H ? A ? 128 HD22 1
   ATOM 3418 HD23 A LEU A 150 ? 14.26583 17.60473 25.07449 0.592 23.34246 H ? A ? 128 HD23 1
   ATOM 3419 N B LEU A 150 ? 14.21128 16.26966 21.64397 0.408 15.83183 N ? A ? 128 N 1
   ATOM 3420 CA B LEU A 150 ? 13.32650 16.12762 22.80127 0.408 15.75776 C ? A ? 128 CA 1
   ATOM 3421 C B LEU A 150 ? 12.43947 14.90421 22.60071 0.408 15.03422 C ? A ? 128 C 1
   ATOM 3422 O B LEU A 150 ? 11.35792 14.97332 22.00995 0.408 15.16940 O ? A ? 128 O 1
   ATOM 3423 CB B LEU A 150 ? 12.50081 17.39154 22.99354 0.408 14.71203 C ? A ? 128 CB 1
   ATOM 3424 CG B LEU A 150 ? 13.30000 18.61352 23.45143 0.408 14.19217 C ? A ? 128 CG 1
   ATOM 3425 CD1 B LEU A 150 ? 12.54171 19.91005 23.25241 0.408 20.13520 C ? A ? 128 CD1 1
   ATOM 3426 CD2 B LEU A 150 ? 13.68588 18.44929 24.91512 0.408 19.43546 C ? A ? 128 CD2 1
   ATOM 3427 H B LEU A 150 ? 13.91784 16.81857 21.05050 0.408 19.01709 H ? A ? 128 H 1
   ATOM 3428 HA B LEU A 150 ? 13.86290 15.97931 23.59575 0.408 18.92821 H ? A ? 128 HA 1
   ATOM 3429 HB2 B LEU A 150 ? 12.08093 17.61611 22.14846 0.408 17.67333 H ? A ? 128 HB2 1
   ATOM 3430 HB3 B LEU A 150 ? 11.82275 17.21678 23.66480 0.408 17.67333 H ? A ? 128 HB3 1
   ATOM 3431 HG B LEU A 150 ? 14.10009 18.67429 22.90639 0.408 17.04950 H ? A ? 128 HG 1
   ATOM 3432 HD11 B LEU A 150 ? 13.06321 20.64057 23.62022 0.408 24.18114 H ? A ? 128 HD11 1
   ATOM 3433 HD12 B LEU A 150 ? 12.39955 20.05025 22.30318 0.408 24.18114 H ? A ? 128 HD12 1
   ATOM 3434 HD13 B LEU A 150 ? 11.68820 19.85006 23.70939 0.408 24.18114 H ? A ? 128 HD13 1
   ATOM 3435 HD21 B LEU A 150 ? 14.14856 19.24872 25.21135 0.408 23.34145 H ? A ? 128 HD21 1
   ATOM 3436 HD22 B LEU A 150 ? 12.88138 18.31866 25.44106 0.408 23.34145 H ? A ? 128 HD22 1
   ATOM 3437 HD23 B LEU A 150 ? 14.26781 17.67831 25.00370 0.408 23.34145 H ? A ? 128 HD23 1
   ATOM 3438 N A LEU A 151 ? 12.84246 13.69336 23.10028 0.592 14.07536 N ? A ? 129 N 1
   ATOM 3439 CA A LEU A 151 ? 12.02494 12.49075 22.99251 0.592 13.96747 C ? A ? 129 CA 1
   ATOM 3440 C A LEU A 151 ? 12.61862 11.39668 23.86527 0.592 16.49327 C ? A ? 129 C 1
   ATOM 3441 O A LEU A 151 ? 13.83942 11.30323 24.01058 0.592 14.19464 O ? A ? 129 O 1
   ATOM 3442 CB A LEU A 151 ? 11.93587 12.01482 21.53707 0.592 15.06627 C ? A ? 129 CB 1
   ATOM 3443 CG A LEU A 151 ? 13.22050 11.49215 20.89719 0.592 18.18202 C ? A ? 129 CG 1
   ATOM 3444 CD1 A LEU A 151 ? 13.29180 9.97815 21.07705 0.592 21.17859 C ? A ? 129 CD1 1
   ATOM 3445 CD2 A LEU A 151 ? 13.30336 11.87834 19.43963 0.592 25.81036 C ? A ? 129 CD2 1
   ATOM 3446 H A LEU A 151 ? 13.60167 13.57651 23.48698 0.592 16.90933 H ? A ? 129 H 1
   ATOM 3447 HA A LEU A 151 ? 11.13139 12.68038 23.31886 0.592 16.77986 H ? A ? 129 HA 1
   ATOM 3448 HB2 A LEU A 151 ? 11.28732 11.29458 21.49798 0.592 18.09842 H ? A ? 129 HB2 1
   ATOM 3449 HB3 A LEU A 151 ? 11.63477 12.76208 20.99684 0.592 18.09842 H ? A ? 129 HB3 1
   ATOM 3450 HG A LEU A 151 ? 13.98879 11.89324 21.33280 0.592 21.83732 H ? A ? 129 HG 1
   ATOM 3451 HD11 A LEU A 151 ? 14.06195 9.63875 20.59478 0.592 25.43321 H ? A ? 129 HD11 1
   ATOM 3452 HD12 A LEU A 151 ? 13.37778 9.77607 22.02187 0.592 25.43321 H ? A ? 129 HD12 1
   ATOM 3453 HD13 A LEU A 151 ? 12.47993 9.57986 20.72615 0.592 25.43321 H ? A ? 129 HD13 1
   ATOM 3454 HD21 A LEU A 151 ? 14.15596 12.31083 19.27550 0.592 30.99132 H ? A ? 129 HD21 1
   ATOM 3455 HD22 A LEU A 151 ? 13.22821 11.07837 18.89621 0.592 30.99132 H ? A ? 129 HD22 1
   ATOM 3456 HD23 A LEU A 151 ? 12.57790 12.48810 19.23276 0.592 30.99132 H ? A ? 129 HD23 1
   ATOM 3457 N B LEU A 151 ? 12.89667 13.76940 23.12177 0.408 14.16398 N ? A ? 129 N 1
   ATOM 3458 CA B LEU A 151 ? 12.14311 12.53123 23.00507 0.408 14.50321 C ? A ? 129 CA 1
   ATOM 3459 C B LEU A 151 ? 12.54674 11.60221 24.13647 0.408 16.30153 C ? A ? 129 C 1
   ATOM 3460 O B LEU A 151 ? 13.57299 11.80199 24.79111 0.408 15.31535 O ? A ? 129 O 1
   ATOM 3461 CB B LEU A 151 ? 12.39577 11.85318 21.65592 0.408 15.21845 C ? A ? 129 CB 1
   ATOM 3462 CG B LEU A 151 ? 13.78277 11.22798 21.51759 0.408 18.71553 C ? A ? 129 CG 1
   ATOM 3463 CD1 B LEU A 151 ? 13.63551 9.78436 21.01707 0.408 23.43694 C ? A ? 129 CD1 1
   ATOM 3464 CD2 B LEU A 151 ? 14.66647 12.01937 20.57677 0.408 15.68859 C ? A ? 129 CD2 1
   ATOM 3465 H B LEU A 151 ? 13.64032 13.69292 23.54689 0.408 17.01567 H ? A ? 129 H 1
   ATOM 3466 HA B LEU A 151 ? 11.19632 12.72534 23.08765 0.408 17.42274 H ? A ? 129 HA 1
   ATOM 3467 HB2 B LEU A 151 ? 11.74120 11.14724 21.53726 0.408 18.28104 H ? A ? 129 HB2 1
   ATOM 3468 HB3 B LEU A 151 ? 12.29995 12.51585 20.95407 0.408 18.28104 H ? A ? 129 HB3 1
   ATOM 3469 HG B LEU A 151 ? 14.21772 11.23240 22.38460 0.408 22.47753 H ? A ? 129 HG 1
   ATOM 3470 HD11 B LEU A 151 ? 14.51437 9.43185 20.80672 0.408 28.14323 H ? A ? 129 HD11 1
   ATOM 3471 HD12 B LEU A 151 ? 13.22242 9.24946 21.71287 0.408 28.14323 H ? A ? 129 HD12 1
   ATOM 3472 HD13 B LEU A 151 ? 13.07886 9.78076 20.22270 0.408 28.14323 H ? A ? 129 HD13 1
   ATOM 3473 HD21 B LEU A 151 ? 15.54290 11.60506 20.54326 0.408 18.84520 H ? A ? 129 HD21 1
   ATOM 3474 HD22 B LEU A 151 ? 14.26662 12.01943 19.69302 0.408 18.84520 H ? A ? 129 HD22 1
   ATOM 3475 HD23 B LEU A 151 ? 14.74288 12.92883 20.90533 0.408 18.84520 H ? A ? 129 HD23 1
   ATOM 3476 N A GLY A 152 ? 11.74394 10.56446 24.42368 0.592 13.98825 N ? A ? 130 N 1
   ATOM 3477 CA A GLY A 152 ? 12.16259 9.41259 25.20621 0.592 17.40746 C ? A ? 130 CA 1
   ATOM 3478 C A GLY A 152 ? 11.06007 8.38134 25.25467 0.592 16.34046 C ? A ? 130 C 1
   ATOM 3479 O A GLY A 152 ? 9.92323 8.63504 24.85024 0.592 14.49026 O ? A ? 130 O 1
   ATOM 3480 H A GLY A 152 ? 10.89026 10.64817 24.36194 0.592 16.80480 H ? A ? 130 H 1
   ATOM 3481 HA2 A GLY A 152 ? 12.95011 9.01145 24.80645 0.592 20.90784 H ? A ? 130 HA2 1
   ATOM 3482 HA3 A GLY A 152 ? 12.37395 9.68878 26.11172 0.592 20.90784 H ? A ? 130 HA3 1
   ATOM 3483 N B GLY A 152 ? 11.74057 10.56893 24.33948 0.408 14.08265 N ? A ? 130 N 1
   ATOM 3484 CA B GLY A 152 ? 12.07391 9.54921 25.31616 0.408 17.22524 C ? A ? 130 CA 1
   ATOM 3485 C B GLY A 152 ? 11.13232 8.36936 25.26787 0.408 16.32070 C ? A ? 130 C 1
   ATOM 3486 O B GLY A 152 ? 9.94608 8.53450 24.97504 0.408 14.57700 O ? A ? 130 O 1
   ATOM 3487 H B GLY A 152 ? 10.99843 10.43796 23.92513 0.408 16.91808 H ? A ? 130 H 1
   ATOM 3488 HA2 B GLY A 152 ? 12.97388 9.22817 25.14920 0.408 20.68918 H ? A ? 130 HA2 1
   ATOM 3489 HA3 B GLY A 152 ? 12.03573 9.93362 26.20592 0.408 20.68918 H ? A ? 130 HA3 1
   ATOM 3490 N A ALA A 153 ? 11.40598 7.20861 25.78160 0.592 16.84808 N ? A ? 131 N 1
   ATOM 3491 CA A ALA A 153 ? 10.52399 6.05177 25.75374 0.592 17.60388 C ? A ? 131 CA 1
   ATOM 3492 C A ALA A 153 ? 9.97628 5.71833 27.13495 0.592 16.90363 C ? A ? 131 C 1
   ATOM 3493 O A ALA A 153 ? 10.63926 5.91447 28.15247 0.592 17.51883 O ? A ? 131 O 1
   ATOM 3494 CB A ALA A 153 ? 11.25522 4.82364 25.19236 0.592 17.41241 C ? A ? 131 CB 1
   ATOM 3495 H A ALA A 153 ? 12.16033 7.05936 26.16667 0.592 20.23659 H ? A ? 131 H 1
   ATOM 3496 HA A ALA A 153 ? 9.76545 6.26400 25.18764 0.592 21.14355 H ? A ? 131 HA 1
   ATOM 3497 HB1 A ALA A 153 ? 10.64463 4.07000 25.18190 0.592 20.91379 H ? A ? 131 HB1 1
   ATOM 3498 HB2 A ALA A 153 ? 11.55474 5.01923 24.29074 0.592 20.91379 H ? A ? 131 HB2 1
   ATOM 3499 HB3 A ALA A 153 ? 12.01743 4.62398 25.75812 0.592 20.91379 H ? A ? 131 HB3 1
   ATOM 3500 N B ALA A 153 ? 11.63757 7.18337 25.57840 0.408 17.03501 N ? A ? 131 N 1
   ATOM 3501 CA B ALA A 153 ? 10.84156 5.96954 25.52154 0.408 17.70447 C ? A ? 131 CA 1
   ATOM 3502 C B ALA A 153 ? 10.09981 5.73158 26.83296 0.408 16.48817 C ? A ? 131 C 1
   ATOM 3503 O B ALA A 153 ? 10.43078 6.28824 27.88224 0.408 17.51738 O ? A ? 131 O 1
   ATOM 3504 CB B ALA A 153 ? 11.72554 4.76330 25.19897 0.408 17.45354 C ? A ? 131 CB 1
   ATOM 3505 H B ALA A 153 ? 12.45042 7.05524 25.82831 0.408 20.46091 H ? A ? 131 H 1
   ATOM 3506 HA B ALA A 153 ? 10.17933 6.06376 24.81906 0.408 21.26426 H ? A ? 131 HA 1
   ATOM 3507 HB1 B ALA A 153 ? 11.17149 3.96828 25.15582 0.408 20.96314 H ? A ? 131 HB1 1
   ATOM 3508 HB2 B ALA A 153 ? 12.16057 4.91008 24.34451 0.408 20.96314 H ? A ? 131 HB2 1
   ATOM 3509 HB3 B ALA A 153 ? 12.39199 4.66456 25.89682 0.408 20.96314 H ? A ? 131 HB3 1
   ATOM 3510 N A LEU A 154 ? 8.74430 5.21272 27.14612 0.592 14.93026 N ? A ? 132 N 1
   ATOM 3511 CA A LEU A 154 ? 8.06769 4.72146 28.34367 0.592 16.95566 C ? A ? 132 CA 1
   ATOM 3512 C A LEU A 154 ? 7.61871 3.30575 28.03923 0.592 16.62437 C ? A ? 132 C 1
   ATOM 3513 O A LEU A 154 ? 6.80463 3.09317 27.13384 0.592 18.29068 O ? A ? 132 O 1
   ATOM 3514 CB A LEU A 154 ? 6.87615 5.61183 28.70447 0.592 16.76984 C ? A ? 132 CB 1
   ATOM 3515 CG A LEU A 154 ? 5.91896 5.39144 29.88453 0.592 25.37989 C ? A ? 132 CG 1
   ATOM 3516 CD1 A LEU A 154 ? 5.22574 4.01701 29.82436 0.592 18.67019 C ? A ? 132 CD1 1
   ATOM 3517 CD2 A LEU A 154 ? 6.56393 5.59584 31.25455 0.592 32.60141 C ? A ? 132 CD2 1
   ATOM 3518 H A LEU A 154 ? 8.25868 5.14080 26.44001 0.592 17.93521 H ? A ? 132 H 1
   ATOM 3519 HA A LEU A 154 ? 8.66760 4.71299 29.10586 0.592 20.36569 H ? A ? 132 HA 1
   ATOM 3520 HB2 A LEU A 154 ? 7.24347 6.49772 28.85002 0.592 20.14270 H ? A ? 132 HB2 1
   ATOM 3521 HB3 A LEU A 154 ? 6.30277 5.61486 27.92209 0.592 20.14270 H ? A ? 132 HB3 1
   ATOM 3522 HG A LEU A 154 ? 5.24259 6.08072 29.79335 0.592 30.47476 H ? A ? 132 HG 1
   ATOM 3523 HD11 A LEU A 154 ? 4.50523 3.99803 30.47352 0.592 22.42312 H ? A ? 132 HD11 1
   ATOM 3524 HD12 A LEU A 154 ? 4.87062 3.88123 28.93197 0.592 22.42312 H ? A ? 132 HD12 1
   ATOM 3525 HD13 A LEU A 154 ? 5.87505 3.32653 30.03058 0.592 22.42312 H ? A ? 132 HD13 1
   ATOM 3526 HD21 A LEU A 154 ? 5.89165 5.46900 31.94219 0.592 39.14059 H ? A ? 132 HD21 1
   ATOM 3527 HD22 A LEU A 154 ? 7.27818 4.94923 31.36698 0.592 39.14059 H ? A ? 132 HD22 1
   ATOM 3528 HD23 A LEU A 154 ? 6.92188 6.49603 31.30395 0.592 39.14059 H ? A ? 132 HD23 1
   ATOM 3529 N B LEU A 154 ? 9.06885 4.89385 26.74703 0.408 14.59583 N ? A ? 132 N 1
   ATOM 3530 CA B LEU A 154 ? 8.29654 4.44494 27.89499 0.408 16.98943 C ? A ? 132 CA 1
   ATOM 3531 C B LEU A 154 ? 7.98405 2.97439 27.68376 0.408 16.64858 C ? A ? 132 C 1
   ATOM 3532 O B LEU A 154 ? 7.59892 2.57882 26.58044 0.408 14.11442 O ? A ? 132 O 1
   ATOM 3533 CB B LEU A 154 ? 6.99540 5.24238 28.04859 0.408 16.20614 C ? A ? 132 CB 1
   ATOM 3534 CG B LEU A 154 ? 5.96991 4.66783 29.02498 0.408 21.78435 C ? A ? 132 CG 1
   ATOM 3535 CD1 B LEU A 154 ? 6.58974 4.46857 30.39628 0.408 19.23507 C ? A ? 132 CD1 1
   ATOM 3536 CD2 B LEU A 154 ? 4.76187 5.58847 29.09211 0.408 23.63558 C ? A ? 132 CD2 1
   ATOM 3537 H B LEU A 154 ? 8.78918 4.56070 26.00514 0.408 17.53390 H ? A ? 132 H 1
   ATOM 3538 HA B LEU A 154 ? 8.80855 4.55842 28.71100 0.408 20.40622 H ? A ? 132 HA 1
   ATOM 3539 HB2 B LEU A 154 ? 7.22126 6.13281 28.36007 0.408 19.46627 H ? A ? 132 HB2 1
   ATOM 3540 HB3 B LEU A 154 ? 6.56752 5.29350 27.17957 0.408 19.46627 H ? A ? 132 HB3 1
   ATOM 3541 HG B LEU A 154 ? 5.67264 3.79733 28.71714 0.408 26.16012 H ? A ? 132 HG 1
   ATOM 3542 HD11 B LEU A 154 ? 5.88879 4.25400 31.03152 0.408 23.10098 H ? A ? 132 HD11 1
   ATOM 3543 HD12 B LEU A 154 ? 7.22929 3.74068 30.35103 0.408 23.10098 H ? A ? 132 HD12 1
   ATOM 3544 HD13 B LEU A 154 ? 7.03799 5.28668 30.66214 0.408 23.10098 H ? A ? 132 HD13 1
   ATOM 3545 HD21 B LEU A 154 ? 4.12489 5.22774 29.72853 0.408 28.38160 H ? A ? 132 HD21 1
   ATOM 3546 HD22 B LEU A 154 ? 5.05151 6.46926 29.37709 0.408 28.38160 H ? A ? 132 HD22 1
   ATOM 3547 HD23 B LEU A 154 ? 4.35642 5.64210 28.21255 0.408 28.38160 H ? A ? 132 HD23 1
   ATOM 3548 N A VAL A 155 ? 8.16347 2.34470 28.76920 0.592 14.06790 N ? A ? 133 N 1
   ATOM 3549 CA A VAL A 155 ? 7.88553 0.93333 28.55192 0.592 13.81457 C ? A ? 133 CA 1
   ATOM 3550 C A VAL A 155 ? 7.01180 0.44787 29.69355 0.592 19.77117 C ? A ? 133 C 1
   ATOM 3551 O A VAL A 155 ? 7.36201 0.62248 30.86573 0.592 15.44009 O ? A ? 133 O 1
   ATOM 3552 CB A VAL A 155 ? 9.18212 0.11245 28.44890 0.592 17.86725 C ? A ? 133 CB 1
   ATOM 3553 CG1 A VAL A 155 ? 8.92797 -1.34908 28.79760 0.592 20.43769 C ? A ? 133 CG1 1
   ATOM 3554 CG2 A VAL A 155 ? 9.77174 0.23321 27.04739 0.592 16.56029 C ? A ? 133 CG2 1
   ATOM 3555 H A VAL A 155 ? 8.71302 2.48947 29.41468 0.592 16.90038 H ? A ? 133 H 1
   ATOM 3556 HA A VAL A 155 ? 7.39027 0.82380 27.72510 0.592 16.59638 H ? A ? 133 HA 1
   ATOM 3557 HB A VAL A 155 ? 9.82502 0.46258 29.08528 0.592 21.45959 H ? A ? 133 HB 1
   ATOM 3558 HG11 A VAL A 155 ? 9.66880 -1.88460 28.47311 0.592 24.54413 H ? A ? 133 HG11 1
   ATOM 3559 HG12 A VAL A 155 ? 8.85419 -1.43570 29.76091 0.592 24.54413 H ? A ? 133 HG12 1
   ATOM 3560 HG13 A VAL A 155 ? 8.10291 -1.63558 28.37558 0.592 24.54413 H ? A ? 133 HG13 1
   ATOM 3561 HG21 A VAL A 155 ? 10.60415 -0.26346 27.01111 0.592 19.89125 H ? A ? 133 HG21 1
   ATOM 3562 HG22 A VAL A 155 ? 9.14094 -0.13119 26.40692 0.592 19.89125 H ? A ? 133 HG22 1
   ATOM 3563 HG23 A VAL A 155 ? 9.93637 1.16930 26.85362 0.592 19.89125 H ? A ? 133 HG23 1
   ATOM 3564 N B VAL A 155 ? 8.17003 2.16543 28.71994 0.408 14.25058 N ? A ? 133 N 1
   ATOM 3565 CA B VAL A 155 ? 7.84989 0.74440 28.67485 0.408 13.99216 C ? A ? 133 CA 1
   ATOM 3566 C B VAL A 155 ? 6.81719 0.46666 29.75214 0.408 19.38618 C ? A ? 133 C 1
   ATOM 3567 O B VAL A 155 ? 6.96976 0.92044 30.89093 0.408 15.59907 O ? A ? 133 O 1
   ATOM 3568 CB B VAL A 155 ? 9.09625 -0.13724 28.88212 0.408 18.92354 C ? A ? 133 CB 1
   ATOM 3569 CG1 B VAL A 155 ? 8.77964 -1.59818 28.55813 0.408 20.43529 C ? A ? 133 CG1 1
   ATOM 3570 CG2 B VAL A 155 ? 10.25236 0.37306 28.04473 0.408 15.43173 C ? A ? 133 CG2 1
   ATOM 3571 H B VAL A 155 ? 8.48757 2.42282 29.47659 0.408 17.11959 H ? A ? 133 H 1
   ATOM 3572 HA B VAL A 155 ? 7.47011 0.52999 27.80842 0.408 16.80948 H ? A ? 133 HA 1
   ATOM 3573 HB B VAL A 155 ? 9.36421 -0.09339 29.81334 0.408 22.72715 H ? A ? 133 HB 1
   ATOM 3574 HG11 B VAL A 155 ? 9.58571 -2.12714 28.66467 0.408 24.54125 H ? A ? 133 HG11 1
   ATOM 3575 HG12 B VAL A 155 ? 8.09338 -1.91492 29.16610 0.408 24.54125 H ? A ? 133 HG12 1
   ATOM 3576 HG13 B VAL A 155 ? 8.46371 -1.65739 27.64293 0.408 24.54125 H ? A ? 133 HG13 1
   ATOM 3577 HG21 B VAL A 155 ? 10.97012 -0.27904 28.06657 0.408 18.53697 H ? A ? 133 HG21 1
   ATOM 3578 HG22 B VAL A 155 ? 9.94915 0.50079 27.13223 0.408 18.53697 H ? A ? 133 HG22 1
   ATOM 3579 HG23 B VAL A 155 ? 10.56031 1.21635 28.41207 0.408 18.53697 H ? A ? 133 HG23 1
   ATOM 3580 N A VAL A 156 ? 5.87361 -0.15010 29.35426 0.592 18.00315 N ? A ? 134 N 1
   ATOM 3581 CA A VAL A 156 ? 4.99262 -0.76349 30.33692 0.592 16.35921 C ? A ? 134 CA 1
   ATOM 3582 C A VAL A 156 ? 5.25041 -2.26183 30.32188 0.592 19.58757 C ? A ? 134 C 1
   ATOM 3583 O A VAL A 156 ? 5.05079 -2.92466 29.29747 0.592 20.45897 O ? A ? 134 O 1
   ATOM 3584 CB A VAL A 156 ? 3.51558 -0.45116 30.06262 0.592 17.48566 C ? A ? 134 CB 1
   ATOM 3585 CG1 A VAL A 156 ? 2.65792 -1.18128 31.09447 0.592 22.55199 C ? A ? 134 CG1 1
   ATOM 3586 CG2 A VAL A 156 ? 3.26170 1.04307 30.10454 0.592 19.71364 C ? A ? 134 CG2 1
   ATOM 3587 H A VAL A 156 ? 5.58723 -0.21313 28.54580 0.592 21.62267 H ? A ? 134 H 1
   ATOM 3588 HA A VAL A 156 ? 5.20902 -0.41788 31.21705 0.592 19.64995 H ? A ? 134 HA 1
   ATOM 3589 HB A VAL A 156 ? 3.27381 -0.75564 29.17395 0.592 21.00169 H ? A ? 134 HB 1
   ATOM 3590 HG11 A VAL A 156 ? 1.75989 -0.81516 31.07462 0.592 27.08128 H ? A ? 134 HG11 1
   ATOM 3591 HG12 A VAL A 156 ? 2.63501 -2.12576 30.87463 0.592 27.08128 H ? A ? 134 HG12 1
   ATOM 3592 HG13 A VAL A 156 ? 3.04693 -1.05576 31.97414 0.592 27.08128 H ? A ? 134 HG13 1
   ATOM 3593 HG21 A VAL A 156 ? 2.31663 1.20700 29.96004 0.592 23.67527 H ? A ? 134 HG21 1
   ATOM 3594 HG22 A VAL A 156 ? 3.52766 1.38436 30.97269 0.592 23.67527 H ? A ? 134 HG22 1
   ATOM 3595 HG23 A VAL A 156 ? 3.78215 1.47152 29.40707 0.592 23.67527 H ? A ? 134 HG23 1
   ATOM 3596 N B VAL A 156 ? 5.76917 -0.26477 29.39460 0.408 17.86373 N ? A ? 134 N 1
   ATOM 3597 CA B VAL A 156 ? 4.82951 -0.81122 30.36320 0.408 16.54856 C ? A ? 134 CA 1
   ATOM 3598 C B VAL A 156 ? 5.05747 -2.31459 30.39171 0.408 19.78926 C ? A ? 134 C 1
   ATOM 3599 O B VAL A 156 ? 4.67663 -3.02866 29.45673 0.408 20.75517 O ? A ? 134 O 1
   ATOM 3600 CB B VAL A 156 ? 3.37448 -0.46328 30.02771 0.408 17.02955 C ? A ? 134 CB 1
   ATOM 3601 CG1 B VAL A 156 ? 2.45857 -0.98739 31.12726 0.408 22.39229 C ? A ? 134 CG1 1
   ATOM 3602 CG2 B VAL A 156 ? 3.20866 1.03841 29.86257 0.408 19.42951 C ? A ? 134 CG2 1
   ATOM 3603 H B VAL A 156 ? 5.57826 -0.46162 28.57949 0.408 21.45538 H ? A ? 134 H 1
   ATOM 3604 HA B VAL A 156 ? 5.01928 -0.44810 31.24242 0.408 19.87717 H ? A ? 134 HA 1
   ATOM 3605 HB B VAL A 156 ? 3.12726 -0.88204 29.18841 0.408 20.45436 H ? A ? 134 HB 1
   ATOM 3606 HG11 B VAL A 156 ? 1.55791 -0.66391 30.96893 0.408 26.88964 H ? A ? 134 HG11 1
   ATOM 3607 HG12 B VAL A 156 ? 2.46926 -1.95720 31.11160 0.408 26.88964 H ? A ? 134 HG12 1
   ATOM 3608 HG13 B VAL A 156 ? 2.77918 -0.66686 31.98481 0.408 26.88964 H ? A ? 134 HG13 1
   ATOM 3609 HG21 B VAL A 156 ? 2.26855 1.24014 29.73457 0.408 23.33431 H ? A ? 134 HG21 1
   ATOM 3610 HG22 B VAL A 156 ? 3.53649 1.48196 30.66049 0.408 23.33431 H ? A ? 134 HG22 1
   ATOM 3611 HG23 B VAL A 156 ? 3.71759 1.32922 29.08970 0.408 23.33431 H ? A ? 134 HG23 1
   ATOM 3612 N . GLU A 157 ? 5.69987 -2.79011 31.45436 1.000 21.53619 N ? A ? 135 N 1
   ATOM 3613 CA . GLU A 157 ? 5.98212 -4.20814 31.58965 1.000 23.61714 C ? A ? 135 CA 1
   ATOM 3614 C . GLU A 157 ? 4.69420 -5.01090 31.68609 1.000 29.80267 C ? A ? 135 C 1
   ATOM 3615 O . GLU A 157 ? 3.64614 -4.50740 32.10700 1.000 29.47128 O ? A ? 135 O 1
   ATOM 3616 CB . GLU A 157 ? 6.83072 -4.47870 32.83930 1.000 27.40062 C ? A ? 135 CB 1
   ATOM 3617 CG . GLU A 157 ? 8.25866 -3.98602 32.72824 1.000 27.11493 C ? A ? 135 CG 1
   ATOM 3618 CD . GLU A 157 ? 9.11692 -4.34958 33.92786 1.000 54.07412 C ? A ? 135 CD 1
   ATOM 3619 OE1 . GLU A 157 ? 8.59106 -4.74173 34.98111 1.000 35.10461 O ? A ? 135 OE1 1
   ATOM 3620 OE2 . GLU A 157 ? 10.34572 -4.24372 33.82440 1.000 37.28498 O ? A ? 135 OE2 1
   ATOM 3621 HA . GLU A 157 ? 6.47672 -4.49939 30.80770 1.000 28.35947 H ? A ? 135 HA 1
   ATOM 3622 HB2 . GLU A 157 ? 6.42153 -4.03133 33.59648 1.000 32.89964 H ? A ? 135 HB2 1
   ATOM 3623 HB3 . GLU A 157 ? 6.85931 -5.43567 32.99516 1.000 32.89964 H ? A ? 135 HB3 1
   ATOM 3624 HG2 . GLU A 157 ? 8.66605 -4.37986 31.94096 1.000 32.55681 H ? A ? 135 HG2 1
   ATOM 3625 HG3 . GLU A 157 ? 8.25171 -3.01922 32.64976 1.000 32.55681 H ? A ? 135 HG3 1
   ATOM 3626 H A GLU A 157 ? 5.85155 -2.33858 32.17040 0.592 25.86233 H ? A ? 135 H 1
   ATOM 3627 H B GLU A 157 ? 5.98193 -2.31011 32.10984 0.408 25.86233 H ? A ? 135 H 1
   ATOM 3628 N A SER A 158 ? 4.78420 -6.28135 31.29955 0.471 26.25862 N ? A ? 136 N 1
   ATOM 3629 CA A SER A 158 ? 3.64181 -7.17708 31.33581 0.471 31.41918 C ? A ? 136 CA 1
   ATOM 3630 C A SER A 158 ? 4.05261 -8.48311 32.00235 0.471 32.63571 C ? A ? 136 C 1
   ATOM 3631 O A SER A 158 ? 5.20558 -8.91480 31.90987 0.471 28.44372 O ? A ? 136 O 1
   ATOM 3632 CB A SER A 158 ? 3.09668 -7.43189 29.94883 0.471 30.12152 C ? A ? 136 CB 1
   ATOM 3633 OG A SER A 158 ? 2.20095 -8.53940 29.96938 0.471 33.92766 O ? A ? 136 OG 1
   ATOM 3634 H A SER A 158 ? 5.50640 -6.64753 31.00985 0.471 31.52924 H ? A ? 136 H 1
   ATOM 3635 HA A SER A 158 ? 2.92659 -6.78707 31.86236 0.471 37.72192 H ? A ? 136 HA 1
   ATOM 3636 HB2 A SER A 158 ? 2.62130 -6.64338 29.64361 0.471 36.16472 H ? A ? 136 HB2 1
   ATOM 3637 HB3 A SER A 158 ? 3.83273 -7.62864 29.34848 0.471 36.16472 H ? A ? 136 HB3 1
   ATOM 3638 HG A SER A 158 ? 1.70793 -8.49760 30.64820 0.471 40.73209 H ? A ? 136 HG 1
   ATOM 3639 N B SER A 158 ? 4.77899 -6.28484 31.31266 0.529 26.22777 N ? A ? 136 N 1
   ATOM 3640 CA B SER A 158 ? 3.60262 -7.13671 31.29444 0.529 31.44810 C ? A ? 136 CA 1
   ATOM 3641 C B SER A 158 ? 3.90299 -8.48052 31.94335 0.529 32.67119 C ? A ? 136 C 1
   ATOM 3642 O B SER A 158 ? 5.04935 -8.94259 31.97167 0.529 28.40289 O ? A ? 136 O 1
   ATOM 3643 CB B SER A 158 ? 3.09670 -7.34093 29.88730 0.529 30.05893 C ? A ? 136 CB 1
   ATOM 3644 OG B SER A 158 ? 2.18419 -8.43818 29.85317 0.529 33.94778 O ? A ? 136 OG 1
   ATOM 3645 H B SER A 158 ? 5.50585 -6.67343 31.06715 0.529 31.49223 H ? A ? 136 H 1
   ATOM 3646 HA B SER A 158 ? 2.90003 -6.71829 31.81616 0.529 37.75662 H ? A ? 136 HA 1
   ATOM 3647 HB2 B SER A 158 ? 2.64108 -6.53719 29.59183 0.529 36.08961 H ? A ? 136 HB2 1
   ATOM 3648 HB3 B SER A 158 ? 3.84691 -7.53102 29.30253 0.529 36.08961 H ? A ? 136 HB3 1
   ATOM 3649 HG B SER A 158 ? 1.72068 -8.44827 30.55364 0.529 40.75623 H ? A ? 136 HG 1
   ATOM 3650 N A SER A 159 ? 3.10487 -9.08702 32.72009 0.471 33.86826 N ? A ? 137 N 1
   ATOM 3651 CA A SER A 159 ? 3.35434 -10.40035 33.29396 0.471 35.24881 C ? A ? 137 CA 1
   ATOM 3652 C A SER A 159 ? 3.60109 -11.44257 32.21752 0.471 34.37759 C ? A ? 137 C 1
   ATOM 3653 O A SER A 159 ? 4.18333 -12.49037 32.50855 0.471 34.56152 O ? A ? 137 O 1
   ATOM 3654 CB A SER A 159 ? 2.18142 -10.81524 34.18042 0.471 40.18864 C ? A ? 137 CB 1
   ATOM 3655 OG A SER A 159 ? 2.10974 -10.01496 35.34532 0.471 41.86276 O ? A ? 137 OG 1
   ATOM 3656 H A SER A 159 ? 2.32594 -8.76158 32.88423 0.471 40.66081 H ? A ? 137 H 1
   ATOM 3657 HA A SER A 159 ? 4.14330 -10.35961 33.85680 0.471 42.31747 H ? A ? 137 HA 1
   ATOM 3658 HB2 A SER A 159 ? 1.35745 -10.71397 33.67870 0.471 48.24526 H ? A ? 137 HB2 1
   ATOM 3659 HB3 A SER A 159 ? 2.29840 -11.74176 34.44269 0.471 48.24526 H ? A ? 137 HB3 1
   ATOM 3660 HG A SER A 159 ? 1.38166 -10.14958 35.74202 0.471 50.25421 H ? A ? 137 HG 1
   ATOM 3661 N B SER A 159 ? 2.84897 -9.08931 32.49565 0.529 33.80476 N ? A ? 137 N 1
   ATOM 3662 CA B SER A 159 ? 2.98116 -10.42907 33.05410 0.529 35.18516 C ? A ? 137 CA 1
   ATOM 3663 C B SER A 159 ? 3.44903 -11.41825 31.99786 0.529 34.13465 C ? A ? 137 C 1
   ATOM 3664 O B SER A 159 ? 4.13774 -12.38980 32.31992 0.529 34.64741 O ? A ? 137 O 1
   ATOM 3665 CB B SER A 159 ? 1.64850 -10.88179 33.65705 0.529 37.49122 C ? A ? 137 CB 1
   ATOM 3666 OG B SER A 159 ? 0.65792 -11.01117 32.65178 0.529 33.21065 O ? A ? 137 OG 1
   ATOM 3667 H B SER A 159 ? 2.06062 -8.75116 32.55702 0.529 40.58461 H ? A ? 137 H 1
   ATOM 3668 HA B SER A 159 ? 3.63810 -10.41223 33.76757 0.529 42.24109 H ? A ? 137 HA 1
   ATOM 3669 HB2 B SER A 159 ? 1.77336 -11.74094 34.08968 0.529 45.00837 H ? A ? 137 HB2 1
   ATOM 3670 HB3 B SER A 159 ? 1.35558 -10.22302 34.30599 0.529 45.00837 H ? A ? 137 HB3 1
   ATOM 3671 HG B SER A 159 ? -0.06913 -11.25506 32.99457 0.529 39.87168 H ? A ? 137 HG 1
   ATOM 3672 N A LEU A 160 ? 3.17317 -11.18903 30.98218 0.471 30.94096 N ? A ? 138 N 1
   ATOM 3673 CA A LEU A 160 ? 3.50104 -12.11055 29.90061 0.471 32.91302 C ? A ? 138 CA 1
   ATOM 3674 C A LEU A 160 ? 4.99209 -12.10639 29.59353 0.471 33.28199 C ? A ? 138 C 1
   ATOM 3675 O A LEU A 160 ? 5.49348 -13.07388 29.01419 0.471 33.15614 O ? A ? 138 O 1
   ATOM 3676 CB A LEU A 160 ? 2.70801 -11.72189 28.65601 0.471 32.33799 C ? A ? 138 CB 1
   ATOM 3677 CG A LEU A 160 ? 2.14990 -12.67827 27.60499 0.471 37.43186 C ? A ? 138 CG 1
   ATOM 3678 CD1 A LEU A 160 ? 1.08968 -13.47376 28.33545 0.471 32.54545 C ? A ? 138 CD1 1
   ATOM 3679 CD2 A LEU A 160 ? 1.56450 -11.89963 26.44489 0.471 43.73025 C ? A ? 138 CD2 1
   ATOM 3680 H A LEU A 160 ? 2.70317 -10.50713 30.75042 0.471 37.14804 H ? A ? 138 H 1
   ATOM 3681 HA A LEU A 160 ? 3.25153 -13.01358 30.15199 0.471 39.51452 H ? A ? 138 HA 1
   ATOM 3682 HB2 A LEU A 160 ? 1.93120 -11.24045 28.98111 0.471 38.82449 H ? A ? 138 HB2 1
   ATOM 3683 HB3 A LEU A 160 ? 3.28413 -11.12294 28.15576 0.471 38.82449 H ? A ? 138 HB3 1
   ATOM 3684 HG A LEU A 160 ? 2.82262 -13.26052 27.21856 0.471 44.93712 H ? A ? 138 HG 1
   ATOM 3685 HD11 A LEU A 160 ? 0.57353 -13.98028 27.68897 0.471 39.07344 H ? A ? 138 HD11 1
   ATOM 3686 HD12 A LEU A 160 ? 1.52190 -14.07745 28.95966 0.471 39.07344 H ? A ? 138 HD12 1
   ATOM 3687 HD13 A LEU A 160 ? 0.50991 -12.86154 28.81497 0.471 39.07344 H ? A ? 138 HD13 1
   ATOM 3688 HD21 A LEU A 160 ? 1.22265 -12.52400 25.78595 0.471 52.49520 H ? A ? 138 HD21 1
   ATOM 3689 HD22 A LEU A 160 ? 0.84495 -11.33777 26.77272 0.471 52.49520 H ? A ? 138 HD22 1
   ATOM 3690 HD23 A LEU A 160 ? 2.25977 -11.35015 26.05046 0.471 52.49520 H ? A ? 138 HD23 1
   ATOM 3691 N B LEU A 160 ? 3.08870 -11.19689 30.73517 0.529 31.12059 N ? A ? 138 N 1
   ATOM 3692 CA B LEU A 160 ? 3.51671 -12.11270 29.68415 0.529 32.66957 C ? A ? 138 CA 1
   ATOM 3693 C B LEU A 160 ? 5.02515 -12.07554 29.48059 0.529 33.23571 C ? A ? 138 C 1
   ATOM 3694 O B LEU A 160 ? 5.57576 -13.01931 28.90630 0.529 33.16721 O ? A ? 138 O 1
   ATOM 3695 CB B LEU A 160 ? 2.76683 -11.76280 28.39130 0.529 32.36029 C ? A ? 138 CB 1
   ATOM 3696 CG B LEU A 160 ? 2.64248 -12.59945 27.11280 0.529 38.55165 C ? A ? 138 CG 1
   ATOM 3697 CD1 B LEU A 160 ? 2.05806 -13.91537 27.54301 0.529 33.40785 C ? A ? 138 CD1 1
   ATOM 3698 CD2 B LEU A 160 ? 1.69514 -11.85173 26.16564 0.529 43.14128 C ? A ? 138 CD2 1
   ATOM 3699 H B LEU A 160 ? 2.60668 -10.53713 30.46690 0.529 37.36361 H ? A ? 138 H 1
   ATOM 3700 HA B LEU A 160 ? 3.29068 -13.02622 29.91929 0.529 39.22238 H ? A ? 138 HA 1
   ATOM 3701 HB2 B LEU A 160 ? 1.84753 -11.61528 28.66338 0.529 38.85125 H ? A ? 138 HB2 1
   ATOM 3702 HB3 B LEU A 160 ? 3.16053 -10.93006 28.08726 0.529 38.85125 H ? A ? 138 HB3 1
   ATOM 3703 HG B LEU A 160 ? 3.48134 -12.74740 26.64877 0.529 46.28087 H ? A ? 138 HG 1
   ATOM 3704 HD11 B LEU A 160 ? 1.81842 -14.42730 26.75471 0.529 40.10831 H ? A ? 138 HD11 1
   ATOM 3705 HD12 B LEU A 160 ? 2.71838 -14.39913 28.06345 0.529 40.10831 H ? A ? 138 HD12 1
   ATOM 3706 HD13 B LEU A 160 ? 1.26893 -13.74931 28.08208 0.529 40.10831 H ? A ? 138 HD13 1
   ATOM 3707 HD21 B LEU A 160 ? 1.65360 -12.32657 25.32083 0.529 51.78844 H ? A ? 138 HD21 1
   ATOM 3708 HD22 B LEU A 160 ? 0.81295 -11.81301 26.56705 0.529 51.78844 H ? A ? 138 HD22 1
   ATOM 3709 HD23 B LEU A 160 ? 2.03387 -10.95388 26.02413 0.529 51.78844 H ? A ? 138 HD23 1
   ATOM 3710 N . ASP A 161 ? 5.71879 -11.05988 30.00750 1.000 33.86839 N ? A ? 139 N 1
   ATOM 3711 CA . ASP A 161 ? 7.17457 -11.03775 29.89172 1.000 31.98242 C ? A ? 139 CA 1
   ATOM 3712 C . ASP A 161 ? 7.83261 -12.14161 30.70833 1.000 35.70202 C ? A ? 139 C 1
   ATOM 3713 O . ASP A 161 ? 9.04837 -12.33932 30.59059 1.000 32.65796 O ? A ? 139 O 1
   ATOM 3714 CB . ASP A 161 ? 7.70820 -9.66069 30.32228 1.000 40.19763 C ? A ? 139 CB 1
   ATOM 3715 CG . ASP A 161 ? 7.20704 -8.53114 29.42834 1.000 58.77539 C ? A ? 139 CG 1
   ATOM 3716 OD1 . ASP A 161 ? 6.70998 -8.82103 28.32097 1.000 45.54310 O ? A ? 139 OD1 1
   ATOM 3717 OD2 . ASP A 161 ? 7.31156 -7.35082 29.82809 1.000 41.34157 O ? A ? 139 OD2 1
   ATOM 3718 HA . ASP A 161 ? 7.42595 -11.17005 28.96425 1.000 38.39780 H ? A ? 139 HA 1
   ATOM 3719 HB2 . ASP A 161 ? 7.41694 -9.47779 31.22926 1.000 48.25605 H ? A ? 139 HB2 1
   ATOM 3720 HB3 . ASP A 161 ? 8.67726 -9.66952 30.28044 1.000 48.25605 H ? A ? 139 HB3 1
   ATOM 3721 H A ASP A 161 ? 5.38756 -10.34884 30.36008 0.471 40.66097 H ? A ? 139 H 1
   ATOM 3722 H B ASP A 161 ? 5.37597 -10.39086 30.42522 0.529 40.66097 H ? A ? 139 H 1
   ATOM 3723 N A ALA A 162 ? 7.06636 -12.87750 31.51486 0.874 33.60889 N ? A ? 140 N 1
   ATOM 3724 CA A ALA A 162 ? 7.62392 -13.92453 32.36570 0.874 37.60355 C ? A ? 140 CA 1
   ATOM 3725 C A ALA A 162 ? 7.53958 -15.32037 31.75085 0.874 37.50763 C ? A ? 140 C 1
   ATOM 3726 O A ALA A 162 ? 8.09148 -16.25987 32.33597 0.874 41.31486 O ? A ? 140 O 1
   ATOM 3727 CB A ALA A 162 ? 6.92277 -13.93303 33.72780 0.874 35.87119 C ? A ? 140 CB 1
   ATOM 3728 H A ALA A 162 ? 6.21410 -12.78733 31.58639 0.874 40.34956 H ? A ? 140 H 1
   ATOM 3729 HA A ALA A 162 ? 8.56183 -13.72463 32.51158 0.874 45.14316 H ? A ? 140 HA 1
   ATOM 3730 HB1 A ALA A 162 ? 7.30498 -14.63660 34.27534 0.874 43.06432 H ? A ? 140 HB1 1
   ATOM 3731 HB2 A ALA A 162 ? 7.05397 -13.07256 34.15590 0.874 43.06432 H ? A ? 140 HB2 1
   ATOM 3732 HB3 A ALA A 162 ? 5.97576 -14.09520 33.59449 0.874 43.06432 H ? A ? 140 HB3 1
   ATOM 3733 N B ALA A 162 ? 7.06225 -12.87741 31.51267 0.126 34.05332 N ? A ? 140 N 1
   ATOM 3734 CA B ALA A 162 ? 7.60029 -13.92422 32.37210 0.126 37.42026 C ? A ? 140 CA 1
   ATOM 3735 C B ALA A 162 ? 7.51137 -15.32323 31.76721 0.126 37.54245 C ? A ? 140 C 1
   ATOM 3736 O B ALA A 162 ? 8.03527 -16.26511 32.37253 0.126 40.90749 O ? A ? 140 O 1
   ATOM 3737 CB B ALA A 162 ? 6.87869 -13.91624 33.72591 0.126 35.82735 C ? A ? 140 CB 1
   ATOM 3738 H B ALA A 162 ? 6.20967 -12.78474 31.57693 0.126 40.88288 H ? A ? 140 H 1
   ATOM 3739 HA B ALA A 162 ? 8.53910 -13.73529 32.52653 0.126 44.92321 H ? A ? 140 HA 1
   ATOM 3740 HB1 B ALA A 162 ? 7.24271 -14.62278 34.28197 0.126 43.01171 H ? A ? 140 HB1 1
   ATOM 3741 HB2 B ALA A 162 ? 7.01634 -13.05581 34.15207 0.126 43.01171 H ? A ? 140 HB2 1
   ATOM 3742 HB3 B ALA A 162 ? 5.93141 -14.06521 33.57974 0.126 43.01171 H ? A ? 140 HB3 1
   ATOM 3743 N . ILE A 163 ? 6.86211 -15.49320 30.61645 1.000 31.83463 N ? A ? 141 N 1
   ATOM 3744 CA . ILE A 163 ? 6.80123 -16.80680 29.96381 1.000 37.18429 C ? A ? 141 CA 1
   ATOM 3745 C . ILE A 163 ? 8.21980 -17.08910 29.50170 1.000 37.59633 C ? A ? 141 C 1
   ATOM 3746 O . ILE A 163 ? 8.92065 -16.15712 29.11306 1.000 33.73255 O ? A ? 141 O 1
   ATOM 3747 CB . ILE A 163 ? 5.79003 -16.86308 28.80398 1.000 34.63017 C ? A ? 141 CB 1
   ATOM 3748 CG1 . ILE A 163 ? 6.23176 -15.98482 27.64062 1.000 46.55457 C ? A ? 141 CG1 1
   ATOM 3749 CG2 . ILE A 163 ? 4.40630 -16.47781 29.30953 1.000 29.27765 C ? A ? 141 CG2 1
   ATOM 3750 CD1 . ILE A 163 ? 5.27037 -16.06784 26.45535 1.000 43.41919 C ? A ? 141 CD1 1
   ATOM 3751 HA . ILE A 163 ? 6.50179 -17.48347 30.59099 1.000 44.64005 H ? A ? 141 HA 1
   ATOM 3752 HB . ILE A 163 ? 5.75295 -17.77233 28.46813 1.000 41.57510 H ? A ? 141 HB 1
   ATOM 3753 HG12 . ILE A 163 ? 6.26898 -15.06157 27.93578 1.000 55.88438 H ? A ? 141 HG12 1
   ATOM 3754 HG13 . ILE A 163 ? 7.10798 -16.27262 27.34009 1.000 55.88438 H ? A ? 141 HG13 1
   ATOM 3755 HG21 . ILE A 163 ? 3.75006 -16.69270 28.62831 1.000 35.15208 H ? A ? 141 HG21 1
   ATOM 3756 HG22 . ILE A 163 ? 4.21649 -16.97530 30.12032 1.000 35.15208 H ? A ? 141 HG22 1
   ATOM 3757 HG23 . ILE A 163 ? 4.39145 -15.52573 29.49451 1.000 35.15208 H ? A ? 141 HG23 1
   ATOM 3758 HD11 . ILE A 163 ? 5.67294 -15.62717 25.69073 1.000 52.12193 H ? A ? 141 HD11 1
   ATOM 3759 HD12 . ILE A 163 ? 5.10305 -17.00080 26.24919 1.000 52.12193 H ? A ? 141 HD12 1
   ATOM 3760 HD13 . ILE A 163 ? 4.43920 -15.62703 26.69143 1.000 52.12193 H ? A ? 141 HD13 1
   ATOM 3761 H A ILE A 163 ? 6.43187 -14.87173 30.20625 0.874 38.22045 H ? A ? 141 H 1
   ATOM 3762 H B ILE A 163 ? 6.44990 -14.86801 30.19359 0.126 38.22045 H ? A ? 141 H 1
   ATOM 3763 N A PRO A 164 ? 8.68153 -18.34164 29.52290 0.102 41.52510 N ? A ? 142 N 1
   ATOM 3764 CA A PRO A 164 ? 10.09821 -18.60069 29.19277 0.102 37.68964 C ? A ? 142 CA 1
   ATOM 3765 C A PRO A 164 ? 10.48793 -18.16783 27.79021 0.102 35.85288 C ? A ? 142 C 1
   ATOM 3766 O A PRO A 164 ? 11.64349 -17.78291 27.56767 0.102 34.16825 O ? A ? 142 O 1
   ATOM 3767 CB A PRO A 164 ? 10.23352 -20.12241 29.36356 0.102 36.76249 C ? A ? 142 CB 1
   ATOM 3768 CG A PRO A 164 ? 9.07890 -20.52520 30.25531 0.102 36.67756 C ? A ? 142 CG 1
   ATOM 3769 CD A PRO A 164 ? 7.95901 -19.56535 29.91112 0.102 39.89415 C ? A ? 142 CD 1
   ATOM 3770 HA A PRO A 164 ? 10.66597 -18.15094 29.83795 0.102 45.24646 H ? A ? 142 HA 1
   ATOM 3771 HB2 A PRO A 164 ? 10.17179 -20.55774 28.49893 0.102 44.13388 H ? A ? 142 HB2 1
   ATOM 3772 HB3 A PRO A 164 ? 11.08347 -20.33277 29.78098 0.102 44.13388 H ? A ? 142 HB3 1
   ATOM 3773 HG2 A PRO A 164 ? 8.82013 -21.44082 30.06671 0.102 44.03197 H ? A ? 142 HG2 1
   ATOM 3774 HG3 A PRO A 164 ? 9.33534 -20.43807 31.18673 0.102 44.03197 H ? A ? 142 HG3 1
   ATOM 3775 HD2 A PRO A 164 ? 7.42762 -19.90300 29.17320 0.102 47.89188 H ? A ? 142 HD2 1
   ATOM 3776 HD3 A PRO A 164 ? 7.39213 -19.40357 30.68142 0.102 47.89188 H ? A ? 142 HD3 1
   ATOM 3777 N B PRO A 164 ? 8.68187 -18.34074 29.52676 0.391 41.60223 N ? A ? 142 N 1
   ATOM 3778 CA B PRO A 164 ? 10.09594 -18.59983 29.19128 0.391 37.68140 C ? A ? 142 CA 1
   ATOM 3779 C B PRO A 164 ? 10.48057 -18.14530 27.79509 0.391 35.82023 C ? A ? 142 C 1
   ATOM 3780 O B PRO A 164 ? 11.62273 -17.71667 27.58422 0.391 34.05940 O ? A ? 142 O 1
   ATOM 3781 CB B PRO A 164 ? 10.22525 -20.12405 29.33934 0.391 36.72808 C ? A ? 142 CB 1
   ATOM 3782 CG B PRO A 164 ? 9.08004 -20.52708 30.24489 0.391 36.58242 C ? A ? 142 CG 1
   ATOM 3783 CD B PRO A 164 ? 7.95896 -19.56427 29.91050 0.391 39.92519 C ? A ? 142 CD 1
   ATOM 3784 HA B PRO A 164 ? 10.66886 -18.16422 29.84158 0.391 45.23658 H ? A ? 142 HA 1
   ATOM 3785 HB2 B PRO A 164 ? 10.14687 -20.54819 28.47052 0.391 44.09260 H ? A ? 142 HB2 1
   ATOM 3786 HB3 B PRO A 164 ? 11.08003 -20.34562 29.74079 0.391 44.09260 H ? A ? 142 HB3 1
   ATOM 3787 HG2 B PRO A 164 ? 8.81798 -21.44237 30.05925 0.391 43.91780 H ? A ? 142 HG2 1
   ATOM 3788 HG3 B PRO A 164 ? 9.34637 -20.44010 31.17355 0.391 43.91780 H ? A ? 142 HG3 1
   ATOM 3789 HD2 B PRO A 164 ? 7.42427 -19.89712 29.17279 0.391 47.92912 H ? A ? 142 HD2 1
   ATOM 3790 HD3 B PRO A 164 ? 7.39528 -19.40605 30.68389 0.391 47.92912 H ? A ? 142 HD3 1
   ATOM 3791 N C PRO A 164 ? 8.64517 -18.35310 29.53432 0.507 41.63387 N ? A ? 142 N 1
   ATOM 3792 CA C PRO A 164 ? 10.05099 -18.64669 29.18715 0.507 37.68226 C ? A ? 142 CA 1
   ATOM 3793 C C PRO A 164 ? 10.45438 -18.14291 27.81127 0.507 35.80881 C ? A ? 142 C 1
   ATOM 3794 O C PRO A 164 ? 11.58604 -17.67146 27.63455 0.507 33.93043 O ? A ? 142 O 1
   ATOM 3795 CB C PRO A 164 ? 10.12366 -20.17852 29.27489 0.507 36.87423 C ? A ? 142 CB 1
   ATOM 3796 CG C PRO A 164 ? 9.01082 -20.55887 30.22683 0.507 36.55246 C ? A ? 142 CG 1
   ATOM 3797 CD C PRO A 164 ? 7.90442 -19.55486 29.95237 0.507 39.94187 C ? A ? 142 CD 1
   ATOM 3798 HA C PRO A 164 ? 10.63642 -18.25691 29.85516 0.507 45.23761 H ? A ? 142 HA 1
   ATOM 3799 HB2 C PRO A 164 ? 9.98091 -20.56824 28.39817 0.507 44.26798 H ? A ? 142 HB2 1
   ATOM 3800 HB3 C PRO A 164 ? 10.98762 -20.45038 29.62212 0.507 44.26798 H ? A ? 142 HB3 1
   ATOM 3801 HG2 C PRO A 164 ? 8.71240 -21.46337 30.04318 0.507 43.88185 H ? A ? 142 HG2 1
   ATOM 3802 HG3 C PRO A 164 ? 9.32133 -20.49161 31.14332 0.507 43.88185 H ? A ? 142 HG3 1
   ATOM 3803 HD2 C PRO A 164 ? 7.32155 -19.86697 29.24262 0.507 47.94914 H ? A ? 142 HD2 1
   ATOM 3804 HD3 C PRO A 164 ? 7.38710 -19.38148 30.75438 0.507 47.94914 H ? A ? 142 HD3 1
   ATOM 3805 N . GLU A 165 ? 9.56390 -18.23960 26.83034 1.000 33.02123 N ? A ? 143 N 1
   ATOM 3806 CA . GLU A 165 ? 9.88143 -17.87521 25.45466 1.000 32.06942 C ? A ? 143 CA 1
   ATOM 3807 C . GLU A 165 ? 10.22997 -16.40098 25.30315 1.000 47.95556 C ? A ? 143 C 1
   ATOM 3808 O . GLU A 165 ? 10.87278 -16.02608 24.31260 1.000 31.44182 O ? A ? 143 O 1
   ATOM 3809 CB . GLU A 165 ? 8.70387 -18.23580 24.54612 1.000 32.71812 C ? A ? 143 CB 1
   ATOM 3810 CG . GLU A 165 ? 8.42259 -19.73026 24.45946 1.000 39.06148 C ? A ? 143 CG 1
   ATOM 3811 CD . GLU A 165 ? 7.55501 -20.25042 25.59469 1.000 65.34797 C ? A ? 143 CD 1
   ATOM 3812 OE1 . GLU A 165 ? 6.91707 -19.43700 26.29704 1.000 46.60775 O ? A ? 143 OE1 1
   ATOM 3813 OE2 . GLU A 165 ? 7.51171 -21.48364 25.78775 1.000 77.47037 O ? A ? 143 OE2 1
   ATOM 3814 HA . GLU A 165 ? 10.65550 -18.38350 25.16596 1.000 38.50221 H ? A ? 143 HA 1
   ATOM 3815 HB2 . GLU A 165 ? 7.90477 -17.80449 24.88716 1.000 39.28064 H ? A ? 143 HB2 1
   ATOM 3816 HB3 . GLU A 165 ? 8.89484 -17.91906 23.64940 1.000 39.28064 H ? A ? 143 HB3 1
   ATOM 3817 HG2 . GLU A 165 ? 7.96239 -19.91460 23.62571 1.000 46.89267 H ? A ? 143 HG2 1
   ATOM 3818 HG3 . GLU A 165 ? 9.26537 -20.20974 24.48626 1.000 46.89267 H ? A ? 143 HG3 1
   ATOM 3819 H A GLU A 165 ? 8.75155 -18.49482 26.95098 0.102 39.64437 H ? A ? 143 H 1
   ATOM 3820 H B GLU A 165 ? 8.75612 -18.51040 26.94762 0.391 39.64437 H ? A ? 143 H 1
   ATOM 3821 H C GLU A 165 ? 8.75708 -18.51755 26.93704 0.507 39.64437 H ? A ? 143 H 1
   ATOM 3822 N A LEU A 166 ? 9.83461 -15.56235 26.26061 0.159 32.35225 N ? A ? 144 N 1
   ATOM 3823 CA A LEU A 166 ? 10.19133 -14.15240 26.26510 0.159 30.05808 C ? A ? 144 CA 1
   ATOM 3824 C A LEU A 166 ? 11.10865 -13.76557 27.41081 0.159 30.06894 C ? A ? 144 C 1
   ATOM 3825 O A LEU A 166 ? 11.89014 -12.82811 27.26273 0.159 30.12752 O ? A ? 144 O 1
   ATOM 3826 CB A LEU A 166 ? 8.93177 -13.28232 26.34684 0.159 31.49163 C ? A ? 144 CB 1
   ATOM 3827 CG A LEU A 166 ? 7.82072 -13.58787 25.34220 0.159 32.16618 C ? A ? 144 CG 1
   ATOM 3828 CD1 A LEU A 166 ? 6.55627 -12.79835 25.69521 0.159 32.65924 C ? A ? 144 CD1 1
   ATOM 3829 CD2 A LEU A 166 ? 8.25836 -13.28288 23.92326 0.159 32.38782 C ? A ? 144 CD2 1
   ATOM 3830 H A LEU A 166 ? 9.34872 -15.79523 26.93089 0.159 38.84159 H ? A ? 144 H 1
   ATOM 3831 HA A LEU A 166 ? 10.64337 -13.94805 25.43155 0.159 36.08859 H ? A ? 144 HA 1
   ATOM 3832 HB2 A LEU A 166 ? 8.55115 -13.38831 27.23272 0.159 37.80885 H ? A ? 144 HB2 1
   ATOM 3833 HB3 A LEU A 166 ? 9.19540 -12.35933 26.20728 0.159 37.80885 H ? A ? 144 HB3 1
   ATOM 3834 HG A LEU A 166 ? 7.61704 -14.53527 25.38527 0.159 38.61831 H ? A ? 144 HG 1
   ATOM 3835 HD11 A LEU A 166 ? 6.11796 -12.52106 24.87552 0.159 39.20999 H ? A ? 144 HD11 1
   ATOM 3836 HD12 A LEU A 166 ? 5.96324 -13.36627 26.21163 0.159 39.20999 H ? A ? 144 HD12 1
   ATOM 3837 HD13 A LEU A 166 ? 6.80562 -12.01946 26.21680 0.159 39.20999 H ? A ? 144 HD13 1
   ATOM 3838 HD21 A LEU A 166 ? 7.68626 -13.76493 23.30582 0.159 38.88428 H ? A ? 144 HD21 1
   ATOM 3839 HD22 A LEU A 166 ? 8.18282 -12.32842 23.76774 0.159 38.88428 H ? A ? 144 HD22 1
   ATOM 3840 HD23 A LEU A 166 ? 9.17951 -13.56469 23.80942 0.159 38.88428 H ? A ? 144 HD23 1
   ATOM 3841 N B LEU A 166 ? 9.80174 -15.56190 26.24337 0.841 31.88241 N ? A ? 144 N 1
   ATOM 3842 CA B LEU A 166 ? 10.18742 -14.16070 26.27056 0.841 29.81145 C ? A ? 144 CA 1
   ATOM 3843 C B LEU A 166 ? 11.15733 -13.82311 27.38759 0.841 29.89441 C ? A ? 144 C 1
   ATOM 3844 O B LEU A 166 ? 12.00583 -12.95327 27.20409 0.841 30.17905 O ? A ? 144 O 1
   ATOM 3845 CB B LEU A 166 ? 8.95725 -13.26777 26.44122 0.841 31.15053 C ? A ? 144 CB 1
   ATOM 3846 CG B LEU A 166 ? 7.77729 -13.36646 25.48083 0.841 32.13212 C ? A ? 144 CG 1
   ATOM 3847 CD1 B LEU A 166 ? 6.66691 -12.43903 25.99622 0.841 31.51791 C ? A ? 144 CD1 1
   ATOM 3848 CD2 B LEU A 166 ? 8.16502 -13.00726 24.07776 0.841 32.55446 C ? A ? 144 CD2 1
   ATOM 3849 H B LEU A 166 ? 9.27751 -15.78806 26.88651 0.841 38.27779 H ? A ? 144 H 1
   ATOM 3850 HA B LEU A 166 ? 10.60430 -13.94629 25.42136 0.841 35.79263 H ? A ? 144 HA 1
   ATOM 3851 HB2 B LEU A 166 ? 8.59718 -13.44818 27.32366 0.841 37.39953 H ? A ? 144 HB2 1
   ATOM 3852 HB3 B LEU A 166 ? 9.26522 -12.34938 26.38997 0.841 37.39953 H ? A ? 144 HB3 1
   ATOM 3853 HG B LEU A 166 ? 7.45766 -14.28157 25.44445 0.841 38.57744 H ? A ? 144 HG 1
   ATOM 3854 HD11 B LEU A 166 ? 5.81419 -12.74378 25.64852 0.841 37.84039 H ? A ? 144 HD11 1
   ATOM 3855 HD12 B LEU A 166 ? 6.65752 -12.46614 26.96580 0.841 37.84039 H ? A ? 144 HD12 1
   ATOM 3856 HD13 B LEU A 166 ? 6.84406 -11.53508 25.69229 0.841 37.84039 H ? A ? 144 HD13 1
   ATOM 3857 HD21 B LEU A 166 ? 7.38480 -13.08005 23.50604 0.841 39.08425 H ? A ? 144 HD21 1
   ATOM 3858 HD22 B LEU A 166 ? 8.50002 -12.09702 24.06590 0.841 39.08425 H ? A ? 144 HD22 1
   ATOM 3859 HD23 B LEU A 166 ? 8.85524 -13.61773 23.77474 0.841 39.08425 H ? A ? 144 HD23 1
   ATOM 3860 N . ARG A 167 ? 11.00896 -14.44938 28.55693 1.000 30.39425 N ? A ? 145 N 1
   ATOM 3861 CA . ARG A 167 ? 11.87463 -14.14673 29.70169 1.000 32.64694 C ? A ? 145 CA 1
   ATOM 3862 C . ARG A 167 ? 13.34228 -14.37261 29.36450 1.000 32.61484 C ? A ? 145 C 1
   ATOM 3863 O . ARG A 167 ? 14.20807 -13.62956 29.84435 1.000 35.91519 O ? A ? 145 O 1
   ATOM 3864 CB . ARG A 167 ? 11.47376 -14.98776 30.92313 1.000 33.08565 C ? A ? 145 CB 1
   ATOM 3865 CG . ARG A 167 ? 12.35527 -14.77533 32.14707 1.000 33.85094 C ? A ? 145 CG 1
   ATOM 3866 CD . ARG A 167 ? 12.85195 -16.12601 32.69722 1.000 42.95878 C ? A ? 145 CD 1
   ATOM 3867 NE . ARG A 167 ? 11.74404 -17.05009 32.89343 1.000 42.74158 N ? A ? 145 NE 1
   ATOM 3868 CZ . ARG A 167 ? 11.81058 -18.36355 32.71920 1.000 42.30186 C ? A ? 145 CZ 1
   ATOM 3869 NH1 . ARG A 167 ? 12.92967 -18.95580 32.33409 1.000 35.72786 N ? A ? 145 NH1 1
   ATOM 3870 NH2 . ARG A 167 ? 10.72111 -19.10134 32.92428 1.000 57.45169 N ? A ? 145 NH2 1
   ATOM 3871 HA . ARG A 167 ? 11.75552 -13.21348 29.93780 1.000 39.19523 H ? A ? 145 HA 1
   ATOM 3872 HB2 . ARG A 167 ? 10.56482 -14.75833 31.17228 1.000 39.72167 H ? A ? 145 HB2 1
   ATOM 3873 HB3 . ARG A 167 ? 11.52519 -15.92623 30.68330 1.000 39.72167 H ? A ? 145 HB3 1
   ATOM 3874 HG2 . ARG A 167 ? 13.12588 -14.23902 31.90329 1.000 40.64003 H ? A ? 145 HG2 1
   ATOM 3875 HG3 . ARG A 167 ? 11.84574 -14.32795 32.84070 1.000 40.64003 H ? A ? 145 HG3 1
   ATOM 3876 HD2 . ARG A 167 ? 13.47410 -16.52206 32.06717 1.000 51.56943 H ? A ? 145 HD2 1
   ATOM 3877 HD3 . ARG A 167 ? 13.28936 -15.98540 33.55151 1.000 51.56943 H ? A ? 145 HD3 1
   ATOM 3878 HE . ARG A 167 ? 10.98965 -16.71955 33.14091 1.000 51.30880 H ? A ? 145 HE 1
   ATOM 3879 HH11 . ARG A 167 ? 13.63659 -18.48754 32.19055 1.000 42.89233 H ? A ? 145 HH11 1
   ATOM 3880 HH12 . ARG A 167 ? 12.94997 -19.80891 32.22737 1.000 42.89233 H ? A ? 145 HH12 1
   ATOM 3881 HH21 . ARG A 167 ? 9.98653 -18.72542 33.16652 1.000 68.96093 H ? A ? 145 HH21 1
   ATOM 3882 HH22 . ARG A 167 ? 10.75210 -19.95374 32.81449 1.000 68.96093 H ? A ? 145 HH22 1
   ATOM 3883 H A ARG A 167 ? 10.45190 -15.08941 28.69712 0.159 36.49199 H ? A ? 145 H 1
   ATOM 3884 H B ARG A 167 ? 10.41682 -15.05253 28.71563 0.841 36.49199 H ? A ? 145 H 1
   ATOM 3885 N . GLU A 168 ? 13.64180 -15.37850 28.54748 1.000 24.07788 N ? A ? 146 N 1
   ATOM 3886 CA . GLU A 168 ? 15.01477 -15.73890 28.21620 1.000 26.67008 C ? A ? 146 CA 1
   ATOM 3887 C . GLU A 168 ? 15.49417 -15.09582 26.92141 1.000 29.93375 C ? A ? 146 C 1
   ATOM 3888 O . GLU A 168 ? 16.61431 -15.37327 26.49581 1.000 27.66015 O ? A ? 146 O 1
   ATOM 3889 CB . GLU A 168 ? 15.12294 -17.26022 28.12573 1.000 29.21970 C ? A ? 146 CB 1
   ATOM 3890 CG . GLU A 168 ? 14.79379 -17.94247 29.45205 1.000 30.66005 C ? A ? 146 CG 1
   ATOM 3891 CD . GLU A 168 ? 15.74379 -17.51166 30.55257 1.000 29.24948 C ? A ? 146 CD 1
   ATOM 3892 OE1 . GLU A 168 ? 16.91876 -17.22774 30.25281 1.000 29.52766 O ? A ? 146 OE1 1
   ATOM 3893 OE2 . GLU A 168 ? 15.32390 -17.44038 31.72110 1.000 30.62792 O ? A ? 146 OE2 1
   ATOM 3894 H . GLU A 168 ? 13.05427 -15.87676 28.16520 1.000 28.91235 H ? A ? 146 H 1
   ATOM 3895 HA . GLU A 168 ? 15.61035 -15.43781 28.92013 1.000 32.02299 H ? A ? 146 HA 1
   ATOM 3896 HB2 . GLU A 168 ? 14.50013 -17.58378 27.45616 1.000 35.08254 H ? A ? 146 HB2 1
   ATOM 3897 HB3 . GLU A 168 ? 16.02977 -17.50015 27.87879 1.000 35.08254 H ? A ? 146 HB3 1
   ATOM 3898 HG2 . GLU A 168 ? 13.89149 -17.70644 29.71862 1.000 36.81096 H ? A ? 146 HG2 1
   ATOM 3899 HG3 . GLU A 168 ? 14.86734 -18.90373 29.34492 1.000 36.81096 H ? A ? 146 HG3 1
   ATOM 3900 N . ALA A 169 ? 14.69222 -14.22861 26.30391 1.000 24.31520 N ? A ? 147 N 1
   ATOM 3901 CA . ALA A 169 ? 15.16718 -13.45194 25.17500 1.000 23.81305 C ? A ? 147 CA 1
   ATOM 3902 C . ALA A 169 ? 16.00187 -12.27337 25.67334 1.000 28.28097 C ? A ? 147 C 1
   ATOM 3903 O . ALA A 169 ? 15.77058 -11.73221 26.75655 1.000 33.43794 O ? A ? 147 O 1
   ATOM 3904 CB . ALA A 169 ? 14.00124 -12.95540 24.32035 1.000 24.19652 C ? A ? 147 CB 1
   ATOM 3905 H . ALA A 169 ? 13.87449 -14.07677 26.52269 1.000 29.19714 H ? A ? 147 H 1
   ATOM 3906 HA . ALA A 169 ? 15.72258 -14.00646 24.60498 1.000 28.59456 H ? A ? 147 HA 1
   ATOM 3907 HB1 . ALA A 169 ? 14.35331 -12.48592 23.54799 1.000 29.05472 H ? A ? 147 HB1 1
   ATOM 3908 HB2 . ALA A 169 ? 13.47391 -13.71695 24.03249 1.000 29.05472 H ? A ? 147 HB2 1
   ATOM 3909 HB3 . ALA A 169 ? 13.45382 -12.35556 24.85085 1.000 29.05472 H ? A ? 147 HB3 1
   ATOM 3910 N . GLU A 170 ? 17.00186 -11.89652 24.87765 1.000 26.88395 N ? A ? 148 N 1
   ATOM 3911 CA . GLU A 170 ? 17.81321 -10.71764 25.15636 1.000 26.80682 C ? A ? 148 CA 1
   ATOM 3912 C . GLU A 170 ? 17.06615 -9.48242 24.67327 1.000 25.10718 C ? A ? 148 C 1
   ATOM 3913 O . GLU A 170 ? 16.71199 -9.39425 23.50251 1.000 18.99952 O ? A ? 148 O 1
   ATOM 3914 H . GLU A 170 ? 17.23186 -12.31346 24.16151 1.000 32.27964 H ? A ? 148 H 1
   ATOM 3915 HA . GLU A 170 ? 17.96818 -10.62541 26.10945 1.000 32.18708 H ? A ? 148 HA 1
   ATOM 3916 CB A GLU A 170 ? 19.18280 -10.83158 24.48978 0.470 29.81096 C ? A ? 148 CB 1
   ATOM 3917 CG A GLU A 170 ? 20.09481 -9.67711 24.84091 0.470 35.51691 C ? A ? 148 CG 1
   ATOM 3918 CD A GLU A 170 ? 21.55158 -10.07213 24.88638 0.470 33.75176 C ? A ? 148 CD 1
   ATOM 3919 OE1 A GLU A 170 ? 21.86443 -11.17314 25.38461 0.470 34.86302 O ? A ? 148 OE1 1
   ATOM 3920 OE2 A GLU A 170 ? 22.38194 -9.26935 24.42410 0.470 37.31759 O ? A ? 148 OE2 1
   ATOM 3921 HB2 A GLU A 170 ? 19.60957 -11.65245 24.78122 0.470 35.79205 H ? A ? 148 HB2 1
   ATOM 3922 HB3 A GLU A 170 ? 19.06649 -10.84189 23.52683 0.470 35.79205 H ? A ? 148 HB3 1
   ATOM 3923 HG2 A GLU A 170 ? 19.99411 -8.98095 24.17299 0.470 42.63919 H ? A ? 148 HG2 1
   ATOM 3924 HG3 A GLU A 170 ? 19.84971 -9.33596 25.71524 0.470 42.63919 H ? A ? 148 HG3 1
   ATOM 3925 CB B GLU A 170 ? 19.17258 -10.85558 24.46348 0.530 29.80718 C ? A ? 148 CB 1
   ATOM 3926 CG B GLU A 170 ? 19.95012 -9.56588 24.24409 0.530 33.46176 C ? A ? 148 CG 1
   ATOM 3927 CD B GLU A 170 ? 21.35200 -9.83355 23.71263 0.530 31.48484 C ? A ? 148 CD 1
   ATOM 3928 OE1 B GLU A 170 ? 21.76948 -11.00912 23.72729 0.530 27.90841 O ? A ? 148 OE1 1
   ATOM 3929 OE2 B GLU A 170 ? 22.03229 -8.87519 23.28403 0.530 31.32169 O ? A ? 148 OE2 1
   ATOM 3930 HB2 B GLU A 170 ? 19.72996 -11.43637 25.00470 0.530 35.78752 H ? A ? 148 HB2 1
   ATOM 3931 HB3 B GLU A 170 ? 19.02785 -11.25360 23.59082 0.530 35.78752 H ? A ? 148 HB3 1
   ATOM 3932 HG2 B GLU A 170 ? 19.48031 -9.01524 23.59835 0.530 40.17300 H ? A ? 148 HG2 1
   ATOM 3933 HG3 B GLU A 170 ? 20.02991 -9.09328 25.08740 0.530 40.17300 H ? A ? 148 HG3 1
   ATOM 3934 N . GLU A 171 ? 16.80826 -8.54166 25.56744 1.000 23.70256 N ? A ? 149 N 1
   ATOM 3935 CA . GLU A 171 ? 15.89946 -7.45065 25.26364 1.000 22.71765 C ? A ? 149 CA 1
   ATOM 3936 C . GLU A 171 ? 16.66313 -6.15096 25.06319 1.000 20.57973 C ? A ? 149 C 1
   ATOM 3937 O . GLU A 171 ? 17.58498 -5.82993 25.82358 1.000 18.95748 O ? A ? 149 O 1
   ATOM 3938 CB . GLU A 171 ? 14.86472 -7.27476 26.37275 1.000 25.55333 C ? A ? 149 CB 1
   ATOM 3939 CG . GLU A 171 ? 13.86653 -6.16755 26.11667 1.000 31.81311 C ? A ? 149 CG 1
   ATOM 3940 CD . GLU A 171 ? 12.91881 -5.95987 27.27339 1.000 47.31173 C ? A ? 149 CD 1
   ATOM 3941 OE1 . GLU A 171 ? 12.61735 -6.92996 27.99574 1.000 56.66402 O ? A ? 149 OE1 1
   ATOM 3942 OE2 . GLU A 171 ? 12.46120 -4.81861 27.44655 1.000 43.09344 O ? A ? 149 OE2 1
   ATOM 3943 H . GLU A 171 ? 17.14811 -8.51448 26.35698 1.000 28.46197 H ? A ? 149 H 1
   ATOM 3944 HA . GLU A 171 ? 15.43603 -7.65145 24.43550 1.000 27.28008 H ? A ? 149 HA 1
   ATOM 3945 HB2 . GLU A 171 ? 14.36835 -8.10264 26.46833 1.000 30.68289 H ? A ? 149 HB2 1
   ATOM 3946 HB3 . GLU A 171 ? 15.32799 -7.06836 27.19960 1.000 30.68289 H ? A ? 149 HB3 1
   ATOM 3947 HG2 . GLU A 171 ? 14.34585 -5.33740 25.96831 1.000 38.19463 H ? A ? 149 HG2 1
   ATOM 3948 HG3 . GLU A 171 ? 13.33993 -6.39114 25.33334 1.000 38.19463 H ? A ? 149 HG3 1
   ATOM 3949 N A HIS A 172 ? 16.27820 -5.40912 24.02535 0.578 18.79195 N ? A ? 150 N 1
   ATOM 3950 CA A HIS A 172 ? 16.88221 -4.11829 23.72336 0.578 20.19271 C ? A ? 150 CA 1
   ATOM 3951 C A HIS A 172 ? 15.80380 -3.15640 23.24455 0.578 17.95648 C ? A ? 150 C 1
   ATOM 3952 O A HIS A 172 ? 14.80107 -3.56738 22.65750 0.578 19.67075 O ? A ? 150 O 1
   ATOM 3953 CB A HIS A 172 ? 17.97974 -4.22144 22.64664 0.578 20.31463 C ? A ? 150 CB 1
   ATOM 3954 CG A HIS A 172 ? 19.14779 -5.07585 23.03711 0.578 23.65863 C ? A ? 150 CG 1
   ATOM 3955 ND1 A HIS A 172 ? 20.20275 -4.58633 23.77497 0.578 29.25898 N ? A ? 150 ND1 1
   ATOM 3956 CD2 A HIS A 172 ? 19.42800 -6.38150 22.79783 0.578 22.36631 C ? A ? 150 CD2 1
   ATOM 3957 CE1 A HIS A 172 ? 21.08276 -5.55130 23.97767 0.578 23.74381 C ? A ? 150 CE1 1
   ATOM 3958 NE2 A HIS A 172 ? 20.63693 -6.65018 23.39457 0.578 23.95634 N ? A ? 150 NE2 1
   ATOM 3959 H A HIS A 172 ? 15.65894 -5.63800 23.47423 0.578 22.56924 H ? A ? 150 H 1
   ATOM 3960 HA A HIS A 172 ? 17.28317 -3.76628 24.53344 0.578 24.25015 H ? A ? 150 HA 1
   ATOM 3961 HB2 A HIS A 172 ? 17.59149 -4.60352 21.84403 0.578 24.39645 H ? A ? 150 HB2 1
   ATOM 3962 HB3 A HIS A 172 ? 18.31623 -3.33085 22.46085 0.578 24.39645 H ? A ? 150 HB3 1
   ATOM 3963 HD1 A HIS A 172 ? 20.27726 -3.77823 24.05961 0.578 35.12968 H ? A ? 150 HD1 1
   ATOM 3964 HD2 A HIS A 172 ? 18.90168 -6.98141 22.32033 0.578 26.85847 H ? A ? 150 HD2 1
   ATOM 3965 HE1 A HIS A 172 ? 21.87979 -5.47074 24.45006 0.578 28.51147 H ? A ? 150 HE1 1
   ATOM 3966 N D HIS A 172 ? 16.25572 -5.38042 24.05864 0.422 19.01663 N ? A ? 150 N 1
   ATOM 3967 CA D HIS A 172 ? 16.90056 -4.09964 23.81451 0.422 20.18281 C ? A ? 150 CA 1
   ATOM 3968 C D HIS A 172 ? 15.91818 -3.13703 23.17123 0.422 17.66134 C ? A ? 150 C 1
   ATOM 3969 O D HIS A 172 ? 15.20942 -3.49632 22.22512 0.422 20.06104 O ? A ? 150 O 1
   ATOM 3970 CB D HIS A 172 ? 18.14107 -4.26767 22.93215 0.422 20.51433 C ? A ? 150 CB 1
   ATOM 3971 CG D HIS A 172 ? 19.28202 -4.94506 23.62521 0.422 23.91903 C ? A ? 150 CG 1
   ATOM 3972 ND1 D HIS A 172 ? 20.03164 -4.30796 24.58802 0.422 25.24635 N ? A ? 150 ND1 1
   ATOM 3973 CD2 D HIS A 172 ? 19.79676 -6.19649 23.51304 0.422 27.81612 C ? A ? 150 CD2 1
   ATOM 3974 CE1 D HIS A 172 ? 20.96232 -5.13191 25.03679 0.422 28.88546 C ? A ? 150 CE1 1
   ATOM 3975 NE2 D HIS A 172 ? 20.84504 -6.28308 24.39873 0.422 25.35514 N ? A ? 150 NE2 1
   ATOM 3976 H D HIS A 172 ? 15.61861 -5.57603 23.51510 0.422 22.83885 H ? A ? 150 H 1
   ATOM 3977 HA D HIS A 172 ? 17.17057 -3.71665 24.66381 0.422 24.23827 H ? A ? 150 HA 1
   ATOM 3978 HB2 D HIS A 172 ? 17.90412 -4.80258 22.15844 0.422 24.63609 H ? A ? 150 HB2 1
   ATOM 3979 HB3 D HIS A 172 ? 18.44428 -3.39085 22.64902 0.422 24.63609 H ? A ? 150 HB3 1
   ATOM 3980 HD2 D HIS A 172 ? 19.49685 -6.86847 22.94435 0.422 33.39824 H ? A ? 150 HD2 1
   ATOM 3981 HE1 D HIS A 172 ? 21.59318 -4.93485 25.69108 0.422 34.68145 H ? A ? 150 HE1 1
   ATOM 3982 HE2 D HIS A 172 ? 21.34317 -6.97391 24.51797 0.422 30.44506 H ? A ? 150 HE2 1
   ATOM 3983 N A LEU A 173 ? 16.03673 -1.86973 23.49022 0.578 17.13678 N ? A ? 151 N 1
   ATOM 3984 CA A LEU A 173 ? 15.26066 -0.78566 22.89601 0.578 19.82198 C ? A ? 151 CA 1
   ATOM 3985 C A LEU A 173 ? 16.06388 -0.17558 21.75589 0.578 19.24695 C ? A ? 151 C 1
   ATOM 3986 O A LEU A 173 ? 17.28559 -0.01337 21.85748 0.578 15.40224 O ? A ? 151 O 1
   ATOM 3987 CB A LEU A 173 ? 14.91686 0.28984 23.92733 0.578 21.24370 C ? A ? 151 CB 1
   ATOM 3988 CG A LEU A 173 ? 14.30007 1.60114 23.42241 0.578 18.55945 C ? A ? 151 CG 1
   ATOM 3989 CD1 A LEU A 173 ? 12.87086 1.37295 22.98097 0.578 18.45419 C ? A ? 151 CD1 1
   ATOM 3990 CD2 A LEU A 173 ? 14.39503 2.66875 24.51047 0.578 18.94128 C ? A ? 151 CD2 1
   ATOM 3991 H A LEU A 173 ? 16.65887 -1.59107 24.01451 0.578 20.58304 H ? A ? 151 H 1
   ATOM 3992 HA A LEU A 173 ? 14.42316 -1.13200 22.55025 0.578 23.80527 H ? A ? 151 HA 1
   ATOM 3993 HB2 A LEU A 173 ? 14.28226 -0.09385 24.55260 0.578 25.51134 H ? A ? 151 HB2 1
   ATOM 3994 HB3 A LEU A 173 ? 15.73594 0.52715 24.38959 0.578 25.51134 H ? A ? 151 HB3 1
   ATOM 3995 HG A LEU A 173 ? 14.78896 1.92444 22.64951 0.578 22.29024 H ? A ? 151 HG 1
   ATOM 3996 HD11 A LEU A 173 ? 12.49977 2.21205 22.66616 0.578 22.16393 H ? A ? 151 HD11 1
   ATOM 3997 HD12 A LEU A 173 ? 12.86208 0.71820 22.26534 0.578 22.16393 H ? A ? 151 HD12 1
   ATOM 3998 HD13 A LEU A 173 ? 12.35586 1.04572 23.73502 0.578 22.16393 H ? A ? 151 HD13 1
   ATOM 3999 HD21 A LEU A 173 ? 13.99997 3.49120 24.18124 0.578 22.74843 H ? A ? 151 HD21 1
   ATOM 4000 HD22 A LEU A 173 ? 13.91529 2.36263 25.29599 0.578 22.74843 H ? A ? 151 HD22 1
   ATOM 4001 HD23 A LEU A 173 ? 15.32874 2.81465 24.72911 0.578 22.74843 H ? A ? 151 HD23 1
   ATOM 4002 N D LEU A 173 ? 15.88393 -1.91892 23.70140 0.422 17.29440 N ? A ? 151 N 1
   ATOM 4003 CA D LEU A 173 ? 15.10905 -0.84611 23.10132 0.422 20.00389 C ? A ? 151 CA 1
   ATOM 4004 C D LEU A 173 ? 15.93714 -0.20546 21.99690 0.422 18.79256 C ? A ? 151 C 1
   ATOM 4005 O D LEU A 173 ? 17.06347 0.24623 22.23480 0.422 18.11944 O ? A ? 151 O 1
   ATOM 4006 CB D LEU A 173 ? 14.71494 0.18995 24.15307 0.422 20.31272 C ? A ? 151 CB 1
   ATOM 4007 CG D LEU A 173 ? 14.10890 1.48054 23.59480 0.422 18.44728 C ? A ? 151 CG 1
   ATOM 4008 CD1 D LEU A 173 ? 12.81244 1.19529 22.84840 0.422 18.41158 C ? A ? 151 CD1 1
   ATOM 4009 CD2 D LEU A 173 ? 13.88881 2.50290 24.70856 0.422 19.77364 C ? A ? 151 CD2 1
   ATOM 4010 H D LEU A 173 ? 16.30555 -1.68897 24.41481 0.422 20.77218 H ? A ? 151 H 1
   ATOM 4011 HA D LEU A 173 ? 14.29253 -1.20484 22.71987 0.422 24.02357 H ? A ? 151 HA 1
   ATOM 4012 HB2 D LEU A 173 ? 14.05757 -0.20873 24.74451 0.422 24.39417 H ? A ? 151 HB2 1
   ATOM 4013 HB3 D LEU A 173 ? 15.50827 0.43384 24.65513 0.422 24.39417 H ? A ? 151 HB3 1
   ATOM 4014 HG D LEU A 173 ? 14.73183 1.86712 22.95965 0.422 22.15563 H ? A ? 151 HG 1
   ATOM 4015 HD11 D LEU A 173 ? 12.42144 2.03555 22.56208 0.422 22.11279 H ? A ? 151 HD11 1
   ATOM 4016 HD12 D LEU A 173 ? 13.00777 0.64130 22.07649 0.422 22.11279 H ? A ? 151 HD12 1
   ATOM 4017 HD13 D LEU A 173 ? 12.20159 0.73156 23.44230 0.422 22.11279 H ? A ? 151 HD13 1
   ATOM 4018 HD21 D LEU A 173 ? 13.50122 3.30637 24.32763 0.422 23.74727 H ? A ? 151 HD21 1
   ATOM 4019 HD22 D LEU A 173 ? 13.28635 2.12593 25.36873 0.422 23.74727 H ? A ? 151 HD22 1
   ATOM 4020 HD23 D LEU A 173 ? 14.74239 2.71037 25.11997 0.422 23.74727 H ? A ? 151 HD23 1
   ATOM 4021 N A LEU A 174 ? 15.37805 0.15139 20.66005 0.578 16.66969 N ? A ? 152 N 1
   ATOM 4022 CA A LEU A 174 ? 16.02560 0.73326 19.48339 0.578 17.08849 C ? A ? 152 CA 1
   ATOM 4023 C A LEU A 174 ? 15.29581 2.00083 19.05236 0.578 13.39148 C ? A ? 152 C 1
   ATOM 4024 O A LEU A 174 ? 14.35126 1.94916 18.26121 0.578 13.93756 O ? A ? 152 O 1
   ATOM 4025 CB A LEU A 174 ? 16.08476 -0.27910 18.34023 0.578 17.67060 C ? A ? 152 CB 1
   ATOM 4026 CG A LEU A 174 ? 16.77288 -1.61335 18.62668 0.578 15.52653 C ? A ? 152 CG 1
   ATOM 4027 CD1 A LEU A 174 ? 16.62582 -2.56813 17.45454 0.578 21.02775 C ? A ? 152 CD1 1
   ATOM 4028 CD2 A LEU A 174 ? 18.23423 -1.37999 18.95515 0.578 19.05710 C ? A ? 152 CD2 1
   ATOM 4029 H A LEU A 174 ? 14.52906 0.04437 20.57422 0.578 20.02252 H ? A ? 152 H 1
   ATOM 4030 HA A LEU A 174 ? 16.92267 0.99330 19.74521 0.578 20.52509 H ? A ? 152 HA 1
   ATOM 4031 HB2 A LEU A 174 ? 15.17423 -0.48222 18.07457 0.578 21.22362 H ? A ? 152 HB2 1
   ATOM 4032 HB3 A LEU A 174 ? 16.56175 0.13201 17.60242 0.578 21.22362 H ? A ? 152 HB3 1
   ATOM 4033 HG A LEU A 174 ? 16.34886 -2.03210 19.39203 0.578 18.65073 H ? A ? 152 HG 1
   ATOM 4034 HD11 A LEU A 174 ? 17.15266 -3.36401 17.62749 0.578 25.25220 H ? A ? 152 HD11 1
   ATOM 4035 HD12 A LEU A 174 ? 15.69049 -2.80555 17.35604 0.578 25.25220 H ? A ? 152 HD12 1
   ATOM 4036 HD13 A LEU A 174 ? 16.94257 -2.13037 16.64898 0.578 25.25220 H ? A ? 152 HD13 1
   ATOM 4037 HD21 A LEU A 174 ? 18.68317 -2.23707 19.02416 0.578 22.88741 H ? A ? 152 HD21 1
   ATOM 4038 HD22 A LEU A 174 ? 18.63645 -0.85189 18.24788 0.578 22.88741 H ? A ? 152 HD22 1
   ATOM 4039 HD23 A LEU A 174 ? 18.29639 -0.90515 19.79869 0.578 22.88741 H ? A ? 152 HD23 1
   ATOM 4040 N D LEU A 174 ? 15.38963 -0.17949 20.78746 0.422 17.46875 N ? A ? 152 N 1
   ATOM 4041 CA D LEU A 174 ? 15.98144 0.53843 19.66791 0.422 17.12573 C ? A ? 152 CA 1
   ATOM 4042 C D LEU A 174 ? 15.09395 1.72933 19.34396 0.422 14.84548 C ? A ? 152 C 1
   ATOM 4043 O D LEU A 174 ? 13.93869 1.55365 18.94550 0.422 16.75018 O ? A ? 152 O 1
   ATOM 4044 CB D LEU A 174 ? 16.14078 -0.36443 18.44392 0.422 17.41945 C ? A ? 152 CB 1
   ATOM 4045 CG D LEU A 174 ? 16.93504 -1.65371 18.63903 0.422 15.38248 C ? A ? 152 CG 1
   ATOM 4046 CD1 D LEU A 174 ? 17.23721 -2.26674 17.27029 0.422 22.22513 C ? A ? 152 CD1 1
   ATOM 4047 CD2 D LEU A 174 ? 18.20471 -1.42078 19.41998 0.422 19.04230 C ? A ? 152 CD2 1
   ATOM 4048 H D LEU A 174 ? 14.65609 -0.58115 20.58700 0.422 20.98140 H ? A ? 152 H 1
   ATOM 4049 HA D LEU A 174 ? 16.86263 0.85849 19.91683 0.422 20.56977 H ? A ? 152 HA 1
   ATOM 4050 HB2 D LEU A 174 ? 15.25472 -0.61970 18.14286 0.422 20.92224 H ? A ? 152 HB2 1
   ATOM 4051 HB3 D LEU A 174 ? 16.59201 0.14511 17.75280 0.422 20.92224 H ? A ? 152 HB3 1
   ATOM 4052 HG D LEU A 174 ? 16.40641 -2.27823 19.16001 0.422 18.47787 H ? A ? 152 HG 1
   ATOM 4053 HD11 D LEU A 174 ? 17.74156 -3.08579 17.39548 0.422 26.68905 H ? A ? 152 HD11 1
   ATOM 4054 HD12 D LEU A 174 ? 16.40054 -2.45921 16.81881 0.422 26.68905 H ? A ? 152 HD12 1
   ATOM 4055 HD13 D LEU A 174 ? 17.75664 -1.63483 16.74896 0.422 26.68905 H ? A ? 152 HD13 1
   ATOM 4056 HD21 D LEU A 174 ? 18.76061 -2.21363 19.36277 0.422 22.86966 H ? A ? 152 HD21 1
   ATOM 4057 HD22 D LEU A 174 ? 18.67317 -0.66033 19.04163 0.422 22.86966 H ? A ? 152 HD22 1
   ATOM 4058 HD23 D LEU A 174 ? 17.97764 -1.24212 20.34595 0.422 22.86966 H ? A ? 152 HD23 1
   ATOM 4059 N A VAL A 175 ? 15.74918 3.14193 19.55697 0.578 13.76740 N ? A ? 153 N 1
   ATOM 4060 CA A VAL A 175 ? 15.16989 4.43051 19.19211 0.578 14.51623 C ? A ? 153 CA 1
   ATOM 4061 C A VAL A 175 ? 15.75605 4.84702 17.84638 0.578 16.56408 C ? A ? 153 C 1
   ATOM 4062 O A VAL A 175 ? 16.95384 5.12692 17.73467 0.578 18.10796 O ? A ? 153 O 1
   ATOM 4063 CB A VAL A 175 ? 15.43128 5.49100 20.26729 0.578 17.03630 C ? A ? 153 CB 1
   ATOM 4064 CG1 A VAL A 175 ? 14.73789 6.79259 19.90756 0.578 18.53827 C ? A ? 153 CG1 1
   ATOM 4065 CG2 A VAL A 175 ? 14.96973 4.98431 21.62386 0.578 16.11321 C ? A ? 153 CG2 1
   ATOM 4066 H A VAL A 175 ? 16.39812 3.19796 20.11851 0.578 16.53978 H ? A ? 153 H 1
   ATOM 4067 HA A VAL A 175 ? 14.21022 4.33270 19.09026 0.578 17.43837 H ? A ? 153 HA 1
   ATOM 4068 HB A VAL A 175 ? 16.38370 5.66735 20.31914 0.578 20.46245 H ? A ? 153 HB 1
   ATOM 4069 HG11 A VAL A 175 ? 14.78530 7.39571 20.66577 0.578 22.26482 H ? A ? 153 HG11 1
   ATOM 4070 HG12 A VAL A 175 ? 15.18461 7.18740 19.14240 0.578 22.26482 H ? A ? 153 HG12 1
   ATOM 4071 HG13 A VAL A 175 ? 13.81101 6.60699 19.68998 0.578 22.26482 H ? A ? 153 HG13 1
   ATOM 4072 HG21 A VAL A 175 ? 15.05277 5.70005 22.27327 0.578 19.35475 H ? A ? 153 HG21 1
   ATOM 4073 HG22 A VAL A 175 ? 14.04362 4.70350 21.55771 0.578 19.35475 H ? A ? 153 HG22 1
   ATOM 4074 HG23 A VAL A 175 ? 15.52509 4.23355 21.88622 0.578 19.35475 H ? A ? 153 HG23 1
   ATOM 4075 N D VAL A 175 ? 15.62477 2.93136 19.53315 0.422 14.02855 N ? A ? 153 N 1
   ATOM 4076 CA D VAL A 175 ? 14.91240 4.17482 19.25930 0.422 14.64010 C ? A ? 153 CA 1
   ATOM 4077 C D VAL A 175 ? 15.47958 4.75428 17.97236 0.422 16.13059 C ? A ? 153 C 1
   ATOM 4078 O D VAL A 175 ? 16.66016 5.12356 17.91579 0.422 18.60749 O ? A ? 153 O 1
   ATOM 4079 CB D VAL A 175 ? 15.03959 5.16981 20.42389 0.422 15.47709 C ? A ? 153 CB 1
   ATOM 4080 CG1 D VAL A 175 ? 14.57657 6.54563 19.99515 0.422 17.96342 C ? A ? 153 CG1 1
   ATOM 4081 CG2 D VAL A 175 ? 14.25068 4.67368 21.63174 0.422 16.26111 C ? A ? 153 CG2 1
   ATOM 4082 H D VAL A 175 ? 16.42241 3.05678 19.82918 0.422 16.85316 H ? A ? 153 H 1
   ATOM 4083 HA D VAL A 175 ? 13.97010 3.98837 19.12435 0.422 17.58702 H ? A ? 153 HA 1
   ATOM 4084 HB D VAL A 175 ? 15.97107 5.23972 20.68534 0.422 18.59141 H ? A ? 153 HB 1
   ATOM 4085 HG11 D VAL A 175 ? 14.38848 7.07598 20.78524 0.422 21.57500 H ? A ? 153 HG11 1
   ATOM 4086 HG12 D VAL A 175 ? 15.27775 6.96648 19.47348 0.422 21.57500 H ? A ? 153 HG12 1
   ATOM 4087 HG13 D VAL A 175 ? 13.77367 6.45558 19.45836 0.422 21.57500 H ? A ? 153 HG13 1
   ATOM 4088 HG21 D VAL A 175 ? 14.33856 5.31709 22.35230 0.422 19.53223 H ? A ? 153 HG21 1
   ATOM 4089 HG22 D VAL A 175 ? 13.31769 4.58088 21.38311 0.422 19.53223 H ? A ? 153 HG22 1
   ATOM 4090 HG23 D VAL A 175 ? 14.60587 3.81498 21.90990 0.422 19.53223 H ? A ? 153 HG23 1
   ATOM 4091 N A LEU A 176 ? 14.91106 4.88391 16.82184 0.578 16.54457 N ? A ? 154 N 1
   ATOM 4092 CA A LEU A 176 ? 15.31175 5.25481 15.47082 0.578 16.17360 C ? A ? 154 CA 1
   ATOM 4093 C A LEU A 176 ? 14.98229 6.72504 15.25525 0.578 19.07910 C ? A ? 154 C 1
   ATOM 4094 O A LEU A 176 ? 13.80765 7.10647 15.26127 0.578 17.13273 O ? A ? 154 O 1
   ATOM 4095 CB A LEU A 176 ? 14.60224 4.37921 14.44254 0.578 19.55714 C ? A ? 154 CB 1
   ATOM 4096 CG A LEU A 176 ? 14.61030 2.87150 14.70360 0.578 16.30999 C ? A ? 154 CG 1
   ATOM 4097 CD1 A LEU A 176 ? 13.96884 2.14022 13.53572 0.578 18.10681 C ? A ? 154 CD1 1
   ATOM 4098 CD2 A LEU A 176 ? 16.02528 2.37660 14.94946 0.578 20.18847 C ? A ? 154 CD2 1
   ATOM 4099 H A LEU A 176 ? 14.07521 4.69232 16.88706 0.578 19.87239 H ? A ? 154 H 1
   ATOM 4100 HA A LEU A 176 ? 16.26803 5.13500 15.36098 0.578 19.42721 H ? A ? 154 HA 1
   ATOM 4101 HB2 A LEU A 176 ? 13.67345 4.65608 14.40262 0.578 23.48747 H ? A ? 154 HB2 1
   ATOM 4102 HB3 A LEU A 176 ? 15.02805 4.52135 13.58267 0.578 23.48747 H ? A ? 154 HB3 1
   ATOM 4103 HG A LEU A 176 ? 14.09379 2.67843 15.50162 0.578 19.59089 H ? A ? 154 HG 1
   ATOM 4104 HD11 A LEU A 176 ? 13.98226 1.18689 13.71428 0.578 21.74707 H ? A ? 154 HD11 1
   ATOM 4105 HD12 A LEU A 176 ? 13.05343 2.44530 13.43649 0.578 21.74707 H ? A ? 154 HD12 1
   ATOM 4106 HD13 A LEU A 176 ? 14.47098 2.33265 12.72843 0.578 21.74707 H ? A ? 154 HD13 1
   ATOM 4107 HD21 A LEU A 176 ? 16.02054 1.40698 14.97613 0.578 24.24506 H ? A ? 154 HD21 1
   ATOM 4108 HD22 A LEU A 176 ? 16.59728 2.68490 14.22927 0.578 24.24506 H ? A ? 154 HD22 1
   ATOM 4109 HD23 A LEU A 176 ? 16.34051 2.72926 15.79631 0.578 24.24506 H ? A ? 154 HD23 1
   ATOM 4110 N D LEU A 176 ? 14.64511 4.83150 16.94396 0.422 16.53324 N ? A ? 154 N 1
   ATOM 4111 CA D LEU A 176 ? 15.07813 5.20097 15.60371 0.422 16.39739 C ? A ? 154 CA 1
   ATOM 4112 C D LEU A 176 ? 14.79361 6.67426 15.35881 0.422 18.84824 C ? A ? 154 C 1
   ATOM 4113 O D LEU A 176 ? 13.63191 7.08761 15.32043 0.422 17.27404 O ? A ? 154 O 1
   ATOM 4114 CB D LEU A 176 ? 14.36443 4.34823 14.56274 0.422 19.40060 C ? A ? 154 CB 1
   ATOM 4115 CG D LEU A 176 ? 14.48117 2.83236 14.68380 0.422 16.38450 C ? A ? 154 CG 1
   ATOM 4116 CD1 D LEU A 176 ? 13.23663 2.20402 14.09048 0.422 18.23252 C ? A ? 154 CD1 1
   ATOM 4117 CD2 D LEU A 176 ? 15.73177 2.35455 13.98984 0.422 19.97108 C ? A ? 154 CD2 1
   ATOM 4118 H D LEU A 176 ? 13.80216 4.67037 16.99926 0.422 19.85879 H ? A ? 154 H 1
   ATOM 4119 HA D LEU A 176 ? 16.03529 5.06259 15.52891 0.422 19.69576 H ? A ? 154 HA 1
   ATOM 4120 HB2 D LEU A 176 ? 13.41879 4.55995 14.60553 0.422 23.29961 H ? A ? 154 HB2 1
   ATOM 4121 HB3 D LEU A 176 ? 14.71882 4.58711 13.69197 0.422 23.29961 H ? A ? 154 HB3 1
   ATOM 4122 HG D LEU A 176 ? 14.55029 2.56087 15.61246 0.422 19.68030 H ? A ? 154 HG 1
   ATOM 4123 HD11 D LEU A 176 ? 13.32663 1.23859 14.11766 0.422 21.89793 H ? A ? 154 HD11 1
   ATOM 4124 HD12 D LEU A 176 ? 12.46537 2.47910 14.61048 0.422 21.89793 H ? A ? 154 HD12 1
   ATOM 4125 HD13 D LEU A 176 ? 13.13970 2.50148 13.17232 0.422 21.89793 H ? A ? 154 HD13 1
   ATOM 4126 HD21 D LEU A 176 ? 15.81878 1.39722 14.11959 0.422 23.98419 H ? A ? 154 HD21 1
   ATOM 4127 HD22 D LEU A 176 ? 15.66397 2.55526 13.04326 0.422 23.98419 H ? A ? 154 HD22 1
   ATOM 4128 HD23 D LEU A 176 ? 16.49827 2.81099 14.37068 0.422 23.98419 H ? A ? 154 HD23 1
   ATOM 4129 N A LYS A 177 ? 16.01264 7.54331 15.06065 0.578 18.44537 N ? A ? 155 N 1
   ATOM 4130 CA A LYS A 177 ? 15.83900 8.99611 15.07151 0.578 16.11787 C ? A ? 155 CA 1
   ATOM 4131 C A LYS A 177 ? 16.95621 9.59733 14.24195 0.578 21.59899 C ? A ? 155 C 1
   ATOM 4132 O A LYS A 177 ? 18.13207 9.44388 14.59107 0.578 21.97070 O ? A ? 155 O 1
   ATOM 4133 CB A LYS A 177 ? 15.86843 9.52127 16.51422 0.578 20.26012 C ? A ? 155 CB 1
   ATOM 4134 CG A LYS A 177 ? 15.25678 10.90888 16.71658 0.578 19.74089 C ? A ? 155 CG 1
   ATOM 4135 CD A LYS A 177 ? 16.21509 12.03411 16.29378 0.578 19.21514 C ? A ? 155 CD 1
   ATOM 4136 CE A LYS A 177 ? 15.51823 13.39369 16.43317 0.578 19.47307 C ? A ? 155 CE 1
   ATOM 4137 NZ A LYS A 177 ? 15.80213 14.31315 15.28396 0.578 18.51369 N ? A ? 155 NZ 1
   ATOM 4138 H A LYS A 177 ? 16.82072 7.28454 14.92044 0.578 22.15335 H ? A ? 155 H 1
   ATOM 4139 HA A LYS A 177 ? 14.99051 9.24438 14.67234 0.578 19.36034 H ? A ? 155 HA 1
   ATOM 4140 HB2 A LYS A 177 ? 15.37497 8.90257 17.07513 0.578 24.33104 H ? A ? 155 HB2 1
   ATOM 4141 HB3 A LYS A 177 ? 16.79290 9.56707 16.80432 0.578 24.33104 H ? A ? 155 HB3 1
   ATOM 4142 HG2 A LYS A 177 ? 14.45049 10.98256 16.18238 0.578 23.70797 H ? A ? 155 HG2 1
   ATOM 4143 HG3 A LYS A 177 ? 15.04494 11.02978 17.65541 0.578 23.70797 H ? A ? 155 HG3 1
   ATOM 4144 HD2 A LYS A 177 ? 17.00024 12.02665 16.86332 0.578 23.07706 H ? A ? 155 HD2 1
   ATOM 4145 HD3 A LYS A 177 ? 16.47588 11.91122 15.36761 0.578 23.07706 H ? A ? 155 HD3 1
   ATOM 4146 HE2 A LYS A 177 ? 14.55921 13.25444 16.47536 0.578 23.38659 H ? A ? 155 HE2 1
   ATOM 4147 HE3 A LYS A 177 ? 15.82685 13.82525 17.24521 0.578 23.38659 H ? A ? 155 HE3 1
   ATOM 4148 HZ1 A LYS A 177 ? 15.47606 15.12347 15.45470 0.578 22.23532 H ? A ? 155 HZ1 1
   ATOM 4149 HZ2 A LYS A 177 ? 16.68040 14.37657 15.15465 0.578 22.23532 H ? A ? 155 HZ2 1
   ATOM 4150 HZ3 A LYS A 177 ? 15.42290 13.99958 14.54237 0.578 22.23532 H ? A ? 155 HZ3 1
   ATOM 4151 N D LYS A 177 ? 15.84738 7.45958 15.17367 0.422 18.56517 N ? A ? 155 N 1
   ATOM 4152 CA D LYS A 177 ? 15.67619 8.87808 14.89660 0.422 16.71679 C ? A ? 155 CA 1
   ATOM 4153 C D LYS A 177 ? 16.87418 9.37367 14.11189 0.422 21.37072 C ? A ? 155 C 1
   ATOM 4154 O D LYS A 177 ? 18.01436 9.01425 14.41824 0.422 20.84699 O ? A ? 155 O 1
   ATOM 4155 CB D LYS A 177 ? 15.51503 9.68629 16.18248 0.422 21.00549 C ? A ? 155 CB 1
   ATOM 4156 CG D LYS A 177 ? 15.23209 11.15180 15.92079 0.422 19.66541 C ? A ? 155 CG 1
   ATOM 4157 CD D LYS A 177 ? 14.43840 11.78237 17.05758 0.422 18.36978 C ? A ? 155 CD 1
   ATOM 4158 CE D LYS A 177 ? 14.15350 13.25278 16.77586 0.422 16.38464 C ? A ? 155 CE 1
   ATOM 4159 NZ D LYS A 177 ? 13.18749 13.44016 15.65713 0.422 16.04932 N ? A ? 155 NZ 1
   ATOM 4160 H D LYS A 177 ? 16.66546 7.19604 15.20342 0.422 22.29710 H ? A ? 155 H 1
   ATOM 4161 HA D LYS A 177 ? 14.88126 9.00926 14.35644 0.422 20.07904 H ? A ? 155 HA 1
   ATOM 4162 HB2 D LYS A 177 ? 14.77411 9.32355 16.69274 0.422 25.22548 H ? A ? 155 HB2 1
   ATOM 4163 HB3 D LYS A 177 ? 16.33426 9.62576 16.69833 0.422 25.22548 H ? A ? 155 HB3 1
   ATOM 4164 HG2 D LYS A 177 ? 16.07152 11.63003 15.83394 0.422 23.61739 H ? A ? 155 HG2 1
   ATOM 4165 HG3 D LYS A 177 ? 14.71521 11.23792 15.10450 0.422 23.61739 H ? A ? 155 HG3 1
   ATOM 4166 HD2 D LYS A 177 ? 13.59184 11.31924 17.15629 0.422 22.06263 H ? A ? 155 HD2 1
   ATOM 4167 HD3 D LYS A 177 ? 14.94818 11.72079 17.88052 0.422 22.06263 H ? A ? 155 HD3 1
   ATOM 4168 HE2 D LYS A 177 ? 13.77658 13.66125 17.57083 0.422 19.68047 H ? A ? 155 HE2 1
   ATOM 4169 HE3 D LYS A 177 ? 14.98200 13.69652 16.53588 0.422 19.68047 H ? A ? 155 HE3 1
   ATOM 4170 HZ1 D LYS A 177 ? 13.30159 14.24167 15.28745 0.422 19.27808 H ? A ? 155 HZ1 1
   ATOM 4171 HZ2 D LYS A 177 ? 13.31533 12.81506 15.03664 0.422 19.27808 H ? A ? 155 HZ2 1
   ATOM 4172 HZ3 D LYS A 177 ? 12.35346 13.37860 15.96160 0.422 19.27808 H ? A ? 155 HZ3 1
   ATOM 4173 N A ASP A 178 ? 16.60101 10.26311 13.14476 0.578 20.19611 N ? A ? 156 N 1
   ATOM 4174 CA A ASP A 178 ? 17.59505 10.85975 12.27098 0.578 21.90661 C ? A ? 156 CA 1
   ATOM 4175 C A ASP A 178 ? 17.85213 12.29993 12.70430 0.578 22.62313 C ? A ? 156 C 1
   ATOM 4176 O A ASP A 178 ? 17.23672 12.81388 13.63490 0.578 20.44418 O ? A ? 156 O 1
   ATOM 4177 CB A ASP A 178 ? 17.16146 10.77191 10.80537 0.578 20.44276 C ? A ? 156 CB 1
   ATOM 4178 CG A ASP A 178 ? 15.84865 11.47923 10.52396 0.578 26.18183 C ? A ? 156 CG 1
   ATOM 4179 OD1 A ASP A 178 ? 15.12025 11.84686 11.47089 0.578 21.35498 O ? A ? 156 OD1 1
   ATOM 4180 OD2 A ASP A 178 ? 15.54065 11.66587 9.32574 0.578 27.59313 O ? A ? 156 OD2 1
   ATOM 4181 H A ASP A 178 ? 15.78846 10.38054 12.88869 0.578 24.25423 H ? A ? 156 H 1
   ATOM 4182 HA A ASP A 178 ? 18.42421 10.36261 12.35006 0.578 26.30683 H ? A ? 156 HA 1
   ATOM 4183 HB2 A ASP A 178 ? 17.84445 11.18054 10.25088 0.578 24.55021 H ? A ? 156 HB2 1
   ATOM 4184 HB3 A ASP A 178 ? 17.05389 9.83829 10.56521 0.578 24.55021 H ? A ? 156 HB3 1
   ATOM 4185 N D ASP A 178 ? 16.60754 10.19620 13.10209 0.422 20.47428 N ? A ? 156 N 1
   ATOM 4186 CA D ASP A 178 ? 17.64856 10.76852 12.26623 0.422 21.84255 C ? A ? 156 CA 1
   ATOM 4187 C D ASP A 178 ? 17.80556 12.24807 12.58655 0.422 22.37613 C ? A ? 156 C 1
   ATOM 4188 O D ASP A 178 ? 16.82322 12.94467 12.87201 0.422 20.51259 O ? A ? 156 O 1
   ATOM 4189 CB D ASP A 178 ? 17.34542 10.57001 10.77540 0.422 21.12038 C ? A ? 156 CB 1
   ATOM 4190 CG D ASP A 178 ? 16.05304 11.22291 10.33832 0.422 25.81353 C ? A ? 156 CG 1
   ATOM 4191 OD1 D ASP A 178 ? 15.02123 11.05933 11.02325 0.422 21.56114 O ? A ? 156 OD1 1
   ATOM 4192 OD2 D ASP A 178 ? 16.06814 11.89370 9.28289 0.422 26.11411 O ? A ? 156 OD2 1
   ATOM 4193 H D ASP A 178 ? 15.81344 10.44044 12.87990 0.422 24.58804 H ? A ? 156 H 1
   ATOM 4194 HA D ASP A 178 ? 18.49251 10.32765 12.45138 0.422 26.22995 H ? A ? 156 HA 1
   ATOM 4195 HB2 D ASP A 178 ? 18.06604 10.95671 10.25380 0.422 25.36335 H ? A ? 156 HB2 1
   ATOM 4196 HB3 D ASP A 178 ? 17.27621 9.61995 10.59239 0.422 25.36335 H ? A ? 156 HB3 1
   ATOM 4197 N A LEU A 179 ? 18.78384 12.95983 12.03112 0.578 21.95573 N ? A ? 157 N 1
   ATOM 4198 CA A LEU A 179 ? 19.28679 14.22913 12.52256 0.578 23.13691 C ? A ? 157 CA 1
   ATOM 4199 C A LEU A 179 ? 20.14022 14.86746 11.44280 0.578 23.23347 C ? A ? 157 C 1
   ATOM 4200 O A LEU A 179 ? 20.77337 14.17211 10.64853 0.578 19.42567 O ? A ? 157 O 1
   ATOM 4201 CB A LEU A 179 ? 20.11949 14.03428 13.79974 0.578 22.13868 C ? A ? 157 CB 1
   ATOM 4202 CG A LEU A 179 ? 20.71994 15.27288 14.46254 0.578 24.34461 C ? A ? 157 CG 1
   ATOM 4203 CD1 A LEU A 179 ? 19.60443 16.06529 15.14804 0.578 29.10791 C ? A ? 157 CD1 1
   ATOM 4204 CD2 A LEU A 179 ? 21.81445 14.88944 15.43944 0.578 31.89113 C ? A ? 157 CD2 1
   ATOM 4205 H A LEU A 179 ? 19.13670 12.69398 11.29328 0.578 26.36577 H ? A ? 157 H 1
   ATOM 4206 HA A LEU A 179 ? 18.54322 14.82083 12.71722 0.578 27.78319 H ? A ? 157 HA 1
   ATOM 4207 HB2 A LEU A 179 ? 19.54878 13.61358 14.46171 0.578 26.58531 H ? A ? 157 HB2 1
   ATOM 4208 HB3 A LEU A 179 ? 20.86118 13.44870 13.58090 0.578 26.58531 H ? A ? 157 HB3 1
   ATOM 4209 HG A LEU A 179 ? 21.13362 15.84008 13.79317 0.578 29.23243 H ? A ? 157 HG 1
   ATOM 4210 HD11 A LEU A 179 ? 19.99507 16.81857 15.61801 0.578 34.94839 H ? A ? 157 HD11 1
   ATOM 4211 HD12 A LEU A 179 ? 18.98237 16.38213 14.47456 0.578 34.94839 H ? A ? 157 HD12 1
   ATOM 4212 HD13 A LEU A 179 ? 19.14529 15.48573 15.77588 0.578 34.94839 H ? A ? 157 HD13 1
   ATOM 4213 HD21 A LEU A 179 ? 22.09474 15.68037 15.92603 0.578 38.28825 H ? A ? 157 HD21 1
   ATOM 4214 HD22 A LEU A 179 ? 21.46838 14.22640 16.05711 0.578 38.28825 H ? A ? 157 HD22 1
   ATOM 4215 HD23 A LEU A 179 ? 22.56407 14.52198 14.94553 0.578 38.28825 H ? A ? 157 HD23 1
   ATOM 4216 N D LEU A 179 ? 19.05193 12.70497 12.55326 0.422 20.52627 N ? A ? 157 N 1
   ATOM 4217 CA D LEU A 179 ? 19.44126 14.06095 12.87882 0.422 22.89740 C ? A ? 157 CA 1
   ATOM 4218 C D LEU A 179 ? 20.12332 14.68958 11.67106 0.422 23.45344 C ? A ? 157 C 1
   ATOM 4219 O D LEU A 179 ? 20.36001 14.03828 10.65262 0.422 20.19891 O ? A ? 157 O 1
   ATOM 4220 CB D LEU A 179 ? 20.38881 14.07879 14.09005 0.422 22.39304 C ? A ? 157 CB 1
   ATOM 4221 CG D LEU A 179 ? 20.28386 15.22833 15.08867 0.422 26.49783 C ? A ? 157 CG 1
   ATOM 4222 CD1 D LEU A 179 ? 18.84687 15.37661 15.56245 0.422 22.79092 C ? A ? 157 CD1 1
   ATOM 4223 CD2 D LEU A 179 ? 21.22108 14.97749 16.26065 0.422 28.63179 C ? A ? 157 CD2 1
   ATOM 4224 H D LEU A 179 ? 19.72404 12.21630 12.33176 0.422 24.65042 H ? A ? 157 H 1
   ATOM 4225 HA D LEU A 179 ? 18.65491 14.58471 13.09842 0.422 27.49578 H ? A ? 157 HA 1
   ATOM 4226 HB2 D LEU A 179 ? 20.23509 13.26328 14.59225 0.422 26.89055 H ? A ? 157 HB2 1
   ATOM 4227 HB3 D LEU A 179 ? 21.29691 14.09244 13.74937 0.422 26.89055 H ? A ? 157 HB3 1
   ATOM 4228 HG D LEU A 179 ? 20.54503 16.06108 14.66533 0.422 31.81629 H ? A ? 157 HG 1
   ATOM 4229 HD11 D LEU A 179 ? 18.84332 15.81435 16.42805 0.422 27.36800 H ? A ? 157 HD11 1
   ATOM 4230 HD12 D LEU A 179 ? 18.35589 15.91153 14.91925 0.422 27.36800 H ? A ? 157 HD12 1
   ATOM 4231 HD13 D LEU A 179 ? 18.44593 14.49636 15.63528 0.422 27.36800 H ? A ? 157 HD13 1
   ATOM 4232 HD21 D LEU A 179 ? 21.15011 15.71607 16.88544 0.422 34.37705 H ? A ? 157 HD21 1
   ATOM 4233 HD22 D LEU A 179 ? 20.96646 14.14945 16.69702 0.422 34.37705 H ? A ? 157 HD22 1
   ATOM 4234 HD23 D LEU A 179 ? 22.13027 14.91076 15.92926 0.422 34.37705 H ? A ? 157 HD23 1
   ATOM 4235 N A ALA A 180 ? 20.13779 16.19319 11.41728 0.578 23.93074 N ? A ? 158 N 1
   ATOM 4236 CA A ALA A 180 ? 21.04147 16.96702 10.58099 0.578 26.86244 C ? A ? 158 CA 1
   ATOM 4237 C A ALA A 180 ? 21.65044 18.04338 11.45597 0.578 24.01388 C ? A ? 158 C 1
   ATOM 4238 O A ALA A 180 ? 20.93439 18.68360 12.21801 0.578 21.80582 O ? A ? 158 O 1
   ATOM 4239 CB A ALA A 180 ? 20.31412 17.62044 9.40508 0.578 25.52617 C ? A ? 158 CB 1
   ATOM 4240 H A ALA A 180 ? 19.60736 16.67918 11.88851 0.578 28.73578 H ? A ? 158 H 1
   ATOM 4241 HA A ALA A 180 ? 21.73446 16.39665 10.21311 0.578 32.25382 H ? A ? 158 HA 1
   ATOM 4242 HB1 A ALA A 180 ? 20.95500 18.12054 8.87586 0.578 30.65030 H ? A ? 158 HB1 1
   ATOM 4243 HB2 A ALA A 180 ? 19.90557 16.92805 8.86233 0.578 30.65030 H ? A ? 158 HB2 1
   ATOM 4244 HB3 A ALA A 180 ? 19.63120 18.21754 9.74859 0.578 30.65030 H ? A ? 158 HB3 1
   ATOM 4245 N D ALA A 180 ? 20.43981 15.97513 11.79685 0.422 24.86222 N ? A ? 158 N 1
   ATOM 4246 CA D ALA A 180 ? 21.17334 16.70827 10.77433 0.422 26.36425 C ? A ? 158 CA 1
   ATOM 4247 C D ALA A 180 ? 21.64748 18.00574 11.40423 0.422 24.06078 C ? A ? 158 C 1
   ATOM 4248 O D ALA A 180 ? 20.83459 18.76932 11.92632 0.422 22.45132 O ? A ? 158 O 1
   ATOM 4249 CB D ALA A 180 ? 20.30352 16.97752 9.54475 0.422 25.69457 C ? A ? 158 CB 1
   ATOM 4250 H D ALA A 180 ? 20.23598 16.45496 12.48083 0.422 29.85356 H ? A ? 158 H 1
   ATOM 4251 HA D ALA A 180 ? 21.92951 16.19277 10.45284 0.422 31.65599 H ? A ? 158 HA 1
   ATOM 4252 HB1 D ALA A 180 ? 20.82738 17.46125 8.88712 0.422 30.85238 H ? A ? 158 HB1 1
   ATOM 4253 HB2 D ALA A 180 ? 20.00872 16.13065 9.17488 0.422 30.85238 H ? A ? 158 HB2 1
   ATOM 4254 HB3 D ALA A 180 ? 19.53585 17.50739 9.81088 0.422 30.85238 H ? A ? 158 HB3 1
   ATOM 4255 N . LEU A 181 ? 22.95362 18.26421 11.36437 1.000 21.57482 N ? A ? 159 N 1
   ATOM 4256 CA . LEU A 181 ? 23.56847 19.33077 12.14174 1.000 23.56754 C ? A ? 159 CA 1
   ATOM 4257 C . LEU A 181 ? 24.16717 20.39704 11.23286 1.000 22.37050 C ? A ? 159 C 1
   ATOM 4258 O . LEU A 181 ? 24.60440 20.11494 10.11550 1.000 30.14979 O ? A ? 159 O 1
   ATOM 4259 CB . LEU A 181 ? 24.64887 18.77639 13.08167 1.000 28.19992 C ? A ? 159 CB 1
   ATOM 4260 CG . LEU A 181 ? 24.17950 17.69640 14.05971 1.000 27.97081 C ? A ? 159 CG 1
   ATOM 4261 CD1 . LEU A 181 ? 25.36645 16.88266 14.57838 1.000 32.46807 C ? A ? 159 CD1 1
   ATOM 4262 CD2 . LEU A 181 ? 23.40334 18.29013 15.22525 1.000 27.35316 C ? A ? 159 CD2 1
   ATOM 4263 HA . LEU A 181 ? 22.88444 19.76291 12.67677 1.000 28.29995 H ? A ? 159 HA 1
   ATOM 4264 HB2 . LEU A 181 ? 25.35438 18.38948 12.53994 1.000 33.85881 H ? A ? 159 HB2 1
   ATOM 4265 HB3 . LEU A 181 ? 25.00025 19.51112 13.60856 1.000 33.85881 H ? A ? 159 HB3 1
   ATOM 4266 HG . LEU A 181 ? 23.58071 17.10205 13.58106 1.000 33.58387 H ? A ? 159 HG 1
   ATOM 4267 HD11 . LEU A 181 ? 25.04145 16.20769 15.19456 1.000 38.98058 H ? A ? 159 HD11 1
   ATOM 4268 HD12 . LEU A 181 ? 25.81084 16.45867 13.82761 1.000 38.98058 H ? A ? 159 HD12 1
   ATOM 4269 HD13 . LEU A 181 ? 25.98218 17.47766 15.03419 1.000 38.98058 H ? A ? 159 HD13 1
   ATOM 4270 HD21 . LEU A 181 ? 23.30872 17.61701 15.91725 1.000 32.84269 H ? A ? 159 HD21 1
   ATOM 4271 HD22 . LEU A 181 ? 23.88956 19.05463 15.57171 1.000 32.84269 H ? A ? 159 HD22 1
   ATOM 4272 HD23 . LEU A 181 ? 22.52827 18.56858 14.91280 1.000 32.84269 H ? A ? 159 HD23 1
   ATOM 4273 H A LEU A 181 ? 23.49407 17.81693 10.86692 0.578 25.90868 H ? A ? 159 H 1
   ATOM 4274 H D LEU A 181 ? 23.51382 17.82386 10.88285 0.422 25.90868 H ? A ? 159 H 1
   ATOM 4275 N . GLN A 182 ? 24.17253 21.62085 11.74278 1.000 25.21695 N ? A ? 160 N 1
   ATOM 4276 CA . GLN A 182 ? 24.73624 22.78157 11.06725 1.000 29.53057 C ? A ? 160 CA 1
   ATOM 4277 C . GLN A 182 ? 25.26516 23.67923 12.17281 1.000 26.27507 C ? A ? 160 C 1
   ATOM 4278 O . GLN A 182 ? 24.51446 24.04374 13.08231 1.000 28.63139 O ? A ? 160 O 1
   ATOM 4279 CB . GLN A 182 ? 23.67219 23.48968 10.23387 1.000 34.93796 C ? A ? 160 CB 1
   ATOM 4280 CG . GLN A 182 ? 24.11838 24.70433 9.48463 1.000 44.44847 C ? A ? 160 CG 1
   ATOM 4281 CD . GLN A 182 ? 23.03180 25.17947 8.53694 1.000 43.99753 C ? A ? 160 CD 1
   ATOM 4282 OE1 . GLN A 182 ? 22.49232 26.27140 8.69283 1.000 52.79702 O ? A ? 160 OE1 1
   ATOM 4283 NE2 . GLN A 182 ? 22.69630 24.34722 7.55700 1.000 47.70868 N ? A ? 160 NE2 1
   ATOM 4284 H . GLN A 182 ? 23.84130 21.81438 12.51247 1.000 30.27924 H ? A ? 160 H 1
   ATOM 4285 HA . GLN A 182 ? 25.45754 22.53745 10.46639 1.000 35.45558 H ? A ? 160 HA 1
   ATOM 4286 HB2 . GLN A 182 ? 23.33236 22.85954 9.57940 1.000 41.94445 H ? A ? 160 HB2 1
   ATOM 4287 HB3 . GLN A 182 ? 22.95818 23.76761 10.82873 1.000 41.94445 H ? A ? 160 HB3 1
   ATOM 4288 HG2 . GLN A 182 ? 24.31461 25.41788 10.11173 1.000 53.35706 H ? A ? 160 HG2 1
   ATOM 4289 HG3 . GLN A 182 ? 24.90969 24.49213 8.96530 1.000 53.35706 H ? A ? 160 HG3 1
   ATOM 4290 HE21 . GLN A 182 ? 23.08956 23.58570 7.48607 1.000 57.26931 H ? A ? 160 HE21 1
   ATOM 4291 HE22 . GLN A 182 ? 22.08589 24.57008 6.99368 1.000 57.26931 H ? A ? 160 HE22 1
   ATOM 4292 N . GLY A 183 ? 26.55944 23.97653 12.13544 1.000 34.51277 N ? A ? 161 N 1
   ATOM 4293 CA . GLY A 183 ? 27.14109 24.81996 13.15601 1.000 34.76060 C ? A ? 161 CA 1
   ATOM 4294 C . GLY A 183 ? 27.11337 24.25039 14.55240 1.000 24.24023 C ? A ? 161 C 1
   ATOM 4295 O . GLY A 183 ? 27.14332 25.01254 15.52268 1.000 37.37329 O ? A ? 161 O 1
   ATOM 4296 H . GLY A 183 ? 27.11120 23.70332 11.53501 1.000 41.43422 H ? A ? 161 H 1
   ATOM 4297 HA2 . GLY A 183 ? 28.06795 24.98972 12.92578 1.000 41.73161 H ? A ? 161 HA2 1
   ATOM 4298 HA3 . GLY A 183 ? 26.66033 25.66229 13.17218 1.000 41.73161 H ? A ? 161 HA3 1
   ATOM 4299 N . GLY A 184 ? 27.07235 22.93284 14.68394 1.000 28.29813 N ? A ? 162 N 1
   ATOM 4300 CA . GLY A 184 ? 27.01023 22.31697 15.98843 1.000 26.09740 C ? A ? 162 CA 1
   ATOM 4301 C . GLY A 184 ? 25.67410 22.42814 16.67326 1.000 29.55802 C ? A ? 162 C 1
   ATOM 4302 O . GLY A 184 ? 25.62464 22.38408 17.90548 1.000 27.96520 O ? A ? 162 O 1
   ATOM 4303 H . GLY A 184 ? 27.07956 22.37575 14.02881 1.000 33.97665 H ? A ? 162 H 1
   ATOM 4304 HA2 . GLY A 184 ? 27.21947 21.37415 15.89783 1.000 31.33577 H ? A ? 162 HA2 1
   ATOM 4305 HA3 . GLY A 184 ? 27.67270 22.73385 16.56135 1.000 31.33577 H ? A ? 162 HA3 1
   ATOM 4306 N . ARG A 185 ? 24.59617 22.58333 15.91873 1.000 27.09009 N ? A ? 163 N 1
   ATOM 4307 CA . ARG A 185 ? 23.25196 22.62071 16.47288 1.000 24.13555 C ? A ? 163 CA 1
   ATOM 4308 C . ARG A 185 ? 22.33330 21.95318 15.46933 1.000 24.55948 C ? A ? 163 C 1
   ATOM 4309 O . ARG A 185 ? 22.70909 21.74871 14.31020 1.000 27.47620 O ? A ? 163 O 1
   ATOM 4310 CB . ARG A 185 ? 22.79893 24.05885 16.74315 1.000 29.97331 C ? A ? 163 CB 1
   ATOM 4311 CG . ARG A 185 ? 23.53885 24.73045 17.87356 1.000 33.92424 C ? A ? 163 CG 1
   ATOM 4312 CD . ARG A 185 ? 23.66559 26.21522 17.58033 1.000 50.00050 C ? A ? 163 CD 1
   ATOM 4313 NE . ARG A 185 ? 22.35832 26.85039 17.46076 1.000 68.63413 N ? A ? 163 NE 1
   ATOM 4314 CZ . ARG A 185 ? 22.11202 27.92347 16.72165 1.000 71.60591 C ? A ? 163 CZ 1
   ATOM 4315 NH1 . ARG A 185 ? 23.05455 28.48411 15.98207 1.000 57.67818 N ? A ? 163 NH1 1
   ATOM 4316 NH2 . ARG A 185 ? 20.88767 28.44281 16.71886 1.000 53.55755 N ? A ? 163 NH2 1
   ATOM 4317 H . ARG A 185 ? 24.61748 22.67114 15.06349 1.000 32.52700 H ? A ? 163 H 1
   ATOM 4318 HA . ARG A 185 ? 23.21973 22.13036 17.30919 1.000 28.98155 H ? A ? 163 HA 1
   ATOM 4319 HB2 . ARG A 185 ? 22.94214 24.58613 15.94167 1.000 35.98686 H ? A ? 163 HB2 1
   ATOM 4320 HB3 . ARG A 185 ? 21.85604 24.05060 16.97076 1.000 35.98686 H ? A ? 163 HB3 1
   ATOM 4321 HG2 . ARG A 185 ? 23.04875 24.61501 18.70264 1.000 40.72798 H ? A ? 163 HG2 1
   ATOM 4322 HG3 . ARG A 185 ? 24.42725 24.35021 17.95764 1.000 40.72798 H ? A ? 163 HG3 1
   ATOM 4323 HD2 . ARG A 185 ? 24.14856 26.64515 18.30338 1.000 60.01950 H ? A ? 163 HD2 1
   ATOM 4324 HD3 . ARG A 185 ? 24.14185 26.33782 16.74424 1.000 60.01950 H ? A ? 163 HD3 1
   ATOM 4325 HE . ARG A 185 ? 21.70332 26.50599 17.89890 1.000 82.37985 H ? A ? 163 HE 1
   ATOM 4326 HH11 . ARG A 185 ? 23.84819 28.15295 15.97341 1.000 69.23271 H ? A ? 163 HH11 1
   ATOM 4327 HH12 . ARG A 185 ? 22.87372 29.17977 15.50990 1.000 69.23271 H ? A ? 163 HH12 1
   ATOM 4328 HH21 . ARG A 185 ? 20.26682 28.08283 17.19273 1.000 64.28796 H ? A ? 163 HH21 1
   ATOM 4329 HH22 . ARG A 185 ? 20.71681 29.13861 16.24319 1.000 64.28796 H ? A ? 163 HH22 1
   ATOM 4330 N . PRO A 186 ? 21.11062 21.61142 15.87084 1.000 27.89595 N ? A ? 164 N 1
   ATOM 4331 CA . PRO A 186 ? 20.16715 21.02865 14.89778 1.000 23.84353 C ? A ? 164 CA 1
   ATOM 4332 C . PRO A 186 ? 19.94056 21.96150 13.70506 1.000 20.40124 C ? A ? 164 C 1
   ATOM 4333 O . PRO A 186 ? 19.78920 23.18091 13.84937 1.000 21.94219 O ? A ? 164 O 1
   ATOM 4334 CB . PRO A 186 ? 18.88582 20.82947 15.72000 1.000 28.80896 C ? A ? 164 CB 1
   ATOM 4335 CG . PRO A 186 ? 19.39713 20.64994 17.14120 1.000 32.50897 C ? A ? 164 CG 1
   ATOM 4336 CD . PRO A 186 ? 20.56036 21.62807 17.24152 1.000 29.37577 C ? A ? 164 CD 1
   ATOM 4337 HA . PRO A 186 ? 20.48815 20.17045 14.57944 1.000 28.63113 H ? A ? 164 HA 1
   ATOM 4338 HB2 . PRO A 186 ? 18.31519 21.61047 15.64701 1.000 34.58965 H ? A ? 164 HB2 1
   ATOM 4339 HB3 . PRO A 186 ? 18.41003 20.04125 15.41466 1.000 34.58965 H ? A ? 164 HB3 1
   ATOM 4340 HG2 . PRO A 186 ? 18.69915 20.86938 17.77804 1.000 39.02966 H ? A ? 164 HG2 1
   ATOM 4341 HG3 . PRO A 186 ? 19.69478 19.73675 17.27677 1.000 39.02966 H ? A ? 164 HG3 1
   ATOM 4342 HD2 . PRO A 186 ? 20.24983 22.51514 17.48144 1.000 35.26983 H ? A ? 164 HD2 1
   ATOM 4343 HD3 . PRO A 186 ? 21.21855 21.32172 17.88483 1.000 35.26983 H ? A ? 164 HD3 1
   ATOM 4344 N . ALA A 187 ? 19.97768 21.38026 12.51610 1.000 21.48572 N ? A ? 165 N 1
   ATOM 4345 CA . ALA A 187 ? 19.83889 22.17117 11.30555 1.000 22.72638 C ? A ? 165 CA 1
   ATOM 4346 C . ALA A 187 ? 18.46961 22.84664 11.28624 1.000 23.24691 C ? A ? 165 C 1
   ATOM 4347 O . ALA A 187 ? 17.46265 22.23622 11.69146 1.000 21.69182 O ? A ? 165 O 1
   ATOM 4348 CB . ALA A 187 ? 20.02278 21.29973 10.06064 1.000 23.28735 C ? A ? 165 CB 1
   ATOM 4349 H . ALA A 187 ? 20.08125 20.53692 12.38322 1.000 25.80176 H ? A ? 165 H 1
   ATOM 4350 HA . ALA A 187 ? 20.52228 22.85930 11.28661 1.000 27.29055 H ? A ? 165 HA 1
   ATOM 4351 HB1 . ALA A 187 ? 19.92408 21.85331 9.27025 1.000 27.96371 H ? A ? 165 HB1 1
   ATOM 4352 HB2 . ALA A 187 ? 20.90864 20.90500 10.07950 1.000 27.96371 H ? A ? 165 HB2 1
   ATOM 4353 HB3 . ALA A 187 ? 19.34944 20.60150 10.06163 1.000 27.96371 H ? A ? 165 HB3 1
   ATOM 4354 N . PRO A 188 ? 18.38351 24.09812 10.83402 1.000 27.63855 N ? A ? 166 N 1
   ATOM 4355 CA . PRO A 188 ? 17.08220 24.77581 10.80062 1.000 30.76433 C ? A ? 166 CA 1
   ATOM 4356 C . PRO A 188 ? 16.16891 24.16261 9.75207 1.000 23.88079 C ? A ? 166 C 1
   ATOM 4357 O . PRO A 188 ? 16.60413 23.53527 8.78628 1.000 24.80844 O ? A ? 166 O 1
   ATOM 4358 CB . PRO A 188 ? 17.43817 26.22279 10.43784 1.000 33.34084 C ? A ? 166 CB 1
   ATOM 4359 CG . PRO A 188 ? 18.69065 26.07867 9.59870 1.000 33.38184 C ? A ? 166 CG 1
   ATOM 4360 CD . PRO A 188 ? 19.45557 24.93858 10.27391 1.000 36.33064 C ? A ? 166 CD 1
   ATOM 4361 HA . PRO A 188 ? 16.65538 24.75115 11.67132 1.000 36.93609 H ? A ? 166 HA 1
   ATOM 4362 HB2 . PRO A 188 ? 16.71835 26.62895 9.93010 1.000 40.02791 H ? A ? 166 HB2 1
   ATOM 4363 HB3 . PRO A 188 ? 17.60946 26.73848 11.24134 1.000 40.02791 H ? A ? 166 HB3 1
   ATOM 4364 HG2 . PRO A 188 ? 18.45755 25.85176 8.68487 1.000 40.07710 H ? A ? 166 HG2 1
   ATOM 4365 HG3 . PRO A 188 ? 19.20216 26.90267 9.61577 1.000 40.07710 H ? A ? 166 HG3 1
   ATOM 4366 HD2 . PRO A 188 ? 19.97999 24.44296 9.62565 1.000 43.61567 H ? A ? 166 HD2 1
   ATOM 4367 HD3 . PRO A 188 ? 20.03148 25.27778 10.97688 1.000 43.61567 H ? A ? 166 HD3 1
   ATOM 4368 N . HIS A 189 ? 14.86841 24.36225 9.96044 1.000 24.35667 N ? A ? 167 N 1
   ATOM 4369 CA . HIS A 189 ? 13.89303 23.96447 8.96189 1.000 23.83593 C ? A ? 167 CA 1
   ATOM 4370 C . HIS A 189 ? 13.94054 24.89361 7.75711 1.000 21.58529 C ? A ? 167 C 1
   ATOM 4371 O . HIS A 189 ? 14.00372 26.11607 7.89660 1.000 25.22095 O ? A ? 167 O 1
   ATOM 4372 H . HIS A 189 ? 14.53313 24.72260 10.66566 1.000 29.24690 H ? A ? 167 H 1
   ATOM 4373 HA . HIS A 189 ? 14.09442 23.06984 8.64571 1.000 28.62201 H ? A ? 167 HA 1
   ATOM 4374 CB B HIS A 189 ? 12.48227 23.97182 9.54920 0.251 22.89879 C ? A ? 167 CB 1
   ATOM 4375 CG B HIS A 189 ? 12.15076 22.76047 10.36034 0.251 21.26522 C ? A ? 167 CG 1
   ATOM 4376 ND1 B HIS A 189 ? 12.27001 22.73571 11.73373 0.251 21.29486 N ? A ? 167 ND1 1
   ATOM 4377 CD2 B HIS A 189 ? 11.67961 21.54145 9.99960 0.251 20.85809 C ? A ? 167 CD2 1
   ATOM 4378 CE1 B HIS A 189 ? 11.88511 21.55402 12.18688 0.251 21.82007 C ? A ? 167 CE1 1
   ATOM 4379 NE2 B HIS A 189 ? 11.54321 20.80299 11.15282 0.251 20.52502 N ? A ? 167 NE2 1
   ATOM 4380 HB2 B HIS A 189 ? 12.39023 24.74638 10.12581 0.251 27.49744 H ? A ? 167 HB2 1
   ATOM 4381 HB3 B HIS A 189 ? 11.84331 24.02242 8.82114 0.251 27.49744 H ? A ? 167 HB3 1
   ATOM 4382 HD2 B HIS A 189 ? 11.48521 21.25773 9.13553 0.251 25.04860 H ? A ? 167 HD2 1
   ATOM 4383 HE1 B HIS A 189 ? 11.85926 21.29539 13.07982 0.251 26.20298 H ? A ? 167 HE1 1
   ATOM 4384 HE2 B HIS A 189 ? 11.27862 19.98577 11.19453 0.251 24.64892 H ? A ? 167 HE2 1
   ATOM 4385 CB C HIS A 189 ? 12.50155 23.94602 9.57676 0.749 22.84314 C ? A ? 167 CB 1
   ATOM 4386 CG C HIS A 189 ? 12.14359 22.62153 10.16401 0.749 20.62139 C ? A ? 167 CG 1
   ATOM 4387 ND1 C HIS A 189 ? 12.84816 22.07047 11.21264 0.749 20.63069 N ? A ? 167 ND1 1
   ATOM 4388 CD2 C HIS A 189 ? 11.20497 21.70897 9.81572 0.749 19.20234 C ? A ? 167 CD2 1
   ATOM 4389 CE1 C HIS A 189 ? 12.33922 20.88320 11.50125 0.749 20.34628 C ? A ? 167 CE1 1
   ATOM 4390 NE2 C HIS A 189 ? 11.33929 20.64348 10.67197 0.749 18.89161 N ? A ? 167 NE2 1
   ATOM 4391 HB2 C HIS A 189 ? 12.46077 24.60838 10.28423 0.749 27.43067 H ? A ? 167 HB2 1
   ATOM 4392 HB3 C HIS A 189 ? 11.85023 24.15475 8.88893 0.749 27.43067 H ? A ? 167 HB3 1
   ATOM 4393 HD2 C HIS A 189 ? 10.58591 21.78891 9.12632 0.749 23.06171 H ? A ? 167 HD2 1
   ATOM 4394 HE1 C HIS A 189 ? 12.63557 20.31387 12.17426 0.749 24.43444 H ? A ? 167 HE1 1
   ATOM 4395 HE2 C HIS A 189 ? 10.85155 19.93517 10.66874 0.749 22.68883 H ? A ? 167 HE2 1
   ATOM 4396 N . THR A 190 ? 13.91183 24.29753 6.57640 1.000 25.64995 N ? A ? 168 N 1
   ATOM 4397 CA . THR A 190 ? 13.85092 24.98392 5.29689 1.000 21.90521 C ? A ? 168 CA 1
   ATOM 4398 C . THR A 190 ? 12.41948 25.01820 4.79422 1.000 25.28760 C ? A ? 168 C 1
   ATOM 4399 O . THR A 190 ? 11.54823 24.31408 5.30866 1.000 25.79724 O ? A ? 168 O 1
   ATOM 4400 CB . THR A 190 ? 14.74244 24.27154 4.28319 1.000 24.69340 C ? A ? 168 CB 1
   ATOM 4401 OG1 . THR A 190 ? 14.14972 23.00671 3.95504 1.000 29.32820 O ? A ? 168 OG1 1
   ATOM 4402 CG2 . THR A 190 ? 16.13311 24.03785 4.85825 1.000 28.86242 C ? A ? 168 CG2 1
   ATOM 4403 H . THR A 190 ? 13.92772 23.44248 6.48567 1.000 30.79883 H ? A ? 168 H 1
   ATOM 4404 HA . THR A 190 ? 14.16975 25.89437 5.39852 1.000 26.30515 H ? A ? 168 HA 1
   ATOM 4405 HB . THR A 190 ? 14.83345 24.81590 3.48551 1.000 29.65098 H ? A ? 168 HB 1
   ATOM 4406 HG1 . THR A 190 ? 14.62737 22.60233 3.39475 1.000 35.21273 H ? A ? 168 HG1 1
   ATOM 4407 HG21 . THR A 190 ? 16.72825 23.71183 4.16513 1.000 34.65380 H ? A ? 168 HG21 1
   ATOM 4408 HG22 . THR A 190 ? 16.48868 24.86725 5.21400 1.000 34.65380 H ? A ? 168 HG22 1
   ATOM 4409 HG23 . THR A 190 ? 16.09123 23.38173 5.57146 1.000 34.65380 H ? A ? 168 HG23 1
   ATOM 4410 N . PRO A 191 ? 12.12993 25.83308 3.77456 1.000 28.45816 N ? A ? 169 N 1
   ATOM 4411 CA . PRO A 191 ? 10.77600 25.79436 3.19509 1.000 24.47527 C ? A ? 169 CA 1
   ATOM 4412 C . PRO A 191 ? 10.38197 24.41900 2.69305 1.000 21.53125 C ? A ? 169 C 1
   ATOM 4413 O . PRO A 191 ? 9.20089 24.04943 2.76649 1.000 19.65594 O ? A ? 169 O 1
   ATOM 4414 CB . PRO A 191 ? 10.84797 26.82655 2.05908 1.000 20.74364 C ? A ? 169 CB 1
   ATOM 4415 CG . PRO A 191 ? 11.90116 27.81556 2.54404 1.000 24.43207 C ? A ? 169 CG 1
   ATOM 4416 CD . PRO A 191 ? 12.94086 26.94705 3.24786 1.000 25.47173 C ? A ? 169 CD 1
   ATOM 4417 HA . PRO A 191 ? 10.12387 26.09378 3.84776 1.000 29.38922 H ? A ? 169 HA 1
   ATOM 4418 HB2 . PRO A 191 ? 11.12040 26.39838 1.23242 1.000 24.91127 H ? A ? 169 HB2 1
   ATOM 4419 HB3 . PRO A 191 ? 9.98704 27.25765 1.94136 1.000 24.91127 H ? A ? 169 HB3 1
   ATOM 4420 HG2 . PRO A 191 ? 12.29093 28.28397 1.78934 1.000 29.33738 H ? A ? 169 HG2 1
   ATOM 4421 HG3 . PRO A 191 ? 11.50314 28.45110 3.15933 1.000 29.33738 H ? A ? 169 HG3 1
   ATOM 4422 HD2 . PRO A 191 ? 13.60717 26.62553 2.62053 1.000 30.58497 H ? A ? 169 HD2 1
   ATOM 4423 HD3 . PRO A 191 ? 13.37093 27.43451 3.96781 1.000 30.58497 H ? A ? 169 HD3 1
   ATOM 4424 N . MET A 192 ? 11.33438 23.64102 2.19424 1.000 19.30399 N ? A ? 170 N 1
   ATOM 4425 CA . MET A 192 ? 11.01783 22.29016 1.73034 1.000 22.47377 C ? A ? 170 CA 1
   ATOM 4426 C . MET A 192 ? 10.69791 21.35828 2.89028 1.000 23.46369 C ? A ? 170 C 1
   ATOM 4427 O . MET A 192 ? 9.94062 20.39808 2.71296 1.000 22.78208 O ? A ? 170 O 1
   ATOM 4428 CB . MET A 192 ? 12.19092 21.74308 0.91951 1.000 29.28415 C ? A ? 170 CB 1
   ATOM 4429 CG . MET A 192 ? 12.40211 22.46517 -0.39304 1.000 28.04553 C ? A ? 170 CG 1
   ATOM 4430 SD . MET A 192 ? 11.11567 22.04007 -1.57459 1.000 32.66242 S ? A ? 170 SD 1
   ATOM 4431 CE . MET A 192 ? 11.59025 20.35977 -1.99576 1.000 30.21083 C ? A ? 170 CE 1
   ATOM 4432 H . MET A 192 ? 12.16094 23.86410 2.11279 1.000 23.18369 H ? A ? 170 H 1
   ATOM 4433 HA . MET A 192 ? 10.24196 22.33252 1.14971 1.000 26.98742 H ? A ? 170 HA 1
   ATOM 4434 HB2 . MET A 192 ? 13.00260 21.83325 1.44290 1.000 35.15988 H ? A ? 170 HB2 1
   ATOM 4435 HB3 . MET A 192 ? 12.02591 20.80791 0.72167 1.000 35.15988 H ? A ? 170 HB3 1
   ATOM 4436 HG2 . MET A 192 ? 12.37707 23.42307 -0.24239 1.000 33.67354 H ? A ? 170 HG2 1
   ATOM 4437 HG3 . MET A 192 ? 13.25996 22.21052 -0.76741 1.000 33.67354 H ? A ? 170 HG3 1
   ATOM 4438 HE1 . MET A 192 ? 10.93453 19.99038 -2.60770 1.000 36.27189 H ? A ? 170 HE1 1
   ATOM 4439 HE2 . MET A 192 ? 12.46406 20.37449 -2.41665 1.000 36.27189 H ? A ? 170 HE2 1
   ATOM 4440 HE3 . MET A 192 ? 11.62250 19.82811 -1.18508 1.000 36.27189 H ? A ? 170 HE3 1
   ATOM 4441 N . ASP A 193 ? 11.25526 21.62610 4.07177 1.000 21.99437 N ? A ? 171 N 1
   ATOM 4442 CA . ASP A 193 ? 11.01757 20.76044 5.22644 1.000 23.11208 C ? A ? 171 CA 1
   ATOM 4443 C . ASP A 193 ? 9.58263 20.87902 5.72843 1.000 18.40779 C ? A ? 171 C 1
   ATOM 4444 O . ASP A 193 ? 9.00512 19.89972 6.21005 1.000 18.21355 O ? A ? 171 O 1
   ATOM 4445 CB . ASP A 193 ? 11.97788 21.10284 6.35518 1.000 22.26376 C ? A ? 171 CB 1
   ATOM 4446 CG . ASP A 193 ? 13.41636 20.76237 6.03218 1.000 23.09359 C ? A ? 171 CG 1
   ATOM 4447 OD1 . ASP A 193 ? 13.64624 19.81389 5.26121 1.000 25.61484 O ? A ? 171 OD1 1
   ATOM 4448 OD2 . ASP A 193 ? 14.30741 21.44709 6.56880 1.000 26.13715 O ? A ? 171 OD2 1
   ATOM 4449 H . ASP A 193 ? 11.77029 22.29626 4.23065 1.000 26.41214 H ? A ? 171 H 1
   ATOM 4450 HA . ASP A 193 ? 11.17883 19.84410 4.95217 1.000 27.75339 H ? A ? 171 HA 1
   ATOM 4451 HB2 . ASP A 193 ? 11.92884 22.05522 6.53257 1.000 26.73540 H ? A ? 171 HB2 1
   ATOM 4452 HB3 . ASP A 193 ? 11.72348 20.60428 7.14741 1.000 26.73540 H ? A ? 171 HB3 1
   ATOM 4453 N A TRP A 194 ? 8.98192 22.06030 5.61179 0.767 23.12225 N ? A ? 172 N 1
   ATOM 4454 CA A TRP A 194 ? 7.60094 22.22133 6.04060 0.767 21.74768 C ? A ? 172 CA 1
   ATOM 4455 C A TRP A 194 ? 6.63784 21.49514 5.11486 0.767 19.88163 C ? A ? 172 C 1
   ATOM 4456 O A TRP A 194 ? 5.55098 21.09114 5.54286 0.767 20.37834 O ? A ? 172 O 1
   ATOM 4457 CB A TRP A 194 ? 7.28286 23.70194 6.12927 0.767 22.85596 C ? A ? 172 CB 1
   ATOM 4458 CG A TRP A 194 ? 8.04338 24.35030 7.23412 0.767 23.23815 C ? A ? 172 CG 1
   ATOM 4459 CD1 A TRP A 194 ? 9.03985 25.28402 7.11976 0.767 22.96634 C ? A ? 172 CD1 1
   ATOM 4460 CD2 A TRP A 194 ? 7.89380 24.09046 8.63423 0.767 23.01557 C ? A ? 172 CD2 1
   ATOM 4461 NE1 A TRP A 194 ? 9.49737 25.63576 8.36432 0.767 23.88138 N ? A ? 172 NE1 1
   ATOM 4462 CE2 A TRP A 194 ? 8.81226 24.91609 9.31231 0.767 24.24440 C ? A ? 172 CE2 1
   ATOM 4463 CE3 A TRP A 194 ? 7.06233 23.24597 9.37711 0.767 20.16210 C ? A ? 172 CE3 1
   ATOM 4464 CZ2 A TRP A 194 ? 8.92094 24.92083 10.69844 0.767 27.33943 C ? A ? 172 CZ2 1
   ATOM 4465 CZ3 A TRP A 194 ? 7.16796 23.25383 10.75490 0.767 18.45075 C ? A ? 172 CZ3 1
   ATOM 4466 CH2 A TRP A 194 ? 8.09121 24.08471 11.40193 0.767 24.72285 C ? A ? 172 CH2 1
   ATOM 4467 H A TRP A 194 ? 9.34649 22.77101 5.29309 0.767 27.76560 H ? A ? 172 H 1
   ATOM 4468 HA A TRP A 194 ? 7.48078 21.83732 6.92321 0.767 26.11611 H ? A ? 172 HA 1
   ATOM 4469 HB2 A TRP A 194 ? 7.52518 24.13376 5.29518 0.767 27.44604 H ? A ? 172 HB2 1
   ATOM 4470 HB3 A TRP A 194 ? 6.33503 23.81792 6.29976 0.767 27.44604 H ? A ? 172 HB3 1
   ATOM 4471 HD1 A TRP A 194 ? 9.35887 25.62842 6.31694 0.767 27.57851 H ? A ? 172 HD1 1
   ATOM 4472 HE1 A TRP A 194 ? 10.11370 26.21363 8.52494 0.767 28.67656 H ? A ? 172 HE1 1
   ATOM 4473 HE3 A TRP A 194 ? 6.45012 22.68982 8.95192 0.767 24.21341 H ? A ? 172 HE3 1
   ATOM 4474 HZ2 A TRP A 194 ? 9.53311 25.47016 11.13247 0.767 32.82621 H ? A ? 172 HZ2 1
   ATOM 4475 HZ3 A TRP A 194 ? 6.61799 22.69932 11.25983 0.767 22.15980 H ? A ? 172 HZ3 1
   ATOM 4476 HH2 A TRP A 194 ? 8.14310 24.06935 12.33036 0.767 29.68631 H ? A ? 172 HH2 1
   ATOM 4477 N C TRP A 194 ? 9.01366 22.08467 5.68252 0.233 22.77785 N ? A ? 172 N 1
   ATOM 4478 CA C TRP A 194 ? 7.66489 22.28110 6.19432 0.233 21.59698 C ? A ? 172 CA 1
   ATOM 4479 C C TRP A 194 ? 6.61269 21.65750 5.29148 0.233 20.24143 C ? A ? 172 C 1
   ATOM 4480 O C TRP A 194 ? 5.47970 21.44216 5.73515 0.233 20.61506 O ? A ? 172 O 1
   ATOM 4481 CB C TRP A 194 ? 7.38801 23.77133 6.37393 0.233 22.60664 C ? A ? 172 CB 1
   ATOM 4482 CG C TRP A 194 ? 8.17905 24.38107 7.48926 0.233 23.26388 C ? A ? 172 CG 1
   ATOM 4483 CD1 C TRP A 194 ? 9.22384 25.25462 7.37508 0.233 23.09490 C ? A ? 172 CD1 1
   ATOM 4484 CD2 C TRP A 194 ? 7.99570 24.15498 8.89171 0.233 22.83568 C ? A ? 172 CD2 1
   ATOM 4485 NE1 C TRP A 194 ? 9.69561 25.59205 8.62198 0.233 23.87376 N ? A ? 172 NE1 1
   ATOM 4486 CE2 C TRP A 194 ? 8.96006 24.92876 9.56995 0.233 24.00166 C ? A ? 172 CE2 1
   ATOM 4487 CE3 C TRP A 194 ? 7.10802 23.37384 9.63881 0.233 21.10627 C ? A ? 172 CE3 1
   ATOM 4488 CZ2 C TRP A 194 ? 9.05928 24.94461 10.96034 0.233 26.45045 C ? A ? 172 CZ2 1
   ATOM 4489 CZ3 C TRP A 194 ? 7.20650 23.39042 11.01789 0.233 20.05263 C ? A ? 172 CZ3 1
   ATOM 4490 CH2 C TRP A 194 ? 8.17543 24.16990 11.66498 0.233 23.94392 C ? A ? 172 CH2 1
   ATOM 4491 H C TRP A 194 ? 9.38426 22.79246 5.36427 0.233 27.35232 H ? A ? 172 H 1
   ATOM 4492 HA C TRP A 194 ? 7.59420 21.85948 7.06503 0.233 25.93527 H ? A ? 172 HA 1
   ATOM 4493 HB2 C TRP A 194 ? 7.61879 24.23581 5.55423 0.233 27.14686 H ? A ? 172 HB2 1
   ATOM 4494 HB3 C TRP A 194 ? 6.44654 23.89537 6.57175 0.233 27.14686 H ? A ? 172 HB3 1
   ATOM 4495 HD1 C TRP A 194 ? 9.56585 25.57423 6.57147 0.233 27.73278 H ? A ? 172 HD1 1
   ATOM 4496 HE1 C TRP A 194 ? 10.34623 26.13143 8.78122 0.233 28.66741 H ? A ? 172 HE1 1
   ATOM 4497 HE3 C TRP A 194 ? 6.46377 22.85318 9.21602 0.233 25.34642 H ? A ? 172 HE3 1
   ATOM 4498 HZ2 C TRP A 194 ? 9.70047 25.46096 11.39296 0.233 31.75943 H ? A ? 172 HZ2 1
   ATOM 4499 HZ3 C TRP A 194 ? 6.62031 22.87600 11.52450 0.233 24.08205 H ? A ? 172 HZ3 1
   ATOM 4500 HH2 C TRP A 194 ? 8.21943 24.16106 12.59390 0.233 28.75161 H ? A ? 172 HH2 1
   ATOM 4501 N A MET A 195 ? 7.03515 21.29410 3.85802 0.767 21.37718 N ? A ? 173 N 1
   ATOM 4502 CA A MET A 195 ? 6.22685 20.56842 2.89112 0.767 21.09294 C ? A ? 173 CA 1
   ATOM 4503 C A MET A 195 ? 6.41734 19.06558 3.03046 0.767 17.88072 C ? A ? 173 C 1
   ATOM 4504 O A MET A 195 ? 5.44541 18.31661 3.13498 0.767 16.96344 O ? A ? 173 O 1
   ATOM 4505 CB A MET A 195 ? 6.61337 21.03334 1.48382 0.767 19.14305 C ? A ? 173 CB 1
   ATOM 4506 CG A MET A 195 ? 5.97649 20.28033 0.33631 0.767 22.29695 C ? A ? 173 CG 1
   ATOM 4507 SD A MET A 195 ? 6.60898 20.79195 -1.28649 0.767 21.99090 S ? A ? 173 SD 1
   ATOM 4508 CE A MET A 195 ? 8.20253 19.97920 -1.37086 0.767 23.91110 C ? A ? 173 CE 1
   ATOM 4509 H A MET A 195 ? 7.78256 21.57411 3.53776 0.767 25.67151 H ? A ? 173 H 1
   ATOM 4510 HA A MET A 195 ? 5.28908 20.76859 3.03746 0.767 25.33043 H ? A ? 173 HA 1
   ATOM 4511 HB2 A MET A 195 ? 6.35802 21.96459 1.39181 0.767 22.99055 H ? A ? 173 HB2 1
   ATOM 4512 HB3 A MET A 195 ? 7.57427 20.94179 1.38796 0.767 22.99055 H ? A ? 173 HB3 1
   ATOM 4513 HG2 A MET A 195 ? 6.15688 19.33316 0.44230 0.767 26.77524 H ? A ? 173 HG2 1
   ATOM 4514 HG3 A MET A 195 ? 5.01964 20.43912 0.34774 0.767 26.77524 H ? A ? 173 HG3 1
   ATOM 4515 HE1 A MET A 195 ? 8.61746 20.18536 -2.22305 0.767 28.71221 H ? A ? 173 HE1 1
   ATOM 4516 HE2 A MET A 195 ? 8.75994 20.30092 -0.64513 0.767 28.71221 H ? A ? 173 HE2 1
   ATOM 4517 HE3 A MET A 195 ? 8.07323 19.02134 -1.28903 0.767 28.71221 H ? A ? 173 HE3 1
   ATOM 4518 N C MET A 195 ? 6.96859 21.34511 4.04742 0.233 21.12078 N ? A ? 173 N 1
   ATOM 4519 CA C MET A 195 ? 6.04541 20.74764 3.09498 0.233 20.28710 C ? A ? 173 CA 1
   ATOM 4520 C C MET A 195 ? 6.08268 19.22719 3.13452 0.233 18.63154 C ? A ? 173 C 1
   ATOM 4521 O C MET A 195 ? 5.02908 18.58296 3.11037 0.233 18.24127 O ? A ? 173 O 1
   ATOM 4522 CB C MET A 195 ? 6.37758 21.23774 1.68365 0.233 20.26722 C ? A ? 173 CB 1
   ATOM 4523 CG C MET A 195 ? 5.64162 20.51804 0.57392 0.233 21.59153 C ? A ? 173 CG 1
   ATOM 4524 SD C MET A 195 ? 6.13164 21.11797 -1.05863 0.233 23.75185 S ? A ? 173 SD 1
   ATOM 4525 CE C MET A 195 ? 7.87398 20.69907 -1.08570 0.233 23.46141 C ? A ? 173 CE 1
   ATOM 4526 H C MET A 195 ? 7.75618 21.47307 3.72660 0.233 25.36384 H ? A ? 173 H 1
   ATOM 4527 HA C MET A 195 ? 5.14471 21.03728 3.30886 0.233 24.36342 H ? A ? 173 HA 1
   ATOM 4528 HB2 C MET A 195 ? 6.14983 22.17865 1.62275 0.233 24.33956 H ? A ? 173 HB2 1
   ATOM 4529 HB3 C MET A 195 ? 7.32769 21.11582 1.53089 0.233 24.33956 H ? A ? 173 HB3 1
   ATOM 4530 HG2 C MET A 195 ? 5.84048 19.56982 0.62129 0.233 25.92873 H ? A ? 173 HG2 1
   ATOM 4531 HG3 C MET A 195 ? 4.68800 20.66257 0.67693 0.233 25.92873 H ? A ? 173 HG3 1
   ATOM 4532 HE1 C MET A 195 ? 8.07953 20.25708 -1.92432 0.233 28.17259 H ? A ? 173 HE1 1
   ATOM 4533 HE2 C MET A 195 ? 8.39571 21.51273 -1.00406 0.233 28.17259 H ? A ? 173 HE2 1
   ATOM 4534 HE3 C MET A 195 ? 8.06776 20.10596 -0.34301 0.233 28.17259 H ? A ? 173 HE3 1
   ATOM 4535 N A ASN A 196 ? 7.66363 18.61821 3.04719 0.767 16.62506 N ? A ? 174 N 1
   ATOM 4536 CA A ASN A 196 ? 7.96950 17.19328 3.02135 0.767 19.96652 C ? A ? 174 CA 1
   ATOM 4537 C A ASN A 196 ? 8.06064 16.56182 4.39855 0.767 18.96895 C ? A ? 174 C 1
   ATOM 4538 O A ASN A 196 ? 7.94650 15.33623 4.50422 0.767 19.17339 O ? A ? 174 O 1
   ATOM 4539 CB A ASN A 196 ? 9.30574 16.93275 2.32868 0.767 21.25033 C ? A ? 174 CB 1
   ATOM 4540 CG A ASN A 196 ? 9.22362 17.04631 0.83642 0.767 18.13595 C ? A ? 174 CG 1
   ATOM 4541 OD1 A ASN A 196 ? 8.23304 16.65312 0.24162 0.767 20.80325 O ? A ? 174 OD1 1
   ATOM 4542 ND2 A ASN A 196 ? 10.27785 17.57684 0.22402 0.767 22.53378 N ? A ? 174 ND2 1
   ATOM 4543 H A ASN A 196 ? 8.35897 19.12358 3.07371 0.767 19.96897 H ? A ? 174 H 1
   ATOM 4544 HA A ASN A 196 ? 7.25871 16.76461 2.51943 0.767 23.97872 H ? A ? 174 HA 1
   ATOM 4545 HB2 A ASN A 196 ? 9.95518 17.58129 2.64255 0.767 25.51929 H ? A ? 174 HB2 1
   ATOM 4546 HB3 A ASN A 196 ? 9.60271 16.03484 2.54425 0.767 25.51929 H ? A ? 174 HB3 1
   ATOM 4547 HD21 A ASN A 196 ? 10.27948 17.66362 -0.63158 0.767 27.05943 H ? A ? 174 HD21 1
   ATOM 4548 HD22 A ASN A 196 ? 10.95809 17.83319 0.68353 0.767 27.05943 H ? A ? 174 HD22 1
   ATOM 4549 N C ASN A 196 ? 7.28066 18.64594 3.18787 0.233 17.84459 N ? A ? 174 N 1
   ATOM 4550 CA C ASN A 196 ? 7.45269 17.20112 3.15844 0.233 19.64298 C ? A ? 174 CA 1
   ATOM 4551 C C ASN A 196 ? 7.85950 16.60848 4.49847 0.233 19.14887 C ? A ? 174 C 1
   ATOM 4552 O C ASN A 196 ? 7.93954 15.38126 4.60777 0.233 19.20514 O ? A ? 174 O 1
   ATOM 4553 CB C ASN A 196 ? 8.52263 16.80321 2.13026 0.233 20.62503 C ? A ? 174 CB 1
   ATOM 4554 CG C ASN A 196 ? 8.09543 17.05049 0.70520 0.233 21.15755 C ? A ? 174 CG 1
   ATOM 4555 OD1 C ASN A 196 ? 7.02201 16.63102 0.28679 0.233 20.93727 O ? A ? 174 OD1 1
   ATOM 4556 ND2 C ASN A 196 ? 8.94381 17.73100 -0.05243 0.233 24.46078 N ? A ? 174 ND2 1
   ATOM 4557 H C ASN A 196 ? 8.02175 19.07885 3.24245 0.233 21.43241 H ? A ? 174 H 1
   ATOM 4558 HA C ASN A 196 ? 6.60568 16.81144 2.89082 0.233 23.59047 H ? A ? 174 HA 1
   ATOM 4559 HB2 C ASN A 196 ? 9.32578 17.32151 2.29521 0.233 24.76893 H ? A ? 174 HB2 1
   ATOM 4560 HB3 C ASN A 196 ? 8.71328 15.85683 2.22467 0.233 24.76893 H ? A ? 174 HB3 1
   ATOM 4561 HD21 C ASN A 196 ? 8.74817 17.89905 -0.87285 0.233 29.37183 H ? A ? 174 HD21 1
   ATOM 4562 HD22 C ASN A 196 ? 9.68991 18.00450 0.27642 0.233 29.37183 H ? A ? 174 HD22 1
   ATOM 4563 N A GLY A 197 ? 8.30744 17.34365 5.43563 0.767 19.63487 N ? A ? 175 N 1
   ATOM 4564 CA A GLY A 197 ? 8.77405 16.78065 6.68716 0.767 20.39105 C ? A ? 175 CA 1
   ATOM 4565 C A GLY A 197 ? 10.28418 16.66169 6.63328 0.767 18.47964 C ? A ? 175 C 1
   ATOM 4566 O A GLY A 197 ? 10.83729 16.26311 5.61093 0.767 22.29707 O ? A ? 175 O 1
   ATOM 4567 H A GLY A 197 ? 8.21289 18.19843 5.43941 0.767 23.58074 H ? A ? 175 H 1
   ATOM 4568 HA2 A GLY A 197 ? 8.52306 17.35516 7.42732 0.767 24.48816 H ? A ? 175 HA2 1
   ATOM 4569 HA3 A GLY A 197 ? 8.38706 15.90181 6.82423 0.767 24.48816 H ? A ? 175 HA3 1
   ATOM 4570 N C GLY A 197 ? 8.13736 17.42642 5.49846 0.233 19.37605 N ? A ? 175 N 1
   ATOM 4571 CA C GLY A 197 ? 8.78073 16.92265 6.70216 0.233 20.13557 C ? A ? 175 CA 1
   ATOM 4572 C C GLY A 197 ? 10.29124 16.93258 6.57568 0.233 19.22447 C ? A ? 175 C 1
   ATOM 4573 O C GLY A 197 ? 10.85967 16.87440 5.48731 0.233 20.63524 O ? A ? 175 O 1
   ATOM 4574 H C GLY A 197 ? 7.96640 18.26921 5.50731 0.233 23.27016 H ? A ? 175 H 1
   ATOM 4575 HA2 C GLY A 197 ? 8.53066 17.47582 7.45871 0.233 24.18158 H ? A ? 175 HA2 1
   ATOM 4576 HA3 C GLY A 197 ? 8.49077 16.01187 6.86735 0.233 24.18158 H ? A ? 175 HA3 1
   ATOM 4577 N . LYS A 198 ? 10.95662 17.01374 7.71782 1.000 17.79724 N ? A ? 176 N 1
   ATOM 4578 CA . LYS A 198 ? 12.41077 17.09262 7.72309 1.000 19.75060 C ? A ? 176 CA 1
   ATOM 4579 C . LYS A 198 ? 13.02151 15.71775 7.95035 1.000 24.42788 C ? A ? 176 C 1
   ATOM 4580 O . LYS A 198 ? 12.65892 15.01277 8.89159 1.000 21.09775 O ? A ? 176 O 1
   ATOM 4581 CB . LYS A 198 ? 12.88502 18.07317 8.80374 1.000 18.02213 C ? A ? 176 CB 1
   ATOM 4582 CG . LYS A 198 ? 14.38138 18.37945 8.76113 1.000 27.52725 C ? A ? 176 CG 1
   ATOM 4583 CD . LYS A 198 ? 14.68706 19.65254 9.55604 1.000 23.95741 C ? A ? 176 CD 1
   ATOM 4584 CE . LYS A 198 ? 16.09287 20.17233 9.27910 1.000 25.48819 C ? A ? 176 CE 1
   ATOM 4585 NZ . LYS A 198 ? 16.40228 20.39214 7.82837 1.000 26.62267 N ? A ? 176 NZ 1
   ATOM 4586 HA . LYS A 198 ? 12.71530 17.41472 6.86030 1.000 23.71962 H ? A ? 176 HA 1
   ATOM 4587 HB2 . LYS A 198 ? 12.41011 18.91145 8.69135 1.000 21.64545 H ? A ? 176 HB2 1
   ATOM 4588 HB3 . LYS A 198 ? 12.68730 17.69399 9.67439 1.000 21.64545 H ? A ? 176 HB3 1
   ATOM 4589 HG2 . LYS A 198 ? 14.87589 17.64302 9.15360 1.000 33.05160 H ? A ? 176 HG2 1
   ATOM 4590 HG3 . LYS A 198 ? 14.66030 18.51382 7.84186 1.000 33.05160 H ? A ? 176 HG3 1
   ATOM 4591 HD2 . LYS A 198 ? 14.05383 20.34418 9.30792 1.000 28.76779 H ? A ? 176 HD2 1
   ATOM 4592 HD3 . LYS A 198 ? 14.61567 19.46215 10.50448 1.000 28.76779 H ? A ? 176 HD3 1
   ATOM 4593 HE2 . LYS A 198 ? 16.20333 21.02235 9.73316 1.000 30.60473 H ? A ? 176 HE2 1
   ATOM 4594 HE3 . LYS A 198 ? 16.73336 19.52848 9.61986 1.000 30.60473 H ? A ? 176 HE3 1
   ATOM 4595 HZ1 . LYS A 198 ? 16.56208 21.25475 7.67851 1.000 31.96611 H ? A ? 176 HZ1 1
   ATOM 4596 HZ2 . LYS A 198 ? 17.12029 19.92065 7.59543 1.000 31.96611 H ? A ? 176 HZ2 1
   ATOM 4597 HZ3 . LYS A 198 ? 15.71289 20.13486 7.32771 1.000 31.96611 H ? A ? 176 HZ3 1
   ATOM 4598 H A LYS A 198 ? 10.59252 17.21396 8.47077 0.767 21.37559 H ? A ? 176 H 1
   ATOM 4599 H C LYS A 198 ? 10.59329 17.02490 8.49722 0.233 21.37559 H ? A ? 176 H 1
   ATOM 4600 N A GLU A 199 ? 13.93381 15.33254 7.06803 0.517 23.88537 N ? A ? 177 N 1
   ATOM 4601 CA A GLU A 199 ? 14.77376 14.15688 7.25018 0.517 26.13608 C ? A ? 177 CA 1
   ATOM 4602 C A GLU A 199 ? 16.21921 14.62964 7.24515 0.517 27.91314 C ? A ? 177 C 1
   ATOM 4603 O A GLU A 199 ? 16.57189 15.56324 6.51597 0.517 30.25267 O ? A ? 177 O 1
   ATOM 4604 CB A GLU A 199 ? 14.52336 13.10850 6.15760 0.517 28.40206 C ? A ? 177 CB 1
   ATOM 4605 CG A GLU A 199 ? 13.12591 12.48524 6.20750 0.517 25.55795 C ? A ? 177 CG 1
   ATOM 4606 CD A GLU A 199 ? 12.99929 11.24460 5.34113 0.517 26.47675 C ? A ? 177 CD 1
   ATOM 4607 OE1 A GLU A 199 ? 13.73612 10.26577 5.57199 0.517 29.21505 O ? A ? 177 OE1 1
   ATOM 4608 OE2 A GLU A 199 ? 12.15924 11.24472 4.42541 0.517 28.74341 O ? A ? 177 OE2 1
   ATOM 4609 H A GLU A 199 ? 14.08967 15.74966 6.33229 0.517 28.68134 H ? A ? 177 H 1
   ATOM 4610 HA A GLU A 199 ? 14.58667 13.71653 8.09398 0.517 31.38220 H ? A ? 177 HA 1
   ATOM 4611 HB2 A GLU A 199 ? 14.62821 13.53082 5.29068 0.517 34.10137 H ? A ? 177 HB2 1
   ATOM 4612 HB3 A GLU A 199 ? 15.17030 12.39281 6.25840 0.517 34.10137 H ? A ? 177 HB3 1
   ATOM 4613 HG2 A GLU A 199 ? 12.92574 12.23279 7.12243 0.517 30.68844 H ? A ? 177 HG2 1
   ATOM 4614 HG3 A GLU A 199 ? 12.47890 13.13633 5.89387 0.517 30.68844 H ? A ? 177 HG3 1
   ATOM 4615 N B GLU A 199 ? 13.93106 15.33692 7.05809 0.483 23.88416 N ? A ? 177 N 1
   ATOM 4616 CA B GLU A 199 ? 14.73362 14.12772 7.17809 0.483 26.17764 C ? A ? 177 CA 1
   ATOM 4617 C B GLU A 199 ? 16.17674 14.54169 7.44809 0.483 27.33752 C ? A ? 177 C 1
   ATOM 4618 O B GLU A 199 ? 16.61791 15.61500 7.02706 0.483 29.16140 O ? A ? 177 O 1
   ATOM 4619 CB B GLU A 199 ? 14.63540 13.26515 5.90743 0.483 28.53126 C ? A ? 177 CB 1
   ATOM 4620 CG B GLU A 199 ? 13.19755 12.99038 5.42745 0.483 34.75462 C ? A ? 177 CG 1
   ATOM 4621 CD B GLU A 199 ? 13.10937 11.90359 4.35434 0.483 33.58718 C ? A ? 177 CD 1
   ATOM 4622 OE1 B GLU A 199 ? 13.79705 10.87437 4.48606 0.483 34.63055 O ? A ? 177 OE1 1
   ATOM 4623 OE2 B GLU A 199 ? 12.34607 12.06670 3.37874 0.483 28.75245 O ? A ? 177 OE2 1
   ATOM 4624 H B GLU A 199 ? 14.10755 15.78320 6.34444 0.483 28.67989 H ? A ? 177 H 1
   ATOM 4625 HA B GLU A 199 ? 14.42358 13.57461 7.91215 0.483 31.43206 H ? A ? 177 HA 1
   ATOM 4626 HB2 B GLU A 199 ? 15.10156 13.72040 5.18886 0.483 34.25641 H ? A ? 177 HB2 1
   ATOM 4627 HB3 B GLU A 199 ? 15.05372 12.40789 6.08354 0.483 34.25641 H ? A ? 177 HB3 1
   ATOM 4628 HG2 B GLU A 199 ? 12.66400 12.70334 6.18496 0.483 41.72444 H ? A ? 177 HG2 1
   ATOM 4629 HG3 B GLU A 199 ? 12.83076 13.80686 5.05367 0.483 41.72444 H ? A ? 177 HG3 1
   ATOM 4630 N A GLY A 200 ? 17.04493 14.01754 8.09092 0.517 25.63316 N ? A ? 178 N 1
   ATOM 4631 CA A GLY A 200 ? 18.43998 14.37058 8.20601 0.517 27.03530 C ? A ? 178 CA 1
   ATOM 4632 C A GLY A 200 ? 19.35369 13.34353 7.55639 0.517 26.25545 C ? A ? 178 C 1
   ATOM 4633 O A GLY A 200 ? 18.92787 12.30085 7.06850 0.517 26.95179 O ? A ? 178 O 1
   ATOM 4634 H A GLY A 200 ? 16.80620 13.38065 8.61721 0.517 30.77868 H ? A ? 178 H 1
   ATOM 4635 HA2 A GLY A 200 ? 18.59044 15.22774 7.77760 0.517 32.46126 H ? A ? 178 HA2 1
   ATOM 4636 HA3 A GLY A 200 ? 18.67695 14.44043 9.14402 0.517 32.46126 H ? A ? 178 HA3 1
   ATOM 4637 N B GLY A 200 ? 16.90600 13.70082 8.16310 0.483 25.67458 N ? A ? 178 N 1
   ATOM 4638 CA B GLY A 200 ? 18.26697 14.01525 8.58302 0.483 28.50462 C ? A ? 178 CA 1
   ATOM 4639 C B GLY A 200 ? 19.27247 13.01901 8.03989 0.483 26.56109 C ? A ? 178 C 1
   ATOM 4640 O B GLY A 200 ? 19.03095 11.81143 8.05827 0.483 25.98479 O ? A ? 178 O 1
   ATOM 4641 H B GLY A 200 ? 16.63287 12.92799 8.42337 0.483 30.82839 H ? A ? 178 H 1
   ATOM 4642 HA2 B GLY A 200 ? 18.50747 14.89916 8.26401 0.483 34.22444 H ? A ? 178 HA2 1
   ATOM 4643 HA3 B GLY A 200 ? 18.31682 14.00472 9.55168 0.483 34.22444 H ? A ? 178 HA3 1
   ATOM 4644 N A ASP A 201 ? 20.64408 13.67332 7.55686 0.517 25.96073 N ? A ? 179 N 1
   ATOM 4645 CA A ASP A 201 ? 21.64301 12.80293 6.95240 0.517 29.42375 C ? A ? 179 CA 1
   ATOM 4646 C A ASP A 201 ? 22.24594 11.81811 7.94392 0.517 28.11948 C ? A ? 179 C 1
   ATOM 4647 O A ASP A 201 ? 22.87242 10.84129 7.52137 0.517 31.07810 O ? A ? 179 O 1
   ATOM 4648 CB A ASP A 201 ? 22.76014 13.63527 6.31408 0.517 33.83628 C ? A ? 179 CB 1
   ATOM 4649 CG A ASP A 201 ? 23.32544 14.68657 7.25329 0.517 39.59567 C ? A ? 179 CG 1
   ATOM 4650 OD1 A ASP A 201 ? 22.60415 15.64864 7.58901 0.517 45.46870 O ? A ? 179 OD1 1
   ATOM 4651 OD2 A ASP A 201 ? 24.50058 14.55136 7.65521 0.517 50.78191 O ? A ? 179 OD2 1
   ATOM 4652 H A ASP A 201 ? 20.96303 14.39427 7.90053 0.517 31.17177 H ? A ? 179 H 1
   ATOM 4653 HA A ASP A 201 ? 21.22185 12.29051 6.24462 0.517 35.32740 H ? A ? 179 HA 1
   ATOM 4654 HB2 A ASP A 201 ? 23.48480 13.04476 6.05510 0.517 40.62244 H ? A ? 179 HB2 1
   ATOM 4655 HB3 A ASP A 201 ? 22.40769 14.09017 5.53322 0.517 40.62244 H ? A ? 179 HB3 1
   ATOM 4656 N B ASP A 201 ? 20.41962 13.53540 7.58998 0.483 25.81423 N ? A ? 179 N 1
   ATOM 4657 CA B ASP A 201 ? 21.42858 12.69122 6.96108 0.483 29.16168 C ? A ? 179 CA 1
   ATOM 4658 C B ASP A 201 ? 22.07551 11.72796 7.94877 0.483 28.15097 C ? A ? 179 C 1
   ATOM 4659 O B ASP A 201 ? 22.58745 10.68533 7.52949 0.483 30.70276 O ? A ? 179 O 1
   ATOM 4660 CB B ASP A 201 ? 22.49824 13.55714 6.28946 0.483 33.57822 C ? A ? 179 CB 1
   ATOM 4661 CG B ASP A 201 ? 23.08289 14.61119 7.22309 0.483 39.20715 C ? A ? 179 CG 1
   ATOM 4662 OD1 B ASP A 201 ? 22.32525 15.44949 7.75284 0.483 45.07798 O ? A ? 179 OD1 1
   ATOM 4663 OD2 B ASP A 201 ? 24.31593 14.60778 7.42102 0.483 51.26654 O ? A ? 179 OD2 1
   ATOM 4664 H B ASP A 201 ? 20.63384 14.36690 7.63800 0.483 30.99597 H ? A ? 179 H 1
   ATOM 4665 HA B ASP A 201 ? 21.00220 12.16113 6.26963 0.483 35.01291 H ? A ? 179 HA 1
   ATOM 4666 HB2 B ASP A 201 ? 23.22374 12.98680 5.99070 0.483 40.31277 H ? A ? 179 HB2 1
   ATOM 4667 HB3 B ASP A 201 ? 22.10275 14.01535 5.53148 0.483 40.31277 H ? A ? 179 HB3 1
   ATOM 4668 N . LEU A 202 ? 22.06807 12.04789 9.24227 1.000 23.13540 N ? A ? 180 N 1
   ATOM 4669 CA . LEU A 202 ? 22.57160 11.14584 10.26899 1.000 20.31057 C ? A ? 180 CA 1
   ATOM 4670 C . LEU A 202 ? 21.43345 10.24175 10.73422 1.000 26.56906 C ? A ? 180 C 1
   ATOM 4671 O . LEU A 202 ? 20.55548 10.68142 11.47824 1.000 24.80716 O ? A ? 180 O 1
   ATOM 4672 HA . LEU A 202 ? 23.27607 10.59382 9.89495 1.000 24.39158 H ? A ? 180 HA 1
   ATOM 4673 CB A LEU A 202 ? 23.13140 11.93156 11.45387 0.558 24.13491 C ? A ? 180 CB 1
   ATOM 4674 CG A LEU A 202 ? 24.30037 12.88973 11.23071 0.558 25.57881 C ? A ? 180 CG 1
   ATOM 4675 CD1 A LEU A 202 ? 24.34255 13.92601 12.35326 0.558 25.88447 C ? A ? 180 CD1 1
   ATOM 4676 CD2 A LEU A 202 ? 25.60785 12.13146 11.16341 0.558 26.31815 C ? A ? 180 CD2 1
   ATOM 4677 H A LEU A 202 ? 21.65191 12.73114 9.55782 0.517 27.78138 H ? A ? 180 H 1
   ATOM 4678 HB2 A LEU A 202 ? 22.40657 12.46512 11.81556 0.558 28.98079 H ? A ? 180 HB2 1
   ATOM 4679 HB3 A LEU A 202 ? 23.42974 11.28632 12.11384 0.558 28.98079 H ? A ? 180 HB3 1
   ATOM 4680 HG A LEU A 202 ? 24.18040 13.35049 10.38561 0.558 30.71347 H ? A ? 180 HG 1
   ATOM 4681 HD11 A LEU A 202 ? 25.09555 14.51969 12.20686 0.558 31.08026 H ? A ? 180 HD11 1
   ATOM 4682 HD12 A LEU A 202 ? 23.51552 14.43283 12.34642 0.558 31.08026 H ? A ? 180 HD12 1
   ATOM 4683 HD13 A LEU A 202 ? 24.44274 13.46788 13.20237 0.558 31.08026 H ? A ? 180 HD13 1
   ATOM 4684 HD21 A LEU A 202 ? 26.33172 12.76189 11.02389 0.558 31.60068 H ? A ? 180 HD21 1
   ATOM 4685 HD22 A LEU A 202 ? 25.74013 11.65536 11.99811 0.558 31.60068 H ? A ? 180 HD22 1
   ATOM 4686 HD23 A LEU A 202 ? 25.57044 11.50230 10.42608 0.558 31.60068 H ? A ? 180 HD23 1
   ATOM 4687 CB B LEU A 202 ? 23.14295 11.92430 11.45004 0.442 24.10325 C ? A ? 180 CB 1
   ATOM 4688 CG B LEU A 202 ? 24.57966 12.44067 11.40976 0.442 25.42523 C ? A ? 180 CG 1
   ATOM 4689 CD1 B LEU A 202 ? 24.77871 13.35346 10.23898 0.442 27.33027 C ? A ? 180 CD1 1
   ATOM 4690 CD2 B LEU A 202 ? 24.88793 13.14440 12.73322 0.442 26.35660 C ? A ? 180 CD2 1
   ATOM 4691 H B LEU A 202 ? 21.77144 12.79348 9.55163 0.483 27.78138 H ? A ? 180 H 1
   ATOM 4692 HB2 B LEU A 202 ? 22.58070 12.70457 11.57634 0.442 28.94280 H ? A ? 180 HB2 1
   ATOM 4693 HB3 B LEU A 202 ? 23.08723 11.34598 12.22678 0.442 28.94280 H ? A ? 180 HB3 1
   ATOM 4694 HG B LEU A 202 ? 25.20224 11.70517 11.29876 0.442 30.52918 H ? A ? 180 HG 1
   ATOM 4695 HD11 B LEU A 202 ? 25.68560 13.69716 10.25710 0.442 32.81522 H ? A ? 180 HD11 1
   ATOM 4696 HD12 B LEU A 202 ? 24.63045 12.85430 9.42059 0.442 32.81522 H ? A ? 180 HD12 1
   ATOM 4697 HD13 B LEU A 202 ? 24.14600 14.08626 10.29871 0.442 32.81522 H ? A ? 180 HD13 1
   ATOM 4698 HD21 B LEU A 202 ? 25.80181 13.46893 12.71294 0.442 31.64681 H ? A ? 180 HD21 1
   ATOM 4699 HD22 B LEU A 202 ? 24.27528 13.88797 12.84569 0.442 31.64681 H ? A ? 180 HD22 1
   ATOM 4700 HD23 B LEU A 202 ? 24.77756 12.51196 13.46036 0.442 31.64681 H ? A ? 180 HD23 1
   ATOM 4701 N B VAL A 203 ? 21.45051 8.98002 10.32792 0.534 23.78313 N ? A ? 181 N 1
   ATOM 4702 CA B VAL A 203 ? 20.44388 8.02597 10.78329 0.534 23.29647 C ? A ? 181 CA 1
   ATOM 4703 C B VAL A 203 ? 20.99871 7.30879 12.00837 0.534 24.03682 C ? A ? 181 C 1
   ATOM 4704 O B VAL A 203 ? 21.99705 6.58742 11.91687 0.534 23.00873 O ? A ? 181 O 1
   ATOM 4705 CB B VAL A 203 ? 20.06693 7.03493 9.67555 0.534 23.92121 C ? A ? 181 CB 1
   ATOM 4706 CG1 B VAL A 203 ? 18.97839 6.08874 10.17034 0.534 25.51645 C ? A ? 181 CG1 1
   ATOM 4707 CG2 B VAL A 203 ? 19.61248 7.78843 8.42722 0.534 27.78448 C ? A ? 181 CG2 1
   ATOM 4708 H B VAL A 203 ? 22.03391 8.65051 9.78879 0.534 28.55865 H ? A ? 181 H 1
   ATOM 4709 HA B VAL A 203 ? 19.63866 8.50127 11.04139 0.534 27.97467 H ? A ? 181 HA 1
   ATOM 4710 HB B VAL A 203 ? 20.84260 6.50337 9.43747 0.534 28.72435 H ? A ? 181 HB 1
   ATOM 4711 HG11 B VAL A 203 ? 18.72109 5.49707 9.44603 0.534 30.63863 H ? A ? 181 HG11 1
   ATOM 4712 HG12 B VAL A 203 ? 19.32438 5.57051 10.91373 0.534 30.63863 H ? A ? 181 HG12 1
   ATOM 4713 HG13 B VAL A 203 ? 18.21335 6.61073 10.45868 0.534 30.63863 H ? A ? 181 HG13 1
   ATOM 4714 HG21 B VAL A 203 ? 19.29019 7.14942 7.77247 0.534 33.36027 H ? A ? 181 HG21 1
   ATOM 4715 HG22 B VAL A 203 ? 18.90060 8.40104 8.66978 0.534 33.36027 H ? A ? 181 HG22 1
   ATOM 4716 HG23 B VAL A 203 ? 20.36473 8.28223 8.06504 0.534 33.36027 H ? A ? 181 HG23 1
   ATOM 4717 N C VAL A 203 ? 21.46641 8.98314 10.30636 0.466 23.79111 N ? A ? 181 N 1
   ATOM 4718 CA C VAL A 203 ? 20.39961 8.02341 10.59672 0.466 23.37413 C ? A ? 181 CA 1
   ATOM 4719 C C VAL A 203 ? 20.89458 7.17089 11.76150 0.466 24.25199 C ? A ? 181 C 1
   ATOM 4720 O C VAL A 203 ? 21.58088 6.16122 11.58353 0.466 20.87126 O ? A ? 181 O 1
   ATOM 4721 CB C VAL A 203 ? 20.04254 7.18232 9.37787 0.466 24.75294 C ? A ? 181 CB 1
   ATOM 4722 CG1 C VAL A 203 ? 18.90935 6.21980 9.70947 0.466 25.65195 C ? A ? 181 CG1 1
   ATOM 4723 CG2 C VAL A 203 ? 19.66882 8.07540 8.19864 0.466 27.28129 C ? A ? 181 CG2 1
   ATOM 4724 H C VAL A 203 ? 22.10723 8.65322 9.83721 0.466 28.56823 H ? A ? 181 H 1
   ATOM 4725 HA C VAL A 203 ? 19.60673 8.50427 10.88134 0.466 28.06785 H ? A ? 181 HA 1
   ATOM 4726 HB C VAL A 203 ? 20.81707 6.65824 9.12028 0.466 29.72242 H ? A ? 181 HB 1
   ATOM 4727 HG11 C VAL A 203 ? 18.62363 5.77600 8.89565 0.466 30.80124 H ? A ? 181 HG11 1
   ATOM 4728 HG12 C VAL A 203 ? 19.22881 5.56424 10.34907 0.466 30.80124 H ? A ? 181 HG12 1
   ATOM 4729 HG13 C VAL A 203 ? 18.17083 6.72054 10.08994 0.466 30.80124 H ? A ? 181 HG13 1
   ATOM 4730 HG21 C VAL A 203 ? 19.37369 7.51817 7.46156 0.466 32.75645 H ? A ? 181 HG21 1
   ATOM 4731 HG22 C VAL A 203 ? 18.95373 8.67249 8.46888 0.466 32.75645 H ? A ? 181 HG22 1
   ATOM 4732 HG23 C VAL A 203 ? 20.44698 8.59011 7.93324 0.466 32.75645 H ? A ? 181 HG23 1
   ATOM 4733 N B LEU A 204 ? 20.35239 7.50325 13.15359 0.534 22.62659 N ? A ? 182 N 1
   ATOM 4734 CA B LEU A 204 ? 20.90196 7.10225 14.43877 0.534 18.34408 C ? A ? 182 CA 1
   ATOM 4735 C B LEU A 204 ? 20.06379 6.01701 15.10387 0.534 21.61414 C ? A ? 182 C 1
   ATOM 4736 O B LEU A 204 ? 18.84849 5.92277 14.90092 0.534 22.03692 O ? A ? 182 O 1
   ATOM 4737 CB B LEU A 204 ? 20.99747 8.29953 15.38842 0.534 18.89304 C ? A ? 182 CB 1
   ATOM 4738 CG B LEU A 204 ? 21.78311 9.52916 14.93525 0.534 20.37353 C ? A ? 182 CG 1
   ATOM 4739 CD1 B LEU A 204 ? 21.43535 10.72524 15.83406 0.534 19.80427 C ? A ? 182 CD1 1
   ATOM 4740 CD2 B LEU A 204 ? 23.26750 9.25786 14.96548 0.534 22.28769 C ? A ? 182 CD2 1
   ATOM 4741 H B LEU A 204 ? 19.57818 7.87342 13.20999 0.534 27.17081 H ? A ? 182 H 1
   ATOM 4742 HA B LEU A 204 ? 21.78668 6.73589 14.28399 0.534 22.03179 H ? A ? 182 HA 1
   ATOM 4743 HB2 B LEU A 204 ? 20.09372 8.60091 15.57087 0.534 22.69055 H ? A ? 182 HB2 1
   ATOM 4744 HB3 B LEU A 204 ? 21.41587 7.99069 16.20724 0.534 22.69055 H ? A ? 182 HB3 1
   ATOM 4745 HG B LEU A 204 ? 21.54286 9.74550 14.02072 0.534 24.46713 H ? A ? 182 HG 1
   ATOM 4746 HD11 B LEU A 204 ? 21.90515 11.51005 15.51115 0.534 23.78402 H ? A ? 182 HD11 1
   ATOM 4747 HD12 B LEU A 204 ? 20.47775 10.87646 15.80202 0.534 23.78402 H ? A ? 182 HD12 1
   ATOM 4748 HD13 B LEU A 204 ? 21.70867 10.52694 16.74339 0.534 23.78402 H ? A ? 182 HD13 1
   ATOM 4749 HD21 B LEU A 204 ? 23.74030 10.05647 14.68336 0.534 26.76413 H ? A ? 182 HD21 1
   ATOM 4750 HD22 B LEU A 204 ? 23.52705 9.02190 15.86984 0.534 26.76413 H ? A ? 182 HD22 1
   ATOM 4751 HD23 B LEU A 204 ? 23.46692 8.52492 14.36222 0.534 26.76413 H ? A ? 182 HD23 1
   ATOM 4752 N C LEU A 204 ? 20.51165 7.56647 12.97138 0.466 22.53661 N ? A ? 182 N 1
   ATOM 4753 CA C LEU A 204 ? 21.07889 7.03039 14.19809 0.466 18.63218 C ? A ? 182 CA 1
   ATOM 4754 C C LEU A 204 ? 20.13074 6.04653 14.87060 0.466 21.46998 C ? A ? 182 C 1
   ATOM 4755 O C LEU A 204 ? 18.91035 6.10221 14.69420 0.466 22.41186 O ? A ? 182 O 1
   ATOM 4756 CB C LEU A 204 ? 21.40801 8.17010 15.16363 0.466 19.64091 C ? A ? 182 CB 1
   ATOM 4757 CG C LEU A 204 ? 22.20347 9.31576 14.53443 0.466 19.20295 C ? A ? 182 CG 1
   ATOM 4758 CD1 C LEU A 204 ? 22.27513 10.52703 15.43353 0.466 22.77550 C ? A ? 182 CD1 1
   ATOM 4759 CD2 C LEU A 204 ? 23.61299 8.80459 14.19614 0.466 21.64531 C ? A ? 182 CD2 1
   ATOM 4760 H C LEU A 204 ? 19.90670 8.16208 13.10883 0.466 27.06283 H ? A ? 182 H 1
   ATOM 4761 HA C LEU A 204 ? 21.89138 6.54517 13.98521 0.466 22.37752 H ? A ? 182 HA 1
   ATOM 4762 HB2 C LEU A 204 ? 20.57697 8.53896 15.50159 0.466 23.58799 H ? A ? 182 HB2 1
   ATOM 4763 HB3 C LEU A 204 ? 21.93449 7.81293 15.89585 0.466 23.58799 H ? A ? 182 HB3 1
   ATOM 4764 HG C LEU A 204 ? 21.75439 9.60902 13.72620 0.466 23.06243 H ? A ? 182 HG 1
   ATOM 4765 HD11 C LEU A 204 ? 22.76892 11.22810 14.98014 0.466 27.34950 H ? A ? 182 HD11 1
   ATOM 4766 HD12 C LEU A 204 ? 21.37431 10.82966 15.62807 0.466 27.34950 H ? A ? 182 HD12 1
   ATOM 4767 HD13 C LEU A 204 ? 22.72711 10.28321 16.25643 0.466 27.34950 H ? A ? 182 HD13 1
   ATOM 4768 HD21 C LEU A 204 ? 24.15532 9.55009 13.89447 0.466 25.99327 H ? A ? 182 HD21 1
   ATOM 4769 HD22 C LEU A 204 ? 24.00522 8.41052 14.99098 0.466 25.99327 H ? A ? 182 HD22 1
   ATOM 4770 HD23 C LEU A 204 ? 23.54725 8.13809 13.49447 0.466 25.99327 H ? A ? 182 HD23 1
   ATOM 4771 N B VAL A 205 ? 20.73618 5.20627 15.91619 0.534 18.82049 N ? A ? 183 N 1
   ATOM 4772 CA B VAL A 205 ? 20.09469 4.25386 16.81236 0.534 18.54905 C ? A ? 183 CA 1
   ATOM 4773 C B VAL A 205 ? 20.50705 4.62997 18.22827 0.534 16.22623 C ? A ? 183 C 1
   ATOM 4774 O B VAL A 205 ? 21.69370 4.57716 18.56336 0.534 18.68511 O ? A ? 183 O 1
   ATOM 4775 CB B VAL A 205 ? 20.47875 2.79821 16.49650 0.534 18.57107 C ? A ? 183 CB 1
   ATOM 4776 CG1 B VAL A 205 ? 19.99274 1.88124 17.61721 0.534 16.09299 C ? A ? 183 CG1 1
   ATOM 4777 CG2 B VAL A 205 ? 19.90010 2.36589 15.15480 0.534 23.35634 C ? A ? 183 CG2 1
   ATOM 4778 H B VAL A 205 ? 21.59458 5.19057 15.96623 0.534 22.60349 H ? A ? 183 H 1
   ATOM 4779 HA B VAL A 205 ? 19.13114 4.32790 16.72879 0.534 22.27775 H ? A ? 183 HA 1
   ATOM 4780 HB B VAL A 205 ? 21.44431 2.72831 16.43551 0.534 22.30418 H ? A ? 183 HB 1
   ATOM 4781 HG11 B VAL A 205 ? 19.98365 0.96633 17.29510 0.534 19.33048 H ? A ? 183 HG11 1
   ATOM 4782 HG12 B VAL A 205 ? 20.59538 1.95978 18.37323 0.534 19.33048 H ? A ? 183 HG12 1
   ATOM 4783 HG13 B VAL A 205 ? 19.09773 2.14886 17.87844 0.534 19.33048 H ? A ? 183 HG13 1
   ATOM 4784 HG21 B VAL A 205 ? 20.15679 1.44663 14.98164 0.534 28.04651 H ? A ? 183 HG21 1
   ATOM 4785 HG22 B VAL A 205 ? 18.93345 2.43843 15.18967 0.534 28.04651 H ? A ? 183 HG22 1
   ATOM 4786 HG23 B VAL A 205 ? 20.25029 2.94380 14.45890 0.534 28.04651 H ? A ? 183 HG23 1
   ATOM 4787 N C VAL A 205 ? 20.71650 5.14773 15.65601 0.466 19.16578 N ? A ? 183 N 1
   ATOM 4788 CA C VAL A 205 ? 19.98546 4.19323 16.47854 0.466 18.17349 C ? A ? 183 CA 1
   ATOM 4789 C C VAL A 205 ? 20.43797 4.41017 17.91474 0.466 16.95664 C ? A ? 183 C 1
   ATOM 4790 O C VAL A 205 ? 21.63009 4.28789 18.21599 0.466 18.19927 O ? A ? 183 O 1
   ATOM 4791 CB C VAL A 205 ? 20.22344 2.74198 16.03107 0.466 19.07658 C ? A ? 183 CB 1
   ATOM 4792 CG1 C VAL A 205 ? 19.24414 1.80933 16.73230 0.466 20.51435 C ? A ? 183 CG1 1
   ATOM 4793 CG2 C VAL A 205 ? 20.09964 2.62928 14.51016 0.466 20.63249 C ? A ? 183 CG2 1
   ATOM 4794 H C VAL A 205 ? 21.56968 5.06984 15.73093 0.466 23.01783 H ? A ? 183 H 1
   ATOM 4795 HA C VAL A 205 ? 19.03280 4.36584 16.41893 0.466 21.82709 H ? A ? 183 HA 1
   ATOM 4796 HB C VAL A 205 ? 21.12201 2.47165 16.27684 0.466 22.91079 H ? A ? 183 HB 1
   ATOM 4797 HG11 C VAL A 205 ? 19.39018 0.90352 16.41754 0.466 24.63612 H ? A ? 183 HG11 1
   ATOM 4798 HG12 C VAL A 205 ? 19.39460 1.85520 17.68946 0.466 24.63612 H ? A ? 183 HG12 1
   ATOM 4799 HG13 C VAL A 205 ? 18.33861 2.08924 16.52601 0.466 24.63612 H ? A ? 183 HG13 1
   ATOM 4800 HG21 C VAL A 205 ? 20.18716 1.69772 14.25436 0.466 24.77789 H ? A ? 183 HG21 1
   ATOM 4801 HG22 C VAL A 205 ? 19.23196 2.96691 14.23806 0.466 24.77789 H ? A ? 183 HG22 1
   ATOM 4802 HG23 C VAL A 205 ? 20.80315 3.15343 14.09634 0.466 24.77789 H ? A ? 183 HG23 1
   ATOM 4803 N B ASN A 206 ? 19.53388 5.02666 19.04969 0.534 16.20954 N ? A ? 184 N 1
   ATOM 4804 CA B ASN A 206 ? 19.79390 5.42013 20.43605 0.534 17.01606 C ? A ? 184 CA 1
   ATOM 4805 C B ASN A 206 ? 20.90182 6.46524 20.51326 0.534 18.80660 C ? A ? 184 C 1
   ATOM 4806 O B ASN A 206 ? 21.78445 6.41470 21.37431 0.534 17.07158 O ? A ? 184 O 1
   ATOM 4807 CB B ASN A 206 ? 20.12579 4.19642 21.28309 0.534 17.92243 C ? A ? 184 CB 1
   ATOM 4808 CG B ASN A 206 ? 18.98162 3.21541 21.33188 0.534 17.38393 C ? A ? 184 CG 1
   ATOM 4809 OD1 B ASN A 206 ? 17.81348 3.61206 21.31555 0.534 16.30140 O ? A ? 184 OD1 1
   ATOM 4810 ND2 B ASN A 206 ? 19.29991 1.92733 21.38365 0.534 16.87437 N ? A ? 184 ND2 1
   ATOM 4811 H B ASN A 206 ? 18.70517 5.07715 18.82543 0.534 19.47034 H ? A ? 184 H 1
   ATOM 4812 HA B ASN A 206 ? 18.99334 5.82948 20.79997 0.534 20.43817 H ? A ? 184 HA 1
   ATOM 4813 HB2 B ASN A 206 ? 20.89594 3.74514 20.90348 0.534 21.52581 H ? A ? 184 HB2 1
   ATOM 4814 HB3 B ASN A 206 ? 20.32097 4.47972 22.19003 0.534 21.52581 H ? A ? 184 HB3 1
   ATOM 4815 HD21 B ASN A 206 ? 18.67993 1.33203 21.41275 0.534 20.26814 H ? A ? 184 HD21 1
   ATOM 4816 HD22 B ASN A 206 ? 20.12603 1.68837 21.38806 0.534 20.26814 H ? A ? 184 HD22 1
   ATOM 4817 N C ASN A 206 ? 19.48763 4.74133 18.79352 0.466 15.87804 N ? A ? 184 N 1
   ATOM 4818 CA C ASN A 206 ? 19.78910 5.13563 20.17112 0.466 17.57393 C ? A ? 184 CA 1
   ATOM 4819 C C ASN A 206 ? 20.81161 6.27099 20.19953 0.466 19.66107 C ? A ? 184 C 1
   ATOM 4820 O C ASN A 206 ? 21.65598 6.36589 21.09647 0.466 17.41310 O ? A ? 184 O 1
   ATOM 4821 CB C ASN A 206 ? 20.26107 3.93783 20.99306 0.466 16.64745 C ? A ? 184 CB 1
   ATOM 4822 CG C ASN A 206 ? 19.11927 3.02913 21.38670 0.466 17.61557 C ? A ? 184 CG 1
   ATOM 4823 OD1 C ASN A 206 ? 17.96550 3.27667 21.03634 0.466 17.20382 O ? A ? 184 OD1 1
   ATOM 4824 ND2 C ASN A 206 ? 19.43243 1.95923 22.11472 0.466 17.46603 N ? A ? 184 ND2 1
   ATOM 4825 H C ASN A 206 ? 18.64698 4.74525 18.61216 0.466 19.07254 H ? A ? 184 H 1
   ATOM 4826 HA C ASN A 206 ? 18.97669 5.46849 20.58354 0.466 21.10761 H ? A ? 184 HA 1
   ATOM 4827 HB2 C ASN A 206 ? 20.89186 3.42054 20.46826 0.466 19.99584 H ? A ? 184 HB2 1
   ATOM 4828 HB3 C ASN A 206 ? 20.68707 4.25655 21.80414 0.466 19.99584 H ? A ? 184 HB3 1
   ATOM 4829 HD21 C ASN A 206 ? 18.81655 1.41265 22.36281 0.466 20.97813 H ? A ? 184 HD21 1
   ATOM 4830 HD22 C ASN A 206 ? 20.25059 1.81475 22.33688 0.466 20.97813 H ? A ? 184 HD22 1
   ATOM 4831 N B GLY A 207 ? 20.83617 7.43464 19.60730 0.534 18.32263 N ? A ? 185 N 1
   ATOM 4832 CA B GLY A 207 ? 21.78788 8.52340 19.58758 0.534 19.39526 C ? A ? 185 CA 1
   ATOM 4833 C B GLY A 207 ? 23.14925 8.17800 19.03613 0.534 20.25087 C ? A ? 185 C 1
   ATOM 4834 O B GLY A 207 ? 24.07447 8.98440 19.17930 0.534 19.78980 O ? A ? 185 O 1
   ATOM 4835 H B GLY A 207 ? 20.24074 7.48009 18.98843 0.534 22.00606 H ? A ? 185 H 1
   ATOM 4836 HA2 B GLY A 207 ? 21.42467 9.24159 19.04611 0.534 23.29321 H ? A ? 185 HA2 1
   ATOM 4837 HA3 B GLY A 207 ? 21.91053 8.84313 20.49512 0.534 23.29321 H ? A ? 185 HA3 1
   ATOM 4838 N C GLY A 207 ? 20.71246 7.16128 19.21851 0.466 15.78048 N ? A ? 185 N 1
   ATOM 4839 CA C GLY A 207 ? 21.62159 8.27327 19.11661 0.466 20.78672 C ? A ? 185 CA 1
   ATOM 4840 C C GLY A 207 ? 23.00161 7.91344 18.62336 0.466 19.75877 C ? A ? 185 C 1
   ATOM 4841 O C GLY A 207 ? 23.85092 8.80800 18.49227 0.466 23.43515 O ? A ? 185 O 1
   ATOM 4842 H C GLY A 207 ? 20.11794 7.13504 18.59766 0.466 18.95547 H ? A ? 185 H 1
   ATOM 4843 HA2 C GLY A 207 ? 21.24804 8.92593 18.50391 0.466 24.96296 H ? A ? 185 HA2 1
   ATOM 4844 HA3 C GLY A 207 ? 21.71584 8.67987 19.99222 0.466 24.96296 H ? A ? 185 HA3 1
   ATOM 4845 N B ALA A 208 ? 23.30233 7.01237 18.41225 0.534 19.90851 N ? A ? 186 N 1
   ATOM 4846 CA B ALA A 208 ? 24.58157 6.53773 17.90919 0.534 18.83307 C ? A ? 186 CA 1
   ATOM 4847 C B ALA A 208 ? 24.48244 6.21506 16.42439 0.534 20.15006 C ? A ? 186 C 1
   ATOM 4848 O B ALA A 208 ? 23.39878 5.96005 15.89477 0.534 17.35931 O ? A ? 186 O 1
   ATOM 4849 CB B ALA A 208 ? 25.04230 5.29438 18.68745 0.534 20.65476 C ? A ? 186 CB 1
   ATOM 4850 H B ALA A 208 ? 22.65673 6.46354 18.26536 0.534 23.90910 H ? A ? 186 H 1
   ATOM 4851 HA B ALA A 208 ? 25.24793 7.23495 18.01285 0.534 22.61858 H ? A ? 186 HA 1
   ATOM 4852 HB1 B ALA A 208 ? 25.89992 5.00392 18.33958 0.534 24.80461 H ? A ? 186 HB1 1
   ATOM 4853 HB2 B ALA A 208 ? 25.12640 5.52277 19.62642 0.534 24.80461 H ? A ? 186 HB2 1
   ATOM 4854 HB3 B ALA A 208 ? 24.38448 4.59030 18.57591 0.534 24.80461 H ? A ? 186 HB3 1
   ATOM 4855 N C ALA A 208 ? 23.25401 6.63956 18.35556 0.466 19.69900 N ? A ? 186 N 1
   ATOM 4856 CA C ALA A 208 ? 24.55464 6.15783 17.91975 0.466 19.32830 C ? A ? 186 CA 1
   ATOM 4857 C C ALA A 208 ? 24.52841 5.91222 16.42291 0.466 20.24582 C ? A ? 186 C 1
   ATOM 4858 O C ALA A 208 ? 23.52335 5.44234 15.87875 0.466 16.94300 O ? A ? 186 O 1
   ATOM 4859 CB C ALA A 208 ? 24.92499 4.86267 18.64831 0.466 20.39680 C ? A ? 186 CB 1
   ATOM 4860 H C ALA A 208 ? 22.66704 6.01448 18.42145 0.466 23.65770 H ? A ? 186 H 1
   ATOM 4861 HA C ALA A 208 ? 25.23320 6.82274 18.11562 0.466 23.21286 H ? A ? 186 HA 1
   ATOM 4862 HB1 C ALA A 208 ? 25.80129 4.57230 18.35050 0.466 24.49506 H ? A ? 186 HB1 1
   ATOM 4863 HB2 C ALA A 208 ? 24.93915 5.03065 19.60355 0.466 24.49506 H ? A ? 186 HB2 1
   ATOM 4864 HB3 C ALA A 208 ? 24.26365 4.18386 18.44159 0.466 24.49506 H ? A ? 186 HB3 1
   ATOM 4865 N . LEU A 209 ? 25.63694 6.20954 15.75433 1.000 23.42391 N ? A ? 187 N 1
   ATOM 4866 CA . LEU A 209 ? 25.72340 5.97994 14.31777 1.000 22.19279 C ? A ? 187 CA 1
   ATOM 4867 C . LEU A 209 ? 26.21436 4.55676 14.07425 1.000 27.30487 C ? A ? 187 C 1
   ATOM 4868 O . LEU A 209 ? 27.33260 4.20637 14.46850 1.000 27.81528 O ? A ? 187 O 1
   ATOM 4869 HA . LEU A 209 ? 24.84382 6.07139 13.91917 1.000 26.65024 H ? A ? 187 HA 1
   ATOM 4870 CB A LEU A 209 ? 26.64520 7.00253 13.64882 0.646 28.18158 C ? A ? 187 CB 1
   ATOM 4871 CG A LEU A 209 ? 26.74334 6.88547 12.12483 0.646 27.52875 C ? A ? 187 CG 1
   ATOM 4872 CD1 A LEU A 209 ? 25.39128 7.11839 11.44785 0.646 26.82355 C ? A ? 187 CD1 1
   ATOM 4873 CD2 A LEU A 209 ? 27.79158 7.84616 11.55319 0.646 30.21349 C ? A ? 187 CD2 1
   ATOM 4874 HB2 A LEU A 209 ? 26.31520 7.89169 13.85228 0.646 33.83680 H ? A ? 187 HB2 1
   ATOM 4875 HB3 A LEU A 209 ? 27.53921 6.89021 14.00803 0.646 33.83680 H ? A ? 187 HB3 1
   ATOM 4876 HG A LEU A 209 ? 27.02337 5.97874 11.92403 0.646 33.05339 H ? A ? 187 HG 1
   ATOM 4877 HD11 A LEU A 209 ? 25.51608 7.12131 10.48592 0.646 32.20716 H ? A ? 187 HD11 1
   ATOM 4878 HD12 A LEU A 209 ? 24.78453 6.40501 11.70052 0.646 32.20716 H ? A ? 187 HD12 1
   ATOM 4879 HD13 A LEU A 209 ? 25.03596 7.97310 11.73789 0.646 32.20716 H ? A ? 187 HD13 1
   ATOM 4880 HD21 A LEU A 209 ? 27.82769 7.73739 10.58998 0.646 36.27509 H ? A ? 187 HD21 1
   ATOM 4881 HD22 A LEU A 209 ? 27.53948 8.75641 11.77406 0.646 36.27509 H ? A ? 187 HD22 1
   ATOM 4882 HD23 A LEU A 209 ? 28.65560 7.63859 11.94213 0.646 36.27509 H ? A ? 187 HD23 1
   ATOM 4883 CB B LEU A 209 ? 26.66439 7.00069 13.67501 0.354 28.04219 C ? A ? 187 CB 1
   ATOM 4884 CG B LEU A 209 ? 26.34382 7.47471 12.25827 0.354 27.28459 C ? A ? 187 CG 1
   ATOM 4885 CD1 B LEU A 209 ? 27.12287 8.72929 11.88434 0.354 28.37659 C ? A ? 187 CD1 1
   ATOM 4886 CD2 B LEU A 209 ? 26.64060 6.35592 11.26307 0.354 28.61598 C ? A ? 187 CD2 1
   ATOM 4887 H B LEU A 209 ? 26.40247 6.34040 16.12370 0.534 28.12759 H ? A ? 187 H 1
   ATOM 4888 HB2 B LEU A 209 ? 26.67231 7.79028 14.23838 0.354 33.66953 H ? A ? 187 HB2 1
   ATOM 4889 HB3 B LEU A 209 ? 27.55016 6.60657 13.64370 0.354 33.66953 H ? A ? 187 HB3 1
   ATOM 4890 HG B LEU A 209 ? 25.40201 7.70332 12.21799 0.354 32.76041 H ? A ? 187 HG 1
   ATOM 4891 HD11 B LEU A 209 ? 26.88700 8.98975 10.98022 0.354 34.07080 H ? A ? 187 HD11 1
   ATOM 4892 HD12 B LEU A 209 ? 26.89360 9.43973 12.50370 0.354 34.07080 H ? A ? 187 HD12 1
   ATOM 4893 HD13 B LEU A 209 ? 28.07251 8.53862 11.93654 0.354 34.07080 H ? A ? 187 HD13 1
   ATOM 4894 HD21 B LEU A 209 ? 25.82514 6.13097 10.78838 0.354 34.35808 H ? A ? 187 HD21 1
   ATOM 4895 HD22 B LEU A 209 ? 27.31471 6.66155 10.63612 0.354 34.35808 H ? A ? 187 HD22 1
   ATOM 4896 HD23 B LEU A 209 ? 26.96614 5.58088 11.74704 0.354 34.35808 H ? A ? 187 HD23 1
   ATOM 4897 H C LEU A 209 ? 26.34660 6.54261 16.10796 0.466 28.12759 H ? A ? 187 H 1
   ATOM 4898 N A ARG A 210 ? 25.36823 3.75081 13.43273 0.348 24.23345 N ? A ? 188 N 1
   ATOM 4899 CA A ARG A 210 ? 25.63557 2.35489 13.08968 0.348 25.68590 C ? A ? 188 CA 1
   ATOM 4900 C A ARG A 210 ? 26.37411 1.63229 14.22061 0.348 29.95986 C ? A ? 188 C 1
   ATOM 4901 O A ARG A 210 ? 27.50645 1.16083 14.03408 0.348 27.01938 O ? A ? 188 O 1
   ATOM 4902 CB A ARG A 210 ? 26.39653 2.24932 11.77384 0.348 27.96046 C ? A ? 188 CB 1
   ATOM 4903 CG A ARG A 210 ? 25.54981 2.68861 10.57891 0.348 28.20778 C ? A ? 188 CG 1
   ATOM 4904 CD A ARG A 210 ? 26.26608 2.51097 9.25213 0.348 28.94703 C ? A ? 188 CD 1
   ATOM 4905 NE A ARG A 210 ? 27.32823 3.49243 9.06977 0.348 30.14206 N ? A ? 188 NE 1
   ATOM 4906 CZ A ARG A 210 ? 27.13458 4.73335 8.64341 0.348 29.67359 C ? A ? 188 CZ 1
   ATOM 4907 NH1 A ARG A 210 ? 25.92240 5.19135 8.37342 0.348 25.41659 N ? A ? 188 NH1 1
   ATOM 4908 NH2 A ARG A 210 ? 28.18318 5.53489 8.48753 0.348 31.09628 N ? A ? 188 NH2 1
   ATOM 4909 H A ARG A 210 ? 24.58960 4.00669 13.17220 0.349 29.09903 H ? A ? 188 H 1
   ATOM 4910 HA A ARG A 210 ? 24.78759 1.89910 12.97096 0.349 30.84197 H ? A ? 188 HA 1
   ATOM 4911 HB2 A ARG A 210 ? 27.18118 2.81818 11.81414 0.349 33.57145 H ? A ? 188 HB2 1
   ATOM 4912 HB3 A ARG A 210 ? 26.66225 1.32702 11.63367 0.349 33.57145 H ? A ? 188 HB3 1
   ATOM 4913 HG2 A ARG A 210 ? 24.73830 2.15782 10.55422 0.349 33.86824 H ? A ? 188 HG2 1
   ATOM 4914 HG3 A ARG A 210 ? 25.32892 3.62809 10.67622 0.349 33.86824 H ? A ? 188 HG3 1
   ATOM 4915 HD2 A ARG A 210 ? 26.66217 1.62614 9.21912 0.349 34.75534 H ? A ? 188 HD2 1
   ATOM 4916 HD3 A ARG A 210 ? 25.62865 2.61632 8.52861 0.349 34.75534 H ? A ? 188 HD3 1
   ATOM 4917 HE A ARG A 210 ? 28.13359 3.25094 9.25054 0.349 36.18936 H ? A ? 188 HE 1
   ATOM 4918 HH11 A ARG A 210 ? 25.23767 4.68071 8.47339 0.349 30.51881 H ? A ? 188 HH11 1
   ATOM 4919 HH12 A ARG A 210 ? 25.81956 5.99955 8.09804 0.349 30.51881 H ? A ? 188 HH12 1
   ATOM 4920 HH21 A ARG A 210 ? 28.97439 5.24681 8.66249 0.349 37.33443 H ? A ? 188 HH21 1
   ATOM 4921 HH22 A ARG A 210 ? 28.07052 6.34162 8.21170 0.349 37.33443 H ? A ? 188 HH22 1
   ATOM 4922 N B ARG A 210 ? 25.37330 3.74312 13.43611 0.335 24.24236 N ? A ? 188 N 1
   ATOM 4923 CA B ARG A 210 ? 25.65886 2.35396 13.08445 0.335 25.67287 C ? A ? 188 CA 1
   ATOM 4924 C B ARG A 210 ? 26.38390 1.62731 14.22161 0.335 29.89610 C ? A ? 188 C 1
   ATOM 4925 O B ARG A 210 ? 27.51249 1.15084 14.04654 0.335 27.00747 O ? A ? 188 O 1
   ATOM 4926 CB B ARG A 210 ? 26.45421 2.27116 11.78577 0.335 27.97074 C ? A ? 188 CB 1
   ATOM 4927 CG B ARG A 210 ? 25.79669 3.00129 10.61150 0.335 28.39376 C ? A ? 188 CG 1
   ATOM 4928 CD B ARG A 210 ? 26.57562 2.77597 9.31970 0.335 29.27118 C ? A ? 188 CD 1
   ATOM 4929 NE B ARG A 210 ? 26.14611 3.64734 8.23166 0.335 29.71443 N ? A ? 188 NE 1
   ATOM 4930 CZ B ARG A 210 ? 26.78759 4.74666 7.86176 0.335 29.68062 C ? A ? 188 CZ 1
   ATOM 4931 NH1 B ARG A 210 ? 27.89167 5.14160 8.47510 0.335 30.67560 N ? A ? 188 NH1 1
   ATOM 4932 NH2 B ARG A 210 ? 26.31536 5.46251 6.84517 0.335 29.39352 N ? A ? 188 NH2 1
   ATOM 4933 H B ARG A 210 ? 24.58883 3.98925 13.18386 0.335 29.10973 H ? A ? 188 H 1
   ATOM 4934 HA B ARG A 210 ? 24.81714 1.89302 12.94320 0.335 30.82634 H ? A ? 188 HA 1
   ATOM 4935 HB2 B ARG A 210 ? 27.32766 2.66786 11.92935 0.335 33.58379 H ? A ? 188 HB2 1
   ATOM 4936 HB3 B ARG A 210 ? 26.55020 1.33827 11.53798 0.335 33.58379 H ? A ? 188 HB3 1
   ATOM 4937 HG2 B ARG A 210 ? 24.89455 2.66701 10.48781 0.335 34.09141 H ? A ? 188 HG2 1
   ATOM 4938 HG3 B ARG A 210 ? 25.77543 3.95362 10.79455 0.335 34.09141 H ? A ? 188 HG3 1
   ATOM 4939 HD2 B ARG A 210 ? 27.51594 2.94715 9.48519 0.335 35.14432 H ? A ? 188 HD2 1
   ATOM 4940 HD3 B ARG A 210 ? 26.45100 1.85770 9.03308 0.335 35.14432 H ? A ? 188 HD3 1
   ATOM 4941 HE B ARG A 210 ? 25.43155 3.43438 7.80311 0.335 35.67622 H ? A ? 188 HE 1
   ATOM 4942 HH11 B ARG A 210 ? 28.20811 4.68176 9.12932 0.335 36.82961 H ? A ? 188 HH11 1
   ATOM 4943 HH12 B ARG A 210 ? 28.29275 5.85811 8.21947 0.335 36.82961 H ? A ? 188 HH12 1
   ATOM 4944 HH21 B ARG A 210 ? 25.60196 5.21035 6.43643 0.335 35.29112 H ? A ? 188 HH21 1
   ATOM 4945 HH22 B ARG A 210 ? 26.72342 6.17755 6.59656 0.335 35.29112 H ? A ? 188 HH22 1
   ATOM 4946 N C ARG A 210 ? 25.38108 3.73656 13.43908 0.317 24.25149 N ? A ? 188 N 1
   ATOM 4947 CA C ARG A 210 ? 25.70386 2.35738 13.07783 0.317 25.65800 C ? A ? 188 CA 1
   ATOM 4948 C C ARG A 210 ? 26.40155 1.63046 14.23280 0.317 29.88593 C ? A ? 188 C 1
   ATOM 4949 O C ARG A 210 ? 27.53820 1.15801 14.07612 0.317 26.96416 O ? A ? 188 O 1
   ATOM 4950 CB C ARG A 210 ? 26.55380 2.31018 11.81340 0.317 28.02687 C ? A ? 188 CB 1
   ATOM 4951 CG C ARG A 210 ? 25.92164 2.92762 10.57437 0.317 28.38738 C ? A ? 188 CG 1
   ATOM 4952 CD C ARG A 210 ? 26.88460 2.84242 9.39019 0.317 29.40130 C ? A ? 188 CD 1
   ATOM 4953 NE C ARG A 210 ? 28.02696 3.73514 9.55197 0.317 29.98638 N ? A ? 188 NE 1
   ATOM 4954 CZ C ARG A 210 ? 29.16966 3.62724 8.88753 0.317 37.20068 C ? A ? 188 CZ 1
   ATOM 4955 NH1 C ARG A 210 ? 29.38329 2.63911 8.03370 0.317 39.46652 N ? A ? 188 NH1 1
   ATOM 4956 NH2 C ARG A 210 ? 30.12550 4.53103 9.08879 0.317 40.57742 N ? A ? 188 NH2 1
   ATOM 4957 H C ARG A 210 ? 24.58886 3.96758 13.19697 0.317 29.12068 H ? A ? 188 H 1
   ATOM 4958 HA C ARG A 210 ? 24.87725 1.88348 12.89605 0.317 30.80850 H ? A ? 188 HA 1
   ATOM 4959 HB2 C ARG A 210 ? 27.38066 2.78782 11.98389 0.317 33.65114 H ? A ? 188 HB2 1
   ATOM 4960 HB3 C ARG A 210 ? 26.74349 1.38133 11.60809 0.317 33.65114 H ? A ? 188 HB3 1
   ATOM 4961 HG2 C ARG A 210 ? 25.10967 2.44725 10.34887 0.317 34.08375 H ? A ? 188 HG2 1
   ATOM 4962 HG3 C ARG A 210 ? 25.71895 3.86117 10.74259 0.317 34.08375 H ? A ? 188 HG3 1
   ATOM 4963 HD2 C ARG A 210 ? 27.21755 1.93456 9.31382 0.317 35.30046 H ? A ? 188 HD2 1
   ATOM 4964 HD3 C ARG A 210 ? 26.41611 3.09333 8.57873 0.317 35.30046 H ? A ? 188 HD3 1
   ATOM 4965 HE C ARG A 210 ? 27.95418 4.37761 10.11901 0.317 36.00256 H ? A ? 188 HE 1
   ATOM 4966 HH11 C ARG A 210 ? 28.77355 2.04775 7.89910 0.317 47.37873 H ? A ? 188 HH11 1
   ATOM 4967 HH12 C ARG A 210 ? 30.13186 2.58828 7.61340 0.317 47.37873 H ? A ? 188 HH12 1
   ATOM 4968 HH21 C ARG A 210 ? 29.99818 5.17514 9.64422 0.317 48.71181 H ? A ? 188 HH21 1
   ATOM 4969 HH22 C ARG A 210 ? 30.87052 4.47097 8.66342 0.317 48.71181 H ? A ? 188 HH22 1
   ATOM 4970 N . PRO A 211 ? 25.76304 1.51199 15.39142 1.000 23.41048 N ? A ? 189 N 1
   ATOM 4971 CA . PRO A 211 ? 26.36267 0.75215 16.49318 1.000 28.82041 C ? A ? 189 CA 1
   ATOM 4972 C . PRO A 211 ? 26.32997 -0.73970 16.19094 1.000 29.30899 C ? A ? 189 C 1
   ATOM 4973 O . PRO A 211 ? 25.66245 -1.20439 15.26008 1.000 21.95297 O ? A ? 189 O 1
   ATOM 4974 CB . PRO A 211 ? 25.47481 1.10353 17.68899 1.000 27.03480 C ? A ? 189 CB 1
   ATOM 4975 CG . PRO A 211 ? 24.09803 1.33600 17.04349 1.000 19.79344 C ? A ? 189 CG 1
   ATOM 4976 CD . PRO A 211 ? 24.40535 2.00578 15.70953 1.000 23.63642 C ? A ? 189 CD 1
   ATOM 4977 HA . PRO A 211 ? 27.27266 1.03722 16.67081 1.000 34.60339 H ? A ? 189 HA 1
   ATOM 4978 HB2 . PRO A 211 ? 25.45039 0.36701 18.31974 1.000 32.46066 H ? A ? 189 HB2 1
   ATOM 4979 HB3 . PRO A 211 ? 25.80024 1.90521 18.12750 1.000 32.46066 H ? A ? 189 HB3 1
   ATOM 4980 HG2 . PRO A 211 ? 23.64607 0.48801 16.91102 1.000 23.77102 H ? A ? 189 HG2 1
   ATOM 4981 HG3 . PRO A 211 ? 23.56041 1.91396 17.60725 1.000 23.77102 H ? A ? 189 HG3 1
   ATOM 4982 HD2 . PRO A 211 ? 23.76953 1.73171 15.03018 1.000 28.38260 H ? A ? 189 HD2 1
   ATOM 4983 HD3 . PRO A 211 ? 24.40046 2.97171 15.79814 1.000 28.38260 H ? A ? 189 HD3 1
   ATOM 4984 N . THR A 212 ? 27.07383 -1.49589 16.99953 1.000 22.86734 N ? A ? 190 N 1
   ATOM 4985 CA . THR A 212 ? 27.15983 -2.94441 16.87784 1.000 21.22273 C ? A ? 190 CA 1
   ATOM 4986 C . THR A 212 ? 26.57865 -3.59586 18.12296 1.000 25.22255 C ? A ? 190 C 1
   ATOM 4987 O . THR A 212 ? 26.97144 -3.25944 19.24405 1.000 23.26635 O ? A ? 190 O 1
   ATOM 4988 H . THR A 212 ? 27.54932 -1.17999 17.64274 1.000 27.45970 H ? A ? 190 H 1
   ATOM 4989 HA . THR A 212 ? 26.63902 -3.23311 16.11212 1.000 25.48617 H ? A ? 190 HA 1
   ATOM 4990 CB A THR A 212 ? 28.61410 -3.39214 16.68073 0.323 28.80864 C ? A ? 190 CB 1
   ATOM 4991 OG1 A THR A 212 ? 29.07167 -2.99524 15.38034 0.323 25.62427 O ? A ? 190 OG1 1
   ATOM 4992 CG2 A THR A 212 ? 28.73535 -4.90204 16.82437 0.323 31.09011 C ? A ? 190 CG2 1
   ATOM 4993 HB A THR A 212 ? 29.17255 -2.97745 17.35681 0.323 34.58927 H ? A ? 190 HB 1
   ATOM 4994 HG1 A THR A 212 ? 29.88399 -3.18910 15.29007 0.323 30.76802 H ? A ? 190 HG1 1
   ATOM 4995 HG21 A THR A 212 ? 29.56330 -5.20813 16.42223 0.323 37.32703 H ? A ? 190 HG21 1
   ATOM 4996 HG22 A THR A 212 ? 28.73165 -5.14738 17.76282 0.323 37.32703 H ? A ? 190 HG22 1
   ATOM 4997 HG23 A THR A 212 ? 27.99042 -5.33826 16.38201 0.323 37.32703 H ? A ? 190 HG23 1
   ATOM 4998 CB B THR A 212 ? 28.61378 -3.39337 16.68151 0.677 28.88281 C ? A ? 190 CB 1
   ATOM 4999 OG1 B THR A 212 ? 29.05503 -3.04688 15.35909 0.677 25.63041 O ? A ? 190 OG1 1
   ATOM 5000 CG2 B THR A 212 ? 28.74834 -4.89553 16.88043 0.677 31.26999 C ? A ? 190 CG2 1
   ATOM 5001 HB B THR A 212 ? 29.17509 -2.94913 17.33610 0.677 34.67827 H ? A ? 190 HB 1
   ATOM 5002 HG1 B THR A 212 ? 29.87622 -3.20480 15.27963 0.677 30.77539 H ? A ? 190 HG1 1
   ATOM 5003 HG21 B THR A 212 ? 29.57465 -5.21029 16.48163 0.677 37.54289 H ? A ? 190 HG21 1
   ATOM 5004 HG22 B THR A 212 ? 28.75589 -5.10543 17.82742 0.677 37.54289 H ? A ? 190 HG22 1
   ATOM 5005 HG23 B THR A 212 ? 28.00252 -5.35367 16.46238 0.677 37.54289 H ? A ? 190 HG23 1
   ATOM 5006 N . LEU A 213 ? 25.65280 -4.53493 17.92291 1.000 22.01071 N ? A ? 191 N 1
   ATOM 5007 CA . LEU A 213 ? 25.01245 -5.26617 19.00148 1.000 23.44611 C ? A ? 191 CA 1
   ATOM 5008 C . LEU A 213 ? 25.55996 -6.68666 18.99746 1.000 25.88427 C ? A ? 191 C 1
   ATOM 5009 O . LEU A 213 ? 25.25042 -7.47038 18.09736 1.000 21.00586 O ? A ? 191 O 1
   ATOM 5010 H . LEU A 213 ? 25.37448 -4.76892 17.14356 1.000 26.43175 H ? A ? 191 H 1
   ATOM 5011 HA . LEU A 213 ? 25.22607 -4.85688 19.85457 1.000 28.15422 H ? A ? 191 HA 1
   ATOM 5012 CB A LEU A 213 ? 23.49234 -5.26459 18.85241 0.377 24.22459 C ? A ? 191 CB 1
   ATOM 5013 CG A LEU A 213 ? 22.76934 -6.17239 19.85300 0.377 23.82544 C ? A ? 191 CG 1
   ATOM 5014 CD1 A LEU A 213 ? 23.20920 -5.87496 21.28546 0.377 25.40004 C ? A ? 191 CD1 1
   ATOM 5015 CD2 A LEU A 213 ? 21.25777 -6.04199 19.72784 0.377 22.66329 C ? A ? 191 CD2 1
   ATOM 5016 HB2 A LEU A 213 ? 23.16818 -4.36007 18.98529 0.377 29.08841 H ? A ? 191 HB2 1
   ATOM 5017 HB3 A LEU A 213 ? 23.26751 -5.56977 17.95954 0.377 29.08841 H ? A ? 191 HB3 1
   ATOM 5018 HG A LEU A 213 ? 23.00783 -7.09011 19.64853 0.377 28.60942 H ? A ? 191 HG 1
   ATOM 5019 HD11 A LEU A 213 ? 22.68095 -6.41255 21.89608 0.377 30.49894 H ? A ? 191 HD11 1
   ATOM 5020 HD12 A LEU A 213 ? 24.14920 -6.09515 21.37934 0.377 30.49894 H ? A ? 191 HD12 1
   ATOM 5021 HD13 A LEU A 213 ? 23.07021 -4.93273 21.46930 0.377 30.49894 H ? A ? 191 HD13 1
   ATOM 5022 HD21 A LEU A 213 ? 20.83538 -6.64969 20.35488 0.377 27.21485 H ? A ? 191 HD21 1
   ATOM 5023 HD22 A LEU A 213 ? 21.00187 -5.12829 19.92927 0.377 27.21485 H ? A ? 191 HD22 1
   ATOM 5024 HD23 A LEU A 213 ? 20.99537 -6.26683 18.82148 0.377 27.21485 H ? A ? 191 HD23 1
   ATOM 5025 CB B LEU A 213 ? 23.49565 -5.25719 18.82056 0.623 24.24774 C ? A ? 191 CB 1
   ATOM 5026 CG B LEU A 213 ? 22.56805 -5.57057 19.99173 0.623 22.18488 C ? A ? 191 CG 1
   ATOM 5027 CD1 B LEU A 213 ? 21.12587 -5.28494 19.54606 0.623 21.69620 C ? A ? 191 CD1 1
   ATOM 5028 CD2 B LEU A 213 ? 22.71770 -6.98964 20.46329 0.623 24.50142 C ? A ? 191 CD2 1
   ATOM 5029 HB2 B LEU A 213 ? 23.25148 -4.36864 18.51767 0.623 29.11619 H ? A ? 191 HB2 1
   ATOM 5030 HB3 B LEU A 213 ? 23.28810 -5.91038 18.13414 0.623 29.11619 H ? A ? 191 HB3 1
   ATOM 5031 HG B LEU A 213 ? 22.79607 -5.01304 20.75204 0.623 26.64076 H ? A ? 191 HG 1
   ATOM 5032 HD11 B LEU A 213 ? 20.52374 -5.47956 20.28122 0.623 26.05433 H ? A ? 191 HD11 1
   ATOM 5033 HD12 B LEU A 213 ? 21.05172 -4.35060 19.29624 0.623 26.05433 H ? A ? 191 HD12 1
   ATOM 5034 HD13 B LEU A 213 ? 20.91277 -5.84850 18.78588 0.623 26.05433 H ? A ? 191 HD13 1
   ATOM 5035 HD21 B LEU A 213 ? 22.05730 -7.16494 21.15179 0.623 29.42060 H ? A ? 191 HD21 1
   ATOM 5036 HD22 B LEU A 213 ? 22.57969 -7.58813 19.71251 0.623 29.42060 H ? A ? 191 HD22 1
   ATOM 5037 HD23 B LEU A 213 ? 23.61047 -7.11045 20.82284 0.623 29.42060 H ? A ? 191 HD23 1
   ATOM 5038 N A VAL A 214 ? 26.36244 -7.01430 20.00718 0.455 27.08100 N ? A ? 192 N 1
   ATOM 5039 CA A VAL A 214 ? 26.95414 -8.34020 20.14211 0.455 28.02781 C ? A ? 192 CA 1
   ATOM 5040 C A VAL A 214 ? 25.98344 -9.17932 20.96669 0.455 32.37284 C ? A ? 192 C 1
   ATOM 5041 O A VAL A 214 ? 25.97753 -9.10970 22.19511 0.455 31.91714 O ? A ? 192 O 1
   ATOM 5042 CB A VAL A 214 ? 28.33744 -8.27810 20.79477 0.455 29.15504 C ? A ? 192 CB 1
   ATOM 5043 CG1 A VAL A 214 ? 29.13213 -9.54375 20.48883 0.455 30.34025 C ? A ? 192 CG1 1
   ATOM 5044 CG2 A VAL A 214 ? 29.09277 -7.03721 20.33898 0.455 33.13411 C ? A ? 192 CG2 1
   ATOM 5045 H A VAL A 214 ? 26.58286 -6.47396 20.63888 0.455 32.51610 H ? A ? 192 H 1
   ATOM 5046 HA A VAL A 214 ? 27.04517 -8.74189 19.26390 0.455 33.65227 H ? A ? 192 HA 1
   ATOM 5047 HB A VAL A 214 ? 28.22642 -8.22064 21.75668 0.455 35.00494 H ? A ? 192 HB 1
   ATOM 5048 HG11 A VAL A 214 ? 29.99868 -9.48467 20.92069 0.455 36.42720 H ? A ? 192 HG11 1
   ATOM 5049 HG12 A VAL A 214 ? 28.64559 -10.31166 20.82718 0.455 36.42720 H ? A ? 192 HG12 1
   ATOM 5050 HG13 A VAL A 214 ? 29.24568 -9.62097 19.52859 0.455 36.42720 H ? A ? 192 HG13 1
   ATOM 5051 HG21 A VAL A 214 ? 30.02460 -7.12314 20.59435 0.455 39.77983 H ? A ? 192 HG21 1
   ATOM 5052 HG22 A VAL A 214 ? 29.01983 -6.95946 19.37486 0.455 39.77983 H ? A ? 192 HG22 1
   ATOM 5053 HG23 A VAL A 214 ? 28.70390 -6.25687 20.76412 0.455 39.77983 H ? A ? 192 HG23 1
   ATOM 5054 N B VAL A 214 ? 26.37948 -7.02195 19.99007 0.545 27.08477 N ? A ? 192 N 1
   ATOM 5055 CA B VAL A 214 ? 26.95341 -8.35921 20.09275 0.545 27.99633 C ? A ? 192 CA 1
   ATOM 5056 C B VAL A 214 ? 26.00372 -9.18886 20.94962 0.545 32.43389 C ? A ? 192 C 1
   ATOM 5057 O B VAL A 214 ? 26.03209 -9.11893 22.17833 0.545 31.87681 O ? A ? 192 O 1
   ATOM 5058 CB B VAL A 214 ? 28.36949 -8.33042 20.67123 0.545 29.09922 C ? A ? 192 CB 1
   ATOM 5059 CG1 B VAL A 214 ? 28.84440 -9.74470 20.98064 0.545 30.36806 C ? A ? 192 CG1 1
   ATOM 5060 CG2 B VAL A 214 ? 29.32139 -7.64748 19.69770 0.545 31.75375 C ? A ? 192 CG2 1
   ATOM 5061 H B VAL A 214 ? 26.61934 -6.48811 20.62021 0.545 32.52062 H ? A ? 192 H 1
   ATOM 5062 HA B VAL A 214 ? 26.99696 -8.75716 19.20922 0.545 33.61449 H ? A ? 192 HA 1
   ATOM 5063 HB B VAL A 214 ? 28.36470 -7.82482 21.49903 0.545 34.93796 H ? A ? 192 HB 1
   ATOM 5064 HG11 B VAL A 214 ? 29.80515 -9.73317 21.11376 0.545 36.46057 H ? A ? 192 HG11 1
   ATOM 5065 HG12 B VAL A 214 ? 28.40263 -10.05713 21.78570 0.545 36.46057 H ? A ? 192 HG12 1
   ATOM 5066 HG13 B VAL A 214 ? 28.62071 -10.32319 20.23484 0.545 36.46057 H ? A ? 192 HG13 1
   ATOM 5067 HG21 B VAL A 214 ? 30.21110 -7.63279 20.08383 0.545 38.12340 H ? A ? 192 HG21 1
   ATOM 5068 HG22 B VAL A 214 ? 29.33062 -8.14387 18.86438 0.545 38.12340 H ? A ? 192 HG22 1
   ATOM 5069 HG23 B VAL A 214 ? 29.01450 -6.74103 19.53938 0.545 38.12340 H ? A ? 192 HG23 1
   ATOM 5070 N . ALA A 215 ? 25.16707 -9.98497 20.29198 1.000 23.84646 N ? A ? 193 N 1
   ATOM 5071 CA . ALA A 215 ? 24.16622 -10.77801 20.99132 1.000 26.02425 C ? A ? 193 CA 1
   ATOM 5072 C . ALA A 215 ? 24.81935 -11.80685 21.90728 1.000 31.52321 C ? A ? 193 C 1
   ATOM 5073 O . ALA A 215 ? 25.72936 -12.52526 21.49803 1.000 30.99243 O ? A ? 193 O 1
   ATOM 5074 CB . ALA A 215 ? 23.25466 -11.46795 19.98026 1.000 30.34179 C ? A ? 193 CB 1
   ATOM 5075 HA . ALA A 215 ? 23.62763 -10.19157 21.54532 1.000 31.24800 H ? A ? 193 HA 1
   ATOM 5076 HB1 . ALA A 215 ? 22.66678 -12.07940 20.45083 1.000 36.42905 H ? A ? 193 HB1 1
   ATOM 5077 HB2 . ALA A 215 ? 22.73062 -10.79569 19.51727 1.000 36.42905 H ? A ? 193 HB2 1
   ATOM 5078 HB3 . ALA A 215 ? 23.80069 -11.95706 19.34503 1.000 36.42905 H ? A ? 193 HB3 1
   ATOM 5079 H A ALA A 215 ? 25.17343 -10.08823 19.43822 0.455 28.63465 H ? A ? 193 H 1
   ATOM 5080 H B ALA A 215 ? 25.15876 -10.08376 19.43771 0.545 28.63465 H ? A ? 193 H 1
   ATOM 5081 N . GLN A 216 ? 24.34336 -11.88079 23.14806 1.000 28.54831 N ? A ? 194 N 1
   ATOM 5082 CA . GLN A 216 ? 24.75375 -12.92527 24.08222 1.000 33.19482 C ? A ? 194 CA 1
   ATOM 5083 C . GLN A 216 ? 23.73589 -14.05633 24.17162 1.000 33.60387 C ? A ? 194 C 1
   ATOM 5084 O . GLN A 216 ? 24.03590 -15.09001 24.77859 1.000 33.63564 O ? A ? 194 O 1
   ATOM 5085 H . GLN A 216 ? 23.77234 -11.32845 23.47740 1.000 34.27687 H ? A ? 194 H 1
   ATOM 5086 HA . GLN A 216 ? 25.59095 -13.31615 23.78693 1.000 39.85268 H ? A ? 194 HA 1
   ATOM 5087 CB A GLN A 216 ? 25.02310 -12.31991 25.47186 0.600 34.52942 C ? A ? 194 CB 1
   ATOM 5088 CG A GLN A 216 ? 26.26201 -11.40869 25.48772 0.600 36.45414 C ? A ? 194 CG 1
   ATOM 5089 CD A GLN A 216 ? 26.91624 -11.29318 26.85510 0.600 41.22718 C ? A ? 194 CD 1
   ATOM 5090 OE1 A GLN A 216 ? 27.99981 -11.83415 27.08649 0.600 45.75007 O ? A ? 194 OE1 1
   ATOM 5091 NE2 A GLN A 216 ? 26.27001 -10.57231 27.76184 0.600 35.58470 N ? A ? 194 NE2 1
   ATOM 5092 HB2 A GLN A 216 ? 24.25609 -11.79036 25.74049 0.600 41.45420 H ? A ? 194 HB2 1
   ATOM 5093 HB3 A GLN A 216 ? 25.16921 -13.03824 26.10711 0.600 41.45420 H ? A ? 194 HB3 1
   ATOM 5094 HG2 A GLN A 216 ? 26.92150 -11.76684 24.87315 0.600 43.76386 H ? A ? 194 HG2 1
   ATOM 5095 HG3 A GLN A 216 ? 25.99844 -10.51768 25.20927 0.600 43.76386 H ? A ? 194 HG3 1
   ATOM 5096 HE21 A GLN A 216 ? 25.52125 -10.19990 27.56117 0.600 42.72053 H ? A ? 194 HE21 1
   ATOM 5097 HE22 A GLN A 216 ? 26.59979 -10.47735 28.55041 0.600 42.72053 H ? A ? 194 HE22 1
   ATOM 5098 CB B GLN A 216 ? 24.97946 -12.32626 25.47152 0.290 34.52656 C ? A ? 194 CB 1
   ATOM 5099 CG B GLN A 216 ? 26.18404 -11.41074 25.57970 0.290 36.47104 C ? A ? 194 CG 1
   ATOM 5100 CD B GLN A 216 ? 27.43430 -12.13546 26.04145 0.290 36.30076 C ? A ? 194 CD 1
   ATOM 5101 OE1 B GLN A 216 ? 27.55153 -13.35315 25.90237 0.290 33.55288 O ? A ? 194 OE1 1
   ATOM 5102 NE2 B GLN A 216 ? 28.37481 -11.38590 26.60569 0.290 44.73900 N ? A ? 194 NE2 1
   ATOM 5103 HB2 B GLN A 216 ? 24.19622 -11.80823 25.71457 0.290 41.45076 H ? A ? 194 HB2 1
   ATOM 5104 HB3 B GLN A 216 ? 25.10643 -13.05169 26.10282 0.290 41.45076 H ? A ? 194 HB3 1
   ATOM 5105 HG2 B GLN A 216 ? 26.36613 -11.02411 24.70892 0.290 43.78415 H ? A ? 194 HG2 1
   ATOM 5106 HG3 B GLN A 216 ? 25.99067 -10.70871 26.22053 0.290 43.78415 H ? A ? 194 HG3 1
   ATOM 5107 HE21 B GLN A 216 ? 28.25524 -10.53862 26.69184 0.290 53.70570 H ? A ? 194 HE21 1
   ATOM 5108 HE22 B GLN A 216 ? 29.10325 -11.74793 26.88481 0.290 53.70570 H ? A ? 194 HE22 1
   ATOM 5109 CB C GLN A 216 ? 24.98858 -12.33660 25.48009 0.110 34.54865 C ? A ? 194 CB 1
   ATOM 5110 CG C GLN A 216 ? 26.34742 -11.68360 25.65998 0.110 36.60498 C ? A ? 194 CG 1
   ATOM 5111 CD C GLN A 216 ? 26.46716 -10.36648 24.92329 0.110 37.33884 C ? A ? 194 CD 1
   ATOM 5112 OE1 C GLN A 216 ? 26.18571 -9.30658 25.48063 0.110 37.82082 O ? A ? 194 OE1 1
   ATOM 5113 NE2 C GLN A 216 ? 26.88850 -10.42476 23.66484 0.110 34.97827 N ? A ? 194 NE2 1
   ATOM 5114 HB2 C GLN A 216 ? 24.31293 -11.66164 25.64985 0.110 41.47728 H ? A ? 194 HB2 1
   ATOM 5115 HB3 C GLN A 216 ? 24.91618 -13.05011 26.13321 0.110 41.47728 H ? A ? 194 HB3 1
   ATOM 5116 HG2 C GLN A 216 ? 26.49389 -11.51368 26.60368 0.110 43.94488 H ? A ? 194 HG2 1
   ATOM 5117 HG3 C GLN A 216 ? 27.03233 -12.28053 25.32016 0.110 43.94488 H ? A ? 194 HG3 1
   ATOM 5118 HE21 C GLN A 216 ? 27.07735 -11.18474 23.30936 0.110 41.99282 H ? A ? 194 HE21 1
   ATOM 5119 HE22 C GLN A 216 ? 26.97243 -9.70251 23.20559 0.110 41.99282 H ? A ? 194 HE22 1
   ATOM 5120 N A LYS A 217 ? 22.56298 -13.90056 23.56088 0.354 30.97794 N ? A ? 195 N 1
   ATOM 5121 CA A LYS A 217 ? 21.59522 -14.97954 23.41144 0.354 27.48864 C ? A ? 195 CA 1
   ATOM 5122 C A LYS A 217 ? 21.09927 -14.99797 21.97478 0.354 28.99558 C ? A ? 195 C 1
   ATOM 5123 O A LYS A 217 ? 21.01646 -13.95648 21.31787 0.354 26.96129 O ? A ? 195 O 1
   ATOM 5124 CB A LYS A 217 ? 20.42104 -14.82466 24.37126 0.354 30.71811 C ? A ? 195 CB 1
   ATOM 5125 CG A LYS A 217 ? 20.79833 -15.01146 25.82616 0.354 33.77709 C ? A ? 195 CG 1
   ATOM 5126 CD A LYS A 217 ? 19.61112 -14.71674 26.72058 0.354 35.87149 C ? A ? 195 CD 1
   ATOM 5127 CE A LYS A 217 ? 20.01079 -14.77156 28.17773 0.354 44.38622 C ? A ? 195 CE 1
   ATOM 5128 NZ A LYS A 217 ? 20.35205 -16.16328 28.55486 0.354 43.00023 N ? A ? 195 NZ 1
   ATOM 5129 H A LYS A 217 ? 22.29988 -13.15792 23.21613 0.354 37.19243 H ? A ? 195 H 1
   ATOM 5130 HA A LYS A 217 ? 22.01747 -15.83133 23.60389 0.354 33.00527 H ? A ? 195 HA 1
   ATOM 5131 HB2 A LYS A 217 ? 20.05227 -13.93296 24.27241 0.354 36.88062 H ? A ? 195 HB2 1
   ATOM 5132 HB3 A LYS A 217 ? 19.74836 -15.48809 24.15155 0.354 36.88062 H ? A ? 195 HB3 1
   ATOM 5133 HG2 A LYS A 217 ? 21.07807 -15.92826 25.97493 0.354 40.55141 H ? A ? 195 HG2 1
   ATOM 5134 HG3 A LYS A 217 ? 21.51812 -14.40343 26.05659 0.354 40.55141 H ? A ? 195 HG3 1
   ATOM 5135 HD2 A LYS A 217 ? 19.27244 -13.82855 26.52740 0.354 43.06468 H ? A ? 195 HD2 1
   ATOM 5136 HD3 A LYS A 217 ? 18.91748 -15.37706 26.56650 0.354 43.06468 H ? A ? 195 HD3 1
   ATOM 5137 HE2 A LYS A 217 ? 20.78720 -14.20919 28.32549 0.354 53.28236 H ? A ? 195 HE2 1
   ATOM 5138 HE3 A LYS A 217 ? 19.27304 -14.47060 28.73096 0.354 53.28236 H ? A ? 195 HE3 1
   ATOM 5139 HZ1 A LYS A 217 ? 20.48140 -16.21749 29.43374 0.354 51.61917 H ? A ? 195 HZ1 1
   ATOM 5140 HZ2 A LYS A 217 ? 19.68959 -16.71181 28.32603 0.354 51.61917 H ? A ? 195 HZ2 1
   ATOM 5141 HZ3 A LYS A 217 ? 21.09547 -16.41824 28.13723 0.354 51.61917 H ? A ? 195 HZ3 1
   ATOM 5142 N C LYS A 217 ? 22.54503 -13.87778 23.60616 0.646 30.86749 N ? A ? 195 N 1
   ATOM 5143 CA C LYS A 217 ? 21.51862 -14.91125 23.52950 0.646 26.68540 C ? A ? 195 CA 1
   ATOM 5144 C C LYS A 217 ? 21.14118 -15.13391 22.07153 0.646 29.09847 C ? A ? 195 C 1
   ATOM 5145 O C LYS A 217 ? 21.44934 -14.32357 21.19316 0.646 28.47671 O ? A ? 195 O 1
   ATOM 5146 CB C LYS A 217 ? 20.28152 -14.53530 24.35490 0.646 30.76464 C ? A ? 195 CB 1
   ATOM 5147 CG C LYS A 217 ? 20.44638 -14.71773 25.85809 0.646 33.41435 C ? A ? 195 CG 1
   ATOM 5148 CD C LYS A 217 ? 19.44386 -13.86928 26.62350 0.646 35.68850 C ? A ? 195 CD 1
   ATOM 5149 CE C LYS A 217 ? 19.45074 -14.18987 28.11239 0.646 44.78188 C ? A ? 195 CE 1
   ATOM 5150 NZ C LYS A 217 ? 19.02187 -15.59619 28.37036 0.646 42.40643 N ? A ? 195 NZ 1
   ATOM 5151 H C LYS A 217 ? 22.29965 -13.13642 23.24592 0.646 37.05989 H ? A ? 195 H 1
   ATOM 5152 HA C LYS A 217 ? 21.86831 -15.74160 23.88887 0.646 32.04138 H ? A ? 195 HA 1
   ATOM 5153 HB2 C LYS A 217 ? 20.07485 -13.60134 24.19397 0.646 36.93647 H ? A ? 195 HB2 1
   ATOM 5154 HB3 C LYS A 217 ? 19.53998 -15.09276 24.07162 0.646 36.93647 H ? A ? 195 HB3 1
   ATOM 5155 HG2 C LYS A 217 ? 20.29997 -15.64849 26.08861 0.646 40.11612 H ? A ? 195 HG2 1
   ATOM 5156 HG3 C LYS A 217 ? 21.34038 -14.44768 26.12024 0.646 40.11612 H ? A ? 195 HG3 1
   ATOM 5157 HD2 C LYS A 217 ? 19.66811 -12.93195 26.51385 0.646 42.84510 H ? A ? 195 HD2 1
   ATOM 5158 HD3 C LYS A 217 ? 18.55263 -14.03950 26.28053 0.646 42.84510 H ? A ? 195 HD3 1
   ATOM 5159 HE2 C LYS A 217 ? 20.34854 -14.07571 28.46144 0.646 53.75716 H ? A ? 195 HE2 1
   ATOM 5160 HE3 C LYS A 217 ? 18.83795 -13.59476 28.57198 0.646 53.75716 H ? A ? 195 HE3 1
   ATOM 5161 HZ1 C LYS A 217 ? 18.37083 -15.60946 28.97704 0.646 50.90662 H ? A ? 195 HZ1 1
   ATOM 5162 HZ2 C LYS A 217 ? 18.72320 -15.96621 27.61804 0.646 50.90662 H ? A ? 195 HZ2 1
   ATOM 5163 HZ3 C LYS A 217 ? 19.70921 -16.07324 28.67381 0.646 50.90662 H ? A ? 195 HZ3 1
   ATOM 5164 N A ALA A 218 ? 20.78515 -16.19813 21.48250 0.354 28.83489 N ? A ? 196 N 1
   ATOM 5165 CA A ALA A 218 ? 20.37721 -16.33060 20.08780 0.354 26.93553 C ? A ? 196 CA 1
   ATOM 5166 C A ALA A 218 ? 19.03792 -15.65088 19.83776 0.354 25.99624 C ? A ? 196 C 1
   ATOM 5167 O A ALA A 218 ? 18.84936 -15.00357 18.80136 0.354 26.35159 O ? A ? 196 O 1
   ATOM 5168 CB A ALA A 218 ? 20.31298 -17.80740 19.69620 0.354 30.91642 C ? A ? 196 CB 1
   ATOM 5169 H A ALA A 218 ? 20.80022 -16.93444 21.92658 0.354 34.62076 H ? A ? 196 H 1
   ATOM 5170 HA A ALA A 218 ? 21.04150 -15.90107 19.52643 0.354 32.34153 H ? A ? 196 HA 1
   ATOM 5171 HB1 A ALA A 218 ? 20.03306 -17.87665 18.77005 0.354 37.11860 H ? A ? 196 HB1 1
   ATOM 5172 HB2 A ALA A 218 ? 21.19227 -18.20187 19.80638 0.354 37.11860 H ? A ? 196 HB2 1
   ATOM 5173 HB3 A ALA A 218 ? 19.67380 -18.25864 20.26956 0.354 37.11860 H ? A ? 196 HB3 1
   ATOM 5174 N C ALA A 218 ? 20.46108 -16.24891 21.81166 0.646 28.06061 N ? A ? 196 N 1
   ATOM 5175 CA C ALA A 218 ? 20.09382 -16.61779 20.45230 0.646 26.87003 C ? A ? 196 CA 1
   ATOM 5176 C C ALA A 218 ? 18.72464 -16.09456 20.04368 0.646 26.56039 C ? A ? 196 C 1
   ATOM 5177 O C ALA A 218 ? 18.38972 -16.14719 18.85597 0.646 25.32715 O ? A ? 196 O 1
   ATOM 5178 CB C ALA A 218 ? 20.12904 -18.14254 20.29387 0.646 30.93937 C ? A ? 196 CB 1
   ATOM 5179 H C ALA A 218 ? 20.20098 -16.80889 22.41031 0.646 33.69162 H ? A ? 196 H 1
   ATOM 5180 HA C ALA A 218 ? 20.74579 -16.24187 19.84033 0.646 32.26293 H ? A ? 196 HA 1
   ATOM 5181 HB1 C ALA A 218 ? 19.86657 -18.37214 19.38872 0.646 37.14614 H ? A ? 196 HB1 1
   ATOM 5182 HB2 C ALA A 218 ? 21.03009 -18.45729 20.46691 0.646 37.14614 H ? A ? 196 HB2 1
   ATOM 5183 HB3 C ALA A 218 ? 19.51222 -18.54027 20.92810 0.646 37.14614 H ? A ? 196 HB3 1
   ATOM 5184 N A THR A 219 ? 18.10040 -15.77879 20.77344 0.354 24.68818 N ? A ? 197 N 1
   ATOM 5185 CA A THR A 219 ? 16.78469 -15.17276 20.63095 0.354 23.73999 C ? A ? 197 CA 1
   ATOM 5186 C A THR A 219 ? 16.80821 -13.76222 21.19737 0.354 22.22210 C ? A ? 197 C 1
   ATOM 5187 O A THR A 219 ? 17.25164 -13.54059 22.33011 0.354 20.50508 O ? A ? 197 O 1
   ATOM 5188 CB A THR A 219 ? 15.71817 -16.01018 21.33199 0.354 25.50438 C ? A ? 197 CB 1
   ATOM 5189 OG1 A THR A 219 ? 15.54507 -17.22945 20.60532 0.354 28.56091 O ? A ? 197 OG1 1
   ATOM 5190 CG2 A THR A 219 ? 14.40063 -15.26617 21.39017 0.354 24.76057 C ? A ? 197 CG2 1
   ATOM 5191 H A THR A 219 ? 18.20562 -16.21654 21.50618 0.354 29.64471 H ? A ? 197 H 1
   ATOM 5192 HA A THR A 219 ? 16.55375 -15.12370 19.69012 0.354 28.50689 H ? A ? 197 HA 1
   ATOM 5193 HB A THR A 219 ? 15.99179 -16.19971 22.24309 0.354 30.62415 H ? A ? 197 HB 1
   ATOM 5194 HG1 A THR A 219 ? 14.77624 -17.53886 20.74228 0.354 34.29199 H ? A ? 197 HG1 1
   ATOM 5195 HG21 A THR A 219 ? 13.67984 -15.88316 21.59186 0.354 29.73158 H ? A ? 197 HG21 1
   ATOM 5196 HG22 A THR A 219 ? 14.43438 -14.58516 22.08009 0.354 29.73158 H ? A ? 197 HG22 1
   ATOM 5197 HG23 A THR A 219 ? 14.22167 -14.84115 20.53681 0.354 29.73158 H ? A ? 197 HG23 1
   ATOM 5198 N C THR A 219 ? 17.92771 -15.61650 20.99347 0.646 24.45701 N ? A ? 197 N 1
   ATOM 5199 CA C THR A 219 ? 16.64945 -14.97414 20.72451 0.646 23.41986 C ? A ? 197 CA 1
   ATOM 5200 C C THR A 219 ? 16.74086 -13.54710 21.23298 0.646 22.10731 C ? A ? 197 C 1
   ATOM 5201 O C THR A 219 ? 17.12051 -13.31903 22.38506 0.646 19.62619 O ? A ? 197 O 1
   ATOM 5202 CB C THR A 219 ? 15.49807 -15.71447 21.40608 0.646 24.46506 C ? A ? 197 CB 1
   ATOM 5203 OG1 C THR A 219 ? 15.44457 -17.04867 20.89122 0.646 29.49934 O ? A ? 197 OG1 1
   ATOM 5204 CG2 C THR A 219 ? 14.18093 -15.01286 21.14736 0.646 24.89707 C ? A ? 197 CG2 1
   ATOM 5205 H C THR A 219 ? 18.11444 -15.65484 21.83208 0.646 29.36730 H ? A ? 197 H 1
   ATOM 5206 HA C THR A 219 ? 16.46470 -14.96749 19.77229 0.646 28.12272 H ? A ? 197 HA 1
   ATOM 5207 HB C THR A 219 ? 15.63658 -15.73556 22.36591 0.646 29.37697 H ? A ? 197 HB 1
   ATOM 5208 HG1 C THR A 219 ? 14.73354 -17.42286 21.13621 0.646 35.41810 H ? A ? 197 HG1 1
   ATOM 5209 HG21 C THR A 219 ? 13.44544 -15.56126 21.46233 0.646 29.89538 H ? A ? 197 HG21 1
   ATOM 5210 HG22 C THR A 219 ? 14.16114 -14.16213 21.61293 0.646 29.89538 H ? A ? 197 HG22 1
   ATOM 5211 HG23 C THR A 219 ? 14.07068 -14.85415 20.19680 0.646 29.89538 H ? A ? 197 HG23 1
   ATOM 5212 N A LEU A 220 ? 16.33520 -12.81738 20.40468 0.354 21.96738 N ? A ? 198 N 1
   ATOM 5213 CA A LEU A 220 ? 16.30233 -11.41596 20.77840 0.354 22.63350 C ? A ? 198 CA 1
   ATOM 5214 C A LEU A 220 ? 14.85642 -10.93724 20.85271 0.354 20.81975 C ? A ? 198 C 1
   ATOM 5215 O A LEU A 220 ? 13.91466 -11.66429 20.53883 0.354 20.70444 O ? A ? 198 O 1
   ATOM 5216 CB A LEU A 220 ? 17.10747 -10.57302 19.78732 0.354 21.68031 C ? A ? 198 CB 1
   ATOM 5217 CG A LEU A 220 ? 18.62214 -10.76162 19.75271 0.354 26.11149 C ? A ? 198 CG 1
   ATOM 5218 CD1 A LEU A 220 ? 19.08304 -10.96328 18.32245 0.354 25.06301 C ? A ? 198 CD1 1
   ATOM 5219 CD2 A LEU A 220 ? 19.30633 -9.55621 20.38290 0.354 22.30736 C ? A ? 198 CD2 1
   ATOM 5220 H A LEU A 220 ? 16.01755 -12.96901 19.62001 0.354 26.37975 H ? A ? 198 H 1
   ATOM 5221 HA A LEU A 220 ? 16.69925 -11.31482 21.65767 0.354 27.17910 H ? A ? 198 HA 1
   ATOM 5222 HB2 A LEU A 220 ? 16.78111 -10.77403 18.89626 0.354 26.03527 H ? A ? 198 HB2 1
   ATOM 5223 HB3 A LEU A 220 ? 16.94752 -9.63943 19.99645 0.354 26.03527 H ? A ? 198 HB3 1
   ATOM 5224 HG A LEU A 220 ? 18.87212 -11.54868 20.26158 0.354 31.35269 H ? A ? 198 HG 1
   ATOM 5225 HD11 A LEU A 220 ? 20.05013 -11.03727 18.30976 0.354 30.09451 H ? A ? 198 HD11 1
   ATOM 5226 HD12 A LEU A 220 ? 18.68451 -11.77603 17.97385 0.354 30.09451 H ? A ? 198 HD12 1
   ATOM 5227 HD13 A LEU A 220 ? 18.80248 -10.20256 17.79001 0.354 30.09451 H ? A ? 198 HD13 1
   ATOM 5228 HD21 A LEU A 220 ? 20.26363 -9.71132 20.40325 0.354 26.78773 H ? A ? 198 HD21 1
   ATOM 5229 HD22 A LEU A 220 ? 19.11009 -8.76842 19.85208 0.354 26.78773 H ? A ? 198 HD22 1
   ATOM 5230 HD23 A LEU A 220 ? 18.97099 -9.43886 21.28549 0.354 26.78773 H ? A ? 198 HD23 1
   ATOM 5231 N C LEU A 220 ? 16.41260 -12.59180 20.37870 0.646 22.17163 N ? A ? 198 N 1
   ATOM 5232 CA C LEU A 220 ? 16.41168 -11.18637 20.75317 0.646 22.99798 C ? A ? 198 CA 1
   ATOM 5233 C C LEU A 220 ? 14.98370 -10.67393 20.75676 0.646 20.87695 C ? A ? 198 C 1
   ATOM 5234 O C LEU A 220 ? 14.24146 -10.90448 19.80644 0.646 19.39158 O ? A ? 198 O 1
   ATOM 5235 CB C LEU A 220 ? 17.25792 -10.35022 19.79120 0.646 21.58180 C ? A ? 198 CB 1
   ATOM 5236 CG C LEU A 220 ? 18.68469 -10.80297 19.49997 0.646 27.32518 C ? A ? 198 CG 1
   ATOM 5237 CD1 C LEU A 220 ? 19.39203 -9.78369 18.61484 0.646 24.13724 C ? A ? 198 CD1 1
   ATOM 5238 CD2 C LEU A 220 ? 19.42615 -11.02084 20.80851 0.646 25.12907 C ? A ? 198 CD2 1
   ATOM 5239 H C LEU A 220 ? 16.18275 -12.73480 19.56241 0.646 26.62485 H ? A ? 198 H 1
   ATOM 5240 HA C LEU A 220 ? 16.78419 -11.09363 21.64398 0.646 27.61647 H ? A ? 198 HA 1
   ATOM 5241 HB2 C LEU A 220 ? 16.79549 -10.32672 18.93886 0.646 25.91706 H ? A ? 198 HB2 1
   ATOM 5242 HB3 C LEU A 220 ? 17.32121 -9.45493 20.15911 0.646 25.91706 H ? A ? 198 HB3 1
   ATOM 5243 HG C LEU A 220 ? 18.67768 -11.64446 19.01752 0.646 32.80912 H ? A ? 198 HG 1
   ATOM 5244 HD11 C LEU A 220 ? 20.23988 -10.15349 18.32279 0.646 28.98359 H ? A ? 198 HD11 1
   ATOM 5245 HD12 C LEU A 220 ? 18.83281 -9.59103 17.84604 0.646 28.98359 H ? A ? 198 HD12 1
   ATOM 5246 HD13 C LEU A 220 ? 19.54311 -8.97293 19.12546 0.646 28.98359 H ? A ? 198 HD13 1
   ATOM 5247 HD21 C LEU A 220 ? 20.36206 -11.18901 20.61696 0.646 30.17378 H ? A ? 198 HD21 1
   ATOM 5248 HD22 C LEU A 220 ? 19.33850 -10.22582 21.35730 0.646 30.17378 H ? A ? 198 HD22 1
   ATOM 5249 HD23 C LEU A 220 ? 19.04012 -11.78349 21.26703 0.646 30.17378 H ? A ? 198 HD23 1
   ATOM 5250 N A ARG A 221 ? 14.69668 -9.68253 21.26116 0.354 18.62212 N ? A ? 199 N 1
   ATOM 5251 CA A ARG A 221 ? 13.38663 -9.08085 21.44660 0.354 21.75545 C ? A ? 199 CA 1
   ATOM 5252 C A ARG A 221 ? 13.55647 -7.57097 21.43630 0.354 22.14915 C ? A ? 199 C 1
   ATOM 5253 O A ARG A 221 ? 13.69802 -6.94773 22.49347 0.354 21.25031 O ? A ? 199 O 1
   ATOM 5254 CB A ARG A 221 ? 12.76106 -9.54639 22.75303 0.354 23.30908 C ? A ? 199 CB 1
   ATOM 5255 CG A ARG A 221 ? 11.43635 -8.90789 23.05655 0.354 26.06908 C ? A ? 199 CG 1
   ATOM 5256 CD A ARG A 221 ? 10.96691 -9.33634 24.45233 0.354 31.42032 C ? A ? 199 CD 1
   ATOM 5257 NE A ARG A 221 ? 9.91066 -8.46816 24.95172 0.354 37.68228 N ? A ? 199 NE 1
   ATOM 5258 CZ A ARG A 221 ? 8.67716 -8.86735 25.22470 0.354 37.39346 C ? A ? 199 CZ 1
   ATOM 5259 NH1 A ARG A 221 ? 8.30170 -10.12271 25.04672 0.354 33.64797 N ? A ? 199 NH1 1
   ATOM 5260 NH2 A ARG A 221 ? 7.79563 -7.98294 25.68492 0.354 36.56534 N ? A ? 199 NH2 1
   ATOM 5261 H A ARG A 221 ? 15.34691 -9.14914 21.44087 0.354 22.36544 H ? A ? 199 H 1
   ATOM 5262 HA A ARG A 221 ? 12.78113 -9.34712 20.73712 0.354 26.12543 H ? A ? 199 HA 1
   ATOM 5263 HB2 A ARG A 221 ? 12.62301 -10.50543 22.70733 0.354 27.98980 H ? A ? 199 HB2 1
   ATOM 5264 HB3 A ARG A 221 ? 13.36557 -9.33254 23.48086 0.354 27.98980 H ? A ? 199 HB3 1
   ATOM 5265 HG2 A ARG A 221 ? 11.52543 -7.94214 23.03917 0.354 31.30180 H ? A ? 199 HG2 1
   ATOM 5266 HG3 A ARG A 221 ? 10.77741 -9.19208 22.40391 0.354 31.30180 H ? A ? 199 HG3 1
   ATOM 5267 HD2 A ARG A 221 ? 10.62271 -10.24227 24.41098 0.354 37.72329 H ? A ? 199 HD2 1
   ATOM 5268 HD3 A ARG A 221 ? 11.71410 -9.29317 25.06938 0.354 37.72329 H ? A ? 199 HD3 1
   ATOM 5269 HE A ARG A 221 ? 10.10035 -7.63895 25.07830 0.354 45.23764 H ? A ? 199 HE 1
   ATOM 5270 HH11 A ARG A 221 ? 8.86328 -10.70118 24.74739 0.354 40.39646 H ? A ? 199 HH11 1
   ATOM 5271 HH12 A ARG A 221 ? 7.49592 -10.36068 25.23029 0.354 40.39646 H ? A ? 199 HH12 1
   ATOM 5272 HH21 A ARG A 221 ? 8.02946 -7.16362 25.80174 0.354 43.89730 H ? A ? 199 HH21 1
   ATOM 5273 HH22 A ARG A 221 ? 6.99215 -8.23074 25.86551 0.354 43.89730 H ? A ? 199 HH22 1
   ATOM 5274 N C ARG A 221 ? 14.60795 -9.98756 21.82205 0.646 18.31660 N ? A ? 199 N 1
   ATOM 5275 CA C ARG A 221 ? 13.38054 -9.20453 21.85529 0.646 22.34464 C ? A ? 199 CA 1
   ATOM 5276 C C ARG A 221 ? 13.76313 -7.75040 21.63183 0.646 22.83337 C ? A ? 199 C 1
   ATOM 5277 O C ARG A 221 ? 14.49676 -7.17175 22.43610 0.646 19.36626 O ? A ? 199 O 1
   ATOM 5278 CB C ARG A 221 ? 12.64520 -9.36818 23.18169 0.646 23.05639 C ? A ? 199 CB 1
   ATOM 5279 CG C ARG A 221 ? 11.51929 -8.38849 23.33751 0.646 25.50791 C ? A ? 199 CG 1
   ATOM 5280 CD C ARG A 221 ? 10.94230 -8.53528 24.71857 0.646 40.02453 C ? A ? 199 CD 1
   ATOM 5281 NE C ARG A 221 ? 9.59049 -8.00300 24.81290 0.646 37.52559 N ? A ? 199 NE 1
   ATOM 5282 CZ C ARG A 221 ? 8.78706 -8.19215 25.84902 0.646 36.67508 C ? A ? 199 CZ 1
   ATOM 5283 NH1 C ARG A 221 ? 9.15039 -8.93714 26.87887 0.646 38.12382 N ? A ? 199 NH1 1
   ATOM 5284 NH2 C ARG A 221 ? 7.58458 -7.62710 25.84572 0.646 36.42988 N ? A ? 199 NH2 1
   ATOM 5285 H C ARG A 221 ? 15.05591 -9.95769 22.55556 0.646 21.99882 H ? A ? 199 H 1
   ATOM 5286 HA C ARG A 221 ? 12.77903 -9.49903 21.15360 0.646 26.83247 H ? A ? 199 HA 1
   ATOM 5287 HB2 C ARG A 221 ? 12.27501 -10.26344 23.23036 0.646 27.68656 H ? A ? 199 HB2 1
   ATOM 5288 HB3 C ARG A 221 ? 13.27034 -9.22763 23.90995 0.646 27.68656 H ? A ? 199 HB3 1
   ATOM 5289 HG2 C ARG A 221 ? 11.84909 -7.48306 23.22652 0.646 30.62839 H ? A ? 199 HG2 1
   ATOM 5290 HG3 C ARG A 221 ? 10.82664 -8.57177 22.68364 0.646 30.62839 H ? A ? 199 HG3 1
   ATOM 5291 HD2 C ARG A 221 ? 10.91287 -9.47620 24.95244 0.646 48.04833 H ? A ? 199 HD2 1
   ATOM 5292 HD3 C ARG A 221 ? 11.50055 -8.05399 25.34913 0.646 48.04833 H ? A ? 199 HD3 1
   ATOM 5293 HE C ARG A 221 ? 9.29474 -7.53607 24.15403 0.646 45.04960 H ? A ? 199 HE 1
   ATOM 5294 HH11 C ARG A 221 ? 9.92421 -9.31230 26.88646 0.646 45.76748 H ? A ? 199 HH11 1
   ATOM 5295 HH12 C ARG A 221 ? 8.61293 -9.04663 27.54126 0.646 45.76748 H ? A ? 199 HH12 1
   ATOM 5296 HH21 C ARG A 221 ? 7.33725 -7.14627 25.17697 0.646 43.73475 H ? A ? 199 HH21 1
   ATOM 5297 HH22 C ARG A 221 ? 7.05357 -7.74219 26.51234 0.646 43.73475 H ? A ? 199 HH22 1
   ATOM 5298 N A LEU A 222 ? 13.58265 -6.98104 20.24855 0.354 17.59574 N ? A ? 200 N 1
   ATOM 5299 CA A LEU A 222 ? 13.92147 -5.57710 20.08436 0.354 18.55238 C ? A ? 200 CA 1
   ATOM 5300 C A LEU A 222 ? 12.65111 -4.74243 20.00657 0.354 20.28444 C ? A ? 200 C 1
   ATOM 5301 O A LEU A 222 ? 11.84210 -4.91100 19.09047 0.354 17.20699 O ? A ? 200 O 1
   ATOM 5302 CB A LEU A 222 ? 14.77690 -5.37408 18.83844 0.354 18.26501 C ? A ? 200 CB 1
   ATOM 5303 CG A LEU A 222 ? 15.97028 -6.32262 18.72881 0.354 20.74078 C ? A ? 200 CG 1
   ATOM 5304 CD1 A LEU A 222 ? 16.66998 -6.07681 17.39109 0.354 19.52077 C ? A ? 200 CD1 1
   ATOM 5305 CD2 A LEU A 222 ? 16.92838 -6.16814 19.87866 0.354 21.89191 C ? A ? 200 CD2 1
   ATOM 5306 H A LEU A 222 ? 13.40413 -7.38246 19.50923 0.354 21.13378 H ? A ? 200 H 1
   ATOM 5307 HA A LEU A 222 ? 14.42289 -5.27915 20.85941 0.354 22.28175 H ? A ? 200 HA 1
   ATOM 5308 HB2 A LEU A 222 ? 14.21990 -5.51103 18.05620 0.354 21.93691 H ? A ? 200 HB2 1
   ATOM 5309 HB3 A LEU A 222 ? 15.12184 -4.46751 18.84550 0.354 21.93691 H ? A ? 200 HB3 1
   ATOM 5310 HG A LEU A 222 ? 15.65576 -7.23938 18.76787 0.354 24.90783 H ? A ? 200 HG 1
   ATOM 5311 HD11 A LEU A 222 ? 16.87392 -6.93123 16.97967 0.354 23.44382 H ? A ? 200 HD11 1
   ATOM 5312 HD12 A LEU A 222 ? 16.08029 -5.56494 16.81562 0.354 23.44382 H ? A ? 200 HD12 1
   ATOM 5313 HD13 A LEU A 222 ? 17.48913 -5.58199 17.54939 0.354 23.44382 H ? A ? 200 HD13 1
   ATOM 5314 HD21 A LEU A 222 ? 17.60082 -6.86519 19.82525 0.354 26.28918 H ? A ? 200 HD21 1
   ATOM 5315 HD22 A LEU A 222 ? 17.35037 -5.29650 19.82319 0.354 26.28918 H ? A ? 200 HD22 1
   ATOM 5316 HD23 A LEU A 222 ? 16.43723 -6.24546 20.71154 0.354 26.28918 H ? A ? 200 HD23 1
   ATOM 5317 N C LEU A 222 ? 13.29076 -7.17432 20.53430 0.646 17.40191 N ? A ? 200 N 1
   ATOM 5318 CA C LEU A 222 ? 13.64922 -5.82015 20.14267 0.646 18.43451 C ? A ? 200 CA 1
   ATOM 5319 C C LEU A 222 ? 12.41188 -4.94234 20.21465 0.646 20.25326 C ? A ? 200 C 1
   ATOM 5320 O C LEU A 222 ? 11.41016 -5.24102 19.56840 0.646 16.96341 O ? A ? 200 O 1
   ATOM 5321 CB C LEU A 222 ? 14.22610 -5.80806 18.72833 0.646 16.04843 C ? A ? 200 CB 1
   ATOM 5322 CG C LEU A 222 ? 15.45433 -6.69738 18.52862 0.646 21.56361 C ? A ? 200 CG 1
   ATOM 5323 CD1 C LEU A 222 ? 15.98308 -6.53045 17.11471 0.646 15.62390 C ? A ? 200 CD1 1
   ATOM 5324 CD2 C LEU A 222 ? 16.50902 -6.35744 19.56207 0.646 24.04639 C ? A ? 200 CD2 1
   ATOM 5325 H C LEU A 222 ? 12.74826 -7.55797 19.98831 0.646 20.90119 H ? A ? 200 H 1
   ATOM 5326 HA C LEU A 222 ? 14.31063 -5.46645 20.75776 0.646 22.14030 H ? A ? 200 HA 1
   ATOM 5327 HB2 C LEU A 222 ? 13.54044 -6.11443 18.11441 0.646 19.27701 H ? A ? 200 HB2 1
   ATOM 5328 HB3 C LEU A 222 ? 14.48478 -4.89905 18.50998 0.646 19.27701 H ? A ? 200 HB3 1
   ATOM 5329 HG C LEU A 222 ? 15.21837 -7.63075 18.64713 0.646 25.89522 H ? A ? 200 HG 1
   ATOM 5330 HD11 C LEU A 222 ? 16.76636 -7.09144 17.00217 0.646 18.76758 H ? A ? 200 HD11 1
   ATOM 5331 HD12 C LEU A 222 ? 15.29335 -6.79547 16.48627 0.646 18.76758 H ? A ? 200 HD12 1
   ATOM 5332 HD13 C LEU A 222 ? 16.21937 -5.60030 16.97367 0.646 18.76758 H ? A ? 200 HD13 1
   ATOM 5333 HD21 C LEU A 222 ? 17.36137 -6.72047 19.27465 0.646 28.87457 H ? A ? 200 HD21 1
   ATOM 5334 HD22 C LEU A 222 ? 16.57115 -5.39294 19.64443 0.646 28.87457 H ? A ? 200 HD22 1
   ATOM 5335 HD23 C LEU A 222 ? 16.25398 -6.74636 20.41331 0.646 28.87457 H ? A ? 200 HD23 1
   ATOM 5336 N . ARG A 223 ? 12.48445 -3.86714 20.98701 1.000 15.97431 N ? A ? 201 N 1
   ATOM 5337 CA . ARG A 223 ? 11.44929 -2.85065 21.00001 1.000 15.30824 C ? A ? 201 CA 1
   ATOM 5338 C . ARG A 223 ? 11.87219 -1.75547 20.03099 1.000 19.91579 C ? A ? 201 C 1
   ATOM 5339 O . ARG A 223 ? 12.94015 -1.17959 20.19637 1.000 20.05076 O ? A ? 201 O 1
   ATOM 5340 CB . ARG A 223 ? 11.31045 -2.29872 22.42212 1.000 19.65373 C ? A ? 201 CB 1
   ATOM 5341 CG . ARG A 223 ? 10.96505 -3.38272 23.47753 1.000 23.50830 C ? A ? 201 CG 1
   ATOM 5342 CD . ARG A 223 ? 10.64588 -2.71562 24.79316 1.000 18.51418 C ? A ? 201 CD 1
   ATOM 5343 NE . ARG A 223 ? 10.35502 -3.64958 25.86363 1.000 27.33075 N ? A ? 201 NE 1
   ATOM 5344 CZ . ARG A 223 ? 9.12975 -3.95527 26.26297 1.000 32.49500 C ? A ? 201 CZ 1
   ATOM 5345 NH1 . ARG A 223 ? 8.07114 -3.38869 25.71819 1.000 29.90099 N ? A ? 201 NH1 1
   ATOM 5346 NH2 . ARG A 223 ? 8.96284 -4.84833 27.23666 1.000 33.95856 N ? A ? 201 NH2 1
   ATOM 5347 HA . ARG A 223 ? 10.59128 -3.20619 20.72017 1.000 18.38878 H ? A ? 201 HA 1
   ATOM 5348 HB2 . ARG A 223 ? 12.15035 -1.88865 22.68157 1.000 23.60337 H ? A ? 201 HB2 1
   ATOM 5349 HB3 . ARG A 223 ? 10.60106 -1.63725 22.43275 1.000 23.60337 H ? A ? 201 HB3 1
   ATOM 5350 HG2 . ARG A 223 ? 10.19125 -3.89052 23.18722 1.000 28.22885 H ? A ? 201 HG2 1
   ATOM 5351 HG3 . ARG A 223 ? 11.72307 -3.97507 23.60170 1.000 28.22885 H ? A ? 201 HG3 1
   ATOM 5352 HD2 . ARG A 223 ? 11.40795 -2.18100 25.06581 1.000 22.23592 H ? A ? 201 HD2 1
   ATOM 5353 HD3 . ARG A 223 ? 9.86777 -2.14848 24.67568 1.000 22.23592 H ? A ? 201 HD3 1
   ATOM 5354 HE . ARG A 223 ? 11.01683 -4.02707 26.26252 1.000 32.81579 H ? A ? 201 HE 1
   ATOM 5355 HH11 . ARG A 223 ? 8.16889 -2.80849 25.09097 1.000 35.90009 H ? A ? 201 HH11 1
   ATOM 5356 HH12 . ARG A 223 ? 7.28291 -3.59934 25.99008 1.000 35.90009 H ? A ? 201 HH12 1
   ATOM 5357 HH21 . ARG A 223 ? 9.64730 -5.22098 27.60031 1.000 40.76917 H ? A ? 201 HH21 1
   ATOM 5358 HH22 . ARG A 223 ? 8.17059 -5.05241 27.50179 1.000 40.76917 H ? A ? 201 HH22 1
   ATOM 5359 H A ARG A 223 ? 12.98192 -3.84118 21.68804 0.354 19.18807 H ? A ? 201 H 1
   ATOM 5360 H C ARG A 223 ? 13.13758 -3.70323 21.52194 0.646 19.18807 H ? A ? 201 H 1
   ATOM 5361 N A LEU A 224 ? 11.05963 -1.50679 19.00708 0.321 16.83521 N ? A ? 202 N 1
   ATOM 5362 CA A LEU A 224 ? 11.36907 -0.55314 17.95367 0.321 16.65792 C ? A ? 202 CA 1
   ATOM 5363 C A LEU A 224 ? 10.51135 0.68903 18.13234 0.321 17.13803 C ? A ? 202 C 1
   ATOM 5364 O A LEU A 224 ? 9.33620 0.59189 18.49753 0.321 16.18908 O ? A ? 202 O 1
   ATOM 5365 CB A LEU A 224 ? 11.11004 -1.16968 16.57571 0.321 16.17917 C ? A ? 202 CB 1
   ATOM 5366 CG A LEU A 224 ? 11.50994 -2.63647 16.41939 0.321 18.96110 C ? A ? 202 CG 1
   ATOM 5367 CD1 A LEU A 224 ? 11.26080 -3.08947 14.98788 0.321 20.52973 C ? A ? 202 CD1 1
   ATOM 5368 CD2 A LEU A 224 ? 12.96078 -2.84789 16.81071 0.321 17.81880 C ? A ? 202 CD2 1
   ATOM 5369 H A LEU A 224 ? 10.29859 -1.89281 18.90022 0.321 20.22115 H ? A ? 202 H 1
   ATOM 5370 HA A LEU A 224 ? 12.30247 -0.29371 18.00228 0.321 20.00840 H ? A ? 202 HA 1
   ATOM 5371 HB2 A LEU A 224 ? 10.16005 -1.10838 16.38955 0.321 19.43391 H ? A ? 202 HB2 1
   ATOM 5372 HB3 A LEU A 224 ? 11.61050 -0.66262 15.91744 0.321 19.43391 H ? A ? 202 HB3 1
   ATOM 5373 HG A LEU A 224 ? 10.96944 -3.18156 17.01239 0.321 22.77222 H ? A ? 202 HG 1
   ATOM 5374 HD11 A LEU A 224 ? 11.52044 -4.02007 14.90141 0.321 24.65458 H ? A ? 202 HD11 1
   ATOM 5375 HD12 A LEU A 224 ? 10.31772 -2.98891 14.78443 0.321 24.65458 H ? A ? 202 HD12 1
   ATOM 5376 HD13 A LEU A 224 ? 11.78915 -2.54142 14.38673 0.321 24.65458 H ? A ? 202 HD13 1
   ATOM 5377 HD21 A LEU A 224 ? 13.24354 -3.72647 16.51229 0.321 21.40146 H ? A ? 202 HD21 1
   ATOM 5378 HD22 A LEU A 224 ? 13.50450 -2.16437 16.38874 0.321 21.40146 H ? A ? 202 HD22 1
   ATOM 5379 HD23 A LEU A 224 ? 13.04008 -2.78484 17.77540 0.321 21.40146 H ? A ? 202 HD23 1
   ATOM 5380 N C LEU A 224 ? 11.04935 -1.44802 19.03927 0.679 16.83581 N ? A ? 202 N 1
   ATOM 5381 CA C LEU A 224 ? 11.42855 -0.48632 18.01388 0.679 16.37852 C ? A ? 202 CA 1
   ATOM 5382 C C LEU A 224 ? 10.56857 0.76292 18.11551 0.679 17.09955 C ? A ? 202 C 1
   ATOM 5383 O C LEU A 224 ? 9.34366 0.66804 18.22189 0.679 16.17463 O ? A ? 202 O 1
   ATOM 5384 CB C LEU A 224 ? 11.30133 -1.11679 16.62088 0.679 15.77119 C ? A ? 202 CB 1
   ATOM 5385 CG C LEU A 224 ? 12.11877 -2.40118 16.46846 0.679 19.63981 C ? A ? 202 CG 1
   ATOM 5386 CD1 C LEU A 224 ? 11.45704 -3.32697 15.46918 0.679 19.93123 C ? A ? 202 CD1 1
   ATOM 5387 CD2 C LEU A 224 ? 13.53926 -2.05708 16.04620 0.679 19.64164 C ? A ? 202 CD2 1
   ATOM 5388 H C LEU A 224 ? 10.26413 -1.78399 18.93846 0.679 20.22187 H ? A ? 202 H 1
   ATOM 5389 HA C LEU A 224 ? 12.34885 -0.21278 18.15217 0.679 19.67312 H ? A ? 202 HA 1
   ATOM 5390 HB2 C LEU A 224 ? 10.36988 -1.33300 16.45793 0.679 18.94433 H ? A ? 202 HB2 1
   ATOM 5391 HB3 C LEU A 224 ? 11.61513 -0.48123 15.95869 0.679 18.94433 H ? A ? 202 HB3 1
   ATOM 5392 HG C LEU A 224 ? 12.16227 -2.87022 17.31640 0.679 23.58666 H ? A ? 202 HG 1
   ATOM 5393 HD11 C LEU A 224 ? 11.99376 -4.12991 15.37906 0.679 23.93638 H ? A ? 202 HD11 1
   ATOM 5394 HD12 C LEU A 224 ? 10.57059 -3.55587 15.78965 0.679 23.93638 H ? A ? 202 HD12 1
   ATOM 5395 HD13 C LEU A 224 ? 11.39283 -2.87427 14.61370 0.679 23.93638 H ? A ? 202 HD13 1
   ATOM 5396 HD21 C LEU A 224 ? 14.05779 -2.87467 15.98650 0.679 23.58886 H ? A ? 202 HD21 1
   ATOM 5397 HD22 C LEU A 224 ? 13.51407 -1.61750 15.18189 0.679 23.58886 H ? A ? 202 HD22 1
   ATOM 5398 HD23 C LEU A 224 ? 13.93051 -1.46478 16.70726 0.679 23.58886 H ? A ? 202 HD23 1
   ATOM 5399 N A LEU A 225 ? 11.09652 1.85341 17.87191 0.321 16.44009 N ? A ? 203 N 1
   ATOM 5400 CA A LEU A 225 ? 10.39695 3.11640 18.09109 0.321 15.98924 C ? A ? 203 CA 1
   ATOM 5401 C A LEU A 225 ? 10.87934 4.12761 17.06250 0.321 15.56032 C ? A ? 203 C 1
   ATOM 5402 O A LEU A 225 ? 12.01378 4.60274 17.14258 0.321 14.30939 O ? A ? 203 O 1
   ATOM 5403 CB A LEU A 225 ? 10.62826 3.62272 19.50908 0.321 13.48203 C ? A ? 203 CB 1
   ATOM 5404 CG A LEU A 225 ? 10.32275 5.09258 19.79960 0.321 15.35282 C ? A ? 203 CG 1
   ATOM 5405 CD1 A LEU A 225 ? 8.89677 5.44711 19.45555 0.321 16.62899 C ? A ? 203 CD1 1
   ATOM 5406 CD2 A LEU A 225 ? 10.61846 5.39631 21.27910 0.321 14.33919 C ? A ? 203 CD2 1
   ATOM 5407 H A LEU A 225 ? 11.89647 1.93950 17.56815 0.321 19.74700 H ? A ? 203 H 1
   ATOM 5408 HA A LEU A 225 ? 9.44604 2.98257 17.95408 0.321 19.20599 H ? A ? 203 HA 1
   ATOM 5409 HB2 A LEU A 225 ? 10.07045 3.09829 20.10467 0.321 16.19733 H ? A ? 203 HB2 1
   ATOM 5410 HB3 A LEU A 225 ? 11.56412 3.48414 19.72324 0.321 16.19733 H ? A ? 203 HB3 1
   ATOM 5411 HG A LEU A 225 ? 10.89019 5.64748 19.24194 0.321 18.44228 H ? A ? 203 HG 1
   ATOM 5412 HD11 A LEU A 225 ? 8.77416 6.40323 19.56375 0.321 19.97369 H ? A ? 203 HD11 1
   ATOM 5413 HD12 A LEU A 225 ? 8.72125 5.19308 18.53601 0.321 19.97369 H ? A ? 203 HD12 1
   ATOM 5414 HD13 A LEU A 225 ? 8.29969 4.96760 20.05092 0.321 19.97369 H ? A ? 203 HD13 1
   ATOM 5415 HD21 A LEU A 225 ? 10.41501 6.32790 21.45702 0.321 17.22592 H ? A ? 203 HD21 1
   ATOM 5416 HD22 A LEU A 225 ? 10.06605 4.82502 21.83531 0.321 17.22592 H ? A ? 203 HD22 1
   ATOM 5417 HD23 A LEU A 225 ? 11.55637 5.22300 21.45573 0.321 17.22592 H ? A ? 203 HD23 1
   ATOM 5418 N C LEU A 225 ? 11.20419 1.92918 18.09912 0.679 15.89845 N ? A ? 203 N 1
   ATOM 5419 CA C LEU A 225 ? 10.48531 3.19816 18.13458 0.679 16.05209 C ? A ? 203 CA 1
   ATOM 5420 C C LEU A 225 ? 10.94760 4.05587 16.96497 0.679 15.60493 C ? A ? 203 C 1
   ATOM 5421 O C LEU A 225 ? 12.13583 4.37343 16.85839 0.679 14.42492 O ? A ? 203 O 1
   ATOM 5422 CB C LEU A 225 ? 10.69729 3.94043 19.45916 0.679 13.13320 C ? A ? 203 CB 1
   ATOM 5423 CG C LEU A 225 ? 10.43866 5.45037 19.37687 0.679 14.28427 C ? A ? 203 CG 1
   ATOM 5424 CD1 C LEU A 225 ? 8.96612 5.76527 19.04564 0.679 17.48091 C ? A ? 203 CD1 1
   ATOM 5425 CD2 C LEU A 225 ? 10.82250 6.19614 20.66266 0.679 15.25843 C ? A ? 203 CD2 1
   ATOM 5426 H C LEU A 225 ? 12.05959 2.01212 18.06734 0.679 19.09703 H ? A ? 203 H 1
   ATOM 5427 HA C LEU A 225 ? 9.53611 3.02353 18.03750 0.679 19.28141 H ? A ? 203 HA 1
   ATOM 5428 HB2 C LEU A 225 ? 10.09161 3.57233 20.12139 0.679 15.77874 H ? A ? 203 HB2 1
   ATOM 5429 HB3 C LEU A 225 ? 11.61612 3.81281 19.74265 0.679 15.77874 H ? A ? 203 HB3 1
   ATOM 5430 HG C LEU A 225 ? 11.00572 5.77297 18.65905 0.679 17.16003 H ? A ? 203 HG 1
   ATOM 5431 HD11 C LEU A 225 ? 8.85530 6.72685 18.98248 0.679 20.99598 H ? A ? 203 HD11 1
   ATOM 5432 HD12 C LEU A 225 ? 8.73685 5.34961 18.19973 0.679 20.99598 H ? A ? 203 HD12 1
   ATOM 5433 HD13 C LEU A 225 ? 8.40139 5.41285 19.75118 0.679 20.99598 H ? A ? 203 HD13 1
   ATOM 5434 HD21 C LEU A 225 ? 10.51054 7.11256 20.60130 0.679 18.32901 H ? A ? 203 HD21 1
   ATOM 5435 HD22 C LEU A 225 ? 10.40640 5.75506 21.41976 0.679 18.32901 H ? A ? 203 HD22 1
   ATOM 5436 HD23 C LEU A 225 ? 11.78745 6.18105 20.76041 0.679 18.32901 H ? A ? 203 HD23 1
   ATOM 5437 N . ASN A 226 ? 10.01654 4.45975 16.10904 1.000 15.62733 N ? A ? 204 N 1
   ATOM 5438 CA . ASN A 226 ? 10.32415 5.47198 15.10686 1.000 14.47196 C ? A ? 204 CA 1
   ATOM 5439 C . ASN A 226 ? 9.98883 6.82913 15.72566 1.000 12.65892 C ? A ? 204 C 1
   ATOM 5440 O . ASN A 226 ? 8.81981 7.23175 15.78468 1.000 16.27553 O ? A ? 204 O 1
   ATOM 5441 CB . ASN A 226 ? 9.57577 5.23620 13.80501 1.000 17.18262 C ? A ? 204 CB 1
   ATOM 5442 CG . ASN A 226 ? 9.93326 6.27536 12.76063 1.000 15.95345 C ? A ? 204 CG 1
   ATOM 5443 OD1 . ASN A 226 ? 10.53159 7.29332 13.09015 1.000 17.21090 O ? A ? 204 OD1 1
   ATOM 5444 ND2 . ASN A 226 ? 9.57398 6.02121 11.51011 1.000 16.26097 N ? A ? 204 ND2 1
   ATOM 5445 HA . ASN A 226 ? 11.26935 5.43728 14.89171 1.000 17.38525 H ? A ? 204 HA 1
   ATOM 5446 HB2 . ASN A 226 ? 9.80702 4.36114 13.45617 1.000 20.63804 H ? A ? 204 HB2 1
   ATOM 5447 HB3 . ASN A 226 ? 8.62126 5.28580 13.97034 1.000 20.63804 H ? A ? 204 HB3 1
   ATOM 5448 HD21 . ASN A 226 ? 9.75760 6.58475 10.88697 1.000 19.53206 H ? A ? 204 HD21 1
   ATOM 5449 HD22 . ASN A 226 ? 9.15729 5.29279 11.32202 1.000 19.53206 H ? A ? 204 HD22 1
   ATOM 5450 H A ASN A 226 ? 9.23656 4.10847 16.02052 0.321 18.77169 H ? A ? 204 H 1
   ATOM 5451 H C ASN A 226 ? 9.20862 4.16570 16.08922 0.679 18.77169 H ? A ? 204 H 1
   ATOM 5452 N . ALA A 227 ? 11.01342 7.52771 16.20743 1.000 14.72277 N ? A ? 205 N 1
   ATOM 5453 CA . ALA A 227 ? 10.86484 8.85521 16.80256 1.000 12.92247 C ? A ? 205 CA 1
   ATOM 5454 C . ALA A 227 ? 11.29902 9.96644 15.85568 1.000 16.27738 C ? A ? 205 C 1
   ATOM 5455 O . ALA A 227 ? 11.56635 11.08874 16.29992 1.000 16.64566 O ? A ? 205 O 1
   ATOM 5456 CB . ALA A 227 ? 11.64729 8.93705 18.10768 1.000 18.48078 C ? A ? 205 CB 1
   ATOM 5457 H . ALA A 227 ? 11.82636 7.24720 16.20115 1.000 17.68622 H ? A ? 205 H 1
   ATOM 5458 HA . ALA A 227 ? 9.92738 8.99449 17.00915 1.000 15.52586 H ? A ? 205 HA 1
   ATOM 5459 HB1 . ALA A 227 ? 11.46620 9.79059 18.53145 1.000 22.19583 H ? A ? 205 HB1 1
   ATOM 5460 HB2 . ALA A 227 ? 11.36770 8.21298 18.68944 1.000 22.19583 H ? A ? 205 HB2 1
   ATOM 5461 HB3 . ALA A 227 ? 12.59440 8.85847 17.91353 1.000 22.19583 H ? A ? 205 HB3 1
   ATOM 5462 N . SER A 228 ? 11.38304 9.67964 14.56082 1.000 16.22878 N ? A ? 206 N 1
   ATOM 5463 CA . SER A 228 ? 11.82413 10.69230 13.61434 1.000 17.27308 C ? A ? 206 CA 1
   ATOM 5464 C . SER A 228 ? 10.67296 11.62237 13.26063 1.000 20.59556 C ? A ? 206 C 1
   ATOM 5465 O . SER A 228 ? 9.49674 11.27488 13.37647 1.000 18.34964 O ? A ? 206 O 1
   ATOM 5466 CB . SER A 228 ? 12.37600 10.06021 12.34107 1.000 16.97369 C ? A ? 206 CB 1
   ATOM 5467 OG . SER A 228 ? 13.46191 9.19912 12.63152 1.000 26.92052 O ? A ? 206 OG 1
   ATOM 5468 H . SER A 228 ? 11.19277 8.91696 14.21195 1.000 19.49343 H ? A ? 206 H 1
   ATOM 5469 HA . SER A 228 ? 12.53593 11.21043 14.02149 1.000 20.74660 H ? A ? 206 HA 1
   ATOM 5470 HB2 . SER A 228 ? 11.67257 9.54711 11.91349 1.000 20.38733 H ? A ? 206 HB2 1
   ATOM 5471 HB3 . SER A 228 ? 12.68162 10.76347 11.74700 1.000 20.38733 H ? A ? 206 HB3 1
   ATOM 5472 HG . SER A 228 ? 13.20135 8.55925 13.10931 1.000 32.32352 H ? A ? 206 HG 1
   ATOM 5473 N . ASN A 229 ? 11.03160 12.81829 12.80106 1.000 15.05995 N ? A ? 207 N 1
   ATOM 5474 CA . ASN A 229 ? 10.00747 13.76331 12.36322 1.000 20.00923 C ? A ? 207 CA 1
   ATOM 5475 C . ASN A 229 ? 9.19301 13.20995 11.20605 1.000 22.36259 C ? A ? 207 C 1
   ATOM 5476 O . ASN A 229 ? 7.96590 13.36021 11.17288 1.000 21.14965 O ? A ? 207 O 1
   ATOM 5477 CB . ASN A 229 ? 10.64974 15.08127 11.94127 1.000 17.78623 C ? A ? 207 CB 1
   ATOM 5478 CG . ASN A 229 ? 10.98506 15.96205 13.09961 1.000 19.89001 C ? A ? 207 CG 1
   ATOM 5479 OD1 . ASN A 229 ? 11.42073 15.49337 14.15638 1.000 22.45253 O ? A ? 207 OD1 1
   ATOM 5480 ND2 . ASN A 229 ? 10.77128 17.26232 12.91685 1.000 16.81389 N ? A ? 207 ND2 1
   ATOM 5481 H . ASN A 229 ? 11.84082 13.10151 12.73359 1.000 18.09084 H ? A ? 207 H 1
   ATOM 5482 HA . ASN A 229 ? 9.41336 13.92777 13.11214 1.000 24.02997 H ? A ? 207 HA 1
   ATOM 5483 HB2 . ASN A 229 ? 11.47124 14.89242 11.46130 1.000 21.36237 H ? A ? 207 HB2 1
   ATOM 5484 HB3 . ASN A 229 ? 10.03357 15.56303 11.36757 1.000 21.36237 H ? A ? 207 HB3 1
   ATOM 5485 HD21 . ASN A 229 ? 10.94543 17.81964 13.54825 1.000 20.19556 H ? A ? 207 HD21 1
   ATOM 5486 HD22 . ASN A 229 ? 10.45894 17.54555 12.16730 1.000 20.19556 H ? A ? 207 HD22 1
   ATOM 5487 N . ALA A 230 ? 9.85756 12.59720 10.23553 1.000 15.37714 N ? A ? 208 N 1
   ATOM 5488 CA . ALA A 230 ? 9.20034 12.21742 8.99136 1.000 16.09681 C ? A ? 208 CA 1
   ATOM 5489 C . ALA A 230 ? 9.82663 11.01687 8.28939 1.000 15.31058 C ? A ? 208 C 1
   ATOM 5490 O . ALA A 230 ? 9.22921 10.47154 7.35286 1.000 20.64940 O ? A ? 208 O 1
   ATOM 5491 CB . ALA A 230 ? 9.18494 13.39809 8.02202 1.000 19.93352 C ? A ? 208 CB 1
   ATOM 5492 H . ALA A 230 ? 10.69128 12.38944 10.27217 1.000 18.47146 H ? A ? 208 H 1
   ATOM 5493 HA . ALA A 230 ? 8.29735 11.95770 9.23230 1.000 19.33506 H ? A ? 208 HA 1
   ATOM 5494 HB1 . ALA A 230 ? 8.69249 13.14611 7.22522 1.000 23.93912 H ? A ? 208 HB1 1
   ATOM 5495 HB2 . ALA A 230 ? 8.75462 14.15383 8.45166 1.000 23.93912 H ? A ? 208 HB2 1
   ATOM 5496 HB3 . ALA A 230 ? 10.09816 13.62654 7.78806 1.000 23.93912 H ? A ? 208 HB3 1
   ATOM 5497 N . ARG A 231 ? 11.01273 10.59932 8.69920 1.000 17.98705 N ? A ? 209 N 1
   ATOM 5498 CA . ARG A 231 ? 11.64232 9.48566 8.00585 1.000 19.71706 C ? A ? 209 CA 1
   ATOM 5499 C . ARG A 231 ? 10.90521 8.17940 8.28624 1.000 16.02456 C ? A ? 209 C 1
   ATOM 5500 O . ARG A 231 ? 10.48906 7.90757 9.41163 1.000 20.43677 O ? A ? 209 O 1
   ATOM 5501 CB . ARG A 231 ? 13.11569 9.36292 8.41618 1.000 22.20475 C ? A ? 209 CB 1
   ATOM 5502 CG . ARG A 231 ? 13.80101 8.14495 7.82182 1.000 22.95422 C ? A ? 209 CG 1
   ATOM 5503 CD . ARG A 231 ? 15.27591 8.09455 8.17419 1.000 20.48828 C ? A ? 209 CD 1
   ATOM 5504 NE . ARG A 231 ? 16.02247 9.19699 7.58219 1.000 24.98912 N ? A ? 209 NE 1
   ATOM 5505 CZ . ARG A 231 ? 16.66185 9.12619 6.42287 1.000 27.50591 C ? A ? 209 CZ 1
   ATOM 5506 NH1 . ARG A 231 ? 16.65095 8.02198 5.69538 1.000 27.20394 N ? A ? 209 NH1 1
   ATOM 5507 NH2 . ARG A 231 ? 17.32749 10.18988 5.98320 1.000 28.38448 N ? A ? 209 NH2 1
   ATOM 5508 H . ARG A 231 ? 11.46068 10.93129 9.35398 1.000 21.60336 H ? A ? 209 H 1
   ATOM 5509 HA . ARG A 231 ? 11.60749 9.64779 7.05013 1.000 23.67937 H ? A ? 209 HA 1
   ATOM 5510 HB2 . ARG A 231 ? 13.59281 10.15149 8.11385 1.000 26.66459 H ? A ? 209 HB2 1
   ATOM 5511 HB3 . ARG A 231 ? 13.16808 9.29353 9.38228 1.000 26.66459 H ? A ? 209 HB3 1
   ATOM 5512 HG2 . ARG A 231 ? 13.37987 7.34175 8.16594 1.000 27.56396 H ? A ? 209 HG2 1
   ATOM 5513 HG3 . ARG A 231 ? 13.72136 8.17337 6.85552 1.000 27.56396 H ? A ? 209 HG3 1
   ATOM 5514 HD2 . ARG A 231 ? 15.37484 8.14594 9.13777 1.000 24.60483 H ? A ? 209 HD2 1
   ATOM 5515 HD3 . ARG A 231 ? 15.65336 7.26354 7.84578 1.000 24.60483 H ? A ? 209 HD3 1
   ATOM 5516 HE . ARG A 231 ? 16.05012 9.94120 8.01230 1.000 30.00584 H ? A ? 209 HE 1
   ATOM 5517 HH11 . ARG A 231 ? 16.22266 7.32926 5.97162 1.000 32.66363 H ? A ? 209 HH11 1
   ATOM 5518 HH12 . ARG A 231 ? 17.07215 7.99657 4.94601 1.000 32.66363 H ? A ? 209 HH12 1
   ATOM 5519 HH21 . ARG A 231 ? 17.33969 10.91244 6.44941 1.000 34.08027 H ? A ? 209 HH21 1
   ATOM 5520 HH22 . ARG A 231 ? 17.74583 10.15532 5.23260 1.000 34.08027 H ? A ? 209 HH22 1
   ATOM 5521 N B TYR A 232 ? 10.76678 7.36625 7.24179 0.573 16.49978 N ? A ? 210 N 1
   ATOM 5522 CA B TYR A 232 ? 10.16217 6.04375 7.29497 0.573 17.58113 C ? A ? 210 CA 1
   ATOM 5523 C B TYR A 232 ? 11.25261 4.97454 7.28617 0.573 17.94948 C ? A ? 210 C 1
   ATOM 5524 O B TYR A 232 ? 12.24095 5.09721 6.55936 0.573 18.53023 O ? A ? 210 O 1
   ATOM 5525 CB B TYR A 232 ? 9.22826 5.84397 6.09856 0.573 15.75367 C ? A ? 210 CB 1
   ATOM 5526 CG B TYR A 232 ? 7.87040 6.50369 6.24610 0.573 17.14382 C ? A ? 210 CG 1
   ATOM 5527 CD1 B TYR A 232 ? 7.75525 7.89119 6.33060 0.573 15.23297 C ? A ? 210 CD1 1
   ATOM 5528 CD2 B TYR A 232 ? 6.71663 5.74784 6.30764 0.573 14.56313 C ? A ? 210 CD2 1
   ATOM 5529 CE1 B TYR A 232 ? 6.52324 8.49051 6.47510 0.573 16.17112 C ? A ? 210 CE1 1
   ATOM 5530 CE2 B TYR A 232 ? 5.47878 6.33565 6.44524 0.573 15.08342 C ? A ? 210 CE2 1
   ATOM 5531 CZ B TYR A 232 ? 5.38577 7.70823 6.53102 0.573 15.22197 C ? A ? 210 CZ 1
   ATOM 5532 OH B TYR A 232 ? 4.15011 8.29494 6.66928 0.573 15.95463 O ? A ? 210 OH 1
   ATOM 5533 H B TYR A 232 ? 11.03067 7.57206 6.44958 0.573 19.81864 H ? A ? 210 H 1
   ATOM 5534 HA B TYR A 232 ? 9.64801 5.94603 8.11167 0.573 21.11625 H ? A ? 210 HA 1
   ATOM 5535 HB2 B TYR A 232 ? 9.65170 6.21760 5.30989 0.573 18.92331 H ? A ? 210 HB2 1
   ATOM 5536 HB3 B TYR A 232 ? 9.08063 4.89303 5.97683 0.573 18.92331 H ? A ? 210 HB3 1
   ATOM 5537 HD1 B TYR A 232 ? 8.52011 8.41858 6.28884 0.573 18.29846 H ? A ? 210 HD1 1
   ATOM 5538 HD2 B TYR A 232 ? 6.77669 4.82128 6.25500 0.573 17.49466 H ? A ? 210 HD2 1
   ATOM 5539 HE1 B TYR A 232 ? 6.45758 9.41628 6.53467 0.573 19.42424 H ? A ? 210 HE1 1
   ATOM 5540 HE2 B TYR A 232 ? 4.71185 5.81075 6.48001 0.573 18.11901 H ? A ? 210 HE2 1
   ATOM 5541 HH B TYR A 232 ? 4.21051 9.12394 6.54804 0.573 19.16446 H ? A ? 210 HH 1
   ATOM 5542 N C TYR A 232 ? 10.70236 7.39448 7.23194 0.427 16.47608 N ? A ? 210 N 1
   ATOM 5543 CA C TYR A 232 ? 10.17602 6.04458 7.33684 0.427 17.54793 C ? A ? 210 CA 1
   ATOM 5544 C C TYR A 232 ? 11.33178 5.05780 7.44811 0.427 17.99393 C ? A ? 210 C 1
   ATOM 5545 O C TYR A 232 ? 12.43930 5.31732 6.97144 0.427 19.53524 O ? A ? 210 O 1
   ATOM 5546 CB C TYR A 232 ? 9.31464 5.69292 6.12006 0.427 15.50226 C ? A ? 210 CB 1
   ATOM 5547 CG C TYR A 232 ? 7.89044 6.20204 6.20092 0.427 16.64765 C ? A ? 210 CG 1
   ATOM 5548 CD1 C TYR A 232 ? 7.62233 7.56143 6.19154 0.427 16.28012 C ? A ? 210 CD1 1
   ATOM 5549 CD2 C TYR A 232 ? 6.82419 5.32246 6.28652 0.427 18.11407 C ? A ? 210 CD2 1
   ATOM 5550 CE1 C TYR A 232 ? 6.33206 8.02568 6.27016 0.427 15.81228 C ? A ? 210 CE1 1
   ATOM 5551 CE2 C TYR A 232 ? 5.52549 5.78010 6.36088 0.427 16.38663 C ? A ? 210 CE2 1
   ATOM 5552 CZ C TYR A 232 ? 5.28225 7.13561 6.35090 0.427 14.67361 C ? A ? 210 CZ 1
   ATOM 5553 OH C TYR A 232 ? 4.00354 7.62531 6.42435 0.427 15.81010 O ? A ? 210 OH 1
   ATOM 5554 H C TYR A 232 ? 10.86792 7.63120 6.42190 0.427 19.79019 H ? A ? 210 H 1
   ATOM 5555 HA C TYR A 232 ? 9.61550 5.97246 8.12521 0.427 21.07642 H ? A ? 210 HA 1
   ATOM 5556 HB2 C TYR A 232 ? 9.72141 6.08063 5.32941 0.427 18.62161 H ? A ? 210 HB2 1
   ATOM 5557 HB3 C TYR A 232 ? 9.27771 4.72740 6.03461 0.427 18.62161 H ? A ? 210 HB3 1
   ATOM 5558 HD1 C TYR A 232 ? 8.32522 8.16741 6.13122 0.427 19.55505 H ? A ? 210 HD1 1
   ATOM 5559 HD2 C TYR A 232 ? 6.98691 4.40684 6.29399 0.427 21.75578 H ? A ? 210 HD2 1
   ATOM 5560 HE1 C TYR A 232 ? 6.16649 8.94082 6.26893 0.427 18.99364 H ? A ? 210 HE1 1
   ATOM 5561 HE2 C TYR A 232 ? 4.81910 5.17783 6.41736 0.427 19.68285 H ? A ? 210 HE2 1
   ATOM 5562 HH C TYR A 232 ? 3.45519 6.99077 6.47213 0.427 18.99102 H ? A ? 210 HH 1
   ATOM 5563 N . TYR A 233 ? 11.06509 3.92024 8.08880 1.000 20.02212 N ? A ? 211 N 1
   ATOM 5564 CA . TYR A 233 ? 12.04584 2.82877 8.22460 1.000 18.69887 C ? A ? 211 CA 1
   ATOM 5565 C . TYR A 233 ? 11.42228 1.51377 7.73784 1.000 15.81008 C ? A ? 211 C 1
   ATOM 5566 O . TYR A 233 ? 10.67704 0.86430 8.48151 1.000 19.19563 O ? A ? 211 O 1
   ATOM 5567 CB . TYR A 233 ? 12.54303 2.66942 9.67213 1.000 16.66440 C ? A ? 211 CB 1
   ATOM 5568 CG . TYR A 233 ? 13.23287 3.90653 10.20237 1.000 17.35988 C ? A ? 211 CG 1
   ATOM 5569 CD1 . TYR A 233 ? 14.59455 4.11676 9.99599 1.000 19.65149 C ? A ? 211 CD1 1
   ATOM 5570 CD2 . TYR A 233 ? 12.51165 4.90566 10.82812 1.000 14.57890 C ? A ? 211 CD2 1
   ATOM 5571 CE1 . TYR A 233 ? 15.21210 5.26767 10.43027 1.000 20.53147 C ? A ? 211 CE1 1
   ATOM 5572 CE2 . TYR A 233 ? 13.11427 6.05496 11.26545 1.000 16.72948 C ? A ? 211 CE2 1
   ATOM 5573 CZ . TYR A 233 ? 14.46460 6.23015 11.06825 1.000 19.13817 C ? A ? 211 CZ 1
   ATOM 5574 OH . TYR A 233 ? 15.07935 7.38371 11.50787 1.000 19.18057 O ? A ? 211 OH 1
   ATOM 5575 HA . TYR A 233 ? 12.79657 3.04977 7.65148 1.000 22.45755 H ? A ? 211 HA 1
   ATOM 5576 HB2 . TYR A 233 ? 11.78417 2.48116 10.24624 1.000 20.01618 H ? A ? 211 HB2 1
   ATOM 5577 HB3 . TYR A 233 ? 13.17631 1.93555 9.70801 1.000 20.01618 H ? A ? 211 HB3 1
   ATOM 5578 HD1 . TYR A 233 ? 15.09534 3.46771 9.55684 1.000 23.60068 H ? A ? 211 HD1 1
   ATOM 5579 HD2 . TYR A 233 ? 11.59700 4.79507 10.95498 1.000 17.51358 H ? A ? 211 HD2 1
   ATOM 5580 HE1 . TYR A 233 ? 16.12349 5.39302 10.29404 1.000 24.65666 H ? A ? 211 HE1 1
   ATOM 5581 HE2 . TYR A 233 ? 12.61427 6.71246 11.69277 1.000 20.09428 H ? A ? 211 HE2 1
   ATOM 5582 HH . TYR A 233 ? 14.87668 7.52952 12.30991 1.000 23.03558 H ? A ? 211 HH 1
   ATOM 5583 H B TYR A 233 ? 10.36432 3.81087 8.57518 0.573 24.04544 H ? A ? 211 H 1
   ATOM 5584 H C TYR A 233 ? 10.30961 3.74894 8.46232 0.427 24.04544 H ? A ? 211 H 1
   ATOM 5585 N . ARG A 234 ? 11.75376 1.10614 6.51623 1.000 18.48804 N ? A ? 212 N 1
   ATOM 5586 CA . ARG A 234 ? 11.38366 -0.20687 5.99100 1.000 16.72007 C ? A ? 212 CA 1
   ATOM 5587 C . ARG A 234 ? 12.42303 -1.21427 6.47375 1.000 20.96403 C ? A ? 212 C 1
   ATOM 5588 O . ARG A 234 ? 13.41475 -1.51163 5.81036 1.000 24.14817 O ? A ? 212 O 1
   ATOM 5589 H . ARG A 234 ? 12.20336 1.58219 5.95870 1.000 22.20454 H ? A ? 212 H 1
   ATOM 5590 HA . ARG A 234 ? 10.51935 -0.47640 6.33918 1.000 20.08298 H ? A ? 212 HA 1
   ATOM 5591 CB A ARG A 234 ? 11.27428 -0.17410 4.47116 0.178 19.27614 C ? A ? 212 CB 1
   ATOM 5592 CG A ARG A 234 ? 10.99212 -1.52340 3.83585 0.178 20.48919 C ? A ? 212 CG 1
   ATOM 5593 CD A ARG A 234 ? 11.19103 -1.46124 2.32468 0.178 24.37308 C ? A ? 212 CD 1
   ATOM 5594 NE A ARG A 234 ? 11.29521 -2.78726 1.72679 0.178 25.62579 N ? A ? 212 NE 1
   ATOM 5595 CZ A ARG A 234 ? 11.64738 -3.01544 0.46936 0.178 27.04189 C ? A ? 212 CZ 1
   ATOM 5596 NH1 A ARG A 234 ? 11.93606 -2.02392 -0.35832 0.178 25.25004 N ? A ? 212 NH1 1
   ATOM 5597 NH2 A ARG A 234 ? 11.71498 -4.27044 0.03225 0.178 27.08173 N ? A ? 212 NH2 1
   ATOM 5598 HB2 A ARG A 234 ? 10.55065 0.42334 4.22558 0.178 23.15026 H ? A ? 212 HB2 1
   ATOM 5599 HB3 A ARG A 234 ? 12.11208 0.15248 4.10737 0.178 23.15026 H ? A ? 212 HB3 1
   ATOM 5600 HG2 A ARG A 234 ? 11.59969 -2.18636 4.19951 0.178 24.60593 H ? A ? 212 HG2 1
   ATOM 5601 HG3 A ARG A 234 ? 10.07426 -1.78067 4.01540 0.178 24.60593 H ? A ? 212 HG3 1
   ATOM 5602 HD2 A ARG A 234 ? 10.43407 -1.00725 1.92243 0.178 29.26659 H ? A ? 212 HD2 1
   ATOM 5603 HD3 A ARG A 234 ? 12.00920 -0.97754 2.13098 0.178 29.26659 H ? A ? 212 HD3 1
   ATOM 5604 HE A ARG A 234 ? 11.11624 -3.46647 2.22303 0.178 30.76984 H ? A ? 212 HE 1
   ATOM 5605 HH11 A ARG A 234 ? 11.89732 -1.20975 -0.08406 0.178 30.31895 H ? A ? 212 HH11 1
   ATOM 5606 HH12 A ARG A 234 ? 12.16239 -2.19378 -1.17043 0.178 30.31895 H ? A ? 212 HH12 1
   ATOM 5607 HH21 A ARG A 234 ? 11.53133 -4.92130 0.56353 0.178 32.51697 H ? A ? 212 HH21 1
   ATOM 5608 HH22 A ARG A 234 ? 11.94231 -4.43069 -0.78153 0.178 32.51697 H ? A ? 212 HH22 1
   ATOM 5609 CB B ARG A 234 ? 11.27801 -0.15525 4.47071 0.822 19.21136 C ? A ? 212 CB 1
   ATOM 5610 CG B ARG A 234 ? 10.70089 -1.37644 3.80074 0.822 18.69817 C ? A ? 212 CG 1
   ATOM 5611 CD B ARG A 234 ? 10.71880 -1.14987 2.28400 0.822 25.27808 C ? A ? 212 CD 1
   ATOM 5612 NE B ARG A 234 ? 10.62584 -2.40036 1.54282 0.822 27.78828 N ? A ? 212 NE 1
   ATOM 5613 CZ B ARG A 234 ? 11.29964 -2.65791 0.43320 0.822 26.90887 C ? A ? 212 CZ 1
   ATOM 5614 NH1 B ARG A 234 ? 12.15603 -1.78639 -0.07240 0.822 24.64121 N ? A ? 212 NH1 1
   ATOM 5615 NH2 B ARG A 234 ? 11.11906 -3.82607 -0.17804 0.822 33.21922 N ? A ? 212 NH2 1
   ATOM 5616 HB2 B ARG A 234 ? 10.71179 0.59546 4.23253 0.822 23.07253 H ? A ? 212 HB2 1
   ATOM 5617 HB3 B ARG A 234 ? 12.16920 -0.02615 4.11014 0.822 23.07253 H ? A ? 212 HB3 1
   ATOM 5618 HG2 B ARG A 234 ? 11.23687 -2.15685 4.01191 0.822 22.45670 H ? A ? 212 HG2 1
   ATOM 5619 HG3 B ARG A 234 ? 9.78558 -1.51425 4.09076 0.822 22.45670 H ? A ? 212 HG3 1
   ATOM 5620 HD2 B ARG A 234 ? 9.96371 -0.59395 2.03563 0.822 30.35259 H ? A ? 212 HD2 1
   ATOM 5621 HD3 B ARG A 234 ? 11.54844 -0.71236 2.03666 0.822 30.35259 H ? A ? 212 HD3 1
   ATOM 5622 HE B ARG A 234 ? 10.09989 -3.00982 1.84538 0.822 33.36483 H ? A ? 212 HE 1
   ATOM 5623 HH11 B ARG A 234 ? 12.28516 -1.03263 0.32100 0.822 29.58835 H ? A ? 212 HH11 1
   ATOM 5624 HH12 B ARG A 234 ? 12.58385 -1.97335 -0.79463 0.822 29.58835 H ? A ? 212 HH12 1
   ATOM 5625 HH21 B ARG A 234 ? 10.57027 -4.40202 0.14865 0.822 39.88196 H ? A ? 212 HH21 1
   ATOM 5626 HH22 B ARG A 234 ? 11.55113 -4.00507 -0.89975 0.822 39.88196 H ? A ? 212 HH22 1
   ATOM 5627 N . LEU A 235 ? 12.16996 -1.77715 7.64827 1.000 18.37547 N ? A ? 213 N 1
   ATOM 5628 CA . LEU A 235 ? 13.20040 -2.53636 8.34187 1.000 19.09894 C ? A ? 213 CA 1
   ATOM 5629 C . LEU A 235 ? 13.32027 -3.95670 7.81768 1.000 16.46815 C ? A ? 213 C 1
   ATOM 5630 O . LEU A 235 ? 12.32001 -4.65901 7.67537 1.000 18.24102 O ? A ? 213 O 1
   ATOM 5631 H . LEU A 235 ? 11.41649 -1.73437 8.06065 1.000 22.06946 H ? A ? 213 H 1
   ATOM 5632 HA . LEU A 235 ? 14.04175 -2.08022 8.18380 1.000 22.93763 H ? A ? 213 HA 1
   ATOM 5633 CB A LEU A 235 ? 12.91172 -2.60032 9.84169 0.788 19.56056 C ? A ? 213 CB 1
   ATOM 5634 CG A LEU A 235 ? 12.77924 -1.28105 10.58197 0.788 23.88300 C ? A ? 213 CG 1
   ATOM 5635 CD1 A LEU A 235 ? 12.02687 -1.48033 11.87052 0.788 26.14805 C ? A ? 213 CD1 1
   ATOM 5636 CD2 A LEU A 235 ? 14.17104 -0.74219 10.83108 0.788 23.73996 C ? A ? 213 CD2 1
   ATOM 5637 HB2 A LEU A 235 ? 12.07564 -3.07681 9.96350 0.788 23.49157 H ? A ? 213 HB2 1
   ATOM 5638 HB3 A LEU A 235 ? 13.63620 -3.08837 10.26339 0.788 23.49157 H ? A ? 213 HB3 1
   ATOM 5639 HG A LEU A 235 ? 12.27739 -0.63530 10.06038 0.788 28.67849 H ? A ? 213 HG 1
   ATOM 5640 HD11 A LEU A 235 ? 12.00452 -0.64099 12.35623 0.788 31.39655 H ? A ? 213 HD11 1
   ATOM 5641 HD12 A LEU A 235 ? 11.12341 -1.76905 11.66729 0.788 31.39655 H ? A ? 213 HD12 1
   ATOM 5642 HD13 A LEU A 235 ? 12.47917 -2.15637 12.39900 0.788 31.39655 H ? A ? 213 HD13 1
   ATOM 5643 HD21 A LEU A 235 ? 14.10243 0.10982 11.28963 0.788 28.50685 H ? A ? 213 HD21 1
   ATOM 5644 HD22 A LEU A 235 ? 14.66101 -1.37456 11.37965 0.788 28.50685 H ? A ? 213 HD22 1
   ATOM 5645 HD23 A LEU A 235 ? 14.62112 -0.62445 9.97992 0.788 28.50685 H ? A ? 213 HD23 1
   ATOM 5646 CB B LEU A 235 ? 12.92101 -2.59102 9.84642 0.212 19.52152 C ? A ? 213 CB 1
   ATOM 5647 CG B LEU A 235 ? 12.78354 -1.27567 10.60506 0.212 23.76775 C ? A ? 213 CG 1
   ATOM 5648 CD1 B LEU A 235 ? 12.61250 -1.52496 12.09428 0.212 23.97846 C ? A ? 213 CD1 1
   ATOM 5649 CD2 B LEU A 235 ? 14.00003 -0.41761 10.33260 0.212 23.33657 C ? A ? 213 CD2 1
   ATOM 5650 HB2 B LEU A 235 ? 12.08821 -3.07206 9.97269 0.212 23.44472 H ? A ? 213 HB2 1
   ATOM 5651 HB3 B LEU A 235 ? 13.65067 -3.07602 10.26269 0.212 23.44472 H ? A ? 213 HB3 1
   ATOM 5652 HG B LEU A 235 ? 11.99237 -0.80181 10.30438 0.212 28.54019 H ? A ? 213 HG 1
   ATOM 5653 HD11 B LEU A 235 ? 12.50027 -0.67397 12.54609 0.212 28.79305 H ? A ? 213 HD11 1
   ATOM 5654 HD12 B LEU A 235 ? 11.82887 -2.07937 12.23372 0.212 28.79305 H ? A ? 213 HD12 1
   ATOM 5655 HD13 B LEU A 235 ? 13.40173 -1.97695 12.43151 0.212 28.79305 H ? A ? 213 HD13 1
   ATOM 5656 HD21 B LEU A 235 ? 14.01445 0.31922 10.96329 0.212 28.02278 H ? A ? 213 HD21 1
   ATOM 5657 HD22 B LEU A 235 ? 14.79816 -0.95873 10.43781 0.212 28.02278 H ? A ? 213 HD22 1
   ATOM 5658 HD23 B LEU A 235 ? 13.94903 -0.07615 9.42612 0.212 28.02278 H ? A ? 213 HD23 1
   ATOM 5659 N A ALA A 236 ? 14.55309 -4.39722 7.56757 0.570 18.53822 N ? A ? 214 N 1
   ATOM 5660 CA A ALA A 236 ? 14.80311 -5.80360 7.28507 0.570 18.25875 C ? A ? 214 CA 1
   ATOM 5661 C A ALA A 236 ? 16.16192 -6.16414 7.86186 0.570 20.44638 C ? A ? 214 C 1
   ATOM 5662 O A ALA A 236 ? 17.09054 -5.35198 7.82814 0.570 22.82704 O ? A ? 214 O 1
   ATOM 5663 CB A ALA A 236 ? 14.76097 -6.10890 5.78217 0.570 23.00637 C ? A ? 214 CB 1
   ATOM 5664 H A ALA A 236 ? 15.25560 -3.90127 7.55649 0.570 22.26477 H ? A ? 214 H 1
   ATOM 5665 HA A ALA A 236 ? 14.12295 -6.34990 7.70916 0.570 21.92939 H ? A ? 214 HA 1
   ATOM 5666 HB1 A ALA A 236 ? 14.94232 -7.05207 5.64631 0.570 27.62654 H ? A ? 214 HB1 1
   ATOM 5667 HB2 A ALA A 236 ? 13.88055 -5.88867 5.43975 0.570 27.62654 H ? A ? 214 HB2 1
   ATOM 5668 HB3 A ALA A 236 ? 15.43403 -5.57451 5.33237 0.570 27.62654 H ? A ? 214 HB3 1
   ATOM 5669 N B ALA A 236 ? 14.55794 -4.37955 7.55023 0.430 18.77365 N ? A ? 214 N 1
   ATOM 5670 CA B ALA A 236 ? 14.85072 -5.74722 7.14961 0.430 18.42648 C ? A ? 214 CA 1
   ATOM 5671 C B ALA A 236 ? 16.17482 -6.15836 7.77222 0.430 20.50663 C ? A ? 214 C 1
   ATOM 5672 O B ALA A 236 ? 17.14079 -5.38932 7.75594 0.430 22.79357 O ? A ? 214 O 1
   ATOM 5673 CB B ALA A 236 ? 14.92125 -5.89084 5.62195 0.430 22.95831 C ? A ? 214 CB 1
   ATOM 5674 H B ALA A 236 ? 15.25568 -3.87890 7.59613 0.430 22.54728 H ? A ? 214 H 1
   ATOM 5675 HA B ALA A 236 ? 14.15412 -6.34155 7.46964 0.430 22.13067 H ? A ? 214 HA 1
   ATOM 5676 HB1 B ALA A 236 ? 15.12275 -6.81347 5.40046 0.430 27.56887 H ? A ? 214 HB1 1
   ATOM 5677 HB2 B ALA A 236 ? 14.06552 -5.63856 5.24119 0.430 27.56887 H ? A ? 214 HB2 1
   ATOM 5678 HB3 B ALA A 236 ? 15.61899 -5.30907 5.28194 0.430 27.56887 H ? A ? 214 HB3 1
   ATOM 5679 N A LEU A 237 ? 16.26796 -7.37044 8.40377 0.570 19.72377 N ? A ? 215 N 1
   ATOM 5680 CA A LEU A 237 ? 17.51426 -7.88483 8.95447 0.570 21.77653 C ? A ? 215 CA 1
   ATOM 5681 C A LEU A 237 ? 18.03013 -8.96856 8.02013 0.570 23.65008 C ? A ? 215 C 1
   ATOM 5682 O A LEU A 237 ? 17.31934 -9.93434 7.74025 0.570 24.62883 O ? A ? 215 O 1
   ATOM 5683 CB A LEU A 237 ? 17.29784 -8.43439 10.36444 0.570 24.28337 C ? A ? 215 CB 1
   ATOM 5684 CG A LEU A 237 ? 18.54606 -8.88253 11.12056 0.570 24.79287 C ? A ? 215 CG 1
   ATOM 5685 CD1 A LEU A 237 ? 19.54539 -7.77456 11.29587 0.570 16.81844 C ? A ? 215 CD1 1
   ATOM 5686 CD2 A LEU A 237 ? 18.09894 -9.46484 12.47391 0.570 30.97012 C ? A ? 215 CD2 1
   ATOM 5687 H A LEU A 237 ? 15.61316 -7.92454 8.46548 0.570 23.68742 H ? A ? 215 H 1
   ATOM 5688 HA A LEU A 237 ? 18.17647 -7.17796 9.00656 0.570 26.15073 H ? A ? 215 HA 1
   ATOM 5689 HB2 A LEU A 237 ? 16.87655 -7.74074 10.89574 0.570 29.15894 H ? A ? 215 HB2 1
   ATOM 5690 HB3 A LEU A 237 ? 16.71191 -9.20472 10.29986 0.570 29.15894 H ? A ? 215 HB3 1
   ATOM 5691 HG A LEU A 237 ? 19.01283 -9.56104 10.60808 0.570 29.77034 H ? A ? 215 HG 1
   ATOM 5692 HD11 A LEU A 237 ? 20.09830 -7.96741 12.06918 0.570 20.20102 H ? A ? 215 HD11 1
   ATOM 5693 HD12 A LEU A 237 ? 20.09743 -7.71839 10.50026 0.570 20.20102 H ? A ? 215 HD12 1
   ATOM 5694 HD13 A LEU A 237 ? 19.07065 -6.93918 11.42873 0.570 20.20102 H ? A ? 215 HD13 1
   ATOM 5695 HD21 A LEU A 237 ? 18.88144 -9.76346 12.96321 0.570 37.18304 H ? A ? 215 HD21 1
   ATOM 5696 HD22 A LEU A 237 ? 17.63719 -8.77596 12.97703 0.570 37.18304 H ? A ? 215 HD22 1
   ATOM 5697 HD23 A LEU A 237 ? 17.50307 -10.21340 12.31423 0.570 37.18304 H ? A ? 215 HD23 1
   ATOM 5698 N B LEU A 237 ? 16.21029 -7.35900 8.33565 0.430 19.82800 N ? A ? 215 N 1
   ATOM 5699 CA B LEU A 237 ? 17.42906 -7.93345 8.88665 0.430 21.92505 C ? A ? 215 CA 1
   ATOM 5700 C B LEU A 237 ? 17.98308 -8.94880 7.89876 0.430 23.98692 C ? A ? 215 C 1
   ATOM 5701 O B LEU A 237 ? 17.26434 -9.85451 7.47331 0.430 24.58575 O ? A ? 215 O 1
   ATOM 5702 CB B LEU A 237 ? 17.15318 -8.60333 10.23345 0.430 24.30747 C ? A ? 215 CB 1
   ATOM 5703 CG B LEU A 237 ? 18.31388 -9.39295 10.83478 0.430 24.49670 C ? A ? 215 CG 1
   ATOM 5704 CD1 B LEU A 237 ? 19.54712 -8.51224 10.95978 0.430 21.27585 C ? A ? 215 CD1 1
   ATOM 5705 CD2 B LEU A 237 ? 17.90163 -9.95796 12.18536 0.430 27.87242 C ? A ? 215 CD2 1
   ATOM 5706 H B LEU A 237 ? 15.52429 -7.87197 8.41219 0.430 23.81250 H ? A ? 215 H 1
   ATOM 5707 HA B LEU A 237 ? 18.09004 -7.23732 9.02603 0.430 26.32896 H ? A ? 215 HA 1
   ATOM 5708 HB2 B LEU A 237 ? 16.91336 -7.91326 10.87156 0.430 29.18786 H ? A ? 215 HB2 1
   ATOM 5709 HB3 B LEU A 237 ? 16.41383 -9.22070 10.11893 0.430 29.18786 H ? A ? 215 HB3 1
   ATOM 5710 HG B LEU A 237 ? 18.54518 -10.13423 10.25349 0.430 29.41493 H ? A ? 215 HG 1
   ATOM 5711 HD11 B LEU A 237 ? 20.22114 -8.98377 11.47383 0.430 25.54992 H ? A ? 215 HD11 1
   ATOM 5712 HD12 B LEU A 237 ? 19.88572 -8.31519 10.07241 0.430 25.54992 H ? A ? 215 HD12 1
   ATOM 5713 HD13 B LEU A 237 ? 19.30289 -7.68903 11.41097 0.430 25.54992 H ? A ? 215 HD13 1
   ATOM 5714 HD21 B LEU A 237 ? 18.58875 -10.56843 12.49534 0.430 33.46581 H ? A ? 215 HD21 1
   ATOM 5715 HD22 B LEU A 237 ? 17.79940 -9.22752 12.81537 0.430 33.46581 H ? A ? 215 HD22 1
   ATOM 5716 HD23 B LEU A 237 ? 17.05993 -10.42988 12.08665 0.430 33.46581 H ? A ? 215 HD23 1
   ATOM 5717 N . GLN A 238 ? 19.25155 -8.78817 7.52560 1.000 22.68385 N ? A ? 216 N 1
   ATOM 5718 CA . GLN A 238 ? 19.87252 -9.72454 6.60171 1.000 29.20224 C ? A ? 216 CA 1
   ATOM 5719 C . GLN A 238 ? 19.66496 -11.16700 7.03785 1.000 26.36888 C ? A ? 216 C 1
   ATOM 5720 O . GLN A 238 ? 19.97423 -11.53444 8.16717 1.000 25.82681 O ? A ? 216 O 1
   ATOM 5721 HA . GLN A 238 ? 19.46282 -9.61348 5.72952 1.000 35.06159 H ? A ? 216 HA 1
   ATOM 5722 CB A GLN A 238 ? 21.36966 -9.42795 6.48298 0.372 28.96487 C ? A ? 216 CB 1
   ATOM 5723 CG A GLN A 238 ? 21.69925 -8.33356 5.49149 0.372 31.81337 C ? A ? 216 CG 1
   ATOM 5724 CD A GLN A 238 ? 23.08681 -8.48750 4.89766 0.372 29.17701 C ? A ? 216 CD 1
   ATOM 5725 OE1 A GLN A 238 ? 23.73019 -9.52837 5.05021 0.372 40.49342 O ? A ? 216 OE1 1
   ATOM 5726 NE2 A GLN A 238 ? 23.55515 -7.45117 4.21509 0.372 27.90248 N ? A ? 216 NE2 1
   ATOM 5727 H A GLN A 238 ? 19.75135 -8.11459 7.71556 0.570 27.23952 H ? A ? 216 H 1
   ATOM 5728 HB2 A GLN A 238 ? 21.70209 -9.15066 7.35102 0.372 34.77674 H ? A ? 216 HB2 1
   ATOM 5729 HB3 A GLN A 238 ? 21.82519 -10.23462 6.19548 0.372 34.77674 H ? A ? 216 HB3 1
   ATOM 5730 HG2 A GLN A 238 ? 21.05646 -8.35921 4.76550 0.372 38.19494 H ? A ? 216 HG2 1
   ATOM 5731 HG3 A GLN A 238 ? 21.65772 -7.47512 5.94121 0.372 38.19494 H ? A ? 216 HG3 1
   ATOM 5732 HE21 A GLN A 238 ? 23.07702 -6.74156 4.12885 0.372 33.50187 H ? A ? 216 HE21 1
   ATOM 5733 HE22 A GLN A 238 ? 24.33695 -7.48884 3.85876 0.372 33.50187 H ? A ? 216 HE22 1
   ATOM 5734 CB B GLN A 238 ? 21.36889 -9.42962 6.49170 0.408 28.95163 C ? A ? 216 CB 1
   ATOM 5735 CG B GLN A 238 ? 21.70328 -8.19124 5.69097 0.408 31.80871 C ? A ? 216 CG 1
   ATOM 5736 CD B GLN A 238 ? 23.19978 -8.00106 5.52471 0.408 28.53553 C ? A ? 216 CD 1
   ATOM 5737 OE1 B GLN A 238 ? 23.99352 -8.58355 6.26258 0.408 24.54137 O ? A ? 216 OE1 1
   ATOM 5738 NE2 B GLN A 238 ? 23.58961 -7.18619 4.55653 0.408 28.01934 N ? A ? 216 NE2 1
   ATOM 5739 H B GLN A 238 ? 19.76538 -8.15191 7.79158 0.430 27.23952 H ? A ? 216 H 1
   ATOM 5740 HB2 B GLN A 238 ? 21.72665 -9.30713 7.38495 0.408 34.76085 H ? A ? 216 HB2 1
   ATOM 5741 HB3 B GLN A 238 ? 21.80202 -10.18333 6.06132 0.408 34.76085 H ? A ? 216 HB3 1
   ATOM 5742 HG2 B GLN A 238 ? 21.30849 -8.26709 4.80819 0.408 38.18935 H ? A ? 216 HG2 1
   ATOM 5743 HG3 B GLN A 238 ? 21.34861 -7.41215 6.14717 0.408 38.18935 H ? A ? 216 HG3 1
   ATOM 5744 HE21 B GLN A 238 ? 23.00472 -6.79657 4.06086 0.408 33.64210 H ? A ? 216 HE21 1
   ATOM 5745 HE22 B GLN A 238 ? 24.42769 -7.04657 4.42340 0.408 33.64210 H ? A ? 216 HE22 1
   ATOM 5746 CB C GLN A 238 ? 21.37165 -9.43067 6.46779 0.220 29.00341 C ? A ? 216 CB 1
   ATOM 5747 CG C GLN A 238 ? 21.72144 -8.48917 5.31816 0.220 31.55470 C ? A ? 216 CG 1
   ATOM 5748 CD C GLN A 238 ? 23.21904 -8.33751 5.10853 0.220 29.01224 C ? A ? 216 CD 1
   ATOM 5749 OE1 C GLN A 238 ? 23.94014 -7.88961 5.99973 0.220 26.47640 O ? A ? 216 OE1 1
   ATOM 5750 NE2 C GLN A 238 ? 23.69291 -8.71049 3.92407 0.220 27.63176 N ? A ? 216 NE2 1
   ATOM 5751 HB2 C GLN A 238 ? 21.68231 -9.02019 7.28992 0.220 34.82299 H ? A ? 216 HB2 1
   ATOM 5752 HB3 C GLN A 238 ? 21.83974 -10.26676 6.31694 0.220 34.82299 H ? A ? 216 HB3 1
   ATOM 5753 HG2 C GLN A 238 ? 21.33872 -8.83780 4.49786 0.220 37.88454 H ? A ? 216 HG2 1
   ATOM 5754 HG3 C GLN A 238 ? 21.35584 -7.61095 5.50779 0.220 37.88454 H ? A ? 216 HG3 1
   ATOM 5755 HE21 C GLN A 238 ? 23.15853 -9.01842 3.32472 0.220 33.17701 H ? A ? 216 HE21 1
   ATOM 5756 HE22 C GLN A 238 ? 24.53390 -8.64389 3.75703 0.220 33.17701 H ? A ? 216 HE22 1
   ATOM 5757 N . ASP A 239 ? 19.12707 -11.98069 6.12793 1.000 28.36872 N ? A ? 217 N 1
   ATOM 5758 CA . ASP A 239 ? 18.98864 -13.42806 6.26529 1.000 27.53969 C ? A ? 217 CA 1
   ATOM 5759 C . ASP A 239 ? 18.05585 -13.84341 7.39992 1.000 35.84180 C ? A ? 217 C 1
   ATOM 5760 O . ASP A 239 ? 18.03573 -15.02891 7.76831 1.000 30.45472 O ? A ? 217 O 1
   ATOM 5761 H . ASP A 239 ? 18.81706 -11.69696 5.37760 1.000 34.06136 H ? A ? 217 H 1
   ATOM 5762 HA . ASP A 239 ? 18.59420 -13.75715 5.44248 1.000 33.06653 H ? A ? 217 HA 1
   ATOM 5763 CB A ASP A 239 ? 20.35469 -14.10444 6.45549 0.793 38.28968 C ? A ? 217 CB 1
   ATOM 5764 CG A ASP A 239 ? 21.26154 -13.96122 5.24406 0.793 47.49107 C ? A ? 217 CG 1
   ATOM 5765 OD1 A ASP A 239 ? 20.77588 -14.11425 4.10195 0.793 48.90013 O ? A ? 217 OD1 1
   ATOM 5766 OD2 A ASP A 239 ? 22.46684 -13.69296 5.43700 0.793 49.82637 O ? A ? 217 OD2 1
   ATOM 5767 HB2 A ASP A 239 ? 20.80361 -13.70032 7.21448 0.793 45.96651 H ? A ? 217 HB2 1
   ATOM 5768 HB3 A ASP A 239 ? 20.21802 -15.05118 6.61642 0.793 45.96651 H ? A ? 217 HB3 1
   ATOM 5769 CB B ASP A 239 ? 20.35310 -14.10438 6.45740 0.207 38.24201 C ? A ? 217 CB 1
   ATOM 5770 CG B ASP A 239 ? 21.24284 -13.99368 5.23550 0.207 47.60447 C ? A ? 217 CG 1
   ATOM 5771 OD1 B ASP A 239 ? 20.70844 -13.93556 4.10784 0.207 48.76281 O ? A ? 217 OD1 1
   ATOM 5772 OD2 B ASP A 239 ? 22.48016 -13.96084 5.40532 0.207 49.21396 O ? A ? 217 OD2 1
   ATOM 5773 HB2 B ASP A 239 ? 20.81207 -13.68350 7.20112 0.207 45.90931 H ? A ? 217 HB2 1
   ATOM 5774 HB3 B ASP A 239 ? 20.21511 -15.04641 6.64297 0.207 45.90931 H ? A ? 217 HB3 1
   ATOM 5775 N . HIS A 240 ? 17.27112 -12.92387 7.96671 1.000 25.54284 N ? A ? 218 N 1
   ATOM 5776 CA . HIS A 240 ? 16.39267 -13.27713 9.07125 1.000 22.82892 C ? A ? 218 CA 1
   ATOM 5777 C . HIS A 240 ? 14.99568 -12.69728 8.88381 1.000 20.93138 C ? A ? 218 C 1
   ATOM 5778 O . HIS A 240 ? 14.86434 -11.49309 8.59812 1.000 30.22147 O ? A ? 218 O 1
   ATOM 5779 CB . HIS A 240 ? 16.93217 -12.76767 10.42218 1.000 23.98010 C ? A ? 218 CB 1
   ATOM 5780 CG . HIS A 240 ? 18.18784 -13.42384 10.87387 1.000 30.25709 C ? A ? 218 CG 1
   ATOM 5781 ND1 . HIS A 240 ? 19.42912 -13.06511 10.40232 1.000 32.84413 N ? A ? 218 ND1 1
   ATOM 5782 CD2 . HIS A 240 ? 18.39851 -14.40945 11.76901 1.000 37.51937 C ? A ? 218 CD2 1
   ATOM 5783 CE1 . HIS A 240 ? 20.35573 -13.81105 10.97316 1.000 33.17628 C ? A ? 218 CE1 1
   ATOM 5784 NE2 . HIS A 240 ? 19.75636 -14.62750 11.81820 1.000 39.49422 N ? A ? 218 NE2 1
   ATOM 5785 H . HIS A 240 ? 17.23402 -12.09858 7.72770 1.000 30.67031 H ? A ? 218 H 1
   ATOM 5786 HA . HIS A 240 ? 16.33776 -14.24557 9.06908 1.000 27.41360 H ? A ? 218 HA 1
   ATOM 5787 HB2 . HIS A 240 ? 17.11017 -11.81728 10.34488 1.000 28.79502 H ? A ? 218 HB2 1
   ATOM 5788 HB3 . HIS A 240 ? 16.25887 -12.92483 11.10253 1.000 28.79502 H ? A ? 218 HB3 1
   ATOM 5789 HD1 . HIS A 240 ? 19.57873 -12.44763 9.82272 1.000 39.43185 H ? A ? 218 HD1 1
   ATOM 5790 HD2 . HIS A 240 ? 17.74867 -14.85762 12.26069 1.000 45.04214 H ? A ? 218 HD2 1
   ATOM 5791 HE1 . HIS A 240 ? 21.27010 -13.76867 10.80873 1.000 39.83043 H ? A ? 218 HE1 1
   ATOM 5792 N . PRO A 241 ? 13.93853 -13.47336 9.11700 1.000 22.60601 N ? A ? 219 N 1
   ATOM 5793 CA . PRO A 241 ? 12.61594 -12.86592 9.31512 1.000 23.60241 C ? A ? 219 CA 1
   ATOM 5794 C . PRO A 241 ? 12.51534 -12.24190 10.70181 1.000 28.24528 C ? A ? 219 C 1
   ATOM 5795 O . PRO A 241 ? 13.27338 -12.55697 11.61926 1.000 27.09479 O ? A ? 219 O 1
   ATOM 5796 CB . PRO A 241 ? 11.64832 -14.04179 9.16492 1.000 29.80799 C ? A ? 219 CB 1
   ATOM 5797 CG . PRO A 241 ? 12.44924 -15.23493 9.62669 1.000 33.48673 C ? A ? 219 CG 1
   ATOM 5798 CD . PRO A 241 ? 13.88751 -14.94534 9.17673 1.000 34.89100 C ? A ? 219 CD 1
   ATOM 5799 HA . PRO A 241 ? 12.42387 -12.20490 8.63170 1.000 28.34179 H ? A ? 219 HA 1
   ATOM 5800 HB2 . PRO A 241 ? 10.86758 -13.90566 9.72422 1.000 35.78849 H ? A ? 219 HB2 1
   ATOM 5801 HB3 . PRO A 241 ? 11.37968 -14.13720 8.23776 1.000 35.78849 H ? A ? 219 HB3 1
   ATOM 5802 HG2 . PRO A 241 ? 12.39732 -15.31455 10.59203 1.000 40.20297 H ? A ? 219 HG2 1
   ATOM 5803 HG3 . PRO A 241 ? 12.11100 -16.04218 9.20856 1.000 40.20297 H ? A ? 219 HG3 1
   ATOM 5804 HD2 . PRO A 241 ? 14.52589 -15.28635 9.82255 1.000 41.88810 H ? A ? 219 HD2 1
   ATOM 5805 HD3 . PRO A 241 ? 14.05994 -15.33183 8.30392 1.000 41.88810 H ? A ? 219 HD3 1
   ATOM 5806 N . LEU A 242 ? 11.55187 -11.34424 10.85347 1.000 23.08885 N ? A ? 220 N 1
   ATOM 5807 CA . LEU A 242 ? 11.22130 -10.75054 12.13996 1.000 24.88331 C ? A ? 220 CA 1
   ATOM 5808 C . LEU A 242 ? 9.93291 -11.41116 12.55600 1.000 23.78159 C ? A ? 220 C 1
   ATOM 5809 O . LEU A 242 ? 9.15488 -11.75842 11.67898 1.000 22.10593 O ? A ? 220 O 1
   ATOM 5810 CB . LEU A 242 ? 11.00019 -9.25528 12.01463 1.000 23.50653 C ? A ? 220 CB 1
   ATOM 5811 CG . LEU A 242 ? 12.16139 -8.58970 11.29878 1.000 19.25266 C ? A ? 220 CG 1
   ATOM 5812 CD1 . LEU A 242 ? 11.91219 -7.11170 11.17742 1.000 22.25721 C ? A ? 220 CD1 1
   ATOM 5813 CD2 . LEU A 242 ? 13.45500 -8.88140 12.04687 1.000 29.22771 C ? A ? 220 CD2 1
   ATOM 5814 H . LEU A 242 ? 11.06253 -11.05556 10.20786 1.000 27.72551 H ? A ? 220 H 1
   ATOM 5815 HA . LEU A 242 ? 11.92463 -10.87982 12.79533 1.000 29.87887 H ? A ? 220 HA 1
   ATOM 5816 HB2 . LEU A 242 ? 10.19038 -9.09152 11.50640 1.000 28.22674 H ? A ? 220 HB2 1
   ATOM 5817 HB3 . LEU A 242 ? 10.92058 -8.86675 12.89985 1.000 28.22674 H ? A ? 220 HB3 1
   ATOM 5818 HG . LEU A 242 ? 12.25150 -8.94268 10.39979 1.000 23.12208 H ? A ? 220 HG 1
   ATOM 5819 HD11 . LEU A 242 ? 12.65748 -6.70311 10.70998 1.000 26.72755 H ? A ? 220 HD11 1
   ATOM 5820 HD12 . LEU A 242 ? 11.09172 -6.96958 10.67990 1.000 26.72755 H ? A ? 220 HD12 1
   ATOM 5821 HD13 . LEU A 242 ? 11.83038 -6.73123 12.06594 1.000 26.72755 H ? A ? 220 HD13 1
   ATOM 5822 HD21 . LEU A 242 ? 14.12933 -8.23989 11.77368 1.000 35.09215 H ? A ? 220 HD21 1
   ATOM 5823 HD22 . LEU A 242 ? 13.29266 -8.80495 13.00013 1.000 35.09215 H ? A ? 220 HD22 1
   ATOM 5824 HD23 . LEU A 242 ? 13.74794 -9.78087 11.83231 1.000 35.09215 H ? A ? 220 HD23 1
   ATOM 5825 N . TYR A 243 ? 9.73014 -11.65825 13.86342 1.000 17.86252 N ? A ? 221 N 1
   ATOM 5826 CA . TYR A 243 ? 8.47532 -12.21154 14.38884 1.000 23.42704 C ? A ? 221 CA 1
   ATOM 5827 C . TYR A 243 ? 7.82035 -11.11037 15.22632 1.000 16.68988 C ? A ? 221 C 1
   ATOM 5828 O . TYR A 243 ? 8.24471 -10.82462 16.34695 1.000 16.50501 O ? A ? 221 O 1
   ATOM 5829 CB . TYR A 243 ? 8.73382 -13.48482 15.18217 1.000 26.20064 C ? A ? 221 CB 1
   ATOM 5830 CG . TYR A 243 ? 9.34587 -14.58240 14.32084 1.000 22.16369 C ? A ? 221 CG 1
   ATOM 5831 CD1 . TYR A 243 ? 10.71816 -14.62054 14.08090 1.000 30.73307 C ? A ? 221 CD1 1
   ATOM 5832 CD2 . TYR A 243 ? 8.55562 -15.56281 13.74318 1.000 29.85445 C ? A ? 221 CD2 1
   ATOM 5833 CE1 . TYR A 243 ? 11.27653 -15.61641 13.29465 1.000 29.59758 C ? A ? 221 CE1 1
   ATOM 5834 CE2 . TYR A 243 ? 9.10887 -16.56936 12.95474 1.000 32.33566 C ? A ? 221 CE2 1
   ATOM 5835 CZ . TYR A 243 ? 10.47234 -16.58643 12.73688 1.000 31.39949 C ? A ? 221 CZ 1
   ATOM 5836 OH . TYR A 243 ? 11.04653 -17.57003 11.96082 1.000 31.33520 O ? A ? 221 OH 1
   ATOM 5837 H . TYR A 243 ? 10.31831 -11.50928 14.47290 1.000 21.45392 H ? A ? 221 H 1
   ATOM 5838 HA . TYR A 243 ? 7.87327 -12.44252 13.66421 1.000 28.13134 H ? A ? 221 HA 1
   ATOM 5839 HB2 . TYR A 243 ? 9.34892 -13.28929 15.90627 1.000 31.45966 H ? A ? 221 HB2 1
   ATOM 5840 HB3 . TYR A 243 ? 7.89399 -13.81300 15.53978 1.000 31.45966 H ? A ? 221 HB3 1
   ATOM 5841 HD1 . TYR A 243 ? 11.26703 -13.96875 14.45348 1.000 36.89858 H ? A ? 221 HD1 1
   ATOM 5842 HD2 . TYR A 243 ? 7.63656 -15.54872 13.88471 1.000 35.84423 H ? A ? 221 HD2 1
   ATOM 5843 HE1 . TYR A 243 ? 12.19408 -15.62983 13.14358 1.000 35.53600 H ? A ? 221 HE1 1
   ATOM 5844 HE2 . TYR A 243 ? 8.56514 -17.22349 12.57875 1.000 38.82168 H ? A ? 221 HE2 1
   ATOM 5845 HH . TYR A 243 ? 10.44928 -18.05359 11.62160 1.000 37.62114 H ? A ? 221 HH 1
   ATOM 5846 N B LEU A 244 ? 6.79291 -10.47817 14.67087 0.553 20.10631 N ? A ? 222 N 1
   ATOM 5847 CA B LEU A 244 ? 6.10513 -9.41817 15.39434 0.553 18.51780 C ? A ? 222 CA 1
   ATOM 5848 C B LEU A 244 ? 5.29338 -10.01076 16.53639 0.553 17.75729 C ? A ? 222 C 1
   ATOM 5849 O B LEU A 244 ? 4.51286 -10.94362 16.33510 0.553 17.11762 O ? A ? 222 O 1
   ATOM 5850 CB B LEU A 244 ? 5.18859 -8.63879 14.45803 0.553 19.24860 C ? A ? 222 CB 1
   ATOM 5851 CG B LEU A 244 ? 4.46113 -7.45539 15.09632 0.553 20.43510 C ? A ? 222 CG 1
   ATOM 5852 CD1 B LEU A 244 ? 5.45597 -6.33035 15.35046 0.553 19.59482 C ? A ? 222 CD1 1
   ATOM 5853 CD2 B LEU A 244 ? 3.31781 -6.97654 14.21978 0.553 28.70036 C ? A ? 222 CD2 1
   ATOM 5854 H B LEU A 244 ? 6.47906 -10.64207 13.88714 0.553 24.14647 H ? A ? 222 H 1
   ATOM 5855 HA B LEU A 244 ? 6.76078 -8.80343 15.75919 0.553 22.24026 H ? A ? 222 HA 1
   ATOM 5856 HB2 B LEU A 244 ? 5.72275 -8.29150 13.72662 0.553 23.11722 H ? A ? 222 HB2 1
   ATOM 5857 HB3 B LEU A 244 ? 4.51310 -9.24546 14.11663 0.553 23.11722 H ? A ? 222 HB3 1
   ATOM 5858 HG B LEU A 244 ? 4.07433 -7.73176 15.94184 0.553 24.54101 H ? A ? 222 HG 1
   ATOM 5859 HD11 B LEU A 244 ? 4.97654 -5.55227 15.67546 0.553 23.53268 H ? A ? 222 HD11 1
   ATOM 5860 HD12 B LEU A 244 ? 6.10055 -6.62262 16.01378 0.553 23.53268 H ? A ? 222 HD12 1
   ATOM 5861 HD13 B LEU A 244 ? 5.90962 -6.11640 14.52020 0.553 23.53268 H ? A ? 222 HD13 1
   ATOM 5862 HD21 B LEU A 244 ? 2.73891 -6.40014 14.74278 0.553 34.45933 H ? A ? 222 HD21 1
   ATOM 5863 HD22 B LEU A 244 ? 3.68159 -6.48476 13.46697 0.553 34.45933 H ? A ? 222 HD22 1
   ATOM 5864 HD23 B LEU A 244 ? 2.81944 -7.74589 13.90257 0.553 34.45933 H ? A ? 222 HD23 1
   ATOM 5865 N D LEU A 244 ? 6.77262 -10.50856 14.67089 0.447 20.10069 N ? A ? 222 N 1
   ATOM 5866 CA D LEU A 244 ? 6.11858 -9.34963 15.26372 0.447 18.66274 C ? A ? 222 CA 1
   ATOM 5867 C D LEU A 244 ? 5.21171 -9.78893 16.40147 0.447 17.91218 C ? A ? 222 C 1
   ATOM 5868 O D LEU A 244 ? 4.23549 -10.51312 16.18073 0.447 16.55325 O ? A ? 222 O 1
   ATOM 5869 CB D LEU A 244 ? 5.31943 -8.62444 14.18694 0.447 19.23516 C ? A ? 222 CB 1
   ATOM 5870 CG D LEU A 244 ? 4.60021 -7.30841 14.45656 0.447 21.35943 C ? A ? 222 CG 1
   ATOM 5871 CD1 D LEU A 244 ? 5.57051 -6.23143 14.83672 0.447 19.29956 C ? A ? 222 CD1 1
   ATOM 5872 CD2 D LEU A 244 ? 3.80445 -6.91324 13.20054 0.447 17.52542 C ? A ? 222 CD2 1
   ATOM 5873 H D LEU A 244 ? 6.41307 -10.75980 13.93116 0.447 24.13973 H ? A ? 222 H 1
   ATOM 5874 HA D LEU A 244 ? 6.78307 -8.74649 15.63193 0.447 22.41419 H ? A ? 222 HA 1
   ATOM 5875 HB2 D LEU A 244 ? 5.93565 -8.43978 13.46094 0.447 23.10109 H ? A ? 222 HB2 1
   ATOM 5876 HB3 D LEU A 244 ? 4.63153 -9.24033 13.88966 0.447 23.10109 H ? A ? 222 HB3 1
   ATOM 5877 HG D LEU A 244 ? 3.98926 -7.41212 15.20281 0.447 25.65022 H ? A ? 222 HG 1
   ATOM 5878 HD11 D LEU A 244 ? 5.08319 -5.40664 14.98884 0.447 23.17837 H ? A ? 222 HD11 1
   ATOM 5879 HD12 D LEU A 244 ? 6.03434 -6.49575 15.64659 0.447 23.17837 H ? A ? 222 HD12 1
   ATOM 5880 HD13 D LEU A 244 ? 6.20739 -6.11105 14.11507 0.447 23.17837 H ? A ? 222 HD13 1
   ATOM 5881 HD21 D LEU A 244 ? 3.34017 -6.07869 13.37043 0.447 21.04940 H ? A ? 222 HD21 1
   ATOM 5882 HD22 D LEU A 244 ? 4.41942 -6.80449 12.45832 0.447 21.04940 H ? A ? 222 HD22 1
   ATOM 5883 HD23 D LEU A 244 ? 3.16375 -7.61320 12.99941 0.447 21.04940 H ? A ? 222 HD23 1
   ATOM 5884 N B ILE A 245 ? 5.46450 -9.46394 17.74047 0.553 15.53545 N ? A ? 223 N 1
   ATOM 5885 CA B ILE A 245 ? 4.66428 -9.87269 18.88894 0.553 21.78557 C ? A ? 223 CA 1
   ATOM 5886 C B ILE A 245 ? 3.93746 -8.71195 19.54798 0.553 18.47815 C ? A ? 223 C 1
   ATOM 5887 O B ILE A 245 ? 3.17543 -8.94009 20.49259 0.553 15.68633 O ? A ? 223 O 1
   ATOM 5888 CB B ILE A 245 ? 5.50526 -10.63156 19.93767 0.553 19.19764 C ? A ? 223 CB 1
   ATOM 5889 CG1 B ILE A 245 ? 6.59249 -9.72717 20.50545 0.553 20.07552 C ? A ? 223 CG1 1
   ATOM 5890 CG2 B ILE A 245 ? 6.09955 -11.90694 19.34400 0.553 22.06249 C ? A ? 223 CG2 1
   ATOM 5891 CD1 B ILE A 245 ? 7.19933 -10.25242 21.79574 0.553 20.58391 C ? A ? 223 CD1 1
   ATOM 5892 H B ILE A 245 ? 6.04191 -8.85101 17.91517 0.553 18.66144 H ? A ? 223 H 1
   ATOM 5893 HA B ILE A 245 ? 3.98611 -10.48528 18.56380 0.553 26.16159 H ? A ? 223 HA 1
   ATOM 5894 HB B ILE A 245 ? 4.91878 -10.89118 20.66537 0.553 23.05606 H ? A ? 223 HB 1
   ATOM 5895 HG12 B ILE A 245 ? 7.30526 -9.64589 19.85257 0.553 24.10952 H ? A ? 223 HG12 1
   ATOM 5896 HG13 B ILE A 245 ? 6.21019 -8.85491 20.68958 0.553 24.10952 H ? A ? 223 HG13 1
   ATOM 5897 HG21 B ILE A 245 ? 6.55783 -12.39747 20.04419 0.553 26.49388 H ? A ? 223 HG21 1
   ATOM 5898 HG22 B ILE A 245 ? 5.38321 -12.44753 18.97588 0.553 26.49388 H ? A ? 223 HG22 1
   ATOM 5899 HG23 B ILE A 245 ? 6.72631 -11.66702 18.64363 0.553 26.49388 H ? A ? 223 HG23 1
   ATOM 5900 HD11 B ILE A 245 ? 7.83582 -9.60268 22.13279 0.553 24.71959 H ? A ? 223 HD11 1
   ATOM 5901 HD12 B ILE A 245 ? 6.49156 -10.38955 22.44470 0.553 24.71959 H ? A ? 223 HD12 1
   ATOM 5902 HD13 B ILE A 245 ? 7.64896 -11.09253 21.61419 0.553 24.71959 H ? A ? 223 HD13 1
   ATOM 5903 N D ILE A 245 ? 5.52209 -9.33742 17.61519 0.447 14.60529 N ? A ? 223 N 1
   ATOM 5904 CA D ILE A 245 ? 4.72106 -9.68234 18.77328 0.447 21.41462 C ? A ? 223 CA 1
   ATOM 5905 C D ILE A 245 ? 3.94281 -8.49436 19.32013 0.447 18.55096 C ? A ? 223 C 1
   ATOM 5906 O D ILE A 245 ? 2.88717 -8.70111 19.92504 0.447 17.72512 O ? A ? 223 O 1
   ATOM 5907 CB D ILE A 245 ? 5.56372 -10.32989 19.89286 0.447 18.69308 C ? A ? 223 CB 1
   ATOM 5908 CG1 D ILE A 245 ? 6.57592 -9.34406 20.46818 0.447 20.73019 C ? A ? 223 CG1 1
   ATOM 5909 CG2 D ILE A 245 ? 6.27219 -11.58415 19.38648 0.447 21.81559 C ? A ? 223 CG2 1
   ATOM 5910 CD1 D ILE A 245 ? 7.21290 -9.83146 21.77046 0.447 21.27881 C ? A ? 223 CD1 1
   ATOM 5911 H D ILE A 245 ? 6.19397 -8.82928 17.78835 0.447 17.54524 H ? A ? 223 H 1
   ATOM 5912 HA D ILE A 245 ? 4.06818 -10.34124 18.48959 0.447 25.71644 H ? A ? 223 HA 1
   ATOM 5913 HB D ILE A 245 ? 4.95322 -10.58339 20.60273 0.447 22.45060 H ? A ? 223 HB 1
   ATOM 5914 HG12 D ILE A 245 ? 7.28540 -9.20788 19.82088 0.447 24.89512 H ? A ? 223 HG12 1
   ATOM 5915 HG13 D ILE A 245 ? 6.12762 -8.50348 20.65082 0.447 24.89512 H ? A ? 223 HG13 1
   ATOM 5916 HG21 D ILE A 245 ? 6.67547 -12.04461 20.13897 0.447 26.19761 H ? A ? 223 HG21 1
   ATOM 5917 HG22 D ILE A 245 ? 5.62279 -12.16122 18.95501 0.447 26.19761 H ? A ? 223 HG22 1
   ATOM 5918 HG23 D ILE A 245 ? 6.95788 -11.32484 18.75128 0.447 26.19761 H ? A ? 223 HG23 1
   ATOM 5919 HD11 D ILE A 245 ? 7.76510 -9.12292 22.13644 0.447 25.55347 H ? A ? 223 HD11 1
   ATOM 5920 HD12 D ILE A 245 ? 6.51061 -10.06150 22.39876 0.447 25.55347 H ? A ? 223 HD12 1
   ATOM 5921 HD13 D ILE A 245 ? 7.75756 -10.61188 21.58286 0.447 25.55347 H ? A ? 223 HD13 1
   ATOM 5922 N B ALA A 246 ? 4.14997 -7.47593 19.09250 0.553 17.37761 N ? A ? 224 N 1
   ATOM 5923 CA B ALA A 246 ? 3.39183 -6.34379 19.61331 0.553 17.90959 C ? A ? 224 CA 1
   ATOM 5924 C B ALA A 246 ? 3.51696 -5.15578 18.66678 0.553 20.44840 C ? A ? 224 C 1
   ATOM 5925 O B ALA A 246 ? 4.58972 -4.91211 18.10607 0.553 14.56065 O ? A ? 224 O 1
   ATOM 5926 CB B ALA A 246 ? 3.86274 -5.93921 21.01293 0.553 17.82288 C ? A ? 224 CB 1
   ATOM 5927 H B ALA A 246 ? 4.72439 -7.27098 18.48617 0.553 20.87203 H ? A ? 224 H 1
   ATOM 5928 HA B ALA A 246 ? 2.45715 -6.59916 19.65886 0.553 21.51041 H ? A ? 224 HA 1
   ATOM 5929 HB1 B ALA A 246 ? 3.23701 -5.29724 21.38336 0.553 21.40635 H ? A ? 224 HB1 1
   ATOM 5930 HB2 B ALA A 246 ? 3.89785 -6.72905 21.57491 0.553 21.40635 H ? A ? 224 HB2 1
   ATOM 5931 HB3 B ALA A 246 ? 4.74474 -5.54101 20.94654 0.553 21.40635 H ? A ? 224 HB3 1
   ATOM 5932 N D ALA A 246 ? 4.42204 -7.26391 19.13828 0.447 16.80272 N ? A ? 224 N 1
   ATOM 5933 CA D ALA A 246 ? 3.75390 -6.09599 19.70083 0.447 18.16113 C ? A ? 224 CA 1
   ATOM 5934 C D ALA A 246 ? 3.50026 -5.04098 18.63506 0.447 20.36974 C ? A ? 224 C 1
   ATOM 5935 O D ALA A 246 ? 4.33095 -4.82628 17.74652 0.447 15.40706 O ? A ? 224 O 1
   ATOM 5936 CB D ALA A 246 ? 4.57549 -5.47041 20.84102 0.447 18.29318 C ? A ? 224 CB 1
   ATOM 5937 H D ALA A 246 ? 5.13416 -7.08245 18.69156 0.447 20.18216 H ? A ? 224 H 1
   ATOM 5938 HA D ALA A 246 ? 2.89314 -6.38092 20.04552 0.447 21.81225 H ? A ? 224 HA 1
   ATOM 5939 HB1 D ALA A 246 ? 4.08683 -4.71574 21.20514 0.447 21.97071 H ? A ? 224 HB1 1
   ATOM 5940 HB2 D ALA A 246 ? 4.71664 -6.13719 21.53122 0.447 21.97071 H ? A ? 224 HB2 1
   ATOM 5941 HB3 D ALA A 246 ? 5.42899 -5.17301 20.48890 0.447 21.97071 H ? A ? 224 HB3 1
   ATOM 5942 N B ALA A 247 ? 2.41748 -4.40917 18.52092 0.553 18.79525 N ? A ? 225 N 1
   ATOM 5943 CA B ALA A 247 ? 2.39598 -3.18853 17.72211 0.553 18.79503 C ? A ? 225 CA 1
   ATOM 5944 C B ALA A 247 ? 2.59381 -1.96960 18.61325 0.553 20.65356 C ? A ? 225 C 1
   ATOM 5945 O B ALA A 247 ? 3.33266 -2.03551 19.60127 0.553 21.86302 O ? A ? 225 O 1
   ATOM 5946 CB B ALA A 247 ? 1.07835 -3.05977 16.95920 0.553 19.48304 C ? A ? 225 CB 1
   ATOM 5947 H B ALA A 247 ? 1.65950 -4.59459 18.88242 0.553 22.57320 H ? A ? 225 H 1
   ATOM 5948 HA B ALA A 247 ? 3.11695 -3.22675 17.07430 0.553 22.57293 H ? A ? 225 HA 1
   ATOM 5949 HB1 B ALA A 247 ? 1.12293 -2.28227 16.38092 0.553 23.39854 H ? A ? 225 HB1 1
   ATOM 5950 HB2 B ALA A 247 ? 0.94156 -3.85973 16.42794 0.553 23.39854 H ? A ? 225 HB2 1
   ATOM 5951 HB3 B ALA A 247 ? 0.35359 -2.95746 17.59572 0.553 23.39854 H ? A ? 225 HB3 1
   ATOM 5952 N D ALA A 247 ? 2.34698 -4.38104 18.74428 0.447 18.93250 N ? A ? 225 N 1
   ATOM 5953 CA D ALA A 247 ? 2.00826 -3.19826 17.96864 0.447 19.47232 C ? A ? 225 CA 1
   ATOM 5954 C D ALA A 247 ? 2.08594 -1.97252 18.87245 0.447 20.31659 C ? A ? 225 C 1
   ATOM 5955 O D ALA A 247 ? 2.38451 -2.06663 20.06676 0.447 19.22017 O ? A ? 225 O 1
   ATOM 5956 CB D ALA A 247 ? 0.61776 -3.32662 17.34214 0.447 20.20510 C ? A ? 225 CB 1
   ATOM 5957 H D ALA A 247 ? 1.72088 -4.61355 19.28607 0.447 22.73790 H ? A ? 225 H 1
   ATOM 5958 HA D ALA A 247 ? 2.64815 -3.10299 17.24589 0.447 23.38568 H ? A ? 225 HA 1
   ATOM 5959 HB1 D ALA A 247 ? 0.43810 -2.53733 16.80768 0.447 24.26501 H ? A ? 225 HB1 1
   ATOM 5960 HB2 D ALA A 247 ? 0.59583 -4.11782 16.78141 0.447 24.26501 H ? A ? 225 HB2 1
   ATOM 5961 HB3 D ALA A 247 ? -0.04140 -3.40416 18.04953 0.447 24.26501 H ? A ? 225 HB3 1
   ATOM 5962 N B ASP A 248 ? 1.93860 -0.85456 18.28417 0.553 21.09910 N ? A ? 226 N 1
   ATOM 5963 CA B ASP A 248 ? 2.04754 0.32786 19.13468 0.553 18.64235 C ? A ? 226 CA 1
   ATOM 5964 C B ASP A 248 ? 1.46396 0.05015 20.51224 0.553 21.40512 C ? A ? 226 C 1
   ATOM 5965 O B ASP A 248 ? 2.16340 0.09237 21.52880 0.553 24.34739 O ? A ? 226 O 1
   ATOM 5966 CB B ASP A 248 ? 1.31429 1.53415 18.53882 0.553 22.87064 C ? A ? 226 CB 1
   ATOM 5967 CG B ASP A 248 ? 1.57105 1.73399 17.07727 0.553 23.48724 C ? A ? 226 CG 1
   ATOM 5968 OD1 B ASP A 248 ? 2.71217 1.55790 16.63950 0.553 22.77170 O ? A ? 226 OD1 1
   ATOM 5969 OD2 B ASP A 248 ? 0.60891 2.09672 16.36533 0.553 25.89554 O ? A ? 226 OD2 1
   ATOM 5970 H B ASP A 248 ? 1.43770 -0.76027 17.59149 0.553 25.33781 H ? A ? 226 H 1
   ATOM 5971 HA B ASP A 248 ? 2.99113 0.54433 19.19544 0.553 22.38972 H ? A ? 226 HA 1
   ATOM 5972 HB2 B ASP A 248 ? 0.35969 1.40897 18.65699 0.553 27.46367 H ? A ? 226 HB2 1
   ATOM 5973 HB3 B ASP A 248 ? 1.60366 2.33566 19.00223 0.553 27.46367 H ? A ? 226 HB3 1
   ATOM 5974 N D ASP A 248 ? 1.76740 -0.81916 18.29200 0.447 21.19774 N ? A ? 226 N 1
   ATOM 5975 CA D ASP A 248 ? 1.93081 0.47510 18.95593 0.447 18.93653 C ? A ? 226 CA 1
   ATOM 5976 C D ASP A 248 ? 1.71304 0.42048 20.46477 0.447 20.97227 C ? A ? 226 C 1
   ATOM 5977 O D ASP A 248 ? 2.56277 0.86643 21.24309 0.447 21.13492 O ? A ? 226 O 1
   ATOM 5978 CB D ASP A 248 ? 0.95227 1.50841 18.39509 0.447 23.21503 C ? A ? 226 CB 1
   ATOM 5979 CG D ASP A 248 ? 1.19206 1.83915 16.93981 0.447 24.49928 C ? A ? 226 CG 1
   ATOM 5980 OD1 D ASP A 248 ? 2.33080 1.67907 16.46887 0.447 22.35426 O ? A ? 226 OD1 1
   ATOM 5981 OD2 D ASP A 248 ? 0.22963 2.27711 16.27141 0.447 24.45580 O ? A ? 226 OD2 1
   ATOM 5982 H D ASP A 248 ? 1.44740 -0.75528 17.49631 0.447 25.45618 H ? A ? 226 H 1
   ATOM 5983 HA D ASP A 248 ? 2.84850 0.73969 18.78644 0.447 22.74273 H ? A ? 226 HA 1
   ATOM 5984 HB2 D ASP A 248 ? 0.05011 1.16127 18.47563 0.447 27.87693 H ? A ? 226 HB2 1
   ATOM 5985 HB3 D ASP A 248 ? 1.03839 2.32968 18.90401 0.447 27.87693 H ? A ? 226 HB3 1
   ATOM 5986 N B GLY A 249 ? 0.16225 -0.23519 20.55406 0.553 19.95876 N ? A ? 227 N 1
   ATOM 5987 CA B GLY A 249 ? -0.58194 -0.19576 21.79886 0.553 17.07998 C ? A ? 227 CA 1
   ATOM 5988 C B GLY A 249 ? -0.47023 -1.43421 22.64983 0.553 21.17930 C ? A ? 227 C 1
   ATOM 5989 O B GLY A 249 ? -0.82370 -1.38521 23.82970 0.553 21.16139 O ? A ? 227 O 1
   ATOM 5990 H B GLY A 249 ? -0.31038 -0.45482 19.86997 0.553 23.96940 H ? A ? 227 H 1
   ATOM 5991 HA2 B GLY A 249 ? -0.26405 0.55374 22.32621 0.553 20.51487 H ? A ? 227 HA2 1
   ATOM 5992 HA3 B GLY A 249 ? -1.52074 -0.06245 21.59443 0.553 20.51487 H ? A ? 227 HA3 1
   ATOM 5993 N D GLY A 249 ? 0.55929 -0.09523 20.87689 0.447 21.15373 N ? A ? 227 N 1
   ATOM 5994 CA D GLY A 249 ? 0.17828 -0.06598 22.26968 0.447 21.29562 C ? A ? 227 CA 1
   ATOM 5995 C D GLY A 249 ? -0.40529 -1.37166 22.75685 0.447 21.22343 C ? A ? 227 C 1
   ATOM 5996 O D GLY A 249 ? -1.37606 -1.37242 23.52263 0.447 19.59124 O ? A ? 227 O 1
   ATOM 5997 H D GLY A 249 ? -0.01895 -0.46839 20.36115 0.447 25.40337 H ? A ? 227 H 1
   ATOM 5998 HA2 D GLY A 249 ? 0.95953 0.13526 22.80823 0.447 25.57365 H ? A ? 227 HA2 1
   ATOM 5999 HA3 D GLY A 249 ? -0.48470 0.62947 22.40277 0.447 25.57365 H ? A ? 227 HA3 1
   ATOM 6000 N B GLY A 250 ? 0.00033 -2.54360 22.09325 0.553 21.49819 N ? A ? 228 N 1
   ATOM 6001 CA B GLY A 250 ? 0.13386 -3.73466 22.90612 0.553 21.30494 C ? A ? 228 CA 1
   ATOM 6002 C B GLY A 250 ? 0.39010 -4.97338 22.07205 0.553 17.76908 C ? A ? 228 C 1
   ATOM 6003 O B GLY A 250 ? 0.77742 -4.89445 20.90574 0.553 16.87208 O ? A ? 228 O 1
   ATOM 6004 H B GLY A 250 ? 0.24103 -2.62661 21.27180 0.553 25.81672 H ? A ? 228 H 1
   ATOM 6005 HA2 B GLY A 250 ? 0.87448 -3.62257 23.52241 0.553 25.58482 H ? A ? 228 HA2 1
   ATOM 6006 HA3 B GLY A 250 ? -0.68141 -3.87121 23.41367 0.553 25.58482 H ? A ? 228 HA3 1
   ATOM 6007 N D GLY A 250 ? 0.17337 -2.48985 22.32365 0.447 21.49975 N ? A ? 228 N 1
   ATOM 6008 CA D GLY A 250 ? -0.31955 -3.77240 22.78024 0.447 21.17137 C ? A ? 228 CA 1
   ATOM 6009 C D GLY A 250 ? 0.11001 -4.99914 22.00356 0.447 18.29010 C ? A ? 228 C 1
   ATOM 6010 O D GLY A 250 ? 0.35717 -4.94226 20.79733 0.447 17.58080 O ? A ? 228 O 1
   ATOM 6011 H D GLY A 250 ? 0.83709 -2.52496 21.77790 0.447 25.81860 H ? A ? 228 H 1
   ATOM 6012 HA2 D GLY A 250 ? -0.02683 -3.89892 23.69632 0.447 25.42455 H ? A ? 228 HA2 1
   ATOM 6013 HA3 D GLY A 250 ? -1.28900 -3.74749 22.75907 0.447 25.42455 H ? A ? 228 HA3 1
   ATOM 6014 N . PHE A 251 ? 0.19770 -6.12179 22.71183 1.000 19.18368 N ? A ? 229 N 1
   ATOM 6015 CA . PHE A 251 ? 0.54314 -7.39767 22.09379 1.000 18.52438 C ? A ? 229 CA 1
   ATOM 6016 C . PHE A 251 ? -0.42192 -7.78501 20.98412 1.000 21.44909 C ? A ? 229 C 1
   ATOM 6017 O . PHE A 251 ? -1.63255 -7.54354 21.05046 1.000 18.32696 O ? A ? 229 O 1
   ATOM 6018 CB . PHE A 251 ? 0.54441 -8.56356 23.10346 1.000 22.25876 C ? A ? 229 CB 1
   ATOM 6019 CG . PHE A 251 ? 1.70685 -8.56179 23.99721 1.000 21.87493 C ? A ? 229 CG 1
   ATOM 6020 CD1 . PHE A 251 ? 2.96285 -8.86090 23.52434 1.000 22.97608 C ? A ? 229 CD1 1
   ATOM 6021 CD2 . PHE A 251 ? 1.57062 -8.23893 25.33108 1.000 29.15357 C ? A ? 229 CD2 1
   ATOM 6022 CE1 . PHE A 251 ? 4.04998 -8.83655 24.34713 1.000 33.90760 C ? A ? 229 CE1 1
   ATOM 6023 CE2 . PHE A 251 ? 2.65768 -8.13846 26.12538 1.000 29.97527 C ? A ? 229 CE2 1
   ATOM 6024 CZ . PHE A 251 ? 3.90211 -8.50383 25.67954 1.000 29.21510 C ? A ? 229 CZ 1
   ATOM 6025 HA . PHE A 251 ? 1.43531 -7.27738 21.73257 1.000 22.24815 H ? A ? 229 HA 1
   ATOM 6026 HB2 . PHE A 251 ? -0.25279 -8.50266 23.65271 1.000 26.72941 H ? A ? 229 HB2 1
   ATOM 6027 HB3 . PHE A 251 ? 0.54702 -9.40113 22.61422 1.000 26.72941 H ? A ? 229 HB3 1
   ATOM 6028 HD1 . PHE A 251 ? 3.07280 -9.08359 22.62812 1.000 27.59019 H ? A ? 229 HD1 1
   ATOM 6029 HD2 . PHE A 251 ? 0.72406 -8.08938 25.68587 1.000 35.00319 H ? A ? 229 HD2 1
   ATOM 6030 HE1 . PHE A 251 ? 4.89182 -9.04416 24.01084 1.000 40.70802 H ? A ? 229 HE1 1
   ATOM 6031 HE2 . PHE A 251 ? 2.56072 -7.81511 26.99195 1.000 35.98922 H ? A ? 229 HE2 1
   ATOM 6032 HZ . PHE A 251 ? 4.62841 -8.52701 26.25993 1.000 35.07701 H ? A ? 229 HZ 1
   ATOM 6033 H B PHE A 251 ? -0.13097 -6.18975 23.50364 0.553 23.03932 H ? A ? 229 H 1
   ATOM 6034 H D PHE A 251 ? 0.06080 -6.17255 23.55935 0.447 23.03932 H ? A ? 229 H 1
   ATOM 6035 N . LEU A 252 ? 0.13718 -8.45404 19.98621 1.000 19.58288 N ? A ? 230 N 1
   ATOM 6036 CA . LEU A 252 ? -0.64359 -9.23337 19.05411 1.000 20.62267 C ? A ? 230 CA 1
   ATOM 6037 C . LEU A 252 ? -1.23319 -10.44809 19.76396 1.000 21.67765 C ? A ? 230 C 1
   ATOM 6038 O . LEU A 252 ? -0.90628 -10.74819 20.91151 1.000 20.89349 O ? A ? 230 O 1
   ATOM 6039 CB . LEU A 252 ? 0.22518 -9.67643 17.86879 1.000 17.17568 C ? A ? 230 CB 1
   ATOM 6040 CG . LEU A 252 ? 0.29605 -8.68023 16.72002 1.000 19.56300 C ? A ? 230 CG 1
   ATOM 6041 CD1 . LEU A 252 ? 1.02194 -7.40648 17.13418 1.000 24.52116 C ? A ? 230 CD1 1
   ATOM 6042 CD2 . LEU A 252 ? 0.96390 -9.28659 15.48480 1.000 19.28918 C ? A ? 230 CD2 1
   ATOM 6043 H . LEU A 252 ? 0.98237 -8.47034 19.82814 1.000 23.51836 H ? A ? 230 H 1
   ATOM 6044 HA . LEU A 252 ? -1.37157 -8.69495 18.70620 1.000 24.76610 H ? A ? 230 HA 1
   ATOM 6045 HB2 . LEU A 252 ? 1.12999 -9.81920 18.18790 1.000 20.62971 H ? A ? 230 HB2 1
   ATOM 6046 HB3 . LEU A 252 ? -0.13657 -10.50428 17.51567 1.000 20.62971 H ? A ? 230 HB3 1
   ATOM 6047 HG . LEU A 252 ? -0.61489 -8.44732 16.48164 1.000 23.49450 H ? A ? 230 HG 1
   ATOM 6048 HD11 . LEU A 252 ? 1.05267 -6.80027 16.37756 1.000 29.44429 H ? A ? 230 HD11 1
   ATOM 6049 HD12 . LEU A 252 ? 0.54172 -6.99408 17.86916 1.000 29.44429 H ? A ? 230 HD12 1
   ATOM 6050 HD13 . LEU A 252 ? 1.92286 -7.63297 17.41336 1.000 29.44429 H ? A ? 230 HD13 1
   ATOM 6051 HD21 . LEU A 252 ? 0.92394 -8.64587 14.75763 1.000 23.16591 H ? A ? 230 HD21 1
   ATOM 6052 HD22 . LEU A 252 ? 1.88848 -9.49182 15.69440 1.000 23.16591 H ? A ? 230 HD22 1
   ATOM 6053 HD23 . LEU A 252 ? 0.49295 -10.09766 15.23727 1.000 23.16591 H ? A ? 230 HD23 1
   ATOM 6054 N A GLU A 253 ? -2.11469 -11.16345 19.06732 0.318 26.98480 N ? A ? 231 N 1
   ATOM 6055 CA A GLU A 253 ? -2.67867 -12.37603 19.64269 0.318 27.89274 C ? A ? 231 CA 1
   ATOM 6056 C A GLU A 253 ? -1.74387 -13.56811 19.51010 0.318 26.91751 C ? A ? 231 C 1
   ATOM 6057 O A GLU A 253 ? -1.83934 -14.50587 20.30851 0.318 26.97276 O ? A ? 231 O 1
   ATOM 6058 CB A GLU A 253 ? -4.02223 -12.67899 18.98662 0.318 28.87098 C ? A ? 231 CB 1
   ATOM 6059 CG A GLU A 253 ? -4.93309 -11.46943 18.93224 0.318 30.54498 C ? A ? 231 CG 1
   ATOM 6060 CD A GLU A 253 ? -6.33600 -11.82984 18.51500 0.318 33.39222 C ? A ? 231 CD 1
   ATOM 6061 OE1 A GLU A 253 ? -7.07439 -12.39745 19.34564 0.318 31.35801 O ? A ? 231 OE1 1
   ATOM 6062 OE2 A GLU A 253 ? -6.69404 -11.56042 17.35165 0.318 34.94072 O ? A ? 231 OE2 1
   ATOM 6063 H A GLU A 253 ? -2.39466 -10.97026 18.27745 0.319 32.40066 H ? A ? 231 H 1
   ATOM 6064 HA A GLU A 253 ? -2.83973 -12.23870 20.58932 0.319 33.49019 H ? A ? 231 HA 1
   ATOM 6065 HB2 A GLU A 253 ? -3.86885 -12.98078 18.07761 0.319 34.66408 H ? A ? 231 HB2 1
   ATOM 6066 HB3 A GLU A 253 ? -4.47264 -13.37177 19.49464 0.319 34.66408 H ? A ? 231 HB3 1
   ATOM 6067 HG2 A GLU A 253 ? -4.97459 -11.06272 19.81188 0.319 36.67288 H ? A ? 231 HG2 1
   ATOM 6068 HG3 A GLU A 253 ? -4.58046 -10.83436 18.28941 0.319 36.67288 H ? A ? 231 HG3 1
   ATOM 6069 N B GLU A 253 ? -2.11732 -11.15821 19.05806 0.480 27.00466 N ? A ? 231 N 1
   ATOM 6070 CA B GLU A 253 ? -2.68660 -12.37826 19.61682 0.480 27.89501 C ? A ? 231 CA 1
   ATOM 6071 C B GLU A 253 ? -1.71609 -13.54672 19.53175 0.480 26.89778 C ? A ? 231 C 1
   ATOM 6072 O B GLU A 253 ? -1.76428 -14.44998 20.37272 0.480 26.78702 O ? A ? 231 O 1
   ATOM 6073 CB B GLU A 253 ? -3.99029 -12.72423 18.89973 0.480 28.77578 C ? A ? 231 CB 1
   ATOM 6074 CG B GLU A 253 ? -5.04350 -11.64376 19.01370 0.480 30.87159 C ? A ? 231 CG 1
   ATOM 6075 CD B GLU A 253 ? -6.42991 -12.15010 18.68773 0.480 33.15666 C ? A ? 231 CD 1
   ATOM 6076 OE1 B GLU A 253 ? -6.64809 -12.59687 17.54311 0.480 33.51013 O ? A ? 231 OE1 1
   ATOM 6077 OE2 B GLU A 253 ? -7.29694 -12.11373 19.58293 0.480 31.19190 O ? A ? 231 OE2 1
   ATOM 6078 H B GLU A 253 ? -2.39628 -10.95662 18.26994 0.480 32.42449 H ? A ? 231 H 1
   ATOM 6079 HA B GLU A 253 ? -2.89297 -12.22822 20.55266 0.480 33.49290 H ? A ? 231 HA 1
   ATOM 6080 HB2 B GLU A 253 ? -3.80320 -12.85943 17.95759 0.480 34.54984 H ? A ? 231 HB2 1
   ATOM 6081 HB3 B GLU A 253 ? -4.35402 -13.53644 19.28562 0.480 34.54984 H ? A ? 231 HB3 1
   ATOM 6082 HG2 B GLU A 253 ? -5.05286 -11.30479 19.92250 0.480 37.06481 H ? A ? 231 HG2 1
   ATOM 6083 HG3 B GLU A 253 ? -4.83136 -10.92771 18.39470 0.480 37.06481 H ? A ? 231 HG3 1
   ATOM 6084 N C GLU A 253 ? -2.13056 -11.14498 19.05633 0.202 26.98119 N ? A ? 231 N 1
   ATOM 6085 CA C GLU A 253 ? -2.70289 -12.37479 19.59295 0.202 27.90296 C ? A ? 231 CA 1
   ATOM 6086 C C GLU A 253 ? -1.70083 -13.52201 19.54857 0.202 26.93303 C ? A ? 231 C 1
   ATOM 6087 O C GLU A 253 ? -1.70597 -14.38448 20.43458 0.202 26.79137 O ? A ? 231 O 1
   ATOM 6088 CB C GLU A 253 ? -3.96827 -12.74986 18.81828 0.202 28.79254 C ? A ? 231 CB 1
   ATOM 6089 CG C GLU A 253 ? -5.10895 -11.75053 18.94633 0.202 30.64748 C ? A ? 231 CG 1
   ATOM 6090 CD C GLU A 253 ? -6.36534 -12.19596 18.21691 0.202 33.37392 C ? A ? 231 CD 1
   ATOM 6091 OE1 C GLU A 253 ? -6.27515 -13.10516 17.36557 0.202 33.78900 O ? A ? 231 OE1 1
   ATOM 6092 OE2 C GLU A 253 ? -7.44702 -11.63977 18.50079 0.202 34.65245 O ? A ? 231 OE2 1
   ATOM 6093 H C GLU A 253 ? -2.41795 -10.92758 18.27547 0.202 32.39632 H ? A ? 231 H 1
   ATOM 6094 HA C GLU A 253 ? -2.95156 -12.22455 20.51842 0.202 33.50245 H ? A ? 231 HA 1
   ATOM 6095 HB2 C GLU A 253 ? -3.74455 -12.81942 17.87701 0.202 34.56995 H ? A ? 231 HB2 1
   ATOM 6096 HB3 C GLU A 253 ? -4.28943 -13.60410 19.14696 0.202 34.56995 H ? A ? 231 HB3 1
   ATOM 6097 HG2 C GLU A 253 ? -5.32964 -11.64126 19.88455 0.202 36.79587 H ? A ? 231 HG2 1
   ATOM 6098 HG3 C GLU A 253 ? -4.82895 -10.90135 18.57029 0.202 36.79587 H ? A ? 231 HG3 1
   ATOM 6099 N . GLU A 254 ? -0.83733 -13.54277 18.53362 1.000 27.12884 N ? A ? 232 N 1
   ATOM 6100 CA . GLU A 254 ? 0.16572 -14.58449 18.36126 1.000 24.84646 C ? A ? 232 CA 1
   ATOM 6101 C . GLU A 254 ? 1.26634 -14.00738 17.49042 1.000 27.67133 C ? A ? 232 C 1
   ATOM 6102 O . GLU A 254 ? 0.99780 -13.10089 16.69475 1.000 26.20362 O ? A ? 232 O 1
   ATOM 6103 CB . GLU A 254 ? -0.43819 -15.83520 17.70351 1.000 31.41334 C ? A ? 232 CB 1
   ATOM 6104 CG . GLU A 254 ? -0.83663 -15.59714 16.27017 1.000 34.26153 C ? A ? 232 CG 1
   ATOM 6105 CD . GLU A 254 ? -1.31670 -16.85404 15.58322 1.000 64.95478 C ? A ? 232 CD 1
   ATOM 6106 OE1 . GLU A 254 ? -1.60167 -17.83888 16.28377 1.000 79.94231 O ? A ? 232 OE1 1
   ATOM 6107 OE2 . GLU A 254 ? -1.40349 -16.87314 14.34101 1.000 86.85537 O ? A ? 232 OE2 1
   ATOM 6108 HA . GLU A 254 ? 0.53566 -14.84474 19.21935 1.000 29.83465 H ? A ? 232 HA 1
   ATOM 6109 HB2 . GLU A 254 ? 0.21790 -16.54947 17.71943 1.000 37.71491 H ? A ? 232 HB2 1
   ATOM 6110 HB3 . GLU A 254 ? -1.23016 -16.10112 18.19642 1.000 37.71491 H ? A ? 232 HB3 1
   ATOM 6111 HG2 . GLU A 254 ? -1.55666 -14.94765 16.24552 1.000 41.13273 H ? A ? 232 HG2 1
   ATOM 6112 HG3 . GLU A 254 ? -0.06987 -15.26118 15.78015 1.000 41.13273 H ? A ? 232 HG3 1
   ATOM 6113 H A GLU A 254 ? -0.78385 -12.91703 17.94609 0.319 32.57351 H ? A ? 232 H 1
   ATOM 6114 H B GLU A 254 ? -0.80165 -12.93226 17.92897 0.480 32.57351 H ? A ? 232 H 1
   ATOM 6115 H C GLU A 254 ? -0.81407 -12.94571 17.91509 0.202 32.57351 H ? A ? 232 H 1
   ATOM 6116 N A PRO A 255 ? 2.50454 -14.49393 17.61117 0.789 19.39656 N ? A ? 233 N 1
   ATOM 6117 CA A PRO A 255 ? 3.57778 -13.96147 16.75932 0.789 25.06466 C ? A ? 233 CA 1
   ATOM 6118 C A PRO A 255 ? 3.21068 -14.05554 15.28673 0.789 24.39520 C ? A ? 233 C 1
   ATOM 6119 O A PRO A 255 ? 2.59010 -15.01899 14.83290 0.789 24.57781 O ? A ? 233 O 1
   ATOM 6120 CB A PRO A 255 ? 4.78048 -14.84435 17.09879 0.789 18.66185 C ? A ? 233 CB 1
   ATOM 6121 CG A PRO A 255 ? 4.51340 -15.31977 18.49842 0.789 24.80067 C ? A ? 233 CG 1
   ATOM 6122 CD A PRO A 255 ? 3.00307 -15.46756 18.60061 0.789 27.13503 C ? A ? 233 CD 1
   ATOM 6123 HA A PRO A 255 ? 3.77493 -13.04046 16.99122 0.789 30.09649 H ? A ? 233 HA 1
   ATOM 6124 HB2 A PRO A 255 ? 4.83050 -15.58999 16.48038 0.789 22.41312 H ? A ? 233 HB2 1
   ATOM 6125 HB3 A PRO A 255 ? 5.59759 -14.32331 17.05702 0.789 22.41312 H ? A ? 233 HB3 1
   ATOM 6126 HG2 A PRO A 255 ? 4.95336 -16.17176 18.64493 0.789 29.77970 H ? A ? 233 HG2 1
   ATOM 6127 HG3 A PRO A 255 ? 4.83903 -14.66442 19.13512 0.789 29.77970 H ? A ? 233 HG3 1
   ATOM 6128 HD2 A PRO A 255 ? 2.72709 -16.36822 18.36921 0.789 32.58093 H ? A ? 233 HD2 1
   ATOM 6129 HD3 A PRO A 255 ? 2.69310 -15.24435 19.49224 0.789 32.58093 H ? A ? 233 HD3 1
   ATOM 6130 N C PRO A 255 ? 2.49877 -14.50089 17.60702 0.211 20.46200 N ? A ? 233 N 1
   ATOM 6131 CA C PRO A 255 ? 3.57826 -13.96636 16.76436 0.211 24.79545 C ? A ? 233 CA 1
   ATOM 6132 C C PRO A 255 ? 3.23083 -14.06618 15.28555 0.211 24.29060 C ? A ? 233 C 1
   ATOM 6133 O C PRO A 255 ? 2.64016 -15.04346 14.82712 0.211 24.81509 O ? A ? 233 O 1
   ATOM 6134 CB C PRO A 255 ? 4.78243 -14.84507 17.11915 0.211 19.17362 C ? A ? 233 CB 1
   ATOM 6135 CG C PRO A 255 ? 4.48950 -15.34880 18.51328 0.211 24.72364 C ? A ? 233 CG 1
   ATOM 6136 CD C PRO A 255 ? 2.97929 -15.50804 18.57221 0.211 27.01320 C ? A ? 233 CD 1
   ATOM 6137 HA C PRO A 255 ? 3.76632 -13.04344 16.99621 0.211 29.77344 H ? A ? 233 HA 1
   ATOM 6138 HB2 C PRO A 255 ? 4.85306 -15.58045 16.49056 0.211 23.02725 H ? A ? 233 HB2 1
   ATOM 6139 HB3 C PRO A 255 ? 5.59524 -14.31593 17.10340 0.211 23.02725 H ? A ? 233 HB3 1
   ATOM 6140 HG2 C PRO A 255 ? 4.93265 -16.19976 18.65607 0.211 29.68727 H ? A ? 233 HG2 1
   ATOM 6141 HG3 C PRO A 255 ? 4.79469 -14.70178 19.16835 0.211 29.68727 H ? A ? 233 HG3 1
   ATOM 6142 HD2 C PRO A 255 ? 2.71473 -16.40098 18.30098 0.211 32.43473 H ? A ? 233 HD2 1
   ATOM 6143 HD3 C PRO A 255 ? 2.64608 -15.31966 19.46349 0.211 32.43473 H ? A ? 233 HD3 1
   ATOM 6144 N . LEU A 256 ? 3.60413 -13.04696 14.52785 1.000 22.98981 N ? A ? 234 N 1
   ATOM 6145 CA . LEU A 256 ? 3.34800 -13.01634 13.09235 1.000 18.34369 C ? A ? 234 CA 1
   ATOM 6146 C . LEU A 256 ? 4.68542 -12.85425 12.41625 1.000 21.24401 C ? A ? 234 C 1
   ATOM 6147 O . LEU A 256 ? 5.33140 -11.83407 12.65607 1.000 21.34320 O ? A ? 234 O 1
   ATOM 6148 CB . LEU A 256 ? 2.49645 -11.81960 12.69443 1.000 21.04877 C ? A ? 234 CB 1
   ATOM 6149 CG . LEU A 256 ? 2.26369 -11.61401 11.19230 1.000 23.67902 C ? A ? 234 CG 1
   ATOM 6150 CD1 . LEU A 256 ? 1.38006 -12.74467 10.67073 1.000 20.93700 C ? A ? 234 CD1 1
   ATOM 6151 CD2 . LEU A 256 ? 1.63367 -10.26118 10.90791 1.000 20.16941 C ? A ? 234 CD2 1
   ATOM 6152 HA . LEU A 256 ? 2.89853 -13.83528 12.83114 1.000 22.03132 H ? A ? 234 HA 1
   ATOM 6153 HB2 . LEU A 256 ? 1.62431 -11.92116 13.10668 1.000 25.27742 H ? A ? 234 HB2 1
   ATOM 6154 HB3 . LEU A 256 ? 2.92979 -11.01842 13.02794 1.000 25.27742 H ? A ? 234 HB3 1
   ATOM 6155 HG . LEU A 256 ? 3.11421 -11.62876 10.72615 1.000 28.43372 H ? A ? 234 HG 1
   ATOM 6156 HD11 . LEU A 256 ? 1.20716 -12.60075 9.72718 1.000 25.14330 H ? A ? 234 HD11 1
   ATOM 6157 HD12 . LEU A 256 ? 1.84005 -13.58918 10.79768 1.000 25.14330 H ? A ? 234 HD12 1
   ATOM 6158 HD13 . LEU A 256 ? 0.54467 -12.74567 11.16370 1.000 25.14330 H ? A ? 234 HD13 1
   ATOM 6159 HD21 . LEU A 256 ? 1.51053 -10.16514 9.95057 1.000 24.22219 H ? A ? 234 HD21 1
   ATOM 6160 HD22 . LEU A 256 ? 0.77607 -10.21124 11.35838 1.000 24.22219 H ? A ? 234 HD22 1
   ATOM 6161 HD23 . LEU A 256 ? 2.22152 -9.56351 11.23744 1.000 24.22219 H ? A ? 234 HD23 1
   ATOM 6162 H A LEU A 256 ? 4.02695 -12.35850 14.82255 0.789 27.60667 H ? A ? 234 H 1
   ATOM 6163 H C LEU A 256 ? 4.01308 -12.35098 14.82444 0.211 27.60667 H ? A ? 234 H 1
   ATOM 6164 N . GLU A 257 ? 5.06180 -13.78945 11.51173 1.000 15.83653 N ? A ? 235 N 1
   ATOM 6165 CA . GLU A 257 ? 6.34782 -13.71232 10.78948 1.000 19.93183 C ? A ? 235 CA 1
   ATOM 6166 C . GLU A 257 ? 6.26923 -12.74112 9.59863 1.000 24.51680 C ? A ? 235 C 1
   ATOM 6167 O . GLU A 257 ? 5.34002 -12.80636 8.77175 1.000 27.69456 O ? A ? 235 O 1
   ATOM 6168 H . GLU A 257 ? 4.58810 -14.47579 11.30163 1.000 19.02273 H ? A ? 235 H 1
   ATOM 6169 HA . GLU A 257 ? 7.01299 -13.37977 11.41226 1.000 23.93709 H ? A ? 235 HA 1
   ATOM 6170 CB A GLU A 257 ? 6.77510 -15.10025 10.28104 0.433 24.58195 C ? A ? 235 CB 1
   ATOM 6171 CG A GLU A 257 ? 8.10620 -15.07235 9.54713 0.433 30.41206 C ? A ? 235 CG 1
   ATOM 6172 CD A GLU A 257 ? 8.40631 -16.38166 8.84977 0.433 46.75508 C ? A ? 235 CD 1
   ATOM 6173 OE1 A GLU A 257 ? 7.73992 -17.39043 9.16887 0.433 46.82884 O ? A ? 235 OE1 1
   ATOM 6174 OE2 A GLU A 257 ? 9.30202 -16.40817 7.98168 0.433 48.27205 O ? A ? 235 OE2 1
   ATOM 6175 HB2 A GLU A 257 ? 6.86162 -15.70093 11.03774 0.433 29.51724 H ? A ? 235 HB2 1
   ATOM 6176 HB3 A GLU A 257 ? 6.10097 -15.43346 9.66833 0.433 29.51724 H ? A ? 235 HB3 1
   ATOM 6177 HG2 A GLU A 257 ? 8.08477 -14.37153 8.87684 0.433 36.51337 H ? A ? 235 HG2 1
   ATOM 6178 HG3 A GLU A 257 ? 8.81684 -14.90020 10.18450 0.433 36.51337 H ? A ? 235 HG3 1
   ATOM 6179 CB B GLU A 257 ? 6.78377 -15.09913 10.28308 0.567 24.53211 C ? A ? 235 CB 1
   ATOM 6180 CG B GLU A 257 ? 8.14501 -15.05658 9.59966 0.567 30.33280 C ? A ? 235 CG 1
   ATOM 6181 CD B GLU A 257 ? 8.59465 -16.41089 9.09962 0.567 47.26954 C ? A ? 235 CD 1
   ATOM 6182 OE1 B GLU A 257 ? 8.19046 -17.43306 9.69489 0.567 49.45071 O ? A ? 235 OE1 1
   ATOM 6183 OE2 B GLU A 257 ? 9.35138 -16.45674 8.10901 0.567 48.30131 O ? A ? 235 OE2 1
   ATOM 6184 HB2 B GLU A 257 ? 6.84076 -15.70921 11.03505 0.567 29.45743 H ? A ? 235 HB2 1
   ATOM 6185 HB3 B GLU A 257 ? 6.13225 -15.42313 9.64164 0.567 29.45743 H ? A ? 235 HB3 1
   ATOM 6186 HG2 B GLU A 257 ? 8.09742 -14.45711 8.83856 0.567 36.41826 H ? A ? 235 HG2 1
   ATOM 6187 HG3 B GLU A 257 ? 8.80630 -14.73666 10.23311 0.567 36.41826 H ? A ? 235 HG3 1
   ATOM 6188 N . VAL A 258 ? 7.24527 -11.84340 9.51225 1.000 22.73416 N ? A ? 236 N 1
   ATOM 6189 CA . VAL A 258 ? 7.36449 -10.89620 8.40438 1.000 23.89704 C ? A ? 236 CA 1
   ATOM 6190 C . VAL A 258 ? 8.80222 -10.89566 7.90941 1.000 23.01096 C ? A ? 236 C 1
   ATOM 6191 O . VAL A 258 ? 9.74294 -11.08630 8.68609 1.000 25.84713 O ? A ? 236 O 1
   ATOM 6192 CB . VAL A 258 ? 6.94671 -9.46058 8.80484 1.000 20.86118 C ? A ? 236 CB 1
   ATOM 6193 CG1 . VAL A 258 ? 5.47509 -9.41478 9.13371 1.000 25.76781 C ? A ? 236 CG1 1
   ATOM 6194 CG2 . VAL A 258 ? 7.77774 -8.95593 9.98144 1.000 29.35428 C ? A ? 236 CG2 1
   ATOM 6195 H . VAL A 258 ? 7.86869 -11.75973 10.09871 1.000 27.29989 H ? A ? 236 H 1
   ATOM 6196 HA . VAL A 258 ? 6.78484 -11.19302 7.68550 1.000 28.69534 H ? A ? 236 HA 1
   ATOM 6197 HB . VAL A 258 ? 7.11102 -8.86961 8.05340 1.000 25.05231 H ? A ? 236 HB 1
   ATOM 6198 HG11 . VAL A 258 ? 5.21218 -8.49222 9.27748 1.000 30.94027 H ? A ? 236 HG11 1
   ATOM 6199 HG12 . VAL A 258 ? 4.97407 -9.78986 8.39263 1.000 30.94027 H ? A ? 236 HG12 1
   ATOM 6200 HG13 . VAL A 258 ? 5.31483 -9.93350 9.93754 1.000 30.94027 H ? A ? 236 HG13 1
   ATOM 6201 HG21 . VAL A 258 ? 7.42333 -8.10212 10.27523 1.000 35.24404 H ? A ? 236 HG21 1
   ATOM 6202 HG22 . VAL A 258 ? 7.72700 -9.60134 10.70377 1.000 35.24404 H ? A ? 236 HG22 1
   ATOM 6203 HG23 . VAL A 258 ? 8.69874 -8.85108 9.69564 1.000 35.24404 H ? A ? 236 HG23 1
   ATOM 6204 N . SER A 259 ? 8.96813 -10.70492 6.60015 1.000 28.61899 N ? A ? 237 N 1
   ATOM 6205 CA . SER A 259 ? 10.30824 -10.52784 6.04757 1.000 27.46482 C ? A ? 237 CA 1
   ATOM 6206 C . SER A 259 ? 10.83621 -9.11350 6.24627 1.000 24.08440 C ? A ? 237 C 1
   ATOM 6207 O . SER A 259 ? 12.04997 -8.90289 6.20683 1.000 24.03850 O ? A ? 237 O 1
   ATOM 6208 CB . SER A 259 ? 10.30982 -10.87027 4.55341 1.000 35.16090 C ? A ? 237 CB 1
   ATOM 6209 OG . SER A 259 ? 9.49853 -9.97582 3.81373 1.000 35.16406 O ? A ? 237 OG 1
   ATOM 6210 H . SER A 259 ? 8.33203 -10.67464 6.02216 1.000 34.36169 H ? A ? 237 H 1
   ATOM 6211 HA . SER A 259 ? 10.91391 -11.13961 6.49456 1.000 32.97669 H ? A ? 237 HA 1
   ATOM 6212 HB2 . SER A 259 ? 11.21939 -10.81565 4.22085 1.000 42.21197 H ? A ? 237 HB2 1
   ATOM 6213 HB3 . SER A 259 ? 9.96804 -11.77074 4.43841 1.000 42.21197 H ? A ? 237 HB3 1
   ATOM 6214 HG . SER A 259 ? 9.51005 -10.18352 2.99990 1.000 42.21576 H ? A ? 237 HG 1
   ATOM 6215 N . GLU A 260 ? 9.94867 -8.15426 6.47648 1.000 19.95346 N ? A ? 238 N 1
   ATOM 6216 CA . GLU A 260 ? 10.31600 -6.75511 6.62111 1.000 19.74826 C ? A ? 238 CA 1
   ATOM 6217 C . GLU A 260 ? 9.17744 -6.06961 7.34967 1.000 22.40641 C ? A ? 238 C 1
   ATOM 6218 O . GLU A 260 ? 8.05099 -6.57032 7.37561 1.000 21.19177 O ? A ? 238 O 1
   ATOM 6219 H . GLU A 260 ? 9.10358 -8.29297 6.55515 1.000 23.96305 H ? A ? 238 H 1
   ATOM 6220 HA . GLU A 260 ? 11.12866 -6.66943 7.14374 1.000 23.71681 H ? A ? 238 HA 1
   ATOM 6221 CB A GLU A 260 ? 10.56969 -6.09718 5.26223 0.660 23.89016 C ? A ? 238 CB 1
   ATOM 6222 CG A GLU A 260 ? 9.65374 -6.58544 4.16378 0.660 26.83367 C ? A ? 238 CG 1
   ATOM 6223 CD A GLU A 260 ? 9.73266 -5.71149 2.92816 0.660 31.94665 C ? A ? 238 CD 1
   ATOM 6224 OE1 A GLU A 260 ? 9.14417 -4.60721 2.93843 0.660 31.49067 O ? A ? 238 OE1 1
   ATOM 6225 OE2 A GLU A 260 ? 10.39488 -6.12044 1.95075 0.660 27.80108 O ? A ? 238 OE2 1
   ATOM 6226 HB2 A GLU A 260 ? 10.44020 -5.13998 5.35106 0.660 28.68709 H ? A ? 238 HB2 1
   ATOM 6227 HB3 A GLU A 260 ? 11.48197 -6.28482 4.99125 0.660 28.68709 H ? A ? 238 HB3 1
   ATOM 6228 HG2 A GLU A 260 ? 9.90812 -7.48749 3.91377 0.660 32.21930 H ? A ? 238 HG2 1
   ATOM 6229 HG3 A GLU A 260 ? 8.73818 -6.57563 4.48401 0.660 32.21930 H ? A ? 238 HG3 1
   ATOM 6230 CB B GLU A 260 ? 10.58453 -6.09480 5.26665 0.340 23.94829 C ? A ? 238 CB 1
   ATOM 6231 CG B GLU A 260 ? 9.34734 -5.69849 4.52071 0.340 25.61458 C ? A ? 238 CG 1
   ATOM 6232 CD B GLU A 260 ? 9.67824 -5.02278 3.20733 0.340 31.22211 C ? A ? 238 CD 1
   ATOM 6233 OE1 B GLU A 260 ? 10.85111 -5.09182 2.77650 0.340 31.69859 O ? A ? 238 OE1 1
   ATOM 6234 OE2 B GLU A 260 ? 8.76636 -4.42235 2.60393 0.340 31.57222 O ? A ? 238 OE2 1
   ATOM 6235 HB2 B GLU A 260 ? 11.11042 -5.29271 5.41153 0.340 28.75684 H ? A ? 238 HB2 1
   ATOM 6236 HB3 B GLU A 260 ? 11.07680 -6.71821 4.70993 0.340 28.75684 H ? A ? 238 HB3 1
   ATOM 6237 HG2 B GLU A 260 ? 8.82017 -6.49040 4.33133 0.340 30.75640 H ? A ? 238 HG2 1
   ATOM 6238 HG3 B GLU A 260 ? 8.83259 -5.07862 5.06079 0.340 30.75640 H ? A ? 238 HG3 1
   ATOM 6239 N A LEU A 261 ? 9.47610 -4.90714 7.92521 0.638 22.44169 N ? A ? 239 N 1
   ATOM 6240 CA A LEU A 261 ? 8.48945 -4.19095 8.72347 0.638 16.84304 C ? A ? 239 CA 1
   ATOM 6241 C A LEU A 261 ? 8.63247 -2.70314 8.46881 0.638 20.33353 C ? A ? 239 C 1
   ATOM 6242 O A LEU A 261 ? 9.69266 -2.13531 8.73782 0.638 20.58549 O ? A ? 239 O 1
   ATOM 6243 CB A LEU A 261 ? 8.67674 -4.47915 10.20823 0.638 20.47462 C ? A ? 239 CB 1
   ATOM 6244 CG A LEU A 261 ? 7.63215 -3.88962 11.15393 0.638 22.21357 C ? A ? 239 CG 1
   ATOM 6245 CD1 A LEU A 261 ? 6.34211 -4.65779 11.03191 0.638 24.32512 C ? A ? 239 CD1 1
   ATOM 6246 CD2 A LEU A 261 ? 8.18762 -3.91754 12.56245 0.638 24.50435 C ? A ? 239 CD2 1
   ATOM 6247 H A LEU A 261 ? 10.24004 -4.51647 7.86713 0.638 26.94892 H ? A ? 239 H 1
   ATOM 6248 HA A LEU A 261 ? 7.60031 -4.46845 8.45270 0.638 20.23054 H ? A ? 239 HA 1
   ATOM 6249 HB2 A LEU A 261 ? 8.66240 -5.44115 10.33169 0.638 24.58845 H ? A ? 239 HB2 1
   ATOM 6250 HB3 A LEU A 261 ? 9.53799 -4.12297 10.47711 0.638 24.58845 H ? A ? 239 HB3 1
   ATOM 6251 HG A LEU A 261 ? 7.43011 -2.96784 10.92941 0.638 26.67518 H ? A ? 239 HG 1
   ATOM 6252 HD11 A LEU A 261 ? 5.69809 -4.29534 11.66021 0.638 29.20904 H ? A ? 239 HD11 1
   ATOM 6253 HD12 A LEU A 261 ? 6.00640 -4.56943 10.12616 0.638 29.20904 H ? A ? 239 HD12 1
   ATOM 6254 HD13 A LEU A 261 ? 6.51050 -5.59174 11.23263 0.638 29.20904 H ? A ? 239 HD13 1
   ATOM 6255 HD21 A LEU A 261 ? 7.51985 -3.56671 13.17228 0.638 29.42411 H ? A ? 239 HD21 1
   ATOM 6256 HD22 A LEU A 261 ? 8.40293 -4.83331 12.79891 0.638 29.42411 H ? A ? 239 HD22 1
   ATOM 6257 HD23 A LEU A 261 ? 8.98760 -3.37007 12.59734 0.638 29.42411 H ? A ? 239 HD23 1
   ATOM 6258 N B LEU A 261 ? 9.48293 -4.91067 7.93775 0.362 22.19990 N ? A ? 239 N 1
   ATOM 6259 CA B LEU A 261 ? 8.54472 -4.22016 8.81817 0.362 16.97272 C ? A ? 239 CA 1
   ATOM 6260 C B LEU A 261 ? 8.66898 -2.72074 8.59542 0.362 20.39937 C ? A ? 239 C 1
   ATOM 6261 O B LEU A 261 ? 9.70867 -2.13305 8.90214 0.362 20.67605 O ? A ? 239 O 1
   ATOM 6262 CB B LEU A 261 ? 8.81904 -4.56769 10.27677 0.362 20.88690 C ? A ? 239 CB 1
   ATOM 6263 CG B LEU A 261 ? 7.75981 -4.20253 11.31336 0.362 22.44435 C ? A ? 239 CG 1
   ATOM 6264 CD1 B LEU A 261 ? 6.45495 -4.88987 10.98918 0.362 24.35178 C ? A ? 239 CD1 1
   ATOM 6265 CD2 B LEU A 261 ? 8.25977 -4.58570 12.70131 0.362 24.50434 C ? A ? 239 CD2 1
   ATOM 6266 H B LEU A 261 ? 10.23395 -4.50324 7.83997 0.362 26.65878 H ? A ? 239 H 1
   ATOM 6267 HA B LEU A 261 ? 7.64007 -4.48382 8.58800 0.362 20.38617 H ? A ? 239 HA 1
   ATOM 6268 HB2 B LEU A 261 ? 8.94307 -5.52814 10.33211 0.362 25.08318 H ? A ? 239 HB2 1
   ATOM 6269 HB3 B LEU A 261 ? 9.63416 -4.11223 10.53950 0.362 25.08318 H ? A ? 239 HB3 1
   ATOM 6270 HG B LEU A 261 ? 7.59364 -3.24692 11.30339 0.362 26.95212 H ? A ? 239 HG 1
   ATOM 6271 HD11 B LEU A 261 ? 5.85278 -4.79644 11.74388 0.362 29.24103 H ? A ? 239 HD11 1
   ATOM 6272 HD12 B LEU A 261 ? 6.06656 -4.47547 10.20284 0.362 29.24103 H ? A ? 239 HD12 1
   ATOM 6273 HD13 B LEU A 261 ? 6.62682 -5.82895 10.81743 0.362 29.24103 H ? A ? 239 HD13 1
   ATOM 6274 HD21 B LEU A 261 ? 7.58513 -4.34838 13.35664 0.362 29.42410 H ? A ? 239 HD21 1
   ATOM 6275 HD22 B LEU A 261 ? 8.42264 -5.54162 12.72555 0.362 29.42410 H ? A ? 239 HD22 1
   ATOM 6276 HD23 B LEU A 261 ? 9.08228 -4.10526 12.88447 0.362 29.42410 H ? A ? 239 HD23 1
   ATOM 6277 N A LEU A 262 ? 7.57149 -2.06832 7.98538 0.638 19.60973 N ? A ? 240 N 1
   ATOM 6278 CA A LEU A 262 ? 7.59147 -0.62790 7.76465 0.638 17.92999 C ? A ? 240 CA 1
   ATOM 6279 C A LEU A 262 ? 7.13129 0.08263 9.03227 0.638 20.92180 C ? A ? 240 C 1
   ATOM 6280 O A LEU A 262 ? 6.00203 -0.11766 9.48685 0.638 19.56580 O ? A ? 240 O 1
   ATOM 6281 CB A LEU A 262 ? 6.70299 -0.23027 6.58925 0.638 21.23465 C ? A ? 240 CB 1
   ATOM 6282 CG A LEU A 262 ? 6.69714 1.28616 6.35098 0.638 21.84376 C ? A ? 240 CG 1
   ATOM 6283 CD1 A LEU A 262 ? 8.05642 1.75249 5.81454 0.638 22.83692 C ? A ? 240 CD1 1
   ATOM 6284 CD2 A LEU A 262 ? 5.58592 1.71765 5.40627 0.638 16.75573 C ? A ? 240 CD2 1
   ATOM 6285 H A LEU A 262 ? 6.82907 -2.44948 7.77770 0.638 23.55058 H ? A ? 240 H 1
   ATOM 6286 HA A LEU A 262 ? 8.50061 -0.35791 7.56097 0.638 21.53489 H ? A ? 240 HA 1
   ATOM 6287 HB2 A LEU A 262 ? 7.02991 -0.66218 5.78459 0.638 25.50047 H ? A ? 240 HB2 1
   ATOM 6288 HB3 A LEU A 262 ? 5.79270 -0.51203 6.77059 0.638 25.50047 H ? A ? 240 HB3 1
   ATOM 6289 HG A LEU A 262 ? 6.53003 1.71616 7.20425 0.638 26.23141 H ? A ? 240 HG 1
   ATOM 6290 HD11 A LEU A 262 ? 7.98312 2.67666 5.52918 0.638 27.42320 H ? A ? 240 HD11 1
   ATOM 6291 HD12 A LEU A 262 ? 8.71761 1.67561 6.52010 0.638 27.42320 H ? A ? 240 HD12 1
   ATOM 6292 HD13 A LEU A 262 ? 8.30807 1.19321 5.06302 0.638 27.42320 H ? A ? 240 HD13 1
   ATOM 6293 HD21 A LEU A 262 ? 5.61324 2.68209 5.30619 0.638 20.12578 H ? A ? 240 HD21 1
   ATOM 6294 HD22 A LEU A 262 ? 5.72037 1.29180 4.54518 0.638 20.12578 H ? A ? 240 HD22 1
   ATOM 6295 HD23 A LEU A 262 ? 4.73201 1.44782 5.77900 0.638 20.12578 H ? A ? 240 HD23 1
   ATOM 6296 N B LEU A 262 ? 7.60187 -2.10006 8.09969 0.362 19.62931 N ? A ? 240 N 1
   ATOM 6297 CA B LEU A 262 ? 7.59893 -0.67324 7.80134 0.362 18.23317 C ? A ? 240 CA 1
   ATOM 6298 C B LEU A 262 ? 7.11612 0.10059 9.02120 0.362 20.80034 C ? A ? 240 C 1
   ATOM 6299 O B LEU A 262 ? 5.96205 -0.04645 9.44012 0.362 19.73242 O ? A ? 240 O 1
   ATOM 6300 CB B LEU A 262 ? 6.70373 -0.39265 6.59925 0.362 21.50149 C ? A ? 240 CB 1
   ATOM 6301 CG B LEU A 262 ? 6.50090 1.05352 6.14601 0.362 21.97114 C ? A ? 240 CG 1
   ATOM 6302 CD1 B LEU A 262 ? 7.79153 1.64954 5.63831 0.362 21.63936 C ? A ? 240 CD1 1
   ATOM 6303 CD2 B LEU A 262 ? 5.42236 1.11820 5.06261 0.362 18.97205 C ? A ? 240 CD2 1
   ATOM 6304 H B LEU A 262 ? 6.85608 -2.49113 7.92511 0.362 23.57407 H ? A ? 240 H 1
   ATOM 6305 HA B LEU A 262 ? 8.50064 -0.38083 7.59562 0.362 21.89870 H ? A ? 240 HA 1
   ATOM 6306 HB2 B LEU A 262 ? 7.07865 -0.86734 5.84096 0.362 25.82068 H ? A ? 240 HB2 1
   ATOM 6307 HB3 B LEU A 262 ? 5.82239 -0.74108 6.80598 0.362 25.82068 H ? A ? 240 HB3 1
   ATOM 6308 HG B LEU A 262 ? 6.21112 1.58224 6.90587 0.362 26.38427 H ? A ? 240 HG 1
   ATOM 6309 HD11 B LEU A 262 ? 7.62582 2.55964 5.34650 0.362 25.98612 H ? A ? 240 HD11 1
   ATOM 6310 HD12 B LEU A 262 ? 8.44469 1.64586 6.35544 0.362 25.98612 H ? A ? 240 HD12 1
   ATOM 6311 HD13 B LEU A 262 ? 8.11410 1.11719 4.89437 0.362 25.98612 H ? A ? 240 HD13 1
   ATOM 6312 HD21 B LEU A 262 ? 5.28926 2.04366 4.80435 0.362 22.78535 H ? A ? 240 HD21 1
   ATOM 6313 HD22 B LEU A 262 ? 5.71305 0.59945 4.29625 0.362 22.78535 H ? A ? 240 HD22 1
   ATOM 6314 HD23 B LEU A 262 ? 4.59697 0.75152 5.41641 0.362 22.78535 H ? A ? 240 HD23 1
   ATOM 6315 N . LEU A 263 ? 7.99377 0.92645 9.58692 1.000 16.07262 N ? A ? 241 N 1
   ATOM 6316 CA . LEU A 263 ? 7.64206 1.75962 10.73166 1.000 20.89455 C ? A ? 241 CA 1
   ATOM 6317 C . LEU A 263 ? 7.52138 3.21244 10.28068 1.000 17.58003 C ? A ? 241 C 1
   ATOM 6318 O . LEU A 263 ? 8.51572 3.83105 9.88061 1.000 16.09485 O ? A ? 241 O 1
   ATOM 6319 HA . LEU A 263 ? 6.77752 1.46903 11.06187 1.000 25.09236 H ? A ? 241 HA 1
   ATOM 6320 CB A LEU A 263 ? 8.66180 1.62719 11.85796 0.628 19.12624 C ? A ? 241 CB 1
   ATOM 6321 CG A LEU A 263 ? 8.57162 0.46777 12.84601 0.628 26.33080 C ? A ? 241 CG 1
   ATOM 6322 CD1 A LEU A 263 ? 9.59402 0.76100 13.98984 0.628 24.09726 C ? A ? 241 CD1 1
   ATOM 6323 CD2 A LEU A 263 ? 7.20970 0.22978 13.41392 0.628 18.21400 C ? A ? 241 CD2 1
   ATOM 6324 H A LEU A 263 ? 8.80173 1.03579 9.31332 0.638 19.30604 H ? A ? 241 H 1
   ATOM 6325 HB2 A LEU A 263 ? 9.53661 1.55992 11.44435 0.628 22.97039 H ? A ? 241 HB2 1
   ATOM 6326 HB3 A LEU A 263 ? 8.60726 2.43714 12.38891 0.628 22.97039 H ? A ? 241 HB3 1
   ATOM 6327 HG A LEU A 263 ? 8.77497 -0.35423 12.37286 0.628 31.61586 H ? A ? 241 HG 1
   ATOM 6328 HD11 A LEU A 263 ? 9.53909 0.05380 14.65147 0.628 28.93561 H ? A ? 241 HD11 1
   ATOM 6329 HD12 A LEU A 263 ? 10.48764 0.79362 13.61396 0.628 28.93561 H ? A ? 241 HD12 1
   ATOM 6330 HD13 A LEU A 263 ? 9.37548 1.61343 14.39788 0.628 28.93561 H ? A ? 241 HD13 1
   ATOM 6331 HD21 A LEU A 263 ? 7.26867 -0.45303 14.10036 0.628 21.87570 H ? A ? 241 HD21 1
   ATOM 6332 HD22 A LEU A 263 ? 6.87860 1.05685 13.79764 0.628 21.87570 H ? A ? 241 HD22 1
   ATOM 6333 HD23 A LEU A 263 ? 6.61855 -0.06533 12.70374 0.628 21.87570 H ? A ? 241 HD23 1
   ATOM 6334 CB B LEU A 263 ? 8.66989 1.61730 11.85386 0.372 19.37290 C ? A ? 241 CB 1
   ATOM 6335 CG B LEU A 263 ? 8.52948 0.40939 12.77868 0.372 25.86979 C ? A ? 241 CG 1
   ATOM 6336 CD1 B LEU A 263 ? 8.94418 -0.86271 12.08138 0.372 23.13721 C ? A ? 241 CD1 1
   ATOM 6337 CD2 B LEU A 263 ? 9.34713 0.64124 14.05111 0.372 23.77806 C ? A ? 241 CD2 1
   ATOM 6338 H B LEU A 263 ? 8.80630 1.02124 9.32158 0.362 19.30604 H ? A ? 241 H 1
   ATOM 6339 HB2 B LEU A 263 ? 9.54881 1.56090 11.44739 0.372 23.26637 H ? A ? 241 HB2 1
   ATOM 6340 HB3 B LEU A 263 ? 8.61275 2.40842 12.41222 0.372 23.26637 H ? A ? 241 HB3 1
   ATOM 6341 HG B LEU A 263 ? 7.59873 0.29889 13.02847 0.372 31.06265 H ? A ? 241 HG 1
   ATOM 6342 HD11 B LEU A 263 ? 8.84659 -1.60630 12.69657 0.372 27.78355 H ? A ? 241 HD11 1
   ATOM 6343 HD12 B LEU A 263 ? 8.37638 -0.99768 11.30660 0.372 27.78355 H ? A ? 241 HD12 1
   ATOM 6344 HD13 B LEU A 263 ? 9.86999 -0.78293 11.80313 0.372 27.78355 H ? A ? 241 HD13 1
   ATOM 6345 HD21 B LEU A 263 ? 9.25841 -0.13281 14.62893 0.372 28.55257 H ? A ? 241 HD21 1
   ATOM 6346 HD22 B LEU A 263 ? 10.27788 0.76876 13.80956 0.372 28.55257 H ? A ? 241 HD22 1
   ATOM 6347 HD23 B LEU A 263 ? 9.01135 1.43133 14.50268 0.372 28.55257 H ? A ? 241 HD23 1
   ATOM 6348 N . ALA A 264 ? 6.31366 3.75184 10.37340 1.000 15.36704 N ? A ? 242 N 1
   ATOM 6349 CA . ALA A 264 ? 6.07451 5.14787 10.06706 1.000 18.49862 C ? A ? 242 CA 1
   ATOM 6350 C . ALA A 264 ? 6.36539 6.01291 11.28818 1.000 17.06561 C ? A ? 242 C 1
   ATOM 6351 O . ALA A 264 ? 6.40782 5.51172 12.41865 1.000 14.90108 O ? A ? 242 O 1
   ATOM 6352 CB . ALA A 264 ? 4.64048 5.35211 9.60178 1.000 16.13060 C ? A ? 242 CB 1
   ATOM 6353 H . ALA A 264 ? 5.60876 3.32247 10.61496 1.000 18.45935 H ? A ? 242 H 1
   ATOM 6354 HA . ALA A 264 ? 6.65879 5.42936 9.34576 1.000 22.21725 H ? A ? 242 HA 1
   ATOM 6355 HB1 . ALA A 264 ? 4.51197 6.28653 9.37538 1.000 19.37562 H ? A ? 242 HB1 1
   ATOM 6356 HB2 . ALA A 264 ? 4.47939 4.79772 8.82229 1.000 19.37562 H ? A ? 242 HB2 1
   ATOM 6357 HB3 . ALA A 264 ? 4.03707 5.09927 10.31793 1.000 19.37562 H ? A ? 242 HB3 1
   ATOM 6358 N . PRO A 265 ? 6.59201 7.30968 11.08695 1.000 15.67748 N ? A ? 243 N 1
   ATOM 6359 CA . PRO A 265 ? 6.83025 8.19935 12.23657 1.000 11.21747 C ? A ? 243 CA 1
   ATOM 6360 C . PRO A 265 ? 5.79762 8.01676 13.33279 1.000 11.56253 C ? A ? 243 C 1
   ATOM 6361 O . PRO A 265 ? 4.59680 8.07559 13.08716 1.000 16.35168 O ? A ? 243 O 1
   ATOM 6362 CB . PRO A 265 ? 6.75770 9.59683 11.62011 1.000 19.21501 C ? A ? 243 CB 1
   ATOM 6363 CG . PRO A 265 ? 7.17565 9.40580 10.19929 1.000 16.46589 C ? A ? 243 CG 1
   ATOM 6364 CD . PRO A 265 ? 6.70062 8.01980 9.80278 1.000 15.49546 C ? A ? 243 CD 1
   ATOM 6365 HA . PRO A 265 ? 7.71451 8.04078 12.60242 1.000 13.47986 H ? A ? 243 HA 1
   ATOM 6366 HB2 . PRO A 265 ? 5.85053 9.93605 11.67372 1.000 23.07690 H ? A ? 243 HB2 1
   ATOM 6367 HB3 . PRO A 265 ? 7.36373 10.19557 12.08394 1.000 23.07690 H ? A ? 243 HB3 1
   ATOM 6368 HG2 . PRO A 265 ? 6.75927 10.08272 9.64313 1.000 19.77797 H ? A ? 243 HG2 1
   ATOM 6369 HG3 . PRO A 265 ? 8.14124 9.46917 10.13214 1.000 19.77797 H ? A ? 243 HG3 1
   ATOM 6370 HD2 . PRO A 265 ? 5.83833 8.06513 9.36085 1.000 18.61345 H ? A ? 243 HD2 1
   ATOM 6371 HD3 . PRO A 265 ? 7.34766 7.58696 9.22408 1.000 18.61345 H ? A ? 243 HD3 1
   ATOM 6372 N . GLY A 266 ? 6.28644 7.80295 14.56243 1.000 15.80059 N ? A ? 244 N 1
   ATOM 6373 CA . GLY A 266 ? 5.42772 7.62054 15.71299 1.000 14.64272 C ? A ? 244 CA 1
   ATOM 6374 C . GLY A 266 ? 5.09102 6.17939 16.04892 1.000 18.76049 C ? A ? 244 C 1
   ATOM 6375 O . GLY A 266 ? 4.66216 5.91198 17.17324 1.000 16.02951 O ? A ? 244 O 1
   ATOM 6376 H . GLY A 266 ? 7.12557 7.76075 14.74599 1.000 18.97960 H ? A ? 244 H 1
   ATOM 6377 HA2 . GLY A 266 ? 5.86299 8.00897 16.48795 1.000 17.59016 H ? A ? 244 HA2 1
   ATOM 6378 HA3 . GLY A 266 ? 4.59289 8.08765 15.55248 1.000 17.59016 H ? A ? 244 HA3 1
   ATOM 6379 N . GLU A 267 ? 5.24772 5.25155 15.11268 1.000 14.50359 N ? A ? 245 N 1
   ATOM 6380 CA . GLU A 267 ? 4.86013 3.86849 15.34764 1.000 15.86764 C ? A ? 245 CA 1
   ATOM 6381 C . GLU A 267 ? 5.90849 3.14466 16.18634 1.000 20.02269 C ? A ? 245 C 1
   ATOM 6382 O . GLU A 267 ? 7.09804 3.49041 16.19230 1.000 17.08014 O ? A ? 245 O 1
   ATOM 6383 CB . GLU A 267 ? 4.63643 3.12194 14.03126 1.000 19.26238 C ? A ? 245 CB 1
   ATOM 6384 CG . GLU A 267 ? 3.40942 3.52641 13.20374 1.000 19.86814 C ? A ? 245 CG 1
   ATOM 6385 CD . GLU A 267 ? 3.16001 2.58394 12.01940 1.000 25.60114 C ? A ? 245 CD 1
   ATOM 6386 OE1 . GLU A 267 ? 4.09313 2.32213 11.24443 1.000 29.49657 O ? A ? 245 OE1 1
   ATOM 6387 OE2 . GLU A 267 ? 2.02366 2.08543 11.85597 1.000 29.34982 O ? A ? 245 OE2 1
   ATOM 6388 H . GLU A 267 ? 5.57680 5.39812 14.33177 1.000 17.42320 H ? A ? 245 H 1
   ATOM 6389 HA . GLU A 267 ? 4.02183 3.85874 15.83557 1.000 19.06006 H ? A ? 245 HA 1
   ATOM 6390 HB2 . GLU A 267 ? 5.41494 3.26397 13.47033 1.000 23.13375 H ? A ? 245 HB2 1
   ATOM 6391 HB3 . GLU A 267 ? 4.54167 2.17821 14.23448 1.000 23.13375 H ? A ? 245 HB3 1
   ATOM 6392 HG2 . GLU A 267 ? 2.62395 3.50860 13.77261 1.000 23.86066 H ? A ? 245 HG2 1
   ATOM 6393 HG3 . GLU A 267 ? 3.54480 4.42057 12.85297 1.000 23.86066 H ? A ? 245 HG3 1
   ATOM 6394 N . ARG A 268 ? 5.45056 2.12037 16.90911 1.000 14.45878 N ? A ? 246 N 1
   ATOM 6395 CA . ARG A 268 ? 6.34327 1.22080 17.62075 1.000 15.56208 C ? A ? 246 CA 1
   ATOM 6396 C . ARG A 268 ? 5.99455 -0.22788 17.31132 1.000 19.53819 C ? A ? 246 C 1
   ATOM 6397 O . ARG A 268 ? 4.85254 -0.54931 16.96692 1.000 17.77012 O ? A ? 246 O 1
   ATOM 6398 CB . ARG A 268 ? 6.27036 1.38406 19.15437 1.000 17.45451 C ? A ? 246 CB 1
   ATOM 6399 CG . ARG A 268 ? 6.79252 2.68146 19.69120 1.000 17.96617 C ? A ? 246 CG 1
   ATOM 6400 CD . ARG A 268 ? 5.71600 3.72723 19.63748 1.000 16.30615 C ? A ? 246 CD 1
   ATOM 6401 NE . ARG A 268 ? 4.57009 3.40974 20.49391 1.000 18.12752 N ? A ? 246 NE 1
   ATOM 6402 CZ . ARG A 268 ? 3.34169 3.85762 20.27050 1.000 19.03661 C ? A ? 246 CZ 1
   ATOM 6403 NH1 . ARG A 268 ? 3.05405 4.56352 19.18750 1.000 20.20087 N ? A ? 246 NH1 1
   ATOM 6404 NH2 . ARG A 268 ? 2.38466 3.59868 21.15285 1.000 20.18676 N ? A ? 246 NH2 1
   ATOM 6405 H . ARG A 268 ? 4.61710 1.92879 16.99990 1.000 17.36943 H ? A ? 246 H 1
   ATOM 6406 HA . ARG A 268 ? 7.24373 1.41871 17.31924 1.000 18.69339 H ? A ? 246 HA 1
   ATOM 6407 HB2 . ARG A 268 ? 5.34153 1.31287 19.42473 1.000 20.96431 H ? A ? 246 HB2 1
   ATOM 6408 HB3 . ARG A 268 ? 6.78985 0.67332 19.56167 1.000 20.96431 H ? A ? 246 HB3 1
   ATOM 6409 HG2 . ARG A 268 ? 7.06929 2.56635 20.61372 1.000 21.57830 H ? A ? 246 HG2 1
   ATOM 6410 HG3 . ARG A 268 ? 7.54340 2.97942 19.15426 1.000 21.57830 H ? A ? 246 HG3 1
   ATOM 6411 HD2 . ARG A 268 ? 6.08413 4.57487 19.93227 1.000 19.58628 H ? A ? 246 HD2 1
   ATOM 6412 HD3 . ARG A 268 ? 5.39555 3.80404 18.72517 1.000 19.58628 H ? A ? 246 HD3 1
   ATOM 6413 HE . ARG A 268 ? 4.70110 2.90579 21.17836 1.000 21.77192 H ? A ? 246 HE 1
   ATOM 6414 HH11 . ARG A 268 ? 3.66929 4.73947 18.61295 1.000 24.25994 H ? A ? 246 HH11 1
   ATOM 6415 HH12 . ARG A 268 ? 2.25201 4.84595 19.05878 1.000 24.25994 H ? A ? 246 HH12 1
   ATOM 6416 HH21 . ARG A 268 ? 2.56397 3.14465 21.86088 1.000 24.24301 H ? A ? 246 HH21 1
   ATOM 6417 HH22 . ARG A 268 ? 1.58523 3.88493 21.01656 1.000 24.24301 H ? A ? 246 HH22 1
   ATOM 6418 N B ALA A 269 ? 6.98741 -1.11108 17.47315 0.317 17.23296 N ? A ? 247 N 1
   ATOM 6419 CA B ALA A 269 ? 6.80151 -2.54283 17.25644 0.317 16.86918 C ? A ? 247 CA 1
   ATOM 6420 C B ALA A 269 ? 7.82745 -3.33936 18.06022 0.317 18.54621 C ? A ? 247 C 1
   ATOM 6421 O B ALA A 269 ? 8.98263 -2.92345 18.18674 0.317 15.43115 O ? A ? 247 O 1
   ATOM 6422 CB B ALA A 269 ? 6.92221 -2.89716 15.76624 0.317 18.76817 C ? A ? 247 CB 1
   ATOM 6423 H B ALA A 269 ? 7.78618 -0.89902 17.71104 0.317 20.69845 H ? A ? 247 H 1
   ATOM 6424 HA B ALA A 269 ? 5.92048 -2.79389 17.57525 0.317 20.26191 H ? A ? 247 HA 1
   ATOM 6425 HB1 B ALA A 269 ? 6.79757 -3.85298 15.65780 0.317 22.54070 H ? A ? 247 HB1 1
   ATOM 6426 HB2 B ALA A 269 ? 6.24057 -2.41642 15.27111 0.317 22.54070 H ? A ? 247 HB2 1
   ATOM 6427 HB3 B ALA A 269 ? 7.80292 -2.64055 15.45094 0.317 22.54070 H ? A ? 247 HB3 1
   ATOM 6428 N C ALA A 269 ? 6.99141 -1.09646 17.45869 0.683 17.14436 N ? A ? 247 N 1
   ATOM 6429 CA C ALA A 269 ? 6.78814 -2.52705 17.34317 0.683 16.69931 C ? A ? 247 CA 1
   ATOM 6430 C C ALA A 269 ? 7.68694 -3.22163 18.35287 0.683 18.07672 C ? A ? 247 C 1
   ATOM 6431 O C ALA A 269 ? 8.59652 -2.62518 18.93164 0.683 17.60267 O ? A ? 247 O 1
   ATOM 6432 CB C ALA A 269 ? 7.08749 -3.02886 15.92215 0.683 18.75741 C ? A ? 247 CB 1
   ATOM 6433 H C ALA A 269 ? 7.80437 -0.87309 17.62841 0.683 20.59213 H ? A ? 247 H 1
   ATOM 6434 HA C ALA A 269 ? 5.86436 -2.74068 17.54784 0.683 20.05807 H ? A ? 247 HA 1
   ATOM 6435 HB1 C ALA A 269 ? 6.95102 -3.98870 15.89090 0.683 22.52779 H ? A ? 247 HB1 1
   ATOM 6436 HB2 C ALA A 269 ? 6.48806 -2.58908 15.29912 0.683 22.52779 H ? A ? 247 HB2 1
   ATOM 6437 HB3 C ALA A 269 ? 8.00797 -2.81823 15.70022 0.683 22.52779 H ? A ? 247 HB3 1
   ATOM 6438 N . GLU A 270 ? 7.39582 -4.48528 18.58786 1.000 18.26998 N ? A ? 248 N 1
   ATOM 6439 CA . GLU A 270 ? 8.24017 -5.37513 19.35650 1.000 16.80228 C ? A ? 248 CA 1
   ATOM 6440 C . GLU A 270 ? 8.36506 -6.62413 18.50045 1.000 21.70870 C ? A ? 248 C 1
   ATOM 6441 O . GLU A 270 ? 7.34269 -7.18354 18.09064 1.000 15.38134 O ? A ? 248 O 1
   ATOM 6442 HA . GLU A 270 ? 9.11859 -5.00548 19.53714 1.000 20.18163 H ? A ? 248 HA 1
   ATOM 6443 CB A GLU A 270 ? 7.61994 -5.69798 20.70963 0.387 20.61446 C ? A ? 248 CB 1
   ATOM 6444 CG A GLU A 270 ? 8.30796 -6.83152 21.42661 0.387 30.16575 C ? A ? 248 CG 1
   ATOM 6445 CD A GLU A 270 ? 9.72621 -6.50069 21.79434 0.387 27.10014 C ? A ? 248 CD 1
   ATOM 6446 OE1 A GLU A 270 ? 10.57824 -6.46838 20.88849 0.387 29.82565 O ? A ? 248 OE1 1
   ATOM 6447 OE2 A GLU A 270 ? 9.98310 -6.26133 22.99486 0.387 44.38655 O ? A ? 248 OE2 1
   ATOM 6448 HB2 A GLU A 270 ? 7.67392 -4.91151 21.27483 0.387 24.75625 H ? A ? 248 HB2 1
   ATOM 6449 HB3 A GLU A 270 ? 6.69222 -5.94848 20.57743 0.387 24.75625 H ? A ? 248 HB3 1
   ATOM 6450 HG2 A GLU A 270 ? 7.82373 -7.03096 22.24309 0.387 36.21780 H ? A ? 248 HG2 1
   ATOM 6451 HG3 A GLU A 270 ? 8.32039 -7.61101 20.84943 0.387 36.21780 H ? A ? 248 HG3 1
   ATOM 6452 CB B GLU A 270 ? 7.61871 -5.66420 20.72148 0.613 20.43777 C ? A ? 248 CB 1
   ATOM 6453 CG B GLU A 270 ? 8.44449 -6.50692 21.66434 0.613 30.20536 C ? A ? 248 CG 1
   ATOM 6454 CD B GLU A 270 ? 7.85644 -6.47362 23.06100 0.613 33.26399 C ? A ? 248 CD 1
   ATOM 6455 OE1 B GLU A 270 ? 7.19693 -5.46439 23.38443 0.613 33.65841 O ? A ? 248 OE1 1
   ATOM 6456 OE2 B GLU A 270 ? 8.03467 -7.44308 23.82827 0.613 44.18556 O ? A ? 248 OE2 1
   ATOM 6457 H B GLU A 270 ? 6.58931 -4.77292 18.50786 0.317 21.94288 H ? A ? 248 H 1
   ATOM 6458 HB2 B GLU A 270 ? 7.45465 -4.81705 21.16457 0.613 24.54422 H ? A ? 248 HB2 1
   ATOM 6459 HB3 B GLU A 270 ? 6.78093 -6.13198 20.57936 0.613 24.54422 H ? A ? 248 HB3 1
   ATOM 6460 HG2 B GLU A 270 ? 8.45386 -7.42607 21.35454 0.613 36.26533 H ? A ? 248 HG2 1
   ATOM 6461 HG3 B GLU A 270 ? 9.34962 -6.16011 21.70151 0.613 36.26533 H ? A ? 248 HG3 1
   ATOM 6462 H C GLU A 270 ? 6.68181 -4.86807 18.29932 0.683 21.94288 H ? A ? 248 H 1
   ATOM 6463 N A VAL A 271 ? 9.59080 -7.01858 18.16313 0.623 17.31805 N ? A ? 249 N 1
   ATOM 6464 CA A VAL A 271 ? 9.79460 -8.20891 17.34912 0.623 17.57454 C ? A ? 249 CA 1
   ATOM 6465 C A VAL A 271 ? 10.70359 -9.17629 18.09317 0.623 19.02366 C ? A ? 249 C 1
   ATOM 6466 O A VAL A 271 ? 11.41554 -8.81538 19.03299 0.623 14.75098 O ? A ? 249 O 1
   ATOM 6467 CB A VAL A 271 ? 10.38455 -7.89950 15.94761 0.623 17.05550 C ? A ? 249 CB 1
   ATOM 6468 CG1 A VAL A 271 ? 9.62413 -6.78448 15.25120 0.623 19.12821 C ? A ? 249 CG1 1
   ATOM 6469 CG2 A VAL A 271 ? 11.88450 -7.57270 16.02612 0.623 18.88817 C ? A ? 249 CG2 1
   ATOM 6470 H A VAL A 271 ? 10.31398 -6.61415 18.39346 0.623 20.80056 H ? A ? 249 H 1
   ATOM 6471 HA A VAL A 271 ? 8.93036 -8.63116 17.22386 0.623 21.10834 H ? A ? 249 HA 1
   ATOM 6472 HB A VAL A 271 ? 10.28545 -8.70013 15.40903 0.623 20.48550 H ? A ? 249 HB 1
   ATOM 6473 HG11 A VAL A 271 ? 9.99181 -6.65870 14.36244 0.623 22.97274 H ? A ? 249 HG11 1
   ATOM 6474 HG12 A VAL A 271 ? 8.68797 -7.03098 15.19004 0.623 22.97274 H ? A ? 249 HG12 1
   ATOM 6475 HG13 A VAL A 271 ? 9.71826 -5.96820 15.76667 0.623 22.97274 H ? A ? 249 HG13 1
   ATOM 6476 HG21 A VAL A 271 ? 12.16455 -7.17148 15.18857 0.623 22.68470 H ? A ? 249 HG21 1
   ATOM 6477 HG22 A VAL A 271 ? 12.03475 -6.95243 16.75659 0.623 22.68470 H ? A ? 249 HG22 1
   ATOM 6478 HG23 A VAL A 271 ? 12.37866 -8.39278 16.18159 0.623 22.68470 H ? A ? 249 HG23 1
   ATOM 6479 N C VAL A 271 ? 9.59333 -7.03654 18.18517 0.377 17.40609 N ? A ? 249 N 1
   ATOM 6480 CA C VAL A 271 ? 9.81537 -8.19997 17.32809 0.377 17.61993 C ? A ? 249 CA 1
   ATOM 6481 C C VAL A 271 ? 10.82774 -9.12529 17.98765 0.377 19.20524 C ? A ? 249 C 1
   ATOM 6482 O C VAL A 271 ? 11.86731 -8.67236 18.48296 0.377 18.84795 O ? A ? 249 O 1
   ATOM 6483 CB C VAL A 271 ? 10.30342 -7.80730 15.91702 0.377 17.01927 C ? A ? 249 CB 1
   ATOM 6484 CG1 C VAL A 271 ? 9.29060 -6.90442 15.21676 0.377 19.40079 C ? A ? 249 CG1 1
   ATOM 6485 CG2 C VAL A 271 ? 11.68160 -7.14055 15.96476 0.377 18.82984 C ? A ? 249 CG2 1
   ATOM 6486 H C VAL A 271 ? 10.31534 -6.65662 18.45714 0.377 20.90620 H ? A ? 249 H 1
   ATOM 6487 HA C VAL A 271 ? 8.97443 -8.67620 17.24491 0.377 21.16281 H ? A ? 249 HA 1
   ATOM 6488 HB C VAL A 271 ? 10.38987 -8.62123 15.39649 0.377 20.44202 H ? A ? 249 HB 1
   ATOM 6489 HG11 C VAL A 271 ? 9.61980 -6.68868 14.33020 0.377 23.29984 H ? A ? 249 HG11 1
   ATOM 6490 HG12 C VAL A 271 ? 8.44346 -7.37221 15.15026 0.377 23.29984 H ? A ? 249 HG12 1
   ATOM 6491 HG13 C VAL A 271 ? 9.18011 -6.09213 15.73530 0.377 23.29984 H ? A ? 249 HG13 1
   ATOM 6492 HG21 C VAL A 271 ? 11.89977 -6.80279 15.08202 0.377 22.61470 H ? A ? 249 HG21 1
   ATOM 6493 HG22 C VAL A 271 ? 11.65686 -6.40951 16.60184 0.377 22.61470 H ? A ? 249 HG22 1
   ATOM 6494 HG23 C VAL A 271 ? 12.34062 -7.79696 16.23995 0.377 22.61470 H ? A ? 249 HG23 1
   ATOM 6495 N A LEU A 272 ? 10.64000 -10.43814 17.67317 0.623 19.34982 N ? A ? 250 N 1
   ATOM 6496 CA A LEU A 272 ? 11.58993 -11.46519 18.07706 0.623 19.06891 C ? A ? 250 CA 1
   ATOM 6497 C A LEU A 272 ? 12.52279 -11.75113 16.90991 0.623 19.85551 C ? A ? 250 C 1
   ATOM 6498 O A LEU A 272 ? 12.08822 -11.80648 15.75481 0.623 16.01463 O ? A ? 250 O 1
   ATOM 6499 CB A LEU A 272 ? 10.86879 -12.74687 18.52016 0.623 22.11084 C ? A ? 250 CB 1
   ATOM 6500 CG A LEU A 272 ? 9.77649 -12.59934 19.57454 0.623 22.13198 C ? A ? 250 CG 1
   ATOM 6501 CD1 A LEU A 272 ? 9.10928 -13.94491 19.83935 0.623 20.20069 C ? A ? 250 CD1 1
   ATOM 6502 CD2 A LEU A 272 ? 10.32960 -12.00217 20.88413 0.623 24.89613 C ? A ? 250 CD2 1
   ATOM 6503 H A LEU A 272 ? 10.03480 -10.73007 17.13641 0.623 23.23869 H ? A ? 250 H 1
   ATOM 6504 HA A LEU A 272 ? 12.11894 -11.15920 18.83033 0.623 22.90159 H ? A ? 250 HA 1
   ATOM 6505 HB2 A LEU A 272 ? 10.45426 -13.14172 17.73712 0.623 26.55190 H ? A ? 250 HB2 1
   ATOM 6506 HB3 A LEU A 272 ? 11.53340 -13.35221 18.88454 0.623 26.55190 H ? A ? 250 HB3 1
   ATOM 6507 HG A LEU A 272 ? 9.10698 -11.98374 19.23734 0.623 26.57727 H ? A ? 250 HG 1
   ATOM 6508 HD11 A LEU A 272 ? 8.47570 -13.84546 20.56707 0.623 24.25973 H ? A ? 250 HD11 1
   ATOM 6509 HD12 A LEU A 272 ? 8.64782 -14.23214 19.03594 0.623 24.25973 H ? A ? 250 HD12 1
   ATOM 6510 HD13 A LEU A 272 ? 9.78984 -14.59303 20.07953 0.623 24.25973 H ? A ? 250 HD13 1
   ATOM 6511 HD21 A LEU A 272 ? 9.62089 -11.98204 21.54611 0.623 29.89425 H ? A ? 250 HD21 1
   ATOM 6512 HD22 A LEU A 272 ? 11.06111 -12.55570 21.19941 0.623 29.89425 H ? A ? 250 HD22 1
   ATOM 6513 HD23 A LEU A 272 ? 10.64666 -11.10185 20.71150 0.623 29.89425 H ? A ? 250 HD23 1
   ATOM 6514 N C LEU A 272 ? 10.52702 -10.41995 17.98824 0.377 18.91103 N ? A ? 250 N 1
   ATOM 6515 CA C LEU A 272 ? 11.49885 -11.43940 18.35662 0.377 19.80657 C ? A ? 250 CA 1
   ATOM 6516 C C LEU A 272 ? 12.29931 -11.83205 17.12443 0.377 19.42214 C ? A ? 250 C 1
   ATOM 6517 O C LEU A 272 ? 11.72507 -12.07998 16.05883 0.377 18.80481 O ? A ? 250 O 1
   ATOM 6518 CB C LEU A 272 ? 10.79236 -12.66264 18.94818 0.377 20.78389 C ? A ? 250 CB 1
   ATOM 6519 CG C LEU A 272 ? 10.32123 -12.53838 20.39384 0.377 22.70718 C ? A ? 250 CG 1
   ATOM 6520 CD1 C LEU A 272 ? 9.41508 -13.68399 20.78544 0.377 24.08392 C ? A ? 250 CD1 1
   ATOM 6521 CD2 C LEU A 272 ? 11.52388 -12.45277 21.33782 0.377 22.74012 C ? A ? 250 CD2 1
   ATOM 6522 H C LEU A 272 ? 9.75583 -10.73586 17.77595 0.377 22.71213 H ? A ? 250 H 1
   ATOM 6523 HA C LEU A 272 ? 12.10882 -11.09177 19.02595 0.377 23.78678 H ? A ? 250 HA 1
   ATOM 6524 HB2 C LEU A 272 ? 10.00898 -12.84875 18.40728 0.377 24.95957 H ? A ? 250 HB2 1
   ATOM 6525 HB3 C LEU A 272 ? 11.40676 -13.41234 18.91125 0.377 24.95957 H ? A ? 250 HB3 1
   ATOM 6526 HG C LEU A 272 ? 9.80299 -11.72286 20.47899 0.377 27.26751 H ? A ? 250 HG 1
   ATOM 6527 HD11 C LEU A 272 ? 9.13893 -13.56709 21.70792 0.377 28.91960 H ? A ? 250 HD11 1
   ATOM 6528 HD12 C LEU A 272 ? 8.63789 -13.68452 20.20503 0.377 28.91960 H ? A ? 250 HD12 1
   ATOM 6529 HD13 C LEU A 272 ? 9.90074 -14.51806 20.68870 0.377 28.91960 H ? A ? 250 HD13 1
   ATOM 6530 HD21 C LEU A 272 ? 11.21258 -12.52747 22.25347 0.377 27.30704 H ? A ? 250 HD21 1
   ATOM 6531 HD22 C LEU A 272 ? 12.13579 -13.17793 21.13628 0.377 27.30704 H ? A ? 250 HD22 1
   ATOM 6532 HD23 C LEU A 272 ? 11.96736 -11.59995 21.20776 0.377 27.30704 H ? A ? 250 HD23 1
   ATOM 6533 N A VAL A 273 ? 13.81210 -11.87423 17.21400 0.623 19.36978 N ? A ? 251 N 1
   ATOM 6534 CA A VAL A 273 ? 14.84020 -12.23676 16.24641 0.623 22.44237 C ? A ? 251 CA 1
   ATOM 6535 C A VAL A 273 ? 15.37439 -13.59148 16.68251 0.623 22.47523 C ? A ? 251 C 1
   ATOM 6536 O A VAL A 273 ? 15.80372 -13.74355 17.83005 0.623 21.60493 O ? A ? 251 O 1
   ATOM 6537 CB A VAL A 273 ? 15.96157 -11.18856 16.18069 0.623 22.42842 C ? A ? 251 CB 1
   ATOM 6538 CG1 A VAL A 273 ? 17.10059 -11.67017 15.28911 0.623 26.37906 C ? A ? 251 CG1 1
   ATOM 6539 CG2 A VAL A 273 ? 15.38919 -9.86108 15.65702 0.623 22.56251 C ? A ? 251 CG2 1
   ATOM 6540 H A VAL A 273 ? 14.12574 -11.74760 18.00469 0.623 23.26263 H ? A ? 251 H 1
   ATOM 6541 HA A VAL A 273 ? 14.45960 -12.31258 15.35743 0.623 26.94974 H ? A ? 251 HA 1
   ATOM 6542 HB A VAL A 273 ? 16.32416 -11.04813 17.06935 0.623 26.93300 H ? A ? 251 HB 1
   ATOM 6543 HG11 A VAL A 273 ? 17.71202 -10.93363 15.13237 0.623 31.67377 H ? A ? 251 HG11 1
   ATOM 6544 HG12 A VAL A 273 ? 17.56470 -12.39634 15.73428 0.623 31.67377 H ? A ? 251 HG12 1
   ATOM 6545 HG13 A VAL A 273 ? 16.73288 -11.97982 14.44661 0.623 31.67377 H ? A ? 251 HG13 1
   ATOM 6546 HG21 A VAL A 273 ? 16.10000 -9.20188 15.62391 0.623 27.09391 H ? A ? 251 HG21 1
   ATOM 6547 HG22 A VAL A 273 ? 15.02711 -10.00204 14.76824 0.623 27.09391 H ? A ? 251 HG22 1
   ATOM 6548 HG23 A VAL A 273 ? 14.68776 -9.56137 16.25624 0.623 27.09391 H ? A ? 251 HG23 1
   ATOM 6549 N C VAL A 273 ? 13.61980 -11.85962 17.26523 0.377 19.15774 N ? A ? 251 N 1
   ATOM 6550 CA C VAL A 273 ? 14.51886 -12.33710 16.22564 0.377 21.68988 C ? A ? 251 CA 1
   ATOM 6551 C C VAL A 273 ? 15.13660 -13.63950 16.71317 0.377 22.37658 C ? A ? 251 C 1
   ATOM 6552 O C VAL A 273 ? 15.43762 -13.78800 17.90189 0.377 21.09141 O ? A ? 251 O 1
   ATOM 6553 CB C VAL A 273 ? 15.60802 -11.30065 15.88242 0.377 22.71164 C ? A ? 251 CB 1
   ATOM 6554 CG1 C VAL A 273 ? 16.50224 -11.81523 14.75938 0.377 26.12222 C ? A ? 251 CG1 1
   ATOM 6555 CG2 C VAL A 273 ? 14.96392 -9.97487 15.49868 0.377 22.17244 C ? A ? 251 CG2 1
   ATOM 6556 H C VAL A 273 ? 14.02846 -11.59880 17.97556 0.377 23.00819 H ? A ? 251 H 1
   ATOM 6557 HA C VAL A 273 ? 14.01536 -12.50796 15.41435 0.377 26.04675 H ? A ? 251 HA 1
   ATOM 6558 HB C VAL A 273 ? 16.16648 -11.15417 16.66189 0.377 27.27286 H ? A ? 251 HB 1
   ATOM 6559 HG11 C VAL A 273 ? 17.11489 -11.11095 14.49567 0.377 31.36557 H ? A ? 251 HG11 1
   ATOM 6560 HG12 C VAL A 273 ? 16.99990 -12.58402 15.07907 0.377 31.36557 H ? A ? 251 HG12 1
   ATOM 6561 HG13 C VAL A 273 ? 15.94746 -12.07040 14.00572 0.377 31.36557 H ? A ? 251 HG13 1
   ATOM 6562 HG21 C VAL A 273 ? 15.65609 -9.35884 15.21178 0.377 26.62583 H ? A ? 251 HG21 1
   ATOM 6563 HG22 C VAL A 273 ? 14.33565 -10.12665 14.77540 0.377 26.62583 H ? A ? 251 HG22 1
   ATOM 6564 HG23 C VAL A 273 ? 14.49938 -9.61445 16.27017 0.377 26.62583 H ? A ? 251 HG23 1
   ATOM 6565 N . ARG A 274 ? 15.30317 -14.58751 15.79690 1.000 23.67347 N ? A ? 252 N 1
   ATOM 6566 CA . ARG A 274 ? 15.82561 -15.92425 16.08742 1.000 21.95523 C ? A ? 252 CA 1
   ATOM 6567 C . ARG A 274 ? 17.11078 -16.10720 15.29255 1.000 26.28700 C ? A ? 252 C 1
   ATOM 6568 O . ARG A 274 ? 17.06944 -16.34721 14.08407 1.000 27.08983 O ? A ? 252 O 1
   ATOM 6569 HA . ARG A 274 ? 16.02463 -15.98629 17.03476 1.000 26.36517 H ? A ? 252 HA 1
   ATOM 6570 CB A ARG A 274 ? 14.80935 -17.00391 15.72993 0.748 27.25590 C ? A ? 252 CB 1
   ATOM 6571 CG A ARG A 274 ? 13.46140 -16.86110 16.41035 0.748 28.26590 C ? A ? 252 CG 1
   ATOM 6572 CD A ARG A 274 ? 12.56099 -18.02652 16.02093 0.748 28.67054 C ? A ? 252 CD 1
   ATOM 6573 NE A ARG A 274 ? 12.98046 -19.28583 16.62630 0.748 29.69635 N ? A ? 252 NE 1
   ATOM 6574 CZ A ARG A 274 ? 13.68613 -20.22293 16.00491 0.748 30.21607 C ? A ? 252 CZ 1
   ATOM 6575 NH1 A ARG A 274 ? 14.07936 -20.07599 14.75146 0.748 35.11270 N ? A ? 252 NH1 1
   ATOM 6576 NH2 A ARG A 274 ? 13.99840 -21.33906 16.65698 0.748 33.40942 N ? A ? 252 NH2 1
   ATOM 6577 H A ARG A 274 ? 14.95364 -14.51176 15.01479 0.623 28.42706 H ? A ? 252 H 1
   ATOM 6578 HB2 A ARG A 274 ? 14.65670 -16.97759 14.77238 0.748 32.72598 H ? A ? 252 HB2 1
   ATOM 6579 HB3 A ARG A 274 ? 15.17425 -17.86597 15.98413 0.748 32.72598 H ? A ? 252 HB3 1
   ATOM 6580 HG2 A ARG A 274 ? 13.57821 -16.86526 17.37328 0.748 33.93798 H ? A ? 252 HG2 1
   ATOM 6581 HG3 A ARG A 274 ? 13.03920 -16.03370 16.13095 0.748 33.93798 H ? A ? 252 HG3 1
   ATOM 6582 HD2 A ARG A 274 ? 11.65556 -17.83915 16.31416 0.748 34.42355 H ? A ? 252 HD2 1
   ATOM 6583 HD3 A ARG A 274 ? 12.58188 -18.13483 15.05722 0.748 34.42355 H ? A ? 252 HD3 1
   ATOM 6584 HE A ARG A 274 ? 12.75467 -19.43136 17.44327 0.748 35.65452 H ? A ? 252 HE 1
   ATOM 6585 HH11 A ARG A 274 ? 13.87873 -19.36025 14.31895 0.748 42.15414 H ? A ? 252 HH11 1
   ATOM 6586 HH12 A ARG A 274 ? 14.53582 -20.69613 14.36848 0.748 42.15414 H ? A ? 252 HH12 1
   ATOM 6587 HH21 A ARG A 274 ? 13.74357 -21.44699 17.47123 0.748 40.11020 H ? A ? 252 HH21 1
   ATOM 6588 HH22 A ARG A 274 ? 14.45518 -21.95294 16.26441 0.748 40.11020 H ? A ? 252 HH22 1
   ATOM 6589 CB B ARG A 274 ? 14.79970 -17.00600 15.74297 0.252 27.23316 C ? A ? 252 CB 1
   ATOM 6590 CG B ARG A 274 ? 13.47097 -16.83886 16.48882 0.252 28.18138 C ? A ? 252 CG 1
   ATOM 6591 CD B ARG A 274 ? 12.53708 -18.01386 16.23804 0.252 28.78425 C ? A ? 252 CD 1
   ATOM 6592 NE B ARG A 274 ? 13.02582 -19.24838 16.84141 0.252 29.93949 N ? A ? 252 NE 1
   ATOM 6593 CZ B ARG A 274 ? 12.34007 -20.38382 16.88663 0.252 32.99310 C ? A ? 252 CZ 1
   ATOM 6594 NH1 B ARG A 274 ? 11.12144 -20.47659 16.37983 0.252 33.68238 N ? A ? 252 NH1 1
   ATOM 6595 NH2 B ARG A 274 ? 12.88998 -21.45299 17.45711 0.252 33.74707 N ? A ? 252 NH2 1
   ATOM 6596 HB2 B ARG A 274 ? 14.61422 -16.97099 14.79151 0.252 32.69868 H ? A ? 252 HB2 1
   ATOM 6597 HB3 B ARG A 274 ? 15.16667 -17.87266 15.97777 0.252 32.69868 H ? A ? 252 HB3 1
   ATOM 6598 HG2 B ARG A 274 ? 13.64250 -16.78417 17.44196 0.252 33.83656 H ? A ? 252 HG2 1
   ATOM 6599 HG3 B ARG A 274 ? 13.03121 -16.02982 16.18391 0.252 33.83656 H ? A ? 252 HG3 1
   ATOM 6600 HD2 B ARG A 274 ? 11.66733 -17.81568 16.61902 0.252 34.56000 H ? A ? 252 HD2 1
   ATOM 6601 HD3 B ARG A 274 ? 12.45574 -18.15697 15.28211 0.252 34.56000 H ? A ? 252 HD3 1
   ATOM 6602 HE B ARG A 274 ? 13.81129 -19.24007 17.19150 0.252 35.94629 H ? A ? 252 HE 1
   ATOM 6603 HH11 B ARG A 274 ? 10.75607 -19.79131 16.01038 0.252 40.43776 H ? A ? 252 HH11 1
   ATOM 6604 HH12 B ARG A 274 ? 10.69470 -21.22217 16.41986 0.252 40.43776 H ? A ? 252 HH12 1
   ATOM 6605 HH21 B ARG A 274 ? 13.68093 -21.40320 17.79107 0.252 40.51538 H ? A ? 252 HH21 1
   ATOM 6606 HH22 B ARG A 274 ? 12.45442 -22.19372 17.49182 0.252 40.51538 H ? A ? 252 HH22 1
   ATOM 6607 H C ARG A 274 ? 15.11354 -14.47794 14.96525 0.377 28.42706 H ? A ? 252 H 1
   ATOM 6608 N A LEU A 275 ? 18.25057 -15.99191 15.96400 0.435 27.11774 N ? A ? 253 N 1
   ATOM 6609 CA A LEU A 275 ? 19.54163 -16.08301 15.29066 0.435 28.15600 C ? A ? 253 CA 1
   ATOM 6610 C A LEU A 275 ? 19.85674 -17.55101 15.02699 0.435 32.08273 C ? A ? 253 C 1
   ATOM 6611 O A LEU A 275 ? 20.04519 -18.33348 15.96385 0.435 32.56700 O ? A ? 253 O 1
   ATOM 6612 CB A LEU A 275 ? 20.62554 -15.41565 16.13151 0.435 23.19749 C ? A ? 253 CB 1
   ATOM 6613 CG A LEU A 275 ? 20.45830 -13.90100 16.29391 0.435 28.99089 C ? A ? 253 CG 1
   ATOM 6614 CD1 A LEU A 275 ? 21.57599 -13.34017 17.16754 0.435 31.50649 C ? A ? 253 CD1 1
   ATOM 6615 CD2 A LEU A 275 ? 20.42082 -13.19065 14.95316 0.435 28.15857 C ? A ? 253 CD2 1
   ATOM 6616 H A LEU A 275 ? 18.30354 -15.86023 16.81220 0.435 32.56018 H ? A ? 253 H 1
   ATOM 6617 HA A LEU A 275 ? 19.49968 -15.62433 14.43699 0.435 33.80610 H ? A ? 253 HA 1
   ATOM 6618 HB2 A LEU A 275 ? 20.61466 -15.80936 17.01795 0.435 27.85589 H ? A ? 253 HB2 1
   ATOM 6619 HB3 A LEU A 275 ? 21.48446 -15.57300 15.70913 0.435 27.85589 H ? A ? 253 HB3 1
   ATOM 6620 HG A LEU A 275 ? 19.60762 -13.73179 16.72819 0.435 34.80797 H ? A ? 253 HG 1
   ATOM 6621 HD11 A LEU A 275 ? 21.88194 -12.50115 16.78892 0.435 37.82668 H ? A ? 253 HD11 1
   ATOM 6622 HD12 A LEU A 275 ? 21.23341 -13.19353 18.06310 0.435 37.82668 H ? A ? 253 HD12 1
   ATOM 6623 HD13 A LEU A 275 ? 22.30677 -13.97751 17.19316 0.435 37.82668 H ? A ? 253 HD13 1
   ATOM 6624 HD21 A LEU A 275 ? 20.46561 -12.23314 15.10172 0.435 33.80918 H ? A ? 253 HD21 1
   ATOM 6625 HD22 A LEU A 275 ? 21.17945 -13.47879 14.42180 0.435 33.80918 H ? A ? 253 HD22 1
   ATOM 6626 HD23 A LEU A 275 ? 19.59400 -13.41661 14.49907 0.435 33.80918 H ? A ? 253 HD23 1
   ATOM 6627 N C LEU A 275 ? 18.24171 -15.99977 15.98070 0.565 27.12679 N ? A ? 253 N 1
   ATOM 6628 CA C LEU A 275 ? 19.54972 -16.09655 15.34332 0.565 28.09408 C ? A ? 253 CA 1
   ATOM 6629 C C LEU A 275 ? 19.90122 -17.56950 15.17872 0.565 32.00407 C ? A ? 253 C 1
   ATOM 6630 O C LEU A 275 ? 20.18891 -18.26275 16.15934 0.565 32.61692 O ? A ? 253 O 1
   ATOM 6631 CB C LEU A 275 ? 20.59575 -15.35828 16.16974 0.565 23.12484 C ? A ? 253 CB 1
   ATOM 6632 CG C LEU A 275 ? 20.25169 -13.89645 16.47586 0.565 28.95259 C ? A ? 253 CG 1
   ATOM 6633 CD1 C LEU A 275 ? 21.38370 -13.25279 17.27193 0.565 31.60765 C ? A ? 253 CD1 1
   ATOM 6634 CD2 C LEU A 275 ? 19.97587 -13.11156 15.20977 0.565 27.97620 C ? A ? 253 CD2 1
   ATOM 6635 H C LEU A 275 ? 18.27878 -15.86876 16.82985 0.565 32.57105 H ? A ? 253 H 1
   ATOM 6636 HA C LEU A 275 ? 19.52050 -15.68848 14.46382 0.565 33.73180 H ? A ? 253 HA 1
   ATOM 6637 HB2 C LEU A 275 ? 20.69969 -15.81868 17.01717 0.565 27.76870 H ? A ? 253 HB2 1
   ATOM 6638 HB3 C LEU A 275 ? 21.43462 -15.36626 15.68277 0.565 27.76870 H ? A ? 253 HB3 1
   ATOM 6639 HG C LEU A 275 ? 19.44090 -13.87203 17.00776 0.565 34.76200 H ? A ? 253 HG 1
   ATOM 6640 HD11 C LEU A 275 ? 21.12179 -12.35301 17.52233 0.565 37.94807 H ? A ? 253 HD11 1
   ATOM 6641 HD12 C LEU A 275 ? 21.55101 -13.78205 18.06742 0.565 37.94807 H ? A ? 253 HD12 1
   ATOM 6642 HD13 C LEU A 275 ? 22.18098 -13.22377 16.72021 0.565 37.94807 H ? A ? 253 HD13 1
   ATOM 6643 HD21 C LEU A 275 ? 19.83993 -12.17904 15.43962 0.565 33.59034 H ? A ? 253 HD21 1
   ATOM 6644 HD22 C LEU A 275 ? 20.73564 -13.19777 14.61293 0.565 33.59034 H ? A ? 253 HD22 1
   ATOM 6645 HD23 C LEU A 275 ? 19.17955 -13.46702 14.78501 0.565 33.59034 H ? A ? 253 HD23 1
   ATOM 6646 N A ARG A 276 ? 19.90402 -17.92924 13.75006 0.435 34.09587 N ? A ? 254 N 1
   ATOM 6647 CA A ARG A 276 ? 20.07623 -19.32765 13.37208 0.435 41.60258 C ? A ? 254 CA 1
   ATOM 6648 C A ARG A 276 ? 21.52373 -19.71990 13.11472 0.435 37.36765 C ? A ? 254 C 1
   ATOM 6649 O A ARG A 276 ? 21.82975 -20.91813 13.11839 0.435 40.06652 O ? A ? 254 O 1
   ATOM 6650 CB A ARG A 276 ? 19.25073 -19.64927 12.11675 0.435 41.37390 C ? A ? 254 CB 1
   ATOM 6651 CG A ARG A 276 ? 17.84005 -20.15709 12.40236 0.435 39.35120 C ? A ? 254 CG 1
   ATOM 6652 CD A ARG A 276 ? 17.42434 -21.28313 11.44826 0.435 48.30937 C ? A ? 254 CD 1
   ATOM 6653 NE A ARG A 276 ? 17.18441 -20.82209 10.08543 0.435 58.09755 N ? A ? 254 NE 1
   ATOM 6654 CZ A ARG A 276 ? 15.98145 -20.58903 9.57827 0.435 67.26403 C ? A ? 254 CZ 1
   ATOM 6655 NH1 A ARG A 276 ? 14.88269 -20.77306 10.29237 0.435 61.74916 N ? A ? 254 NH1 1
   ATOM 6656 NH2 A ARG A 276 ? 15.87704 -20.16094 8.32312 0.435 70.03963 N ? A ? 254 NH2 1
   ATOM 6657 H A ARG A 276 ? 19.83824 -17.39112 13.08245 0.435 40.93395 H ? A ? 254 H 1
   ATOM 6658 HA A ARG A 276 ? 19.74644 -19.87778 14.09975 0.435 49.94199 H ? A ? 254 HA 1
   ATOM 6659 HB2 A ARG A 276 ? 19.16987 -18.84226 11.58468 0.435 49.66757 H ? A ? 254 HB2 1
   ATOM 6660 HB3 A ARG A 276 ? 19.71265 -20.33563 11.61035 0.435 49.66757 H ? A ? 254 HB3 1
   ATOM 6661 HG2 A ARG A 276 ? 17.80260 -20.50043 13.30879 0.435 47.24034 H ? A ? 254 HG2 1
   ATOM 6662 HG3 A ARG A 276 ? 17.21120 -19.42591 12.29830 0.435 47.24034 H ? A ? 254 HG3 1
   ATOM 6663 HD2 A ARG A 276 ? 18.13106 -21.94687 11.41811 0.435 57.99015 H ? A ? 254 HD2 1
   ATOM 6664 HD3 A ARG A 276 ? 16.60468 -21.68588 11.77513 0.435 57.99015 H ? A ? 254 HD3 1
   ATOM 6665 HE A ARG A 276 ? 17.86684 -20.69312 9.57823 0.435 69.73596 H ? A ? 254 HE 1
   ATOM 6666 HH11 A ARG A 276 ? 14.93910 -21.04982 11.10467 0.435 74.11789 H ? A ? 254 HH11 1
   ATOM 6667 HH12 A ARG A 276 ? 14.11220 -20.61591 9.94417 0.435 74.11789 H ? A ? 254 HH12 1
   ATOM 6668 HH21 A ARG A 276 ? 16.58487 -20.03835 7.85032 0.435 84.06645 H ? A ? 254 HH21 1
   ATOM 6669 HH22 A ARG A 276 ? 15.10170 -20.00676 7.98448 0.435 84.06645 H ? A ? 254 HH22 1
   ATOM 6670 N C ARG A 276 ? 19.86902 -18.05020 13.93923 0.565 33.94834 N ? A ? 254 N 1
   ATOM 6671 CA C ARG A 276 ? 20.10015 -19.46480 13.67054 0.565 41.26398 C ? A ? 254 CA 1
   ATOM 6672 C C ARG A 276 ? 21.57375 -19.80123 13.49606 0.565 37.36501 C ? A ? 254 C 1
   ATOM 6673 O C ARG A 276 ? 21.98905 -20.91778 13.83291 0.565 39.41004 O ? A ? 254 O 1
   ATOM 6674 CB C ARG A 276 ? 19.33790 -19.89533 12.41349 0.565 41.75374 C ? A ? 254 CB 1
   ATOM 6675 CG C ARG A 276 ? 17.84216 -19.59466 12.42577 0.565 35.75531 C ? A ? 254 CG 1
   ATOM 6676 CD C ARG A 276 ? 17.06653 -20.69047 11.69199 0.565 49.73360 C ? A ? 254 CD 1
   ATOM 6677 NE C ARG A 276 ? 16.61674 -21.72128 12.61742 0.565 43.77232 N ? A ? 254 NE 1
   ATOM 6678 CZ C ARG A 276 ? 16.63955 -23.02223 12.36444 0.565 56.27317 C ? A ? 254 CZ 1
   ATOM 6679 NH1 C ARG A 276 ? 17.10786 -23.49623 11.22228 0.565 40.84762 N ? A ? 254 NH1 1
   ATOM 6680 NH2 C ARG A 276 ? 16.19238 -23.87116 13.28692 0.565 55.35743 N ? A ? 254 NH2 1
   ATOM 6681 H C ARG A 276 ? 19.71546 -17.57764 13.23730 0.565 40.75691 H ? A ? 254 H 1
   ATOM 6682 HA C ARG A 276 ? 19.76190 -19.97823 14.42079 0.565 49.53567 H ? A ? 254 HA 1
   ATOM 6683 HB2 C ARG A 276 ? 19.72013 -19.43400 11.65062 0.565 50.12338 H ? A ? 254 HB2 1
   ATOM 6684 HB3 C ARG A 276 ? 19.44007 -20.85401 12.30677 0.565 50.12338 H ? A ? 254 HB3 1
   ATOM 6685 HG2 C ARG A 276 ? 17.52664 -19.55409 13.34213 0.565 42.92527 H ? A ? 254 HG2 1
   ATOM 6686 HG3 C ARG A 276 ? 17.67732 -18.74888 11.98038 0.565 42.92527 H ? A ? 254 HG3 1
   ATOM 6687 HD2 C ARG A 276 ? 16.28813 -20.30267 11.26235 0.565 59.69921 H ? A ? 254 HD2 1
   ATOM 6688 HD3 C ARG A 276 ? 17.64078 -21.10321 11.02807 0.565 59.69921 H ? A ? 254 HD3 1
   ATOM 6689 HE C ARG A 276 ? 16.31508 -21.46802 13.38192 0.565 52.54569 H ? A ? 254 HE 1
   ATOM 6690 HH11 C ARG A 276 ? 17.40687 -22.95661 10.62311 0.565 49.03605 H ? A ? 254 HH11 1
   ATOM 6691 HH12 C ARG A 276 ? 17.11343 -24.34413 11.07862 0.565 49.03605 H ? A ? 254 HH12 1
   ATOM 6692 HH21 C ARG A 276 ? 15.89337 -23.57351 14.03632 0.565 66.44781 H ? A ? 254 HH21 1
   ATOM 6693 HH22 C ARG A 276 ? 16.20247 -24.71731 13.13355 0.565 66.44781 H ? A ? 254 HH22 1
   ATOM 6694 N A LYS A 277 ? 22.41756 -18.75934 12.89752 0.435 35.54029 N ? A ? 255 N 1
   ATOM 6695 CA A LYS A 277 ? 23.79298 -19.10709 12.57443 0.435 38.90623 C ? A ? 255 CA 1
   ATOM 6696 C A LYS A 277 ? 24.70698 -17.91964 12.82028 0.435 36.98649 C ? A ? 255 C 1
   ATOM 6697 O A LYS A 277 ? 24.29841 -16.76166 12.70476 0.435 30.02791 O ? A ? 255 O 1
   ATOM 6698 CB A LYS A 277 ? 23.91261 -19.56748 11.12282 0.435 40.78278 C ? A ? 255 CB 1
   ATOM 6699 CG A LYS A 277 ? 23.30045 -18.60413 10.13498 0.435 38.73895 C ? A ? 255 CG 1
   ATOM 6700 CD A LYS A 277 ? 23.33874 -19.18272 8.73721 0.435 38.36895 C ? A ? 255 CD 1
   ATOM 6701 CE A LYS A 277 ? 22.85708 -18.14799 7.75858 0.435 36.60758 C ? A ? 255 CE 1
   ATOM 6702 NZ A LYS A 277 ? 21.43445 -17.78205 7.98295 0.435 40.75772 N ? A ? 255 NZ 1
   ATOM 6703 H A LYS A 277 ? 22.25341 -17.91582 12.93118 0.435 42.66725 H ? A ? 255 H 1
   ATOM 6704 HA A LYS A 277 ? 24.08081 -19.82135 13.16426 0.435 46.70638 H ? A ? 255 HA 1
   ATOM 6705 HB2 A LYS A 277 ? 24.85208 -19.66373 10.90137 0.435 48.95824 H ? A ? 255 HB2 1
   ATOM 6706 HB3 A LYS A 277 ? 23.46002 -20.42000 11.02650 0.435 48.95824 H ? A ? 255 HB3 1
   ATOM 6707 HG2 A LYS A 277 ? 22.37565 -18.43643 10.37482 0.435 46.50563 H ? A ? 255 HG2 1
   ATOM 6708 HG3 A LYS A 277 ? 23.80026 -17.77282 10.13916 0.435 46.50563 H ? A ? 255 HG3 1
   ATOM 6709 HD2 A LYS A 277 ? 24.24771 -19.43245 8.50847 0.435 46.06163 H ? A ? 255 HD2 1
   ATOM 6710 HD3 A LYS A 277 ? 22.75856 -19.95834 8.68536 0.435 46.06163 H ? A ? 255 HD3 1
   ATOM 6711 HE2 A LYS A 277 ? 23.39393 -17.34569 7.85344 0.435 43.94799 H ? A ? 255 HE2 1
   ATOM 6712 HE3 A LYS A 277 ? 22.94042 -18.49836 6.85791 0.435 43.94799 H ? A ? 255 HE3 1
   ATOM 6713 HZ1 A LYS A 277 ? 21.18501 -17.15797 7.39950 0.435 48.92816 H ? A ? 255 HZ1 1
   ATOM 6714 HZ2 A LYS A 277 ? 20.91599 -18.49800 7.87939 0.435 48.92816 H ? A ? 255 HZ2 1
   ATOM 6715 HZ3 A LYS A 277 ? 21.32807 -17.46529 8.80784 0.435 48.92816 H ? A ? 255 HZ3 1
   ATOM 6716 N C LYS A 277 ? 22.36995 -18.86579 12.98408 0.565 35.48601 N ? A ? 255 N 1
   ATOM 6717 CA C LYS A 277 ? 23.76727 -19.11241 12.66185 0.565 38.80857 C ? A ? 255 CA 1
   ATOM 6718 C C LYS A 277 ? 24.64174 -18.01672 13.25317 0.565 36.60801 C ? A ? 255 C 1
   ATOM 6719 O C LYS A 277 ? 24.15791 -17.00957 13.77445 0.565 31.23969 O ? A ? 255 O 1
   ATOM 6720 CB C LYS A 277 ? 23.98067 -19.18619 11.14262 0.565 40.86351 C ? A ? 255 CB 1
   ATOM 6721 CG C LYS A 277 ? 24.05359 -17.82381 10.44475 0.565 39.63739 C ? A ? 255 CG 1
   ATOM 6722 CD C LYS A 277 ? 24.23601 -17.97562 8.92682 0.565 41.68181 C ? A ? 255 CD 1
   ATOM 6723 CE C LYS A 277 ? 24.65888 -16.66838 8.25157 0.565 48.96874 C ? A ? 255 CE 1
   ATOM 6724 NZ C LYS A 277 ? 26.11385 -16.37699 8.39224 0.565 37.86422 N ? A ? 255 NZ 1
   ATOM 6725 H C LYS A 277 ? 22.11483 -18.06282 12.81159 0.565 42.60210 H ? A ? 255 H 1
   ATOM 6726 HA C LYS A 277 ? 24.03466 -19.95581 13.05944 0.565 46.58918 H ? A ? 255 HA 1
   ATOM 6727 HB2 C LYS A 277 ? 24.81550 -19.64896 10.96997 0.565 49.05511 H ? A ? 255 HB2 1
   ATOM 6728 HB3 C LYS A 277 ? 23.24186 -19.67725 10.75031 0.565 49.05511 H ? A ? 255 HB3 1
   ATOM 6729 HG2 C LYS A 277 ? 23.23044 -17.33642 10.60531 0.565 47.58377 H ? A ? 255 HG2 1
   ATOM 6730 HG3 C LYS A 277 ? 24.80834 -17.32436 10.79374 0.565 47.58377 H ? A ? 255 HG3 1
   ATOM 6731 HD2 C LYS A 277 ? 24.92307 -18.63836 8.75469 0.565 50.03707 H ? A ? 255 HD2 1
   ATOM 6732 HD3 C LYS A 277 ? 23.39589 -18.25876 8.53320 0.565 50.03707 H ? A ? 255 HD3 1
   ATOM 6733 HE2 C LYS A 277 ? 24.45675 -16.72405 7.30450 0.565 58.78139 H ? A ? 255 HE2 1
   ATOM 6734 HE3 C LYS A 277 ? 24.16820 -15.93419 8.65293 0.565 58.78139 H ? A ? 255 HE3 1
   ATOM 6735 HZ1 C LYS A 277 ? 26.38356 -15.84702 7.73005 0.565 45.45596 H ? A ? 255 HZ1 1
   ATOM 6736 HZ2 C LYS A 277 ? 26.26927 -15.97087 9.16877 0.565 45.45596 H ? A ? 255 HZ2 1
   ATOM 6737 HZ3 C LYS A 277 ? 26.58012 -17.13454 8.36407 0.565 45.45596 H ? A ? 255 HZ3 1
   ATOM 6738 N . GLU A 278 ? 25.95172 -18.23034 13.16255 1.000 37.26320 N ? A ? 256 N 1
   ATOM 6739 CA . GLU A 278 ? 26.92395 -17.19897 13.47589 1.000 37.64245 C ? A ? 256 CA 1
   ATOM 6740 C . GLU A 278 ? 27.14939 -16.30312 12.26770 1.000 31.95746 C ? A ? 256 C 1
   ATOM 6741 O . GLU A 278 ? 27.00005 -16.72488 11.11846 1.000 34.50527 O ? A ? 256 O 1
   ATOM 6742 CB . GLU A 278 ? 28.25684 -17.82223 13.89356 1.000 52.98614 C ? A ? 256 CB 1
   ATOM 6743 CG . GLU A 278 ? 28.15864 -18.83751 15.00720 1.000 50.65807 C ? A ? 256 CG 1
   ATOM 6744 CD . GLU A 278 ? 29.43386 -19.64445 15.16591 1.000 66.31867 C ? A ? 256 CD 1
   ATOM 6745 OE1 . GLU A 278 ? 30.48503 -19.23132 14.63942 1.000 50.14029 O ? A ? 256 OE1 1
   ATOM 6746 OE2 . GLU A 278 ? 29.38414 -20.70354 15.81839 1.000 62.55913 O ? A ? 256 OE2 1
   ATOM 6747 HA . GLU A 278 ? 26.59304 -16.66129 14.21230 1.000 45.18983 H ? A ? 256 HA 1
   ATOM 6748 HB2 . GLU A 278 ? 28.64223 -18.26951 13.12393 1.000 63.60226 H ? A ? 256 HB2 1
   ATOM 6749 HB3 . GLU A 278 ? 28.84681 -17.11394 14.19548 1.000 63.60226 H ? A ? 256 HB3 1
   ATOM 6750 HG2 . GLU A 278 ? 27.98728 -18.37648 15.84326 1.000 60.80858 H ? A ? 256 HG2 1
   ATOM 6751 HG3 . GLU A 278 ? 27.43436 -19.45287 14.81318 1.000 60.80858 H ? A ? 256 HG3 1
   ATOM 6752 H A GLU A 278 ? 26.25684 -19.03233 13.22024 0.435 44.73474 H ? A ? 256 H 1
   ATOM 6753 H C GLU A 278 ? 26.30409 -18.97579 12.91812 0.565 44.73474 H ? A ? 256 H 1
   ATOM 6754 N . GLY A 279 ? 27.53745 -15.06918 12.53371 1.000 30.12568 N ? A ? 257 N 1
   ATOM 6755 CA . GLY A 279 ? 27.82148 -14.12507 11.47001 1.000 32.13833 C ? A ? 257 CA 1
   ATOM 6756 C . GLY A 279 ? 27.49935 -12.71320 11.90749 1.000 33.18036 C ? A ? 257 C 1
   ATOM 6757 O . GLY A 279 ? 26.97981 -12.47214 12.99579 1.000 31.33529 O ? A ? 257 O 1
   ATOM 6758 H . GLY A 279 ? 27.64448 -14.75225 13.32598 1.000 36.16971 H ? A ? 257 H 1
   ATOM 6759 HA2 . GLY A 279 ? 28.76072 -14.17174 11.23221 1.000 38.58490 H ? A ? 257 HA2 1
   ATOM 6760 HA3 . GLY A 279 ? 27.28705 -14.33982 10.68952 1.000 38.58490 H ? A ? 257 HA3 1
   ATOM 6761 N . ARG A 280 ? 27.83578 -11.77101 11.03098 1.000 33.44062 N ? A ? 258 N 1
   ATOM 6762 CA . ARG A 280 ? 27.49830 -10.36407 11.19460 1.000 28.59394 C ? A ? 258 CA 1
   ATOM 6763 C . ARG A 280 ? 26.41274 -10.01608 10.18076 1.000 35.32243 C ? A ? 258 C 1
   ATOM 6764 O . ARG A 280 ? 26.62946 -10.12865 8.96691 1.000 32.38825 O ? A ? 258 O 1
   ATOM 6765 H . ARG A 280 ? 28.27518 -11.93026 10.30906 1.000 40.14764 H ? A ? 258 H 1
   ATOM 6766 HA . ARG A 280 ? 27.15717 -10.21060 12.08957 1.000 34.33163 H ? A ? 258 HA 1
   ATOM 6767 CB B ARG A 280 ? 28.72605 -9.47918 11.00674 0.410 31.56777 C ? A ? 258 CB 1
   ATOM 6768 CG B ARG A 280 ? 28.40149 -8.01598 10.81814 0.410 32.88559 C ? A ? 258 CG 1
   ATOM 6769 CD B ARG A 280 ? 29.45933 -7.34823 9.93407 0.410 39.66183 C ? A ? 258 CD 1
   ATOM 6770 NE B ARG A 280 ? 30.71931 -7.14668 10.64462 0.410 48.12229 N ? A ? 258 NE 1
   ATOM 6771 CZ B ARG A 280 ? 31.19058 -5.95182 10.97272 0.410 47.85331 C ? A ? 258 CZ 1
   ATOM 6772 NH1 B ARG A 280 ? 30.56493 -4.84289 10.61069 0.410 46.64030 N ? A ? 258 NH1 1
   ATOM 6773 NH2 B ARG A 280 ? 32.31538 -5.86504 11.67593 0.410 55.78792 N ? A ? 258 NH2 1
   ATOM 6774 HB2 B ARG A 280 ? 29.28995 -9.55817 11.79204 0.410 37.90023 H ? A ? 258 HB2 1
   ATOM 6775 HB3 B ARG A 280 ? 29.20850 -9.77882 10.22038 0.410 37.90023 H ? A ? 258 HB3 1
   ATOM 6776 HG2 B ARG A 280 ? 27.53660 -7.92660 10.38815 0.410 39.48161 H ? A ? 258 HG2 1
   ATOM 6777 HG3 B ARG A 280 ? 28.39125 -7.57053 11.67975 0.410 39.48161 H ? A ? 258 HG3 1
   ATOM 6778 HD2 B ARG A 280 ? 29.63291 -7.91137 9.16359 0.410 47.61309 H ? A ? 258 HD2 1
   ATOM 6779 HD3 B ARG A 280 ? 29.13279 -6.48182 9.64493 0.410 47.61309 H ? A ? 258 HD3 1
   ATOM 6780 HE B ARG A 280 ? 31.17986 -7.83978 10.86166 0.410 57.76564 H ? A ? 258 HE 1
   ATOM 6781 HH11 B ARG A 280 ? 29.83792 -4.88901 10.15359 0.410 55.98725 H ? A ? 258 HH11 1
   ATOM 6782 HH12 B ARG A 280 ? 30.88546 -4.07633 10.83258 0.410 55.98725 H ? A ? 258 HH12 1
   ATOM 6783 HH21 B ARG A 280 ? 32.73011 -6.57993 11.91366 0.410 66.96440 H ? A ? 258 HH21 1
   ATOM 6784 HH22 B ARG A 280 ? 32.62830 -5.09400 11.89314 0.410 66.96440 H ? A ? 258 HH22 1
   ATOM 6785 CB C ARG A 280 ? 28.72394 -9.47129 11.00162 0.590 31.54899 C ? A ? 258 CB 1
   ATOM 6786 CG C ARG A 280 ? 28.41775 -7.97881 11.01723 0.590 32.62637 C ? A ? 258 CG 1
   ATOM 6787 CD C ARG A 280 ? 29.64412 -7.12860 10.66171 0.590 41.48945 C ? A ? 258 CD 1
   ATOM 6788 NE C ARG A 280 ? 30.66691 -7.13183 11.70466 0.590 48.62327 N ? A ? 258 NE 1
   ATOM 6789 CZ C ARG A 280 ? 31.85490 -7.70665 11.58103 0.590 46.17995 C ? A ? 258 CZ 1
   ATOM 6790 NH1 C ARG A 280 ? 32.21358 -8.31813 10.46341 0.590 38.33353 N ? A ? 258 NH1 1
   ATOM 6791 NH2 C ARG A 280 ? 32.70625 -7.66293 12.60082 0.590 43.11769 N ? A ? 258 NH2 1
   ATOM 6792 HB2 C ARG A 280 ? 29.35364 -9.65005 11.71745 0.590 37.87769 H ? A ? 258 HB2 1
   ATOM 6793 HB3 C ARG A 280 ? 29.12778 -9.67994 10.14472 0.590 37.87769 H ? A ? 258 HB3 1
   ATOM 6794 HG2 C ARG A 280 ? 27.72181 -7.79001 10.36845 0.590 39.17055 H ? A ? 258 HG2 1
   ATOM 6795 HG3 C ARG A 280 ? 28.12158 -7.72407 11.90509 0.590 39.17055 H ? A ? 258 HG3 1
   ATOM 6796 HD2 C ARG A 280 ? 30.04473 -7.47779 9.85024 0.590 49.80624 H ? A ? 258 HD2 1
   ATOM 6797 HD3 C ARG A 280 ? 29.36173 -6.21089 10.52396 0.590 49.80624 H ? A ? 258 HD3 1
   ATOM 6798 HE C ARG A 280 ? 30.48677 -6.73545 12.44631 0.590 58.36682 H ? A ? 258 HE 1
   ATOM 6799 HH11 C ARG A 280 ? 31.67105 -8.34873 9.79683 0.590 46.01913 H ? A ? 258 HH11 1
   ATOM 6800 HH12 C ARG A 280 ? 32.98917 -8.68487 10.40377 0.590 46.01913 H ? A ? 258 HH12 1
   ATOM 6801 HH21 C ARG A 280 ? 32.48369 -7.26500 13.33001 0.590 51.76012 H ? A ? 258 HH21 1
   ATOM 6802 HH22 C ARG A 280 ? 33.47965 -8.03258 12.53146 0.590 51.76012 H ? A ? 258 HH22 1
   ATOM 6803 N . PHE A 281 ? 25.26577 -9.55711 10.68053 1.000 25.64513 N ? A ? 259 N 1
   ATOM 6804 CA . PHE A 281 ? 24.08580 -9.29236 9.86643 1.000 21.32019 C ? A ? 259 CA 1
   ATOM 6805 C . PHE A 281 ? 23.67010 -7.83643 10.00749 1.000 24.71841 C ? A ? 259 C 1
   ATOM 6806 O . PHE A 281 ? 23.59334 -7.32040 11.11953 1.000 23.82083 O ? A ? 259 O 1
   ATOM 6807 H . PHE A 281 ? 25.14573 -9.38694 11.51493 1.000 30.79306 H ? A ? 259 H 1
   ATOM 6808 HA . PHE A 281 ? 24.30108 -9.45316 8.93439 1.000 25.60312 H ? A ? 259 HA 1
   ATOM 6809 CB A PHE A 281 ? 22.93300 -10.20008 10.27831 0.796 27.38433 C ? A ? 259 CB 1
   ATOM 6810 CG A PHE A 281 ? 23.31833 -11.64090 10.38014 0.796 28.66781 C ? A ? 259 CG 1
   ATOM 6811 CD1 A PHE A 281 ? 23.29667 -12.45220 9.26485 0.796 30.45386 C ? A ? 259 CD1 1
   ATOM 6812 CD2 A PHE A 281 ? 23.71849 -12.17649 11.59150 0.796 28.63922 C ? A ? 259 CD2 1
   ATOM 6813 CE1 A PHE A 281 ? 23.65798 -13.78087 9.34935 0.796 28.13696 C ? A ? 259 CE1 1
   ATOM 6814 CE2 A PHE A 281 ? 24.08446 -13.50808 11.68347 0.796 30.45189 C ? A ? 259 CE2 1
   ATOM 6815 CZ A PHE A 281 ? 24.05295 -14.30921 10.55784 0.796 29.43774 C ? A ? 259 CZ 1
   ATOM 6816 HB2 A PHE A 281 ? 22.60667 -9.91732 11.14690 0.796 32.88009 H ? A ? 259 HB2 1
   ATOM 6817 HB3 A PHE A 281 ? 22.22582 -10.12720 9.61840 0.796 32.88009 H ? A ? 259 HB3 1
   ATOM 6818 HD1 A PHE A 281 ? 23.03510 -12.09891 8.44530 0.796 36.56353 H ? A ? 259 HD1 1
   ATOM 6819 HD2 A PHE A 281 ? 23.74171 -11.63790 12.34931 0.796 34.38596 H ? A ? 259 HD2 1
   ATOM 6820 HE1 A PHE A 281 ? 23.63480 -14.31891 8.59115 0.796 33.78325 H ? A ? 259 HE1 1
   ATOM 6821 HE2 A PHE A 281 ? 24.35094 -13.86287 12.50079 0.796 36.56117 H ? A ? 259 HE2 1
   ATOM 6822 HZ A PHE A 281 ? 24.29829 -15.20434 10.61659 0.796 35.34419 H ? A ? 259 HZ 1
   ATOM 6823 CB B PHE A 281 ? 22.92586 -10.20262 10.26707 0.204 27.26157 C ? A ? 259 CB 1
   ATOM 6824 CG B PHE A 281 ? 23.27420 -11.66032 10.26237 0.204 28.86390 C ? A ? 259 CG 1
   ATOM 6825 CD1 B PHE A 281 ? 23.14019 -12.41281 9.10992 0.204 30.41483 C ? A ? 259 CD1 1
   ATOM 6826 CD2 B PHE A 281 ? 23.73923 -12.27807 11.41108 0.204 28.78259 C ? A ? 259 CD2 1
   ATOM 6827 CE1 B PHE A 281 ? 23.46294 -13.75526 9.10084 0.204 29.33937 C ? A ? 259 CE1 1
   ATOM 6828 CE2 B PHE A 281 ? 24.06403 -13.62222 11.40776 0.204 30.23519 C ? A ? 259 CE2 1
   ATOM 6829 CZ B PHE A 281 ? 23.92502 -14.36023 10.25086 0.204 29.83769 C ? A ? 259 CZ 1
   ATOM 6830 HB2 B PHE A 281 ? 22.64138 -9.96891 11.16448 0.204 32.73278 H ? A ? 259 HB2 1
   ATOM 6831 HB3 B PHE A 281 ? 22.19548 -10.07056 9.64256 0.204 32.73278 H ? A ? 259 HB3 1
   ATOM 6832 HD1 B PHE A 281 ? 22.82895 -12.00984 8.33169 0.204 36.51670 H ? A ? 259 HD1 1
   ATOM 6833 HD2 B PHE A 281 ? 23.83411 -11.78376 12.19310 0.204 34.55800 H ? A ? 259 HD2 1
   ATOM 6834 HE1 B PHE A 281 ? 23.36880 -14.25119 8.31975 0.204 35.22614 H ? A ? 259 HE1 1
   ATOM 6835 HE2 B PHE A 281 ? 24.37572 -14.02795 12.18438 0.204 36.30112 H ? A ? 259 HE2 1
   ATOM 6836 HZ B PHE A 281 ? 24.14255 -15.26442 10.24629 0.204 35.82413 H ? A ? 259 HZ 1
   ATOM 6837 N . LEU A 282 ? 23.37609 -7.18603 8.88848 1.000 23.29112 N ? A ? 260 N 1
   ATOM 6838 CA . LEU A 282 ? 22.97508 -5.78728 8.90236 1.000 23.23914 C ? A ? 260 CA 1
   ATOM 6839 C . LEU A 282 ? 21.47579 -5.67623 9.17357 1.000 24.67064 C ? A ? 260 C 1
   ATOM 6840 O . LEU A 282 ? 20.67734 -6.41088 8.58372 1.000 20.17735 O ? A ? 260 O 1
   ATOM 6841 H . LEU A 282 ? 23.40185 -7.53632 8.10347 1.000 27.96824 H ? A ? 260 H 1
   ATOM 6842 HA . LEU A 282 ? 23.45073 -5.32542 9.61042 1.000 27.90587 H ? A ? 260 HA 1
   ATOM 6843 CB A LEU A 282 ? 23.31282 -5.12066 7.56926 0.565 26.82467 C ? A ? 260 CB 1
   ATOM 6844 CG A LEU A 282 ? 24.79716 -4.91360 7.24598 0.565 31.56276 C ? A ? 260 CG 1
   ATOM 6845 CD1 A LEU A 282 ? 25.40883 -6.06834 6.47816 0.565 32.25922 C ? A ? 260 CD1 1
   ATOM 6846 CD2 A LEU A 282 ? 24.98328 -3.59645 6.47011 0.565 31.86388 C ? A ? 260 CD2 1
   ATOM 6847 HB2 A LEU A 282 ? 22.94353 -5.66957 6.85989 0.565 32.20850 H ? A ? 260 HB2 1
   ATOM 6848 HB3 A LEU A 282 ? 22.89737 -4.24417 7.56097 0.565 32.20850 H ? A ? 260 HB3 1
   ATOM 6849 HG A LEU A 282 ? 25.27621 -4.86817 8.08821 0.565 37.89421 H ? A ? 260 HG 1
   ATOM 6850 HD11 A LEU A 282 ? 26.37167 -6.05004 6.59430 0.565 38.72996 H ? A ? 260 HD11 1
   ATOM 6851 HD12 A LEU A 282 ? 25.04998 -6.90142 6.82182 0.565 38.72996 H ? A ? 260 HD12 1
   ATOM 6852 HD13 A LEU A 282 ? 25.18717 -5.97538 5.53842 0.565 38.72996 H ? A ? 260 HD13 1
   ATOM 6853 HD21 A LEU A 282 ? 25.92456 -3.47996 6.26685 0.565 38.25555 H ? A ? 260 HD21 1
   ATOM 6854 HD22 A LEU A 282 ? 24.47016 -3.63896 5.64804 0.565 38.25555 H ? A ? 260 HD22 1
   ATOM 6855 HD23 A LEU A 282 ? 24.66962 -2.86010 7.01811 0.565 38.25555 H ? A ? 260 HD23 1
   ATOM 6856 CB B LEU A 282 ? 23.31312 -5.12863 7.56893 0.435 26.84819 C ? A ? 260 CB 1
   ATOM 6857 CG B LEU A 282 ? 24.71284 -4.53236 7.40663 0.435 31.45907 C ? A ? 260 CG 1
   ATOM 6858 CD1 B LEU A 282 ? 25.79592 -5.47706 7.85194 0.435 29.38693 C ? A ? 260 CD1 1
   ATOM 6859 CD2 B LEU A 282 ? 24.90877 -4.13280 5.93071 0.435 31.05765 C ? A ? 260 CD2 1
   ATOM 6860 HB2 B LEU A 282 ? 23.21139 -5.79778 6.87410 0.435 32.23673 H ? A ? 260 HB2 1
   ATOM 6861 HB3 B LEU A 282 ? 22.68242 -4.40530 7.42782 0.435 32.23673 H ? A ? 260 HB3 1
   ATOM 6862 HG B LEU A 282 ? 24.79201 -3.75044 7.97516 0.435 37.76978 H ? A ? 260 HG 1
   ATOM 6863 HD11 B LEU A 282 ? 26.65912 -5.05987 7.70453 0.435 35.28321 H ? A ? 260 HD11 1
   ATOM 6864 HD12 B LEU A 282 ? 25.67853 -5.66993 8.79530 0.435 35.28321 H ? A ? 260 HD12 1
   ATOM 6865 HD13 B LEU A 282 ? 25.73208 -6.29623 7.33640 0.435 35.28321 H ? A ? 260 HD13 1
   ATOM 6866 HD21 B LEU A 282 ? 25.78479 -3.72957 5.82632 0.435 37.28808 H ? A ? 260 HD21 1
   ATOM 6867 HD22 B LEU A 282 ? 24.84187 -4.92650 5.37711 0.435 37.28808 H ? A ? 260 HD22 1
   ATOM 6868 HD23 B LEU A 282 ? 24.22006 -3.49677 5.68163 0.435 37.28808 H ? A ? 260 HD23 1
   ATOM 6869 N . LEU A 283 ? 21.09425 -4.78147 10.08411 1.000 18.73719 N ? A ? 261 N 1
   ATOM 6870 CA . LEU A 283 ? 19.72175 -4.28547 10.15271 1.000 21.73461 C ? A ? 261 CA 1
   ATOM 6871 C . LEU A 283 ? 19.66439 -3.03932 9.28808 1.000 18.89976 C ? A ? 261 C 1
   ATOM 6872 O . LEU A 283 ? 20.37776 -2.07107 9.56719 1.000 17.80285 O ? A ? 261 O 1
   ATOM 6873 H . LEU A 283 ? 21.61697 -4.44409 10.67787 1.000 22.50353 H ? A ? 261 H 1
   ATOM 6874 HA . LEU A 283 ? 19.10487 -4.95810 9.82421 1.000 26.10043 H ? A ? 261 HA 1
   ATOM 6875 CB A LEU A 283 ? 19.29500 -3.97246 11.58475 0.496 20.72171 C ? A ? 261 CB 1
   ATOM 6876 CG A LEU A 283 ? 17.84151 -3.49293 11.68493 0.496 18.71429 C ? A ? 261 CG 1
   ATOM 6877 CD1 A LEU A 283 ? 16.85638 -4.47944 11.07361 0.496 23.23837 C ? A ? 261 CD1 1
   ATOM 6878 CD2 A LEU A 283 ? 17.48625 -3.22785 13.14515 0.496 22.60910 C ? A ? 261 CD2 1
   ATOM 6879 HB2 A LEU A 283 ? 19.38381 -4.77539 12.12170 0.496 24.88495 H ? A ? 261 HB2 1
   ATOM 6880 HB3 A LEU A 283 ? 19.86686 -3.27271 11.93720 0.496 24.88495 H ? A ? 261 HB3 1
   ATOM 6881 HG A LEU A 283 ? 17.76109 -2.67110 11.17600 0.496 22.47604 H ? A ? 261 HG 1
   ATOM 6882 HD11 A LEU A 283 ? 15.95590 -4.22725 11.33136 0.496 27.90494 H ? A ? 261 HD11 1
   ATOM 6883 HD12 A LEU A 283 ? 16.94312 -4.45488 10.10781 0.496 27.90494 H ? A ? 261 HD12 1
   ATOM 6884 HD13 A LEU A 283 ? 17.05702 -5.37012 11.40120 0.496 27.90494 H ? A ? 261 HD13 1
   ATOM 6885 HD21 A LEU A 283 ? 16.56290 -2.93529 13.19742 0.496 27.14982 H ? A ? 261 HD21 1
   ATOM 6886 HD22 A LEU A 283 ? 17.60306 -4.04648 13.65221 0.496 27.14982 H ? A ? 261 HD22 1
   ATOM 6887 HD23 A LEU A 283 ? 18.07222 -2.53723 13.49237 0.496 27.14982 H ? A ? 261 HD23 1
   ATOM 6888 CB B LEU A 283 ? 19.32205 -3.95886 11.59160 0.504 20.67684 C ? A ? 261 CB 1
   ATOM 6889 CG B LEU A 283 ? 17.89036 -3.46615 11.81835 0.504 18.72104 C ? A ? 261 CG 1
   ATOM 6890 CD1 B LEU A 283 ? 16.92445 -4.64537 11.89321 0.504 20.37237 C ? A ? 261 CD1 1
   ATOM 6891 CD2 B LEU A 283 ? 17.80480 -2.62853 13.08464 0.504 22.96634 C ? A ? 261 CD2 1
   ATOM 6892 HB2 B LEU A 283 ? 19.43210 -4.76337 12.12221 0.504 24.83111 H ? A ? 261 HB2 1
   ATOM 6893 HB3 B LEU A 283 ? 19.91558 -3.26365 11.91610 0.504 24.83111 H ? A ? 261 HB3 1
   ATOM 6894 HG B LEU A 283 ? 17.62918 -2.90707 11.06994 0.504 22.48414 H ? A ? 261 HG 1
   ATOM 6895 HD11 B LEU A 283 ? 16.02792 -4.30979 12.04981 0.504 24.46574 H ? A ? 261 HD11 1
   ATOM 6896 HD12 B LEU A 283 ? 16.95386 -5.13143 11.05429 0.504 24.46574 H ? A ? 261 HD12 1
   ATOM 6897 HD13 B LEU A 283 ? 17.19195 -5.22693 12.62200 0.504 24.46574 H ? A ? 261 HD13 1
   ATOM 6898 HD21 B LEU A 283 ? 16.88371 -2.35734 13.22226 0.504 27.57850 H ? A ? 261 HD21 1
   ATOM 6899 HD22 B LEU A 283 ? 18.10878 -3.16074 13.83646 0.504 27.57850 H ? A ? 261 HD22 1
   ATOM 6900 HD23 B LEU A 283 ? 18.36862 -1.84565 12.98411 0.504 27.57850 H ? A ? 261 HD23 1
   ATOM 6901 N . GLN A 284 ? 18.85682 -3.07058 8.23103 1.000 21.92480 N ? A ? 262 N 1
   ATOM 6902 CA . GLN A 284 ? 18.80636 -1.98487 7.26325 1.000 17.56163 C ? A ? 262 CA 1
   ATOM 6903 C . GLN A 284 ? 17.42901 -1.32860 7.22489 1.000 20.00887 C ? A ? 262 C 1
   ATOM 6904 O . GLN A 284 ? 16.41939 -1.92865 7.61274 1.000 22.08707 O ? A ? 262 O 1
   ATOM 6905 CB . GLN A 284 ? 19.11236 -2.47389 5.84884 1.000 22.58774 C ? A ? 262 CB 1
   ATOM 6906 CG . GLN A 284 ? 20.48924 -2.94281 5.61374 1.000 28.04442 C ? A ? 262 CG 1
   ATOM 6907 CD . GLN A 284 ? 20.63983 -3.47311 4.20554 1.000 38.12067 C ? A ? 262 CD 1
   ATOM 6908 OE1 . GLN A 284 ? 20.29475 -4.61922 3.92451 1.000 31.45208 O ? A ? 262 OE1 1
   ATOM 6909 NE2 . GLN A 284 ? 21.13313 -2.63170 3.30658 1.000 33.18485 N ? A ? 262 NE2 1
   ATOM 6910 H . GLN A 284 ? 18.32234 -3.72037 8.05299 1.000 26.32866 H ? A ? 262 H 1
   ATOM 6911 HA . GLN A 284 ? 19.46260 -1.32710 7.54178 1.000 21.09285 H ? A ? 262 HA 1
   ATOM 6912 HB2 . GLN A 284 ? 18.51889 -3.21462 5.64883 1.000 27.12418 H ? A ? 262 HB2 1
   ATOM 6913 HB3 . GLN A 284 ? 18.94925 -1.74246 5.23296 1.000 27.12418 H ? A ? 262 HB3 1
   ATOM 6914 HG2 . GLN A 284 ? 21.10766 -2.20517 5.73356 1.000 33.67221 H ? A ? 262 HG2 1
   ATOM 6915 HG3 . GLN A 284 ? 20.69930 -3.65632 6.23638 1.000 33.67221 H ? A ? 262 HG3 1
   ATOM 6916 HE21 . GLN A 284 ? 21.34810 -1.83198 3.53860 1.000 39.84071 H ? A ? 262 HE21 1
   ATOM 6917 HE22 . GLN A 284 ? 21.23799 -2.88590 2.49173 1.000 39.84071 H ? A ? 262 HE22 1
   ATOM 6918 N . ALA A 285 ? 17.41272 -0.08369 6.73521 1.000 18.28760 N ? A ? 263 N 1
   ATOM 6919 CA . ALA A 285 ? 16.19153 0.62945 6.34540 1.000 17.41682 C ? A ? 263 CA 1
   ATOM 6920 C . ALA A 285 ? 16.20448 0.64713 4.81363 1.000 19.46722 C ? A ? 263 C 1
   ATOM 6921 O . ALA A 285 ? 16.91271 1.45401 4.20256 1.000 25.37639 O ? A ? 263 O 1
   ATOM 6922 CB . ALA A 285 ? 16.14427 2.03437 6.93419 1.000 20.26003 C ? A ? 263 CB 1
   ATOM 6923 H . ALA A 285 ? 18.12380 0.38498 6.61556 1.000 21.96402 H ? A ? 263 H 1
   ATOM 6924 HA . ALA A 285 ? 15.40380 0.16547 6.66958 1.000 20.91908 H ? A ? 263 HA 1
   ATOM 6925 HB1 . ALA A 285 ? 15.31534 2.46120 6.66663 1.000 24.33094 H ? A ? 263 HB1 1
   ATOM 6926 HB2 . ALA A 285 ? 16.18764 1.97310 7.90128 1.000 24.33094 H ? A ? 263 HB2 1
   ATOM 6927 HB3 . ALA A 285 ? 16.90046 2.54216 6.60067 1.000 24.33094 H ? A ? 263 HB3 1
   ATOM 6928 N A LEU A 286 ? 15.43532 -0.24817 4.19452 0.473 18.73645 N ? A ? 264 N 1
   ATOM 6929 CA A LEU A 286 ? 15.47461 -0.43854 2.74728 0.473 19.16564 C ? A ? 264 CA 1
   ATOM 6930 C A LEU A 286 ? 14.64032 0.62046 2.03006 0.473 21.94935 C ? A ? 264 C 1
   ATOM 6931 O A LEU A 286 ? 13.72325 1.20448 2.61455 0.473 15.08604 O ? A ? 264 O 1
   ATOM 6932 CB A LEU A 286 ? 14.97243 -1.82702 2.38155 0.473 21.82681 C ? A ? 264 CB 1
   ATOM 6933 CG A LEU A 286 ? 15.73723 -3.02948 2.94054 0.473 19.97425 C ? A ? 264 CG 1
   ATOM 6934 CD1 A LEU A 286 ? 15.02967 -4.33154 2.61210 0.473 21.13878 C ? A ? 264 CD1 1
   ATOM 6935 CD2 A LEU A 286 ? 17.15935 -3.02448 2.39372 0.473 22.43922 C ? A ? 264 CD2 1
   ATOM 6936 H A LEU A 286 ? 14.87581 -0.76346 4.59578 0.473 22.50264 H ? A ? 264 H 1
   ATOM 6937 HA A LEU A 286 ? 16.39217 -0.35717 2.44338 0.473 23.01767 H ? A ? 264 HA 1
   ATOM 6938 HB2 A LEU A 286 ? 14.05895 -1.90423 2.69853 0.473 26.21107 H ? A ? 264 HB2 1
   ATOM 6939 HB3 A LEU A 286 ? 14.99590 -1.90500 1.41497 0.473 26.21107 H ? A ? 264 HB3 1
   ATOM 6940 HG A LEU A 286 ? 15.77563 -2.96697 3.90777 0.473 23.98800 H ? A ? 264 HG 1
   ATOM 6941 HD11 A LEU A 286 ? 15.54334 -5.07024 2.97453 0.473 25.38543 H ? A ? 264 HD11 1
   ATOM 6942 HD12 A LEU A 286 ? 14.14433 -4.31849 3.00821 0.473 25.38543 H ? A ? 264 HD12 1
   ATOM 6943 HD13 A LEU A 286 ? 14.95969 -4.41860 1.64855 0.473 25.38543 H ? A ? 264 HD13 1
   ATOM 6944 HD21 A LEU A 286 ? 17.60246 -3.84567 2.65866 0.473 26.94596 H ? A ? 264 HD21 1
   ATOM 6945 HD22 A LEU A 286 ? 17.12545 -2.96420 1.42619 0.473 26.94596 H ? A ? 264 HD22 1
   ATOM 6946 HD23 A LEU A 286 ? 17.63442 -2.26044 2.75629 0.473 26.94596 H ? A ? 264 HD23 1
   ATOM 6947 N B LEU A 286 ? 15.43682 -0.25892 4.21386 0.527 18.67246 N ? A ? 264 N 1
   ATOM 6948 CA B LEU A 286 ? 15.40204 -0.44720 2.76561 0.527 19.08583 C ? A ? 264 CA 1
   ATOM 6949 C B LEU A 286 ? 14.85571 0.79399 2.07456 0.527 22.28042 C ? A ? 264 C 1
   ATOM 6950 O B LEU A 286 ? 14.35737 1.71218 2.74279 0.527 15.45453 O ? A ? 264 O 1
   ATOM 6951 CB B LEU A 286 ? 14.54021 -1.64913 2.40154 0.527 22.35948 C ? A ? 264 CB 1
   ATOM 6952 CG B LEU A 286 ? 14.76360 -2.94798 3.17508 0.527 21.67147 C ? A ? 264 CG 1
   ATOM 6953 CD1 B LEU A 286 ? 13.91583 -4.08521 2.62763 0.527 20.33383 C ? A ? 264 CD1 1
   ATOM 6954 CD2 B LEU A 286 ? 16.24085 -3.30262 3.13159 0.527 21.66031 C ? A ? 264 CD2 1
   ATOM 6955 H B LEU A 286 ? 14.91117 -0.79305 4.63575 0.527 22.42585 H ? A ? 264 H 1
   ATOM 6956 HA B LEU A 286 ? 16.30813 -0.59907 2.45441 0.527 22.92189 H ? A ? 264 HA 1
   ATOM 6957 HB2 B LEU A 286 ? 13.61282 -1.39927 2.53727 0.527 26.85028 H ? A ? 264 HB2 1
   ATOM 6958 HB3 B LEU A 286 ? 14.69579 -1.85122 1.46567 0.527 26.85028 H ? A ? 264 HB3 1
   ATOM 6959 HG B LEU A 286 ? 14.49031 -2.82225 4.09726 0.527 26.02466 H ? A ? 264 HG 1
   ATOM 6960 HD11 B LEU A 286 ? 14.12714 -4.89834 3.11247 0.527 24.41950 H ? A ? 264 HD11 1
   ATOM 6961 HD12 B LEU A 286 ? 12.97844 -3.86472 2.74416 0.527 24.41950 H ? A ? 264 HD12 1
   ATOM 6962 HD13 B LEU A 286 ? 14.11367 -4.20118 1.68513 0.527 24.41950 H ? A ? 264 HD13 1
   ATOM 6963 HD21 B LEU A 286 ? 16.35495 -4.21763 3.43262 0.527 26.01127 H ? A ? 264 HD21 1
   ATOM 6964 HD22 B LEU A 286 ? 16.56072 -3.21186 2.22036 0.527 26.01127 H ? A ? 264 HD22 1
   ATOM 6965 HD23 B LEU A 286 ? 16.72773 -2.69942 3.71469 0.527 26.01127 H ? A ? 264 HD23 1
   ATOM 6966 N . PRO A 287 ? 14.92118 0.86211 0.74503 1.000 25.20041 N ? A ? 265 N 1
   ATOM 6967 CA . PRO A 287 ? 14.28284 1.98791 0.04104 1.000 21.63944 C ? A ? 265 CA 1
   ATOM 6968 C . PRO A 287 ? 12.76761 2.01536 0.21382 1.000 20.92897 C ? A ? 265 C 1
   ATOM 6969 O . PRO A 287 ? 12.07774 1.00267 0.05403 1.000 19.13564 O ? A ? 265 O 1
   ATOM 6970 CB . PRO A 287 ? 14.66998 1.75734 -1.42704 1.000 26.66980 C ? A ? 265 CB 1
   ATOM 6971 CG . PRO A 287 ? 15.97649 1.01214 -1.35647 1.000 26.34049 C ? A ? 265 CG 1
   ATOM 6972 CD . PRO A 287 ? 15.84088 0.10667 -0.13146 1.000 28.75498 C ? A ? 265 CD 1
   ATOM 6973 HA . PRO A 287 ? 14.65473 2.82289 0.36568 1.000 25.98622 H ? A ? 265 HA 1
   ATOM 6974 HB2 . PRO A 287 ? 13.98936 1.22799 -1.87139 1.000 32.02266 H ? A ? 265 HB2 1
   ATOM 6975 HB3 . PRO A 287 ? 14.77706 2.60815 -1.88042 1.000 32.02266 H ? A ? 265 HB3 1
   ATOM 6976 HG2 . PRO A 287 ? 16.10413 0.48895 -2.16324 1.000 31.62748 H ? A ? 265 HG2 1
   ATOM 6977 HG3 . PRO A 287 ? 16.70981 1.63759 -1.24717 1.000 31.62748 H ? A ? 265 HG3 1
   ATOM 6978 HD2 . PRO A 287 ? 15.45918 -0.75091 -0.37593 1.000 34.52487 H ? A ? 265 HD2 1
   ATOM 6979 HD3 . PRO A 287 ? 16.70024 -0.02335 0.29923 1.000 34.52487 H ? A ? 265 HD3 1
   ATOM 6980 N . TYR A 288 ? 12.25448 3.19677 0.53372 1.000 22.94174 N ? A ? 266 N 1
   ATOM 6981 CA . TYR A 288 ? 10.81827 3.41343 0.63966 1.000 21.15050 C ? A ? 266 CA 1
   ATOM 6982 C . TYR A 288 ? 10.50035 4.79642 0.08643 1.000 19.55980 C ? A ? 266 C 1
   ATOM 6983 O . TYR A 288 ? 11.19012 5.76252 0.40993 1.000 24.03826 O ? A ? 266 O 1
   ATOM 6984 CB . TYR A 288 ? 10.33919 3.28498 2.08704 1.000 18.78202 C ? A ? 266 CB 1
   ATOM 6985 CG . TYR A 288 ? 8.84239 3.40818 2.17641 1.000 15.99041 C ? A ? 266 CG 1
   ATOM 6986 CD1 . TYR A 288 ? 8.02820 2.34912 1.81164 1.000 19.30394 C ? A ? 266 CD1 1
   ATOM 6987 CD2 . TYR A 288 ? 8.24076 4.58807 2.58288 1.000 21.78506 C ? A ? 266 CD2 1
   ATOM 6988 CE1 . TYR A 288 ? 6.65929 2.45011 1.86744 1.000 21.53043 C ? A ? 266 CE1 1
   ATOM 6989 CE2 . TYR A 288 ? 6.86130 4.69834 2.64684 1.000 19.66131 C ? A ? 266 CE2 1
   ATOM 6990 CZ . TYR A 288 ? 6.08278 3.62553 2.28433 1.000 18.45284 C ? A ? 266 CZ 1
   ATOM 6991 OH . TYR A 288 ? 4.71886 3.71384 2.33498 1.000 24.95312 O ? A ? 266 OH 1
   ATOM 6992 H . TYR A 288 ? 12.72462 3.89827 0.69638 1.000 27.54898 H ? A ? 266 H 1
   ATOM 6993 HA . TYR A 288 ? 10.33718 2.75490 0.11452 1.000 25.39950 H ? A ? 266 HA 1
   ATOM 6994 HB2 . TYR A 288 ? 10.59727 2.41739 2.43573 1.000 22.55732 H ? A ? 266 HB2 1
   ATOM 6995 HB3 . TYR A 288 ? 10.73776 3.98936 2.62174 1.000 22.55732 H ? A ? 266 HB3 1
   ATOM 6996 HD1 . TYR A 288 ? 8.41552 1.55427 1.52337 1.000 23.18362 H ? A ? 266 HD1 1
   ATOM 6997 HD2 . TYR A 288 ? 8.77029 5.31617 2.81604 1.000 26.16097 H ? A ? 266 HD2 1
   ATOM 6998 HE1 . TYR A 288 ? 6.12634 1.72767 1.62465 1.000 25.85542 H ? A ? 266 HE1 1
   ATOM 6999 HE2 . TYR A 288 ? 6.46612 5.49037 2.93222 1.000 23.61247 H ? A ? 266 HE2 1
   ATOM 7000 HH . TYR A 288 ? 4.37360 3.05157 1.95054 1.000 29.96264 H ? A ? 266 HH 1
   ATOM 7001 N A ASP A 289 ? 9.47220 4.87704 -0.76710 0.574 21.39269 N ? A ? 267 N 1
   ATOM 7002 CA A ASP A 289 ? 9.04935 6.12384 -1.40686 0.574 21.77237 C ? A ? 267 CA 1
   ATOM 7003 C A ASP A 289 ? 7.75496 6.56385 -0.72643 0.574 23.97639 C ? A ? 267 C 1
   ATOM 7004 O A ASP A 289 ? 6.69263 5.97521 -0.95860 0.574 22.08871 O ? A ? 267 O 1
   ATOM 7005 CB A ASP A 289 ? 8.85201 5.93449 -2.91539 0.574 27.26671 C ? A ? 267 CB 1
   ATOM 7006 CG A ASP A 289 ? 8.29221 7.17611 -3.58601 0.574 28.26164 C ? A ? 267 CG 1
   ATOM 7007 OD1 A ASP A 289 ? 8.21748 8.22685 -2.92331 0.574 24.74021 O ? A ? 267 OD1 1
   ATOM 7008 OD2 A ASP A 289 ? 7.92385 7.10804 -4.77523 0.574 27.41889 O ? A ? 267 OD2 1
   ATOM 7009 H A ASP A 289 ? 8.99210 4.20122 -0.99593 0.574 25.69013 H ? A ? 267 H 1
   ATOM 7010 HA A ASP A 289 ? 9.72766 6.80464 -1.27523 0.574 26.14575 H ? A ? 267 HA 1
   ATOM 7011 HB2 A ASP A 289 ? 9.70765 5.73079 -3.32440 0.574 32.73895 H ? A ? 267 HB2 1
   ATOM 7012 HB3 A ASP A 289 ? 8.23063 5.20486 -3.06516 0.574 32.73895 H ? A ? 267 HB3 1
   ATOM 7013 N B ASP A 289 ? 9.46485 4.88460 -0.74446 0.426 21.40980 N ? A ? 267 N 1
   ATOM 7014 CA B ASP A 289 ? 9.07552 6.13744 -1.39129 0.426 21.82116 C ? A ? 267 CA 1
   ATOM 7015 C B ASP A 289 ? 7.76054 6.59340 -0.76475 0.426 23.84365 C ? A ? 267 C 1
   ATOM 7016 O B ASP A 289 ? 6.69719 6.03962 -1.06152 0.426 22.05344 O ? A ? 267 O 1
   ATOM 7017 CB B ASP A 289 ? 8.95125 5.94865 -2.90169 0.426 27.11438 C ? A ? 267 CB 1
   ATOM 7018 CG B ASP A 289 ? 8.78852 7.25990 -3.63357 0.426 28.23014 C ? A ? 267 CG 1
   ATOM 7019 OD1 B ASP A 289 ? 8.67877 8.30140 -2.95736 0.426 26.64694 O ? A ? 267 OD1 1
   ATOM 7020 OD2 B ASP A 289 ? 8.77229 7.25434 -4.88170 0.426 26.99647 O ? A ? 267 OD2 1
   ATOM 7021 H B ASP A 289 ? 8.96201 4.21905 -0.95371 0.426 25.71066 H ? A ? 267 H 1
   ATOM 7022 HA B ASP A 289 ? 9.74664 6.81753 -1.22399 0.426 26.20428 H ? A ? 267 HA 1
   ATOM 7023 HB2 B ASP A 289 ? 9.75252 5.51495 -3.23451 0.426 32.55615 H ? A ? 267 HB2 1
   ATOM 7024 HB3 B ASP A 289 ? 8.17413 5.39961 -3.09023 0.426 32.55615 H ? A ? 267 HB3 1
   ATOM 7025 N . ARG A 290 ? 7.84300 7.59419 0.11047 1.000 19.36520 N ? A ? 268 N 1
   ATOM 7026 CA . ARG A 290 ? 6.69035 8.09307 0.84326 1.000 20.95510 C ? A ? 268 CA 1
   ATOM 7027 C . ARG A 290 ? 6.03314 9.28609 0.16389 1.000 27.26397 C ? A ? 268 C 1
   ATOM 7028 O . ARG A 290 ? 5.18913 9.95882 0.77556 1.000 19.16111 O ? A ? 268 O 1
   ATOM 7029 CB . ARG A 290 ? 7.10478 8.46543 2.27526 1.000 22.68114 C ? A ? 268 CB 1
   ATOM 7030 CG . ARG A 290 ? 8.09920 9.60204 2.35817 1.000 19.88050 C ? A ? 268 CG 1
   ATOM 7031 CD . ARG A 290 ? 8.50393 9.90608 3.80244 1.000 17.21669 C ? A ? 268 CD 1
   ATOM 7032 NE . ARG A 290 ? 9.37349 11.07774 3.87811 1.000 19.64338 N ? A ? 268 NE 1
   ATOM 7033 CZ . ARG A 290 ? 8.94792 12.31948 4.08979 1.000 19.24569 C ? A ? 268 CZ 1
   ATOM 7034 NH1 . ARG A 290 ? 7.65866 12.60038 4.22848 1.000 18.22157 N ? A ? 268 NH1 1
   ATOM 7035 NH2 . ARG A 290 ? 9.83481 13.30185 4.17948 1.000 17.90723 N ? A ? 268 NH2 1
   ATOM 7036 HA . ARG A 290 ? 6.02704 7.38741 0.89775 1.000 25.16502 H ? A ? 268 HA 1
   ATOM 7037 HB2 . ARG A 290 ? 6.31262 8.73120 2.76796 1.000 27.23627 H ? A ? 268 HB2 1
   ATOM 7038 HB3 . ARG A 290 ? 7.51001 7.68911 2.69240 1.000 27.23627 H ? A ? 268 HB3 1
   ATOM 7039 HG2 . ARG A 290 ? 8.89882 9.36346 1.86360 1.000 23.87550 H ? A ? 268 HG2 1
   ATOM 7040 HG3 . ARG A 290 ? 7.70182 10.40220 1.98036 1.000 23.87550 H ? A ? 268 HG3 1
   ATOM 7041 HD2 . ARG A 290 ? 7.70838 10.08181 4.32885 1.000 20.67893 H ? A ? 268 HD2 1
   ATOM 7042 HD3 . ARG A 290 ? 8.98291 9.14624 4.16864 1.000 20.67893 H ? A ? 268 HD3 1
   ATOM 7043 HE . ARG A 290 ? 10.21900 10.95580 3.77889 1.000 23.59096 H ? A ? 268 HE 1
   ATOM 7044 HH11 . ARG A 290 ? 7.07410 11.97130 4.18214 1.000 21.88478 H ? A ? 268 HH11 1
   ATOM 7045 HH12 . ARG A 290 ? 7.40754 13.41154 4.36471 1.000 21.88478 H ? A ? 268 HH12 1
   ATOM 7046 HH21 . ARG A 290 ? 10.67417 13.13189 4.10086 1.000 21.50757 H ? A ? 268 HH21 1
   ATOM 7047 HH22 . ARG A 290 ? 9.57042 14.10869 4.31625 1.000 21.50757 H ? A ? 268 HH22 1
   ATOM 7048 H A ARG A 290 ? 8.57041 8.02416 0.27045 0.574 23.25713 H ? A ? 268 H 1
   ATOM 7049 H B ARG A 290 ? 8.57373 8.00690 0.29835 0.426 23.25713 H ? A ? 268 H 1
   ATOM 7050 N . GLY A 291 ? 6.37386 9.54563 -1.09182 1.000 22.81468 N ? A ? 269 N 1
   ATOM 7051 CA . GLY A 291 ? 5.72564 10.60695 -1.83029 1.000 18.93109 C ? A ? 269 CA 1
   ATOM 7052 C . GLY A 291 ? 6.28153 11.98934 -1.60182 1.000 22.17453 C ? A ? 269 C 1
   ATOM 7053 O . GLY A 291 ? 5.61782 12.96708 -1.95677 1.000 26.62603 O ? A ? 269 O 1
   ATOM 7054 H . GLY A 291 ? 6.97659 9.11977 -1.53336 1.000 27.39651 H ? A ? 269 H 1
   ATOM 7055 HA2 . GLY A 291 ? 5.80110 10.41356 -2.77782 1.000 22.73620 H ? A ? 269 HA2 1
   ATOM 7056 HA3 . GLY A 291 ? 4.78726 10.62415 -1.58524 1.000 22.73620 H ? A ? 269 HA3 1
   ATOM 7057 N . ALA A 292 ? 7.46921 12.11378 -1.01338 1.000 22.46987 N ? A ? 270 N 1
   ATOM 7058 CA . ALA A 292 ? 8.05950 13.43178 -0.85345 1.000 25.86922 C ? A ? 270 CA 1
   ATOM 7059 C . ALA A 292 ? 8.32664 14.03487 -2.22426 1.000 27.87894 C ? A ? 270 C 1
   ATOM 7060 O . ALA A 292 ? 8.62989 13.32983 -3.18863 1.000 29.83225 O ? A ? 270 O 1
   ATOM 7061 CB . ALA A 292 ? 9.35171 13.35808 -0.04357 1.000 32.66089 C ? A ? 270 CB 1
   ATOM 7062 H . ALA A 292 ? 7.94030 11.46319 -0.70613 1.000 26.98275 H ? A ? 270 H 1
   ATOM 7063 HA . ALA A 292 ? 7.45241 14.01054 -0.36623 1.000 31.06196 H ? A ? 270 HA 1
   ATOM 7064 HB1 . ALA A 292 ? 9.71884 14.25131 0.04729 1.000 39.21196 H ? A ? 270 HB1 1
   ATOM 7065 HB2 . ALA A 292 ? 9.15493 12.99066 0.83232 1.000 39.21196 H ? A ? 270 HB2 1
   ATOM 7066 HB3 . ALA A 292 ? 9.98318 12.78654 -0.50777 1.000 39.21196 H ? A ? 270 HB3 1
   ATOM 7067 N . MET A 293 ? 8.20062 15.35154 -2.31675 1.000 29.78727 N ? A ? 271 N 1
   ATOM 7068 CA . MET A 293 ? 8.41247 16.05134 -3.57512 1.000 36.47665 C ? A ? 271 CA 1
   ATOM 7069 C . MET A 293 ? 9.74533 16.78575 -3.56689 1.000 33.19663 C ? A ? 271 C 1
   ATOM 7070 O . MET A 293 ? 10.10429 17.42344 -2.57898 1.000 29.31037 O ? A ? 271 O 1
   ATOM 7071 H . MET A 293 ? 7.99156 15.86501 -1.65930 1.000 35.76362 H ? A ? 271 H 1
   ATOM 7072 HA . MET A 293 ? 8.41833 15.39932 -4.29326 1.000 43.79088 H ? A ? 271 HA 1
   ATOM 7073 CB A MET A 293 ? 7.26161 17.01886 -3.85028 0.461 30.60125 C ? A ? 271 CB 1
   ATOM 7074 CG A MET A 293 ? 5.96369 16.28809 -4.17551 0.461 35.82525 C ? A ? 271 CG 1
   ATOM 7075 SD A MET A 293 ? 6.15781 15.00191 -5.43937 0.461 39.66104 S ? A ? 271 SD 1
   ATOM 7076 CE A MET A 293 ? 6.49970 15.98813 -6.89196 0.461 46.47082 C ? A ? 271 CE 1
   ATOM 7077 HB2 A MET A 293 ? 7.11207 17.56727 -3.06430 0.461 36.74040 H ? A ? 271 HB2 1
   ATOM 7078 HB3 A MET A 293 ? 7.49163 17.57989 -4.60740 0.461 36.74040 H ? A ? 271 HB3 1
   ATOM 7079 HG2 A MET A 293 ? 5.63193 15.86413 -3.36861 0.461 43.00920 H ? A ? 271 HG2 1
   ATOM 7080 HG3 A MET A 293 ? 5.31546 16.93109 -4.50302 0.461 43.00920 H ? A ? 271 HG3 1
   ATOM 7081 HE1 A MET A 293 ? 6.59425 15.40026 -7.65772 0.461 55.78388 H ? A ? 271 HE1 1
   ATOM 7082 HE2 A MET A 293 ? 5.76390 16.60350 -7.03623 0.461 55.78388 H ? A ? 271 HE2 1
   ATOM 7083 HE3 A MET A 293 ? 7.32204 16.48297 -6.75132 0.461 55.78388 H ? A ? 271 HE3 1
   ATOM 7084 CB B MET A 293 ? 7.28610 17.05653 -3.82687 0.539 30.53508 C ? A ? 271 CB 1
   ATOM 7085 CG B MET A 293 ? 6.18373 16.56570 -4.73773 0.539 42.41777 C ? A ? 271 CG 1
   ATOM 7086 SD B MET A 293 ? 6.72087 16.40381 -6.44872 0.539 46.14120 S ? A ? 271 SD 1
   ATOM 7087 CE B MET A 293 ? 5.23163 16.90454 -7.31736 0.539 38.80978 C ? A ? 271 CE 1
   ATOM 7088 HB2 B MET A 293 ? 6.88059 17.28285 -2.97526 0.539 36.66099 H ? A ? 271 HB2 1
   ATOM 7089 HB3 B MET A 293 ? 7.66796 17.84995 -4.23378 0.539 36.66099 H ? A ? 271 HB3 1
   ATOM 7090 HG2 B MET A 293 ? 5.88511 15.69469 -4.43265 0.539 50.92022 H ? A ? 271 HG2 1
   ATOM 7091 HG3 B MET A 293 ? 5.44736 17.19657 -4.71218 0.539 50.92022 H ? A ? 271 HG3 1
   ATOM 7092 HE1 B MET A 293 ? 5.39336 16.86044 -8.27277 0.539 46.59063 H ? A ? 271 HE1 1
   ATOM 7093 HE2 B MET A 293 ? 4.50857 16.30459 -7.07624 0.539 46.59063 H ? A ? 271 HE2 1
   ATOM 7094 HE3 B MET A 293 ? 5.00707 17.81283 -7.06147 0.539 46.59063 H ? A ? 271 HE3 1
   ATOM 7095 N A GLY A 294 ? 10.48418 16.68370 -4.67629 0.596 37.35326 N ? A ? 272 N 1
   ATOM 7096 CA A GLY A 294 ? 11.73692 17.39146 -4.82552 0.596 34.48774 C ? A ? 272 CA 1
   ATOM 7097 C A GLY A 294 ? 11.55408 18.73699 -5.50585 0.596 31.91646 C ? A ? 272 C 1
   ATOM 7098 O A GLY A 294 ? 10.46012 19.12130 -5.90275 0.596 34.34319 O ? A ? 272 O 1
   ATOM 7099 H A GLY A 294 ? 10.27092 16.20389 -5.35739 0.596 44.84281 H ? A ? 272 H 1
   ATOM 7100 HA2 A GLY A 294 ? 12.12924 17.54027 -3.95096 0.596 41.40418 H ? A ? 272 HA2 1
   ATOM 7101 HA3 A GLY A 294 ? 12.34696 16.85808 -5.35868 0.596 41.40418 H ? A ? 272 HA3 1
   ATOM 7102 N B GLY A 294 ? 10.47559 16.69457 -4.67830 0.404 37.32968 N ? A ? 272 N 1
   ATOM 7103 CA B GLY A 294 ? 11.72971 17.40311 -4.82187 0.404 34.55193 C ? A ? 272 CA 1
   ATOM 7104 C B GLY A 294 ? 11.54345 18.78257 -5.42656 0.404 31.80490 C ? A ? 272 C 1
   ATOM 7105 O B GLY A 294 ? 10.43213 19.23403 -5.69694 0.404 34.34976 O ? A ? 272 O 1
   ATOM 7106 H B GLY A 294 ? 10.25825 16.22342 -5.36414 0.404 44.81451 H ? A ? 272 H 1
   ATOM 7107 HA2 B GLY A 294 ? 12.14386 17.50385 -3.95053 0.404 41.48121 H ? A ? 272 HA2 1
   ATOM 7108 HA3 B GLY A 294 ? 12.32278 16.89418 -5.39647 0.404 41.48121 H ? A ? 272 HA3 1
   ATOM 7109 N . MET A 295 ? 12.66563 19.45113 -5.64937 1.000 34.23363 N ? A ? 273 N 1
   ATOM 7110 CA . MET A 295 ? 12.67599 20.78335 -6.23133 1.000 42.28452 C ? A ? 273 CA 1
   ATOM 7111 C . MET A 295 ? 13.10686 20.71169 -7.69537 1.000 51.92986 C ? A ? 273 C 1
   ATOM 7112 O . MET A 295 ? 13.53825 19.66982 -8.19347 1.000 59.27834 O ? A ? 273 O 1
   ATOM 7113 CB . MET A 295 ? 13.60363 21.70946 -5.43646 1.000 38.33911 C ? A ? 273 CB 1
   ATOM 7114 CG . MET A 295 ? 13.68837 23.13544 -5.96469 1.000 50.23657 C ? A ? 273 CG 1
   ATOM 7115 SD . MET A 295 ? 12.07906 23.92629 -6.17576 1.000 47.72353 S ? A ? 273 SD 1
   ATOM 7116 CE . MET A 295 ? 11.81438 24.67493 -4.57916 1.000 24.59269 C ? A ? 273 CE 1
   ATOM 7117 HA . MET A 295 ? 11.78230 21.15765 -6.18526 1.000 50.76032 H ? A ? 273 HA 1
   ATOM 7118 HB2 . MET A 295 ? 13.28270 21.75566 -4.52225 1.000 46.02583 H ? A ? 273 HB2 1
   ATOM 7119 HB3 . MET A 295 ? 14.49938 21.33774 -5.45523 1.000 46.02583 H ? A ? 273 HB3 1
   ATOM 7120 HG2 . MET A 295 ? 14.20161 23.67054 -5.33927 1.000 60.30278 H ? A ? 273 HG2 1
   ATOM 7121 HG3 . MET A 295 ? 14.12794 23.12297 -6.82928 1.000 60.30278 H ? A ? 273 HG3 1
   ATOM 7122 HE1 . MET A 295 ? 10.99122 25.18749 -4.60325 1.000 29.53012 H ? A ? 273 HE1 1
   ATOM 7123 HE2 . MET A 295 ? 11.74944 23.97613 -3.90956 1.000 29.53012 H ? A ? 273 HE2 1
   ATOM 7124 HE3 . MET A 295 ? 12.56187 25.25892 -4.37637 1.000 29.53012 H ? A ? 273 HE3 1
   ATOM 7125 H A MET A 295 ? 13.44463 19.17618 -5.41030 0.596 41.09926 H ? A ? 273 H 1
   ATOM 7126 H B MET A 295 ? 13.44944 19.14730 -5.46792 0.404 41.09926 H ? A ? 273 H 1
   ATOM 7127 N . MET A 296 ? 12.94212 21.83738 -8.39286 1.000 63.03941 N ? A ? 274 N 1
   ATOM 7128 CA . MET A 296 ? 13.54550 22.04993 -9.70230 1.000 83.98104 C ? A ? 274 CA 1
   ATOM 7129 C . MET A 296 ? 12.98102 21.11967 -10.76515 1.000 97.43895 C ? A ? 274 C 1
   ATOM 7130 O . MET A 296 ? 12.99114 19.89484 -10.59231 1.000 98.50794 O ? A ? 274 O 1
   ATOM 7131 CB . MET A 296 ? 15.06190 21.85856 -9.60186 1.000 79.79070 C ? A ? 274 CB 1
   ATOM 7132 CG . MET A 296 ? 15.81366 21.98812 -10.91560 1.000 80.24587 C ? A ? 274 CG 1
   ATOM 7133 SD . MET A 296 ? 17.41493 21.13775 -10.88786 1.000 115.21131 S ? A ? 274 SD 1
   ATOM 7134 CE . MET A 296 ? 18.07428 21.55441 -12.50469 1.000 75.27450 C ? A ? 274 CE 1
   ATOM 7135 H . MET A 296 ? 12.47456 22.50596 -8.12085 1.000 75.66619 H ? A ? 274 H 1
   ATOM 7136 HA . MET A 296 ? 13.34908 22.95952 -9.97612 1.000 100.79614 H ? A ? 274 HA 1
   ATOM 7137 HB2 . MET A 296 ? 15.41644 22.52852 -8.99659 1.000 95.76773 H ? A ? 274 HB2 1
   ATOM 7138 HB3 . MET A 296 ? 15.23680 20.97052 -9.25303 1.000 95.76773 H ? A ? 274 HB3 1
   ATOM 7139 HG2 . MET A 296 ? 15.27926 21.60000 -11.62600 1.000 96.31394 H ? A ? 274 HG2 1
   ATOM 7140 HG3 . MET A 296 ? 15.97495 22.92726 -11.09702 1.000 96.31394 H ? A ? 274 HG3 1
   ATOM 7141 HE1 . MET A 296 ? 18.94750 21.14413 -12.60494 1.000 90.34829 H ? A ? 274 HE1 1
   ATOM 7142 HE2 . MET A 296 ? 17.47148 21.22026 -13.18725 1.000 90.34829 H ? A ? 274 HE2 1
   ATOM 7143 HE3 . MET A 296 ? 18.15182 22.51873 -12.57519 1.000 90.34829 H ? A ? 274 HE3 1
   ATOM 7144 N . ASP A 297 ? 12.54282 21.67986 -11.89503 1.000 105.84300 N ? A ? 275 N 1
   ATOM 7145 CA . ASP A 297 ? 11.91232 20.88765 -12.95294 1.000 99.74981 C ? A ? 275 CA 1
   ATOM 7146 C . ASP A 297 ? 12.46962 21.26020 -14.33021 1.000 97.06231 C ? A ? 275 C 1
   ATOM 7147 O . ASP A 297 ? 11.95041 22.17198 -14.98315 1.000 57.12769 O ? A ? 275 O 1
   ATOM 7148 CB . ASP A 297 ? 10.39835 21.06092 -12.90414 1.000 79.74145 C ? A ? 275 CB 1
   ATOM 7149 CG . ASP A 297 ? 9.66962 19.76393 -12.99730 1.000 82.97026 C ? A ? 275 CG 1
   ATOM 7150 OD1 . ASP A 297 ? 10.31116 18.67978 -13.12790 1.000 75.75627 O ? A ? 275 OD1 1
   ATOM 7151 OD2 . ASP A 297 ? 8.42575 19.90166 -13.02807 1.000 76.97172 O ? A ? 275 OD2 1
   ATOM 7152 H . ASP A 297 ? 12.60035 22.51966 -12.07119 1.000 127.03050 H ? A ? 275 H 1
   ATOM 7153 HA . ASP A 297 ? 12.15735 19.96076 -12.80551 1.000 119.71867 H ? A ? 275 HA 1
   ATOM 7154 HB2 . ASP A 297 ? 10.15481 21.48290 -12.06538 1.000 95.70863 H ? A ? 275 HB2 1
   ATOM 7155 HB3 . ASP A 297 ? 10.11910 21.61668 -13.64849 1.000 95.70863 H ? A ? 275 HB3 1
   ATOM 7156 N . MET A 298 ? 13.53084 20.55592 -14.73265 1.000 110.68831 N ? A ? 276 N 1
   ATOM 7157 CA . MET A 298 ? 14.07344 20.46488 -16.08801 1.000 110.26921 C ? A ? 276 CA 1
   ATOM 7158 C . MET A 298 ? 14.18992 18.99715 -16.45803 1.000 114.28767 C ? A ? 276 C 1
   ATOM 7159 O . MET A 298 ? 15.10558 18.56679 -17.15254 1.000 112.68101 O ? A ? 276 O 1
   ATOM 7160 CB . MET A 298 ? 15.43761 21.17323 -16.19282 1.000 100.91708 C ? A ? 276 CB 1
   ATOM 7161 CG . MET A 298 ? 16.20759 21.11620 -17.58674 1.000 93.95568 C ? A ? 276 CG 1
   ATOM 7162 SD . MET A 298 ? 17.28972 19.65967 -17.75137 1.000 124.69802 S ? A ? 276 SD 1
   ATOM 7163 CE . MET A 298 ? 18.39432 19.95814 -19.09867 1.000 64.27350 C ? A ? 276 CE 1
   ATOM 7164 H . MET A 298 ? 13.99445 20.07942 -14.18710 1.000 132.84487 H ? A ? 276 H 1
   ATOM 7165 HA . MET A 298 ? 13.47934 20.91460 -16.70906 1.000 132.34195 H ? A ? 276 HA 1
   ATOM 7166 HB2 . MET A 298 ? 15.29879 22.11175 -15.99079 1.000 121.11939 H ? A ? 276 HB2 1
   ATOM 7167 HB3 . MET A 298 ? 16.02767 20.77570 -15.53351 1.000 121.11939 H ? A ? 276 HB3 1
   ATOM 7168 HG2 . MET A 298 ? 15.55596 21.08585 -18.30462 1.000 112.76571 H ? A ? 276 HG2 1
   ATOM 7169 HG3 . MET A 298 ? 16.75986 21.90893 -17.67328 1.000 112.76571 H ? A ? 276 HG3 1
   ATOM 7170 HE1 . MET A 298 ? 18.98596 19.19576 -19.19682 1.000 77.14709 H ? A ? 276 HE1 1
   ATOM 7171 HE2 . MET A 298 ? 17.87693 20.08189 -19.90978 1.000 77.14709 H ? A ? 276 HE2 1
   ATOM 7172 HE3 . MET A 298 ? 18.91212 20.75674 -18.91155 1.000 77.14709 H ? A ? 276 HE3 1
   ATOM 7173 N . GLY A 299 ? 13.27620 18.17965 -15.98473 1.000 108.98294 N ? A ? 277 N 1
   ATOM 7174 CA . GLY A 299 ? 13.51432 16.74978 -15.93556 1.000 92.71941 C ? A ? 277 CA 1
   ATOM 7175 C . GLY A 299 ? 13.93684 16.11441 -17.25393 1.000 141.60572 C ? A ? 277 C 1
   ATOM 7176 O . GLY A 299 ? 13.86866 16.69723 -18.33440 1.000 150.47123 O ? A ? 277 O 1
   ATOM 7177 H . GLY A 299 ? 12.50814 18.42391 -15.68470 1.000 130.79843 H ? A ? 277 H 1
   ATOM 7178 HA2 . GLY A 299 ? 14.21498 16.57460 -15.28804 1.000 111.28219 H ? A ? 277 HA2 1
   ATOM 7179 HA3 . GLY A 299 ? 12.69967 16.30993 -15.64613 1.000 111.28219 H ? A ? 277 HA3 1
   ATOM 7180 N A GLY A 300 ? 14.40586 14.86932 -17.13718 0.307 146.94549 N ? A ? 278 N 1
   ATOM 7181 CA A GLY A 300 ? 14.76317 14.07107 -18.29539 0.307 149.32213 C ? A ? 278 CA 1
   ATOM 7182 C A GLY A 300 ? 14.11356 12.70228 -18.26855 0.307 150.10205 C ? A ? 278 C 1
   ATOM 7183 O A GLY A 300 ? 12.97696 12.54367 -18.72083 0.307 150.84185 O ? A ? 278 O 1
   ATOM 7184 H A GLY A 300 ? 14.52520 14.46573 -16.38720 0.307 176.35348 H ? A ? 278 H 1
   ATOM 7185 HA2 A GLY A 300 ? 14.47979 14.52945 -19.10191 0.307 179.20546 H ? A ? 278 HA2 1
   ATOM 7186 HA3 A GLY A 300 ? 15.72569 13.95349 -18.32059 0.307 179.20546 H ? A ? 278 HA3 1
   ATOM 7187 N B GLY A 300 ? 14.40518 14.86923 -17.13708 0.693 146.95349 N ? A ? 278 N 1
   ATOM 7188 CA B GLY A 300 ? 14.76048 14.07051 -18.29553 0.693 149.33369 C ? A ? 278 CA 1
   ATOM 7189 C B GLY A 300 ? 14.11094 12.70204 -18.26536 0.693 150.11666 C ? A ? 278 C 1
   ATOM 7190 O B GLY A 300 ? 12.97208 12.54328 -18.71182 0.693 150.85977 O ? A ? 278 O 1
   ATOM 7191 H B GLY A 300 ? 14.52520 14.46588 -16.38708 0.693 176.36309 H ? A ? 278 H 1
   ATOM 7192 HA2 B GLY A 300 ? 14.47527 14.52810 -19.10186 0.693 179.21933 H ? A ? 278 HA2 1
   ATOM 7193 HA3 B GLY A 300 ? 15.72296 13.95307 -18.32272 0.693 179.21933 H ? A ? 278 HA3 1
   ATOM 7194 N . MET A 301 ? 14.81903 11.70968 -17.71497 1.000 157.11206 N ? A ? 279 N 1
   ATOM 7195 CA . MET A 301 ? 14.31294 10.34248 -17.68207 1.000 159.19946 C ? A ? 279 CA 1
   ATOM 7196 C . MET A 301 ? 14.69687 9.61835 -16.39344 1.000 167.88817 C ? A ? 279 C 1
   ATOM 7197 O . MET A 301 ? 14.73980 8.38196 -16.37698 1.000 140.14715 O ? A ? 279 O 1
   ATOM 7198 CB . MET A 301 ? 14.81355 9.55842 -18.91107 1.000 166.14183 C ? A ? 279 CB 1
   ATOM 7199 CG . MET A 301 ? 16.19327 9.97325 -19.41685 1.000 167.41803 C ? A ? 279 CG 1
   ATOM 7200 SD . MET A 301 ? 16.53853 9.47072 -21.12527 1.000 102.57212 S ? A ? 279 SD 1
   ATOM 7201 CE . MET A 301 ? 16.45656 7.68255 -21.00066 1.000 93.34223 C ? A ? 279 CE 1
   ATOM 7202 HA . MET A 301 ? 13.34413 10.36530 -17.72451 1.000 191.05824 H ? A ? 279 HA 1
   ATOM 7203 HB2 . MET A 301 ? 14.85877 8.61780 -18.67854 1.000 199.38910 H ? A ? 279 HB2 1
   ATOM 7204 HB3 . MET A 301 ? 14.18462 9.69069 -19.63761 1.000 199.38910 H ? A ? 279 HB3 1
   ATOM 7205 HG2 . MET A 301 ? 16.26193 10.93991 -19.37500 1.000 200.92053 H ? A ? 279 HG2 1
   ATOM 7206 HG3 . MET A 301 ? 16.86723 9.56789 -18.84909 1.000 200.92053 H ? A ? 279 HG3 1
   ATOM 7207 HE1 . MET A 301 ? 16.62030 7.29717 -21.87563 1.000 112.02957 H ? A ? 279 HE1 1
   ATOM 7208 HE2 . MET A 301 ? 17.13135 7.37840 -20.37372 1.000 112.02957 H ? A ? 279 HE2 1
   ATOM 7209 HE3 . MET A 301 ? 15.57475 7.42794 -20.68684 1.000 112.02957 H ? A ? 279 HE3 1
   ATOM 7210 H A MET A 301 ? 15.59305 11.80617 -17.35279 0.307 188.55337 H ? A ? 279 H 1
   ATOM 7211 H B MET A 301 ? 15.59421 11.80619 -17.35528 0.693 188.55337 H ? A ? 279 H 1
   ATOM 7212 N . ALA A 302 ? 14.94931 10.35317 -15.30988 1.000 177.53587 N ? A ? 280 N 1
   ATOM 7213 CA . ALA A 302 ? 15.29398 9.74896 -14.02852 1.000 166.94915 C ? A ? 280 CA 1
   ATOM 7214 C . ALA A 302 ? 14.06863 9.65169 -13.12656 1.000 152.20688 C ? A ? 280 C 1
   ATOM 7215 O . ALA A 302 ? 13.37312 8.63034 -13.12473 1.000 136.49444 O ? A ? 280 O 1
   ATOM 7216 CB . ALA A 302 ? 16.39944 10.55256 -13.34312 1.000 150.77216 C ? A ? 280 CB 1
   ATOM 7217 H . ALA A 302 ? 14.92668 11.21270 -15.29298 1.000 213.06195 H ? A ? 280 H 1
   ATOM 7218 HA . ALA A 302 ? 15.62401 8.84965 -14.18093 1.000 200.35788 H ? A ? 280 HA 1
   ATOM 7219 HB1 . ALA A 302 ? 16.55745 10.18305 -12.46028 1.000 180.94549 H ? A ? 280 HB1 1
   ATOM 7220 HB2 . ALA A 302 ? 17.20824 10.49484 -13.87548 1.000 180.94549 H ? A ? 280 HB2 1
   ATOM 7221 HB3 . ALA A 302 ? 16.11763 11.47774 -13.26888 1.000 180.94549 H ? A ? 280 HB3 1
   ATOM 7222 N . HIS A 303 ? 13.80260 10.70265 -12.34835 1.000 138.82761 N ? A ? 281 N 1
   ATOM 7223 CA . HIS A 303 ? 12.60992 10.76781 -11.51026 1.000 107.14962 C ? A ? 281 CA 1
   ATOM 7224 C . HIS A 303 ? 11.86478 12.09168 -11.59910 1.000 92.95977 C ? A ? 281 C 1
   ATOM 7225 O . HIS A 303 ? 10.67518 12.12554 -11.25445 1.000 84.73136 O ? A ? 281 O 1
   ATOM 7226 CB . HIS A 303 ? 12.97090 10.50766 -10.03656 1.000 90.73496 C ? A ? 281 CB 1
   ATOM 7227 CG . HIS A 303 ? 12.02823 9.57687 -9.33853 1.000 83.19116 C ? A ? 281 CG 1
   ATOM 7228 ND1 . HIS A 303 ? 10.65930 9.75250 -9.35446 1.000 68.27258 N ? A ? 281 ND1 1
   ATOM 7229 CD2 . HIS A 303 ? 12.25600 8.46313 -8.60252 1.000 68.31964 C ? A ? 281 CD2 1
   ATOM 7230 CE1 . HIS A 303 ? 10.08394 8.78785 -8.65916 1.000 50.90339 C ? A ? 281 CE1 1
   ATOM 7231 NE2 . HIS A 303 ? 11.03000 7.99287 -8.19125 1.000 57.90282 N ? A ? 281 NE2 1
   ATOM 7232 H . HIS A 303 ? 14.30542 11.39785 -12.28939 1.000 166.61203 H ? A ? 281 H 1
   ATOM 7233 HA . HIS A 303 ? 12.00043 10.06712 -11.79038 1.000 128.59844 H ? A ? 281 HA 1
   ATOM 7234 HB2 . HIS A 303 ? 13.85718 10.11542 -9.99732 1.000 108.90085 H ? A ? 281 HB2 1
   ATOM 7235 HB3 . HIS A 303 ? 12.96039 11.35209 -9.55935 1.000 108.90085 H ? A ? 281 HB3 1
   ATOM 7236 HD2 . HIS A 303 ? 13.08476 8.08706 -8.41114 1.000 82.00246 H ? A ? 281 HD2 1
   ATOM 7237 HE1 . HIS A 303 ? 9.16973 8.68576 -8.52243 1.000 61.10296 H ? A ? 281 HE1 1
   ATOM 7238 HE2 . HIS A 303 ? 10.90033 7.29383 -7.70738 1.000 69.50229 H ? A ? 281 HE2 1
   ATOM 7239 N . ALA A 304 ? 12.51603 13.17266 -12.03672 1.000 101.23297 N ? A ? 282 N 1
   ATOM 7240 CA . ALA A 304 ? 11.88552 14.47428 -12.23567 1.000 103.25560 C ? A ? 282 CA 1
   ATOM 7241 C . ALA A 304 ? 11.54354 15.15349 -10.91428 1.000 92.20320 C ? A ? 282 C 1
   ATOM 7242 O . ALA A 304 ? 12.44368 15.53799 -10.16006 1.000 65.82267 O ? A ? 282 O 1
   ATOM 7243 CB . ALA A 304 ? 10.63431 14.33507 -13.10126 1.000 77.58155 C ? A ? 282 CB 1
   ATOM 7244 H . ALA A 304 ? 13.35361 13.17583 -12.23174 1.000 121.49846 H ? A ? 282 H 1
   ATOM 7245 HA . ALA A 304 ? 12.51749 15.04772 -12.69685 1.000 123.92562 H ? A ? 282 HA 1
   ATOM 7246 HB1 . ALA A 304 ? 10.24098 15.21217 -13.23117 1.000 93.11675 H ? A ? 282 HB1 1
   ATOM 7247 HB2 . ALA A 304 ? 10.88364 13.95420 -13.95781 1.000 93.11675 H ? A ? 282 HB2 1
   ATOM 7248 HB3 . ALA A 304 ? 10.00242 13.75250 -12.65156 1.000 93.11675 H ? A ? 282 HB3 1
   ATOM 7249 N . MET A 305 ? 10.25526 15.31423 -10.62439 1.000 75.40333 N ? A ? 283 N 1
   ATOM 7250 CA . MET A 305 ? 9.87537 16.12902 -9.48121 1.000 59.93170 C ? A ? 283 CA 1
   ATOM 7251 C . MET A 305 ? 9.86171 15.33088 -8.18263 1.000 49.42918 C ? A ? 283 C 1
   ATOM 7252 O . MET A 305 ? 10.52470 15.74278 -7.23087 1.000 48.96806 O ? A ? 283 O 1
   ATOM 7253 CB . MET A 305 ? 8.51234 16.79755 -9.70589 1.000 77.28203 C ? A ? 283 CB 1
   ATOM 7254 CG . MET A 305 ? 8.24459 18.00645 -8.78338 1.000 89.27144 C ? A ? 283 CG 1
   ATOM 7255 SD . MET A 305 ? 8.66029 19.65189 -9.42078 1.000 86.38070 S ? A ? 283 SD 1
   ATOM 7256 CE . MET A 305 ? 10.37555 19.80699 -8.92037 1.000 66.73815 C ? A ? 283 CE 1
   ATOM 7257 H . MET A 305 ? 9.60163 14.96974 -11.06452 1.000 90.50289 H ? A ? 283 H 1
   ATOM 7258 HA . MET A 305 ? 10.54761 16.82286 -9.39411 1.000 71.93694 H ? A ? 283 HA 1
   ATOM 7259 HB2 . MET A 305 ? 8.46731 17.11068 -10.62285 1.000 92.75733 H ? A ? 283 HB2 1
   ATOM 7260 HB3 . MET A 305 ? 7.81492 16.14306 -9.54419 1.000 92.75733 H ? A ? 283 HB3 1
   ATOM 7261 HG2 . MET A 305 ? 7.29728 18.01819 -8.57514 1.000 107.14462 H ? A ? 283 HG2 1
   ATOM 7262 HG3 . MET A 305 ? 8.76115 17.88205 -7.97185 1.000 107.14462 H ? A ? 283 HG3 1
   ATOM 7263 HE1 . MET A 305 ? 10.72602 20.64895 -9.25080 1.000 80.10468 H ? A ? 283 HE1 1
   ATOM 7264 HE2 . MET A 305 ? 10.42517 19.78534 -7.95188 1.000 80.10468 H ? A ? 283 HE2 1
   ATOM 7265 HE3 . MET A 305 ? 10.88155 19.06862 -9.29409 1.000 80.10468 H ? A ? 283 HE3 1
   ATOM 7266 N A PRO A 306 ? 9.14493 14.20809 -8.09800 0.567 49.25402 N ? A ? 284 N 1
   ATOM 7267 CA A PRO A 306 ? 9.17669 13.42347 -6.85590 0.567 45.11213 C ? A ? 284 CA 1
   ATOM 7268 C A PRO A 306 ? 10.60381 13.05594 -6.47823 0.567 41.80035 C ? A ? 284 C 1
   ATOM 7269 O A PRO A 306 ? 11.44670 12.80025 -7.33999 0.567 43.31579 O ? A ? 284 O 1
   ATOM 7270 CB A PRO A 306 ? 8.34680 12.17399 -7.18943 0.567 45.49820 C ? A ? 284 CB 1
   ATOM 7271 CG A PRO A 306 ? 7.44161 12.60462 -8.31597 0.567 48.45511 C ? A ? 284 CG 1
   ATOM 7272 CD A PRO A 306 ? 8.26342 13.61112 -9.11954 0.567 50.01694 C ? A ? 284 CD 1
   ATOM 7273 HA A PRO A 306 ? 8.75384 13.91144 -6.13203 0.567 54.15346 H ? A ? 284 HA 1
   ATOM 7274 HB2 A PRO A 306 ? 8.93189 11.45270 -7.46928 0.567 54.61673 H ? A ? 284 HB2 1
   ATOM 7275 HB3 A PRO A 306 ? 7.83190 11.90157 -6.41383 0.567 54.61673 H ? A ? 284 HB3 1
   ATOM 7276 HG2 A PRO A 306 ? 7.20345 11.83797 -8.86043 0.567 58.16502 H ? A ? 284 HG2 1
   ATOM 7277 HG3 A PRO A 306 ? 6.64095 13.01834 -7.95724 0.567 58.16502 H ? A ? 284 HG3 1
   ATOM 7278 HD2 A PRO A 306 ? 8.78217 13.16482 -9.80701 0.567 60.03923 H ? A ? 284 HD2 1
   ATOM 7279 HD3 A PRO A 306 ? 7.69149 14.28442 -9.52011 0.567 60.03923 H ? A ? 284 HD3 1
   ATOM 7280 N B PRO A 306 ? 9.13420 14.21714 -8.08270 0.398 49.25325 N ? A ? 284 N 1
   ATOM 7281 CA B PRO A 306 ? 9.15312 13.45804 -6.82275 0.398 45.08181 C ? A ? 284 CA 1
   ATOM 7282 C B PRO A 306 ? 10.56507 13.01257 -6.46558 0.398 41.81216 C ? A ? 284 C 1
   ATOM 7283 O B PRO A 306 ? 11.36289 12.65972 -7.33628 0.398 43.47405 O ? A ? 284 O 1
   ATOM 7284 CB B PRO A 306 ? 8.23728 12.25490 -7.10413 0.398 45.44366 C ? A ? 284 CB 1
   ATOM 7285 CG B PRO A 306 ? 8.23901 12.11217 -8.60896 0.398 49.48697 C ? A ? 284 CG 1
   ATOM 7286 CD B PRO A 306 ? 8.34598 13.54542 -9.13345 0.398 49.97857 C ? A ? 284 CD 1
   ATOM 7287 HA B PRO A 306 ? 8.78090 13.98856 -6.10102 0.398 54.11707 H ? A ? 284 HA 1
   ATOM 7288 HB2 B PRO A 306 ? 8.59515 11.45992 -6.67887 0.398 54.55129 H ? A ? 284 HB2 1
   ATOM 7289 HB3 B PRO A 306 ? 7.34353 12.43463 -6.77275 0.398 54.55129 H ? A ? 284 HB3 1
   ATOM 7290 HG2 B PRO A 306 ? 8.99978 11.58069 -8.89120 0.398 59.40326 H ? A ? 284 HG2 1
   ATOM 7291 HG3 B PRO A 306 ? 7.41475 11.69438 -8.90381 0.398 59.40326 H ? A ? 284 HG3 1
   ATOM 7292 HD2 B PRO A 306 ? 8.80973 13.57013 -9.98506 0.398 59.99319 H ? A ? 284 HD2 1
   ATOM 7293 HD3 B PRO A 306 ? 7.46862 13.94960 -9.22161 0.398 59.99319 H ? A ? 284 HD3 1
   ATOM 7294 N C PRO A 306 ? 9.15877 14.19993 -8.10097 0.035 49.25772 N ? A ? 284 N 1
   ATOM 7295 CA C PRO A 306 ? 9.16749 13.43396 -6.84619 0.035 45.06557 C ? A ? 284 CA 1
   ATOM 7296 C C PRO A 306 ? 10.57744 12.99668 -6.47330 0.035 41.87902 C ? A ? 284 C 1
   ATOM 7297 O C PRO A 306 ? 11.38198 12.63068 -7.33293 0.035 43.58254 O ? A ? 284 O 1
   ATOM 7298 CB C PRO A 306 ? 8.26859 12.22210 -7.14836 0.035 45.44990 C ? A ? 284 CB 1
   ATOM 7299 CG C PRO A 306 ? 7.40789 12.65542 -8.30990 0.035 48.65851 C ? A ? 284 CG 1
   ATOM 7300 CD C PRO A 306 ? 8.29242 13.58819 -9.12683 0.035 49.92159 C ? A ? 284 CD 1
   ATOM 7301 HA C PRO A 306 ? 8.78067 13.95791 -6.12734 0.035 54.09758 H ? A ? 284 HA 1
   ATOM 7302 HB2 C PRO A 306 ? 8.81492 11.45705 -7.38737 0.035 54.55878 H ? A ? 284 HB2 1
   ATOM 7303 HB3 C PRO A 306 ? 7.72519 12.01237 -6.37272 0.035 54.55878 H ? A ? 284 HB3 1
   ATOM 7304 HG2 C PRO A 306 ? 7.14336 11.88214 -8.83237 0.035 58.40910 H ? A ? 284 HG2 1
   ATOM 7305 HG3 C PRO A 306 ? 6.62147 13.12025 -7.98377 0.035 58.40910 H ? A ? 284 HG3 1
   ATOM 7306 HD2 C PRO A 306 ? 8.81775 13.09077 -9.77296 0.035 59.92481 H ? A ? 284 HD2 1
   ATOM 7307 HD3 C PRO A 306 ? 7.76138 14.26209 -9.57933 0.035 59.92481 H ? A ? 284 HD3 1
   ATOM 7308 N . GLN A 307 ? 10.87078 13.03947 -5.17218 1.000 35.95919 N ? A ? 285 N 1
   ATOM 7309 CA . GLN A 307 ? 12.18028 12.61362 -4.70054 1.000 34.59027 C ? A ? 285 CA 1
   ATOM 7310 C . GLN A 307 ? 12.41568 11.13258 -4.97290 1.000 34.00966 C ? A ? 285 C 1
   ATOM 7311 O . GLN A 307 ? 13.56290 10.71228 -5.16195 1.000 35.71326 O ? A ? 285 O 1
   ATOM 7312 HA . GLN A 307 ? 12.85450 13.13163 -5.16744 1.000 41.52722 H ? A ? 285 HA 1
   ATOM 7313 CB A GLN A 307 ? 12.32523 12.92656 -3.20780 0.382 34.61122 C ? A ? 285 CB 1
   ATOM 7314 CG A GLN A 307 ? 12.00002 14.37991 -2.89054 0.382 37.06903 C ? A ? 285 CG 1
   ATOM 7315 CD A GLN A 307 ? 12.80880 14.94785 -1.74480 0.382 37.92909 C ? A ? 285 CD 1
   ATOM 7316 OE1 A GLN A 307 ? 12.95408 16.16471 -1.62118 0.382 39.96120 O ? A ? 285 OE1 1
   ATOM 7317 NE2 A GLN A 307 ? 13.33039 14.07690 -0.89590 0.382 38.34378 N ? A ? 285 NE2 1
   ATOM 7318 H A GLN A 307 ? 10.31973 13.26627 -4.55209 0.567 43.16993 H ? A ? 285 H 1
   ATOM 7319 HB2 A GLN A 307 ? 11.71673 12.36331 -2.70444 0.382 41.55236 H ? A ? 285 HB2 1
   ATOM 7320 HB3 A GLN A 307 ? 13.23979 12.75429 -2.93430 0.382 41.55236 H ? A ? 285 HB3 1
   ATOM 7321 HG2 A GLN A 307 ? 12.18071 14.91926 -3.67626 0.382 44.50174 H ? A ? 285 HG2 1
   ATOM 7322 HG3 A GLN A 307 ? 11.06215 14.44532 -2.65174 0.382 44.50174 H ? A ? 285 HG3 1
   ATOM 7323 HE21 A GLN A 307 ? 13.20191 13.23438 -1.01103 0.382 46.03143 H ? A ? 285 HE21 1
   ATOM 7324 HE22 A GLN A 307 ? 13.79784 14.35341 -0.22909 0.382 46.03143 H ? A ? 285 HE22 1
   ATOM 7325 CB B GLN A 307 ? 12.33303 12.87340 -3.20010 0.618 34.58826 C ? A ? 285 CB 1
   ATOM 7326 CG B GLN A 307 ? 12.75151 14.28481 -2.83041 0.618 37.44674 C ? A ? 285 CG 1
   ATOM 7327 CD B GLN A 307 ? 12.82032 14.49082 -1.32557 0.618 38.18272 C ? A ? 285 CD 1
   ATOM 7328 OE1 B GLN A 307 ? 12.59725 13.56957 -0.54671 0.618 34.61219 O ? A ? 285 OE1 1
   ATOM 7329 NE2 B GLN A 307 ? 13.13180 15.70837 -0.91279 0.618 44.60829 N ? A ? 285 NE2 1
   ATOM 7330 H B GLN A 307 ? 10.33700 13.29998 -4.55023 0.398 43.16993 H ? A ? 285 H 1
   ATOM 7331 HB2 B GLN A 307 ? 11.48036 12.70147 -2.77081 0.618 41.52481 H ? A ? 285 HB2 1
   ATOM 7332 HB3 B GLN A 307 ? 13.00763 12.26979 -2.85156 0.618 41.52481 H ? A ? 285 HB3 1
   ATOM 7333 HG2 B GLN A 307 ? 13.63052 14.46278 -3.19995 0.618 44.95498 H ? A ? 285 HG2 1
   ATOM 7334 HG3 B GLN A 307 ? 12.10636 14.91255 -3.19183 0.618 44.95498 H ? A ? 285 HG3 1
   ATOM 7335 HE21 B GLN A 307 ? 13.28238 16.33141 -1.48615 0.618 53.54885 H ? A ? 285 HE21 1
   ATOM 7336 HE22 B GLN A 307 ? 13.18372 15.87688 -0.07106 0.618 53.54885 H ? A ? 285 HE22 1
   ATOM 7337 H C GLN A 307 ? 10.33576 13.30715 -4.55435 0.035 43.16993 H ? A ? 285 H 1
   ATOM 7338 N A GLY A 308 ? 11.35551 10.32910 -4.98163 0.446 33.27693 N ? A ? 286 N 1
   ATOM 7339 CA A GLY A 308 ? 11.47341 8.91119 -5.23767 0.446 32.68021 C ? A ? 286 CA 1
   ATOM 7340 C A GLY A 308 ? 11.79273 8.10802 -3.99219 0.446 32.00429 C ? A ? 286 C 1
   ATOM 7341 O A GLY A 308 ? 11.69229 8.59852 -2.86335 0.446 28.68071 O ? A ? 286 O 1
   ATOM 7342 H A GLY A 308 ? 10.54897 10.59146 -4.83931 0.446 39.95121 H ? A ? 286 H 1
   ATOM 7343 HA2 A GLY A 308 ? 10.63719 8.58293 -5.60359 0.446 39.23515 H ? A ? 286 HA2 1
   ATOM 7344 HA3 A GLY A 308 ? 12.18114 8.76194 -5.88399 0.446 39.23515 H ? A ? 286 HA3 1
   ATOM 7345 N C GLY A 308 ? 11.35286 10.33739 -5.03332 0.554 33.19518 N ? A ? 286 N 1
   ATOM 7346 CA C GLY A 308 ? 11.49084 8.90619 -5.17500 0.554 32.57557 C ? A ? 286 CA 1
   ATOM 7347 C C GLY A 308 ? 12.03338 8.29790 -3.89934 0.554 31.92655 C ? A ? 286 C 1
   ATOM 7348 O C GLY A 308 ? 12.12741 8.96295 -2.86444 0.554 27.92864 O ? A ? 286 O 1
   ATOM 7349 H C GLY A 308 ? 10.53848 10.61088 -4.99358 0.554 39.85311 H ? A ? 286 H 1
   ATOM 7350 HA2 C GLY A 308 ? 10.62669 8.51038 -5.36858 0.554 39.10958 H ? A ? 286 HA2 1
   ATOM 7351 HA3 C GLY A 308 ? 12.10029 8.70528 -5.90239 0.554 39.10958 H ? A ? 286 HA3 1
   ATOM 7352 N A PRO A 309 ? 12.18214 6.84499 -4.17703 0.446 29.19835 N ? A ? 287 N 1
   ATOM 7353 CA A PRO A 309 ? 12.44506 5.98481 -3.01150 0.446 27.72804 C ? A ? 287 CA 1
   ATOM 7354 C A PRO A 309 ? 13.74693 6.34202 -2.30859 0.446 26.92555 C ? A ? 287 C 1
   ATOM 7355 O A PRO A 309 ? 14.75788 6.65403 -2.94158 0.446 25.42515 O ? A ? 287 O 1
   ATOM 7356 CB A PRO A 309 ? 12.50585 4.56883 -3.60391 0.446 26.80878 C ? A ? 287 CB 1
   ATOM 7357 CG A PRO A 309 ? 11.86262 4.67040 -4.97412 0.446 28.15186 C ? A ? 287 CG 1
   ATOM 7358 CD A PRO A 309 ? 12.14980 6.08352 -5.44164 0.446 33.40909 C ? A ? 287 CD 1
   ATOM 7359 HA A PRO A 309 ? 11.70986 6.05057 -2.38216 0.446 33.29254 H ? A ? 287 HA 1
   ATOM 7360 HB2 A PRO A 309 ? 13.43017 4.28394 -3.67724 0.446 32.18944 H ? A ? 287 HB2 1
   ATOM 7361 HB3 A PRO A 309 ? 12.01353 3.95509 -3.03659 0.446 32.18944 H ? A ? 287 HB3 1
   ATOM 7362 HG2 A PRO A 309 ? 12.25946 4.01977 -5.57421 0.446 33.80113 H ? A ? 287 HG2 1
   ATOM 7363 HG3 A PRO A 309 ? 10.90755 4.51666 -4.90275 0.446 33.80113 H ? A ? 287 HG3 1
   ATOM 7364 HD2 A PRO A 309 ? 13.00449 6.13144 -5.89783 0.446 40.10981 H ? A ? 287 HD2 1
   ATOM 7365 HD3 A PRO A 309 ? 11.44445 6.40682 -6.02376 0.446 40.10981 H ? A ? 287 HD3 1
   ATOM 7366 N C PRO A 309 ? 12.42759 7.02693 -3.95157 0.554 28.89726 N ? A ? 287 N 1
   ATOM 7367 CA C PRO A 309 ? 12.74440 6.31222 -2.70474 0.554 27.10085 C ? A ? 287 CA 1
   ATOM 7368 C C PRO A 309 ? 13.95324 6.88830 -1.98071 0.554 26.94007 C ? A ? 287 C 1
   ATOM 7369 O C PRO A 309 ? 14.87123 7.44753 -2.58780 0.554 25.86382 O ? A ? 287 O 1
   ATOM 7370 CB C PRO A 309 ? 13.00859 4.87361 -3.16956 0.554 26.95921 C ? A ? 287 CB 1
   ATOM 7371 CG C PRO A 309 ? 13.42022 5.00736 -4.62613 0.554 28.40411 C ? A ? 287 CG 1
   ATOM 7372 CD C PRO A 309 ? 12.61903 6.18832 -5.15336 0.554 34.18517 C ? A ? 287 CD 1
   ATOM 7373 HA C PRO A 309 ? 11.97850 6.33929 -2.11013 0.554 32.53992 H ? A ? 287 HA 1
   ATOM 7374 HB2 C PRO A 309 ? 13.72078 4.48039 -2.64128 0.554 32.36995 H ? A ? 287 HB2 1
   ATOM 7375 HB3 C PRO A 309 ? 12.20047 4.34406 -3.08344 0.554 32.36995 H ? A ? 287 HB3 1
   ATOM 7376 HG2 C PRO A 309 ? 14.37285 5.17998 -4.68621 0.554 34.10383 H ? A ? 287 HG2 1
   ATOM 7377 HG3 C PRO A 309 ? 13.19915 4.19526 -5.10833 0.554 34.10383 H ? A ? 287 HG3 1
   ATOM 7378 HD2 C PRO A 309 ? 13.11677 6.66776 -5.83402 0.554 41.04110 H ? A ? 287 HD2 1
   ATOM 7379 HD3 C PRO A 309 ? 11.76593 5.89575 -5.51049 0.554 41.04110 H ? A ? 287 HD3 1
   ATOM 7380 N A SER A 310 ? 13.71054 6.27788 -0.97890 0.446 27.32228 N ? A ? 288 N 1
   ATOM 7381 CA A SER A 310 ? 14.88651 6.53682 -0.16380 0.446 26.09112 C ? A ? 288 CA 1
   ATOM 7382 C A SER A 310 ? 16.01794 5.56605 -0.50894 0.446 26.51287 C ? A ? 288 C 1
   ATOM 7383 O A SER A 310 ? 15.79826 4.47163 -1.02912 0.446 27.71388 O ? A ? 288 O 1
   ATOM 7384 CB A SER A 310 ? 14.53696 6.40738 1.31766 0.446 28.13230 C ? A ? 288 CB 1
   ATOM 7385 OG A SER A 310 ? 14.09122 5.09373 1.61652 0.446 20.70993 O ? A ? 288 OG 1
   ATOM 7386 H A SER A 310 ? 13.00807 6.08411 -0.52217 0.446 32.80563 H ? A ? 288 H 1
   ATOM 7387 HA A SER A 310 ? 15.20005 7.43863 -0.33505 0.446 31.32824 H ? A ? 288 HA 1
   ATOM 7388 HB2 A SER A 310 ? 15.32646 6.60129 1.84680 0.446 33.77765 H ? A ? 288 HB2 1
   ATOM 7389 HB3 A SER A 310 ? 13.83100 7.03711 1.53203 0.446 33.77765 H ? A ? 288 HB3 1
   ATOM 7390 HG A SER A 310 ? 14.72584 4.54949 1.53496 0.446 24.87082 H ? A ? 288 HG 1
   ATOM 7391 N C SER A 310 ? 13.93546 6.75031 -0.65637 0.554 25.28574 N ? A ? 288 N 1
   ATOM 7392 CA C SER A 310 ? 15.09307 7.08807 0.15632 0.554 27.13815 C ? A ? 288 CA 1
   ATOM 7393 C C SER A 310 ? 16.23519 6.11662 -0.12511 0.554 26.66854 C ? A ? 288 C 1
   ATOM 7394 O C SER A 310 ? 16.01739 4.93910 -0.41705 0.554 26.13145 O ? A ? 288 O 1
   ATOM 7395 CB C SER A 310 ? 14.73766 7.03503 1.64249 0.554 28.61572 C ? A ? 288 CB 1
   ATOM 7396 OG C SER A 310 ? 14.39097 5.71420 2.03107 0.554 25.05873 O ? A ? 288 OG 1
   ATOM 7397 H C SER A 310 ? 13.26209 6.46211 -0.20571 0.554 30.36179 H ? A ? 288 H 1
   ATOM 7398 HA C SER A 310 ? 15.38480 7.98852 -0.05578 0.554 32.58468 H ? A ? 288 HA 1
   ATOM 7399 HB2 C SER A 310 ? 15.50392 7.32611 2.16117 0.554 34.35776 H ? A ? 288 HB2 1
   ATOM 7400 HB3 C SER A 310 ? 13.98291 7.62144 1.80797 0.554 34.35776 H ? A ? 288 HB3 1
   ATOM 7401 HG C SER A 310 ? 14.27851 5.67958 2.86279 0.554 30.08937 H ? A ? 288 HG 1
   ATOM 7402 N A ARG A 311 ? 17.24692 5.98344 -0.21117 0.446 28.47174 N ? A ? 289 N 1
   ATOM 7403 CA A ARG A 311 ? 18.38703 5.10047 -0.36762 0.446 29.69612 C ? A ? 289 CA 1
   ATOM 7404 C A ARG A 311 ? 18.47063 4.13951 0.81376 0.446 30.57626 C ? A ? 289 C 1
   ATOM 7405 O A ARG A 311 ? 17.99754 4.44782 1.90952 0.446 28.32107 O ? A ? 289 O 1
   ATOM 7406 CB A ARG A 311 ? 19.68283 5.90268 -0.48022 0.446 37.75921 C ? A ? 289 CB 1
   ATOM 7407 CG A ARG A 311 ? 20.21038 6.44414 0.83316 0.446 41.98609 C ? A ? 289 CG 1
   ATOM 7408 CD A ARG A 311 ? 21.71751 6.75566 0.75352 0.446 46.71618 C ? A ? 289 CD 1
   ATOM 7409 NE A ARG A 311 ? 22.52602 5.54942 0.57677 0.446 46.20104 N ? A ? 289 NE 1
   ATOM 7410 CZ A ARG A 311 ? 23.84180 5.49280 0.74485 0.446 46.78856 C ? A ? 289 CZ 1
   ATOM 7411 NH1 A ARG A 311 ? 24.53831 6.55419 1.11038 0.446 56.51595 N ? A ? 289 NH1 1
   ATOM 7412 NH2 A ARG A 311 ? 24.47295 4.33807 0.55916 0.446 41.14768 N ? A ? 289 NH2 1
   ATOM 7413 H A ARG A 311 ? 17.44015 6.76892 0.08086 0.446 34.18499 H ? A ? 289 H 1
   ATOM 7414 HA A ARG A 311 ? 18.28844 4.58734 -1.18485 0.446 35.65425 H ? A ? 289 HA 1
   ATOM 7415 HB2 A ARG A 311 ? 20.36865 5.32865 -0.85578 0.446 45.32995 H ? A ? 289 HB2 1
   ATOM 7416 HB3 A ARG A 311 ? 19.52634 6.65969 -1.06618 0.446 45.32995 H ? A ? 289 HB3 1
   ATOM 7417 HG2 A ARG A 311 ? 19.74126 7.26394 1.05397 0.446 50.40221 H ? A ? 289 HG2 1
   ATOM 7418 HG3 A ARG A 311 ? 20.07224 5.78461 1.53090 0.446 50.40221 H ? A ? 289 HG3 1
   ATOM 7419 HD2 A ARG A 311 ? 21.88146 7.34189 -0.00170 0.446 56.07831 H ? A ? 289 HD2 1
   ATOM 7420 HD3 A ARG A 311 ? 21.99664 7.18794 1.57578 0.446 56.07831 H ? A ? 289 HD3 1
   ATOM 7421 HE A ARG A 311 ? 22.12064 4.82630 0.34795 0.446 55.46015 H ? A ? 289 HE 1
   ATOM 7422 HH11 A ARG A 311 ? 24.13998 7.30435 1.24525 0.446 67.83803 H ? A ? 289 HH11 1
   ATOM 7423 HH12 A ARG A 311 ? 25.39005 6.49496 1.21347 0.446 67.83803 H ? A ? 289 HH12 1
   ATOM 7424 HH21 A ARG A 311 ? 24.02926 3.63712 0.33241 0.446 49.39611 H ? A ? 289 HH21 1
   ATOM 7425 HH22 A ARG A 311 ? 25.32506 4.29178 0.66574 0.446 49.39611 H ? A ? 289 HH22 1
   ATOM 7426 N C ARG A 311 ? 17.46247 6.61550 -0.02598 0.554 28.69987 N ? A ? 289 N 1
   ATOM 7427 CA C ARG A 311 ? 18.60755 5.74421 -0.20389 0.554 28.79792 C ? A ? 289 CA 1
   ATOM 7428 C C ARG A 311 ? 18.69646 4.77110 0.96949 0.554 32.52557 C ? A ? 289 C 1
   ATOM 7429 O C ARG A 311 ? 18.41111 5.14974 2.11048 0.554 28.35431 O ? A ? 289 O 1
   ATOM 7430 CB C ARG A 311 ? 19.90161 6.55487 -0.34157 0.554 39.24468 C ? A ? 289 CB 1
   ATOM 7431 CG C ARG A 311 ? 20.51673 7.12584 0.92810 0.554 48.81876 C ? A ? 289 CG 1
   ATOM 7432 CD C ARG A 311 ? 21.98893 7.48871 0.62635 0.554 47.60371 C ? A ? 289 CD 1
   ATOM 7433 NE C ARG A 311 ? 22.66436 8.27746 1.65030 0.554 44.35449 N ? A ? 289 NE 1
   ATOM 7434 CZ C ARG A 311 ? 23.53630 7.78212 2.51883 0.554 48.22751 C ? A ? 289 CZ 1
   ATOM 7435 NH1 C ARG A 311 ? 23.80365 6.48676 2.56739 0.554 46.40074 N ? A ? 289 NH1 1
   ATOM 7436 NH2 C ARG A 311 ? 24.16087 8.60668 3.35476 0.554 44.46799 N ? A ? 289 NH2 1
   ATOM 7437 H C ARG A 311 ? 17.65192 7.43777 0.14008 0.554 34.45874 H ? A ? 289 H 1
   ATOM 7438 HA C ARG A 311 ? 18.50687 5.23056 -1.02054 0.554 34.57640 H ? A ? 289 HA 1
   ATOM 7439 HB2 C ARG A 311 ? 20.57142 5.97842 -0.74153 0.554 47.11251 H ? A ? 289 HB2 1
   ATOM 7440 HB3 C ARG A 311 ? 19.71942 7.30710 -0.92626 0.554 47.11251 H ? A ? 289 HB3 1
   ATOM 7441 HG2 C ARG A 311 ? 20.04014 7.92573 1.19999 0.554 58.60141 H ? A ? 289 HG2 1
   ATOM 7442 HG3 C ARG A 311 ? 20.48983 6.46599 1.63857 0.554 58.60141 H ? A ? 289 HG3 1
   ATOM 7443 HD2 C ARG A 311 ? 22.49079 6.66555 0.51939 0.554 57.14335 H ? A ? 289 HD2 1
   ATOM 7444 HD3 C ARG A 311 ? 22.01466 8.00221 -0.19618 0.554 57.14335 H ? A ? 289 HD3 1
   ATOM 7445 HE C ARG A 311 ? 22.48598 9.11762 1.69390 0.554 53.24428 H ? A ? 289 HE 1
   ATOM 7446 HH11 C ARG A 311 ? 23.40864 5.94566 2.02816 0.554 55.69979 H ? A ? 289 HH11 1
   ATOM 7447 HH12 C ARG A 311 ? 24.37237 6.18618 3.13819 0.554 55.69979 H ? A ? 289 HH12 1
   ATOM 7448 HH21 C ARG A 311 ? 23.99765 9.45064 3.32835 0.554 53.38048 H ? A ? 289 HH21 1
   ATOM 7449 HH22 C ARG A 311 ? 24.72797 8.29593 3.92171 0.554 53.38048 H ? A ? 289 HH22 1
   ATOM 7450 N A PRO A 312 ? 19.08363 2.97114 0.62734 0.446 31.87298 N ? A ? 290 N 1
   ATOM 7451 CA A PRO A 312 ? 19.28835 2.07330 1.77203 0.446 30.02592 C ? A ? 290 CA 1
   ATOM 7452 C A PRO A 312 ? 20.18784 2.70860 2.82313 0.446 30.72476 C ? A ? 290 C 1
   ATOM 7453 O A PRO A 312 ? 21.11595 3.46004 2.51302 0.446 28.21399 O ? A ? 290 O 1
   ATOM 7454 CB A PRO A 312 ? 19.93936 0.83064 1.14806 0.446 30.54304 C ? A ? 290 CB 1
   ATOM 7455 CG A PRO A 312 ? 19.49598 0.85691 -0.29688 0.446 36.77447 C ? A ? 290 CG 1
   ATOM 7456 CD A PRO A 312 ? 19.43851 2.33407 -0.65559 0.446 33.20522 C ? A ? 290 CD 1
   ATOM 7457 HA A PRO A 312 ? 18.43957 1.82820 2.17253 0.446 36.05000 H ? A ? 290 HA 1
   ATOM 7458 HB2 A PRO A 312 ? 20.90496 0.89087 1.21801 0.446 36.67054 H ? A ? 290 HB2 1
   ATOM 7459 HB3 A PRO A 312 ? 19.62361 0.03004 1.59553 0.446 36.67054 H ? A ? 290 HB3 1
   ATOM 7460 HG2 A PRO A 312 ? 20.14081 0.38936 -0.85050 0.446 44.14826 H ? A ? 290 HG2 1
   ATOM 7461 HG3 A PRO A 312 ? 18.62273 0.44365 -0.38369 0.446 44.14826 H ? A ? 290 HG3 1
   ATOM 7462 HD2 A PRO A 312 ? 20.30014 2.64784 -0.97187 0.446 39.86516 H ? A ? 290 HD2 1
   ATOM 7463 HD3 A PRO A 312 ? 18.75784 2.50183 -1.32600 0.446 39.86516 H ? A ? 290 HD3 1
   ATOM 7464 N C PRO A 312 ? 19.05479 3.51179 0.72394 0.554 30.59180 N ? A ? 290 N 1
   ATOM 7465 CA C PRO A 312 ? 19.07588 2.53020 1.81659 0.554 30.34169 C ? A ? 290 CA 1
   ATOM 7466 C C PRO A 312 ? 20.10922 2.90298 2.86630 0.554 30.74717 C ? A ? 290 C 1
   ATOM 7467 O C PRO A 312 ? 21.08114 3.61741 2.60451 0.554 27.97467 O ? A ? 290 O 1
   ATOM 7468 CB C PRO A 312 ? 19.42551 1.21004 1.12196 0.554 30.09109 C ? A ? 290 CB 1
   ATOM 7469 CG C PRO A 312 ? 20.12988 1.62059 -0.14720 0.554 37.43898 C ? A ? 290 CG 1
   ATOM 7470 CD C PRO A 312 ? 19.50683 2.94021 -0.55768 0.554 33.69700 C ? A ? 290 CD 1
   ATOM 7471 HA C PRO A 312 ? 18.20156 2.44728 2.22839 0.554 36.42892 H ? A ? 290 HA 1
   ATOM 7472 HB2 C PRO A 312 ? 20.00896 0.68166 1.68880 0.554 36.12821 H ? A ? 290 HB2 1
   ATOM 7473 HB3 C PRO A 312 ? 18.61532 0.71403 0.92582 0.554 36.12821 H ? A ? 290 HB3 1
   ATOM 7474 HG2 C PRO A 312 ? 21.07851 1.72727 0.02486 0.554 44.94568 H ? A ? 290 HG2 1
   ATOM 7475 HG3 C PRO A 312 ? 19.99045 0.94722 -0.83133 0.554 44.94568 H ? A ? 290 HG3 1
   ATOM 7476 HD2 C PRO A 312 ? 20.16332 3.51574 -0.98041 0.554 40.45530 H ? A ? 290 HD2 1
   ATOM 7477 HD3 C PRO A 312 ? 18.75686 2.79708 -1.15598 0.554 40.45530 H ? A ? 290 HD3 1
   ATOM 7478 N . GLU A 313 ? 19.88158 2.41135 4.08130 1.000 27.86665 N ? A ? 291 N 1
   ATOM 7479 CA . GLU A 313 ? 20.69814 2.81458 5.20982 1.000 27.36208 C ? A ? 291 CA 1
   ATOM 7480 C . GLU A 313 ? 20.95313 1.61018 6.09060 1.000 24.47440 C ? A ? 291 C 1
   ATOM 7481 O . GLU A 313 ? 20.04404 0.81743 6.33886 1.000 25.07146 O ? A ? 291 O 1
   ATOM 7482 HA . GLU A 313 ? 21.54530 3.15955 4.88698 1.000 32.85339 H ? A ? 291 HA 1
   ATOM 7483 CB A GLU A 313 ? 20.01165 3.92206 6.01440 0.390 30.70131 C ? A ? 291 CB 1
   ATOM 7484 CG A GLU A 313 ? 19.96203 5.26778 5.31553 0.390 34.78109 C ? A ? 291 CG 1
   ATOM 7485 CD A GLU A 313 ? 21.31495 5.95441 5.24765 0.390 39.25335 C ? A ? 291 CD 1
   ATOM 7486 OE1 A GLU A 313 ? 22.20204 5.62554 6.06433 0.390 37.68826 O ? A ? 291 OE1 1
   ATOM 7487 OE2 A GLU A 313 ? 21.48842 6.82934 4.37223 0.390 41.88987 O ? A ? 291 OE2 1
   ATOM 7488 H A GLU A 313 ? 19.18421 1.96338 4.31066 0.446 33.45887 H ? A ? 291 H 1
   ATOM 7489 HB2 A GLU A 313 ? 19.09777 3.65169 6.19503 0.390 36.86046 H ? A ? 291 HB2 1
   ATOM 7490 HB3 A GLU A 313 ? 20.49299 4.04221 6.84793 0.390 36.86046 H ? A ? 291 HB3 1
   ATOM 7491 HG2 A GLU A 313 ? 19.64664 5.13932 4.40728 0.390 41.75621 H ? A ? 291 HG2 1
   ATOM 7492 HG3 A GLU A 313 ? 19.35531 5.85085 5.79806 0.390 41.75621 H ? A ? 291 HG3 1
   ATOM 7493 CB B GLU A 313 ? 19.99342 3.90336 6.02602 0.610 30.80833 C ? A ? 291 CB 1
   ATOM 7494 CG B GLU A 313 ? 19.53318 5.10495 5.23170 0.610 34.68858 C ? A ? 291 CG 1
   ATOM 7495 CD B GLU A 313 ? 20.66658 6.02866 4.86127 0.610 37.18919 C ? A ? 291 CD 1
   ATOM 7496 OE1 B GLU A 313 ? 21.82095 5.73401 5.23246 0.610 40.18501 O ? A ? 291 OE1 1
   ATOM 7497 OE2 B GLU A 313 ? 20.40909 7.04999 4.19680 0.610 35.55977 O ? A ? 291 OE2 1
   ATOM 7498 HB2 B GLU A 313 ? 19.20936 3.51398 6.44380 0.610 36.98890 H ? A ? 291 HB2 1
   ATOM 7499 HB3 B GLU A 313 ? 20.60746 4.22260 6.70568 0.610 36.98890 H ? A ? 291 HB3 1
   ATOM 7500 HG2 B GLU A 313 ? 19.11443 4.80015 4.41155 0.610 41.64519 H ? A ? 291 HG2 1
   ATOM 7501 HG3 B GLU A 313 ? 18.89634 5.60923 5.76182 0.610 41.64519 H ? A ? 291 HG3 1
   ATOM 7502 H C GLU A 313 ? 19.26194 1.84600 4.27113 0.554 33.45887 H ? A ? 291 H 1
   ATOM 7503 N B THR A 314 ? 22.19925 1.44092 6.51032 0.755 25.32494 N ? A ? 292 N 1
   ATOM 7504 CA B THR A 314 ? 22.49167 0.50943 7.58242 0.755 27.32602 C ? A ? 292 CA 1
   ATOM 7505 C B THR A 314 ? 22.17815 1.18591 8.91110 0.755 24.88291 C ? A ? 292 C 1
   ATOM 7506 O B THR A 314 ? 22.63296 2.30557 9.17097 0.755 25.90752 O ? A ? 292 O 1
   ATOM 7507 CB B THR A 314 ? 23.95502 0.05719 7.53214 0.755 25.62936 C ? A ? 292 CB 1
   ATOM 7508 OG1 B THR A 314 ? 24.22788 -0.50392 6.24327 0.755 24.37059 O ? A ? 292 OG1 1
   ATOM 7509 CG2 B THR A 314 ? 24.19520 -1.01589 8.58676 0.755 17.57070 C ? A ? 292 CG2 1
   ATOM 7510 H B THR A 314 ? 22.88495 1.85090 6.19200 0.755 30.40882 H ? A ? 292 H 1
   ATOM 7511 HA B THR A 314 ? 21.94611 -0.28757 7.49269 0.755 32.81012 H ? A ? 292 HA 1
   ATOM 7512 HB B THR A 314 ? 24.54295 0.81060 7.69832 0.755 30.77413 H ? A ? 292 HB 1
   ATOM 7513 HG1 B THR A 314 ? 24.78576 -1.12793 6.31386 0.755 29.26360 H ? A ? 292 HG1 1
   ATOM 7514 HG21 B THR A 314 ? 25.08724 -1.38397 8.48838 0.755 21.10373 H ? A ? 292 HG21 1
   ATOM 7515 HG22 B THR A 314 ? 24.10827 -0.63418 9.47425 0.755 21.10373 H ? A ? 292 HG22 1
   ATOM 7516 HG23 B THR A 314 ? 23.54698 -1.73050 8.48657 0.755 21.10373 H ? A ? 292 HG23 1
   ATOM 7517 N C THR A 314 ? 22.17248 1.48365 6.60181 0.245 25.54045 N ? A ? 292 N 1
   ATOM 7518 CA C THR A 314 ? 22.46692 0.47601 7.61467 0.245 26.93585 C ? A ? 292 CA 1
   ATOM 7519 C C THR A 314 ? 22.22665 1.08149 8.99361 0.245 24.90171 C ? A ? 292 C 1
   ATOM 7520 O C THR A 314 ? 22.90960 2.03262 9.38872 0.245 26.24221 O ? A ? 292 O 1
   ATOM 7521 CB C THR A 314 ? 23.90224 -0.03752 7.48950 0.245 25.90607 C ? A ? 292 CB 1
   ATOM 7522 OG1 C THR A 314 ? 24.74546 1.00776 6.99622 0.245 26.69174 O ? A ? 292 OG1 1
   ATOM 7523 CG2 C THR A 314 ? 23.95679 -1.23407 6.54654 0.245 26.48801 C ? A ? 292 CG2 1
   ATOM 7524 H C THR A 314 ? 22.84613 1.96937 6.37847 0.245 30.66744 H ? A ? 292 H 1
   ATOM 7525 HA C THR A 314 ? 21.87376 -0.28217 7.49544 0.245 32.34191 H ? A ? 292 HA 1
   ATOM 7526 HB C THR A 314 ? 24.22556 -0.32161 8.35879 0.245 31.10618 H ? A ? 292 HB 1
   ATOM 7527 HG1 C THR A 314 ? 24.72093 1.66648 7.51688 0.245 32.04898 H ? A ? 292 HG1 1
   ATOM 7528 HG21 C THR A 314 ? 24.84464 -1.62458 6.55709 0.245 31.80451 H ? A ? 292 HG21 1
   ATOM 7529 HG22 C THR A 314 ? 23.31430 -1.90537 6.82487 0.245 31.80451 H ? A ? 292 HG22 1
   ATOM 7530 HG23 C THR A 314 ? 23.74703 -0.95347 5.64202 0.245 31.80451 H ? A ? 292 HG23 1
   ATOM 7531 N B LEU A 315 ? 21.35990 0.52645 9.72508 0.755 22.67756 N ? A ? 293 N 1
   ATOM 7532 CA B LEU A 315 ? 20.98250 1.03053 11.03636 0.755 23.71015 C ? A ? 293 CA 1
   ATOM 7533 C B LEU A 315 ? 21.91493 0.52817 12.13120 0.755 22.74933 C ? A ? 293 C 1
   ATOM 7534 O B LEU A 315 ? 22.35830 1.30401 12.98391 0.755 21.83958 O ? A ? 293 O 1
   ATOM 7535 CB B LEU A 315 ? 19.54166 0.62329 11.36632 0.755 22.86436 C ? A ? 293 CB 1
   ATOM 7536 CG B LEU A 315 ? 18.43307 1.09138 10.43061 0.755 24.80765 C ? A ? 293 CG 1
   ATOM 7537 CD1 B LEU A 315 ? 17.07533 0.85999 11.09935 0.755 21.94573 C ? A ? 293 CD1 1
   ATOM 7538 CD2 B LEU A 315 ? 18.62791 2.54052 10.06131 0.755 26.61739 C ? A ? 293 CD2 1
   ATOM 7539 H B LEU A 315 ? 21.00283 -0.23242 9.53480 0.755 27.23197 H ? A ? 293 H 1
   ATOM 7540 HA B LEU A 315 ? 21.02956 1.99911 11.01333 0.755 28.47108 H ? A ? 293 HA 1
   ATOM 7541 HB2 B LEU A 315 ? 19.50507 -0.34594 11.37840 0.755 27.45613 H ? A ? 293 HB2 1
   ATOM 7542 HB3 B LEU A 315 ? 19.33053 0.97425 12.24561 0.755 27.45613 H ? A ? 293 HB3 1
   ATOM 7543 HG B LEU A 315 ? 18.45638 0.58323 9.60469 0.755 29.78807 H ? A ? 293 HG 1
   ATOM 7544 HD11 B LEU A 315 ? 16.37228 1.13391 10.48976 0.755 26.35377 H ? A ? 293 HD11 1
   ATOM 7545 HD12 B LEU A 315 ? 16.98295 -0.08264 11.30867 0.755 26.35377 H ? A ? 293 HD12 1
   ATOM 7546 HD13 B LEU A 315 ? 17.03061 1.38553 11.91342 0.755 26.35377 H ? A ? 293 HD13 1
   ATOM 7547 HD21 B LEU A 315 ? 17.82547 2.86560 9.62392 0.755 31.95977 H ? A ? 293 HD21 1
   ATOM 7548 HD22 B LEU A 315 ? 18.79530 3.05228 10.86814 0.755 31.95977 H ? A ? 293 HD22 1
   ATOM 7549 HD23 B LEU A 315 ? 19.38537 2.61405 9.45986 0.755 31.95977 H ? A ? 293 HD23 1
   ATOM 7550 N C LEU A 315 ? 21.25253 0.53247 9.71823 0.245 22.71626 N ? A ? 293 N 1
   ATOM 7551 CA C LEU A 315 ? 20.94534 1.01146 11.06103 0.245 23.70598 C ? A ? 293 CA 1
   ATOM 7552 C C LEU A 315 ? 21.96933 0.51194 12.07283 0.245 22.76310 C ? A ? 293 C 1
   ATOM 7553 O C LEU A 315 ? 22.59067 1.30408 12.78791 0.245 22.40449 O ? A ? 293 O 1
   ATOM 7554 CB C LEU A 315 ? 19.53593 0.56805 11.46516 0.245 22.87360 C ? A ? 293 CB 1
   ATOM 7555 CG C LEU A 315 ? 18.38942 1.04220 10.57416 0.245 24.47081 C ? A ? 293 CG 1
   ATOM 7556 CD1 C LEU A 315 ? 17.10316 0.29200 10.89433 0.245 21.58122 C ? A ? 293 CD1 1
   ATOM 7557 CD2 C LEU A 315 ? 18.18929 2.54269 10.73948 0.245 24.86160 C ? A ? 293 CD2 1
   ATOM 7558 H C LEU A 315 ? 20.75585 -0.11813 9.45437 0.245 27.27841 H ? A ? 293 H 1
   ATOM 7559 HA C LEU A 315 ? 20.97024 1.98114 11.05875 0.245 28.46608 H ? A ? 293 HA 1
   ATOM 7560 HB2 C LEU A 315 ? 19.51461 -0.40172 11.46485 0.245 27.46722 H ? A ? 293 HB2 1
   ATOM 7561 HB3 C LEU A 315 ? 19.36014 0.90347 12.35818 0.245 27.46722 H ? A ? 293 HB3 1
   ATOM 7562 HG C LEU A 315 ? 18.61151 0.85935 9.64780 0.245 29.38387 H ? A ? 293 HG 1
   ATOM 7563 HD11 C LEU A 315 ? 16.39571 0.61683 10.31563 0.245 25.91637 H ? A ? 293 HD11 1
   ATOM 7564 HD12 C LEU A 315 ? 17.24456 -0.65578 10.74391 0.245 25.91637 H ? A ? 293 HD12 1
   ATOM 7565 HD13 C LEU A 315 ? 16.86912 0.44829 11.82261 0.245 25.91637 H ? A ? 293 HD13 1
   ATOM 7566 HD21 C LEU A 315 ? 17.42986 2.82090 10.20399 0.245 29.85282 H ? A ? 293 HD21 1
   ATOM 7567 HD22 C LEU A 315 ? 18.02363 2.73800 11.67506 0.245 29.85282 H ? A ? 293 HD22 1
   ATOM 7568 HD23 C LEU A 315 ? 18.98988 3.00271 10.44226 0.245 29.85282 H ? A ? 293 HD23 1
   ATOM 7569 N B LEU A 316 ? 22.19910 -0.76977 12.13325 0.755 21.52504 N ? A ? 294 N 1
   ATOM 7570 CA B LEU A 316 ? 23.14672 -1.33604 13.08560 0.755 20.90838 C ? A ? 294 CA 1
   ATOM 7571 C B LEU A 316 ? 23.65230 -2.67262 12.56507 0.755 22.67870 C ? A ? 294 C 1
   ATOM 7572 O B LEU A 316 ? 23.11446 -3.24730 11.61210 0.755 21.33869 O ? A ? 294 O 1
   ATOM 7573 CB B LEU A 316 ? 22.53037 -1.49141 14.47505 0.755 24.17686 C ? A ? 294 CB 1
   ATOM 7574 CG B LEU A 316 ? 21.35681 -2.43585 14.73860 0.755 22.64663 C ? A ? 294 CG 1
   ATOM 7575 CD1 B LEU A 316 ? 21.70829 -3.88686 14.69783 0.755 28.55007 C ? A ? 294 CD1 1
   ATOM 7576 CD2 B LEU A 316 ? 20.77105 -2.05684 16.12564 0.755 31.00982 C ? A ? 294 CD2 1
   ATOM 7577 H B LEU A 316 ? 21.85593 -1.34377 11.59255 0.755 25.84894 H ? A ? 294 H 1
   ATOM 7578 HA B LEU A 316 ? 23.90552 -0.73535 13.15109 0.755 25.10895 H ? A ? 294 HA 1
   ATOM 7579 HB2 B LEU A 316 ? 23.24172 -1.78820 15.06394 0.755 29.03113 H ? A ? 294 HB2 1
   ATOM 7580 HB3 B LEU A 316 ? 22.22281 -0.61152 14.74354 0.755 29.03113 H ? A ? 294 HB3 1
   ATOM 7581 HG B LEU A 316 ? 20.70589 -2.32941 14.02736 0.755 27.19485 H ? A ? 294 HG 1
   ATOM 7582 HD11 B LEU A 316 ? 20.97606 -4.39986 15.07409 0.755 34.27898 H ? A ? 294 HD11 1
   ATOM 7583 HD12 B LEU A 316 ? 21.85717 -4.14995 13.77613 0.755 34.27898 H ? A ? 294 HD12 1
   ATOM 7584 HD13 B LEU A 316 ? 22.51459 -4.03120 15.21739 0.755 34.27898 H ? A ? 294 HD13 1
   ATOM 7585 HD21 B LEU A 316 ? 20.03738 -2.65648 16.33316 0.755 37.23068 H ? A ? 294 HD21 1
   ATOM 7586 HD22 B LEU A 316 ? 21.46696 -2.14119 16.79609 0.755 37.23068 H ? A ? 294 HD22 1
   ATOM 7587 HD23 B LEU A 316 ? 20.45138 -1.14157 16.09405 0.755 37.23068 H ? A ? 294 HD23 1
   ATOM 7588 N C LEU A 316 ? 22.15359 -0.80472 12.14700 0.245 21.61837 N ? A ? 294 N 1
   ATOM 7589 CA C LEU A 316 ? 23.05772 -1.39958 13.12575 0.245 21.30761 C ? A ? 294 CA 1
   ATOM 7590 C C LEU A 316 ? 23.62175 -2.70343 12.58642 0.245 22.59583 C ? A ? 294 C 1
   ATOM 7591 O C LEU A 316 ? 23.09826 -3.28514 11.63136 0.245 21.36351 O ? A ? 294 O 1
   ATOM 7592 CB C LEU A 316 ? 22.34655 -1.63115 14.46143 0.245 23.69200 C ? A ? 294 CB 1
   ATOM 7593 CG C LEU A 316 ? 21.07457 -2.48684 14.43568 0.245 23.39525 C ? A ? 294 CG 1
   ATOM 7594 CD1 C LEU A 316 ? 21.37986 -3.95536 14.66473 0.245 27.24983 C ? A ? 294 CD1 1
   ATOM 7595 CD2 C LEU A 316 ? 20.06874 -1.96850 15.46680 0.245 24.04809 C ? A ? 294 CD2 1
   ATOM 7596 H C LEU A 316 ? 21.76366 -1.37777 11.63792 0.245 25.96095 H ? A ? 294 H 1
   ATOM 7597 HA C LEU A 316 ? 23.80684 -0.80042 13.26968 0.245 25.58803 H ? A ? 294 HA 1
   ATOM 7598 HB2 C LEU A 316 ? 22.97096 -2.07107 15.05933 0.245 28.44930 H ? A ? 294 HB2 1
   ATOM 7599 HB3 C LEU A 316 ? 22.09733 -0.76524 14.82058 0.245 28.44930 H ? A ? 294 HB3 1
   ATOM 7600 HG C LEU A 316 ? 20.67441 -2.41829 13.55473 0.245 28.09320 H ? A ? 294 HG 1
   ATOM 7601 HD11 C LEU A 316 ? 20.54510 -4.44540 14.72750 0.245 32.71869 H ? A ? 294 HD11 1
   ATOM 7602 HD12 C LEU A 316 ? 21.90401 -4.28888 13.91980 0.245 32.71869 H ? A ? 294 HD12 1
   ATOM 7603 HD13 C LEU A 316 ? 21.88108 -4.04874 15.48993 0.245 32.71869 H ? A ? 294 HD13 1
   ATOM 7604 HD21 C LEU A 316 ? 19.28719 -2.54301 15.46208 0.245 28.87660 H ? A ? 294 HD21 1
   ATOM 7605 HD22 C LEU A 316 ? 20.48201 -1.97942 16.34429 0.245 28.87660 H ? A ? 294 HD22 1
   ATOM 7606 HD23 C LEU A 316 ? 19.81454 -1.06229 15.23215 0.245 28.87660 H ? A ? 294 HD23 1
   ATOM 7607 N . TYR A 317 ? 24.73156 -3.13554 13.18497 1.000 23.78053 N ? A ? 295 N 1
   ATOM 7608 CA . TYR A 317 ? 25.33147 -4.43151 12.89544 1.000 25.59824 C ? A ? 295 CA 1
   ATOM 7609 C . TYR A 317 ? 24.99213 -5.37544 14.03485 1.000 23.05529 C ? A ? 295 C 1
   ATOM 7610 O . TYR A 317 ? 25.17614 -5.03290 15.20469 1.000 22.96441 O ? A ? 295 O 1
   ATOM 7611 CB . TYR A 317 ? 26.84959 -4.30104 12.75831 1.000 23.16975 C ? A ? 295 CB 1
   ATOM 7612 CG . TYR A 317 ? 27.26980 -3.32654 11.70103 1.000 22.89551 C ? A ? 295 CG 1
   ATOM 7613 CD1 . TYR A 317 ? 27.18482 -3.64668 10.35189 1.000 24.79455 C ? A ? 295 CD1 1
   ATOM 7614 CD2 . TYR A 317 ? 27.77830 -2.07842 12.04980 1.000 27.03185 C ? A ? 295 CD2 1
   ATOM 7615 CE1 . TYR A 317 ? 27.58397 -2.75715 9.37971 1.000 32.64728 C ? A ? 295 CE1 1
   ATOM 7616 CE2 . TYR A 317 ? 28.18063 -1.18452 11.08864 1.000 32.87263 C ? A ? 295 CE2 1
   ATOM 7617 CZ . TYR A 317 ? 28.08009 -1.52712 9.75695 1.000 27.97258 C ? A ? 295 CZ 1
   ATOM 7618 OH . TYR A 317 ? 28.48716 -0.62388 8.80696 1.000 33.40371 O ? A ? 295 OH 1
   ATOM 7619 HA . TYR A 317 ? 24.97942 -4.79181 12.06649 1.000 30.73678 H ? A ? 295 HA 1
   ATOM 7620 HB2 . TYR A 317 ? 27.21568 -3.99870 13.60416 1.000 27.82260 H ? A ? 295 HB2 1
   ATOM 7621 HB3 . TYR A 317 ? 27.21894 -5.16786 12.52784 1.000 27.82260 H ? A ? 295 HB3 1
   ATOM 7622 HD1 . TYR A 317 ? 26.85189 -4.47787 10.10052 1.000 29.77236 H ? A ? 295 HD1 1
   ATOM 7623 HD2 . TYR A 317 ? 27.84652 -1.84656 12.94785 1.000 32.45712 H ? A ? 295 HD2 1
   ATOM 7624 HE1 . TYR A 317 ? 27.51978 -2.98307 8.47986 1.000 39.19563 H ? A ? 295 HE1 1
   ATOM 7625 HE2 . TYR A 317 ? 28.51865 -0.35362 11.33411 1.000 39.46606 H ? A ? 295 HE2 1
   ATOM 7626 HH . TYR A 317 ? 28.68202 0.10767 9.17091 1.000 40.10335 H ? A ? 295 HH 1
   ATOM 7627 H B TYR A 317 ? 25.14859 -2.70110 13.79893 0.755 28.55553 H ? A ? 295 H 1
   ATOM 7628 H C TYR A 317 ? 25.16271 -2.68290 13.77558 0.245 28.55553 H ? A ? 295 H 1
   ATOM 7629 N A LEU A 318 ? 24.49002 -6.55498 13.69834 0.195 23.28346 N ? A ? 296 N 1
   ATOM 7630 CA A LEU A 318 ? 24.10762 -7.55525 14.68510 0.195 24.90675 C ? A ? 296 CA 1
   ATOM 7631 C A LEU A 318 ? 25.07193 -8.73000 14.58733 0.195 26.78053 C ? A ? 296 C 1
   ATOM 7632 O A LEU A 318 ? 25.21701 -9.32623 13.51938 0.195 25.68825 O ? A ? 296 O 1
   ATOM 7633 CB A LEU A 318 ? 22.66709 -8.02039 14.46217 0.195 25.71060 C ? A ? 296 CB 1
   ATOM 7634 CG A LEU A 318 ? 21.86638 -8.36568 15.71729 0.195 25.64148 C ? A ? 296 CG 1
   ATOM 7635 CD1 A LEU A 318 ? 20.44790 -8.78699 15.34708 0.195 27.12059 C ? A ? 296 CD1 1
   ATOM 7636 CD2 A LEU A 318 ? 22.55955 -9.44848 16.52245 0.195 25.99125 C ? A ? 296 CD2 1
   ATOM 7637 H A LEU A 318 ? 24.35838 -6.80481 12.88602 0.195 27.95905 H ? A ? 296 H 1
   ATOM 7638 HA A LEU A 318 ? 24.17174 -7.17602 15.57559 0.195 29.90700 H ? A ? 296 HA 1
   ATOM 7639 HB2 A LEU A 318 ? 22.18905 -7.31169 14.00377 0.195 30.87162 H ? A ? 296 HB2 1
   ATOM 7640 HB3 A LEU A 318 ? 22.68974 -8.81694 13.90909 0.195 30.87162 H ? A ? 296 HB3 1
   ATOM 7641 HG A LEU A 318 ? 21.80811 -7.57653 16.27832 0.195 30.78867 H ? A ? 296 HG 1
   ATOM 7642 HD11 A LEU A 318 ? 19.95382 -8.98038 16.15910 0.195 32.56361 H ? A ? 296 HD11 1
   ATOM 7643 HD12 A LEU A 318 ? 20.01954 -8.06331 14.86366 0.195 32.56361 H ? A ? 296 HD12 1
   ATOM 7644 HD13 A LEU A 318 ? 20.48932 -9.57895 14.78853 0.195 32.56361 H ? A ? 296 HD13 1
   ATOM 7645 HD21 A LEU A 318 ? 21.98637 -9.70919 17.26028 0.195 31.20840 H ? A ? 296 HD21 1
   ATOM 7646 HD22 A LEU A 318 ? 22.72633 -10.21169 15.94747 0.195 31.20840 H ? A ? 296 HD22 1
   ATOM 7647 HD23 A LEU A 318 ? 23.39885 -9.10081 16.86244 0.195 31.20840 H ? A ? 296 HD23 1
   ATOM 7648 N B LEU A 318 ? 24.48837 -6.54993 13.68968 0.498 23.18736 N ? A ? 296 N 1
   ATOM 7649 CA B LEU A 318 ? 24.11387 -7.56655 14.65928 0.498 24.82857 C ? A ? 296 CA 1
   ATOM 7650 C B LEU A 318 ? 25.11545 -8.70897 14.57071 0.498 26.96476 C ? A ? 296 C 1
   ATOM 7651 O B LEU A 318 ? 25.32737 -9.26173 13.49063 0.498 25.48093 O ? A ? 296 O 1
   ATOM 7652 CB B LEU A 318 ? 22.69554 -8.07658 14.38813 0.498 25.73193 C ? A ? 296 CB 1
   ATOM 7653 CG B LEU A 318 ? 22.14020 -9.08990 15.38310 0.498 25.58860 C ? A ? 296 CG 1
   ATOM 7654 CD1 B LEU A 318 ? 22.04032 -8.45300 16.76835 0.498 25.34711 C ? A ? 296 CD1 1
   ATOM 7655 CD2 B LEU A 318 ? 20.79749 -9.61926 14.93164 0.498 27.76106 C ? A ? 296 CD2 1
   ATOM 7656 H B LEU A 318 ? 24.35003 -6.78825 12.87503 0.498 27.84373 H ? A ? 296 H 1
   ATOM 7657 HA B LEU A 318 ? 24.14261 -7.19484 15.55478 0.498 29.81318 H ? A ? 296 HA 1
   ATOM 7658 HB2 B LEU A 318 ? 22.09560 -7.31438 14.39137 0.498 30.89721 H ? A ? 296 HB2 1
   ATOM 7659 HB3 B LEU A 318 ? 22.68939 -8.49991 13.51540 0.498 30.89721 H ? A ? 296 HB3 1
   ATOM 7660 HG B LEU A 318 ? 22.74205 -9.84880 15.43559 0.498 30.72522 H ? A ? 296 HG 1
   ATOM 7661 HD11 B LEU A 318 ? 21.52806 -9.03768 17.34856 0.498 30.43543 H ? A ? 296 HD11 1
   ATOM 7662 HD12 B LEU A 318 ? 22.93401 -8.33256 17.12573 0.498 30.43543 H ? A ? 296 HD12 1
   ATOM 7663 HD13 B LEU A 318 ? 21.59697 -7.59384 16.68969 0.498 30.43543 H ? A ? 296 HD13 1
   ATOM 7664 HD21 B LEU A 318 ? 20.48036 -10.26874 15.57855 0.498 33.33217 H ? A ? 296 HD21 1
   ATOM 7665 HD22 B LEU A 318 ? 20.17144 -8.88090 14.87004 0.498 33.33217 H ? A ? 296 HD22 1
   ATOM 7666 HD23 B LEU A 318 ? 20.89949 -10.03976 14.06349 0.498 33.33217 H ? A ? 296 HD23 1
   ATOM 7667 N C LEU A 318 ? 24.54424 -6.58012 13.69570 0.307 23.24243 N ? A ? 296 N 1
   ATOM 7668 CA C LEU A 318 ? 24.10390 -7.55964 14.68153 0.307 24.87065 C ? A ? 296 CA 1
   ATOM 7669 C C LEU A 318 ? 25.00221 -8.78813 14.61151 0.307 26.82442 C ? A ? 296 C 1
   ATOM 7670 O C LEU A 318 ? 25.01693 -9.49313 13.59905 0.307 25.95270 O ? A ? 296 O 1
   ATOM 7671 CB C LEU A 318 ? 22.64245 -7.93550 14.44127 0.307 25.74019 C ? A ? 296 CB 1
   ATOM 7672 CG C LEU A 318 ? 21.96225 -8.89450 15.41400 0.307 25.77167 C ? A ? 296 CG 1
   ATOM 7673 CD1 C LEU A 318 ? 20.47680 -8.54610 15.52497 0.307 27.02551 C ? A ? 296 CD1 1
   ATOM 7674 CD2 C LEU A 318 ? 22.14113 -10.32961 14.98066 0.307 27.03545 C ? A ? 296 CD2 1
   ATOM 7675 H C LEU A 318 ? 24.48532 -6.85776 12.88388 0.307 27.90981 H ? A ? 296 H 1
   ATOM 7676 HA C LEU A 318 ? 24.19575 -7.18053 15.56964 0.307 29.86368 H ? A ? 296 HA 1
   ATOM 7677 HB2 C LEU A 318 ? 22.12437 -7.11557 14.45544 0.307 30.90712 H ? A ? 296 HB2 1
   ATOM 7678 HB3 C LEU A 318 ? 22.58761 -8.34749 13.56483 0.307 30.90712 H ? A ? 296 HB3 1
   ATOM 7679 HG C LEU A 318 ? 22.37207 -8.80488 16.28859 0.307 30.94491 H ? A ? 296 HG 1
   ATOM 7680 HD11 C LEU A 318 ? 20.01805 -9.26341 15.98962 0.307 32.44950 H ? A ? 296 HD11 1
   ATOM 7681 HD12 C LEU A 318 ? 20.38292 -7.71764 16.02070 0.307 32.44950 H ? A ? 296 HD12 1
   ATOM 7682 HD13 C LEU A 318 ? 20.10950 -8.44147 14.63332 0.307 32.44950 H ? A ? 296 HD13 1
   ATOM 7683 HD21 C LEU A 318 ? 21.67625 -10.90832 15.60507 0.307 32.46143 H ? A ? 296 HD21 1
   ATOM 7684 HD22 C LEU A 318 ? 21.77182 -10.43906 14.09042 0.307 32.46143 H ? A ? 296 HD22 1
   ATOM 7685 HD23 C LEU A 318 ? 23.08757 -10.54203 14.97457 0.307 32.46143 H ? A ? 296 HD23 1
   ATOM 7686 N . ILE A 319 ? 25.73204 -9.05412 15.69375 1.000 21.84894 N ? A ? 297 N 1
   ATOM 7687 CA . ILE A 319 ? 26.67226 -10.16699 15.76078 1.000 24.81160 C ? A ? 297 CA 1
   ATOM 7688 C . ILE A 319 ? 26.01855 -11.28516 16.55878 1.000 23.87118 C ? A ? 297 C 1
   ATOM 7689 O . ILE A 319 ? 25.68719 -11.10199 17.73357 1.000 26.60795 O ? A ? 297 O 1
   ATOM 7690 HA . ILE A 319 ? 26.85007 -10.48641 14.86230 1.000 29.79282 H ? A ? 297 HA 1
   ATOM 7691 CB A ILE A 319 ? 28.00810 -9.74959 16.39533 0.264 28.44477 C ? A ? 297 CB 1
   ATOM 7692 CG1 A ILE A 319 ? 28.55580 -8.49276 15.71484 0.264 29.67816 C ? A ? 297 CG1 1
   ATOM 7693 CG2 A ILE A 319 ? 29.00778 -10.90040 16.30698 0.264 28.63390 C ? A ? 297 CG2 1
   ATOM 7694 CD1 A ILE A 319 ? 28.83661 -8.64355 14.23975 0.264 30.22900 C ? A ? 297 CD1 1
   ATOM 7695 H A ILE A 319 ? 25.64938 -8.63226 16.43860 0.195 26.23762 H ? A ? 297 H 1
   ATOM 7696 HB A ILE A 319 ? 27.85865 -9.54053 17.33067 0.264 34.15262 H ? A ? 297 HB 1
   ATOM 7697 HG12 A ILE A 319 ? 27.90626 -7.77957 15.81670 0.264 35.63269 H ? A ? 297 HG12 1
   ATOM 7698 HG13 A ILE A 319 ? 29.38885 -8.24696 16.14672 0.264 35.63269 H ? A ? 297 HG13 1
   ATOM 7699 HG21 A ILE A 319 ? 29.88464 -10.57771 16.56754 0.264 34.37957 H ? A ? 297 HG21 1
   ATOM 7700 HG22 A ILE A 319 ? 28.72558 -11.61043 16.90457 0.264 34.37957 H ? A ? 297 HG22 1
   ATOM 7701 HG23 A ILE A 319 ? 29.03338 -11.22708 15.39401 0.264 34.37957 H ? A ? 297 HG23 1
   ATOM 7702 HD11 A ILE A 319 ? 29.18078 -7.80418 13.89637 0.264 36.29369 H ? A ? 297 HD11 1
   ATOM 7703 HD12 A ILE A 319 ? 29.49291 -9.34657 14.11347 0.264 36.29369 H ? A ? 297 HD12 1
   ATOM 7704 HD13 A ILE A 319 ? 28.01245 -8.87458 13.78338 0.264 36.29369 H ? A ? 297 HD13 1
   ATOM 7705 CB B ILE A 319 ? 28.00527 -9.75120 16.40224 0.545 28.44410 C ? A ? 297 CB 1
   ATOM 7706 CG1 B ILE A 319 ? 28.50017 -8.42167 15.82364 0.545 29.55961 C ? A ? 297 CG1 1
   ATOM 7707 CG2 B ILE A 319 ? 29.04033 -10.86261 16.21892 0.545 28.68500 C ? A ? 297 CG2 1
   ATOM 7708 CD1 B ILE A 319 ? 28.99147 -8.48057 14.40256 0.545 30.08570 C ? A ? 297 CD1 1
   ATOM 7709 H B ILE A 319 ? 25.62004 -8.65087 16.44504 0.498 26.23762 H ? A ? 297 H 1
   ATOM 7710 HB B ILE A 319 ? 27.86485 -9.61652 17.35252 0.545 34.15182 H ? A ? 297 HB 1
   ATOM 7711 HG12 B ILE A 319 ? 27.76855 -7.78534 15.85058 0.545 35.49043 H ? A ? 297 HG12 1
   ATOM 7712 HG13 B ILE A 319 ? 29.23566 -8.10495 16.37104 0.545 35.49043 H ? A ? 297 HG13 1
   ATOM 7713 HG21 B ILE A 319 ? 29.90458 -10.54226 16.52116 0.545 34.44090 H ? A ? 297 HG21 1
   ATOM 7714 HG22 B ILE A 319 ? 28.77180 -11.63373 16.74252 0.545 34.44090 H ? A ? 297 HG22 1
   ATOM 7715 HG23 B ILE A 319 ? 29.08564 -11.10015 15.27954 0.545 34.44090 H ? A ? 297 HG23 1
   ATOM 7716 HD11 B ILE A 319 ? 29.15005 -7.57765 14.08556 0.545 36.12174 H ? A ? 297 HD11 1
   ATOM 7717 HD12 B ILE A 319 ? 29.81606 -8.99063 14.37438 0.545 36.12174 H ? A ? 297 HD12 1
   ATOM 7718 HD13 B ILE A 319 ? 28.31764 -8.91051 13.85302 0.545 36.12174 H ? A ? 297 HD13 1
   ATOM 7719 CB C ILE A 319 ? 28.01710 -9.74551 16.37491 0.191 28.44870 C ? A ? 297 CB 1
   ATOM 7720 CG1 C ILE A 319 ? 28.76023 -8.83595 15.39174 0.191 29.94117 C ? A ? 297 CG1 1
   ATOM 7721 CG2 C ILE A 319 ? 28.84518 -10.97546 16.70615 0.191 28.93502 C ? A ? 297 CG2 1
   ATOM 7722 CD1 C ILE A 319 ? 30.08547 -8.31223 15.88968 0.191 29.08064 C ? A ? 297 CD1 1
   ATOM 7723 H C ILE A 319 ? 25.69769 -8.59170 16.41804 0.307 26.23762 H ? A ? 297 H 1
   ATOM 7724 HB C ILE A 319 ? 27.85891 -9.25536 17.19688 0.191 34.15734 H ? A ? 297 HB 1
   ATOM 7725 HG12 C ILE A 319 ? 28.93166 -9.33664 14.57883 0.191 35.94830 H ? A ? 297 HG12 1
   ATOM 7726 HG13 C ILE A 319 ? 28.19858 -8.06943 15.19705 0.191 35.94830 H ? A ? 297 HG13 1
   ATOM 7727 HG21 C ILE A 319 ? 29.75183 -10.69947 16.91286 0.191 34.74092 H ? A ? 297 HG21 1
   ATOM 7728 HG22 C ILE A 319 ? 28.45302 -11.42334 17.47199 0.191 34.74092 H ? A ? 297 HG22 1
   ATOM 7729 HG23 C ILE A 319 ? 28.84709 -11.57056 15.94015 0.191 34.74092 H ? A ? 297 HG23 1
   ATOM 7730 HD11 C ILE A 319 ? 30.34980 -7.55378 15.34581 0.191 34.91566 H ? A ? 297 HD11 1
   ATOM 7731 HD12 C ILE A 319 ? 29.98910 -8.03806 16.81513 0.191 34.91566 H ? A ? 297 HD12 1
   ATOM 7732 HD13 C ILE A 319 ? 30.74929 -9.01613 15.82064 0.191 34.91566 H ? A ? 297 HD13 1
   ATOM 7733 N . ALA A 320 ? 25.82310 -12.43493 15.92706 1.000 21.78152 N ? A ? 298 N 1
   ATOM 7734 CA . ALA A 320 ? 25.19889 -13.56930 16.59071 1.000 28.68094 C ? A ? 298 CA 1
   ATOM 7735 C . ALA A 320 ? 26.17538 -14.23624 17.55945 1.000 29.25999 C ? A ? 298 C 1
   ATOM 7736 O . ALA A 320 ? 27.39208 -14.15709 17.37723 1.000 35.56360 O ? A ? 298 O 1
   ATOM 7737 CB . ALA A 320 ? 24.72226 -14.58448 15.55601 1.000 31.81871 C ? A ? 298 CB 1
   ATOM 7738 H . ALA A 320 ? 26.04402 -12.58486 15.10956 1.000 26.15672 H ? A ? 298 H 1
   ATOM 7739 HA . ALA A 320 ? 24.43143 -13.26676 17.10097 1.000 34.43602 H ? A ? 298 HA 1
   ATOM 7740 HB1 . ALA A 320 ? 24.31948 -15.33803 16.01517 1.000 38.20135 H ? A ? 298 HB1 1
   ATOM 7741 HB2 . ALA A 320 ? 24.06861 -14.16211 14.97700 1.000 38.20135 H ? A ? 298 HB2 1
   ATOM 7742 HB3 . ALA A 320 ? 25.48275 -14.88360 15.03344 1.000 38.20135 H ? A ? 298 HB3 1
   ATOM 7743 N . PRO A 321 ? 25.67154 -14.90186 18.59724 1.000 34.65085 N ? A ? 299 N 1
   ATOM 7744 CA . PRO A 321 ? 26.56565 -15.61642 19.51849 1.000 34.82985 C ? A ? 299 CA 1
   ATOM 7745 C . PRO A 321 ? 27.03307 -16.94299 18.92272 1.000 36.17692 C ? A ? 299 C 1
   ATOM 7746 O . PRO A 321 ? 26.48775 -17.44673 17.93962 1.000 39.01356 O ? A ? 299 O 1
   ATOM 7747 CB . PRO A 321 ? 25.69894 -15.83173 20.76408 1.000 33.25700 C ? A ? 299 CB 1
   ATOM 7748 CG . PRO A 321 ? 24.29673 -15.92279 20.22436 1.000 32.96175 C ? A ? 299 CG 1
   ATOM 7749 CD . PRO A 321 ? 24.25159 -15.01613 18.99436 1.000 30.33111 C ? A ? 299 CD 1
   ATOM 7750 HA . PRO A 321 ? 27.33499 -15.07574 19.75654 1.000 41.81472 H ? A ? 299 HA 1
   ATOM 7751 HB2 . PRO A 321 ? 25.95608 -16.65297 21.21167 1.000 39.92730 H ? A ? 299 HB2 1
   ATOM 7752 HB3 . PRO A 321 ? 25.79298 -15.08016 21.37005 1.000 39.92730 H ? A ? 299 HB3 1
   ATOM 7753 HG2 . PRO A 321 ? 24.10107 -16.84086 19.97988 1.000 39.57300 H ? A ? 299 HG2 1
   ATOM 7754 HG3 . PRO A 321 ? 23.66846 -15.61761 20.89745 1.000 39.57300 H ? A ? 299 HG3 1
   ATOM 7755 HD2 . PRO A 321 ? 23.72751 -15.42212 18.28626 1.000 36.41623 H ? A ? 299 HD2 1
   ATOM 7756 HD3 . PRO A 321 ? 23.88620 -14.14655 19.22069 1.000 36.41623 H ? A ? 299 HD3 1
   ATOM 7757 N . LYS A 322 ? 28.08342 -17.49563 19.52002 1.000 48.56220 N ? A ? 300 N 1
   ATOM 7758 CA . LYS A 322 ? 28.67126 -18.72293 19.00255 1.000 49.06252 C ? A ? 300 CA 1
   ATOM 7759 C . LYS A 322 ? 27.69742 -19.89233 19.14922 1.000 55.34868 C ? A ? 300 C 1
   ATOM 7760 O . LYS A 322 ? 27.04864 -20.05077 20.19028 1.000 45.03561 O ? A ? 300 O 1
   ATOM 7761 CB . LYS A 322 ? 29.97649 -19.01906 19.74505 1.000 55.03360 C ? A ? 300 CB 1
   ATOM 7762 CG . LYS A 322 ? 31.05222 -19.69098 18.90825 1.000 52.85923 C ? A ? 300 CG 1
   ATOM 7763 CD . LYS A 322 ? 32.37947 -19.74529 19.67307 1.000 76.49840 C ? A ? 300 CD 1
   ATOM 7764 CE . LYS A 322 ? 33.05387 -21.10669 19.54419 1.000 73.98553 C ? A ? 300 CE 1
   ATOM 7765 NZ . LYS A 322 ? 32.39050 -22.15871 20.36743 1.000 77.45422 N ? A ? 300 NZ 1
   ATOM 7766 H . LYS A 322 ? 28.47090 -17.18178 20.22070 1.000 58.29354 H ? A ? 300 H 1
   ATOM 7767 HA . LYS A 322 ? 28.86963 -18.62107 18.05854 1.000 58.89392 H ? A ? 300 HA 1
   ATOM 7768 HB2 . LYS A 322 ? 30.34169 -18.18132 20.07019 1.000 66.05922 H ? A ? 300 HB2 1
   ATOM 7769 HB3 . LYS A 322 ? 29.77887 -19.60661 20.49112 1.000 66.05922 H ? A ? 300 HB3 1
   ATOM 7770 HG2 . LYS A 322 ? 30.78028 -20.59810 18.69826 1.000 63.44997 H ? A ? 300 HG2 1
   ATOM 7771 HG3 . LYS A 322 ? 31.18833 -19.18767 18.09030 1.000 63.44997 H ? A ? 300 HG3 1
   ATOM 7772 HD2 . LYS A 322 ? 32.98172 -19.07353 19.31678 1.000 91.81698 H ? A ? 300 HD2 1
   ATOM 7773 HD3 . LYS A 322 ? 32.21371 -19.57677 20.61383 1.000 91.81698 H ? A ? 300 HD3 1
   ATOM 7774 HE2 . LYS A 322 ? 33.02337 -21.38835 18.61648 1.000 88.80153 H ? A ? 300 HE2 1
   ATOM 7775 HE3 . LYS A 322 ? 33.97524 -21.03249 19.83825 1.000 88.80153 H ? A ? 300 HE3 1
   ATOM 7776 HZ1 . LYS A 322 ? 32.81141 -22.93612 20.26463 1.000 92.96396 H ? A ? 300 HZ1 1
   ATOM 7777 HZ2 . LYS A 322 ? 32.41136 -21.93046 21.22741 1.000 92.96396 H ? A ? 300 HZ2 1
   ATOM 7778 HZ3 . LYS A 322 ? 31.54256 -22.25367 20.11429 1.000 92.96396 H ? A ? 300 HZ3 1
   ATOM 7779 N . ASN A 323 ? 27.59738 -20.71187 18.08695 1.000 53.01471 N ? A ? 301 N 1
   ATOM 7780 CA . ASN A 323 ? 26.66877 -21.83640 18.02102 1.000 49.56740 C ? A ? 301 CA 1
   ATOM 7781 C . ASN A 323 ? 25.29816 -21.41952 18.54074 1.000 48.54737 C ? A ? 301 C 1
   ATOM 7782 O . ASN A 323 ? 24.87101 -21.87700 19.61034 1.000 42.82451 O ? A ? 301 O 1
   ATOM 7783 H . ASN A 323 ? 28.07338 -20.62868 17.37554 1.000 63.63656 H ? A ? 301 H 1
   ATOM 7784 HA . ASN A 323 ? 26.56708 -22.11535 17.09758 1.000 59.49977 H ? A ? 301 HA 1
   ATOM 7785 CB A ASN A 323 ? 27.20856 -23.01590 18.82987 0.504 53.24050 C ? A ? 301 CB 1
   ATOM 7786 CG A ASN A 323 ? 28.58878 -23.45046 18.37370 0.504 61.56294 C ? A ? 301 CG 1
   ATOM 7787 OD1 A ASN A 323 ? 28.86672 -23.53241 17.17710 0.504 62.93750 O ? A ? 301 OD1 1
   ATOM 7788 ND2 A ASN A 323 ? 29.46459 -23.72598 19.33106 0.504 60.00616 N ? A ? 301 ND2 1
   ATOM 7789 HB2 A ASN A 323 ? 27.26707 -22.75965 19.76358 0.504 63.90749 H ? A ? 301 HB2 1
   ATOM 7790 HB3 A ASN A 323 ? 26.60722 -23.77042 18.72997 0.504 63.90749 H ? A ? 301 HB3 1
   ATOM 7791 HD21 A ASN A 323 ? 30.26121 -23.97678 19.12590 0.504 72.02629 H ? A ? 301 HD21 1
   ATOM 7792 HD22 A ASN A 323 ? 29.23579 -23.65381 20.15692 0.504 72.02629 H ? A ? 301 HD22 1
   ATOM 7793 CB B ASN A 323 ? 27.19386 -23.03369 18.81325 0.496 53.24358 C ? A ? 301 CB 1
   ATOM 7794 CG B ASN A 323 ? 26.34850 -24.27950 18.61354 0.496 58.92114 C ? A ? 301 CG 1
   ATOM 7795 OD1 B ASN A 323 ? 26.40705 -24.92458 17.56382 0.496 61.26205 O ? A ? 301 OD1 1
   ATOM 7796 ND2 B ASN A 323 ? 25.55534 -24.62391 19.62081 0.496 58.61489 N ? A ? 301 ND2 1
   ATOM 7797 HB2 B ASN A 323 ? 28.09771 -23.23373 18.52351 0.496 63.91119 H ? A ? 301 HB2 1
   ATOM 7798 HB3 B ASN A 323 ? 27.18914 -22.81515 19.75830 0.496 63.91119 H ? A ? 301 HB3 1
   ATOM 7799 HD21 B ASN A 323 ? 25.05685 -25.32173 19.55639 0.496 70.35677 H ? A ? 301 HD21 1
   ATOM 7800 HD22 B ASN A 323 ? 25.54001 -24.14922 20.33777 0.496 70.35677 H ? A ? 301 HD22 1
   ATOM 7801 N A PRO A 324 ? 24.57745 -20.56031 17.82367 0.840 43.21964 N ? A ? 302 N 1
   ATOM 7802 CA A PRO A 324 ? 23.31815 -20.02936 18.36956 0.840 43.59161 C ? A ? 302 CA 1
   ATOM 7803 C A PRO A 324 ? 22.19538 -21.05777 18.31868 0.840 45.70902 C ? A ? 302 C 1
   ATOM 7804 O A PRO A 324 ? 21.99475 -21.73766 17.30883 0.840 45.29850 O ? A ? 302 O 1
   ATOM 7805 CB A PRO A 324 ? 23.01716 -18.82929 17.46865 0.840 37.38574 C ? A ? 302 CB 1
   ATOM 7806 CG A PRO A 324 ? 23.64251 -19.21735 16.13410 0.840 41.68534 C ? A ? 302 CG 1
   ATOM 7807 CD A PRO A 324 ? 24.88869 -20.02759 16.48459 0.840 42.86311 C ? A ? 302 CD 1
   ATOM 7808 HA A PRO A 324 ? 23.44340 -19.73429 19.28506 0.840 52.32883 H ? A ? 302 HA 1
   ATOM 7809 HB2 A PRO A 324 ? 22.05891 -18.70388 17.38539 0.840 44.88178 H ? A ? 302 HB2 1
   ATOM 7810 HB3 A PRO A 324 ? 23.42658 -18.02741 17.82956 0.840 44.88178 H ? A ? 302 HB3 1
   ATOM 7811 HG2 A PRO A 324 ? 23.01654 -19.75254 15.62163 0.840 50.04130 H ? A ? 302 HG2 1
   ATOM 7812 HG3 A PRO A 324 ? 23.87950 -18.41821 15.63801 0.840 50.04130 H ? A ? 302 HG3 1
   ATOM 7813 HD2 A PRO A 324 ? 25.02298 -20.74768 15.84872 0.840 51.45463 H ? A ? 302 HD2 1
   ATOM 7814 HD3 A PRO A 324 ? 25.67409 -19.45904 16.51271 0.840 51.45463 H ? A ? 302 HD3 1
   ATOM 7815 N B PRO A 324 ? 24.57736 -20.57154 17.80840 0.160 43.25575 N ? A ? 302 N 1
   ATOM 7816 CA B PRO A 324 ? 23.30610 -20.04871 18.33100 0.160 43.44072 C ? A ? 302 CA 1
   ATOM 7817 C B PRO A 324 ? 22.22417 -21.11665 18.33708 0.160 45.81451 C ? A ? 302 C 1
   ATOM 7818 O B PRO A 324 ? 22.07790 -21.88216 17.38111 0.160 45.40323 O ? A ? 302 O 1
   ATOM 7819 CB B PRO A 324 ? 22.94936 -18.90939 17.36341 0.160 37.49227 C ? A ? 302 CB 1
   ATOM 7820 CG B PRO A 324 ? 24.14554 -18.75570 16.42453 0.160 40.63268 C ? A ? 302 CG 1
   ATOM 7821 CD B PRO A 324 ? 24.87811 -20.07119 16.45690 0.160 42.86054 C ? A ? 302 CD 1
   ATOM 7822 HA B PRO A 324 ? 23.42937 -19.69452 19.22557 0.160 52.14776 H ? A ? 302 HA 1
   ATOM 7823 HB2 B PRO A 324 ? 22.15079 -19.14402 16.86528 0.160 45.00962 H ? A ? 302 HB2 1
   ATOM 7824 HB3 B PRO A 324 ? 22.79981 -18.09233 17.86434 0.160 45.00962 H ? A ? 302 HB3 1
   ATOM 7825 HG2 B PRO A 324 ? 23.83236 -18.56050 15.52747 0.160 48.77811 H ? A ? 302 HG2 1
   ATOM 7826 HG3 B PRO A 324 ? 24.71690 -18.03808 16.73994 0.160 48.77811 H ? A ? 302 HG3 1
   ATOM 7827 HD2 B PRO A 324 ? 24.53845 -20.67553 15.77843 0.160 51.45154 H ? A ? 302 HD2 1
   ATOM 7828 HD3 B PRO A 324 ? 25.83201 -19.94141 16.33807 0.160 51.45154 H ? A ? 302 HD3 1
   ATOM 7829 N . LYS A 325 ? 21.45232 -21.15186 19.42071 1.000 40.79649 N ? A ? 303 N 1
   ATOM 7830 CA . LYS A 325 ? 20.29238 -22.03637 19.52512 1.000 40.06715 C ? A ? 303 CA 1
   ATOM 7831 C . LYS A 325 ? 19.11768 -21.22460 20.05849 1.000 36.42354 C ? A ? 303 C 1
   ATOM 7832 O . LYS A 325 ? 19.02356 -20.98534 21.27532 1.000 36.42131 O ? A ? 303 O 1
   ATOM 7833 CB . LYS A 325 ? 20.58495 -23.23640 20.41431 1.000 50.34390 C ? A ? 303 CB 1
   ATOM 7834 CG . LYS A 325 ? 21.55294 -24.24361 19.79416 1.000 66.60148 C ? A ? 303 CG 1
   ATOM 7835 CD . LYS A 325 ? 20.93648 -24.93771 18.58125 1.000 71.73155 C ? A ? 303 CD 1
   ATOM 7836 CE . LYS A 325 ? 21.92887 -25.87476 17.89269 1.000 73.20769 C ? A ? 303 CE 1
   ATOM 7837 NZ . LYS A 325 ? 21.25995 -26.81553 16.94542 1.000 66.04060 N ? A ? 303 NZ 1
   ATOM 7838 HA . LYS A 325 ? 20.05929 -22.37312 18.64582 1.000 48.09948 H ? A ? 303 HA 1
   ATOM 7839 HB2 . LYS A 325 ? 20.97716 -22.92126 21.24362 1.000 60.43158 H ? A ? 303 HB2 1
   ATOM 7840 HB3 . LYS A 325 ? 19.75235 -23.69969 20.59608 1.000 60.43158 H ? A ? 303 HB3 1
   ATOM 7841 HG2 . LYS A 325 ? 22.35598 -23.78212 19.50597 1.000 79.94068 H ? A ? 303 HG2 1
   ATOM 7842 HG3 . LYS A 325 ? 21.77721 -24.92061 20.45164 1.000 79.94068 H ? A ? 303 HG3 1
   ATOM 7843 HD2 . LYS A 325 ? 20.17281 -25.46282 18.86756 1.000 86.09676 H ? A ? 303 HD2 1
   ATOM 7844 HD3 . LYS A 325 ? 20.65618 -24.26789 17.93808 1.000 86.09676 H ? A ? 303 HD3 1
   ATOM 7845 HE2 . LYS A 325 ? 22.56893 -25.34631 17.39073 1.000 87.86812 H ? A ? 303 HE2 1
   ATOM 7846 HE3 . LYS A 325 ? 22.38832 -26.40096 18.56568 1.000 87.86812 H ? A ? 303 HE3 1
   ATOM 7847 HZ1 . LYS A 325 ? 21.86526 -27.34450 16.56348 1.000 79.26762 H ? A ? 303 HZ1 1
   ATOM 7848 HZ2 . LYS A 325 ? 20.67054 -27.31941 17.38222 1.000 79.26762 H ? A ? 303 HZ2 1
   ATOM 7849 HZ3 . LYS A 325 ? 20.83497 -26.35798 16.31127 1.000 79.26762 H ? A ? 303 HZ3 1
   ATOM 7850 H A LYS A 325 ? 21.60394 -20.70253 20.13814 0.840 48.97469 H ? A ? 303 H 1
   ATOM 7851 H B LYS A 325 ? 21.58158 -20.66619 20.11857 0.160 48.97469 H ? A ? 303 H 1
   ATOM 7852 N . PRO A 326 ? 18.21572 -20.77770 19.19175 1.000 44.12873 N ? A ? 304 N 1
   ATOM 7853 CA . PRO A 326 ? 17.12524 -19.91190 19.64913 1.000 39.14665 C ? A ? 304 CA 1
   ATOM 7854 C . PRO A 326 ? 16.02957 -20.65926 20.39389 1.000 35.38862 C ? A ? 304 C 1
   ATOM 7855 O . PRO A 326 ? 15.83162 -21.86763 20.24490 1.000 31.70402 O ? A ? 304 O 1
   ATOM 7856 CB . PRO A 326 ? 16.58267 -19.29910 18.35308 1.000 32.70707 C ? A ? 304 CB 1
   ATOM 7857 CG . PRO A 326 ? 17.01748 -20.24030 17.24967 1.000 37.90083 C ? A ? 304 CG 1
   ATOM 7858 CD . PRO A 326 ? 18.33064 -20.82576 17.72048 1.000 34.30883 C ? A ? 304 CD 1
   ATOM 7859 HA . PRO A 326 ? 17.48042 -19.21692 20.22510 1.000 46.99488 H ? A ? 304 HA 1
   ATOM 7860 HB2 . PRO A 326 ? 15.61538 -19.24141 18.39690 1.000 39.26739 H ? A ? 304 HB2 1
   ATOM 7861 HB3 . PRO A 326 ? 16.96216 -18.41587 18.22343 1.000 39.26739 H ? A ? 304 HB3 1
   ATOM 7862 HG2 . PRO A 326 ? 16.35238 -20.93594 17.12868 1.000 45.49989 H ? A ? 304 HG2 1
   ATOM 7863 HG3 . PRO A 326 ? 17.13556 -19.74681 16.42297 1.000 45.49989 H ? A ? 304 HG3 1
   ATOM 7864 HD2 . PRO A 326 ? 18.43157 -21.73976 17.41175 1.000 41.18949 H ? A ? 304 HD2 1
   ATOM 7865 HD3 . PRO A 326 ? 19.07776 -20.28792 17.41480 1.000 41.18949 H ? A ? 304 HD3 1
   ATOM 7866 N . LEU A 327 ? 15.30303 -19.89327 21.20312 1.000 36.59731 N ? A ? 305 N 1
   ATOM 7867 CA . LEU A 327 ? 14.13880 -20.40853 21.89035 1.000 37.46245 C ? A ? 305 CA 1
   ATOM 7868 C . LEU A 327 ? 13.03557 -20.70222 20.87674 1.000 34.42790 C ? A ? 305 C 1
   ATOM 7869 O . LEU A 327 ? 12.97055 -20.06731 19.81933 1.000 35.79147 O ? A ? 305 O 1
   ATOM 7870 CB . LEU A 327 ? 13.61034 -19.39877 22.90399 1.000 38.36619 C ? A ? 305 CB 1
   ATOM 7871 CG . LEU A 327 ? 14.51839 -18.76789 23.95718 1.000 41.75756 C ? A ? 305 CG 1
   ATOM 7872 CD1 . LEU A 327 ? 13.72121 -17.76030 24.78579 1.000 40.05397 C ? A ? 305 CD1 1
   ATOM 7873 CD2 . LEU A 327 ? 15.09850 -19.85214 24.82115 1.000 46.89021 C ? A ? 305 CD2 1
   ATOM 7874 H . LEU A 327 ? 15.46887 -19.06586 21.36893 1.000 43.93567 H ? A ? 305 H 1
   ATOM 7875 HA . LEU A 327 ? 14.38235 -21.22157 22.35998 1.000 44.97384 H ? A ? 305 HA 1
   ATOM 7876 HB2 . LEU A 327 ? 13.24422 -18.65800 22.39593 1.000 46.05833 H ? A ? 305 HB2 1
   ATOM 7877 HB3 . LEU A 327 ? 12.90410 -19.84282 23.39890 1.000 46.05833 H ? A ? 305 HB3 1
   ATOM 7878 HG . LEU A 327 ? 15.25155 -18.29008 23.53874 1.000 50.12797 H ? A ? 305 HG 1
   ATOM 7879 HD11 . LEU A 327 ? 14.30855 -17.35849 25.44494 1.000 48.08366 H ? A ? 305 HD11 1
   ATOM 7880 HD12 . LEU A 327 ? 13.36815 -17.07566 24.19628 1.000 48.08366 H ? A ? 305 HD12 1
   ATOM 7881 HD13 . LEU A 327 ? 12.99291 -18.22234 25.22963 1.000 48.08366 H ? A ? 305 HD13 1
   ATOM 7882 HD21 . LEU A 327 ? 15.67153 -19.44882 25.49187 1.000 56.28715 H ? A ? 305 HD21 1
   ATOM 7883 HD22 . LEU A 327 ? 14.37496 -20.33447 25.25097 1.000 56.28715 H ? A ? 305 HD22 1
   ATOM 7884 HD23 . LEU A 327 ? 15.61470 -20.45663 24.26526 1.000 56.28715 H ? A ? 305 HD23 1
   ATOM 7885 N . PRO A 328 ? 12.13750 -21.63976 21.17937 1.000 33.86049 N ? A ? 306 N 1
   ATOM 7886 CA . PRO A 328 ? 10.88760 -21.72172 20.41023 1.000 34.88375 C ? A ? 306 CA 1
   ATOM 7887 C . PRO A 328 ? 10.07923 -20.44368 20.60062 1.000 35.77476 C ? A ? 306 C 1
   ATOM 7888 O . PRO A 328 ? 10.18795 -19.76034 21.62339 1.000 36.30984 O ? A ? 306 O 1
   ATOM 7889 CB . PRO A 328 ? 10.16917 -22.93874 21.00731 1.000 43.32973 C ? A ? 306 CB 1
   ATOM 7890 CG . PRO A 328 ? 10.72515 -23.05711 22.40468 1.000 40.76015 C ? A ? 306 CG 1
   ATOM 7891 CD . PRO A 328 ? 12.17479 -22.59881 22.29813 1.000 39.95258 C ? A ? 306 CD 1
   ATOM 7892 HA . PRO A 328 ? 11.05448 -21.88520 19.46878 1.000 41.87940 H ? A ? 306 HA 1
   ATOM 7893 HB2 . PRO A 328 ? 9.21177 -22.78390 21.02459 1.000 52.01457 H ? A ? 306 HB2 1
   ATOM 7894 HB3 . PRO A 328 ? 10.36768 -23.73126 20.48443 1.000 52.01457 H ? A ? 306 HB3 1
   ATOM 7895 HG2 . PRO A 328 ? 10.22510 -22.48551 23.00811 1.000 48.93107 H ? A ? 306 HG2 1
   ATOM 7896 HG3 . PRO A 328 ? 10.67476 -23.97881 22.70271 1.000 48.93107 H ? A ? 306 HG3 1
   ATOM 7897 HD2 . PRO A 328 ? 12.46205 -22.16507 23.11681 1.000 47.96200 H ? A ? 306 HD2 1
   ATOM 7898 HD3 . PRO A 328 ? 12.76006 -23.34525 22.09516 1.000 47.96200 H ? A ? 306 HD3 1
   ATOM 7899 N . LEU A 329 ? 9.28170 -20.11632 19.59465 1.000 32.89138 N ? A ? 307 N 1
   ATOM 7900 CA . LEU A 329 ? 8.41324 -18.95801 19.68077 1.000 35.35484 C ? A ? 307 CA 1
   ATOM 7901 C . LEU A 329 ? 7.27527 -19.21485 20.66602 1.000 33.74921 C ? A ? 307 C 1
   ATOM 7902 O . LEU A 329 ? 6.85296 -20.35992 20.84997 1.000 35.31986 O ? A ? 307 O 1
   ATOM 7903 CB . LEU A 329 ? 7.82237 -18.64225 18.31367 1.000 30.90286 C ? A ? 307 CB 1
   ATOM 7904 CG . LEU A 329 ? 8.71872 -18.11097 17.20753 1.000 30.95365 C ? A ? 307 CG 1
   ATOM 7905 CD1 . LEU A 329 ? 7.86320 -18.02299 15.94160 1.000 38.63642 C ? A ? 307 CD1 1
   ATOM 7906 CD2 . LEU A 329 ? 9.29041 -16.78099 17.59207 1.000 30.97699 C ? A ? 307 CD2 1
   ATOM 7907 H . LEU A 329 ? 9.22548 -20.54833 18.85315 1.000 39.48856 H ? A ? 307 H 1
   ATOM 7908 HA . LEU A 329 ? 8.92557 -18.19425 19.98914 1.000 42.44470 H ? A ? 307 HA 1
   ATOM 7909 HB2 . LEU A 329 ? 7.43023 -19.46183 17.97394 1.000 37.10233 H ? A ? 307 HB2 1
   ATOM 7910 HB3 . LEU A 329 ? 7.13173 -17.97423 18.44654 1.000 37.10233 H ? A ? 307 HB3 1
   ATOM 7911 HG . LEU A 329 ? 9.47797 -18.69254 17.04563 1.000 37.16328 H ? A ? 307 HG 1
   ATOM 7912 HD11 . LEU A 329 ? 8.44360 -17.88127 15.17743 1.000 46.38261 H ? A ? 307 HD11 1
   ATOM 7913 HD12 . LEU A 329 ? 7.37168 -18.85232 15.83435 1.000 46.38261 H ? A ? 307 HD12 1
   ATOM 7914 HD13 . LEU A 329 ? 7.24473 -17.28090 16.02936 1.000 46.38261 H ? A ? 307 HD13 1
   ATOM 7915 HD21 . LEU A 329 ? 9.79118 -16.42373 16.84208 1.000 37.19129 H ? A ? 307 HD21 1
   ATOM 7916 HD22 . LEU A 329 ? 8.56466 -16.17976 17.82170 1.000 37.19129 H ? A ? 307 HD22 1
   ATOM 7917 HD23 . LEU A 329 ? 9.87697 -16.89824 18.35568 1.000 37.19129 H ? A ? 307 HD23 1
   ATOM 7918 N . PRO A 330 ? 6.73865 -18.16819 21.29594 1.000 32.89397 N ? A ? 308 N 1
   ATOM 7919 CA . PRO A 330 ? 5.49552 -18.35616 22.05841 1.000 35.62062 C ? A ? 308 CA 1
   ATOM 7920 C . PRO A 330 ? 4.35654 -18.78189 21.14389 1.000 35.10244 C ? A ? 308 C 1
   ATOM 7921 O . PRO A 330 ? 4.22367 -18.30628 20.01311 1.000 31.52128 O ? A ? 308 O 1
   ATOM 7922 HA . PRO A 330 ? 5.61740 -19.01162 22.76299 1.000 42.76365 H ? A ? 308 HA 1
   ATOM 7923 CB A PRO A 330 ? 5.23914 -16.98048 22.68789 0.591 33.78496 C ? A ? 308 CB 1
   ATOM 7924 CG A PRO A 330 ? 6.00445 -16.00828 21.81629 0.591 32.00431 C ? A ? 308 CG 1
   ATOM 7925 CD A PRO A 330 ? 7.22272 -16.77373 21.33673 0.591 26.86468 C ? A ? 308 CD 1
   ATOM 7926 HB2 A PRO A 330 ? 4.28939 -16.78360 22.67770 0.591 40.56085 H ? A ? 308 HB2 1
   ATOM 7927 HB3 A PRO A 330 ? 5.57111 -16.96640 23.59921 0.591 40.56085 H ? A ? 308 HB3 1
   ATOM 7928 HG2 A PRO A 330 ? 5.45282 -15.73259 21.06756 0.591 38.42407 H ? A ? 308 HG2 1
   ATOM 7929 HG3 A PRO A 330 ? 6.26641 -15.23381 22.33827 0.591 38.42407 H ? A ? 308 HG3 1
   ATOM 7930 HD2 A PRO A 330 ? 7.49525 -16.47509 20.45500 0.591 32.25651 H ? A ? 308 HD2 1
   ATOM 7931 HD3 A PRO A 330 ? 7.95920 -16.68020 21.96102 0.591 32.25651 H ? A ? 308 HD3 1
   ATOM 7932 CB B PRO A 330 ? 5.23976 -16.98075 22.68846 0.409 33.75452 C ? A ? 308 CB 1
   ATOM 7933 CG B PRO A 330 ? 5.99924 -16.00834 21.81320 0.409 31.83469 C ? A ? 308 CG 1
   ATOM 7934 CD B PRO A 330 ? 7.21672 -16.77173 21.32688 0.409 26.97112 C ? A ? 308 CD 1
   ATOM 7935 HB2 B PRO A 330 ? 4.28966 -16.78538 22.68251 0.409 40.52432 H ? A ? 308 HB2 1
   ATOM 7936 HB3 B PRO A 330 ? 5.57587 -16.96569 23.59825 0.409 40.52432 H ? A ? 308 HB3 1
   ATOM 7937 HG2 B PRO A 330 ? 5.44334 -15.73346 21.06733 0.409 38.22053 H ? A ? 308 HG2 1
   ATOM 7938 HG3 B PRO A 330 ? 6.26274 -15.23347 22.33382 0.409 38.22053 H ? A ? 308 HG3 1
   ATOM 7939 HD2 B PRO A 330 ? 7.48081 -16.47586 20.44166 0.409 32.38424 H ? A ? 308 HD2 1
   ATOM 7940 HD3 B PRO A 330 ? 7.95790 -16.67250 21.94470 0.409 32.38424 H ? A ? 308 HD3 1
   ATOM 7941 N . LYS A 331 ? 3.53755 -19.70971 21.64777 1.000 32.43972 N ? A ? 309 N 1
   ATOM 7942 CA . LYS A 331 ? 2.40197 -20.19892 20.86994 1.000 38.97828 C ? A ? 309 CA 1
   ATOM 7943 C . LYS A 331 ? 1.29097 -19.16301 20.79999 1.000 35.83765 C ? A ? 309 C 1
   ATOM 7944 O . LYS A 331 ? 0.53556 -19.12746 19.82553 1.000 43.97859 O ? A ? 309 O 1
   ATOM 7945 CB . LYS A 331 ? 1.86104 -21.49154 21.48566 1.000 47.21638 C ? A ? 309 CB 1
   ATOM 7946 CG . LYS A 331 ? 2.71526 -22.74694 21.30161 1.000 55.52741 C ? A ? 309 CG 1
   ATOM 7947 CD . LYS A 331 ? 4.18797 -22.55251 21.64267 1.000 55.07548 C ? A ? 309 CD 1
   ATOM 7948 CE . LYS A 331 ? 4.88199 -23.89556 21.88187 1.000 72.43617 C ? A ? 309 CE 1
   ATOM 7949 NZ . LYS A 331 ? 6.18488 -24.06327 21.18813 1.000 62.46110 N ? A ? 309 NZ 1
   ATOM 7950 H . LYS A 331 ? 3.61749 -20.06612 22.42635 1.000 38.94656 H ? A ? 309 H 1
   ATOM 7951 HA . LYS A 331 ? 2.70335 -20.39187 19.96836 1.000 46.79283 H ? A ? 309 HA 1
   ATOM 7952 HB2 . LYS A 331 ? 1.76335 -21.35196 22.44059 1.000 56.67856 H ? A ? 309 HB2 1
   ATOM 7953 HB3 . LYS A 331 ? 0.99608 -21.67560 21.08708 1.000 56.67856 H ? A ? 309 HB3 1
   ATOM 7954 HG2 . LYS A 331 ? 2.36980 -23.44601 21.87854 1.000 66.65179 H ? A ? 309 HG2 1
   ATOM 7955 HG3 . LYS A 331 ? 2.66277 -23.02610 20.37413 1.000 66.65179 H ? A ? 309 HG3 1
   ATOM 7956 HD2 . LYS A 331 ? 4.63317 -22.10459 20.90642 1.000 66.10948 H ? A ? 309 HD2 1
   ATOM 7957 HD3 . LYS A 331 ? 4.26456 -22.02018 22.44993 1.000 66.10948 H ? A ? 309 HD3 1
   ATOM 7958 HE2 . LYS A 331 ? 5.04564 -23.99188 22.83310 1.000 86.94230 H ? A ? 309 HE2 1
   ATOM 7959 HE3 . LYS A 331 ? 4.29576 -24.60384 21.57270 1.000 86.94230 H ? A ? 309 HE3 1
   ATOM 7960 HZ1 . LYS A 331 ? 6.55581 -24.83827 21.42028 1.000 74.97221 H ? A ? 309 HZ1 1
   ATOM 7961 HZ2 . LYS A 331 ? 6.06374 -24.05366 20.30646 1.000 74.97221 H ? A ? 309 HZ2 1
   ATOM 7962 HZ3 . LYS A 331 ? 6.73598 -23.40098 21.41120 1.000 74.97221 H ? A ? 309 HZ3 1
   ATOM 7963 N A ALA A 332 ? 1.16527 -18.32698 21.82568 0.116 32.09212 N ? A ? 310 N 1
   ATOM 7964 CA A ALA A 332 ? 0.14717 -17.28834 21.84552 0.116 31.22182 C ? A ? 310 CA 1
   ATOM 7965 C A ALA A 332 ? 0.60900 -16.18586 22.78571 0.116 29.55261 C ? A ? 310 C 1
   ATOM 7966 O A ALA A 332 ? 1.48016 -16.39301 23.63507 0.116 30.36966 O ? A ? 310 O 1
   ATOM 7967 CB A ALA A 332 ? -1.21635 -17.83596 22.27989 0.116 31.15291 C ? A ? 310 CB 1
   ATOM 7968 H A ALA A 332 ? 1.66253 -18.34235 22.52717 0.116 38.52944 H ? A ? 310 H 1
   ATOM 7969 HA A ALA A 332 ? 0.04825 -16.91574 20.95541 0.116 37.48508 H ? A ? 310 HA 1
   ATOM 7970 HB1 A ALA A 332 ? -1.86452 -17.11440 22.26894 0.116 37.40238 H ? A ? 310 HB1 1
   ATOM 7971 HB2 A ALA A 332 ? -1.48757 -18.53362 21.66295 0.116 37.40238 H ? A ? 310 HB2 1
   ATOM 7972 HB3 A ALA A 332 ? -1.14004 -18.19847 23.17637 0.116 37.40238 H ? A ? 310 HB3 1
   ATOM 7973 N B ALA A 332 ? 1.17847 -18.31864 21.82048 0.884 31.71570 N ? A ? 310 N 1
   ATOM 7974 CA B ALA A 332 ? 0.13451 -17.31051 21.89304 0.884 31.36424 C ? A ? 310 CA 1
   ATOM 7975 C B ALA A 332 ? 0.63727 -16.17230 22.77070 0.884 29.22818 C ? A ? 310 C 1
   ATOM 7976 O B ALA A 332 ? 1.58136 -16.33495 23.54969 0.884 30.22621 O ? A ? 310 O 1
   ATOM 7977 CB B ALA A 332 ? -1.17366 -17.88754 22.45174 0.884 30.82451 C ? A ? 310 CB 1
   ATOM 7978 H B ALA A 332 ? 1.70827 -18.31137 22.49787 0.884 38.07773 H ? A ? 310 H 1
   ATOM 7979 HA B ALA A 332 ? -0.05077 -16.96313 21.00653 0.884 37.65598 H ? A ? 310 HA 1
   ATOM 7980 HB1 B ALA A 332 ? -1.84445 -17.18716 22.47215 0.884 37.00831 H ? A ? 310 HB1 1
   ATOM 7981 HB2 B ALA A 332 ? -1.46935 -18.61216 21.87868 0.884 37.00831 H ? A ? 310 HB2 1
   ATOM 7982 HB3 B ALA A 332 ? -1.01455 -18.21943 23.34920 0.884 37.00831 H ? A ? 310 HB3 1
   ATOM 7983 N . LEU A 333 ? 0.00227 -15.00605 22.62550 1.000 30.80821 N ? A ? 311 N 1
   ATOM 7984 CA . LEU A 333 ? 0.38707 -13.82973 23.39285 1.000 27.92031 C ? A ? 311 CA 1
   ATOM 7985 C . LEU A 333 ? -0.82039 -13.37380 24.17633 1.000 29.03716 C ? A ? 311 C 1
   ATOM 7986 O . LEU A 333 ? -1.12831 -13.94517 25.22832 1.000 30.84620 O ? A ? 311 O 1
   ATOM 7987 HA . LEU A 333 ? 1.06593 -14.08149 24.03836 1.000 33.52327 H ? A ? 311 HA 1
   ATOM 7988 CB A LEU A 333 ? 0.99366 -12.77448 22.46428 0.629 26.91940 C ? A ? 311 CB 1
   ATOM 7989 CG A LEU A 333 ? 2.37478 -13.26085 22.01682 0.629 26.42388 C ? A ? 311 CG 1
   ATOM 7990 CD1 A LEU A 333 ? 2.85887 -12.49727 20.80237 0.629 23.82117 C ? A ? 311 CD1 1
   ATOM 7991 CD2 A LEU A 333 ? 3.37829 -13.15595 23.16388 0.629 27.91631 C ? A ? 311 CD2 1
   ATOM 7992 H A LEU A 333 ? -0.64070 -14.86476 22.07211 0.116 36.98875 H ? A ? 311 H 1
   ATOM 7993 HB2 A LEU A 333 ? 0.42931 -12.65506 21.68445 0.629 32.32217 H ? A ? 311 HB2 1
   ATOM 7994 HB3 A LEU A 333 ? 1.08938 -11.93266 22.93659 0.629 32.32217 H ? A ? 311 HB3 1
   ATOM 7995 HG A LEU A 333 ? 2.30650 -14.19430 21.76207 0.629 31.72755 H ? A ? 311 HG 1
   ATOM 7996 HD11 A LEU A 333 ? 3.72572 -12.84244 20.53717 0.629 28.60430 H ? A ? 311 HD11 1
   ATOM 7997 HD12 A LEU A 333 ? 2.22129 -12.61451 20.08081 0.629 28.60430 H ? A ? 311 HD12 1
   ATOM 7998 HD13 A LEU A 333 ? 2.93251 -11.55704 21.02919 0.629 28.60430 H ? A ? 311 HD13 1
   ATOM 7999 HD21 A LEU A 333 ? 4.27702 -13.16530 22.79906 0.629 33.51847 H ? A ? 311 HD21 1
   ATOM 8000 HD22 A LEU A 333 ? 3.22447 -12.32681 23.64321 0.629 33.51847 H ? A ? 311 HD22 1
   ATOM 8001 HD23 A LEU A 333 ? 3.25571 -13.91071 23.76072 0.629 33.51847 H ? A ? 311 HD23 1
   ATOM 8002 CB B LEU A 333 ? 0.95828 -12.75634 22.45879 0.371 26.87712 C ? A ? 311 CB 1
   ATOM 8003 CG B LEU A 333 ? 2.06661 -13.17531 21.49143 0.371 26.65447 C ? A ? 311 CG 1
   ATOM 8004 CD1 B LEU A 333 ? 2.15080 -12.18888 20.33211 0.371 23.01474 C ? A ? 311 CD1 1
   ATOM 8005 CD2 B LEU A 333 ? 3.40365 -13.27066 22.20689 0.371 25.95420 C ? A ? 311 CD2 1
   ATOM 8006 H B LEU A 333 ? -0.65519 -14.87493 22.08683 0.884 36.98875 H ? A ? 311 H 1
   ATOM 8007 HB2 B LEU A 333 ? 0.22854 -12.41555 21.91819 0.371 32.27144 H ? A ? 311 HB2 1
   ATOM 8008 HB3 B LEU A 333 ? 1.32178 -12.04645 23.01090 0.371 32.27144 H ? A ? 311 HB3 1
   ATOM 8009 HG B LEU A 333 ? 1.85935 -14.05340 21.13522 0.371 32.00426 H ? A ? 311 HG 1
   ATOM 8010 HD11 B LEU A 333 ? 2.87155 -12.45711 19.74094 0.371 27.63658 H ? A ? 311 HD11 1
   ATOM 8011 HD12 B LEU A 333 ? 1.30868 -12.19465 19.85077 0.371 27.63658 H ? A ? 311 HD12 1
   ATOM 8012 HD13 B LEU A 333 ? 2.32450 -11.30187 20.68417 0.371 27.63658 H ? A ? 311 HD13 1
   ATOM 8013 HD21 B LEU A 333 ? 4.08446 -13.53777 21.56966 0.371 31.16394 H ? A ? 311 HD21 1
   ATOM 8014 HD22 B LEU A 333 ? 3.62365 -12.40360 22.58199 0.371 31.16394 H ? A ? 311 HD22 1
   ATOM 8015 HD23 B LEU A 333 ? 3.33653 -13.93006 22.91511 0.371 31.16394 H ? A ? 311 HD23 1
   ATOM 8016 N . SER A 334 ? -1.54948 -12.35303 23.71584 1.000 28.73357 N ? A ? 312 N 1
   ATOM 8017 CA . SER A 334 ? -2.64918 -11.78339 24.47484 1.000 34.91297 C ? A ? 312 CA 1
   ATOM 8018 C . SER A 334 ? -3.91245 -11.77983 23.62467 1.000 31.50195 C ? A ? 312 C 1
   ATOM 8019 O . SER A 334 ? -3.90312 -11.22562 22.50470 1.000 28.44179 O ? A ? 312 O 1
   ATOM 8020 H . SER A 334 ? -1.41913 -11.97312 22.95540 1.000 34.49919 H ? A ? 312 H 1
   ATOM 8021 HA . SER A 334 ? -2.81830 -12.33986 25.25114 1.000 41.91446 H ? A ? 312 HA 1
   ATOM 8022 CB A SER A 334 ? -2.32041 -10.35498 24.93199 0.329 30.44347 C ? A ? 312 CB 1
   ATOM 8023 OG A SER A 334 ? -1.13271 -10.30225 25.70267 0.329 25.40423 O ? A ? 312 OG 1
   ATOM 8024 HB2 A SER A 334 ? -2.20683 -9.79600 24.14743 0.329 36.55107 H ? A ? 312 HB2 1
   ATOM 8025 HB3 A SER A 334 ? -3.05574 -10.02431 25.47130 0.329 36.55107 H ? A ? 312 HB3 1
   ATOM 8026 HG A SER A 334 ? -1.22074 -10.76502 26.39816 0.329 30.50397 H ? A ? 312 HG 1
   ATOM 8027 CB B SER A 334 ? -2.30937 -10.36354 24.94363 0.671 30.44200 C ? A ? 312 CB 1
   ATOM 8028 OG B SER A 334 ? -2.65086 -10.17107 26.30520 0.671 37.70770 O ? A ? 312 OG 1
   ATOM 8029 HB2 B SER A 334 ? -1.35642 -10.21786 24.83611 0.671 36.54930 H ? A ? 312 HB2 1
   ATOM 8030 HB3 B SER A 334 ? -2.80510 -9.72834 24.40357 0.671 36.54930 H ? A ? 312 HB3 1
   ATOM 8031 HG B SER A 334 ? -2.40384 -9.40919 26.55843 0.671 45.26813 H ? A ? 312 HG 1
   ATOM 8032 N A PRO A 335 ? -4.99856 -12.41319 24.07278 0.118 26.71468 N ? A ? 313 N 1
   ATOM 8033 CA A PRO A 335 ? -6.23933 -12.37956 23.28435 0.118 29.61768 C ? A ? 313 CA 1
   ATOM 8034 C A PRO A 335 ? -6.76722 -10.95775 23.17257 0.118 29.31232 C ? A ? 313 C 1
   ATOM 8035 O A PRO A 335 ? -6.79941 -10.21002 24.15059 0.118 30.95003 O ? A ? 313 O 1
   ATOM 8036 CB A PRO A 335 ? -7.19752 -13.27823 24.07456 0.118 31.34874 C ? A ? 313 CB 1
   ATOM 8037 CG A PRO A 335 ? -6.31475 -14.12259 24.95905 0.118 35.68511 C ? A ? 313 CG 1
   ATOM 8038 CD A PRO A 335 ? -5.11833 -13.26552 25.27126 0.118 32.71354 C ? A ? 313 CD 1
   ATOM 8039 HA A PRO A 335 ? -6.10087 -12.75566 22.40102 0.118 35.56011 H ? A ? 313 HA 1
   ATOM 8040 HB2 A PRO A 335 ? -7.79792 -12.73192 24.60557 0.118 37.63738 H ? A ? 313 HB2 1
   ATOM 8041 HB3 A PRO A 335 ? -7.70694 -13.83317 23.46348 0.118 37.63738 H ? A ? 313 HB3 1
   ATOM 8042 HG2 A PRO A 335 ? -6.79151 -14.35756 25.77046 0.118 42.84102 H ? A ? 313 HG2 1
   ATOM 8043 HG3 A PRO A 335 ? -6.04872 -14.92653 24.48596 0.118 42.84102 H ? A ? 313 HG3 1
   ATOM 8044 HD2 A PRO A 335 ? -5.27431 -12.72859 26.06390 0.118 39.27514 H ? A ? 313 HD2 1
   ATOM 8045 HD3 A PRO A 335 ? -4.32411 -13.80957 25.39009 0.118 39.27514 H ? A ? 313 HD3 1
   ATOM 8046 N C PRO A 335 ? -5.02071 -12.33505 24.11683 0.882 26.03769 N ? A ? 313 N 1
   ATOM 8047 CA C PRO A 335 ? -6.25962 -12.31289 23.32560 0.882 29.51417 C ? A ? 313 CA 1
   ATOM 8048 C C PRO A 335 ? -6.74150 -10.88697 23.14191 0.882 29.26649 C ? A ? 313 C 1
   ATOM 8049 O C PRO A 335 ? -6.72162 -10.08385 24.07410 0.882 31.04856 O ? A ? 313 O 1
   ATOM 8050 CB C PRO A 335 ? -7.24959 -13.13094 24.16414 0.882 31.30746 C ? A ? 313 CB 1
   ATOM 8051 CG C PRO A 335 ? -6.45615 -13.74285 25.28233 0.882 38.19331 C ? A ? 313 CG 1
   ATOM 8052 CD C PRO A 335 ? -5.22278 -12.91231 25.45955 0.882 33.06630 C ? A ? 313 CD 1
   ATOM 8053 HA C PRO A 335 ? -6.13189 -12.74556 22.46689 0.882 35.43590 H ? A ? 313 HA 1
   ATOM 8054 HB2 C PRO A 335 ? -7.93876 -12.54526 24.51475 0.882 37.58785 H ? A ? 313 HB2 1
   ATOM 8055 HB3 C PRO A 335 ? -7.64977 -13.82061 23.61177 0.882 37.58785 H ? A ? 313 HB3 1
   ATOM 8056 HG2 C PRO A 335 ? -6.98740 -13.73689 26.09389 0.882 45.85087 H ? A ? 313 HG2 1
   ATOM 8057 HG3 C PRO A 335 ? -6.21961 -14.65375 25.04734 0.882 45.85087 H ? A ? 313 HG3 1
   ATOM 8058 HD2 C PRO A 335 ? -5.36554 -12.21540 26.11897 0.882 39.69845 H ? A ? 313 HD2 1
   ATOM 8059 HD3 C PRO A 335 ? -4.46742 -13.46347 25.71756 0.882 39.69845 H ? A ? 313 HD3 1
   ATOM 8060 N . PHE A 336 ? -7.18554 -10.58778 21.97562 1.000 26.06905 N ? A ? 314 N 1
   ATOM 8061 CA . PHE A 336 ? -7.63227 -9.21392 21.77690 1.000 30.23292 C ? A ? 314 CA 1
   ATOM 8062 C . PHE A 336 ? -9.09698 -9.07838 22.18673 1.000 39.81853 C ? A ? 314 C 1
   ATOM 8063 O . PHE A 336 ? -9.92942 -9.88168 21.75013 1.000 38.27924 O ? A ? 314 O 1
   ATOM 8064 CB . PHE A 336 ? -7.45788 -8.79080 20.33646 1.000 30.66694 C ? A ? 314 CB 1
   ATOM 8065 CG . PHE A 336 ? -7.64447 -7.32327 20.12928 1.000 28.95806 C ? A ? 314 CG 1
   ATOM 8066 CD1 . PHE A 336 ? -6.59545 -6.44996 20.35962 1.000 27.82630 C ? A ? 314 CD1 1
   ATOM 8067 CD2 . PHE A 336 ? -8.86379 -6.82600 19.71799 1.000 32.51322 C ? A ? 314 CD2 1
   ATOM 8068 CE1 . PHE A 336 ? -6.76342 -5.09628 20.17665 1.000 22.85273 C ? A ? 314 CE1 1
   ATOM 8069 CE2 . PHE A 336 ? -9.03820 -5.47225 19.53094 1.000 32.73646 C ? A ? 314 CE2 1
   ATOM 8070 CZ . PHE A 336 ? -7.98449 -4.60319 19.76426 1.000 27.14535 C ? A ? 314 CZ 1
   ATOM 8071 HA . PHE A 336 ? -7.10392 -8.61646 22.32897 1.000 36.29840 H ? A ? 314 HA 1
   ATOM 8072 HB2 . PHE A 336 ? -6.56119 -9.02166 20.04741 1.000 36.81923 H ? A ? 314 HB2 1
   ATOM 8073 HB3 . PHE A 336 ? -8.11209 -9.25502 19.79110 1.000 36.81923 H ? A ? 314 HB3 1
   ATOM 8074 HD1 . PHE A 336 ? -5.77229 -6.77993 20.63967 1.000 33.41045 H ? A ? 314 HD1 1
   ATOM 8075 HD2 . PHE A 336 ? -9.57269 -7.40845 19.56598 1.000 39.03477 H ? A ? 314 HD2 1
   ATOM 8076 HE1 . PHE A 336 ? -6.05456 -4.51434 20.33081 1.000 27.44217 H ? A ? 314 HE1 1
   ATOM 8077 HE2 . PHE A 336 ? -9.86082 -5.14264 19.24889 1.000 39.30265 H ? A ? 314 HE2 1
   ATOM 8078 HZ . PHE A 336 ? -8.10010 -3.68840 19.64303 1.000 32.59332 H ? A ? 314 HZ 1
   ATOM 8079 H A PHE A 336 ? -7.22094 -11.09407 21.28135 0.118 31.30176 H ? A ? 314 H 1
   ATOM 8080 H C PHE A 336 ? -7.24496 -11.11822 21.30131 0.882 31.30176 H ? A ? 314 H 1
   ATOM 8081 N . PRO A 337 ? -9.44778 -8.09279 23.01581 1.000 40.80806 N ? A ? 315 N 1
   ATOM 8082 CA . PRO A 337 ? -10.82822 -8.02258 23.51605 1.000 41.90656 C ? A ? 315 CA 1
   ATOM 8083 C . PRO A 337 ? -11.80491 -7.68923 22.40187 1.000 45.46318 C ? A ? 315 C 1
   ATOM 8084 O . PRO A 337 ? -11.56319 -6.79406 21.59057 1.000 45.48888 O ? A ? 315 O 1
   ATOM 8085 CB . PRO A 337 ? -10.77321 -6.91027 24.56815 1.000 48.08082 C ? A ? 315 CB 1
   ATOM 8086 CG . PRO A 337 ? -9.62706 -6.03321 24.13508 1.000 45.31027 C ? A ? 315 CG 1
   ATOM 8087 CD . PRO A 337 ? -8.60619 -6.99172 23.53564 1.000 44.09398 C ? A ? 315 CD 1
   ATOM 8088 HA . PRO A 337 ? -11.08288 -8.85972 23.93468 1.000 50.30676 H ? A ? 315 HA 1
   ATOM 8089 HB2 . PRO A 337 ? -11.60790 -6.41613 24.57231 1.000 57.71588 H ? A ? 315 HB2 1
   ATOM 8090 HB3 . PRO A 337 ? -10.60869 -7.29100 25.44500 1.000 57.71588 H ? A ? 315 HB3 1
   ATOM 8091 HG2 . PRO A 337 ? -9.93189 -5.39254 23.47363 1.000 54.39122 H ? A ? 315 HG2 1
   ATOM 8092 HG3 . PRO A 337 ? -9.25790 -5.56802 24.90204 1.000 54.39122 H ? A ? 315 HG3 1
   ATOM 8093 HD2 . PRO A 337 ? -8.11102 -6.56605 22.81834 1.000 52.93168 H ? A ? 315 HD2 1
   ATOM 8094 HD3 . PRO A 337 ? -7.99399 -7.31492 24.21509 1.000 52.93168 H ? A ? 315 HD3 1
   ATOM 8095 N B THR A 338 ? -12.94268 -8.39232 22.41304 0.599 49.05717 N ? A ? 316 N 1
   ATOM 8096 CA B THR A 338 ? -14.02301 -8.09524 21.48019 0.599 53.07622 C ? A ? 316 CA 1
   ATOM 8097 C B THR A 338 ? -14.57162 -6.69925 21.74687 0.599 46.40241 C ? A ? 316 C 1
   ATOM 8098 O B THR A 338 ? -14.79498 -6.31404 22.89925 0.599 46.70756 O ? A ? 316 O 1
   ATOM 8099 CB B THR A 338 ? -15.15356 -9.12164 21.59970 0.599 57.08066 C ? A ? 316 CB 1
   ATOM 8100 OG1 B THR A 338 ? -15.69195 -9.10860 22.92893 0.599 43.52776 O ? A ? 316 OG1 1
   ATOM 8101 CG2 B THR A 338 ? -14.66771 -10.53182 21.27668 0.599 56.95642 C ? A ? 316 CG2 1
   ATOM 8102 H B THR A 338 ? -13.10953 -9.04292 22.95014 0.599 58.88750 H ? A ? 316 H 1
   ATOM 8103 HA B THR A 338 ? -13.67747 -8.13854 20.57486 0.599 63.71036 H ? A ? 316 HA 1
   ATOM 8104 HB B THR A 338 ? -15.84628 -8.88753 20.96234 0.599 68.51569 H ? A ? 316 HB 1
   ATOM 8105 HG1 B THR A 338 ? -16.11045 -8.39261 23.06238 0.599 52.25221 H ? A ? 316 HG1 1
   ATOM 8106 HG21 B THR A 338 ? -15.40288 -11.16054 21.34832 0.599 68.36661 H ? A ? 316 HG21 1
   ATOM 8107 HG22 B THR A 338 ? -14.31427 -10.56228 20.37388 0.599 68.36661 H ? A ? 316 HG22 1
   ATOM 8108 HG23 B THR A 338 ? -13.96913 -10.79230 21.89720 0.599 68.36661 H ? A ? 316 HG23 1
   ATOM 8109 N C THR A 338 ? -12.89611 -8.43482 22.33658 0.401 48.96368 N ? A ? 316 N 1
   ATOM 8110 CA C THR A 338 ? -13.87334 -8.18029 21.29921 0.401 53.08770 C ? A ? 316 CA 1
   ATOM 8111 C C THR A 338 ? -14.61130 -6.88729 21.62104 0.401 46.59442 C ? A ? 316 C 1
   ATOM 8112 O C THR A 338 ? -15.08584 -6.68941 22.74758 0.401 46.88117 O ? A ? 316 O 1
   ATOM 8113 CB C THR A 338 ? -14.83583 -9.34976 21.17476 0.401 57.20267 C ? A ? 316 CB 1
   ATOM 8114 OG1 C THR A 338 ? -14.31491 -10.32114 20.24587 0.401 56.80943 O ? A ? 316 OG1 1
   ATOM 8115 CG2 C THR A 338 ? -16.19270 -8.82869 20.74504 0.401 54.75674 C ? A ? 316 CG2 1
   ATOM 8116 H C THR A 338 ? -13.08854 -9.08059 22.87095 0.401 58.77532 H ? A ? 316 H 1
   ATOM 8117 HA C THR A 338 ? -13.43600 -8.08221 20.43897 0.401 63.72414 H ? A ? 316 HA 1
   ATOM 8118 HB C THR A 338 ? -14.94661 -9.80317 22.02508 0.401 68.66210 H ? A ? 316 HB 1
   ATOM 8119 HG1 C THR A 338 ? -14.81910 -10.99247 20.21933 0.401 68.19021 H ? A ? 316 HG1 1
   ATOM 8120 HG21 C THR A 338 ? -16.69347 -9.53215 20.30314 0.401 65.72698 H ? A ? 316 HG21 1
   ATOM 8121 HG22 C THR A 338 ? -16.69210 -8.52552 21.51937 0.401 65.72698 H ? A ? 316 HG22 1
   ATOM 8122 HG23 C THR A 338 ? -16.08352 -8.08625 20.13042 0.401 65.72698 H ? A ? 316 HG23 1
   ATOM 8123 N B LEU A 339 ? -14.80541 -5.94796 20.67085 0.599 45.38958 N ? A ? 317 N 1
   ATOM 8124 CA B LEU A 339 ? -15.31801 -4.59274 20.79353 0.599 41.89827 C ? A ? 317 CA 1
   ATOM 8125 C B LEU A 339 ? -16.81323 -4.54368 20.49461 0.599 40.73412 C ? A ? 317 C 1
   ATOM 8126 O B LEU A 339 ? -17.28129 -5.21420 19.56685 0.599 43.49509 O ? A ? 317 O 1
   ATOM 8127 CB B LEU A 339 ? -14.59107 -3.65134 19.83286 0.599 38.11290 C ? A ? 317 CB 1
   ATOM 8128 CG B LEU A 339 ? -13.09346 -3.42756 20.04070 0.599 34.24088 C ? A ? 317 CG 1
   ATOM 8129 CD1 B LEU A 339 ? -12.55197 -2.46845 18.98157 0.599 32.55487 C ? A ? 317 CD1 1
   ATOM 8130 CD2 B LEU A 339 ? -12.82470 -2.89837 21.43544 0.599 40.09173 C ? A ? 317 CD2 1
   ATOM 8131 H B LEU A 339 ? -14.67438 -6.20265 19.85995 0.599 54.48639 H ? A ? 317 H 1
   ATOM 8132 HA B LEU A 339 ? -15.17547 -4.28033 21.70071 0.599 50.29682 H ? A ? 317 HA 1
   ATOM 8133 HB2 B LEU A 339 ? -14.69758 -4.00610 18.93637 0.599 45.75438 H ? A ? 317 HB2 1
   ATOM 8134 HB3 B LEU A 339 ? -15.01406 -2.78083 19.89759 0.599 45.75438 H ? A ? 317 HB3 1
   ATOM 8135 HG B LEU A 339 ? -12.62634 -4.27274 19.94929 0.599 41.10796 H ? A ? 317 HG 1
   ATOM 8136 HD11 B LEU A 339 ? -11.60199 -2.33902 19.12885 0.599 39.08474 H ? A ? 317 HD11 1
   ATOM 8137 HD12 B LEU A 339 ? -12.70134 -2.85128 18.10292 0.599 39.08474 H ? A ? 317 HD12 1
   ATOM 8138 HD13 B LEU A 339 ? -13.01684 -1.62039 19.05626 0.599 39.08474 H ? A ? 317 HD13 1
   ATOM 8139 HD21 B LEU A 339 ? -11.89007 -2.64790 21.50352 0.599 48.12898 H ? A ? 317 HD21 1
   ATOM 8140 HD22 B LEU A 339 ? -13.38704 -2.12391 21.59317 0.599 48.12898 H ? A ? 317 HD22 1
   ATOM 8141 HD23 B LEU A 339 ? -13.02901 -3.59256 22.08140 0.599 48.12898 H ? A ? 317 HD23 1
   ATOM 8142 N C LEU A 339 ? -14.68268 -6.00449 20.63090 0.401 45.44764 N ? A ? 317 N 1
   ATOM 8143 CA C LEU A 339 ? -15.26640 -4.70171 20.86057 0.401 41.90845 C ? A ? 317 CA 1
   ATOM 8144 C C LEU A 339 ? -16.72635 -4.65912 20.42730 0.401 40.90388 C ? A ? 317 C 1
   ATOM 8145 O C LEU A 339 ? -17.09306 -5.25466 19.40664 0.401 43.34367 O ? A ? 317 O 1
   ATOM 8146 CB C LEU A 339 ? -14.49395 -3.61875 20.10994 0.401 38.14254 C ? A ? 317 CB 1
   ATOM 8147 CG C LEU A 339 ? -13.18480 -3.17535 20.75735 0.401 36.07852 C ? A ? 317 CG 1
   ATOM 8148 CD1 C LEU A 339 ? -12.51857 -2.08803 19.92177 0.401 30.57609 C ? A ? 317 CD1 1
   ATOM 8149 CD2 C LEU A 339 ? -13.41684 -2.68584 22.17977 0.401 35.77109 C ? A ? 317 CD2 1
   ATOM 8150 H C LEU A 339 ? -14.40241 -6.13854 19.82897 0.401 54.55607 H ? A ? 317 H 1
   ATOM 8151 HA C LEU A 339 ? -15.22771 -4.50693 21.81002 0.401 50.30904 H ? A ? 317 HA 1
   ATOM 8152 HB2 C LEU A 339 ? -14.27979 -3.95536 19.22578 0.401 45.78994 H ? A ? 317 HB2 1
   ATOM 8153 HB3 C LEU A 339 ? -15.06100 -2.83504 20.03819 0.401 45.78994 H ? A ? 317 HB3 1
   ATOM 8154 HG C LEU A 339 ? -12.58647 -3.93761 20.80058 0.401 43.31312 H ? A ? 317 HG 1
   ATOM 8155 HD11 C LEU A 339 ? -11.67820 -1.84026 20.33804 0.401 36.71020 H ? A ? 317 HD11 1
   ATOM 8156 HD12 C LEU A 339 ? -12.35703 -2.43050 19.02872 0.401 36.71020 H ? A ? 317 HD12 1
   ATOM 8157 HD13 C LEU A 339 ? -13.10647 -1.31766 19.87928 0.401 36.71020 H ? A ? 317 HD13 1
   ATOM 8158 HD21 C LEU A 339 ? -12.67942 -2.11218 22.44058 0.401 42.94421 H ? A ? 317 HD21 1
   ATOM 8159 HD22 C LEU A 339 ? -14.24940 -2.18908 22.21093 0.401 42.94421 H ? A ? 317 HD22 1
   ATOM 8160 HD23 C LEU A 339 ? -13.46613 -3.45157 22.77318 0.401 42.94421 H ? A ? 317 HD23 1
   ATOM 8161 N B PRO A 340 ? -17.58853 -3.76026 21.24939 0.599 39.32105 N ? A ? 318 N 1
   ATOM 8162 CA B PRO A 340 ? -19.02021 -3.62099 20.93349 0.599 42.74442 C ? A ? 318 CA 1
   ATOM 8163 C B PRO A 340 ? -19.22836 -3.06193 19.53095 0.599 40.85320 C ? A ? 318 C 1
   ATOM 8164 O B PRO A 340 ? -18.32899 -2.46700 18.93079 0.599 38.14754 O ? A ? 318 O 1
   ATOM 8165 CB B PRO A 340 ? -19.53803 -2.64627 22.00028 0.599 38.10301 C ? A ? 318 CB 1
   ATOM 8166 CG B PRO A 340 ? -18.54238 -2.72328 23.12649 0.599 39.71930 C ? A ? 318 CG 1
   ATOM 8167 CD B PRO A 340 ? -17.20645 -3.02536 22.47274 0.599 40.28565 C ? A ? 318 CD 1
   ATOM 8168 HA B PRO A 340 ? -19.47490 -4.47323 21.02214 0.599 51.31220 H ? A ? 318 HA 1
   ATOM 8169 HB2 B PRO A 340 ? -19.57756 -1.74886 21.63424 0.599 45.74251 H ? A ? 318 HB2 1
   ATOM 8170 HB3 B PRO A 340 ? -20.41902 -2.92226 22.29793 0.599 45.74251 H ? A ? 318 HB3 1
   ATOM 8171 HG2 B PRO A 340 ? -18.51191 -1.87492 23.59579 0.599 47.68205 H ? A ? 318 HG2 1
   ATOM 8172 HG3 B PRO A 340 ? -18.79409 -3.43227 23.73877 0.599 47.68205 H ? A ? 318 HG3 1
   ATOM 8173 HD2 B PRO A 340 ? -16.73686 -2.20600 22.25129 0.599 48.36168 H ? A ? 318 HD2 1
   ATOM 8174 HD3 B PRO A 340 ? -16.65614 -3.57750 23.04997 0.599 48.36168 H ? A ? 318 HD3 1
   ATOM 8175 N C PRO A 340 ? -17.56780 -3.94959 21.18100 0.401 39.32690 N ? A ? 318 N 1
   ATOM 8176 CA C PRO A 340 ? -18.99227 -3.86843 20.82303 0.401 42.84305 C ? A ? 318 CA 1
   ATOM 8177 C C PRO A 340 ? -19.19012 -3.22177 19.45924 0.401 40.73198 C ? A ? 318 C 1
   ATOM 8178 O C PRO A 340 ? -18.26369 -2.70347 18.83066 0.401 38.09890 O ? A ? 318 O 1
   ATOM 8179 CB C PRO A 340 ? -19.60863 -3.01931 21.94147 0.401 38.21677 C ? A ? 318 CB 1
   ATOM 8180 CG C PRO A 340 ? -18.64103 -3.13407 23.09855 0.401 40.45089 C ? A ? 318 CG 1
   ATOM 8181 CD C PRO A 340 ? -17.27238 -3.26200 22.45298 0.401 40.34161 C ? A ? 318 CD 1
   ATOM 8182 HA C PRO A 340 ? -19.39299 -4.75177 20.82959 0.401 51.43056 H ? A ? 318 HA 1
   ATOM 8183 HB2 C PRO A 340 ? -19.69218 -2.09828 21.64886 0.401 45.87902 H ? A ? 318 HB2 1
   ATOM 8184 HB3 C PRO A 340 ? -20.47999 -3.37154 22.18138 0.401 45.87902 H ? A ? 318 HB3 1
   ATOM 8185 HG2 C PRO A 340 ? -18.69075 -2.33873 23.65159 0.401 48.55997 H ? A ? 318 HG2 1
   ATOM 8186 HG3 C PRO A 340 ? -18.84977 -3.91973 23.62776 0.401 48.55997 H ? A ? 318 HG3 1
   ATOM 8187 HD2 C PRO A 340 ? -16.88242 -2.38854 22.29202 0.401 48.42883 H ? A ? 318 HD2 1
   ATOM 8188 HD3 C PRO A 340 ? -16.67780 -3.79427 23.00439 0.401 48.42883 H ? A ? 318 HD3 1
   ATOM 8189 N . ALA A 341 ? -20.43735 -3.25864 19.00574 1.000 36.99699 N ? A ? 319 N 1
   ATOM 8190 CA . ALA A 341 ? -20.79674 -2.67020 17.72781 1.000 26.89047 C ? A ? 319 CA 1
   ATOM 8191 C . ALA A 341 ? -20.68455 -1.14503 17.80031 1.000 28.25853 C ? A ? 319 C 1
   ATOM 8192 O . ALA A 341 ? -20.97012 -0.54261 18.84306 1.000 28.40533 O ? A ? 319 O 1
   ATOM 8193 CB . ALA A 341 ? -22.22601 -3.05932 17.34636 1.000 38.21200 C ? A ? 319 CB 1
   ATOM 8194 HA . ALA A 341 ? -20.19563 -2.99368 17.03867 1.000 32.28746 H ? A ? 319 HA 1
   ATOM 8195 HB1 . ALA A 341 ? -22.44930 -2.64778 16.49685 1.000 45.87330 H ? A ? 319 HB1 1
   ATOM 8196 HB2 . ALA A 341 ? -22.28095 -4.02481 17.27078 1.000 45.87330 H ? A ? 319 HB2 1
   ATOM 8197 HB3 . ALA A 341 ? -22.83302 -2.74638 18.03521 1.000 45.87330 H ? A ? 319 HB3 1
   ATOM 8198 H B ALA A 341 ? -21.05937 -3.72657 19.37143 0.599 44.41529 H ? A ? 319 H 1
   ATOM 8199 H C ALA A 341 ? -21.09669 -3.62090 19.42242 0.401 44.41529 H ? A ? 319 H 1
   ATOM 8200 N A PRO A 342 ? -20.18323 -0.54095 16.72231 0.495 31.06456 N ? A ? 320 N 1
   ATOM 8201 CA A PRO A 342 ? -20.06881 0.91961 16.67758 0.495 28.15127 C ? A ? 320 CA 1
   ATOM 8202 C A PRO A 342 ? -21.41045 1.57761 16.40548 0.495 29.04450 C ? A ? 320 C 1
   ATOM 8203 O A PRO A 342 ? -22.29465 1.00905 15.76063 0.495 30.98474 O ? A ? 320 O 1
   ATOM 8204 CB A PRO A 342 ? -19.08923 1.16319 15.52492 0.495 29.21286 C ? A ? 320 CB 1
   ATOM 8205 CG A PRO A 342 ? -19.32484 -0.00960 14.60000 0.495 30.05512 C ? A ? 320 CG 1
   ATOM 8206 CD A PRO A 342 ? -19.58672 -1.18282 15.53444 0.495 29.00860 C ? A ? 320 CD 1
   ATOM 8207 HA A PRO A 342 ? -19.69255 1.26739 17.50122 0.495 33.80042 H ? A ? 320 HA 1
   ATOM 8208 HB2 A PRO A 342 ? -19.29111 2.00396 15.08532 0.495 35.07433 H ? A ? 320 HB2 1
   ATOM 8209 HB3 A PRO A 342 ? -18.17752 1.17245 15.85599 0.495 35.07433 H ? A ? 320 HB3 1
   ATOM 8210 HG2 A PRO A 342 ? -20.09264 0.16266 14.03282 0.495 36.08504 H ? A ? 320 HG2 1
   ATOM 8211 HG3 A PRO A 342 ? -18.53819 -0.16689 14.05471 0.495 36.08504 H ? A ? 320 HG3 1
   ATOM 8212 HD2 A PRO A 342 ? -20.20666 -1.81211 15.13372 0.495 34.82922 H ? A ? 320 HD2 1
   ATOM 8213 HD3 A PRO A 342 ? -18.75888 -1.63321 15.76408 0.495 34.82922 H ? A ? 320 HD3 1
   ATOM 8214 N C PRO A 342 ? -20.31592 -0.49127 16.70207 0.505 31.06880 N ? A ? 320 N 1
   ATOM 8215 CA C PRO A 342 ? -20.16625 0.96981 16.74013 0.505 28.06443 C ? A ? 320 CA 1
   ATOM 8216 C C PRO A 342 ? -21.48733 1.67545 17.01838 0.505 27.55824 C ? A ? 320 C 1
   ATOM 8217 O C PRO A 342 ? -22.57493 1.11591 16.85840 0.505 30.13164 O ? A ? 320 O 1
   ATOM 8218 CB C PRO A 342 ? -19.63754 1.32109 15.34527 0.505 29.23712 C ? A ? 320 CB 1
   ATOM 8219 CG C PRO A 342 ? -19.09663 0.03081 14.78162 0.505 30.08646 C ? A ? 320 CG 1
   ATOM 8220 CD C PRO A 342 ? -19.92894 -1.07023 15.40483 0.505 29.10966 C ? A ? 320 CD 1
   ATOM 8221 HA C PRO A 342 ? -19.51479 1.22087 17.41352 0.505 33.69622 H ? A ? 320 HA 1
   ATOM 8222 HB2 C PRO A 342 ? -20.36132 1.66106 14.79621 0.505 35.10344 H ? A ? 320 HB2 1
   ATOM 8223 HB3 C PRO A 342 ? -18.93583 1.98678 15.41856 0.505 35.10344 H ? A ? 320 HB3 1
   ATOM 8224 HG2 C PRO A 342 ? -19.19184 0.02954 13.81630 0.505 36.12265 H ? A ? 320 HG2 1
   ATOM 8225 HG3 C PRO A 342 ? -18.16212 -0.06589 15.02294 0.505 36.12265 H ? A ? 320 HG3 1
   ATOM 8226 HD2 C PRO A 342 ? -20.71054 -1.26321 14.86375 0.505 34.95049 H ? A ? 320 HD2 1
   ATOM 8227 HD3 C PRO A 342 ? -19.40303 -1.87603 15.52729 0.505 34.95049 H ? A ? 320 HD3 1
   ATOM 8228 N A VAL A 343 ? -21.54367 2.80848 16.89468 0.495 27.60480 N ? A ? 321 N 1
   ATOM 8229 CA A VAL A 343 ? -22.80661 3.53312 16.84089 0.495 30.70508 C ? A ? 321 CA 1
   ATOM 8230 C A VAL A 343 ? -22.74586 4.74930 15.94214 0.495 30.96451 C ? A ? 321 C 1
   ATOM 8231 O A VAL A 343 ? -23.76593 5.43253 15.78043 0.495 29.85322 O ? A ? 321 O 1
   ATOM 8232 CB A VAL A 343 ? -23.26865 3.94471 18.25030 0.495 33.28429 C ? A ? 321 CB 1
   ATOM 8233 CG1 A VAL A 343 ? -23.23233 2.74901 19.19077 0.495 33.03726 C ? A ? 321 CG1 1
   ATOM 8234 CG2 A VAL A 343 ? -22.40545 5.08713 18.78213 0.495 35.83143 C ? A ? 321 CG2 1
   ATOM 8235 H A VAL A 343 ? -20.90629 3.24930 17.26755 0.495 33.14465 H ? A ? 321 H 1
   ATOM 8236 HA A VAL A 343 ? -23.47357 2.93670 16.46626 0.495 36.86500 H ? A ? 321 HA 1
   ATOM 8237 HB A VAL A 343 ? -24.18473 4.26034 18.20474 0.495 39.96004 H ? A ? 321 HB 1
   ATOM 8238 HG11 A VAL A 343 ? -23.63395 3.00060 20.03711 0.495 39.66361 H ? A ? 321 HG11 1
   ATOM 8239 HG12 A VAL A 343 ? -23.73081 2.01853 18.79226 0.495 39.66361 H ? A ? 321 HG12 1
   ATOM 8240 HG13 A VAL A 343 ? -22.30961 2.48345 19.32847 0.495 39.66361 H ? A ? 321 HG13 1
   ATOM 8241 HG21 A VAL A 343 ? -22.51989 5.14833 19.74341 0.495 43.01661 H ? A ? 321 HG21 1
   ATOM 8242 HG22 A VAL A 343 ? -21.47634 4.90585 18.57050 0.495 43.01661 H ? A ? 321 HG22 1
   ATOM 8243 HG23 A VAL A 343 ? -22.68472 5.91579 18.36234 0.495 43.01661 H ? A ? 321 HG23 1
   ATOM 8244 N C VAL A 343 ? -21.37783 2.92689 17.46026 0.505 28.26293 N ? A ? 321 N 1
   ATOM 8245 CA C VAL A 343 ? -22.54290 3.77332 17.65108 0.505 31.64132 C ? A ? 321 CA 1
   ATOM 8246 C C VAL A 343 ? -22.62611 4.88834 16.61525 0.505 30.60924 C ? A ? 321 C 1
   ATOM 8247 O C VAL A 343 ? -23.73432 5.33784 16.30033 0.505 29.63932 O ? A ? 321 O 1
   ATOM 8248 CB C VAL A 343 ? -22.58295 4.36195 19.07707 0.505 35.78432 C ? A ? 321 CB 1
   ATOM 8249 CG1 C VAL A 343 ? -22.37663 3.26637 20.11941 0.505 30.44436 C ? A ? 321 CG1 1
   ATOM 8250 CG2 C VAL A 343 ? -21.54577 5.47723 19.23951 0.505 32.28467 C ? A ? 321 CG2 1
   ATOM 8251 H C VAL A 343 ? -20.63229 3.30783 17.65688 0.505 33.93442 H ? A ? 321 H 1
   ATOM 8252 HA C VAL A 343 ? -23.33613 3.22680 17.53706 0.505 37.98849 H ? A ? 321 HA 1
   ATOM 8253 HB C VAL A 343 ? -23.45861 4.75225 19.22467 0.505 42.96008 H ? A ? 321 HB 1
   ATOM 8254 HG11 C VAL A 343 ? -22.54741 3.63306 21.00104 0.505 36.55213 H ? A ? 321 HG11 1
   ATOM 8255 HG12 C VAL A 343 ? -22.99216 2.53876 19.93887 0.505 36.55213 H ? A ? 321 HG12 1
   ATOM 8256 HG13 C VAL A 343 ? -21.46223 2.94722 20.06535 0.505 36.55213 H ? A ? 321 HG13 1
   ATOM 8257 HG21 C VAL A 343 ? -21.52889 5.76011 20.16719 0.505 38.76050 H ? A ? 321 HG21 1
   ATOM 8258 HG22 C VAL A 343 ? -20.67443 5.13824 18.98115 0.505 38.76050 H ? A ? 321 HG22 1
   ATOM 8259 HG23 C VAL A 343 ? -21.79246 6.22319 18.67066 0.505 38.76050 H ? A ? 321 HG23 1
   ATOM 8260 N A VAL A 344 ? -21.59463 5.04403 15.34463 0.495 29.14957 N ? A ? 322 N 1
   ATOM 8261 CA A VAL A 344 ? -21.45441 6.22833 14.50726 0.495 33.18101 C ? A ? 322 CA 1
   ATOM 8262 C A VAL A 344 ? -20.25653 6.06032 13.58417 0.495 31.45662 C ? A ? 322 C 1
   ATOM 8263 O A VAL A 344 ? -19.17651 5.64972 14.02031 0.495 29.74017 O ? A ? 322 O 1
   ATOM 8264 CB A VAL A 344 ? -21.31303 7.49534 15.36924 0.495 34.04445 C ? A ? 322 CB 1
   ATOM 8265 CG1 A VAL A 344 ? -20.37157 7.24131 16.54079 0.495 29.65741 C ? A ? 322 CG1 1
   ATOM 8266 CG2 A VAL A 344 ? -20.81295 8.65839 14.52168 0.495 34.62068 C ? A ? 322 CG2 1
   ATOM 8267 H A VAL A 344 ? -20.87891 4.57168 15.40965 0.495 34.99838 H ? A ? 322 H 1
   ATOM 8268 HA A VAL A 344 ? -22.24649 6.31867 13.95468 0.495 39.83611 H ? A ? 322 HA 1
   ATOM 8269 HB A VAL A 344 ? -22.18277 7.73198 15.72764 0.495 40.87224 H ? A ? 322 HB 1
   ATOM 8270 HG11 A VAL A 344 ? -20.15926 8.08761 16.96456 0.495 35.60779 H ? A ? 322 HG11 1
   ATOM 8271 HG12 A VAL A 344 ? -20.80963 6.65385 17.17631 0.495 35.60779 H ? A ? 322 HG12 1
   ATOM 8272 HG13 A VAL A 344 ? -19.56066 6.82456 16.20965 0.495 35.60779 H ? A ? 322 HG13 1
   ATOM 8273 HG21 A VAL A 344 ? -20.99395 9.48958 14.98780 0.495 41.56371 H ? A ? 322 HG21 1
   ATOM 8274 HG22 A VAL A 344 ? -19.85835 8.55912 14.38103 0.495 41.56371 H ? A ? 322 HG22 1
   ATOM 8275 HG23 A VAL A 344 ? -21.27557 8.64972 13.66915 0.495 41.56371 H ? A ? 322 HG23 1
   ATOM 8276 N C VAL A 344 ? -21.49093 5.38372 16.11253 0.505 28.88370 N ? A ? 322 N 1
   ATOM 8277 CA C VAL A 344 ? -21.46557 6.37725 15.04685 0.505 31.15804 C ? A ? 322 CA 1
   ATOM 8278 C C VAL A 344 ? -20.32772 6.03822 14.09271 0.505 31.76888 C ? A ? 322 C 1
   ATOM 8279 O C VAL A 344 ? -19.37698 5.34061 14.45083 0.505 29.05477 O ? A ? 322 O 1
   ATOM 8280 CB C VAL A 344 ? -21.27302 7.82628 15.55456 0.505 34.47464 C ? A ? 322 CB 1
   ATOM 8281 CG1 C VAL A 344 ? -21.85711 8.01107 16.89134 0.505 29.09438 C ? A ? 322 CG1 1
   ATOM 8282 CG2 C VAL A 344 ? -19.79910 8.18516 15.61409 0.505 30.24103 C ? A ? 322 CG2 1
   ATOM 8283 H C VAL A 344 ? -20.70788 5.15147 16.38178 0.505 34.67934 H ? A ? 322 H 1
   ATOM 8284 HA C VAL A 344 ? -22.31342 6.33092 14.57790 0.505 37.40855 H ? A ? 322 HA 1
   ATOM 8285 HB C VAL A 344 ? -21.72641 8.41353 14.92968 0.505 41.38847 H ? A ? 322 HB 1
   ATOM 8286 HG11 C VAL A 344 ? -22.31549 8.86544 16.92034 0.505 34.93215 H ? A ? 322 HG11 1
   ATOM 8287 HG12 C VAL A 344 ? -22.48556 7.29252 17.06346 0.505 34.93215 H ? A ? 322 HG12 1
   ATOM 8288 HG13 C VAL A 344 ? -21.14660 7.99431 17.55149 0.505 34.93215 H ? A ? 322 HG13 1
   ATOM 8289 HG21 C VAL A 344 ? -19.68860 8.97584 16.16501 0.505 36.30813 H ? A ? 322 HG21 1
   ATOM 8290 HG22 C VAL A 344 ? -19.30852 7.44234 15.99938 0.505 36.30813 H ? A ? 322 HG22 1
   ATOM 8291 HG23 C VAL A 344 ? -19.48039 8.36126 14.71503 0.505 36.30813 H ? A ? 322 HG23 1
   ATOM 8292 N A THR A 345 ? -20.43574 6.37245 12.30488 0.495 27.48363 N ? A ? 323 N 1
   ATOM 8293 CA A THR A 345 ? -19.35777 6.31665 11.32876 0.495 32.32147 C ? A ? 323 CA 1
   ATOM 8294 C A THR A 345 ? -18.94028 7.74075 10.99037 0.495 32.93102 C ? A ? 323 C 1
   ATOM 8295 O A THR A 345 ? -19.76927 8.55634 10.57955 0.495 30.55318 O ? A ? 323 O 1
   ATOM 8296 CB A THR A 345 ? -19.77130 5.55131 10.06710 0.495 39.75651 C ? A ? 323 CB 1
   ATOM 8297 OG1 A THR A 345 ? -18.73288 5.67256 9.08128 0.495 37.97051 O ? A ? 323 OG1 1
   ATOM 8298 CG2 A THR A 345 ? -21.07339 6.08143 9.50863 0.495 48.27204 C ? A ? 323 CG2 1
   ATOM 8299 H A THR A 345 ? -21.18860 6.62414 11.97404 0.495 32.99925 H ? A ? 323 H 1
   ATOM 8300 HA A THR A 345 ? -18.59878 5.85203 11.71472 0.495 38.80466 H ? A ? 323 HA 1
   ATOM 8301 HB A THR A 345 ? -19.90732 4.61596 10.28508 0.495 47.72671 H ? A ? 323 HB 1
   ATOM 8302 HG1 A THR A 345 ? -18.93346 5.22907 8.39668 0.495 45.58351 H ? A ? 323 HG1 1
   ATOM 8303 HG21 A THR A 345 ? -21.27981 5.63844 8.67075 0.495 57.94535 H ? A ? 323 HG21 1
   ATOM 8304 HG22 A THR A 345 ? -21.79445 5.91872 10.13673 0.495 57.94535 H ? A ? 323 HG22 1
   ATOM 8305 HG23 A THR A 345 ? -21.00261 7.03591 9.35099 0.495 57.94535 H ? A ? 323 HG23 1
   ATOM 8306 N C THR A 345 ? -20.41171 6.58346 12.87768 0.505 29.08734 N ? A ? 323 N 1
   ATOM 8307 CA C THR A 345 ? -19.36438 6.45262 11.87146 0.505 31.19962 C ? A ? 323 CA 1
   ATOM 8308 C C THR A 345 ? -18.96825 7.83837 11.37606 0.505 32.97612 C ? A ? 323 C 1
   ATOM 8309 O C THR A 345 ? -19.82556 8.70268 11.17312 0.505 30.75897 O ? A ? 323 O 1
   ATOM 8310 CB C THR A 345 ? -19.81608 5.57281 10.69295 0.505 40.12057 C ? A ? 323 CB 1
   ATOM 8311 OG1 C THR A 345 ? -18.96683 5.80936 9.55884 0.505 40.28693 O ? A ? 323 OG1 1
   ATOM 8312 CG2 C THR A 345 ? -21.26446 5.86419 10.33156 0.505 51.81246 C ? A ? 323 CG2 1
   ATOM 8313 H C THR A 345 ? -21.08515 7.04569 12.60855 0.505 34.92371 H ? A ? 323 H 1
   ATOM 8314 HA C THR A 345 ? -18.58280 6.03562 12.26662 0.505 37.45844 H ? A ? 323 HA 1
   ATOM 8315 HB C THR A 345 ? -19.75426 4.63743 10.94224 0.505 48.16359 H ? A ? 323 HB 1
   ATOM 8316 HG1 C THR A 345 ? -19.17783 5.29447 8.92957 0.505 48.36322 H ? A ? 323 HG1 1
   ATOM 8317 HG21 C THR A 345 ? -21.49150 5.42942 9.49470 0.505 62.19385 H ? A ? 323 HG21 1
   ATOM 8318 HG22 C THR A 345 ? -21.85314 5.53348 11.02797 0.505 62.19385 H ? A ? 323 HG22 1
   ATOM 8319 HG23 C THR A 345 ? -21.39653 6.82035 10.23551 0.505 62.19385 H ? A ? 323 HG23 1
   ATOM 8320 N . ARG A 346 ? -17.66535 8.04343 11.18592 1.000 28.56962 N ? A ? 324 N 1
   ATOM 8321 CA . ARG A 346 ? -17.11067 9.34807 10.86282 1.000 21.95313 C ? A ? 324 CA 1
   ATOM 8322 C . ARG A 346 ? -16.21953 9.25440 9.63918 1.000 32.97558 C ? A ? 324 C 1
   ATOM 8323 O . ARG A 346 ? -15.63637 8.21001 9.36704 1.000 26.08235 O ? A ? 324 O 1
   ATOM 8324 HA . ARG A 346 ? -17.83703 9.95912 10.66304 1.000 26.36265 H ? A ? 324 HA 1
   ATOM 8325 CB A ARG A 346 ? -16.33496 9.92354 12.05557 0.474 29.02832 C ? A ? 324 CB 1
   ATOM 8326 CG A ARG A 346 ? -17.24905 10.20781 13.23679 0.474 29.74012 C ? A ? 324 CG 1
   ATOM 8327 CD A ARG A 346 ? -16.68072 11.22840 14.21055 0.474 30.63353 C ? A ? 324 CD 1
   ATOM 8328 NE A ARG A 346 ? -17.25973 11.08526 15.54090 0.474 29.52357 N ? A ? 324 NE 1
   ATOM 8329 CZ A ARG A 346 ? -18.13443 11.92577 16.07804 0.474 29.10907 C ? A ? 324 CZ 1
   ATOM 8330 NH1 A ARG A 346 ? -18.51946 13.02252 15.44550 0.474 26.22407 N ? A ? 324 NH1 1
   ATOM 8331 NH2 A ARG A 346 ? -18.62212 11.66733 17.28965 0.474 28.10833 N ? A ? 324 NH2 1
   ATOM 8332 H A ARG A 346 ? -17.08823 7.49591 11.51266 0.495 34.30244 H ? A ? 324 H 1
   ATOM 8333 HB2 A ARG A 346 ? -15.66217 9.28430 12.33775 0.474 34.85288 H ? A ? 324 HB2 1
   ATOM 8334 HB3 A ARG A 346 ? -15.91191 10.75520 11.79050 0.474 34.85288 H ? A ? 324 HB3 1
   ATOM 8335 HG2 A ARG A 346 ? -18.09274 10.55259 12.90480 0.474 35.70704 H ? A ? 324 HG2 1
   ATOM 8336 HG3 A ARG A 346 ? -17.39688 9.38267 13.72484 0.474 35.70704 H ? A ? 324 HG3 1
   ATOM 8337 HD2 A ARG A 346 ? -15.72136 11.10386 14.28136 0.474 36.77913 H ? A ? 324 HD2 1
   ATOM 8338 HD3 A ARG A 346 ? -16.87635 12.12212 13.88823 0.474 36.77913 H ? A ? 324 HD3 1
   ATOM 8339 HE A ARG A 346 ? -17.01686 10.40741 16.01115 0.474 35.44718 H ? A ? 324 HE 1
   ATOM 8340 HH11 A ARG A 346 ? -18.20139 13.20427 14.66742 0.474 31.48778 H ? A ? 324 HH11 1
   ATOM 8341 HH12 A ARG A 346 ? -19.08774 13.55352 15.81250 0.474 31.48778 H ? A ? 324 HH12 1
   ATOM 8342 HH21 A ARG A 346 ? -18.36953 10.96302 17.71361 0.474 33.74889 H ? A ? 324 HH21 1
   ATOM 8343 HH22 A ARG A 346 ? -19.18974 12.20471 17.64832 0.474 33.74889 H ? A ? 324 HH22 1
   ATOM 8344 CB B ARG A 346 ? -16.31232 9.89602 12.04455 0.526 29.08572 C ? A ? 324 CB 1
   ATOM 8345 CG B ARG A 346 ? -17.08705 9.91911 13.33559 0.526 29.65542 C ? A ? 324 CG 1
   ATOM 8346 CD B ARG A 346 ? -16.59839 11.02777 14.24371 0.526 30.67835 C ? A ? 324 CD 1
   ATOM 8347 NE B ARG A 346 ? -17.33311 11.04136 15.49904 0.526 29.55270 N ? A ? 324 NE 1
   ATOM 8348 CZ B ARG A 346 ? -18.48369 11.67260 15.68635 0.526 28.60559 C ? A ? 324 CZ 1
   ATOM 8349 NH1 B ARG A 346 ? -19.06517 12.35279 14.71314 0.526 25.90631 N ? A ? 324 NH1 1
   ATOM 8350 NH2 B ARG A 346 ? -19.06611 11.61760 16.88122 0.526 29.18742 N ? A ? 324 NH2 1
   ATOM 8351 HB2 B ARG A 346 ? -15.52944 9.33906 12.17796 0.526 34.92177 H ? A ? 324 HB2 1
   ATOM 8352 HB3 B ARG A 346 ? -16.04200 10.80578 11.84414 0.526 34.92177 H ? A ? 324 HB3 1
   ATOM 8353 HG2 B ARG A 346 ? -18.02635 10.06961 13.14594 0.526 35.60541 H ? A ? 324 HG2 1
   ATOM 8354 HG3 B ARG A 346 ? -16.97297 9.07293 13.79588 0.526 35.60541 H ? A ? 324 HG3 1
   ATOM 8355 HD2 B ARG A 346 ? -15.65824 10.89241 14.44042 0.526 36.83292 H ? A ? 324 HD2 1
   ATOM 8356 HD3 B ARG A 346 ? -16.72568 11.88344 13.80493 0.526 36.83292 H ? A ? 324 HD3 1
   ATOM 8357 HE B ARG A 346 ? -16.99866 10.61105 16.16430 0.526 35.48214 H ? A ? 324 HE 1
   ATOM 8358 HH11 B ARG A 346 ? -18.69689 12.39296 13.93702 0.526 31.10648 H ? A ? 324 HH11 1
   ATOM 8359 HH12 B ARG A 346 ? -19.81170 12.75507 14.85619 0.526 31.10648 H ? A ? 324 HH12 1
   ATOM 8360 HH21 B ARG A 346 ? -18.69605 11.17656 17.52007 0.526 35.04380 H ? A ? 324 HH21 1
   ATOM 8361 HH22 B ARG A 346 ? -19.81267 12.02310 17.01475 0.526 35.04380 H ? A ? 324 HH22 1
   ATOM 8362 H C ARG A 346 ? -17.07127 7.42405 11.24103 0.505 34.30244 H ? A ? 324 H 1
   ATOM 8363 N . ARG A 347 ? -16.13958 10.35052 8.89071 1.000 25.68724 N ? A ? 325 N 1
   ATOM 8364 CA . ARG A 347 ? -15.25612 10.44479 7.73695 1.000 23.20045 C ? A ? 325 CA 1
   ATOM 8365 C . ARG A 347 ? -14.31922 11.62197 7.92358 1.000 27.52827 C ? A ? 325 C 1
   ATOM 8366 O . ARG A 347 ? -14.76908 12.75649 8.09128 1.000 28.44883 O ? A ? 325 O 1
   ATOM 8367 CB . ARG A 347 ? -16.03503 10.58859 6.42887 1.000 27.52330 C ? A ? 325 CB 1
   ATOM 8368 CG . ARG A 347 ? -15.13463 10.60453 5.19978 1.000 35.09073 C ? A ? 325 CG 1
   ATOM 8369 CD . ARG A 347 ? -15.80246 9.91978 4.00444 1.000 41.30931 C ? A ? 325 CD 1
   ATOM 8370 NE . ARG A 347 ? -15.44221 8.51002 3.89314 1.000 63.96721 N ? A ? 325 NE 1
   ATOM 8371 CZ . ARG A 347 ? -14.91332 7.96457 2.80675 1.000 59.62258 C ? A ? 325 CZ 1
   ATOM 8372 NH1 . ARG A 347 ? -14.73541 8.66579 1.69967 1.000 60.39062 N ? A ? 325 NH1 1
   ATOM 8373 NH2 . ARG A 347 ? -14.56943 6.68045 2.82545 1.000 45.15111 N ? A ? 325 NH2 1
   ATOM 8374 H . ARG A 347 ? -16.59648 11.06453 9.03572 1.000 30.84358 H ? A ? 325 H 1
   ATOM 8375 HA . ARG A 347 ? -14.72898 9.63215 7.68565 1.000 27.85944 H ? A ? 325 HA 1
   ATOM 8376 HB2 . ARG A 347 ? -16.64647 9.84052 6.34259 1.000 33.04686 H ? A ? 325 HB2 1
   ATOM 8377 HB3 . ARG A 347 ? -16.53101 11.42199 6.44769 1.000 33.04686 H ? A ? 325 HB3 1
   ATOM 8378 HG2 . ARG A 347 ? -14.94093 11.52307 4.95553 1.000 42.12777 H ? A ? 325 HG2 1
   ATOM 8379 HG3 . ARG A 347 ? -14.31051 10.13346 5.39935 1.000 42.12777 H ? A ? 325 HG3 1
   ATOM 8380 HD2 . ARG A 347 ? -16.76566 9.97685 4.10393 1.000 49.59007 H ? A ? 325 HD2 1
   ATOM 8381 HD3 . ARG A 347 ? -15.52619 10.36586 3.18861 1.000 49.59007 H ? A ? 325 HD3 1
   ATOM 8382 HE . ARG A 347 ? -15.58139 8.00247 4.57330 1.000 76.77955 H ? A ? 325 HE 1
   ATOM 8383 HH11 . ARG A 347 ? -14.96456 9.49430 1.67396 1.000 72.48765 H ? A ? 325 HH11 1
   ATOM 8384 HH12 . ARG A 347 ? -14.39057 8.29328 1.00547 1.000 72.48765 H ? A ? 325 HH12 1
   ATOM 8385 HH21 . ARG A 347 ? -14.69083 6.21311 3.53711 1.000 54.20023 H ? A ? 325 HH21 1
   ATOM 8386 HH22 . ARG A 347 ? -14.22557 6.31715 2.12590 1.000 54.20023 H ? A ? 325 HH22 1
   ATOM 8387 N . LEU A 348 ? -13.02286 11.34968 7.88385 1.000 22.48062 N ? A ? 326 N 1
   ATOM 8388 CA . LEU A 348 ? -11.98835 12.37150 7.97203 1.000 25.62710 C ? A ? 326 CA 1
   ATOM 8389 C . LEU A 348 ? -11.17272 12.28941 6.69469 1.000 25.39031 C ? A ? 326 C 1
   ATOM 8390 O . LEU A 348 ? -10.53438 11.26901 6.43568 1.000 27.08820 O ? A ? 326 O 1
   ATOM 8391 CB . LEU A 348 ? -11.09224 12.15700 9.18546 1.000 22.40581 C ? A ? 326 CB 1
   ATOM 8392 CG . LEU A 348 ? -11.67729 12.19198 10.59292 1.000 30.78673 C ? A ? 326 CG 1
   ATOM 8393 CD1 . LEU A 348 ? -12.53169 10.99805 10.89084 1.000 37.60481 C ? A ? 326 CD1 1
   ATOM 8394 CD2 . LEU A 348 ? -10.49534 12.28652 11.57482 1.000 27.11104 C ? A ? 326 CD2 1
   ATOM 8395 H . LEU A 348 ? -12.70670 10.55394 7.80360 1.000 26.99564 H ? A ? 326 H 1
   ATOM 8396 HA . LEU A 348 ? -12.39100 13.25022 8.05344 1.000 30.77141 H ? A ? 326 HA 1
   ATOM 8397 HB2 . LEU A 348 ? -10.68360 11.28283 9.08684 1.000 26.90587 H ? A ? 326 HB2 1
   ATOM 8398 HB3 . LEU A 348 ? -10.41043 12.84655 9.16153 1.000 26.90587 H ? A ? 326 HB3 1
   ATOM 8399 HG . LEU A 348 ? -12.26666 12.95632 10.68950 1.000 36.96297 H ? A ? 326 HG 1
   ATOM 8400 HD11 . LEU A 348 ? -12.83242 11.04681 11.81175 1.000 45.14466 H ? A ? 326 HD11 1
   ATOM 8401 HD12 . LEU A 348 ? -13.29551 10.99921 10.29294 1.000 45.14466 H ? A ? 326 HD12 1
   ATOM 8402 HD13 . LEU A 348 ? -12.00748 10.19307 10.75623 1.000 45.14466 H ? A ? 326 HD13 1
   ATOM 8403 HD21 . LEU A 348 ? -10.84007 12.33653 12.48011 1.000 32.55215 H ? A ? 326 HD21 1
   ATOM 8404 HD22 . LEU A 348 ? -9.93877 11.49826 11.47589 1.000 32.55215 H ? A ? 326 HD22 1
   ATOM 8405 HD23 . LEU A 348 ? -9.97981 13.08293 11.37272 1.000 32.55215 H ? A ? 326 HD23 1
   ATOM 8406 N . VAL A 349 ? -11.21369 13.33901 5.88483 1.000 18.97146 N ? A ? 327 N 1
   ATOM 8407 CA . VAL A 349 ? -10.48842 13.36578 4.62808 1.000 21.91039 C ? A ? 327 CA 1
   ATOM 8408 C . VAL A 349 ? -9.24848 14.22991 4.80531 1.000 24.82119 C ? A ? 327 C 1
   ATOM 8409 O . VAL A 349 ? -9.33941 15.39493 5.21752 1.000 22.13509 O ? A ? 327 O 1
   ATOM 8410 CB . VAL A 349 ? -11.35591 13.87142 3.46986 1.000 24.06997 C ? A ? 327 CB 1
   ATOM 8411 CG1 . VAL A 349 ? -10.56781 13.77840 2.16747 1.000 26.84329 C ? A ? 327 CG1 1
   ATOM 8412 CG2 . VAL A 349 ? -12.63889 13.06463 3.39525 1.000 26.67899 C ? A ? 327 CG2 1
   ATOM 8413 H . VAL A 349 ? -11.66137 14.05530 6.04644 1.000 22.78465 H ? A ? 327 H 1
   ATOM 8414 HA . VAL A 349 ? -10.20012 12.46392 4.41727 1.000 26.31136 H ? A ? 327 HA 1
   ATOM 8415 HB . VAL A 349 ? -11.59788 14.79982 3.61279 1.000 28.90287 H ? A ? 327 HB 1
   ATOM 8416 HG11 . VAL A 349 ? -11.18814 13.78531 1.42179 1.000 32.23085 H ? A ? 327 HG11 1
   ATOM 8417 HG12 . VAL A 349 ? -9.96835 14.53852 2.10611 1.000 32.23085 H ? A ? 327 HG12 1
   ATOM 8418 HG13 . VAL A 349 ? -10.05736 12.95357 2.16545 1.000 32.23085 H ? A ? 327 HG13 1
   ATOM 8419 HG21 . VAL A 349 ? -13.14274 13.34408 2.61490 1.000 32.03369 H ? A ? 327 HG21 1
   ATOM 8420 HG22 . VAL A 349 ? -12.41626 12.12311 3.32551 1.000 32.03369 H ? A ? 327 HG22 1
   ATOM 8421 HG23 . VAL A 349 ? -13.15870 13.22299 4.19875 1.000 32.03369 H ? A ? 327 HG23 1
   ATOM 8422 N . LEU A 350 ? -8.09119 13.66351 4.48963 1.000 21.67921 N ? A ? 328 N 1
   ATOM 8423 CA . LEU A 350 ? -6.83318 14.40267 4.53534 1.000 16.65085 C ? A ? 328 CA 1
   ATOM 8424 C . LEU A 350 ? -6.53160 14.96987 3.15092 1.000 19.55892 C ? A ? 328 C 1
   ATOM 8425 O . LEU A 350 ? -6.54204 14.23204 2.16306 1.000 18.88420 O ? A ? 328 O 1
   ATOM 8426 CB . LEU A 350 ? -5.69326 13.49221 4.97193 1.000 18.88791 C ? A ? 328 CB 1
   ATOM 8427 CG . LEU A 350 ? -5.90772 12.54059 6.14690 1.000 20.35756 C ? A ? 328 CG 1
   ATOM 8428 CD1 . LEU A 350 ? -4.57990 11.76433 6.29445 1.000 22.69017 C ? A ? 328 CD1 1
   ATOM 8429 CD2 . LEU A 350 ? -6.28279 13.24106 7.40537 1.000 27.59842 C ? A ? 328 CD2 1
   ATOM 8430 H . LEU A 350 ? -8.00573 12.84404 4.24312 1.000 26.03395 H ? A ? 328 H 1
   ATOM 8431 HA . LEU A 350 ? -6.90809 15.13203 5.17041 1.000 19.99991 H ? A ? 328 HA 1
   ATOM 8432 HB2 . LEU A 350 ? -5.45731 12.93839 4.21134 1.000 22.68438 H ? A ? 328 HB2 1
   ATOM 8433 HB3 . LEU A 350 ? -4.94505 14.06031 5.21349 1.000 22.68438 H ? A ? 328 HB3 1
   ATOM 8434 HG . LEU A 350 ? -6.65511 11.94428 5.98347 1.000 24.44797 H ? A ? 328 HG 1
   ATOM 8435 HD11 . LEU A 350 ? -4.67105 11.11582 7.01001 1.000 27.24710 H ? A ? 328 HD11 1
   ATOM 8436 HD12 . LEU A 350 ? -4.38494 11.31053 5.45961 1.000 27.24710 H ? A ? 328 HD12 1
   ATOM 8437 HD13 . LEU A 350 ? -3.86955 12.39068 6.50420 1.000 27.24710 H ? A ? 328 HD13 1
   ATOM 8438 HD21 . LEU A 350 ? -6.33226 12.59258 8.12505 1.000 33.13701 H ? A ? 328 HD21 1
   ATOM 8439 HD22 . LEU A 350 ? -5.60924 13.90908 7.60777 1.000 33.13701 H ? A ? 328 HD22 1
   ATOM 8440 HD23 . LEU A 350 ? -7.14564 13.66739 7.28438 1.000 33.13701 H ? A ? 328 HD23 1
   ATOM 8441 N . THR A 351 ? -6.24787 16.25868 3.08169 1.000 20.00148 N ? A ? 329 N 1
   ATOM 8442 CA . THR A 351 ? -5.78138 16.85124 1.83737 1.000 17.75591 C ? A ? 329 CA 1
   ATOM 8443 C . THR A 351 ? -4.59010 17.75676 2.10925 1.000 22.59490 C ? A ? 329 C 1
   ATOM 8444 O . THR A 351 ? -4.24581 18.07659 3.25138 1.000 18.97961 O ? A ? 329 O 1
   ATOM 8445 CB . THR A 351 ? -6.87420 17.65400 1.11705 1.000 23.83342 C ? A ? 329 CB 1
   ATOM 8446 OG1 . THR A 351 ? -7.37425 18.67590 1.97496 1.000 23.99827 O ? A ? 329 OG1 1
   ATOM 8447 CG2 . THR A 351 ? -8.01268 16.73453 0.66466 1.000 24.85975 C ? A ? 329 CG2 1
   ATOM 8448 H . THR A 351 ? -6.31683 16.80954 3.73850 1.000 24.02068 H ? A ? 329 H 1
   ATOM 8449 HA . THR A 351 ? -5.50242 16.12782 1.25450 1.000 21.32599 H ? A ? 329 HA 1
   ATOM 8450 HB . THR A 351 ? -6.49932 18.07117 0.32564 1.000 28.61901 H ? A ? 329 HB 1
   ATOM 8451 HG1 . THR A 351 ? -8.20741 18.74039 1.88969 1.000 28.81682 H ? A ? 329 HG1 1
   ATOM 8452 HG21 . THR A 351 ? -8.68262 17.24704 0.18568 1.000 29.85060 H ? A ? 329 HG21 1
   ATOM 8453 HG22 . THR A 351 ? -7.66750 16.04261 0.07901 1.000 29.85060 H ? A ? 329 HG22 1
   ATOM 8454 HG23 . THR A 351 ? -8.42768 16.31652 1.43533 1.000 29.85060 H ? A ? 329 HG23 1
   ATOM 8455 N . GLU A 352 ? -3.96397 18.17618 1.01975 1.000 20.01273 N ? A ? 330 N 1
   ATOM 8456 CA . GLU A 352 ? -2.72745 18.93395 1.07295 1.000 25.83876 C ? A ? 330 CA 1
   ATOM 8457 C . GLU A 352 ? -2.75173 20.02870 0.02852 1.000 25.45323 C ? A ? 330 C 1
   ATOM 8458 O . GLU A 352 ? -3.38360 19.90276 -1.02049 1.000 26.45918 O ? A ? 330 O 1
   ATOM 8459 CB . GLU A 352 ? -1.50433 18.05047 0.82538 1.000 27.18892 C ? A ? 330 CB 1
   ATOM 8460 CG . GLU A 352 ? -1.67736 17.11657 -0.35852 1.000 36.20177 C ? A ? 330 CG 1
   ATOM 8461 CD . GLU A 352 ? -0.63455 16.02239 -0.39145 1.000 41.44851 C ? A ? 330 CD 1
   ATOM 8462 OE1 . GLU A 352 ? -0.41864 15.36276 0.64512 1.000 31.33570 O ? A ? 330 OE1 1
   ATOM 8463 OE2 . GLU A 352 ? -0.01296 15.83403 -1.45356 1.000 37.12369 O ? A ? 330 OE2 1
   ATOM 8464 H . GLU A 352 ? -4.24339 18.03016 0.21963 1.000 24.03417 H ? A ? 330 H 1
   ATOM 8465 HA . GLU A 352 ? -2.65269 19.33895 1.95118 1.000 31.02541 H ? A ? 330 HA 1
   ATOM 8466 HB2 . GLU A 352 ? -0.73697 18.61729 0.64994 1.000 32.64560 H ? A ? 330 HB2 1
   ATOM 8467 HB3 . GLU A 352 ? -1.34304 17.50826 1.61335 1.000 32.64560 H ? A ? 330 HB3 1
   ATOM 8468 HG2 . GLU A 352 ? -2.55091 16.69806 -0.30694 1.000 43.46102 H ? A ? 330 HG2 1
   ATOM 8469 HG3 . GLU A 352 ? -1.60253 17.62816 -1.17923 1.000 43.46102 H ? A ? 330 HG3 1
   ATOM 8470 N . ASP A 353 ? -2.03917 21.09609 0.33551 1.000 30.31919 N ? A ? 331 N 1
   ATOM 8471 CA . ASP A 353 ? -1.65827 22.10460 -0.64252 1.000 26.54376 C ? A ? 331 CA 1
   ATOM 8472 C . ASP A 353 ? -0.13839 22.23113 -0.53167 1.000 23.04357 C ? A ? 331 C 1
   ATOM 8473 O . ASP A 353 ? 0.36752 22.91899 0.35981 1.000 26.75621 O ? A ? 331 O 1
   ATOM 8474 H . ASP A 353 ? -1.75389 21.26640 1.12874 1.000 36.40193 H ? A ? 331 H 1
   ATOM 8475 HA . ASP A 353 ? -1.90890 21.82164 -1.53584 1.000 31.87141 H ? A ? 331 HA 1
   ATOM 8476 CB A ASP A 353 ? -2.34820 23.43868 -0.38438 0.512 29.50681 C ? A ? 331 CB 1
   ATOM 8477 CG A ASP A 353 ? -1.96710 24.48882 -1.40544 0.512 34.60541 C ? A ? 331 CG 1
   ATOM 8478 OD1 A ASP A 353 ? -1.11155 24.21510 -2.27334 0.512 34.61046 O ? A ? 331 OD1 1
   ATOM 8479 OD2 A ASP A 353 ? -2.52512 25.59884 -1.35520 0.512 38.07829 O ? A ? 331 OD2 1
   ATOM 8480 HB2 A ASP A 353 ? -3.30914 23.31276 -0.42498 0.512 35.42707 H ? A ? 331 HB2 1
   ATOM 8481 HB3 A ASP A 353 ? -2.09301 23.76405 0.49307 0.512 35.42707 H ? A ? 331 HB3 1
   ATOM 8482 CB B ASP A 353 ? -2.35977 23.43255 -0.39220 0.488 29.50915 C ? A ? 331 CB 1
   ATOM 8483 CG B ASP A 353 ? -2.04211 24.45664 -1.45937 0.488 34.76478 C ? A ? 331 CG 1
   ATOM 8484 OD1 B ASP A 353 ? -0.98024 24.35839 -2.11170 0.488 34.14995 O ? A ? 331 OD1 1
   ATOM 8485 OD2 B ASP A 353 ? -2.86538 25.36075 -1.67563 0.488 41.66726 O ? A ? 331 OD2 1
   ATOM 8486 HB2 B ASP A 353 ? -3.31916 23.28957 -0.38642 0.488 35.42988 H ? A ? 331 HB2 1
   ATOM 8487 HB3 B ASP A 353 ? -2.07218 23.78814 0.46322 0.488 35.42988 H ? A ? 331 HB3 1
   ATOM 8488 N . MET A 354 ? 0.60435 21.55950 -1.41725 1.000 21.40226 N ? A ? 332 N 1
   ATOM 8489 CA . MET A 354 ? 2.02888 21.35777 -1.15811 1.000 22.02595 C ? A ? 332 CA 1
   ATOM 8490 C . MET A 354 ? 2.81853 22.66101 -1.25553 1.000 29.11330 C ? A ? 332 C 1
   ATOM 8491 O . MET A 354 ? 3.76380 22.87520 -0.48811 1.000 24.79575 O ? A ? 332 O 1
   ATOM 8492 CB . MET A 354 ? 2.62624 20.33088 -2.12193 1.000 23.31398 C ? A ? 332 CB 1
   ATOM 8493 CG . MET A 354 ? 2.09599 18.91980 -1.95077 1.000 23.76883 C ? A ? 332 CG 1
   ATOM 8494 SD . MET A 354 ? 2.67765 18.11913 -0.43937 1.000 31.23115 S ? A ? 332 SD 1
   ATOM 8495 CE . MET A 354 ? 4.36741 17.69593 -0.87512 1.000 27.08900 C ? A ? 332 CE 1
   ATOM 8496 H . MET A 354 ? 0.31531 21.22121 -2.15319 1.000 25.70161 H ? A ? 332 H 1
   ATOM 8497 HA . MET A 354 ? 2.10116 21.00393 -0.25785 1.000 26.45003 H ? A ? 332 HA 1
   ATOM 8498 HB2 . MET A 354 ? 2.42919 20.60915 -3.03003 1.000 27.99567 H ? A ? 332 HB2 1
   ATOM 8499 HB3 . MET A 354 ? 3.58605 20.30120 -1.98492 1.000 27.99567 H ? A ? 332 HB3 1
   ATOM 8500 HG2 . MET A 354 ? 1.12700 18.94993 -1.91816 1.000 28.54149 H ? A ? 332 HG2 1
   ATOM 8501 HG3 . MET A 354 ? 2.38601 18.38153 -2.70380 1.000 28.54149 H ? A ? 332 HG3 1
   ATOM 8502 HE1 . MET A 354 ? 4.79985 17.29153 -0.10677 1.000 32.52569 H ? A ? 332 HE1 1
   ATOM 8503 HE2 . MET A 354 ? 4.35514 17.06942 -1.61555 1.000 32.52569 H ? A ? 332 HE2 1
   ATOM 8504 HE3 . MET A 354 ? 4.83877 18.50354 -1.13294 1.000 32.52569 H ? A ? 332 HE3 1
   ATOM 8505 N . MET A 355 ? 2.50386 23.51920 -2.22478 1.000 25.69433 N ? A ? 333 N 1
   ATOM 8506 CA . MET A 355 ? 3.38403 24.65881 -2.43401 1.000 27.19301 C ? A ? 333 CA 1
   ATOM 8507 C . MET A 355 ? 3.21570 25.72918 -1.36321 1.000 26.59336 C ? A ? 333 C 1
   ATOM 8508 O . MET A 355 ? 4.16926 26.45138 -1.06202 1.000 26.19813 O ? A ? 333 O 1
   ATOM 8509 H . MET A 355 ? 1.82199 23.46464 -2.74600 1.000 30.85210 H ? A ? 333 H 1
   ATOM 8510 HA . MET A 355 ? 4.29423 24.32426 -2.41128 1.000 32.65050 H ? A ? 333 HA 1
   ATOM 8511 CB A MET A 355 ? 3.14056 25.27394 -3.82461 0.323 22.41694 C ? A ? 333 CB 1
   ATOM 8512 CG A MET A 355 ? 4.15230 26.32281 -4.23365 0.323 23.69983 C ? A ? 333 CG 1
   ATOM 8513 SD A MET A 355 ? 3.81502 26.98514 -5.86844 0.323 25.55319 S ? A ? 333 SD 1
   ATOM 8514 CE A MET A 355 ? 2.03996 27.17984 -5.77408 0.323 18.93240 C ? A ? 333 CE 1
   ATOM 8515 HB2 A MET A 355 ? 3.17057 24.56463 -4.48558 0.323 26.91922 H ? A ? 333 HB2 1
   ATOM 8516 HB3 A MET A 355 ? 2.26606 25.69363 -3.82781 0.323 26.91922 H ? A ? 333 HB3 1
   ATOM 8517 HG2 A MET A 355 ? 4.12598 27.05564 -3.59870 0.323 28.45870 H ? A ? 333 HG2 1
   ATOM 8518 HG3 A MET A 355 ? 5.03692 25.92503 -4.24469 0.323 28.45870 H ? A ? 333 HG3 1
   ATOM 8519 HE1 A MET A 355 ? 1.75220 27.79320 -6.46826 0.323 22.73778 H ? A ? 333 HE1 1
   ATOM 8520 HE2 A MET A 355 ? 1.62013 26.31483 -5.90213 0.323 22.73778 H ? A ? 333 HE2 1
   ATOM 8521 HE3 A MET A 355 ? 1.80711 27.53466 -4.90185 0.323 22.73778 H ? A ? 333 HE3 1
   ATOM 8522 CB B MET A 355 ? 3.14658 25.28941 -3.81084 0.677 22.43641 C ? A ? 333 CB 1
   ATOM 8523 CG B MET A 355 ? 4.19893 26.32954 -4.17515 0.677 23.65376 C ? A ? 333 CG 1
   ATOM 8524 SD B MET A 355 ? 4.04145 26.95196 -5.85069 0.677 26.11993 S ? A ? 333 SD 1
   ATOM 8525 CE B MET A 355 ? 2.68473 28.10653 -5.60070 0.677 22.32559 C ? A ? 333 CE 1
   ATOM 8526 HB2 B MET A 355 ? 3.16808 24.59217 -4.48485 0.677 26.94259 H ? A ? 333 HB2 1
   ATOM 8527 HB3 B MET A 355 ? 2.28032 25.72586 -3.81251 0.677 26.94259 H ? A ? 333 HB3 1
   ATOM 8528 HG2 B MET A 355 ? 4.11699 27.08308 -3.56987 0.677 28.40341 H ? A ? 333 HG2 1
   ATOM 8529 HG3 B MET A 355 ? 5.07810 25.92886 -4.08896 0.677 28.40341 H ? A ? 333 HG3 1
   ATOM 8530 HE1 B MET A 355 ? 2.55977 28.62690 -6.40971 0.677 26.80960 H ? A ? 333 HE1 1
   ATOM 8531 HE2 B MET A 355 ? 1.87768 27.60693 -5.40079 0.677 26.80960 H ? A ? 333 HE2 1
   ATOM 8532 HE3 B MET A 355 ? 2.90225 28.69379 -4.85996 0.677 26.80960 H ? A ? 333 HE3 1
   ATOM 8533 N . ALA A 356 ? 2.01135 25.89495 -0.82694 1.000 26.56440 N ? A ? 334 N 1
   ATOM 8534 CA . ALA A 356 ? 1.83765 26.70437 0.36813 1.000 30.81054 C ? A ? 334 CA 1
   ATOM 8535 C . ALA A 356 ? 2.22073 25.94040 1.63085 1.000 30.30649 C ? A ? 334 C 1
   ATOM 8536 O . ALA A 356 ? 2.25360 26.53320 2.71792 1.000 32.46071 O ? A ? 334 O 1
   ATOM 8537 CB . ALA A 356 ? 0.39059 27.18724 0.47220 1.000 25.76533 C ? A ? 334 CB 1
   ATOM 8538 H . ALA A 356 ? 1.28600 25.55100 -1.13545 1.000 31.89617 H ? A ? 334 H 1
   ATOM 8539 HA . ALA A 356 ? 2.39898 27.49305 0.30647 1.000 36.99154 H ? A ? 334 HA 1
   ATOM 8540 HB1 . ALA A 356 ? 0.29802 27.73907 1.26455 1.000 30.93729 H ? A ? 334 HB1 1
   ATOM 8541 HB2 . ALA A 356 ? 0.17274 27.70487 -0.31869 1.000 30.93729 H ? A ? 334 HB2 1
   ATOM 8542 HB3 . ALA A 356 ? -0.19560 26.41697 0.53522 1.000 30.93729 H ? A ? 334 HB3 1
   ATOM 8543 N . ALA A 357 ? 2.54658 24.65608 1.49288 1.000 25.34537 N ? A ? 335 N 1
   ATOM 8544 CA . ALA A 357 ? 2.76790 23.75428 2.61050 1.000 16.30599 C ? A ? 335 CA 1
   ATOM 8545 C . ALA A 357 ? 1.66810 23.93256 3.65672 1.000 22.91981 C ? A ? 335 C 1
   ATOM 8546 O . ALA A 357 ? 1.91448 24.28245 4.80481 1.000 25.11569 O ? A ? 335 O 1
   ATOM 8547 CB . ALA A 357 ? 4.15462 23.96510 3.22583 1.000 24.18024 C ? A ? 335 CB 1
   ATOM 8548 H . ALA A 357 ? 2.64821 24.27306 0.72962 1.000 30.43334 H ? A ? 335 H 1
   ATOM 8549 HA . ALA A 357 ? 2.72928 22.84220 2.28262 1.000 19.58608 H ? A ? 335 HA 1
   ATOM 8550 HB1 . ALA A 357 ? 4.26071 23.36320 3.97906 1.000 29.03518 H ? A ? 335 HB1 1
   ATOM 8551 HB2 . ALA A 357 ? 4.82964 23.77758 2.55494 1.000 29.03518 H ? A ? 335 HB2 1
   ATOM 8552 HB3 . ALA A 357 ? 4.23125 24.88492 3.52409 1.000 29.03518 H ? A ? 335 HB3 1
   ATOM 8553 N . ARG A 358 ? 0.43475 23.71207 3.23021 1.000 18.88054 N ? A ? 336 N 1
   ATOM 8554 CA . ARG A 358 ? -0.71960 23.74502 4.11701 1.000 17.94209 C ? A ? 336 CA 1
   ATOM 8555 C . ARG A 358 ? -1.42988 22.40477 4.00332 1.000 18.58744 C ? A ? 336 C 1
   ATOM 8556 O . ARG A 358 ? -1.46857 21.80685 2.93236 1.000 22.76379 O ? A ? 336 O 1
   ATOM 8557 CB . ARG A 358 ? -1.64965 24.89431 3.76253 1.000 22.73698 C ? A ? 336 CB 1
   ATOM 8558 CG . ARG A 358 ? -1.14590 26.23318 4.26412 1.000 30.24256 C ? A ? 336 CG 1
   ATOM 8559 CD . ARG A 358 ? -0.79514 26.15950 5.74728 1.000 39.14958 C ? A ? 336 CD 1
   ATOM 8560 NE . ARG A 358 ? -0.95702 27.44970 6.38557 1.000 51.38006 N ? A ? 336 NE 1
   ATOM 8561 CZ . ARG A 358 ? -0.31613 27.82675 7.47865 1.000 53.05669 C ? A ? 336 CZ 1
   ATOM 8562 NH1 . ARG A 358 ? 0.64819 27.08752 8.00988 1.000 47.56154 N ? A ? 336 NH1 1
   ATOM 8563 NH2 . ARG A 358 ? -0.64217 28.98023 8.04442 1.000 69.40176 N ? A ? 336 NH2 1
   ATOM 8564 H . ARG A 358 ? 0.23516 23.53700 2.41222 1.000 22.67555 H ? A ? 336 H 1
   ATOM 8565 HA . ARG A 358 ? -0.45309 23.87769 5.04019 1.000 21.54940 H ? A ? 336 HA 1
   ATOM 8566 HB2 . ARG A 358 ? -1.73253 24.94704 2.79751 1.000 27.30328 H ? A ? 336 HB2 1
   ATOM 8567 HB3 . ARG A 358 ? -2.51860 24.73170 4.16175 1.000 27.30328 H ? A ? 336 HB3 1
   ATOM 8568 HG2 . ARG A 358 ? -0.34899 26.48461 3.77155 1.000 36.30997 H ? A ? 336 HG2 1
   ATOM 8569 HG3 . ARG A 358 ? -1.83574 26.90445 4.14403 1.000 36.30997 H ? A ? 336 HG3 1
   ATOM 8570 HD2 . ARG A 358 ? -1.38188 25.52410 6.18647 1.000 46.99840 H ? A ? 336 HD2 1
   ATOM 8571 HD3 . ARG A 358 ? 0.12885 25.88162 5.84695 1.000 46.99840 H ? A ? 336 HD3 1
   ATOM 8572 HE . ARG A 358 ? -1.50653 28.00746 6.02984 1.000 61.67497 H ? A ? 336 HE 1
   ATOM 8573 HH11 . ARG A 358 ? 0.87059 26.34235 7.64265 1.000 57.09274 H ? A ? 336 HH11 1
   ATOM 8574 HH12 . ARG A 358 ? 1.05116 27.35329 8.72163 1.000 57.09274 H ? A ? 336 HH12 1
   ATOM 8575 HH21 . ARG A 358 ? -1.26074 29.46844 7.70001 1.000 83.30101 H ? A ? 336 HH21 1
   ATOM 8576 HH22 . ARG A 358 ? -0.23514 29.24041 8.75592 1.000 83.30101 H ? A ? 336 HH22 1
   ATOM 8577 N A PHE A 359 ? -2.02868 21.96013 5.10418 0.371 21.63611 N ? A ? 337 N 1
   ATOM 8578 CA A PHE A 359 ? -2.66536 20.65682 5.15620 0.371 20.60303 C ? A ? 337 CA 1
   ATOM 8579 C A PHE A 359 ? -4.01210 20.79304 5.84148 0.371 19.95545 C ? A ? 337 C 1
   ATOM 8580 O A PHE A 359 ? -4.20945 21.66246 6.69693 0.371 22.82726 O ? A ? 337 O 1
   ATOM 8581 CB A PHE A 359 ? -1.75853 19.66112 5.87027 0.371 20.99061 C ? A ? 337 CB 1
   ATOM 8582 CG A PHE A 359 ? -0.33602 19.70671 5.38961 0.371 20.17422 C ? A ? 337 CG 1
   ATOM 8583 CD1 A PHE A 359 ? 0.07803 18.91695 4.33293 0.371 19.91604 C ? A ? 337 CD1 1
   ATOM 8584 CD2 A PHE A 359 ? 0.58720 20.55445 5.98371 0.371 19.13674 C ? A ? 337 CD2 1
   ATOM 8585 CE1 A PHE A 359 ? 1.38321 18.95831 3.88535 0.371 19.91977 C ? A ? 337 CE1 1
   ATOM 8586 CE2 A PHE A 359 ? 1.89153 20.59548 5.54054 0.371 20.17173 C ? A ? 337 CE2 1
   ATOM 8587 CZ A PHE A 359 ? 2.28890 19.79599 4.48638 0.371 19.84642 C ? A ? 337 CZ 1
   ATOM 8588 H A PHE A 359 ? -2.07785 22.40278 5.83988 0.371 25.98223 H ? A ? 337 H 1
   ATOM 8589 HA A PHE A 359 ? -2.84324 20.31135 4.26743 0.371 24.74253 H ? A ? 337 HA 1
   ATOM 8590 HB2 A PHE A 359 ? -1.75936 19.86030 6.81960 0.371 25.20763 H ? A ? 337 HB2 1
   ATOM 8591 HB3 A PHE A 359 ? -2.09610 18.76440 5.71913 0.371 25.20763 H ? A ? 337 HB3 1
   ATOM 8592 HD1 A PHE A 359 ? -0.53126 18.34999 3.91795 0.371 23.91814 H ? A ? 337 HD1 1
   ATOM 8593 HD2 A PHE A 359 ? 0.32327 21.10087 6.68846 0.371 22.98298 H ? A ? 337 HD2 1
   ATOM 8594 HE1 A PHE A 359 ? 1.64883 18.41832 3.17630 0.371 23.92262 H ? A ? 337 HE1 1
   ATOM 8595 HE2 A PHE A 359 ? 2.50442 21.16162 5.95133 0.371 24.22497 H ? A ? 337 HE2 1
   ATOM 8596 HZ A PHE A 359 ? 3.16812 19.82538 4.18472 0.371 23.83460 H ? A ? 337 HZ 1
   ATOM 8597 N B PHE A 359 ? -1.94369 21.91437 5.13163 0.629 21.75271 N ? A ? 337 N 1
   ATOM 8598 CA B PHE A 359 ? -2.45951 20.55843 5.22905 0.629 20.44087 C ? A ? 337 CA 1
   ATOM 8599 C B PHE A 359 ? -3.73752 20.56499 6.04813 0.629 19.67746 C ? A ? 337 C 1
   ATOM 8600 O B PHE A 359 ? -3.82251 21.24021 7.07882 0.629 22.05360 O ? A ? 337 O 1
   ATOM 8601 CB B PHE A 359 ? -1.41231 19.62647 5.84590 0.629 20.70337 C ? A ? 337 CB 1
   ATOM 8602 CG B PHE A 359 ? -0.13330 19.56323 5.06548 0.629 20.80590 C ? A ? 337 CG 1
   ATOM 8603 CD1 B PHE A 359 ? 0.03646 18.61930 4.07007 0.629 19.70704 C ? A ? 337 CD1 1
   ATOM 8604 CD2 B PHE A 359 ? 0.89583 20.46053 5.31747 0.629 16.66746 C ? A ? 337 CD2 1
   ATOM 8605 CE1 B PHE A 359 ? 1.20716 18.56181 3.34303 0.629 23.14100 C ? A ? 337 CE1 1
   ATOM 8606 CE2 B PHE A 359 ? 2.06711 20.40270 4.59121 0.629 20.80841 C ? A ? 337 CE2 1
   ATOM 8607 CZ B PHE A 359 ? 2.22170 19.45481 3.60124 0.629 16.05582 C ? A ? 337 CZ 1
   ATOM 8608 H B PHE A 359 ? -2.00358 22.35937 5.86511 0.629 26.12215 H ? A ? 337 H 1
   ATOM 8609 HA B PHE A 359 ? -2.68512 20.21581 4.35007 0.629 24.54795 H ? A ? 337 HA 1
   ATOM 8610 HB2 B PHE A 359 ? -1.20035 19.94146 6.73851 0.629 24.86294 H ? A ? 337 HB2 1
   ATOM 8611 HB3 B PHE A 359 ? -1.77866 18.72934 5.88896 0.629 24.86294 H ? A ? 337 HB3 1
   ATOM 8612 HD1 B PHE A 359 ? -0.64714 18.01552 3.88831 0.629 23.66735 H ? A ? 337 HD1 1
   ATOM 8613 HD2 B PHE A 359 ? 0.79478 21.10491 5.98039 0.629 20.01985 H ? A ? 337 HD2 1
   ATOM 8614 HE1 B PHE A 359 ? 1.31081 17.91960 2.67840 0.629 27.78810 H ? A ? 337 HE1 1
   ATOM 8615 HE2 B PHE A 359 ? 2.75386 21.00397 4.76939 0.629 24.98899 H ? A ? 337 HE2 1
   ATOM 8616 HZ B PHE A 359 ? 3.01008 19.41931 3.10922 0.629 19.28588 H ? A ? 337 HZ 1
   ATOM 8617 N A PHE A 360 ? -4.94797 19.94090 5.43040 0.371 19.79454 N ? A ? 338 N 1
   ATOM 8618 CA A PHE A 360 ? -6.33611 20.06910 5.85487 0.371 19.51163 C ? A ? 338 CA 1
   ATOM 8619 C A PHE A 360 ? -6.91727 18.71731 6.24440 0.371 22.16622 C ? A ? 338 C 1
   ATOM 8620 O A PHE A 360 ? -6.64105 17.70018 5.59826 0.371 16.98098 O ? A ? 338 O 1
   ATOM 8621 CB A PHE A 360 ? -7.21779 20.66085 4.73759 0.371 21.84547 C ? A ? 338 CB 1
   ATOM 8622 CG A PHE A 360 ? -6.75914 22.00172 4.23875 0.371 24.52283 C ? A ? 338 CG 1
   ATOM 8623 CD1 A PHE A 360 ? -5.80150 22.10136 3.24205 0.371 25.38317 C ? A ? 338 CD1 1
   ATOM 8624 CD2 A PHE A 360 ? -7.30182 23.16223 4.75921 0.371 25.15237 C ? A ? 338 CD2 1
   ATOM 8625 CE1 A PHE A 360 ? -5.38305 23.34181 2.78663 0.371 26.52048 C ? A ? 338 CE1 1
   ATOM 8626 CE2 A PHE A 360 ? -6.88955 24.39923 4.30959 0.371 25.47198 C ? A ? 338 CE2 1
   ATOM 8627 CZ A PHE A 360 ? -5.92785 24.48938 3.32097 0.371 25.54045 C ? A ? 338 CZ 1
   ATOM 8628 H A PHE A 360 ? -4.80121 19.27772 4.90291 0.371 23.77234 H ? A ? 338 H 1
   ATOM 8629 HA A PHE A 360 ? -6.35237 20.64662 6.63404 0.371 23.43285 H ? A ? 338 HA 1
   ATOM 8630 HB2 A PHE A 360 ? -7.21583 20.04992 3.98416 0.371 26.23346 H ? A ? 338 HB2 1
   ATOM 8631 HB3 A PHE A 360 ? -8.12032 20.76593 5.07715 0.371 26.23346 H ? A ? 338 HB3 1
   ATOM 8632 HD1 A PHE A 360 ? -5.43619 21.32873 2.87531 0.371 30.47870 H ? A ? 338 HD1 1
   ATOM 8633 HD2 A PHE A 360 ? -7.95310 23.10793 5.42087 0.371 30.20174 H ? A ? 338 HD2 1
   ATOM 8634 HE1 A PHE A 360 ? -4.73563 23.39960 2.12150 0.371 31.84347 H ? A ? 338 HE1 1
   ATOM 8635 HE2 A PHE A 360 ? -7.25852 25.17239 4.67149 0.371 30.58528 H ? A ? 338 HE2 1
   ATOM 8636 HZ A PHE A 360 ? -5.64895 25.32285 3.01694 0.371 30.66744 H ? A ? 338 HZ 1
   ATOM 8637 N B PHE A 360 ? -4.72145 19.79301 5.59039 0.629 19.53631 N ? A ? 338 N 1
   ATOM 8638 CA B PHE A 360 ? -6.09883 19.95186 6.03666 0.629 19.28884 C ? A ? 338 CA 1
   ATOM 8639 C B PHE A 360 ? -6.71123 18.61899 6.44603 0.629 22.30526 C ? A ? 338 C 1
   ATOM 8640 O B PHE A 360 ? -6.27627 17.54181 6.02046 0.629 18.27025 O ? A ? 338 O 1
   ATOM 8641 CB B PHE A 360 ? -6.96016 20.57014 4.92035 0.629 21.21674 C ? A ? 338 CB 1
   ATOM 8642 CG B PHE A 360 ? -6.31165 21.74612 4.23903 0.629 24.23244 C ? A ? 338 CG 1
   ATOM 8643 CD1 B PHE A 360 ? -5.38077 21.56842 3.22276 0.629 24.76933 C ? A ? 338 CD1 1
   ATOM 8644 CD2 B PHE A 360 ? -6.63924 23.03596 4.62159 0.629 26.07163 C ? A ? 338 CD2 1
   ATOM 8645 CE1 B PHE A 360 ? -4.78336 22.65984 2.60895 0.629 26.95763 C ? A ? 338 CE1 1
   ATOM 8646 CE2 B PHE A 360 ? -6.05048 24.12976 4.01307 0.629 26.15877 C ? A ? 338 CE2 1
   ATOM 8647 CZ B PHE A 360 ? -5.12277 23.94372 3.00717 0.629 25.31694 C ? A ? 338 CZ 1
   ATOM 8648 H B PHE A 360 ? -4.61215 19.16390 5.01430 0.629 23.46247 H ? A ? 338 H 1
   ATOM 8649 HA B PHE A 360 ? -6.10043 20.52265 6.82094 0.629 23.16550 H ? A ? 338 HA 1
   ATOM 8650 HB2 B PHE A 360 ? -7.13049 19.89372 4.24629 0.629 25.47899 H ? A ? 338 HB2 1
   ATOM 8651 HB3 B PHE A 360 ? -7.79748 20.87437 5.30406 0.629 25.47899 H ? A ? 338 HB3 1
   ATOM 8652 HD1 B PHE A 360 ? -5.15562 20.70800 2.95092 0.629 29.74210 H ? A ? 338 HD1 1
   ATOM 8653 HD2 B PHE A 360 ? -7.26414 23.16877 5.29743 0.629 31.30485 H ? A ? 338 HD2 1
   ATOM 8654 HE1 B PHE A 360 ? -4.15773 22.53073 1.93308 0.629 32.36805 H ? A ? 338 HE1 1
   ATOM 8655 HE2 B PHE A 360 ? -6.27936 24.99032 4.28131 0.629 31.40942 H ? A ? 338 HE2 1
   ATOM 8656 HZ B PHE A 360 ? -4.72631 24.67851 2.59753 0.629 30.39922 H ? A ? 338 HZ 1
   ATOM 8657 N . ILE A 361 ? -7.73540 18.71471 7.29529 1.000 20.15013 N ? A ? 339 N 1
   ATOM 8658 CA . ILE A 361 ? -8.64713 17.61590 7.58525 1.000 20.09702 C ? A ? 339 CA 1
   ATOM 8659 C . ILE A 361 ? -10.04495 18.14194 7.28424 1.000 25.03656 C ? A ? 339 C 1
   ATOM 8660 O . ILE A 361 ? -10.45605 19.16571 7.84098 1.000 26.44504 O ? A ? 339 O 1
   ATOM 8661 HA . ILE A 361 ? -8.45104 16.85714 7.01365 1.000 24.13532 H ? A ? 339 HA 1
   ATOM 8662 CB A ILE A 361 ? -8.52525 17.13333 9.03705 0.478 22.28075 C ? A ? 339 CB 1
   ATOM 8663 CG1 A ILE A 361 ? -7.05172 16.95897 9.40899 0.478 18.59144 C ? A ? 339 CG1 1
   ATOM 8664 CG2 A ILE A 361 ? -9.26673 15.81033 9.20439 0.478 22.39321 C ? A ? 339 CG2 1
   ATOM 8665 CD1 A ILE A 361 ? -6.84388 16.46182 10.82340 0.478 21.11664 C ? A ? 339 CD1 1
   ATOM 8666 H A ILE A 361 ? -7.77934 19.35556 7.86711 0.371 24.19906 H ? A ? 339 H 1
   ATOM 8667 HB A ILE A 361 ? -8.92007 17.79724 9.62377 0.478 26.75580 H ? A ? 339 HB 1
   ATOM 8668 HG12 A ILE A 361 ? -6.65025 16.31477 8.80507 0.478 22.32862 H ? A ? 339 HG12 1
   ATOM 8669 HG13 A ILE A 361 ? -6.60411 17.81549 9.32578 0.478 22.32862 H ? A ? 339 HG13 1
   ATOM 8670 HG21 A ILE A 361 ? -9.29221 15.57952 10.14619 0.478 26.89074 H ? A ? 339 HG21 1
   ATOM 8671 HG22 A ILE A 361 ? -10.16947 15.90893 8.86346 0.478 26.89074 H ? A ? 339 HG22 1
   ATOM 8672 HG23 A ILE A 361 ? -8.79891 15.12106 8.70744 0.478 26.89074 H ? A ? 339 HG23 1
   ATOM 8673 HD11 A ILE A 361 ? -5.90137 16.52305 11.04437 0.478 25.35887 H ? A ? 339 HD11 1
   ATOM 8674 HD12 A ILE A 361 ? -7.36250 17.01209 11.43097 0.478 25.35887 H ? A ? 339 HD12 1
   ATOM 8675 HD13 A ILE A 361 ? -7.13768 15.53913 10.88020 0.478 25.35887 H ? A ? 339 HD13 1
   ATOM 8676 CB B ILE A 361 ? -8.54374 17.11612 9.03500 0.522 22.25870 C ? A ? 339 CB 1
   ATOM 8677 CG1 B ILE A 361 ? -7.16243 16.49976 9.26813 0.522 18.54219 C ? A ? 339 CG1 1
   ATOM 8678 CG2 B ILE A 361 ? -9.63870 16.09511 9.30316 0.522 22.38604 C ? A ? 339 CG2 1
   ATOM 8679 CD1 B ILE A 361 ? -7.02649 15.76803 10.58505 0.522 21.64118 C ? A ? 339 CD1 1
   ATOM 8680 H B ILE A 361 ? -7.92584 19.43263 7.72879 0.629 24.19906 H ? A ? 339 H 1
   ATOM 8681 HB B ILE A 361 ? -8.65780 17.86258 9.64385 0.522 26.72934 H ? A ? 339 HB 1
   ATOM 8682 HG12 B ILE A 361 ? -6.98222 15.86405 8.55800 0.522 22.26952 H ? A ? 339 HG12 1
   ATOM 8683 HG13 B ILE A 361 ? -6.50006 17.20827 9.25513 0.522 22.26952 H ? A ? 339 HG13 1
   ATOM 8684 HG21 B ILE A 361 ? -9.55037 15.76873 10.21232 0.522 26.88214 H ? A ? 339 HG21 1
   ATOM 8685 HG22 B ILE A 361 ? -10.50261 16.52062 9.18694 0.522 26.88214 H ? A ? 339 HG22 1
   ATOM 8686 HG23 B ILE A 361 ? -9.54518 15.35999 8.67726 0.522 26.88214 H ? A ? 339 HG23 1
   ATOM 8687 HD11 B ILE A 361 ? -6.08480 15.64124 10.78013 0.522 25.98831 H ? A ? 339 HD11 1
   ATOM 8688 HD12 B ILE A 361 ? -7.44089 16.29707 11.28453 0.522 25.98831 H ? A ? 339 HD12 1
   ATOM 8689 HD13 B ILE A 361 ? -7.46862 14.90747 10.51527 0.522 25.98831 H ? A ? 339 HD13 1
   ATOM 8690 N . ASN A 362 ? -10.75297 17.47399 6.37084 1.000 24.88663 N ? A ? 340 N 1
   ATOM 8691 CA . ASN A 362 ? -12.07626 17.91258 5.91080 1.000 19.70034 C ? A ? 340 CA 1
   ATOM 8692 C . ASN A 362 ? -12.05390 19.38273 5.49910 1.000 21.95848 C ? A ? 340 C 1
   ATOM 8693 O . ASN A 362 ? -13.01079 20.13424 5.71911 1.000 20.48281 O ? A ? 340 O 1
   ATOM 8694 H . ASN A 362 ? -10.48461 16.74904 5.99397 1.000 29.88285 H ? A ? 340 H 1
   ATOM 8695 HA . ASN A 362 ? -12.31622 17.40734 5.11830 1.000 23.65931 H ? A ? 340 HA 1
   ATOM 8696 CB A ASN A 362 ? -13.14160 17.69621 6.98372 0.279 24.22915 C ? A ? 340 CB 1
   ATOM 8697 CG A ASN A 362 ? -13.20241 16.27246 7.46470 0.279 23.25717 C ? A ? 340 CG 1
   ATOM 8698 OD1 A ASN A 362 ? -13.18602 15.33890 6.66687 0.279 24.03180 O ? A ? 340 OD1 1
   ATOM 8699 ND2 A ASN A 362 ? -13.27652 16.09516 8.78038 0.279 25.90057 N ? A ? 340 ND2 1
   ATOM 8700 HB2 A ASN A 362 ? -12.94203 18.26200 7.74592 0.279 29.09387 H ? A ? 340 HB2 1
   ATOM 8701 HB3 A ASN A 362 ? -14.00995 17.92653 6.61790 0.279 29.09387 H ? A ? 340 HB3 1
   ATOM 8702 HD21 A ASN A 362 ? -13.31348 15.29992 9.10570 0.279 31.09958 H ? A ? 340 HD21 1
   ATOM 8703 HD22 A ASN A 362 ? -13.28748 16.77573 9.30604 0.279 31.09958 H ? A ? 340 HD22 1
   ATOM 8704 CB B ASN A 362 ? -13.14218 17.62412 6.96353 0.721 24.26330 C ? A ? 340 CB 1
   ATOM 8705 CG B ASN A 362 ? -13.46830 16.14308 7.04201 0.721 22.90970 C ? A ? 340 CG 1
   ATOM 8706 OD1 B ASN A 362 ? -13.17676 15.39797 6.10804 0.721 24.02930 O ? A ? 340 OD1 1
   ATOM 8707 ND2 B ASN A 362 ? -14.06390 15.71037 8.14463 0.721 24.61489 N ? A ? 340 ND2 1
   ATOM 8708 HB2 B ASN A 362 ? -12.82001 17.91123 7.83225 0.721 29.13485 H ? A ? 340 HB2 1
   ATOM 8709 HB3 B ASN A 362 ? -13.95451 18.10297 6.73609 0.721 29.13485 H ? A ? 340 HB3 1
   ATOM 8710 HD21 B ASN A 362 ? -14.26471 14.87816 8.22661 0.721 29.55677 H ? A ? 340 HD21 1
   ATOM 8711 HD22 B ASN A 362 ? -14.24944 16.26188 8.77789 0.721 29.55677 H ? A ? 340 HD22 1
   ATOM 8712 N . GLY A 363 ? -10.95863 19.78807 4.87489 1.000 24.70914 N ? A ? 341 N 1
   ATOM 8713 CA . GLY A 363 ? -10.85813 21.10886 4.28027 1.000 25.61814 C ? A ? 341 CA 1
   ATOM 8714 C . GLY A 363 ? -10.54594 22.23952 5.23023 1.000 23.56027 C ? A ? 341 C 1
   ATOM 8715 O . GLY A 363 ? -10.57908 23.39767 4.80607 1.000 28.92340 O ? A ? 341 O 1
   ATOM 8716 H . GLY A 363 ? -10.25013 19.30970 4.78112 1.000 29.66987 H ? A ? 341 H 1
   ATOM 8717 HA2 . GLY A 363 ? -10.15741 21.09022 3.60980 1.000 30.76067 H ? A ? 341 HA2 1
   ATOM 8718 HA3 . GLY A 363 ? -11.70218 21.31556 3.84927 1.000 30.76067 H ? A ? 341 HA3 1
   ATOM 8719 N A GLN A 364 ? -10.21224 21.94578 6.48691 0.699 20.82692 N ? A ? 342 N 1
   ATOM 8720 CA A GLN A 364 ? -9.92358 22.97061 7.47694 0.699 25.75407 C ? A ? 342 CA 1
   ATOM 8721 C A GLN A 364 ? -8.53286 22.76610 8.06528 0.699 24.06092 C ? A ? 342 C 1
   ATOM 8722 O A GLN A 364 ? -8.03685 21.63855 8.14982 0.699 22.95971 O ? A ? 342 O 1
   ATOM 8723 CB A GLN A 364 ? -10.95204 22.94641 8.60986 0.699 28.51701 C ? A ? 342 CB 1
   ATOM 8724 CG A GLN A 364 ? -12.37763 22.78678 8.15044 0.699 28.90565 C ? A ? 342 CG 1
   ATOM 8725 CD A GLN A 364 ? -13.37599 23.11983 9.24562 0.699 36.40684 C ? A ? 342 CD 1
   ATOM 8726 OE1 A GLN A 364 ? -13.78389 22.24303 10.00562 0.699 32.58560 O ? A ? 342 OE1 1
   ATOM 8727 NE2 A GLN A 364 ? -13.76976 24.39174 9.33344 0.699 32.77054 N ? A ? 342 NE2 1
   ATOM 8728 H A GLN A 364 ? -10.14656 21.14392 6.79073 0.699 25.01120 H ? A ? 342 H 1
   ATOM 8729 HA A GLN A 364 ? -9.94704 23.83959 7.04655 0.699 30.92379 H ? A ? 342 HA 1
   ATOM 8730 HB2 A GLN A 364 ? -10.74777 22.20224 9.19756 0.699 34.23930 H ? A ? 342 HB2 1
   ATOM 8731 HB3 A GLN A 364 ? -10.89301 23.78170 9.09945 0.699 34.23930 H ? A ? 342 HB3 1
   ATOM 8732 HG2 A GLN A 364 ? -12.53943 23.38315 7.40273 0.699 34.70568 H ? A ? 342 HG2 1
   ATOM 8733 HG3 A GLN A 364 ? -12.52306 21.86704 7.87872 0.699 34.70568 H ? A ? 342 HG3 1
   ATOM 8734 HE21 A GLN A 364 ? -13.45923 24.97687 8.78499 0.699 39.34354 H ? A ? 342 HE21 1
   ATOM 8735 HE22 A GLN A 364 ? -14.33408 24.62637 9.93849 0.699 39.34354 H ? A ? 342 HE22 1
   ATOM 8736 N C GLN A 364 ? -10.25947 21.95382 6.49702 0.301 21.40863 N ? A ? 342 N 1
   ATOM 8737 CA C GLN A 364 ? -9.98502 22.99004 7.47841 0.301 25.73775 C ? A ? 342 CA 1
   ATOM 8738 C C GLN A 364 ? -8.62961 22.75838 8.12707 0.301 24.12877 C ? A ? 342 C 1
   ATOM 8739 O C GLN A 364 ? -8.19532 21.61700 8.30959 0.301 23.47041 O ? A ? 342 O 1
   ATOM 8740 CB C GLN A 364 ? -11.06681 23.03210 8.56247 0.301 28.31163 C ? A ? 342 CB 1
   ATOM 8741 CG C GLN A 364 ? -12.40013 23.54162 8.07670 0.301 29.66060 C ? A ? 342 CG 1
   ATOM 8742 CD C GLN A 364 ? -13.43615 23.63937 9.18091 0.301 34.81617 C ? A ? 342 CD 1
   ATOM 8743 OE1 C GLN A 364 ? -13.20322 23.22516 10.31999 0.301 34.50137 O ? A ? 342 OE1 1
   ATOM 8744 NE2 C GLN A 364 ? -14.59477 24.19100 8.84554 0.301 40.38396 N ? A ? 342 NE2 1
   ATOM 8745 H C GLN A 364 ? -10.21842 21.15501 6.81298 0.301 25.70926 H ? A ? 342 H 1
   ATOM 8746 HA C GLN A 364 ? -9.96303 23.85022 7.03063 0.301 30.90420 H ? A ? 342 HA 1
   ATOM 8747 HB2 C GLN A 364 ? -11.20033 22.13399 8.90374 0.301 33.99285 H ? A ? 342 HB2 1
   ATOM 8748 HB3 C GLN A 364 ? -10.76921 23.61746 9.27640 0.301 33.99285 H ? A ? 342 HB3 1
   ATOM 8749 HG2 C GLN A 364 ? -12.28062 24.42739 7.69983 0.301 35.61162 H ? A ? 342 HG2 1
   ATOM 8750 HG3 C GLN A 364 ? -12.74111 22.93630 7.39978 0.301 35.61162 H ? A ? 342 HG3 1
   ATOM 8751 HE21 C GLN A 364 ? -14.72243 24.46788 8.04140 0.301 48.47965 H ? A ? 342 HE21 1
   ATOM 8752 HE22 C GLN A 364 ? -15.21837 24.27180 9.43222 0.301 48.47965 H ? A ? 342 HE22 1
   ATOM 8753 N A VAL A 365 ? -7.90703 23.87026 8.47558 0.699 23.63877 N ? A ? 343 N 1
   ATOM 8754 CA A VAL A 365 ? -6.66929 23.81680 9.23638 0.699 24.72465 C ? A ? 343 CA 1
   ATOM 8755 C A VAL A 365 ? -7.00563 23.89650 10.71959 0.699 25.06654 C ? A ? 343 C 1
   ATOM 8756 O A VAL A 365 ? -8.05123 24.41542 11.12689 0.699 22.83054 O ? A ? 343 O 1
   ATOM 8757 CB A VAL A 365 ? -5.65531 24.92542 8.85041 0.699 28.73807 C ? A ? 343 CB 1
   ATOM 8758 CG1 A VAL A 365 ? -5.03053 24.62680 7.48942 0.699 26.15213 C ? A ? 343 CG1 1
   ATOM 8759 CG2 A VAL A 365 ? -6.29987 26.31444 8.88242 0.699 25.12837 C ? A ? 343 CG2 1
   ATOM 8760 H A VAL A 365 ? -8.18679 24.66874 8.32144 0.699 28.38542 H ? A ? 343 H 1
   ATOM 8761 HA A VAL A 365 ? -6.24613 22.96396 9.05066 0.699 29.68848 H ? A ? 343 HA 1
   ATOM 8762 HB A VAL A 365 ? -4.94339 24.93416 9.50920 0.699 34.50458 H ? A ? 343 HB 1
   ATOM 8763 HG11 A VAL A 365 ? -4.57697 25.42204 7.16882 0.699 31.40146 H ? A ? 343 HG11 1
   ATOM 8764 HG12 A VAL A 365 ? -4.39539 23.90006 7.58611 0.699 31.40146 H ? A ? 343 HG12 1
   ATOM 8765 HG13 A VAL A 365 ? -5.73161 24.37304 6.86894 0.699 31.40146 H ? A ? 343 HG13 1
   ATOM 8766 HG21 A VAL A 365 ? -5.61642 26.98354 8.72084 0.699 30.17294 H ? A ? 343 HG21 1
   ATOM 8767 HG22 A VAL A 365 ? -6.97996 26.36297 8.19247 0.699 30.17294 H ? A ? 343 HG22 1
   ATOM 8768 HG23 A VAL A 365 ? -6.70194 26.45601 9.75374 0.699 30.17294 H ? A ? 343 HG23 1
   ATOM 8769 N C VAL A 365 ? -7.96342 23.85874 8.47592 0.301 23.74172 N ? A ? 343 N 1
   ATOM 8770 CA C VAL A 365 ? -6.72054 23.78020 9.23604 0.301 24.75951 C ? A ? 343 CA 1
   ATOM 8771 C C VAL A 365 ? -7.07846 23.69239 10.71233 0.301 24.94497 C ? A ? 343 C 1
   ATOM 8772 O C VAL A 365 ? -8.23051 23.91994 11.10013 0.301 24.48863 O ? A ? 343 O 1
   ATOM 8773 CB C VAL A 365 ? -5.79081 24.98207 8.97125 0.301 28.29581 C ? A ? 343 CB 1
   ATOM 8774 CG1 C VAL A 365 ? -5.78746 25.34425 7.49445 0.301 25.61030 C ? A ? 343 CG1 1
   ATOM 8775 CG2 C VAL A 365 ? -6.17813 26.17162 9.84287 0.301 21.95273 C ? A ? 343 CG2 1
   ATOM 8776 H C VAL A 365 ? -8.21153 24.65948 8.28393 0.301 28.50896 H ? A ? 343 H 1
   ATOM 8777 HA C VAL A 365 ? -6.23884 22.98256 8.96653 0.301 29.73031 H ? A ? 343 HA 1
   ATOM 8778 HB C VAL A 365 ? -4.88385 24.73512 9.21069 0.301 33.97386 H ? A ? 343 HB 1
   ATOM 8779 HG11 C VAL A 365 ? -5.10436 26.01425 7.33515 0.301 30.75125 H ? A ? 343 HG11 1
   ATOM 8780 HG12 C VAL A 365 ? -5.59729 24.54782 6.97440 0.301 30.75125 H ? A ? 343 HG12 1
   ATOM 8781 HG13 C VAL A 365 ? -6.65865 25.69632 7.25366 0.301 30.75125 H ? A ? 343 HG13 1
   ATOM 8782 HG21 C VAL A 365 ? -5.78131 26.97609 9.47373 0.301 26.36218 H ? A ? 343 HG21 1
   ATOM 8783 HG22 C VAL A 365 ? -7.14455 26.25420 9.85315 0.301 26.36218 H ? A ? 343 HG22 1
   ATOM 8784 HG23 C VAL A 365 ? -5.84919 26.02371 10.74333 0.301 26.36218 H ? A ? 343 HG23 1
   ATOM 8785 N . PHE A 366 ? -6.09338 23.38179 11.54379 1.000 21.76587 N ? A ? 344 N 1
   ATOM 8786 CA . PHE A 366 ? -6.30955 23.33529 12.98447 1.000 22.42539 C ? A ? 344 CA 1
   ATOM 8787 C . PHE A 366 ? -6.60418 24.71285 13.55410 1.000 22.90916 C ? A ? 344 C 1
   ATOM 8788 O . PHE A 366 ? -5.96309 25.70488 13.20629 1.000 22.79267 O ? A ? 344 O 1
   ATOM 8789 HA . PHE A 366 ? -7.08497 22.78178 13.16681 1.000 26.92937 H ? A ? 344 HA 1
   ATOM 8790 CB A PHE A 366 ? -5.07722 22.73410 13.67139 0.342 21.74547 C ? A ? 344 CB 1
   ATOM 8791 CG A PHE A 366 ? -5.11537 22.77689 15.17527 0.342 22.24440 C ? A ? 344 CG 1
   ATOM 8792 CD1 A PHE A 366 ? -4.32412 23.67591 15.87549 0.342 25.04060 C ? A ? 344 CD1 1
   ATOM 8793 CD2 A PHE A 366 ? -5.91371 21.90169 15.88975 0.342 21.41744 C ? A ? 344 CD2 1
   ATOM 8794 CE1 A PHE A 366 ? -4.34440 23.71220 17.25765 0.342 23.56705 C ? A ? 344 CE1 1
   ATOM 8795 CE2 A PHE A 366 ? -5.93845 21.93093 17.27183 0.342 23.46944 C ? A ? 344 CE2 1
   ATOM 8796 CZ A PHE A 366 ? -5.15230 22.83976 17.95722 0.342 23.72856 C ? A ? 344 CZ 1
   ATOM 8797 H A PHE A 366 ? -5.33984 23.05268 11.29185 0.699 26.13794 H ? A ? 344 H 1
   ATOM 8798 HB2 A PHE A 366 ? -4.99952 21.80403 13.40712 0.342 26.11346 H ? A ? 344 HB2 1
   ATOM 8799 HB3 A PHE A 366 ? -4.29267 23.22716 13.38455 0.342 26.11346 H ? A ? 344 HB3 1
   ATOM 8800 HD1 A PHE A 366 ? -3.77275 24.26193 15.40914 0.342 30.06761 H ? A ? 344 HD1 1
   ATOM 8801 HD2 A PHE A 366 ? -6.44076 21.28545 15.43436 0.342 25.71983 H ? A ? 344 HD2 1
   ATOM 8802 HE1 A PHE A 366 ? -3.81403 24.32403 17.71512 0.342 28.29936 H ? A ? 344 HE1 1
   ATOM 8803 HE2 A PHE A 366 ? -6.48304 21.34023 17.74023 0.342 28.18222 H ? A ? 344 HE2 1
   ATOM 8804 HZ A PHE A 366 ? -5.16838 22.86253 18.88680 0.342 28.49317 H ? A ? 344 HZ 1
   ATOM 8805 CB B PHE A 366 ? -5.08178 22.73024 13.67308 0.658 21.78055 C ? A ? 344 CB 1
   ATOM 8806 CG B PHE A 366 ? -5.09042 22.83530 15.17105 0.658 22.22130 C ? A ? 344 CG 1
   ATOM 8807 CD1 B PHE A 366 ? -5.87396 21.99455 15.93665 0.658 21.30173 C ? A ? 344 CD1 1
   ATOM 8808 CD2 B PHE A 366 ? -4.26658 23.74643 15.81926 0.658 25.25946 C ? A ? 344 CD2 1
   ATOM 8809 CE1 B PHE A 366 ? -5.86899 22.07495 17.31501 0.658 23.72983 C ? A ? 344 CE1 1
   ATOM 8810 CE2 B PHE A 366 ? -4.25255 23.83204 17.19999 0.658 23.28713 C ? A ? 344 CE2 1
   ATOM 8811 CZ B PHE A 366 ? -5.05672 22.99610 17.94975 0.658 23.74570 C ? A ? 344 CZ 1
   ATOM 8812 HB2 B PHE A 366 ? -5.03348 21.78839 13.44619 0.658 26.15556 H ? A ? 344 HB2 1
   ATOM 8813 HB3 B PHE A 366 ? -4.29013 23.18982 13.35219 0.658 26.15556 H ? A ? 344 HB3 1
   ATOM 8814 HD1 B PHE A 366 ? -6.41368 21.36403 15.51708 0.658 25.58097 H ? A ? 344 HD1 1
   ATOM 8815 HD2 B PHE A 366 ? -3.71752 24.30595 15.31888 0.658 30.33025 H ? A ? 344 HD2 1
   ATOM 8816 HE1 B PHE A 366 ? -6.41168 21.50985 17.81606 0.658 28.49469 H ? A ? 344 HE1 1
   ATOM 8817 HE2 B PHE A 366 ? -3.70250 24.45148 17.62265 0.658 27.96345 H ? A ? 344 HE2 1
   ATOM 8818 HZ B PHE A 366 ? -5.05179 23.05268 18.87801 0.658 28.51374 H ? A ? 344 HZ 1
   ATOM 8819 H C PHE A 366 ? -5.29016 23.19358 11.30083 0.301 26.13794 H ? A ? 344 H 1
   ATOM 8820 N . ASP A 367 ? -7.59747 24.75439 14.43383 1.000 24.89018 N ? A ? 345 N 1
   ATOM 8821 CA . ASP A 367 ? -7.94677 25.94360 15.19697 1.000 29.73317 C ? A ? 345 CA 1
   ATOM 8822 C . ASP A 367 ? -8.21972 25.45964 16.61627 1.000 22.18649 C ? A ? 345 C 1
   ATOM 8823 O . ASP A 367 ? -9.16289 24.69513 16.82587 1.000 28.72902 O ? A ? 345 O 1
   ATOM 8824 H . ASP A 367 ? -8.10188 24.08111 14.61231 1.000 29.88712 H ? A ? 345 H 1
   ATOM 8825 HA . ASP A 367 ? -7.21085 26.57546 15.18842 1.000 35.69870 H ? A ? 345 HA 1
   ATOM 8826 CB A ASP A 367 ? -9.16214 26.67086 14.62370 0.763 34.10302 C ? A ? 345 CB 1
   ATOM 8827 CG A ASP A 367 ? -9.47980 27.94091 15.39597 0.763 37.96553 C ? A ? 345 CG 1
   ATOM 8828 OD1 A ASP A 367 ? -8.72068 28.27163 16.33380 0.763 33.52253 O ? A ? 345 OD1 1
   ATOM 8829 OD2 A ASP A 367 ? -10.48193 28.61105 15.07577 0.763 41.19885 O ? A ? 345 OD2 1
   ATOM 8830 HB2 A ASP A 367 ? -8.98368 26.91303 13.70153 0.763 40.94252 H ? A ? 345 HB2 1
   ATOM 8831 HB3 A ASP A 367 ? -9.93495 26.08643 14.66964 0.763 40.94252 H ? A ? 345 HB3 1
   ATOM 8832 CB B ASP A 367 ? -9.16309 26.63554 14.57850 0.237 34.22692 C ? A ? 345 CB 1
   ATOM 8833 CG B ASP A 367 ? -9.47204 27.94914 15.23234 0.237 37.75849 C ? A ? 345 CG 1
   ATOM 8834 OD1 B ASP A 367 ? -9.78241 27.94237 16.43389 0.237 37.56533 O ? A ? 345 OD1 1
   ATOM 8835 OD2 B ASP A 367 ? -9.39787 28.98764 14.54802 0.237 37.51860 O ? A ? 345 OD2 1
   ATOM 8836 HB2 B ASP A 367 ? -8.98962 26.80088 13.63857 0.237 41.09120 H ? A ? 345 HB2 1
   ATOM 8837 HB3 B ASP A 367 ? -9.93842 26.06099 14.67673 0.237 41.09120 H ? A ? 345 HB3 1
   ATOM 8838 N . HIS A 368 ? -7.38133 25.84424 17.58163 1.000 25.58543 N ? A ? 346 N 1
   ATOM 8839 CA . HIS A 368 ? -7.51722 25.29731 18.92375 1.000 29.09389 C ? A ? 346 CA 1
   ATOM 8840 C . HIS A 368 ? -8.80841 25.74832 19.60093 1.000 34.38396 C ? A ? 346 C 1
   ATOM 8841 O . HIS A 368 ? -9.19050 25.17383 20.62665 1.000 33.03545 O ? A ? 346 O 1
   ATOM 8842 CB . HIS A 368 ? -6.27232 25.64215 19.76398 1.000 39.95065 C ? A ? 346 CB 1
   ATOM 8843 CG . HIS A 368 ? -6.36944 26.91348 20.54558 1.000 42.27543 C ? A ? 346 CG 1
   ATOM 8844 ND1 . HIS A 368 ? -5.74016 28.07674 20.15935 1.000 57.29095 N ? A ? 346 ND1 1
   ATOM 8845 CD2 . HIS A 368 ? -6.98170 27.18964 21.71893 1.000 48.18116 C ? A ? 346 CD2 1
   ATOM 8846 CE1 . HIS A 368 ? -5.97247 29.01893 21.05403 1.000 51.98742 C ? A ? 346 CE1 1
   ATOM 8847 NE2 . HIS A 368 ? -6.74485 28.51322 21.99803 1.000 54.78060 N ? A ? 346 NE2 1
   ATOM 8848 H . HIS A 368 ? -6.74031 26.40896 17.48277 1.000 30.72141 H ? A ? 346 H 1
   ATOM 8849 HA . HIS A 368 ? -7.55029 24.32876 18.88236 1.000 34.93156 H ? A ? 346 HA 1
   ATOM 8850 HB2 . HIS A 368 ? -6.12006 24.92284 20.39668 1.000 47.95967 H ? A ? 346 HB2 1
   ATOM 8851 HB3 . HIS A 368 ? -5.51235 25.72528 19.16696 1.000 47.95967 H ? A ? 346 HB3 1
   ATOM 8852 HD2 . HIS A 368 ? -7.47151 26.59469 22.23952 1.000 57.83629 H ? A ? 346 HD2 1
   ATOM 8853 HE1 . HIS A 368 ? -5.64774 29.88989 21.02457 1.000 62.40380 H ? A ? 346 HE1 1
   ATOM 8854 HE2 . HIS A 368 ? -7.05010 28.94303 22.67750 1.000 65.75562 H ? A ? 346 HE2 1
   ATOM 8855 N A ARG A 369 ? -9.50024 26.74621 19.06101 0.536 33.55950 N ? A ? 347 N 1
   ATOM 8856 CA A ARG A 369 ? -10.78016 27.16313 19.62935 0.536 34.32631 C ? A ? 347 CA 1
   ATOM 8857 C A ARG A 369 ? -11.96678 26.45611 18.99152 0.536 33.91850 C ? A ? 347 C 1
   ATOM 8858 O A ARG A 369 ? -13.11137 26.76595 19.33487 0.536 42.31176 O ? A ? 347 O 1
   ATOM 8859 CB A ARG A 369 ? -10.96120 28.67650 19.49515 0.536 35.94438 C ? A ? 347 CB 1
   ATOM 8860 CG A ARG A 369 ? -10.43656 29.46289 20.68138 0.536 40.66378 C ? A ? 347 CG 1
   ATOM 8861 CD A ARG A 369 ? -9.04675 30.03262 20.43578 0.536 46.35903 C ? A ? 347 CD 1
   ATOM 8862 NE A ARG A 369 ? -9.08385 31.13058 19.46759 0.536 56.47114 N ? A ? 347 NE 1
   ATOM 8863 CZ A ARG A 369 ? -8.06764 31.94259 19.20503 0.536 61.02692 C ? A ? 347 CZ 1
   ATOM 8864 NH1 A ARG A 369 ? -6.92810 31.86816 19.87517 0.536 60.43420 N ? A ? 347 NH1 1
   ATOM 8865 NH2 A ARG A 369 ? -8.19828 32.85283 18.24654 0.536 59.73829 N ? A ? 347 NH2 1
   ATOM 8866 H A ARG A 369 ? -9.25205 27.19465 18.37043 0.536 40.29029 H ? A ? 347 H 1
   ATOM 8867 HA A ARG A 369 ? -10.77438 26.95051 20.57575 0.536 41.21047 H ? A ? 347 HA 1
   ATOM 8868 HB2 A ARG A 369 ? -10.48517 28.97858 18.70582 0.536 43.15215 H ? A ? 347 HB2 1
   ATOM 8869 HB3 A ARG A 369 ? -11.90744 28.87057 19.40646 0.536 43.15215 H ? A ? 347 HB3 1
   ATOM 8870 HG2 A ARG A 369 ? -11.03698 30.20303 20.86192 0.536 48.81543 H ? A ? 347 HG2 1
   ATOM 8871 HG3 A ARG A 369 ? -10.38924 28.87806 21.45380 0.536 48.81543 H ? A ? 347 HG3 1
   ATOM 8872 HD2 A ARG A 369 ? -8.68652 30.37258 21.26979 0.536 55.64973 H ? A ? 347 HD2 1
   ATOM 8873 HD3 A ARG A 369 ? -8.47064 29.33537 20.08530 0.536 55.64973 H ? A ? 347 HD3 1
   ATOM 8874 HE A ARG A 369 ? -9.81770 31.25849 19.03781 0.536 67.78426 H ? A ? 347 HE 1
   ATOM 8875 HH11 A ARG A 369 ? -6.83303 31.28292 20.49811 0.536 72.53994 H ? A ? 347 HH11 1
   ATOM 8876 HH12 A ARG A 369 ? -6.28303 32.40506 19.68749 0.536 72.53994 H ? A ? 347 HH12 1
   ATOM 8877 HH21 A ARG A 369 ? -8.93432 32.91019 17.80545 0.536 71.70485 H ? A ? 347 HH21 1
   ATOM 8878 HH22 A ARG A 369 ? -7.54683 33.38480 18.06705 0.536 71.70485 H ? A ? 347 HH22 1
   ATOM 8879 N B ARG A 369 ? -9.50401 26.70574 19.00769 0.464 33.58547 N ? A ? 347 N 1
   ATOM 8880 CA B ARG A 369 ? -10.75333 27.26492 19.49066 0.464 34.46024 C ? A ? 347 CA 1
   ATOM 8881 C B ARG A 369 ? -11.95347 26.49189 18.96297 0.464 33.94705 C ? A ? 347 C 1
   ATOM 8882 O B ARG A 369 ? -13.08543 26.77095 19.36953 0.464 42.34853 O ? A ? 347 O 1
   ATOM 8883 CB B ARG A 369 ? -10.84526 28.73963 19.06013 0.464 35.82420 C ? A ? 347 CB 1
   ATOM 8884 CG B ARG A 369 ? -9.68849 29.67486 19.50227 0.464 43.10120 C ? A ? 347 CG 1
   ATOM 8885 CD B ARG A 369 ? -8.30605 29.29719 18.90698 0.464 43.86365 C ? A ? 347 CD 1
   ATOM 8886 NE B ARG A 369 ? -8.11861 29.65554 17.49982 0.464 50.41778 N ? A ? 347 NE 1
   ATOM 8887 CZ B ARG A 369 ? -7.04951 29.32605 16.77799 0.464 46.50014 C ? A ? 347 CZ 1
   ATOM 8888 NH1 B ARG A 369 ? -6.04702 28.62606 17.29599 0.464 45.64335 N ? A ? 347 NH1 1
   ATOM 8889 NH2 B ARG A 369 ? -6.97211 29.72637 15.51032 0.464 41.71588 N ? A ? 347 NH2 1
   ATOM 8890 H B ARG A 369 ? -9.25450 27.07353 18.27143 0.464 40.32146 H ? A ? 347 H 1
   ATOM 8891 HA B ARG A 369 ? -10.78083 27.23703 20.45987 0.464 41.37118 H ? A ? 347 HA 1
   ATOM 8892 HB2 B ARG A 369 ? -10.87592 28.76716 18.09100 0.464 43.00794 H ? A ? 347 HB2 1
   ATOM 8893 HB3 B ARG A 369 ? -11.66320 29.10858 19.42855 0.464 43.00794 H ? A ? 347 HB3 1
   ATOM 8894 HG2 B ARG A 369 ? -9.89352 30.57941 19.21829 0.464 51.74033 H ? A ? 347 HG2 1
   ATOM 8895 HG3 B ARG A 369 ? -9.61180 29.63986 20.46860 0.464 51.74033 H ? A ? 347 HG3 1
   ATOM 8896 HD2 B ARG A 369 ? -7.61725 29.75218 19.41634 0.464 52.65527 H ? A ? 347 HD2 1
   ATOM 8897 HD3 B ARG A 369 ? -8.19218 28.33661 18.97927 0.464 52.65527 H ? A ? 347 HD3 1
   ATOM 8898 HE B ARG A 369 ? -8.73974 30.10850 17.11430 0.464 60.52024 H ? A ? 347 HE 1
   ATOM 8899 HH11 B ARG A 369 ? -6.07817 28.37368 18.11754 0.464 54.79092 H ? A ? 347 HH11 1
   ATOM 8900 HH12 B ARG A 369 ? -5.36661 28.42510 16.80993 0.464 54.79092 H ? A ? 347 HH12 1
   ATOM 8901 HH21 B ARG A 369 ? -7.60825 30.19218 15.16688 0.464 50.07795 H ? A ? 347 HH21 1
   ATOM 8902 HH22 B ARG A 369 ? -6.28598 29.51910 15.03506 0.464 50.07795 H ? A ? 347 HH22 1
   ATOM 8903 N . ARG A 370 ? -11.72698 25.52401 18.07180 1.000 28.79152 N ? A ? 348 N 1
   ATOM 8904 CA . ARG A 370 ? -12.78204 24.87208 17.30976 1.000 33.91536 C ? A ? 348 CA 1
   ATOM 8905 C . ARG A 370 ? -12.80927 23.38335 17.62416 1.000 27.39467 C ? A ? 348 C 1
   ATOM 8906 O . ARG A 370 ? -11.76797 22.72071 17.60586 1.000 25.43256 O ? A ? 348 O 1
   ATOM 8907 CB . ARG A 370 ? -12.57325 25.08178 15.80032 1.000 21.82488 C ? A ? 348 CB 1
   ATOM 8908 CG . ARG A 370 ? -13.77325 24.70894 14.93983 1.000 30.52685 C ? A ? 348 CG 1
   ATOM 8909 CD . ARG A 370 ? -13.42320 23.71735 13.82237 1.000 44.94411 C ? A ? 348 CD 1
   ATOM 8910 NE . ARG A 370 ? -12.14440 24.03208 13.19738 1.000 40.76302 N ? A ? 348 NE 1
   ATOM 8911 CZ . ARG A 370 ? -11.91488 25.10172 12.44796 1.000 43.93549 C ? A ? 348 CZ 1
   ATOM 8912 NH1 . ARG A 370 ? -12.87630 25.96542 12.16180 1.000 50.63275 N ? A ? 348 NH1 1
   ATOM 8913 NH2 . ARG A 370 ? -10.68716 25.31440 11.98094 1.000 35.66522 N ? A ? 348 NH2 1
   ATOM 8914 HA . ARG A 370 ? -13.63790 25.24870 17.56776 1.000 40.71733 H ? A ? 348 HA 1
   ATOM 8915 HB2 . ARG A 370 ? -12.37920 26.01896 15.64243 1.000 26.20876 H ? A ? 348 HB2 1
   ATOM 8916 HB3 . ARG A 370 ? -11.82528 24.53511 15.51290 1.000 26.20876 H ? A ? 348 HB3 1
   ATOM 8917 HG2 . ARG A 370 ? -14.44958 24.29927 15.50165 1.000 36.65112 H ? A ? 348 HG2 1
   ATOM 8918 HG3 . ARG A 370 ? -14.12715 25.51197 14.52656 1.000 36.65112 H ? A ? 348 HG3 1
   ATOM 8919 HD2 . ARG A 370 ? -13.36721 22.82328 14.19440 1.000 53.95183 H ? A ? 348 HD2 1
   ATOM 8920 HD3 . ARG A 370 ? -14.11100 23.74992 13.13915 1.000 53.95183 H ? A ? 348 HD3 1
   ATOM 8921 HE . ARG A 370 ? -11.49268 23.48534 13.32362 1.000 48.93452 H ? A ? 348 HE 1
   ATOM 8922 HH11 . ARG A 370 ? -13.67157 25.83928 12.46385 1.000 60.77820 H ? A ? 348 HH11 1
   ATOM 8923 HH12 . ARG A 370 ? -12.70566 26.65271 11.67383 1.000 60.77820 H ? A ? 348 HH12 1
   ATOM 8924 HH21 . ARG A 370 ? -10.05489 24.76167 12.16619 1.000 42.81716 H ? A ? 348 HH21 1
   ATOM 8925 HH22 . ARG A 370 ? -10.52596 26.00459 11.49386 1.000 42.81716 H ? A ? 348 HH22 1
   ATOM 8926 H A ARG A 370 ? -10.93864 25.24709 17.86823 0.536 34.56872 H ? A ? 348 H 1
   ATOM 8927 H B ARG A 370 ? -10.94296 25.22159 17.88890 0.464 34.56872 H ? A ? 348 H 1
   ATOM 8928 N . VAL A 371 ? -13.99481 22.85974 17.91249 1.000 21.82399 N ? A ? 349 N 1
   ATOM 8929 CA . VAL A 371 ? -14.19208 21.42946 18.12539 1.000 24.92768 C ? A ? 349 CA 1
   ATOM 8930 C . VAL A 371 ? -14.73038 20.84348 16.83579 1.000 37.66402 C ? A ? 349 C 1
   ATOM 8931 O . VAL A 371 ? -15.74334 21.31342 16.30859 1.000 31.03592 O ? A ? 349 O 1
   ATOM 8932 CB . VAL A 371 ? -15.14967 21.15317 19.29772 1.000 25.95213 C ? A ? 349 CB 1
   ATOM 8933 CG1 . VAL A 371 ? -15.28748 19.65027 19.53177 1.000 24.70007 C ? A ? 349 CG1 1
   ATOM 8934 CG2 . VAL A 371 ? -14.65395 21.83771 20.55000 1.000 26.11461 C ? A ? 349 CG2 1
   ATOM 8935 H . VAL A 371 ? -14.71565 23.32200 17.99195 1.000 26.20768 H ? A ? 349 H 1
   ATOM 8936 HA . VAL A 371 ? -13.33961 21.01410 18.32949 1.000 29.93211 H ? A ? 349 HA 1
   ATOM 8937 HB . VAL A 371 ? -16.02573 21.50804 19.07979 1.000 31.16145 H ? A ? 349 HB 1
   ATOM 8938 HG11 . VAL A 371 ? -15.78669 19.50259 20.35023 1.000 29.65898 H ? A ? 349 HG11 1
   ATOM 8939 HG12 . VAL A 371 ? -15.75853 19.25567 18.78124 1.000 29.65898 H ? A ? 349 HG12 1
   ATOM 8940 HG13 . VAL A 371 ? -14.40271 19.26026 19.60903 1.000 29.65898 H ? A ? 349 HG13 1
   ATOM 8941 HG21 . VAL A 371 ? -15.22237 21.58486 21.29422 1.000 31.35643 H ? A ? 349 HG21 1
   ATOM 8942 HG22 . VAL A 371 ? -13.74078 21.55926 20.72172 1.000 31.35643 H ? A ? 349 HG22 1
   ATOM 8943 HG23 . VAL A 371 ? -14.68784 22.79827 20.41933 1.000 31.35643 H ? A ? 349 HG23 1
   ATOM 8944 N . ASP A 372 ? -14.06797 19.80946 16.33599 1.000 24.82541 N ? A ? 350 N 1
   ATOM 8945 CA . ASP A 372 ? -14.42092 19.23175 15.04711 1.000 25.89768 C ? A ? 350 CA 1
   ATOM 8946 C . ASP A 372 ? -15.34369 18.03563 15.21022 1.000 24.94808 C ? A ? 350 C 1
   ATOM 8947 O . ASP A 372 ? -16.26680 17.85358 14.40943 1.000 26.79748 O ? A ? 350 O 1
   ATOM 8948 CB . ASP A 372 ? -13.14111 18.85801 14.29937 1.000 22.44034 C ? A ? 350 CB 1
   ATOM 8949 CG . ASP A 372 ? -12.29341 20.08213 13.98847 1.000 42.15833 C ? A ? 350 CG 1
   ATOM 8950 OD1 . ASP A 372 ? -12.78525 20.95258 13.25403 1.000 42.73661 O ? A ? 350 OD1 1
   ATOM 8951 OD2 . ASP A 372 ? -11.14893 20.18929 14.48148 1.000 28.14612 O ? A ? 350 OD2 1
   ATOM 8952 H . ASP A 372 ? -13.40649 19.42194 16.72570 1.000 29.80938 H ? A ? 350 H 1
   ATOM 8953 HA . ASP A 372 ? -14.89134 19.87957 14.49944 1.000 31.09611 H ? A ? 350 HA 1
   ATOM 8954 HB2 . ASP A 372 ? -12.61500 18.25453 14.84701 1.000 26.94730 H ? A ? 350 HB2 1
   ATOM 8955 HB3 . ASP A 372 ? -13.37378 18.42812 13.46154 1.000 26.94730 H ? A ? 350 HB3 1
   ATOM 8956 N B LEU A 373 ? -15.11662 17.22946 16.24066 0.482 20.83393 N ? A ? 351 N 1
   ATOM 8957 CA B LEU A 373 ? -15.91423 16.04515 16.52437 0.482 22.78986 C ? A ? 351 CA 1
   ATOM 8958 C B LEU A 373 ? -16.33794 16.06731 17.98236 0.482 22.54154 C ? A ? 351 C 1
   ATOM 8959 O B LEU A 373 ? -15.56666 16.48100 18.84634 0.482 21.41917 O ? A ? 351 O 1
   ATOM 8960 CB B LEU A 373 ? -15.12537 14.77391 16.25018 0.482 24.22875 C ? A ? 351 CB 1
   ATOM 8961 CG B LEU A 373 ? -14.44343 14.61205 14.89493 0.482 27.24877 C ? A ? 351 CG 1
   ATOM 8962 CD1 B LEU A 373 ? -13.70371 13.27162 14.88355 0.482 24.40892 C ? A ? 351 CD1 1
   ATOM 8963 CD2 B LEU A 373 ? -15.43556 14.70092 13.77152 0.482 30.11215 C ? A ? 351 CD2 1
   ATOM 8964 H B LEU A 373 ? -14.48337 17.35290 16.80930 0.482 25.01961 H ? A ? 351 H 1
   ATOM 8965 HA B LEU A 373 ? -16.70772 16.04469 15.96646 0.482 27.36673 H ? A ? 351 HA 1
   ATOM 8966 HB2 B LEU A 373 ? -14.42562 14.71488 16.91933 0.482 29.09339 H ? A ? 351 HB2 1
   ATOM 8967 HB3 B LEU A 373 ? -15.73626 14.02608 16.34211 0.482 29.09339 H ? A ? 351 HB3 1
   ATOM 8968 HG B LEU A 373 ? -13.80675 15.32968 14.75161 0.482 32.71742 H ? A ? 351 HG 1
   ATOM 8969 HD11 B LEU A 373 ? -13.34857 13.11445 13.99469 0.482 29.30960 H ? A ? 351 HD11 1
   ATOM 8970 HD12 B LEU A 373 ? -12.97948 13.30512 15.52796 0.482 29.30960 H ? A ? 351 HD12 1
   ATOM 8971 HD13 B LEU A 373 ? -14.32534 12.56585 15.12095 0.482 29.30960 H ? A ? 351 HD13 1
   ATOM 8972 HD21 B LEU A 373 ? -14.98010 14.52520 12.93332 0.482 36.15348 H ? A ? 351 HD21 1
   ATOM 8973 HD22 B LEU A 373 ? -16.13313 14.04201 13.91339 0.482 36.15348 H ? A ? 351 HD22 1
   ATOM 8974 HD23 B LEU A 373 ? -15.81948 15.59162 13.75897 0.482 36.15348 H ? A ? 351 HD23 1
   ATOM 8975 N C LEU A 373 ? -15.14582 17.23277 16.25398 0.518 20.79526 N ? A ? 351 N 1
   ATOM 8976 CA C LEU A 373 ? -15.91074 16.00025 16.42491 0.518 22.82164 C ? A ? 351 CA 1
   ATOM 8977 C C LEU A 373 ? -16.36586 15.84334 17.86466 0.518 22.56864 C ? A ? 351 C 1
   ATOM 8978 O C LEU A 373 ? -15.54826 15.89981 18.78313 0.518 18.94908 O ? A ? 351 O 1
   ATOM 8979 CB C LEU A 373 ? -15.08100 14.78179 16.02774 0.518 24.47529 C ? A ? 351 CB 1
   ATOM 8980 CG C LEU A 373 ? -14.25494 14.83561 14.74601 0.518 27.63753 C ? A ? 351 CG 1
   ATOM 8981 CD1 C LEU A 373 ? -13.44793 13.53752 14.63309 0.518 24.69516 C ? A ? 351 CD1 1
   ATOM 8982 CD2 C LEU A 373 ? -15.13390 15.03688 13.55238 0.518 30.18774 C ? A ? 351 CD2 1
   ATOM 8983 H C LEU A 373 ? -14.57270 17.38104 16.87781 0.518 24.97321 H ? A ? 351 H 1
   ATOM 8984 HA C LEU A 373 ? -16.70234 16.05593 15.86708 0.518 27.40487 H ? A ? 351 HA 1
   ATOM 8985 HB2 C LEU A 373 ? -14.45654 14.60774 16.74931 0.518 29.38924 H ? A ? 351 HB2 1
   ATOM 8986 HB3 C LEU A 373 ? -15.69120 14.03419 15.92950 0.518 29.38924 H ? A ? 351 HB3 1
   ATOM 8987 HG C LEU A 373 ? -13.64335 15.58816 14.76916 0.518 33.18393 H ? A ? 351 HG 1
   ATOM 8988 HD11 C LEU A 373 ? -12.81001 13.62435 13.90754 0.518 29.65309 H ? A ? 351 HD11 1
   ATOM 8989 HD12 C LEU A 373 ? -12.97974 13.38305 15.46846 0.518 29.65309 H ? A ? 351 HD12 1
   ATOM 8990 HD13 C LEU A 373 ? -14.05518 12.80275 14.45347 0.518 29.65309 H ? A ? 351 HD13 1
   ATOM 8991 HD21 C LEU A 373 ? -14.59546 15.36555 12.81553 0.518 36.24418 H ? A ? 351 HD21 1
   ATOM 8992 HD22 C LEU A 373 ? -15.54019 14.18926 13.31286 0.518 36.24418 H ? A ? 351 HD22 1
   ATOM 8993 HD23 C LEU A 373 ? -15.82271 15.68329 13.77282 0.518 36.24418 H ? A ? 351 HD23 1
   ATOM 8994 N B LYS A 374 ? -17.55282 15.59387 18.25394 0.482 24.24338 N ? A ? 352 N 1
   ATOM 8995 CA B LYS A 374 ? -18.08735 15.49434 19.60791 0.482 24.44072 C ? A ? 352 CA 1
   ATOM 8996 C B LYS A 374 ? -18.70042 14.10957 19.74011 0.482 25.01258 C ? A ? 352 C 1
   ATOM 8997 O B LYS A 374 ? -19.70489 13.81254 19.08383 0.482 22.99407 O ? A ? 352 O 1
   ATOM 8998 CB B LYS A 374 ? -19.11817 16.59704 19.87271 0.482 27.46103 C ? A ? 352 CB 1
   ATOM 8999 CG B LYS A 374 ? -18.50813 18.00214 19.89513 0.482 29.84795 C ? A ? 352 CG 1
   ATOM 9000 CD B LYS A 374 ? -19.57071 19.09302 19.93058 0.482 33.43758 C ? A ? 352 CD 1
   ATOM 9001 CE B LYS A 374 ? -18.94502 20.48006 20.03281 0.482 33.69011 C ? A ? 352 CE 1
   ATOM 9002 NZ B LYS A 374 ? -18.52452 20.82399 21.42253 0.482 37.03916 N ? A ? 352 NZ 1
   ATOM 9003 H B LYS A 374 ? -18.10081 15.31648 17.65197 0.482 29.11095 H ? A ? 352 H 1
   ATOM 9004 HA B LYS A 374 ? -17.38035 15.58868 20.26529 0.482 29.34777 H ? A ? 352 HA 1
   ATOM 9005 HB2 B LYS A 374 ? -19.78900 16.57420 19.17244 0.482 32.97213 H ? A ? 352 HB2 1
   ATOM 9006 HB3 B LYS A 374 ? -19.53313 16.43817 20.73495 0.482 32.97213 H ? A ? 352 HB3 1
   ATOM 9007 HG2 B LYS A 374 ? -17.95350 18.09572 20.68540 0.482 35.83644 H ? A ? 352 HG2 1
   ATOM 9008 HG3 B LYS A 374 ? -17.97215 18.12918 19.09670 0.482 35.83644 H ? A ? 352 HG3 1
   ATOM 9009 HD2 B LYS A 374 ? -20.09710 19.05533 19.11671 0.482 40.14399 H ? A ? 352 HD2 1
   ATOM 9010 HD3 B LYS A 374 ? -20.14295 18.95915 20.70229 0.482 40.14399 H ? A ? 352 HD3 1
   ATOM 9011 HE2 B LYS A 374 ? -18.15945 20.51511 19.46488 0.482 40.44703 H ? A ? 352 HE2 1
   ATOM 9012 HE3 B LYS A 374 ? -19.59316 21.14131 19.74372 0.482 40.44703 H ? A ? 352 HE3 1
   ATOM 9013 HZ1 B LYS A 374 ? -18.16315 21.63716 21.43877 0.482 44.46589 H ? A ? 352 HZ1 1
   ATOM 9014 HZ2 B LYS A 374 ? -19.22918 20.81017 21.96600 0.482 44.46589 H ? A ? 352 HZ2 1
   ATOM 9015 HZ3 B LYS A 374 ? -17.92388 20.23514 21.71335 0.482 44.46589 H ? A ? 352 HZ3 1
   ATOM 9016 N C LYS A 374 ? -17.66003 15.59953 18.05014 0.518 24.26706 N ? A ? 352 N 1
   ATOM 9017 CA C LYS A 374 ? -18.25769 15.41400 19.36563 0.518 24.54819 C ? A ? 352 CA 1
   ATOM 9018 C C LYS A 374 ? -18.71851 13.96992 19.50014 0.518 25.01717 C ? A ? 352 C 1
   ATOM 9019 O C LYS A 374 ? -19.50746 13.48946 18.68302 0.518 22.01886 O ? A ? 352 O 1
   ATOM 9020 CB C LYS A 374 ? -19.42685 16.37814 19.56796 0.518 27.31131 C ? A ? 352 CB 1
   ATOM 9021 CG C LYS A 374 ? -19.02808 17.84281 19.49061 0.518 29.77981 C ? A ? 352 CG 1
   ATOM 9022 CD C LYS A 374 ? -20.22691 18.76410 19.66057 0.518 34.42822 C ? A ? 352 CD 1
   ATOM 9023 CE C LYS A 374 ? -19.80082 20.22464 19.57952 0.518 34.83924 C ? A ? 352 CE 1
   ATOM 9024 NZ C LYS A 374 ? -19.08175 20.52637 18.30604 0.518 36.49176 N ? A ? 352 NZ 1
   ATOM 9025 H C LYS A 374 ? -18.22830 15.53539 17.40783 0.518 29.13937 H ? A ? 352 H 1
   ATOM 9026 HA C LYS A 374 ? -17.59488 15.58512 20.05287 0.518 29.47673 H ? A ? 352 HA 1
   ATOM 9027 HB2 C LYS A 374 ? -20.08976 16.21423 18.87907 0.518 32.79247 H ? A ? 352 HB2 1
   ATOM 9028 HB3 C LYS A 374 ? -19.81295 16.22151 20.44391 0.518 32.79247 H ? A ? 352 HB3 1
   ATOM 9029 HG2 C LYS A 374 ? -18.39182 18.03914 20.19596 0.518 35.75467 H ? A ? 352 HG2 1
   ATOM 9030 HG3 C LYS A 374 ? -18.62878 18.02067 18.62468 0.518 35.75467 H ? A ? 352 HG3 1
   ATOM 9031 HD2 C LYS A 374 ? -20.87086 18.59153 18.95597 0.518 41.33276 H ? A ? 352 HD2 1
   ATOM 9032 HD3 C LYS A 374 ? -20.63415 18.60967 20.52729 0.518 41.33276 H ? A ? 352 HD3 1
   ATOM 9033 HE2 C LYS A 374 ? -20.58778 20.78994 19.62457 0.518 41.82598 H ? A ? 352 HE2 1
   ATOM 9034 HE3 C LYS A 374 ? -19.20552 20.42519 20.31864 0.518 41.82598 H ? A ? 352 HE3 1
   ATOM 9035 HZ1 C LYS A 374 ? -18.90203 21.39664 18.25677 0.518 43.80901 H ? A ? 352 HZ1 1
   ATOM 9036 HZ2 C LYS A 374 ? -18.31762 20.07130 18.27275 0.518 43.80901 H ? A ? 352 HZ2 1
   ATOM 9037 HZ3 C LYS A 374 ? -19.58587 20.29568 17.60980 0.518 43.80901 H ? A ? 352 HZ3 1
   ATOM 9038 N B GLY A 375 ? -18.07903 13.25578 20.55633 0.482 24.05322 N ? A ? 353 N 1
   ATOM 9039 CA B GLY A 375 ? -18.51816 11.89042 20.72335 0.482 28.60436 C ? A ? 353 CA 1
   ATOM 9040 C B GLY A 375 ? -18.85332 11.57486 22.17366 0.482 27.18806 C ? A ? 353 C 1
   ATOM 9041 O B GLY A 375 ? -18.67381 12.40020 23.08055 0.482 29.04380 O ? A ? 353 O 1
   ATOM 9042 H B GLY A 375 ? -17.38900 13.45789 21.02814 0.482 28.88276 H ? A ? 353 H 1
   ATOM 9043 HA2 B GLY A 375 ? -19.31007 11.73762 20.18444 0.482 34.34413 H ? A ? 353 HA2 1
   ATOM 9044 HA3 B GLY A 375 ? -17.81651 11.28750 20.43167 0.482 34.34413 H ? A ? 353 HA3 1
   ATOM 9045 N C GLY A 375 ? -18.22806 13.28322 20.53237 0.518 24.38194 N ? A ? 353 N 1
   ATOM 9046 CA C GLY A 375 ? -18.53068 11.88093 20.71583 0.518 28.59615 C ? A ? 353 CA 1
   ATOM 9047 C C GLY A 375 ? -18.86347 11.57446 22.16176 0.518 27.16934 C ? A ? 353 C 1
   ATOM 9048 O C GLY A 375 ? -18.68453 12.40671 23.05308 0.518 29.02435 O ? A ? 353 O 1
   ATOM 9049 H C GLY A 375 ? -17.71621 13.61527 21.13846 0.518 29.27722 H ? A ? 353 H 1
   ATOM 9050 HA2 C GLY A 375 ? -19.29052 11.63687 20.16448 0.518 34.33428 H ? A ? 353 HA2 1
   ATOM 9051 HA3 C GLY A 375 ? -17.76542 11.34559 20.45376 0.518 34.33428 H ? A ? 353 HA3 1
   ATOM 9052 N . GLN A 376 ? -19.33759 10.35370 22.38044 1.000 29.17514 N ? A ? 354 N 1
   ATOM 9053 CA . GLN A 376 ? -19.79284 9.92072 23.69437 1.000 29.24780 C ? A ? 354 CA 1
   ATOM 9054 C . GLN A 376 ? -18.79774 8.97305 24.34729 1.000 24.09377 C ? A ? 354 C 1
   ATOM 9055 O . GLN A 376 ? -18.36790 7.99095 23.73285 1.000 28.13361 O ? A ? 354 O 1
   ATOM 9056 HA . GLN A 376 ? -19.85657 10.70745 24.25820 1.000 35.11626 H ? A ? 354 HA 1
   ATOM 9057 CB A GLN A 376 ? -21.16659 9.24537 23.60088 0.623 36.39010 C ? A ? 354 CB 1
   ATOM 9058 CG A GLN A 376 ? -22.32210 10.19550 23.35077 0.623 36.80041 C ? A ? 354 CG 1
   ATOM 9059 CD A GLN A 376 ? -23.48837 9.95297 24.29603 0.623 36.29222 C ? A ? 354 CD 1
   ATOM 9060 OE1 A GLN A 376 ? -23.56237 10.54589 25.37086 0.623 51.17892 O ? A ? 354 OE1 1
   ATOM 9061 NE2 A GLN A 376 ? -24.40181 9.07871 23.89602 0.623 39.82501 N ? A ? 354 NE2 1
   ATOM 9062 HB2 A GLN A 376 ? -21.14806 8.60851 22.86946 0.623 43.68702 H ? A ? 354 HB2 1
   ATOM 9063 HB3 A GLN A 376 ? -21.34176 8.78554 24.43680 0.623 43.68702 H ? A ? 354 HB3 1
   ATOM 9064 HG2 A GLN A 376 ? -22.01627 11.10727 23.47742 0.623 44.17938 H ? A ? 354 HG2 1
   ATOM 9065 HG3 A GLN A 376 ? -22.64059 10.07555 22.44243 0.623 44.17938 H ? A ? 354 HG3 1
   ATOM 9066 HE21 A GLN A 376 ? -24.31539 8.68336 23.13718 0.623 47.80891 H ? A ? 354 HE21 1
   ATOM 9067 HE22 A GLN A 376 ? -25.08058 8.90712 24.39544 0.623 47.80891 H ? A ? 354 HE22 1
   ATOM 9068 CB B GLN A 376 ? -21.14779 9.21712 23.60585 0.377 36.28961 C ? A ? 354 CB 1
   ATOM 9069 CG B GLN A 376 ? -22.20394 9.92593 22.80545 0.377 35.56739 C ? A ? 354 CG 1
   ATOM 9070 CD B GLN A 376 ? -23.45230 9.08423 22.63262 0.377 37.04080 C ? A ? 354 CD 1
   ATOM 9071 OE1 B GLN A 376 ? -23.88651 8.38985 23.55755 0.377 35.62520 O ? A ? 354 OE1 1
   ATOM 9072 NE2 B GLN A 376 ? -24.02966 9.12887 21.43978 0.377 34.78920 N ? A ? 354 NE2 1
   ATOM 9073 H B GLN A 376 ? -19.41235 9.75400 21.76858 0.482 35.02906 H ? A ? 354 H 1
   ATOM 9074 HB2 B GLN A 376 ? -21.01240 8.34816 23.19662 0.377 43.56643 H ? A ? 354 HB2 1
   ATOM 9075 HB3 B GLN A 376 ? -21.49343 9.10978 24.50580 0.377 43.56643 H ? A ? 354 HB3 1
   ATOM 9076 HG2 B GLN A 376 ? -22.45245 10.74526 23.26135 0.377 42.69976 H ? A ? 354 HG2 1
   ATOM 9077 HG3 B GLN A 376 ? -21.85247 10.12985 21.92467 0.377 42.69976 H ? A ? 354 HG3 1
   ATOM 9078 HE21 B GLN A 376 ? -23.69280 9.61700 20.81700 0.377 41.76594 H ? A ? 354 HE21 1
   ATOM 9079 HE22 B GLN A 376 ? -24.74099 8.66969 21.28890 0.377 41.76594 H ? A ? 354 HE22 1
   ATOM 9080 H C GLN A 376 ? -19.40629 9.74883 21.77297 0.518 35.02906 H ? A ? 354 H 1
   ATOM 9081 N . ALA A 377 ? -18.47338 9.24366 25.61058 1.000 29.04035 N ? A ? 355 N 1
   ATOM 9082 CA . ALA A 377 ? -17.70881 8.29171 26.39498 1.000 32.90609 C ? A ? 355 CA 1
   ATOM 9083 C . ALA A 377 ? -18.43646 6.95173 26.44900 1.000 30.81440 C ? A ? 355 C 1
   ATOM 9084 O . ALA A 377 ? -19.66332 6.88335 26.37246 1.000 34.39415 O ? A ? 355 O 1
   ATOM 9085 CB . ALA A 377 ? -17.47664 8.81533 27.81774 1.000 45.04549 C ? A ? 355 CB 1
   ATOM 9086 H . ALA A 377 ? -18.68387 9.96520 26.02852 1.000 34.86732 H ? A ? 355 H 1
   ATOM 9087 HA . ALA A 377 ? -16.84071 8.16195 25.98211 1.000 39.50620 H ? A ? 355 HA 1
   ATOM 9088 HB1 . ALA A 377 ? -16.95954 8.16190 28.31427 1.000 54.07348 H ? A ? 355 HB1 1
   ATOM 9089 HB2 . ALA A 377 ? -16.99175 9.65409 27.77036 1.000 54.07348 H ? A ? 355 HB2 1
   ATOM 9090 HB3 . ALA A 377 ? -18.33524 8.95343 28.24745 1.000 54.07348 H ? A ? 355 HB3 1
   ATOM 9091 N . GLN A 378 ? -17.65845 5.87204 26.55535 1.000 34.06303 N ? A ? 356 N 1
   ATOM 9092 CA . GLN A 378 ? -18.19526 4.51835 26.70940 1.000 32.54676 C ? A ? 356 CA 1
   ATOM 9093 C . GLN A 378 ? -18.98200 4.07481 25.48157 1.000 28.70945 C ? A ? 356 C 1
   ATOM 9094 O . GLN A 378 ? -19.94752 3.31724 25.58665 1.000 41.82383 O ? A ? 356 O 1
   ATOM 9095 CB . GLN A 378 ? -19.07435 4.39424 27.96401 1.000 36.99423 C ? A ? 356 CB 1
   ATOM 9096 CG . GLN A 378 ? -18.30307 4.31792 29.27063 1.000 35.09227 C ? A ? 356 CG 1
   ATOM 9097 CD . GLN A 378 ? -17.07782 3.41886 29.19272 1.000 60.79846 C ? A ? 356 CD 1
   ATOM 9098 OE1 . GLN A 378 ? -15.97926 3.82358 29.55806 1.000 71.81631 O ? A ? 356 OE1 1
   ATOM 9099 NE2 . GLN A 378 ? -17.25826 2.20287 28.68892 1.000 70.19878 N ? A ? 356 NE2 1
   ATOM 9100 H . GLN A 378 ? -16.79899 5.89873 26.54069 1.000 40.89454 H ? A ? 356 H 1
   ATOM 9101 HA . GLN A 378 ? -17.44061 3.91735 26.81047 1.000 39.07501 H ? A ? 356 HA 1
   ATOM 9102 HB2 . GLN A 378 ? -19.65517 5.16966 28.01185 1.000 44.41197 H ? A ? 356 HB2 1
   ATOM 9103 HB3 . GLN A 378 ? -19.60548 3.58596 27.89001 1.000 44.41197 H ? A ? 356 HB3 1
   ATOM 9104 HG2 . GLN A 378 ? -18.00414 5.20868 29.51162 1.000 42.12962 H ? A ? 356 HG2 1
   ATOM 9105 HG3 . GLN A 378 ? -18.88736 3.96612 29.96038 1.000 42.12962 H ? A ? 356 HG3 1
   ATOM 9106 HE21 . GLN A 378 ? -18.03958 1.95797 28.42593 1.000 84.25743 H ? A ? 356 HE21 1
   ATOM 9107 HE22 . GLN A 378 ? -16.59375 1.66062 28.62578 1.000 84.25743 H ? A ? 356 HE22 1
   ATOM 9108 N . THR A 379 ? -18.60059 4.55733 24.30727 1.000 31.31656 N ? A ? 357 N 1
   ATOM 9109 CA . THR A 379 ? -19.15218 4.08316 23.05018 1.000 26.76159 C ? A ? 357 CA 1
   ATOM 9110 C . THR A 379 ? -17.99596 3.78029 22.10969 1.000 24.74490 C ? A ? 357 C 1
   ATOM 9111 O . THR A 379 ? -16.86851 4.22274 22.32583 1.000 26.01840 O ? A ? 357 O 1
   ATOM 9112 CB . THR A 379 ? -20.10415 5.09522 22.39628 1.000 32.05744 C ? A ? 357 CB 1
   ATOM 9113 OG1 . THR A 379 ? -19.35987 6.24583 21.97234 1.000 38.54981 O ? A ? 357 OG1 1
   ATOM 9114 CG2 . THR A 379 ? -21.19028 5.50439 23.37768 1.000 35.76715 C ? A ? 357 CG2 1
   ATOM 9115 H . THR A 379 ? -18.00945 5.17466 24.21210 1.000 37.59877 H ? A ? 357 H 1
   ATOM 9116 HA . THR A 379 ? -19.66506 3.27536 23.20927 1.000 32.13280 H ? A ? 357 HA 1
   ATOM 9117 HB . THR A 379 ? -20.53390 4.69723 21.62310 1.000 38.48782 H ? A ? 357 HB 1
   ATOM 9118 HG1 . THR A 379 ? -18.63694 6.29300 22.39749 1.000 46.27867 H ? A ? 357 HG1 1
   ATOM 9119 HG21 . THR A 379 ? -21.81579 6.10819 22.94750 1.000 42.93948 H ? A ? 357 HG21 1
   ATOM 9120 HG22 . THR A 379 ? -21.67105 4.72046 23.68625 1.000 42.93948 H ? A ? 357 HG22 1
   ATOM 9121 HG23 . THR A 379 ? -20.79521 5.95243 24.14193 1.000 42.93948 H ? A ? 357 HG23 1
   ATOM 9122 N . VAL A 380 ? -18.28741 3.01695 21.05520 1.000 23.67638 N ? A ? 358 N 1
   ATOM 9123 CA . VAL A 380 ? -17.32451 2.70743 20.01601 1.000 27.50927 C ? A ? 358 CA 1
   ATOM 9124 C . VAL A 380 ? -17.77707 3.42192 18.74871 1.000 28.13959 C ? A ? 358 C 1
   ATOM 9125 O . VAL A 380 ? -18.97566 3.49898 18.46462 1.000 24.33444 O ? A ? 358 O 1
   ATOM 9126 CB . VAL A 380 ? -17.21039 1.19274 19.79597 1.000 27.47307 C ? A ? 358 CB 1
   ATOM 9127 CG1 . VAL A 380 ? -16.19567 0.88753 18.72176 1.000 26.62191 C ? A ? 358 CG1 1
   ATOM 9128 CG2 . VAL A 380 ? -16.84057 0.50198 21.11121 1.000 27.53308 C ? A ? 358 CG2 1
   ATOM 9129 H . VAL A 380 ? -19.05902 2.66094 20.92302 1.000 28.43055 H ? A ? 358 H 1
   ATOM 9130 HA . VAL A 380 ? -16.44532 3.03479 20.26251 1.000 33.03002 H ? A ? 358 HA 1
   ATOM 9131 HB . VAL A 380 ? -18.06611 0.84592 19.49872 1.000 32.98659 H ? A ? 358 HB 1
   ATOM 9132 HG11 . VAL A 380 ? -16.02835 -0.06783 18.70767 1.000 31.96519 H ? A ? 358 HG11 1
   ATOM 9133 HG12 . VAL A 380 ? -16.54733 1.17443 17.86448 1.000 31.96519 H ? A ? 358 HG12 1
   ATOM 9134 HG13 . VAL A 380 ? -15.37422 1.36434 18.91865 1.000 31.96519 H ? A ? 358 HG13 1
   ATOM 9135 HG21 . VAL A 380 ? -16.62572 -0.42655 20.93073 1.000 33.05859 H ? A ? 358 HG21 1
   ATOM 9136 HG22 . VAL A 380 ? -16.07221 0.95011 21.49812 1.000 33.05859 H ? A ? 358 HG22 1
   ATOM 9137 HG23 . VAL A 380 ? -17.59492 0.55490 21.71871 1.000 33.05859 H ? A ? 358 HG23 1
   ATOM 9138 N . GLU A 381 ? -16.83193 3.99592 18.01305 1.000 25.85225 N ? A ? 359 N 1
   ATOM 9139 CA . GLU A 381 ? -17.11983 4.63259 16.73846 1.000 21.65903 C ? A ? 359 CA 1
   ATOM 9140 C . GLU A 381 ? -16.29011 3.96038 15.65692 1.000 20.48366 C ? A ? 359 C 1
   ATOM 9141 O . GLU A 381 ? -15.24602 3.37820 15.94125 1.000 23.44792 O ? A ? 359 O 1
   ATOM 9142 CB . GLU A 381 ? -16.79313 6.13334 16.77474 1.000 27.38776 C ? A ? 359 CB 1
   ATOM 9143 CG . GLU A 381 ? -17.28385 6.86657 18.01447 1.000 29.46901 C ? A ? 359 CG 1
   ATOM 9144 CD . GLU A 381 ? -17.30853 8.37291 17.84119 1.000 31.68464 C ? A ? 359 CD 1
   ATOM 9145 OE1 . GLU A 381 ? -16.41120 8.90772 17.17074 1.000 28.39393 O ? A ? 359 OE1 1
   ATOM 9146 OE2 . GLU A 381 ? -18.22412 9.02942 18.38923 1.000 29.61984 O ? A ? 359 OE2 1
   ATOM 9147 H . GLU A 381 ? -16.00232 4.02868 18.23727 1.000 31.04160 H ? A ? 359 H 1
   ATOM 9148 HA . GLU A 381 ? -18.06166 4.53541 16.52769 1.000 26.00974 H ? A ? 359 HA 1
   ATOM 9149 HB2 . GLU A 381 ? -15.82969 6.23909 16.73618 1.000 32.88420 H ? A ? 359 HB2 1
   ATOM 9150 HB3 . GLU A 381 ? -17.20437 6.55603 16.00460 1.000 32.88420 H ? A ? 359 HB3 1
   ATOM 9151 HG2 . GLU A 381 ? -18.18629 6.57419 18.21699 1.000 35.38171 H ? A ? 359 HG2 1
   ATOM 9152 HG3 . GLU A 381 ? -16.69402 6.66069 18.75651 1.000 35.38171 H ? A ? 359 HG3 1
   ATOM 9153 N . VAL A 382 ? -16.74099 4.01495 14.41220 1.000 18.67904 N ? A ? 360 N 1
   ATOM 9154 CA . VAL A 382 ? -15.87099 3.69135 13.28146 1.000 24.32251 C ? A ? 360 CA 1
   ATOM 9155 C . VAL A 382 ? -15.41737 4.99421 12.64548 1.000 24.23265 C ? A ? 360 C 1
   ATOM 9156 O . VAL A 382 ? -16.23887 5.87330 12.35970 1.000 21.48972 O ? A ? 360 O 1
   ATOM 9157 H . VAL A 382 ? -17.54321 4.23546 14.19444 1.000 22.43375 H ? A ? 360 H 1
   ATOM 9158 HA . VAL A 382 ? -15.09363 3.21218 13.60857 1.000 29.20591 H ? A ? 360 HA 1
   ATOM 9159 CB A VAL A 382 ? -16.57346 2.78273 12.25537 0.301 28.75003 C ? A ? 360 CB 1
   ATOM 9160 CG1 A VAL A 382 ? -18.06770 3.05108 12.21319 0.301 31.16565 C ? A ? 360 CG1 1
   ATOM 9161 CG2 A VAL A 382 ? -15.94645 2.97123 10.87471 0.301 27.36422 C ? A ? 360 CG2 1
   ATOM 9162 HB A VAL A 382 ? -16.45528 1.85840 12.52471 0.301 34.51893 H ? A ? 360 HB 1
   ATOM 9163 HG11 A VAL A 382 ? -18.42070 2.73949 11.36513 0.301 37.41768 H ? A ? 360 HG11 1
   ATOM 9164 HG12 A VAL A 382 ? -18.49453 2.57646 12.94358 0.301 37.41768 H ? A ? 360 HG12 1
   ATOM 9165 HG13 A VAL A 382 ? -18.22000 4.00468 12.30456 0.301 37.41768 H ? A ? 360 HG13 1
   ATOM 9166 HG21 A VAL A 382 ? -16.21300 2.23396 10.30349 0.301 32.85596 H ? A ? 360 HG21 1
   ATOM 9167 HG22 A VAL A 382 ? -16.25674 3.80986 10.49878 0.301 32.85596 H ? A ? 360 HG22 1
   ATOM 9168 HG23 A VAL A 382 ? -14.98087 2.98673 10.96582 0.301 32.85596 H ? A ? 360 HG23 1
   ATOM 9169 CB B VAL A 382 ? -16.57534 2.79205 12.24978 0.699 28.95755 C ? A ? 360 CB 1
   ATOM 9170 CG1 B VAL A 382 ? -17.87608 3.40991 11.79309 0.699 32.10143 C ? A ? 360 CG1 1
   ATOM 9171 CG2 B VAL A 382 ? -15.64417 2.54045 11.06167 0.699 26.52631 C ? A ? 360 CG2 1
   ATOM 9172 HB B VAL A 382 ? -16.78819 1.94051 12.66267 0.699 34.76796 H ? A ? 360 HB 1
   ATOM 9173 HG11 B VAL A 382 ? -18.28994 2.82652 11.13790 0.699 38.54062 H ? A ? 360 HG11 1
   ATOM 9174 HG12 B VAL A 382 ? -18.46181 3.51515 12.55908 0.699 38.54062 H ? A ? 360 HG12 1
   ATOM 9175 HG13 B VAL A 382 ? -17.69222 4.27555 11.39588 0.699 38.54062 H ? A ? 360 HG13 1
   ATOM 9176 HG21 B VAL A 382 ? -15.99575 1.80571 10.53494 0.699 31.85046 H ? A ? 360 HG21 1
   ATOM 9177 HG22 B VAL A 382 ? -15.59915 3.34389 10.52004 0.699 31.85046 H ? A ? 360 HG22 1
   ATOM 9178 HG23 B VAL A 382 ? -14.76114 2.31599 11.39450 0.699 31.85046 H ? A ? 360 HG23 1
   ATOM 9179 N . TRP A 383 ? -14.11095 5.13586 12.43645 1.000 19.66829 N ? A ? 361 N 1
   ATOM 9180 CA . TRP A 383 ? -13.55409 6.27178 11.72023 1.000 18.55608 C ? A ? 361 CA 1
   ATOM 9181 C . TRP A 383 ? -13.01984 5.81626 10.36881 1.000 19.20451 C ? A ? 361 C 1
   ATOM 9182 O . TRP A 383 ? -12.22298 4.87752 10.30249 1.000 19.19895 O ? A ? 361 O 1
   ATOM 9183 H . TRP A 383 ? -13.51869 4.57393 12.70677 1.000 23.62084 H ? A ? 361 H 1
   ATOM 9184 HA . TRP A 383 ? -14.25614 6.92392 11.56940 1.000 22.28620 H ? A ? 361 HA 1
   ATOM 9185 CB A TRP A 383 ? -12.42848 6.94079 12.51730 0.493 20.54789 C ? A ? 361 CB 1
   ATOM 9186 CG A TRP A 383 ? -12.91768 7.73426 13.67714 0.493 22.13225 C ? A ? 361 CG 1
   ATOM 9187 CD1 A TRP A 383 ? -14.10748 7.58442 14.32979 0.493 22.08848 C ? A ? 361 CD1 1
   ATOM 9188 CD2 A TRP A 383 ? -12.24014 8.82196 14.31800 0.493 21.05531 C ? A ? 361 CD2 1
   ATOM 9189 NE1 A TRP A 383 ? -14.20445 8.50043 15.35103 0.493 26.95604 N ? A ? 361 NE1 1
   ATOM 9190 CE2 A TRP A 383 ? -13.07181 9.27366 15.36321 0.493 21.11323 C ? A ? 361 CE2 1
   ATOM 9191 CE3 A TRP A 383 ? -11.00415 9.44656 14.11859 0.493 19.30130 C ? A ? 361 CE3 1
   ATOM 9192 CZ2 A TRP A 383 ? -12.71140 10.32887 16.19818 0.493 17.66515 C ? A ? 361 CZ2 1
   ATOM 9193 CZ3 A TRP A 383 ? -10.65012 10.49663 14.94436 0.493 19.27718 C ? A ? 361 CZ3 1
   ATOM 9194 CH2 A TRP A 383 ? -11.49746 10.92318 15.97401 0.493 21.68865 C ? A ? 361 CH2 1
   ATOM 9195 HB2 A TRP A 383 ? -11.83342 6.25387 12.85635 0.493 24.67636 H ? A ? 361 HB2 1
   ATOM 9196 HB3 A TRP A 383 ? -11.94231 7.54060 11.93014 0.493 24.67636 H ? A ? 361 HB3 1
   ATOM 9197 HD1 A TRP A 383 ? -14.75746 6.95486 14.11512 0.493 26.52508 H ? A ? 361 HD1 1
   ATOM 9198 HE1 A TRP A 383 ? -14.86737 8.57605 15.89363 0.493 32.36614 H ? A ? 361 HE1 1
   ATOM 9199 HE3 A TRP A 383 ? -10.43197 9.16065 13.44349 0.493 23.18046 H ? A ? 361 HE3 1
   ATOM 9200 HZ2 A TRP A 383 ? -13.27264 10.61849 16.88084 0.493 21.21707 H ? A ? 361 HZ2 1
   ATOM 9201 HZ3 A TRP A 383 ? -9.83597 10.92683 14.81400 0.493 23.15151 H ? A ? 361 HZ3 1
   ATOM 9202 HH2 A TRP A 383 ? -11.22968 11.62736 16.51928 0.493 26.04527 H ? A ? 361 HH2 1
   ATOM 9203 CB B TRP A 383 ? -12.43186 6.94250 12.52599 0.507 20.55359 C ? A ? 361 CB 1
   ATOM 9204 CG B TRP A 383 ? -12.86667 7.56309 13.82929 0.507 21.82488 C ? A ? 361 CG 1
   ATOM 9205 CD1 B TRP A 383 ? -14.03514 7.33750 14.50243 0.507 22.53906 C ? A ? 361 CD1 1
   ATOM 9206 CD2 B TRP A 383 ? -12.13205 8.51849 14.61079 0.507 20.78869 C ? A ? 361 CD2 1
   ATOM 9207 NE1 B TRP A 383 ? -14.06522 8.08318 15.66054 0.507 24.10342 N ? A ? 361 NE1 1
   ATOM 9208 CE2 B TRP A 383 ? -12.91272 8.82087 15.74448 0.507 20.76465 C ? A ? 361 CE2 1
   ATOM 9209 CE3 B TRP A 383 ? -10.89088 9.14793 14.45900 0.507 17.90901 C ? A ? 361 CE3 1
   ATOM 9210 CZ2 B TRP A 383 ? -12.49323 9.72837 16.71966 0.507 19.51186 C ? A ? 361 CZ2 1
   ATOM 9211 CZ3 B TRP A 383 ? -10.47348 10.04413 15.43149 0.507 20.19837 C ? A ? 361 CZ3 1
   ATOM 9212 CH2 B TRP A 383 ? -11.26970 10.31996 16.54808 0.507 20.59425 C ? A ? 361 CH2 1
   ATOM 9213 HB2 B TRP A 383 ? -11.76007 6.27388 12.73226 0.507 24.68320 H ? A ? 361 HB2 1
   ATOM 9214 HB3 B TRP A 383 ? -12.04339 7.64690 11.98395 0.507 24.68320 H ? A ? 361 HB3 1
   ATOM 9215 HD1 B TRP A 383 ? -14.71089 6.76443 14.21985 0.507 27.06577 H ? A ? 361 HD1 1
   ATOM 9216 HE1 B TRP A 383 ? -14.70331 8.08551 16.23711 0.507 28.94301 H ? A ? 361 HE1 1
   ATOM 9217 HE3 B TRP A 383 ? -10.35612 8.96839 13.71962 0.507 21.50971 H ? A ? 361 HE3 1
   ATOM 9218 HZ2 B TRP A 383 ? -13.02447 9.92365 17.45760 0.507 23.43313 H ? A ? 361 HZ2 1
   ATOM 9219 HZ3 B TRP A 383 ? -9.65106 10.46854 15.33986 0.507 24.25694 H ? A ? 361 HZ3 1
   ATOM 9220 HH2 B TRP A 383 ? -10.96112 10.91906 17.18899 0.507 24.73199 H ? A ? 361 HH2 1
   ATOM 9221 N . GLU A 384 ? -13.46226 6.46748 9.30559 1.000 19.20663 N ? A ? 362 N 1
   ATOM 9222 CA . GLU A 384 ? -12.91512 6.25104 7.97433 1.000 20.22686 C ? A ? 362 CA 1
   ATOM 9223 C . GLU A 384 ? -11.98614 7.41117 7.65407 1.000 21.28738 C ? A ? 362 C 1
   ATOM 9224 O . GLU A 384 ? -12.45010 8.51621 7.37613 1.000 23.77150 O ? A ? 362 O 1
   ATOM 9225 CB . GLU A 384 ? -14.00445 6.14957 6.91223 1.000 29.79606 C ? A ? 362 CB 1
   ATOM 9226 CG . GLU A 384 ? -15.02016 5.08198 7.18337 1.000 38.04257 C ? A ? 362 CG 1
   ATOM 9227 CD . GLU A 384 ? -16.02392 4.98688 6.06909 1.000 70.50402 C ? A ? 362 CD 1
   ATOM 9228 OE1 . GLU A 384 ? -16.23967 3.87170 5.56621 1.000 67.91858 O ? A ? 362 OE1 1
   ATOM 9229 OE2 . GLU A 384 ? -16.51182 6.02737 5.60818 1.000 69.65784 O ? A ? 362 OE2 1
   ATOM 9230 H . GLU A 384 ? -14.09217 7.05251 9.32926 1.000 23.06685 H ? A ? 362 H 1
   ATOM 9231 HA . GLU A 384 ? -12.42026 5.41678 7.97883 1.000 24.29113 H ? A ? 362 HA 1
   ATOM 9232 HB2 . GLU A 384 ? -14.47279 6.99770 6.86491 1.000 35.77417 H ? A ? 362 HB2 1
   ATOM 9233 HB3 . GLU A 384 ? -13.58894 5.95194 6.05830 1.000 35.77417 H ? A ? 362 HB3 1
   ATOM 9234 HG2 . GLU A 384 ? -14.57232 4.22550 7.26568 1.000 45.66998 H ? A ? 362 HG2 1
   ATOM 9235 HG3 . GLU A 384 ? -15.49321 5.28927 8.00444 1.000 45.66998 H ? A ? 362 HG3 1
   ATOM 9236 N . VAL A 385 ? -10.68145 7.16498 7.69217 1.000 16.44973 N ? A ? 363 N 1
   ATOM 9237 CA . VAL A 385 ? -9.68659 8.18932 7.40459 1.000 19.12907 C ? A ? 363 CA 1
   ATOM 9238 C . VAL A 385 ? -9.19664 7.98769 5.98358 1.000 20.87662 C ? A ? 363 C 1
   ATOM 9239 O . VAL A 385 ? -8.66504 6.92515 5.64234 1.000 22.59449 O ? A ? 363 O 1
   ATOM 9240 CB . VAL A 385 ? -8.52340 8.15354 8.39899 1.000 25.00912 C ? A ? 363 CB 1
   ATOM 9241 CG1 . VAL A 385 ? -7.71719 9.43232 8.28796 1.000 20.77280 C ? A ? 363 CG1 1
   ATOM 9242 CG2 . VAL A 385 ? -9.07104 7.95724 9.79246 1.000 19.10406 C ? A ? 363 CG2 1
   ATOM 9243 H . VAL A 385 ? -10.34314 6.39835 7.88564 1.000 19.75858 H ? A ? 363 H 1
   ATOM 9244 HA . VAL A 385 ? -10.10679 9.06143 7.46591 1.000 22.97378 H ? A ? 363 HA 1
   ATOM 9245 HB . VAL A 385 ? -7.92621 7.41472 8.20305 1.000 30.02985 H ? A ? 363 HB 1
   ATOM 9246 HG11 . VAL A 385 ? -7.00101 9.41190 8.94185 1.000 24.94625 H ? A ? 363 HG11 1
   ATOM 9247 HG12 . VAL A 385 ? -7.34688 9.49554 7.39366 1.000 24.94625 H ? A ? 363 HG12 1
   ATOM 9248 HG13 . VAL A 385 ? -8.29977 10.18879 8.45898 1.000 24.94625 H ? A ? 363 HG13 1
   ATOM 9249 HG21 . VAL A 385 ? -8.38922 8.20277 10.43723 1.000 22.94377 H ? A ? 363 HG21 1
   ATOM 9250 HG22 . VAL A 385 ? -9.85257 8.52030 9.90686 1.000 22.94377 H ? A ? 363 HG22 1
   ATOM 9251 HG23 . VAL A 385 ? -9.31494 7.02548 9.90757 1.000 22.94377 H ? A ? 363 HG23 1
   ATOM 9252 N . GLU A 386 ? -9.35460 9.01486 5.16255 1.000 18.28090 N ? A ? 364 N 1
   ATOM 9253 CA . GLU A 386 ? -9.08670 8.93139 3.73235 1.000 18.78306 C ? A ? 364 CA 1
   ATOM 9254 C . GLU A 386 ? -7.94724 9.87326 3.39234 1.000 22.43300 C ? A ? 364 C 1
   ATOM 9255 O . GLU A 386 ? -8.05679 11.08043 3.59431 1.000 21.65833 O ? A ? 364 O 1
   ATOM 9256 CB . GLU A 386 ? -10.32203 9.27406 2.91057 1.000 20.70256 C ? A ? 364 CB 1
   ATOM 9257 CG . GLU A 386 ? -10.12157 9.06151 1.41981 1.000 31.79864 C ? A ? 364 CG 1
   ATOM 9258 CD . GLU A 386 ? -11.36038 9.34901 0.60229 1.000 59.59103 C ? A ? 364 CD 1
   ATOM 9259 OE1 . GLU A 386 ? -12.42027 9.63965 1.18906 1.000 53.20117 O ? A ? 364 OE1 1
   ATOM 9260 OE2 . GLU A 386 ? -11.26680 9.28307 -0.64350 1.000 39.29844 O ? A ? 364 OE2 1
   ATOM 9261 H . GLU A 386 ? -9.62301 9.79165 5.41584 1.000 21.95597 H ? A ? 364 H 1
   ATOM 9262 HA . GLU A 386 ? -8.81812 8.02556 3.51272 1.000 22.55857 H ? A ? 364 HA 1
   ATOM 9263 HB2 . GLU A 386 ? -11.05707 8.70973 3.19717 1.000 24.86197 H ? A ? 364 HB2 1
   ATOM 9264 HB3 . GLU A 386 ? -10.54539 10.20728 3.05245 1.000 24.86197 H ? A ? 364 HB3 1
   ATOM 9265 HG2 . GLU A 386 ? -9.41719 9.65228 1.11040 1.000 38.17727 H ? A ? 364 HG2 1
   ATOM 9266 HG3 . GLU A 386 ? -9.87107 8.13723 1.26539 1.000 38.17727 H ? A ? 364 HG3 1
   ATOM 9267 N . ASN A 387 ? -6.87884 9.32848 2.83623 1.000 18.69546 N ? A ? 365 N 1
   ATOM 9268 CA . ASN A 387 ? -5.76753 10.15002 2.36261 1.000 16.36281 C ? A ? 365 CA 1
   ATOM 9269 C . ASN A 387 ? -6.01836 10.52768 0.90406 1.000 21.43331 C ? A ? 365 C 1
   ATOM 9270 O . ASN A 387 ? -5.74339 9.74142 -0.00863 1.000 22.03326 O ? A ? 365 O 1
   ATOM 9271 CB . ASN A 387 ? -4.44581 9.40321 2.53314 1.000 15.77806 C ? A ? 365 CB 1
   ATOM 9272 CG . ASN A 387 ? -3.25450 10.22084 2.09476 1.000 22.12265 C ? A ? 365 CG 1
   ATOM 9273 OD1 . ASN A 387 ? -3.41153 11.34793 1.63760 1.000 21.55748 O ? A ? 365 OD1 1
   ATOM 9274 ND2 . ASN A 387 ? -2.05063 9.67101 2.24247 1.000 18.06697 N ? A ? 365 ND2 1
   ATOM 9275 H . ASN A 387 ? -6.76941 8.48348 2.71968 1.000 22.45345 H ? A ? 365 H 1
   ATOM 9276 HA . ASN A 387 ? -5.73235 10.96992 2.87975 1.000 19.65427 H ? A ? 365 HA 1
   ATOM 9277 HB2 . ASN A 387 ? -4.32777 9.17865 3.46938 1.000 18.95257 H ? A ? 365 HB2 1
   ATOM 9278 HB3 . ASN A 387 ? -4.46811 8.59435 1.99822 1.000 18.95257 H ? A ? 365 HB3 1
   ATOM 9279 HD21 . ASN A 387 ? -1.34746 10.10520 2.00450 1.000 21.69926 H ? A ? 365 HD21 1
   ATOM 9280 HD22 . ASN A 387 ? -1.97635 8.88173 2.57583 1.000 21.69926 H ? A ? 365 HD22 1
   ATOM 9281 N . GLN A 388 ? -6.51984 11.74113 0.67771 1.000 19.53206 N ? A ? 366 N 1
   ATOM 9282 CA . GLN A 388 ? -6.68118 12.27853 -0.66583 1.000 27.52259 C ? A ? 366 CA 1
   ATOM 9283 C . GLN A 388 ? -5.52695 13.19207 -1.05194 1.000 24.20123 C ? A ? 366 C 1
   ATOM 9284 O . GLN A 388 ? -5.68966 14.07254 -1.90235 1.000 30.48477 O ? A ? 366 O 1
   ATOM 9285 CB . GLN A 388 ? -8.01668 13.02267 -0.80486 1.000 25.34916 C ? A ? 366 CB 1
   ATOM 9286 CG . GLN A 388 ? -9.19755 12.07916 -0.96560 1.000 28.19258 C ? A ? 366 CG 1
   ATOM 9287 CD . GLN A 388 ? -10.50911 12.78225 -1.25995 1.000 48.64508 C ? A ? 366 CD 1
   ATOM 9288 OE1 . GLN A 388 ? -10.53206 13.90073 -1.73285 1.000 43.59495 O ? A ? 366 OE1 1
   ATOM 9289 NE2 . GLN A 388 ? -11.60576 12.11587 -0.98304 1.000 35.95467 N ? A ? 366 NE2 1
   ATOM 9290 H . GLN A 388 ? -6.77692 12.27799 1.29843 1.000 23.45737 H ? A ? 366 H 1
   ATOM 9291 HA . GLN A 388 ? -6.70367 11.53472 -1.28804 1.000 33.04601 H ? A ? 366 HA 1
   ATOM 9292 HB2 . GLN A 388 ? -8.16491 13.55758 -0.00938 1.000 30.43789 H ? A ? 366 HB2 1
   ATOM 9293 HB3 . GLN A 388 ? -7.97988 13.59482 -1.58728 1.000 30.43789 H ? A ? 366 HB3 1
   ATOM 9294 HG2 . GLN A 388 ? -9.01531 11.47404 -1.70148 1.000 33.85000 H ? A ? 366 HG2 1
   ATOM 9295 HG3 . GLN A 388 ? -9.30976 11.57711 -0.14325 1.000 33.85000 H ? A ? 366 HG3 1
   ATOM 9296 HE21 . GLN A 388 ? -11.55557 11.32349 -0.65257 1.000 43.16450 H ? A ? 366 HE21 1
   ATOM 9297 HE22 . GLN A 388 ? -12.37437 12.47171 -1.13210 1.000 43.16450 H ? A ? 366 HE22 1
   ATOM 9298 N . GLY A 389 ? -4.36791 13.01111 -0.42221 1.000 22.31511 N ? A ? 367 N 1
   ATOM 9299 CA . GLY A 389 ? -3.13891 13.62370 -0.86177 1.000 29.28660 C ? A ? 367 CA 1
   ATOM 9300 C . GLY A 389 ? -2.26700 12.64332 -1.63056 1.000 29.72543 C ? A ? 367 C 1
   ATOM 9301 O . GLY A 389 ? -2.62656 11.49786 -1.88267 1.000 23.77113 O ? A ? 367 O 1
   ATOM 9302 H . GLY A 389 ? -4.27531 12.52313 0.27986 1.000 26.79702 H ? A ? 367 H 1
   ATOM 9303 HA2 . GLY A 389 ? -3.34069 14.37632 -1.43948 1.000 35.16282 H ? A ? 367 HA2 1
   ATOM 9304 HA3 . GLY A 389 ? -2.64171 13.94108 -0.09173 1.000 35.16282 H ? A ? 367 HA3 1
   ATOM 9305 N A ASP A 390 ? -1.08494 13.12955 -2.00216 0.391 26.82123 N ? A ? 368 N 1
   ATOM 9306 CA A ASP A 390 ? -0.18648 12.40771 -2.89297 0.391 27.11555 C ? A ? 368 CA 1
   ATOM 9307 C A ASP A 390 ? 1.01884 11.80495 -2.18579 0.391 26.05305 C ? A ? 368 C 1
   ATOM 9308 O A ASP A 390 ? 1.88404 11.22874 -2.85205 0.391 28.21524 O ? A ? 368 O 1
   ATOM 9309 CB A ASP A 390 ? 0.30106 13.33954 -4.00549 0.391 37.56084 C ? A ? 368 CB 1
   ATOM 9310 CG A ASP A 390 ? -0.73809 13.56421 -5.07871 0.391 40.10040 C ? A ? 368 CG 1
   ATOM 9311 OD1 A ASP A 390 ? -1.03558 12.62295 -5.82415 0.391 28.78028 O ? A ? 368 OD1 1
   ATOM 9312 OD2 A ASP A 390 ? -1.24863 14.68664 -5.21185 0.391 37.98822 O ? A ? 368 OD2 1
   ATOM 9313 H A ASP A 390 ? -0.77711 13.89041 -1.74540 0.391 32.20437 H ? A ? 368 H 1
   ATOM 9314 HA A ASP A 390 ? -0.68403 11.67804 -3.29412 0.391 32.55755 H ? A ? 368 HA 1
   ATOM 9315 HB2 A ASP A 390 ? 0.52520 14.20111 -3.62031 0.391 45.09191 H ? A ? 368 HB2 1
   ATOM 9316 HB3 A ASP A 390 ? 1.08438 12.94925 -4.42379 0.391 45.09191 H ? A ? 368 HB3 1
   ATOM 9317 N B ASP A 390 ? -1.08211 13.12660 -1.99881 0.609 26.67626 N ? A ? 368 N 1
   ATOM 9318 CA B ASP A 390 ? -0.09848 12.31682 -2.70661 0.609 26.83995 C ? A ? 368 CA 1
   ATOM 9319 C B ASP A 390 ? 0.97520 11.75796 -1.78705 0.609 25.80976 C ? A ? 368 C 1
   ATOM 9320 O B ASP A 390 ? 1.56971 10.72156 -2.10373 0.609 25.69577 O ? A ? 368 O 1
   ATOM 9321 CB B ASP A 390 ? 0.56313 13.13820 -3.81880 0.609 39.02577 C ? A ? 368 CB 1
   ATOM 9322 CG B ASP A 390 ? -0.43845 13.64905 -4.84002 0.609 42.51490 C ? A ? 368 CG 1
   ATOM 9323 OD1 B ASP A 390 ? -1.54092 13.07472 -4.95095 0.609 33.37028 O ? A ? 368 OD1 1
   ATOM 9324 OD2 B ASP A 390 ? -0.11846 14.63109 -5.54130 0.609 44.13458 O ? A ? 368 OD2 1
   ATOM 9325 H B ASP A 390 ? -0.82241 13.93231 -1.84715 0.609 32.03041 H ? A ? 368 H 1
   ATOM 9326 HA B ASP A 390 ? -0.54862 11.56775 -3.12752 0.609 32.22684 H ? A ? 368 HA 1
   ATOM 9327 HB2 B ASP A 390 ? 1.00837 13.90457 -3.42469 0.609 46.84982 H ? A ? 368 HB2 1
   ATOM 9328 HB3 B ASP A 390 ? 1.20840 12.58188 -4.28253 0.609 46.84982 H ? A ? 368 HB3 1
   ATOM 9329 N A MET A 391 ? 1.10834 11.93095 -0.86575 0.391 21.73325 N ? A ? 369 N 1
   ATOM 9330 CA A MET A 391 ? 2.19366 11.35202 -0.09044 0.391 21.70595 C ? A ? 369 CA 1
   ATOM 9331 C A MET A 391 ? 1.61002 10.67196 1.13802 0.391 18.14429 C ? A ? 369 C 1
   ATOM 9332 O A MET A 391 ? 0.50189 10.98770 1.57687 0.391 17.95156 O ? A ? 369 O 1
   ATOM 9333 CB A MET A 391 ? 3.22468 12.40651 0.33836 0.391 24.69018 C ? A ? 369 CB 1
   ATOM 9334 CG A MET A 391 ? 2.70854 13.82638 0.30174 0.391 25.83614 C ? A ? 369 CG 1
   ATOM 9335 SD A MET A 391 ? 3.36925 14.89563 1.60034 0.391 19.21380 S ? A ? 369 SD 1
   ATOM 9336 CE A MET A 391 ? 5.12621 14.52601 1.52362 0.391 20.65508 C ? A ? 369 CE 1
   ATOM 9337 H A MET A 391 ? 0.53649 12.35875 -0.38661 0.391 26.09880 H ? A ? 369 H 1
   ATOM 9338 HA A MET A 391 ? 2.65842 10.69775 -0.63527 0.391 26.06604 H ? A ? 369 HA 1
   ATOM 9339 HB2 A MET A 391 ? 3.50189 12.21732 1.24845 0.391 29.64712 H ? A ? 369 HB2 1
   ATOM 9340 HB3 A MET A 391 ? 3.98770 12.35506 -0.25835 0.391 29.64712 H ? A ? 369 HB3 1
   ATOM 9341 HG2 A MET A 391 ? 2.94715 14.22064 -0.55180 0.391 31.02226 H ? A ? 369 HG2 1
   ATOM 9342 HG3 A MET A 391 ? 1.74375 13.80774 0.40045 0.391 31.02226 H ? A ? 369 HG3 1
   ATOM 9343 HE1 A MET A 391 ? 5.60009 15.11751 2.12899 0.391 24.80499 H ? A ? 369 HE1 1
   ATOM 9344 HE2 A MET A 391 ? 5.26645 13.60274 1.78594 0.391 24.80499 H ? A ? 369 HE2 1
   ATOM 9345 HE3 A MET A 391 ? 5.43837 14.66292 0.61548 0.391 24.80499 H ? A ? 369 HE3 1
   ATOM 9346 N B MET A 391 ? 1.23155 12.41714 -0.66053 0.609 19.58063 N ? A ? 369 N 1
   ATOM 9347 CA B MET A 391 ? 2.17188 11.91884 0.33594 0.609 22.81762 C ? A ? 369 CA 1
   ATOM 9348 C B MET A 391 ? 1.54390 10.82398 1.18972 0.609 18.12228 C ? A ? 369 C 1
   ATOM 9349 O B MET A 391 ? 0.32935 10.79228 1.38784 0.609 17.16567 O ? A ? 369 O 1
   ATOM 9350 CB B MET A 391 ? 2.61438 13.04755 1.27241 0.609 17.74170 C ? A ? 369 CB 1
   ATOM 9351 CG B MET A 391 ? 3.54161 14.07065 0.65936 0.609 23.76030 C ? A ? 369 CG 1
   ATOM 9352 SD B MET A 391 ? 4.12037 15.26825 1.87212 0.609 24.66897 S ? A ? 369 SD 1
   ATOM 9353 CE B MET A 391 ? 5.25934 14.26802 2.82852 0.609 18.30546 C ? A ? 369 CE 1
   ATOM 9354 H B MET A 391 ? 0.86803 13.16669 -0.44694 0.609 23.51565 H ? A ? 369 H 1
   ATOM 9355 HA B MET A 391 ? 2.94488 11.56811 -0.13347 0.609 27.40004 H ? A ? 369 HA 1
   ATOM 9356 HB2 B MET A 391 ? 1.82362 13.51956 1.57705 0.609 21.30893 H ? A ? 369 HB2 1
   ATOM 9357 HB3 B MET A 391 ? 3.07741 12.65363 2.02828 0.609 21.30893 H ? A ? 369 HB3 1
   ATOM 9358 HG2 B MET A 391 ? 4.31471 13.61810 0.28731 0.609 28.53125 H ? A ? 369 HG2 1
   ATOM 9359 HG3 B MET A 391 ? 3.06996 14.55046 -0.03937 0.609 28.53125 H ? A ? 369 HG3 1
   ATOM 9360 HE1 B MET A 391 ? 5.67301 14.82297 3.50808 0.609 21.98545 H ? A ? 369 HE1 1
   ATOM 9361 HE2 B MET A 391 ? 4.76864 13.54337 3.24685 0.609 21.98545 H ? A ? 369 HE2 1
   ATOM 9362 HE3 B MET A 391 ? 5.93841 13.90901 2.23618 0.609 21.98545 H ? A ? 369 HE3 1
   ATOM 9363 N A ASP A 392 ? 2.36777 9.72573 1.68804 0.391 19.67727 N ? A ? 370 N 1
   ATOM 9364 CA A ASP A 392 ? 1.92588 9.01655 2.88150 0.391 17.46722 C ? A ? 370 CA 1
   ATOM 9365 C A ASP A 392 ? 1.71036 9.99622 4.01617 0.391 18.17080 C ? A ? 370 C 1
   ATOM 9366 O A ASP A 392 ? 2.54573 10.87201 4.24767 0.391 17.40904 O ? A ? 370 O 1
   ATOM 9367 CB A ASP A 392 ? 2.96984 8.00271 3.33327 0.391 17.58860 C ? A ? 370 CB 1
   ATOM 9368 CG A ASP A 392 ? 3.15947 6.88220 2.35907 0.391 22.18868 C ? A ? 370 CG 1
   ATOM 9369 OD1 A ASP A 392 ? 2.55897 6.92743 1.26603 0.391 20.71403 O ? A ? 370 OD1 1
   ATOM 9370 OD2 A ASP A 392 ? 3.91437 5.94696 2.68685 0.391 22.87503 O ? A ? 370 OD2 1
   ATOM 9371 H A ASP A 392 ? 3.13593 9.47828 1.39090 0.391 23.63162 H ? A ? 370 H 1
   ATOM 9372 HA A ASP A 392 ? 1.10098 8.55088 2.67272 0.391 20.97956 H ? A ? 370 HA 1
   ATOM 9373 HB2 A ASP A 392 ? 3.82196 8.45396 3.43890 0.391 21.12522 H ? A ? 370 HB2 1
   ATOM 9374 HB3 A ASP A 392 ? 2.69059 7.61886 4.17919 0.391 21.12522 H ? A ? 370 HB3 1
   ATOM 9375 N B ASP A 392 ? 2.38588 9.92394 1.70051 0.609 19.41894 N ? A ? 370 N 1
   ATOM 9376 CA B ASP A 392 ? 2.00856 9.11595 2.85935 0.609 17.32754 C ? A ? 370 CA 1
   ATOM 9377 C B ASP A 392 ? 1.70244 10.05082 4.01357 0.609 18.20552 C ? A ? 370 C 1
   ATOM 9378 O B ASP A 392 ? 2.49586 10.94954 4.28003 0.609 17.52974 O ? A ? 370 O 1
   ATOM 9379 CB B ASP A 392 ? 3.16772 8.22478 3.31574 0.609 18.11920 C ? A ? 370 CB 1
   ATOM 9380 CG B ASP A 392 ? 3.32782 6.98171 2.50466 0.609 22.55947 C ? A ? 370 CG 1
   ATOM 9381 OD1 B ASP A 392 ? 3.37091 7.07489 1.26307 0.609 17.93608 O ? A ? 370 OD1 1
   ATOM 9382 OD2 B ASP A 392 ? 3.44915 5.89654 3.11229 0.609 20.06547 O ? A ? 370 OD2 1
   ATOM 9383 H B ASP A 392 ? 3.17444 9.76334 1.39721 0.609 23.32163 H ? A ? 370 H 1
   ATOM 9384 HA B ASP A 392 ? 1.25080 8.55890 2.62188 0.609 20.81195 H ? A ? 370 HA 1
   ATOM 9385 HB2 B ASP A 392 ? 3.99371 8.72905 3.24974 0.609 21.76193 H ? A ? 370 HB2 1
   ATOM 9386 HB3 B ASP A 392 ? 3.01369 7.95937 4.23592 0.609 21.76193 H ? A ? 370 HB3 1
   ATOM 9387 N . HIS A 393 ? 0.61627 9.81378 4.75628 1.000 17.52980 N ? A ? 371 N 1
   ATOM 9388 CA . HIS A 393 ? 0.35112 10.56825 5.99941 1.000 20.99620 C ? A ? 371 CA 1
   ATOM 9389 C . HIS A 393 ? 0.07953 9.58072 7.12500 1.000 15.81658 C ? A ? 371 C 1
   ATOM 9390 O . HIS A 393 ? -0.84563 8.74867 6.99990 1.000 15.45732 O ? A ? 371 O 1
   ATOM 9391 CB . HIS A 393 ? -0.83077 11.54952 5.87019 1.000 20.83293 C ? A ? 371 CB 1
   ATOM 9392 CG . HIS A 393 ? -0.59466 12.65033 4.88774 1.000 17.54095 C ? A ? 371 CG 1
   ATOM 9393 ND1 . HIS A 393 ? 0.18664 13.74594 5.17228 1.000 21.34348 N ? A ? 371 ND1 1
   ATOM 9394 CD2 . HIS A 393 ? -1.02756 12.81869 3.61622 1.000 15.40385 C ? A ? 371 CD2 1
   ATOM 9395 CE1 . HIS A 393 ? 0.23359 14.54214 4.12051 1.000 20.69932 C ? A ? 371 CE1 1
   ATOM 9396 NE2 . HIS A 393 ? -0.48824 13.99904 3.15533 1.000 17.39136 N ? A ? 371 NE2 1
   ATOM 9397 HA . HIS A 393 ? 1.14898 11.08255 6.19898 1.000 25.21434 H ? A ? 371 HA 1
   ATOM 9398 HB2 . HIS A 393 ? -1.61465 11.05714 5.58035 1.000 25.01842 H ? A ? 371 HB2 1
   ATOM 9399 HB3 . HIS A 393 ? -0.99520 11.95540 6.73571 1.000 25.01842 H ? A ? 371 HB3 1
   ATOM 9400 HD2 . HIS A 393 ? -1.58501 12.24452 3.14243 1.000 18.50351 H ? A ? 371 HD2 1
   ATOM 9401 HE1 . HIS A 393 ? 0.69554 15.34756 4.06754 1.000 24.85808 H ? A ? 371 HE1 1
   ATOM 9402 HE2 . HIS A 393 ? -0.60224 14.32853 2.36918 1.000 20.88853 H ? A ? 371 HE2 1
   ATOM 9403 H A HIS A 393 ? -0.00309 9.24978 4.56161 0.391 21.05466 H ? A ? 371 H 1
   ATOM 9404 H B HIS A 393 ? 0.01847 9.22538 4.56647 0.609 21.05466 H ? A ? 371 H 1
   ATOM 9405 N . PRO A 394 ? 0.84450 9.61339 8.23250 1.000 19.94172 N ? A ? 372 N 1
   ATOM 9406 CA . PRO A 394 ? 0.55788 8.69046 9.35311 1.000 14.66562 C ? A ? 372 CA 1
   ATOM 9407 C . PRO A 394 ? -0.35834 9.28403 10.41936 1.000 18.58815 C ? A ? 372 C 1
   ATOM 9408 O . PRO A 394 ? 0.03275 10.16917 11.17386 1.000 19.15924 O ? A ? 372 O 1
   ATOM 9409 HA . PRO A 394 ? 0.14924 7.87801 9.01571 1.000 17.61764 H ? A ? 372 HA 1
   ATOM 9410 CB A PRO A 394 ? 1.95372 8.39029 9.91573 0.235 20.32931 C ? A ? 372 CB 1
   ATOM 9411 CG A PRO A 394 ? 2.72072 9.67882 9.66034 0.235 19.29968 C ? A ? 372 CG 1
   ATOM 9412 CD A PRO A 394 ? 2.15232 10.28110 8.38144 0.235 17.40767 C ? A ? 372 CD 1
   ATOM 9413 HB2 A PRO A 394 ? 1.89939 8.19387 10.86407 0.235 24.41407 H ? A ? 372 HB2 1
   ATOM 9414 HB3 A PRO A 394 ? 2.35304 7.64245 9.44437 0.235 24.41407 H ? A ? 372 HB3 1
   ATOM 9415 HG2 A PRO A 394 ? 2.59388 10.28442 10.40738 0.235 23.17851 H ? A ? 372 HG2 1
   ATOM 9416 HG3 A PRO A 394 ? 3.66358 9.47820 9.55229 0.235 23.17851 H ? A ? 372 HG3 1
   ATOM 9417 HD2 A PRO A 394 ? 2.04015 11.24019 8.47341 0.235 20.90810 H ? A ? 372 HD2 1
   ATOM 9418 HD3 A PRO A 394 ? 2.72645 10.08530 7.62451 0.235 20.90810 H ? A ? 372 HD3 1
   ATOM 9419 CB B PRO A 394 ? 1.95499 8.38294 9.90954 0.765 20.70886 C ? A ? 372 CB 1
   ATOM 9420 CG B PRO A 394 ? 2.72422 9.65511 9.64819 0.765 19.39550 C ? A ? 372 CG 1
   ATOM 9421 CD B PRO A 394 ? 2.16843 10.25004 8.36700 0.765 17.43579 C ? A ? 372 CD 1
   ATOM 9422 HB2 B PRO A 394 ? 1.90415 8.19006 10.85881 0.765 24.86953 H ? A ? 372 HB2 1
   ATOM 9423 HB3 B PRO A 394 ? 2.34665 7.63075 9.43868 0.765 24.86953 H ? A ? 372 HB3 1
   ATOM 9424 HG2 B PRO A 394 ? 2.59783 10.26725 10.38994 0.765 23.29349 H ? A ? 372 HG2 1
   ATOM 9425 HG3 B PRO A 394 ? 3.66628 9.44782 9.54593 0.765 23.29349 H ? A ? 372 HG3 1
   ATOM 9426 HD2 B PRO A 394 ? 2.08055 11.21290 8.44491 0.765 20.94185 H ? A ? 372 HD2 1
   ATOM 9427 HD3 B PRO A 394 ? 2.73473 10.02866 7.61122 0.765 20.94185 H ? A ? 372 HD3 1
   ATOM 9428 N . PHE A 395 ? -1.57870 8.76184 10.50853 1.000 15.02389 N ? A ? 373 N 1
   ATOM 9429 CA . PHE A 395 ? -2.63312 9.36021 11.32405 1.000 15.34397 C ? A ? 373 CA 1
   ATOM 9430 C . PHE A 395 ? -2.52860 8.89400 12.77813 1.000 14.01512 C ? A ? 373 C 1
   ATOM 9431 O . PHE A 395 ? -2.47254 7.69520 13.04746 1.000 16.27874 O ? A ? 373 O 1
   ATOM 9432 H . PHE A 395 ? -1.82688 8.04759 10.09884 1.000 18.04757 H ? A ? 373 H 1
   ATOM 9433 HA . PHE A 395 ? -2.52941 10.32449 11.30666 1.000 18.43166 H ? A ? 373 HA 1
   ATOM 9434 CB A PHE A 395 ? -4.00909 9.00038 10.76409 0.553 15.78911 C ? A ? 373 CB 1
   ATOM 9435 CG A PHE A 395 ? -5.15583 9.27087 11.71738 0.553 17.55920 C ? A ? 373 CG 1
   ATOM 9436 CD1 A PHE A 395 ? -5.55135 8.31875 12.64234 0.553 24.25214 C ? A ? 373 CD1 1
   ATOM 9437 CD2 A PHE A 395 ? -5.85086 10.46795 11.66449 0.553 18.35352 C ? A ? 373 CD2 1
   ATOM 9438 CE1 A PHE A 395 ? -6.60475 8.56246 13.50890 0.553 21.04234 C ? A ? 373 CE1 1
   ATOM 9439 CE2 A PHE A 395 ? -6.90034 10.71475 12.52597 0.553 19.87371 C ? A ? 373 CE2 1
   ATOM 9440 CZ A PHE A 395 ? -7.27757 9.76126 13.44773 0.553 22.68662 C ? A ? 373 CZ 1
   ATOM 9441 HB2 A PHE A 395 ? -4.16392 9.52262 9.96147 0.553 18.96583 H ? A ? 373 HB2 1
   ATOM 9442 HB3 A PHE A 395 ? -4.01994 8.05405 10.55137 0.553 18.96583 H ? A ? 373 HB3 1
   ATOM 9443 HD1 A PHE A 395 ? -5.10367 7.50458 12.68232 0.553 29.12147 H ? A ? 373 HD1 1
   ATOM 9444 HD2 A PHE A 395 ? -5.60722 11.11329 11.04073 0.553 22.04312 H ? A ? 373 HD2 1
   ATOM 9445 HE1 A PHE A 395 ? -6.85633 7.91767 14.13008 0.553 25.26970 H ? A ? 373 HE1 1
   ATOM 9446 HE2 A PHE A 395 ? -7.35392 11.52558 12.48472 0.553 23.86735 H ? A ? 373 HE2 1
   ATOM 9447 HZ A PHE A 395 ? -7.98560 9.92807 14.02719 0.553 27.24285 H ? A ? 373 HZ 1
   ATOM 9448 CB B PHE A 395 ? -3.98775 8.98817 10.72551 0.447 15.77556 C ? A ? 373 CB 1
   ATOM 9449 CG B PHE A 395 ? -5.15359 9.69061 11.35074 0.447 18.14555 C ? A ? 373 CG 1
   ATOM 9450 CD1 B PHE A 395 ? -5.93595 9.04770 12.29085 0.447 19.14918 C ? A ? 373 CD1 1
   ATOM 9451 CD2 B PHE A 395 ? -5.48982 10.97603 10.96966 0.447 18.28850 C ? A ? 373 CD2 1
   ATOM 9452 CE1 B PHE A 395 ? -7.01763 9.68366 12.85950 0.447 20.20459 C ? A ? 373 CE1 1
   ATOM 9453 CE2 B PHE A 395 ? -6.56962 11.61934 11.53475 0.447 18.79315 C ? A ? 373 CE2 1
   ATOM 9454 CZ B PHE A 395 ? -7.33634 10.97227 12.48218 0.447 20.02080 C ? A ? 373 CZ 1
   ATOM 9455 HB2 B PHE A 395 ? -3.98142 9.21286 9.78191 0.447 18.94957 H ? A ? 373 HB2 1
   ATOM 9456 HB3 B PHE A 395 ? -4.12468 8.03456 10.83855 0.447 18.94957 H ? A ? 373 HB3 1
   ATOM 9457 HD1 B PHE A 395 ? -5.73012 8.17635 12.54240 0.447 22.99792 H ? A ? 373 HD1 1
   ATOM 9458 HD2 B PHE A 395 ? -4.98138 11.41187 10.32435 0.447 21.96510 H ? A ? 373 HD2 1
   ATOM 9459 HE1 B PHE A 395 ? -7.53282 9.24480 13.49737 0.447 24.26440 H ? A ? 373 HE1 1
   ATOM 9460 HE2 B PHE A 395 ? -6.78117 12.48783 11.27809 0.447 22.57067 H ? A ? 373 HE2 1
   ATOM 9461 HZ B PHE A 395 ? -8.06586 11.40339 12.86537 0.447 24.04386 H ? A ? 373 HZ 1
   ATOM 9462 N . HIS A 396 ? -2.56571 9.84695 13.71164 1.000 14.37919 N ? A ? 374 N 1
   ATOM 9463 CA . HIS A 396 ? -2.39562 9.58308 15.13805 1.000 16.87085 C ? A ? 374 CA 1
   ATOM 9464 C . HIS A 396 ? -3.59389 10.15239 15.89806 1.000 13.87672 C ? A ? 374 C 1
   ATOM 9465 O . HIS A 396 ? -4.01221 11.28378 15.64242 1.000 16.25139 O ? A ? 374 O 1
   ATOM 9466 H . HIS A 396 ? -2.69214 10.67922 13.53574 1.000 17.27392 H ? A ? 374 H 1
   ATOM 9467 HA . HIS A 396 ? -2.36219 8.62360 15.27649 1.000 20.26391 H ? A ? 374 HA 1
   ATOM 9468 CB A HIS A 396 ? -1.09177 10.18410 15.68810 0.514 15.53111 C ? A ? 374 CB 1
   ATOM 9469 CG A HIS A 396 ? -0.91488 10.00523 17.16999 0.514 14.85973 C ? A ? 374 CG 1
   ATOM 9470 ND1 A HIS A 396 ? -0.96131 8.77493 17.78248 0.514 13.61877 N ? A ? 374 ND1 1
   ATOM 9471 CD2 A HIS A 396 ? -0.68991 10.90216 18.15767 0.514 14.77014 C ? A ? 374 CD2 1
   ATOM 9472 CE1 A HIS A 396 ? -0.78432 8.92004 19.08248 0.514 14.12228 C ? A ? 374 CE1 1
   ATOM 9473 NE2 A HIS A 396 ? -0.60699 10.20138 19.33467 0.514 13.85257 N ? A ? 374 NE2 1
   ATOM 9474 HB2 A HIS A 396 ? -0.34144 9.75555 15.24737 0.514 18.65623 H ? A ? 374 HB2 1
   ATOM 9475 HB3 A HIS A 396 ? -1.08565 11.13623 15.50286 0.514 18.65623 H ? A ? 374 HB3 1
   ATOM 9476 HD1 A HIS A 396 ? -1.08656 8.02533 17.37998 0.514 16.36142 H ? A ? 374 HD1 1
   ATOM 9477 HD2 A HIS A 396 ? -0.60686 11.82301 18.05749 0.514 17.74307 H ? A ? 374 HD2 1
   ATOM 9478 HE1 A HIS A 396 ? -0.78470 8.23569 19.71221 0.514 16.96563 H ? A ? 374 HE1 1
   ATOM 9479 CB C HIS A 396 ? -1.06886 10.19453 15.61305 0.486 15.55857 C ? A ? 374 CB 1
   ATOM 9480 CG C HIS A 396 ? -0.88866 10.22113 17.10039 0.486 14.75782 C ? A ? 374 CG 1
   ATOM 9481 ND1 C HIS A 396 ? -1.05988 9.10920 17.89021 0.486 14.30760 N ? A ? 374 ND1 1
   ATOM 9482 CD2 C HIS A 396 ? -0.51491 11.21861 17.93528 0.486 15.67415 C ? A ? 374 CD2 1
   ATOM 9483 CE1 C HIS A 396 ? -0.82773 9.42421 19.15029 0.486 12.96685 C ? A ? 374 CE1 1
   ATOM 9484 NE2 C HIS A 396 ? -0.48950 10.69751 19.20307 0.486 15.64339 N ? A ? 374 NE2 1
   ATOM 9485 HB2 C HIS A 396 ? -0.33923 9.67572 15.23972 0.486 18.68918 H ? A ? 374 HB2 1
   ATOM 9486 HB3 C HIS A 396 ? -1.02070 11.11021 15.29663 0.486 18.68918 H ? A ? 374 HB3 1
   ATOM 9487 HD1 C HIS A 396 ? -1.28376 8.32871 17.60680 0.486 17.18802 H ? A ? 374 HD1 1
   ATOM 9488 HD2 C HIS A 396 ? -0.31308 12.09382 17.69408 0.486 18.82787 H ? A ? 374 HD2 1
   ATOM 9489 HE1 C HIS A 396 ? -0.89170 8.84706 19.87672 0.486 15.57912 H ? A ? 374 HE1 1
   ATOM 9490 HE2 C HIS A 396 ? -0.28587 11.13105 19.91733 0.486 18.79096 H ? A ? 374 HE2 1
   ATOM 9491 N . LEU A 397 ? -4.16831 9.36042 16.80794 1.000 17.90284 N ? A ? 375 N 1
   ATOM 9492 CA . LEU A 397 ? -5.24257 9.81521 17.67750 1.000 14.81815 C ? A ? 375 CA 1
   ATOM 9493 C . LEU A 397 ? -4.76122 9.77061 19.11702 1.000 14.81065 C ? A ? 375 C 1
   ATOM 9494 O . LEU A 397 ? -4.31662 8.72007 19.59357 1.000 12.70087 O ? A ? 375 O 1
   ATOM 9495 H . LEU A 397 ? -3.94416 8.54042 16.93816 1.000 21.50231 H ? A ? 375 H 1
   ATOM 9496 HA . LEU A 397 ? -5.46178 10.73122 17.44558 1.000 17.80068 H ? A ? 375 HA 1
   ATOM 9497 CB B LEU A 397 ? -6.51824 8.97859 17.51318 0.655 16.05201 C ? A ? 375 CB 1
   ATOM 9498 CG B LEU A 397 ? -7.64141 9.32722 18.49999 0.655 17.09269 C ? A ? 375 CG 1
   ATOM 9499 CD1 B LEU A 397 ? -8.16721 10.73978 18.23713 0.655 16.10234 C ? A ? 375 CD1 1
   ATOM 9500 CD2 B LEU A 397 ? -8.80540 8.34643 18.43809 0.655 13.78726 C ? A ? 375 CD2 1
   ATOM 9501 HB2 B LEU A 397 ? -6.86262 9.11482 16.61666 0.655 19.28131 H ? A ? 375 HB2 1
   ATOM 9502 HB3 B LEU A 397 ? -6.29275 8.04421 17.64352 0.655 19.28131 H ? A ? 375 HB3 1
   ATOM 9503 HG B LEU A 397 ? -7.26040 9.27554 19.39053 0.655 20.53013 H ? A ? 375 HG 1
   ATOM 9504 HD11 B LEU A 397 ? -8.94710 10.89490 18.79265 0.655 19.34170 H ? A ? 375 HD11 1
   ATOM 9505 HD12 B LEU A 397 ? -7.47281 11.38093 18.45539 0.655 19.34170 H ? A ? 375 HD12 1
   ATOM 9506 HD13 B LEU A 397 ? -8.40729 10.81819 17.30059 0.655 19.34170 H ? A ? 375 HD13 1
   ATOM 9507 HD21 B LEU A 397 ? -9.50320 8.64598 19.04162 0.655 16.56361 H ? A ? 375 HD21 1
   ATOM 9508 HD22 B LEU A 397 ? -9.14442 8.31560 17.52979 0.655 16.56361 H ? A ? 375 HD22 1
   ATOM 9509 HD23 B LEU A 397 ? -8.49248 7.46775 18.70438 0.655 16.56361 H ? A ? 375 HD23 1
   ATOM 9510 CB C LEU A 397 ? -6.47805 8.91902 17.49540 0.345 16.17764 C ? A ? 375 CB 1
   ATOM 9511 CG C LEU A 397 ? -7.88692 9.48596 17.55160 0.345 18.80726 C ? A ? 375 CG 1
   ATOM 9512 CD1 C LEU A 397 ? -8.95123 8.44137 17.66103 0.345 17.41877 C ? A ? 375 CD1 1
   ATOM 9513 CD2 C LEU A 397 ? -7.91397 10.32029 18.71011 0.345 16.28298 C ? A ? 375 CD2 1
   ATOM 9514 HB2 C LEU A 397 ? -6.39662 8.50325 16.62282 0.345 19.43206 H ? A ? 375 HB2 1
   ATOM 9515 HB3 C LEU A 397 ? -6.43883 8.24302 18.18995 0.345 19.43206 H ? A ? 375 HB3 1
   ATOM 9516 HG C LEU A 397 ? -8.08643 9.96208 16.73037 0.345 22.58761 H ? A ? 375 HG 1
   ATOM 9517 HD11 C LEU A 397 ? -9.81356 8.87700 17.74771 0.345 20.92142 H ? A ? 375 HD11 1
   ATOM 9518 HD12 C LEU A 397 ? -8.93728 7.89141 16.86212 0.345 20.92142 H ? A ? 375 HD12 1
   ATOM 9519 HD13 C LEU A 397 ? -8.77718 7.89386 18.44259 0.345 20.92142 H ? A ? 375 HD13 1
   ATOM 9520 HD21 C LEU A 397 ? -8.81317 10.66326 18.83137 0.345 19.55848 H ? A ? 375 HD21 1
   ATOM 9521 HD22 C LEU A 397 ? -7.65296 9.79578 19.48319 0.345 19.55848 H ? A ? 375 HD22 1
   ATOM 9522 HD23 C LEU A 397 ? -7.29372 11.05541 18.58442 0.345 19.55848 H ? A ? 375 HD23 1
   ATOM 9523 N B HIS A 398 ? -4.81382 10.91412 19.80300 0.669 16.02342 N ? A ? 376 N 1
   ATOM 9524 CA B HIS A 398 ? -4.44979 10.92937 21.21838 0.669 16.49890 C ? A ? 376 CA 1
   ATOM 9525 C B HIS A 398 ? -5.51026 10.20126 22.04074 0.669 18.89690 C ? A ? 376 C 1
   ATOM 9526 O B HIS A 398 ? -6.68676 10.15545 21.67467 0.669 17.82474 O ? A ? 376 O 1
   ATOM 9527 CB B HIS A 398 ? -4.32297 12.36359 21.75378 0.669 18.67505 C ? A ? 376 CB 1
   ATOM 9528 CG B HIS A 398 ? -3.20722 13.16891 21.15840 0.669 18.96263 C ? A ? 376 CG 1
   ATOM 9529 ND1 B HIS A 398 ? -2.56185 14.16644 21.86035 0.669 20.24941 N ? A ? 376 ND1 1
   ATOM 9530 CD2 B HIS A 398 ? -2.64220 13.15239 19.92783 0.669 18.83859 C ? A ? 376 CD2 1
   ATOM 9531 CE1 B HIS A 398 ? -1.63893 14.71618 21.09579 0.669 21.62778 C ? A ? 376 CE1 1
   ATOM 9532 NE2 B HIS A 398 ? -1.66801 14.12006 19.91702 0.669 20.98773 N ? A ? 376 NE2 1
   ATOM 9533 H B HIS A 398 ? -5.05108 11.67484 19.47955 0.669 19.24700 H ? A ? 376 H 1
   ATOM 9534 HA B HIS A 398 ? -3.59052 10.49067 21.31889 0.669 19.81758 H ? A ? 376 HA 1
   ATOM 9535 HB2 B HIS A 398 ? -5.15095 12.83404 21.56930 0.669 22.42896 H ? A ? 376 HB2 1
   ATOM 9536 HB3 B HIS A 398 ? -4.17162 12.32126 22.71096 0.669 22.42896 H ? A ? 376 HB3 1
   ATOM 9537 HD2 B HIS A 398 ? -2.87099 12.59108 19.22250 0.669 22.62520 H ? A ? 376 HD2 1
   ATOM 9538 HE1 B HIS A 398 ? -1.06578 15.40534 21.34372 0.669 25.97223 H ? A ? 376 HE1 1
   ATOM 9539 HE2 B HIS A 398 ? -1.15860 14.30793 19.25007 0.669 25.20417 H ? A ? 376 HE2 1
   ATOM 9540 N C HIS A 398 ? -4.88085 10.89598 19.80842 0.331 16.08978 N ? A ? 376 N 1
   ATOM 9541 CA C HIS A 398 ? -4.45385 10.97115 21.19914 0.331 16.60291 C ? A ? 376 CA 1
   ATOM 9542 C C HIS A 398 ? -5.42268 10.23203 22.11748 0.331 18.80154 C ? A ? 376 C 1
   ATOM 9543 O C HIS A 398 ? -6.64475 10.37235 22.00055 0.331 17.76948 O ? A ? 376 O 1
   ATOM 9544 CB C HIS A 398 ? -4.35087 12.43829 21.63650 0.331 18.60675 C ? A ? 376 CB 1
   ATOM 9545 CG C HIS A 398 ? -3.08486 13.12210 21.21307 0.331 18.87922 C ? A ? 376 CG 1
   ATOM 9546 ND1 C HIS A 398 ? -2.42494 14.03232 22.01407 0.331 20.42995 N ? A ? 376 ND1 1
   ATOM 9547 CD2 C HIS A 398 ? -2.34902 13.01719 20.08053 0.331 18.98436 C ? A ? 376 CD2 1
   ATOM 9548 CE1 C HIS A 398 ? -1.33328 14.44834 21.39981 0.331 20.81346 C ? A ? 376 CE1 1
   ATOM 9549 NE2 C HIS A 398 ? -1.26631 13.85202 20.22221 0.331 20.47303 N ? A ? 376 NE2 1
   ATOM 9550 H C HIS A 398 ? -5.20521 11.62913 19.49717 0.331 19.32664 H ? A ? 376 H 1
   ATOM 9551 HA C HIS A 398 ? -3.58273 10.55291 21.28348 0.331 19.94239 H ? A ? 376 HA 1
   ATOM 9552 HB2 C HIS A 398 ? -5.09301 12.92930 21.25044 0.331 22.34700 H ? A ? 376 HB2 1
   ATOM 9553 HB3 C HIS A 398 ? -4.39555 12.47662 22.60471 0.331 22.34700 H ? A ? 376 HB3 1
   ATOM 9554 HD1 C HIS A 398 ? -2.68486 14.28863 22.79275 0.331 24.53484 H ? A ? 376 HD1 1
   ATOM 9555 HD2 C HIS A 398 ? -2.54048 12.48097 19.34520 0.331 22.80013 H ? A ? 376 HD2 1
   ATOM 9556 HE1 C HIS A 398 ? -0.71666 15.05698 21.73782 0.331 24.99505 H ? A ? 376 HE1 1
   ATOM 9557 N B VAL A 399 ? -5.07831 9.62558 23.16244 0.669 20.13093 N ? A ? 377 N 1
   ATOM 9558 CA B VAL A 399 ? -5.96002 9.27496 24.27582 0.669 17.49085 C ? A ? 377 CA 1
   ATOM 9559 C B VAL A 399 ? -6.75407 7.99469 24.05402 0.669 17.57353 C ? A ? 377 C 1
   ATOM 9560 O B VAL A 399 ? -7.00552 7.24601 25.00547 0.669 22.13249 O ? A ? 377 O 1
   ATOM 9561 CB B VAL A 399 ? -6.92994 10.43633 24.57395 0.669 19.90496 C ? A ? 377 CB 1
   ATOM 9562 CG1 B VAL A 399 ? -8.02617 10.01950 25.57188 0.669 23.79700 C ? A ? 377 CG1 1
   ATOM 9563 CG2 B VAL A 399 ? -6.19509 11.66552 25.09233 0.669 21.05608 C ? A ? 377 CG2 1
   ATOM 9564 H B VAL A 399 ? -4.25541 9.42200 23.30728 0.669 24.17601 H ? A ? 377 H 1
   ATOM 9565 HA B VAL A 399 ? -5.37609 9.09451 25.02905 0.669 21.00792 H ? A ? 377 HA 1
   ATOM 9566 HB B VAL A 399 ? -7.35673 10.67077 23.73503 0.669 23.90485 H ? A ? 377 HB 1
   ATOM 9567 HG11 B VAL A 399 ? -8.46478 10.81586 25.91001 0.669 28.57530 H ? A ? 377 HG11 1
   ATOM 9568 HG12 B VAL A 399 ? -8.67028 9.45541 25.11601 0.669 28.57530 H ? A ? 377 HG12 1
   ATOM 9569 HG13 B VAL A 399 ? -7.61789 9.53080 26.30357 0.669 28.57530 H ? A ? 377 HG13 1
   ATOM 9570 HG21 B VAL A 399 ? -6.83365 12.38422 25.22123 0.669 25.28619 H ? A ? 377 HG21 1
   ATOM 9571 HG22 B VAL A 399 ? -5.76900 11.44640 25.93574 0.669 25.28619 H ? A ? 377 HG22 1
   ATOM 9572 HG23 B VAL A 399 ? -5.52549 11.93056 24.44249 0.669 25.28619 H ? A ? 377 HG23 1
   ATOM 9573 N C VAL A 399 ? -4.86322 9.45100 23.04196 0.331 20.26387 N ? A ? 377 N 1
   ATOM 9574 CA C VAL A 399 ? -5.55126 9.03135 24.25799 0.331 18.44860 C ? A ? 377 CA 1
   ATOM 9575 C C VAL A 399 ? -6.52739 7.88237 24.04710 0.331 18.16808 C ? A ? 377 C 1
   ATOM 9576 O C VAL A 399 ? -6.85622 7.16066 24.99727 0.331 22.21365 O ? A ? 377 O 1
   ATOM 9577 CB C VAL A 399 ? -6.27075 10.23706 24.89057 0.331 20.11224 C ? A ? 377 CB 1
   ATOM 9578 CG1 C VAL A 399 ? -7.61464 9.84177 25.50242 0.331 22.99351 C ? A ? 377 CG1 1
   ATOM 9579 CG2 C VAL A 399 ? -5.39537 10.91012 25.95791 0.331 21.64336 C ? A ? 377 CG2 1
   ATOM 9580 H C VAL A 399 ? -4.06234 9.14297 22.98442 0.331 24.33554 H ? A ? 377 H 1
   ATOM 9581 HA C VAL A 399 ? -4.87141 8.67503 24.85107 0.331 22.15722 H ? A ? 377 HA 1
   ATOM 9582 HB C VAL A 399 ? -6.43929 10.87324 24.17799 0.331 24.15359 H ? A ? 377 HB 1
   ATOM 9583 HG11 C VAL A 399 ? -8.00588 10.61772 25.93339 0.331 27.61111 H ? A ? 377 HG11 1
   ATOM 9584 HG12 C VAL A 399 ? -8.20098 9.52380 24.79815 0.331 27.61111 H ? A ? 377 HG12 1
   ATOM 9585 HG13 C VAL A 399 ? -7.46999 9.13879 26.15496 0.331 27.61111 H ? A ? 377 HG13 1
   ATOM 9586 HG21 C VAL A 399 ? -5.87439 11.66862 26.32687 0.331 25.99093 H ? A ? 377 HG21 1
   ATOM 9587 HG22 C VAL A 399 ? -5.20235 10.26804 26.65889 0.331 25.99093 H ? A ? 377 HG22 1
   ATOM 9588 HG23 C VAL A 399 ? -4.56936 11.20892 25.54643 0.331 25.99093 H ? A ? 377 HG23 1
   ATOM 9589 N B HIS A 400 ? -7.16147 7.73061 22.81322 0.669 18.29803 N ? A ? 378 N 1
   ATOM 9590 CA B HIS A 400 ? -8.04108 6.60008 22.51682 0.669 18.66458 C ? A ? 378 CA 1
   ATOM 9591 C B HIS A 400 ? -7.38403 5.64919 21.52895 0.669 18.22493 C ? A ? 378 C 1
   ATOM 9592 O B HIS A 400 ? -7.44052 5.88059 20.30747 0.669 16.62216 O ? A ? 378 O 1
   ATOM 9593 CB B HIS A 400 ? -9.37707 7.09718 21.96774 0.669 20.80147 C ? A ? 378 CB 1
   ATOM 9594 CG B HIS A 400 ? -9.99531 8.20020 22.77031 0.669 22.43216 C ? A ? 378 CG 1
   ATOM 9595 ND1 B HIS A 400 ? -10.63115 7.97551 23.97227 0.669 21.80041 N ? A ? 378 ND1 1
   ATOM 9596 CD2 B HIS A 400 ? -10.07737 9.53277 22.54433 0.669 18.17463 C ? A ? 378 CD2 1
   ATOM 9597 CE1 B HIS A 400 ? -11.08283 9.12023 24.45027 0.669 23.03792 C ? A ? 378 CE1 1
   ATOM 9598 NE2 B HIS A 400 ? -10.75939 10.08144 23.60354 0.669 20.90895 N ? A ? 378 NE2 1
   ATOM 9599 H B HIS A 400 ? -6.94081 8.19401 22.12317 0.669 21.97654 H ? A ? 378 H 1
   ATOM 9600 HA B HIS A 400 ? -8.19351 6.10510 23.33698 0.669 22.41639 H ? A ? 378 HA 1
   ATOM 9601 HB2 B HIS A 400 ? -9.23828 7.43008 21.06728 0.669 24.98066 H ? A ? 378 HB2 1
   ATOM 9602 HB3 B HIS A 400 ? -10.00265 6.35597 21.95467 0.669 24.98066 H ? A ? 378 HB3 1
   ATOM 9603 HD1 B HIS A 400 ? -10.71986 7.20891 24.35182 0.669 26.17940 H ? A ? 378 HD1 1
   ATOM 9604 HD2 B HIS A 400 ? -9.73625 9.99059 21.81020 0.669 21.82846 H ? A ? 378 HD2 1
   ATOM 9605 HE1 B HIS A 400 ? -11.54920 9.23111 25.24721 0.669 27.66440 H ? A ? 378 HE1 1
   ATOM 9606 N C HIS A 400 ? -6.99503 7.69370 22.81493 0.331 18.28324 N ? A ? 378 N 1
   ATOM 9607 CA C HIS A 400 ? -7.96969 6.65081 22.50598 0.331 18.63909 C ? A ? 378 CA 1
   ATOM 9608 C C HIS A 400 ? -7.35771 5.66420 21.52059 0.331 18.28567 C ? A ? 378 C 1
   ATOM 9609 O C HIS A 400 ? -7.42705 5.87284 20.29850 0.331 16.70499 O ? A ? 378 O 1
   ATOM 9610 CB C HIS A 400 ? -9.25805 7.25300 21.94695 0.331 20.74112 C ? A ? 378 CB 1
   ATOM 9611 CG C HIS A 400 ? -9.76078 8.44374 22.70684 0.331 21.58562 C ? A ? 378 CG 1
   ATOM 9612 ND1 C HIS A 400 ? -10.52946 8.32855 23.84507 0.331 22.28879 N ? A ? 378 ND1 1
   ATOM 9613 CD2 C HIS A 400 ? -9.61382 9.77210 22.48612 0.331 19.17373 C ? A ? 378 CD2 1
   ATOM 9614 CE1 C HIS A 400 ? -10.82804 9.53343 24.29621 0.331 22.43736 C ? A ? 378 CE1 1
   ATOM 9615 NE2 C HIS A 400 ? -10.28314 10.42683 23.49090 0.331 22.42242 N ? A ? 378 NE2 1
   ATOM 9616 H C HIS A 400 ? -6.75914 8.16336 22.13421 0.331 21.95878 H ? A ? 378 H 1
   ATOM 9617 HA C HIS A 400 ? -8.17724 6.16760 23.32105 0.331 22.38580 H ? A ? 378 HA 1
   ATOM 9618 HB2 C HIS A 400 ? -9.09770 7.53399 21.03250 0.331 24.90824 H ? A ? 378 HB2 1
   ATOM 9619 HB3 C HIS A 400 ? -9.95201 6.57563 21.96903 0.331 24.90824 H ? A ? 378 HB3 1
   ATOM 9620 HD1 C HIS A 400 ? -10.77619 7.58765 24.20535 0.331 26.76544 H ? A ? 378 HD1 1
   ATOM 9621 HD2 C HIS A 400 ? -9.14701 10.16689 21.78531 0.331 23.02738 H ? A ? 378 HD2 1
   ATOM 9622 HE1 C HIS A 400 ? -11.33578 9.72077 25.05252 0.331 26.94373 H ? A ? 378 HE1 1
   ATOM 9623 N . PRO A 401 ? -6.75264 4.57434 22.00238 1.000 16.39839 N ? A ? 379 N 1
   ATOM 9624 CA . PRO A 401 ? -6.20941 3.57218 21.07407 1.000 20.99124 C ? A ? 379 CA 1
   ATOM 9625 C . PRO A 401 ? -7.31675 2.98640 20.21378 1.000 19.81324 C ? A ? 379 C 1
   ATOM 9626 O . PRO A 401 ? -8.47746 2.94216 20.61217 1.000 22.01950 O ? A ? 379 O 1
   ATOM 9627 CB . PRO A 401 ? -5.58941 2.51074 21.99919 1.000 23.03661 C ? A ? 379 CB 1
   ATOM 9628 CG . PRO A 401 ? -5.34726 3.24136 23.32761 1.000 24.43096 C ? A ? 379 CG 1
   ATOM 9629 CD . PRO A 401 ? -6.47333 4.25475 23.41734 1.000 17.58246 C ? A ? 379 CD 1
   ATOM 9630 HA . PRO A 401 ? -5.51390 3.95177 20.51453 1.000 25.20838 H ? A ? 379 HA 1
   ATOM 9631 HB2 . PRO A 401 ? -6.20718 1.77209 22.11604 1.000 27.66282 H ? A ? 379 HB2 1
   ATOM 9632 HB3 . PRO A 401 ? -4.75557 2.18935 21.62194 1.000 27.66282 H ? A ? 379 HB3 1
   ATOM 9633 HG2 . PRO A 401 ? -5.38567 2.61204 24.06475 1.000 29.33605 H ? A ? 379 HG2 1
   ATOM 9634 HG3 . PRO A 401 ? -4.48308 3.68165 23.31195 1.000 29.33605 H ? A ? 379 HG3 1
   ATOM 9635 HD2 . PRO A 401 ? -7.25336 3.86775 23.84476 1.000 21.11785 H ? A ? 379 HD2 1
   ATOM 9636 HD3 . PRO A 401 ? -6.18851 5.04605 23.90069 1.000 21.11785 H ? A ? 379 HD3 1
   ATOM 9637 N . PHE A 402 ? -6.95731 2.54069 19.01709 1.000 17.19091 N ? A ? 380 N 1
   ATOM 9638 CA . PHE A 402 ? -7.94140 2.00791 18.08896 1.000 18.57881 C ? A ? 380 CA 1
   ATOM 9639 C . PHE A 402 ? -7.47338 0.69017 17.49204 1.000 21.60663 C ? A ? 380 C 1
   ATOM 9640 O . PHE A 402 ? -6.30593 0.31243 17.58699 1.000 18.12613 O ? A ? 380 O 1
   ATOM 9641 H . PHE A 402 ? -6.14975 2.53705 18.72142 1.000 20.64799 H ? A ? 380 H 1
   ATOM 9642 HA . PHE A 402 ? -8.75925 1.82756 18.57835 1.000 22.31347 H ? A ? 380 HA 1
   ATOM 9643 CB A PHE A 402 ? -8.29701 3.00774 16.95075 0.436 16.02089 C ? A ? 380 CB 1
   ATOM 9644 CG A PHE A 402 ? -7.11669 3.55244 16.18237 0.436 19.98625 C ? A ? 380 CG 1
   ATOM 9645 CD1 A PHE A 402 ? -6.35814 2.73439 15.35447 0.436 18.65005 C ? A ? 380 CD1 1
   ATOM 9646 CD2 A PHE A 402 ? -6.78353 4.89787 16.26263 0.436 18.50703 C ? A ? 380 CD2 1
   ATOM 9647 CE1 A PHE A 402 ? -5.28259 3.24276 14.64470 0.436 19.41495 C ? A ? 380 CE1 1
   ATOM 9648 CE2 A PHE A 402 ? -5.70815 5.40702 15.56017 0.436 17.89685 C ? A ? 380 CE2 1
   ATOM 9649 CZ A PHE A 402 ? -4.96070 4.57861 14.74213 0.436 19.78862 C ? A ? 380 CZ 1
   ATOM 9650 HB2 A PHE A 402 ? -8.87337 2.55571 16.31485 0.436 19.24396 H ? A ? 380 HB2 1
   ATOM 9651 HB3 A PHE A 402 ? -8.76258 3.76374 17.34140 0.436 19.24396 H ? A ? 380 HB3 1
   ATOM 9652 HD1 A PHE A 402 ? -6.57528 1.83353 15.27571 0.436 22.39895 H ? A ? 380 HD1 1
   ATOM 9653 HD2 A PHE A 402 ? -7.29159 5.46466 16.79698 0.436 22.22733 H ? A ? 380 HD2 1
   ATOM 9654 HE1 A PHE A 402 ? -4.77731 2.68160 14.10185 0.436 23.31683 H ? A ? 380 HE1 1
   ATOM 9655 HE2 A PHE A 402 ? -5.48667 6.30697 15.63728 0.436 21.49511 H ? A ? 380 HE2 1
   ATOM 9656 HZ A PHE A 402 ? -4.24365 4.92231 14.25984 0.436 23.76524 H ? A ? 380 HZ 1
   ATOM 9657 CB B PHE A 402 ? -8.22948 3.00103 16.96629 0.564 15.82504 C ? A ? 380 CB 1
   ATOM 9658 CG B PHE A 402 ? -6.99664 3.56902 16.32584 0.564 20.03365 C ? A ? 380 CG 1
   ATOM 9659 CD1 B PHE A 402 ? -6.34991 2.89231 15.29847 0.564 18.80333 C ? A ? 380 CD1 1
   ATOM 9660 CD2 B PHE A 402 ? -6.47400 4.78435 16.74488 0.564 17.98464 C ? A ? 380 CD2 1
   ATOM 9661 CE1 B PHE A 402 ? -5.21685 3.41521 14.70946 0.564 19.40291 C ? A ? 380 CE1 1
   ATOM 9662 CE2 B PHE A 402 ? -5.34294 5.30859 16.15640 0.564 15.37222 C ? A ? 380 CE2 1
   ATOM 9663 CZ B PHE A 402 ? -4.71393 4.62351 15.13385 0.564 20.50212 C ? A ? 380 CZ 1
   ATOM 9664 HB2 B PHE A 402 ? -8.74044 2.55062 16.27568 0.564 19.00894 H ? A ? 380 HB2 1
   ATOM 9665 HB3 B PHE A 402 ? -8.74166 3.74074 17.32878 0.564 19.00894 H ? A ? 380 HB3 1
   ATOM 9666 HD1 B PHE A 402 ? -6.68520 2.07633 15.00409 0.564 22.58289 H ? A ? 380 HD1 1
   ATOM 9667 HD2 B PHE A 402 ? -6.89231 5.25133 17.43179 0.564 21.60046 H ? A ? 380 HD2 1
   ATOM 9668 HE1 B PHE A 402 ? -4.79262 2.95030 14.02478 0.564 23.30239 H ? A ? 380 HE1 1
   ATOM 9669 HE2 B PHE A 402 ? -5.00288 6.12374 16.44760 0.564 18.46556 H ? A ? 380 HE2 1
   ATOM 9670 HZ B PHE A 402 ? -3.95298 4.97829 14.73386 0.564 24.62144 H ? A ? 380 HZ 1
   ATOM 9671 N . GLN A 403 ? -8.41991 -0.01010 16.87432 1.000 19.80964 N ? A ? 381 N 1
   ATOM 9672 CA . GLN A 403 ? -8.13915 -1.22007 16.11873 1.000 22.16084 C ? A ? 381 CA 1
   ATOM 9673 C . GLN A 403 ? -8.31201 -0.90115 14.63619 1.000 19.79933 C ? A ? 381 C 1
   ATOM 9674 O . GLN A 403 ? -9.36868 -0.41604 14.22028 1.000 20.82406 O ? A ? 381 O 1
   ATOM 9675 CB . GLN A 403 ? -9.07343 -2.35135 16.52969 1.000 21.96155 C ? A ? 381 CB 1
   ATOM 9676 CG . GLN A 403 ? -8.83898 -3.64927 15.79835 1.000 20.06703 C ? A ? 381 CG 1
   ATOM 9677 CD . GLN A 403 ? -10.01553 -4.59377 15.93180 1.000 24.52200 C ? A ? 381 CD 1
   ATOM 9678 OE1 . GLN A 403 ? -10.99244 -4.29233 16.60770 1.000 27.61268 O ? A ? 381 OE1 1
   ATOM 9679 NE2 . GLN A 403 ? -9.92583 -5.74714 15.28307 1.000 29.04280 N ? A ? 381 NE2 1
   ATOM 9680 H . GLN A 403 ? -9.25282 0.20398 16.88059 1.000 23.79047 H ? A ? 381 H 1
   ATOM 9681 HA . GLN A 403 ? -7.22651 -1.50613 16.28048 1.000 26.61190 H ? A ? 381 HA 1
   ATOM 9682 HB2 . GLN A 403 ? -8.95397 -2.52255 17.47696 1.000 26.37276 H ? A ? 381 HB2 1
   ATOM 9683 HB3 . GLN A 403 ? -9.98720 -2.07689 16.35481 1.000 26.37276 H ? A ? 381 HB3 1
   ATOM 9684 HG2 . GLN A 403 ? -8.70331 -3.46472 14.85578 1.000 24.09934 H ? A ? 381 HG2 1
   ATOM 9685 HG3 . GLN A 403 ? -8.05546 -4.08649 16.16693 1.000 24.09934 H ? A ? 381 HG3 1
   ATOM 9686 HE21 . GLN A 403 ? -9.22500 -5.92529 14.81757 1.000 34.87025 H ? A ? 381 HE21 1
   ATOM 9687 HE22 . GLN A 403 ? -10.56851 -6.31684 15.32794 1.000 34.87025 H ? A ? 381 HE22 1
   ATOM 9688 N A VAL A 404 ? -7.27916 -1.17203 13.84370 0.153 17.42911 N ? A ? 382 N 1
   ATOM 9689 CA A VAL A 404 ? -7.34279 -0.95290 12.40148 0.153 20.10175 C ? A ? 382 CA 1
   ATOM 9690 C A VAL A 404 ? -8.02815 -2.16575 11.78206 0.153 21.90506 C ? A ? 382 C 1
   ATOM 9691 O A VAL A 404 ? -7.47039 -3.26580 11.76843 0.153 20.70146 O ? A ? 382 O 1
   ATOM 9692 CB A VAL A 404 ? -5.95249 -0.73244 11.79456 0.153 19.78539 C ? A ? 382 CB 1
   ATOM 9693 CG1 A VAL A 404 ? -6.07564 -0.31187 10.33117 0.153 21.79445 C ? A ? 382 CG1 1
   ATOM 9694 CG2 A VAL A 404 ? -5.18180 0.30338 12.59463 0.153 21.75179 C ? A ? 382 CG2 1
   ATOM 9695 H A VAL A 404 ? -6.52667 -1.48504 14.11824 0.153 20.93383 H ? A ? 382 H 1
   ATOM 9696 HA A VAL A 404 ? -7.87655 -0.16342 12.22055 0.153 24.14100 H ? A ? 382 HA 1
   ATOM 9697 HB A VAL A 404 ? -5.45459 -1.56423 11.82793 0.153 23.76137 H ? A ? 382 HB 1
   ATOM 9698 HG11 A VAL A 404 ? -5.19137 -0.11781 9.98287 0.153 26.17224 H ? A ? 382 HG11 1
   ATOM 9699 HG12 A VAL A 404 ? -6.47801 -1.03640 9.82714 0.153 26.17224 H ? A ? 382 HG12 1
   ATOM 9700 HG13 A VAL A 404 ? -6.63390 0.47945 10.27591 0.153 26.17224 H ? A ? 382 HG13 1
   ATOM 9701 HG21 A VAL A 404 ? -4.36605 0.52645 12.11955 0.153 26.12105 H ? A ? 382 HG21 1
   ATOM 9702 HG22 A VAL A 404 ? -5.73164 1.09578 12.69793 0.153 26.12105 H ? A ? 382 HG22 1
   ATOM 9703 HG23 A VAL A 404 ? -4.96698 -0.06599 13.46544 0.153 26.12105 H ? A ? 382 HG23 1
   ATOM 9704 N B VAL A 404 ? -7.27489 -1.15102 13.84623 0.847 17.17775 N ? A ? 382 N 1
   ATOM 9705 CA B VAL A 404 ? -7.38216 -0.99148 12.40018 0.847 19.92760 C ? A ? 382 CA 1
   ATOM 9706 C B VAL A 404 ? -8.08576 -2.22682 11.85380 0.847 22.17159 C ? A ? 382 C 1
   ATOM 9707 O B VAL A 404 ? -7.62989 -3.35804 12.06162 0.847 20.19013 O ? A ? 382 O 1
   ATOM 9708 CB B VAL A 404 ? -6.00773 -0.80444 11.74310 0.847 19.28408 C ? A ? 382 CB 1
   ATOM 9709 CG1 B VAL A 404 ? -6.16801 -0.60637 10.23123 0.847 22.08182 C ? A ? 382 CG1 1
   ATOM 9710 CG2 B VAL A 404 ? -5.27996 0.38091 12.35380 0.847 21.86225 C ? A ? 382 CG2 1
   ATOM 9711 H B VAL A 404 ? -6.50295 -1.41248 14.12072 0.847 20.63220 H ? A ? 382 H 1
   ATOM 9712 HA B VAL A 404 ? -7.91097 -0.20326 12.20026 0.847 23.93201 H ? A ? 382 HA 1
   ATOM 9713 HB B VAL A 404 ? -5.47479 -1.60001 11.89785 0.847 23.15979 H ? A ? 382 HB 1
   ATOM 9714 HG11 B VAL A 404 ? -5.31240 -0.34832 9.85408 0.847 26.51708 H ? A ? 382 HG11 1
   ATOM 9715 HG12 B VAL A 404 ? -6.46716 -1.43902 9.83361 0.847 26.51708 H ? A ? 382 HG12 1
   ATOM 9716 HG13 B VAL A 404 ? -6.82350 0.09062 10.07178 0.847 26.51708 H ? A ? 382 HG13 1
   ATOM 9717 HG21 B VAL A 404 ? -4.43942 0.50997 11.88719 0.847 26.25360 H ? A ? 382 HG21 1
   ATOM 9718 HG22 B VAL A 404 ? -5.83355 1.17225 12.26310 0.847 26.25360 H ? A ? 382 HG22 1
   ATOM 9719 HG23 B VAL A 404 ? -5.11304 0.19977 13.29201 0.847 26.25360 H ? A ? 382 HG23 1
   ATOM 9720 N A LEU A 405 ? -9.24082 -1.96679 11.26368 0.153 19.85272 N ? A ? 383 N 1
   ATOM 9721 CA A LEU A 405 ? -9.97413 -3.08098 10.67398 0.153 21.37304 C ? A ? 383 CA 1
   ATOM 9722 C A LEU A 405 ? -9.55745 -3.32904 9.23018 0.153 21.93522 C ? A ? 383 C 1
   ATOM 9723 O A LEU A 405 ? -9.42007 -4.48399 8.81212 0.153 21.77379 O ? A ? 383 O 1
   ATOM 9724 CB A LEU A 405 ? -11.47951 -2.82555 10.74072 0.153 21.55575 C ? A ? 383 CB 1
   ATOM 9725 CG A LEU A 405 ? -12.16922 -2.95806 12.09529 0.153 23.64771 C ? A ? 383 CG 1
   ATOM 9726 CD1 A LEU A 405 ? -13.68875 -3.01397 11.89486 0.153 24.69017 C ? A ? 383 CD1 1
   ATOM 9727 CD2 A LEU A 405 ? -11.69127 -4.17349 12.85900 0.153 24.84278 C ? A ? 383 CD2 1
   ATOM 9728 H A LEU A 405 ? -9.65130 -1.21138 11.24218 0.153 23.84216 H ? A ? 383 H 1
   ATOM 9729 HA A LEU A 405 ? -9.77867 -3.87795 11.19123 0.153 25.66655 H ? A ? 383 HA 1
   ATOM 9730 HB2 A LEU A 405 ? -11.63820 -1.91880 10.43489 0.153 25.88580 H ? A ? 383 HB2 1
   ATOM 9731 HB3 A LEU A 405 ? -11.91208 -3.45709 10.14495 0.153 25.88580 H ? A ? 383 HB3 1
   ATOM 9732 HG A LEU A 405 ? -11.94441 -2.18323 12.63380 0.153 28.39615 H ? A ? 383 HG 1
   ATOM 9733 HD11 A LEU A 405 ? -14.11697 -3.13061 12.75737 0.153 29.64710 H ? A ? 383 HD11 1
   ATOM 9734 HD12 A LEU A 405 ? -13.98439 -2.18440 11.48826 0.153 29.64710 H ? A ? 383 HD12 1
   ATOM 9735 HD13 A LEU A 405 ? -13.90353 -3.76143 11.31514 0.153 29.64710 H ? A ? 383 HD13 1
   ATOM 9736 HD21 A LEU A 405 ? -12.31779 -4.36319 13.57480 0.153 29.83023 H ? A ? 383 HD21 1
   ATOM 9737 HD22 A LEU A 405 ? -11.64344 -4.92892 12.25242 0.153 29.83023 H ? A ? 383 HD22 1
   ATOM 9738 HD23 A LEU A 405 ? -10.81328 -3.98947 13.22800 0.153 29.83023 H ? A ? 383 HD23 1
   ATOM 9739 N B LEU A 405 ? -9.20193 -2.01289 11.16304 0.847 19.49451 N ? A ? 383 N 1
   ATOM 9740 CA B LEU A 405 ? -9.96374 -3.10859 10.58468 0.847 21.27848 C ? A ? 383 CA 1
   ATOM 9741 C B LEU A 405 ? -9.52716 -3.40968 9.16201 0.847 21.91447 C ? A ? 383 C 1
   ATOM 9742 O B LEU A 405 ? -9.48583 -4.57439 8.75227 0.847 21.40306 O ? A ? 383 O 1
   ATOM 9743 CB B LEU A 405 ? -11.45516 -2.77172 10.58000 0.847 21.48909 C ? A ? 383 CB 1
   ATOM 9744 CG B LEU A 405 ? -12.12729 -2.36134 11.87754 0.847 23.89289 C ? A ? 383 CG 1
   ATOM 9745 CD1 B LEU A 405 ? -13.57373 -2.01315 11.59227 0.847 26.89021 C ? A ? 383 CD1 1
   ATOM 9746 CD2 B LEU A 405 ? -12.00630 -3.48047 12.87834 0.847 24.40929 C ? A ? 383 CD2 1
   ATOM 9747 H B LEU A 405 ? -9.53944 -1.23577 11.01552 0.847 23.41230 H ? A ? 383 H 1
   ATOM 9748 HA B LEU A 405 ? -9.82999 -3.89914 11.13062 0.847 25.55307 H ? A ? 383 HA 1
   ATOM 9749 HB2 B LEU A 405 ? -11.58375 -2.03578 9.96132 0.847 25.80580 H ? A ? 383 HB2 1
   ATOM 9750 HB3 B LEU A 405 ? -11.92837 -3.55730 10.26402 0.847 25.80580 H ? A ? 383 HB3 1
   ATOM 9751 HG B LEU A 405 ? -11.70236 -1.57917 12.26295 0.847 28.69037 H ? A ? 383 HG 1
   ATOM 9752 HD11 B LEU A 405 ? -14.13932 -2.45317 12.24602 0.847 32.28714 H ? A ? 383 HD11 1
   ATOM 9753 HD12 B LEU A 405 ? -13.68486 -1.05143 11.65264 0.847 32.28714 H ? A ? 383 HD12 1
   ATOM 9754 HD13 B LEU A 405 ? -13.80161 -2.31709 10.69975 0.847 32.28714 H ? A ? 383 HD13 1
   ATOM 9755 HD21 B LEU A 405 ? -12.47614 -3.23095 13.68945 0.847 29.31005 H ? A ? 383 HD21 1
   ATOM 9756 HD22 B LEU A 405 ? -12.39883 -4.28398 12.50257 0.847 29.31005 H ? A ? 383 HD22 1
   ATOM 9757 HD23 B LEU A 405 ? -11.06784 -3.63041 13.07250 0.847 29.31005 H ? A ? 383 HD23 1
   ATOM 9758 N A SER A 406 ? -9.35342 -2.26817 8.45368 0.153 18.79623 N ? A ? 384 N 1
   ATOM 9759 CA A SER A 406 ? -9.05762 -2.44045 7.03874 0.153 20.86897 C ? A ? 384 CA 1
   ATOM 9760 C A SER A 406 ? -8.34326 -1.21172 6.49641 0.153 23.01228 C ? A ? 384 C 1
   ATOM 9761 O A SER A 406 ? -8.43796 -0.11391 7.05033 0.153 20.29793 O ? A ? 384 O 1
   ATOM 9762 CB A SER A 406 ? -10.33010 -2.70158 6.23106 0.153 22.11549 C ? A ? 384 CB 1
   ATOM 9763 OG A SER A 406 ? -11.19438 -1.57100 6.26404 0.153 21.50614 O ? A ? 384 OG 1
   ATOM 9764 H A SER A 406 ? -9.38086 -1.45102 8.72033 0.153 22.57437 H ? A ? 384 H 1
   ATOM 9765 HA A SER A 406 ? -8.45623 -3.19586 6.94606 0.153 25.06166 H ? A ? 384 HA 1
   ATOM 9766 HB2 A SER A 406 ? -10.08696 -2.88596 5.31030 0.153 26.55749 H ? A ? 384 HB2 1
   ATOM 9767 HB3 A SER A 406 ? -10.79379 -3.46424 6.61084 0.153 26.55749 H ? A ? 384 HB3 1
   ATOM 9768 HG A SER A 406 ? -11.83765 -1.68563 5.73615 0.153 25.82626 H ? A ? 384 HG 1
   ATOM 9769 N B SER A 406 ? -9.20942 -2.36825 8.40528 0.847 17.97061 N ? A ? 384 N 1
   ATOM 9770 CA B SER A 406 ? -8.95115 -2.49230 6.98121 0.847 20.57473 C ? A ? 384 CA 1
   ATOM 9771 C B SER A 406 ? -8.31261 -1.21224 6.47340 0.847 23.44728 C ? A ? 384 C 1
   ATOM 9772 O B SER A 406 ? -8.56008 -0.12443 7.00439 0.847 19.89927 O ? A ? 384 O 1
   ATOM 9773 CB B SER A 406 ? -10.23660 -2.76949 6.20520 0.847 22.16023 C ? A ? 384 CB 1
   ATOM 9774 OG B SER A 406 ? -11.15374 -1.69173 6.36326 0.847 21.04930 O ? A ? 384 OG 1
   ATOM 9775 H B SER A 406 ? -9.13595 -1.56371 8.70010 0.847 21.58363 H ? A ? 384 H 1
   ATOM 9776 HA B SER A 406 ? -8.32946 -3.22256 6.83588 0.847 24.70858 H ? A ? 384 HA 1
   ATOM 9777 HB2 B SER A 406 ? -10.02400 -2.87014 5.26415 0.847 26.61117 H ? A ? 384 HB2 1
   ATOM 9778 HB3 B SER A 406 ? -10.64199 -3.58354 6.54265 0.847 26.61117 H ? A ? 384 HB3 1
   ATOM 9779 HG B SER A 406 ? -11.79854 -1.78304 5.83269 0.847 25.27805 H ? A ? 384 HG 1
   ATOM 9780 N A VAL A 407 ? -7.62921 -1.42145 5.39363 0.153 18.79639 N ? A ? 385 N 1
   ATOM 9781 CA A VAL A 407 ? -6.98149 -0.35827 4.63577 0.153 22.23679 C ? A ? 385 CA 1
   ATOM 9782 C A VAL A 407 ? -7.20394 -0.65412 3.16132 0.153 23.13496 C ? A ? 385 C 1
   ATOM 9783 O A VAL A 407 ? -6.93640 -1.76798 2.70108 0.153 22.61900 O ? A ? 385 O 1
   ATOM 9784 CB A VAL A 407 ? -5.47658 -0.25084 4.94976 0.153 22.50275 C ? A ? 385 CB 1
   ATOM 9785 CG1 A VAL A 407 ? -4.81442 0.74496 4.00585 0.153 25.83420 C ? A ? 385 CG1 1
   ATOM 9786 CG2 A VAL A 407 ? -5.26941 0.15305 6.40338 0.153 20.98332 C ? A ? 385 CG2 1
   ATOM 9787 H A VAL A 407 ? -7.50168 -2.20081 5.05313 0.153 22.57457 H ? A ? 385 H 1
   ATOM 9788 HA A VAL A 407 ? -7.38719 0.49553 4.85332 0.153 26.70304 H ? A ? 385 HA 1
   ATOM 9789 HB A VAL A 407 ? -5.05646 -1.11508 4.81754 0.153 27.02219 H ? A ? 385 HB 1
   ATOM 9790 HG11 A VAL A 407 ? -3.94095 0.97959 4.35641 0.153 31.01994 H ? A ? 385 HG11 1
   ATOM 9791 HG12 A VAL A 407 ? -4.72094 0.33665 3.13095 0.153 31.01994 H ? A ? 385 HG12 1
   ATOM 9792 HG13 A VAL A 407 ? -5.36961 1.53790 3.94320 0.153 31.01994 H ? A ? 385 HG13 1
   ATOM 9793 HG21 A VAL A 407 ? -4.31785 0.20939 6.58296 0.153 25.19888 H ? A ? 385 HG21 1
   ATOM 9794 HG22 A VAL A 407 ? -5.68608 1.01598 6.55384 0.153 25.19888 H ? A ? 385 HG22 1
   ATOM 9795 HG23 A VAL A 407 ? -5.67543 -0.51495 6.97769 0.153 25.19888 H ? A ? 385 HG23 1
   ATOM 9796 N B VAL A 407 ? -7.49667 -1.36058 5.44106 0.847 18.02833 N ? A ? 385 N 1
   ATOM 9797 CA B VAL A 407 ? -6.97829 -0.25616 4.65427 0.847 22.33394 C ? A ? 385 CA 1
   ATOM 9798 C B VAL A 407 ? -7.19669 -0.62238 3.19500 0.847 23.01658 C ? A ? 385 C 1
   ATOM 9799 O B VAL A 407 ? -6.96783 -1.76672 2.79171 0.847 22.53257 O ? A ? 385 O 1
   ATOM 9800 CB B VAL A 407 ? -5.49253 0.02313 4.96704 0.847 21.98733 C ? A ? 385 CB 1
   ATOM 9801 CG1 B VAL A 407 ? -5.05146 1.29986 4.28549 0.847 27.23654 C ? A ? 385 CG1 1
   ATOM 9802 CG2 B VAL A 407 ? -5.29308 0.11568 6.48226 0.847 20.84101 C ? A ? 385 CG2 1
   ATOM 9803 H B VAL A 407 ? -7.21745 -2.12601 5.16585 0.847 21.65290 H ? A ? 385 H 1
   ATOM 9804 HA B VAL A 407 ? -7.45976 0.56376 4.84611 0.847 26.81963 H ? A ? 385 HA 1
   ATOM 9805 HB B VAL A 407 ? -4.94310 -0.70196 4.63048 0.847 26.40370 H ? A ? 385 HB 1
   ATOM 9806 HG11 B VAL A 407 ? -4.14100 1.50193 4.55218 0.847 32.70274 H ? A ? 385 HG11 1
   ATOM 9807 HG12 B VAL A 407 ? -5.09487 1.17604 3.32441 0.847 32.70274 H ? A ? 385 HG12 1
   ATOM 9808 HG13 B VAL A 407 ? -5.64233 2.02108 4.55311 0.847 32.70274 H ? A ? 385 HG13 1
   ATOM 9809 HG21 B VAL A 407 ? -4.37647 0.37524 6.66487 0.847 25.02811 H ? A ? 385 HG21 1
   ATOM 9810 HG22 B VAL A 407 ? -5.90259 0.77951 6.84105 0.847 25.02811 H ? A ? 385 HG22 1
   ATOM 9811 HG23 B VAL A 407 ? -5.47678 -0.75046 6.87845 0.847 25.02811 H ? A ? 385 HG23 1
   ATOM 9812 N . GLY A 408 ? -7.71507 0.32607 2.42357 1.000 23.09960 N ? A ? 386 N 1
   ATOM 9813 CA . GLY A 408 ? -8.00761 0.08806 1.01856 1.000 25.34087 C ? A ? 386 CA 1
   ATOM 9814 C . GLY A 408 ? -9.03694 -0.98554 0.75517 1.000 26.43955 C ? A ? 386 C 1
   ATOM 9815 O . GLY A 408 ? -9.04663 -1.57771 -0.33412 1.000 28.38178 O ? A ? 386 O 1
   ATOM 9816 HA2 . GLY A 408 ? -8.33385 0.91255 0.62527 1.000 30.42794 H ? A ? 386 HA2 1
   ATOM 9817 HA3 . GLY A 408 ? -7.18780 -0.17281 0.57051 1.000 30.42794 H ? A ? 386 HA3 1
   ATOM 9818 H A GLY A 408 ? -7.89666 1.11759 2.70663 0.153 27.73841 H ? A ? 386 H 1
   ATOM 9819 H B GLY A 408 ? -7.90753 1.12029 2.69148 0.847 27.73841 H ? A ? 386 H 1
   ATOM 9820 N A GLY A 409 ? -9.91729 -1.25176 1.71718 0.619 23.79107 N ? A ? 387 N 1
   ATOM 9821 CA A GLY A 409 ? -10.92798 -2.27984 1.56606 0.619 23.89562 C ? A ? 387 CA 1
   ATOM 9822 C A GLY A 409 ? -10.46504 -3.68617 1.86905 0.619 23.83859 C ? A ? 387 C 1
   ATOM 9823 O A GLY A 409 ? -11.24733 -4.62630 1.69556 0.619 26.05263 O ? A ? 387 O 1
   ATOM 9824 H A GLY A 409 ? -9.94568 -0.84309 2.47334 0.619 28.56819 H ? A ? 387 H 1
   ATOM 9825 HA2 A GLY A 409 ? -11.66604 -2.07792 2.16221 0.619 28.69364 H ? A ? 387 HA2 1
   ATOM 9826 HA3 A GLY A 409 ? -11.24856 -2.26615 0.65067 0.619 28.69364 H ? A ? 387 HA3 1
   ATOM 9827 N B GLY A 409 ? -9.91688 -1.24891 1.71606 0.381 23.79903 N ? A ? 387 N 1
   ATOM 9828 CA B GLY A 409 ? -10.92234 -2.28084 1.55205 0.381 23.89114 C ? A ? 387 CA 1
   ATOM 9829 C B GLY A 409 ? -10.44130 -3.69005 1.80322 0.381 23.86109 C ? A ? 387 C 1
   ATOM 9830 O B GLY A 409 ? -11.18285 -4.63547 1.52316 0.381 25.55886 O ? A ? 387 O 1
   ATOM 9831 H B GLY A 409 ? -9.94912 -0.84086 2.47240 0.381 28.57774 H ? A ? 387 H 1
   ATOM 9832 HA2 B GLY A 409 ? -11.65076 -2.10391 2.16768 0.381 28.68827 H ? A ? 387 HA2 1
   ATOM 9833 HA3 B GLY A 409 ? -11.26020 -2.24223 0.64361 0.381 28.68827 H ? A ? 387 HA3 1
   ATOM 9834 N C GLY A 409 ? -9.91047 -1.23696 1.72568 0.000 23.82514 N ? A ? 387 N 1
   ATOM 9835 CA C GLY A 409 ? -10.91826 -2.26472 1.57435 0.000 23.88878 C ? A ? 387 CA 1
   ATOM 9836 C C GLY A 409 ? -10.43247 -3.67933 1.78771 0.000 23.89107 C ? A ? 387 C 1
   ATOM 9837 O C GLY A 409 ? -11.16254 -4.62027 1.46004 0.000 25.41314 O ? A ? 387 O 1
   ATOM 9838 H C GLY A 409 ? -9.93561 -0.82310 2.47913 0.000 28.60906 H ? A ? 387 H 1
   ATOM 9839 HA2 C GLY A 409 ? -11.62834 -2.09786 2.21375 0.000 28.68544 H ? A ? 387 HA2 1
   ATOM 9840 HA3 C GLY A 409 ? -11.28234 -2.21084 0.67688 0.000 28.68544 H ? A ? 387 HA3 1
   ATOM 9841 N . ARG A 410 ? -9.22962 -3.86283 2.32264 1.000 21.00619 N ? A ? 388 N 1
   ATOM 9842 CA . ARG A 410 ? -8.68111 -5.16772 2.60130 1.000 23.43321 C ? A ? 388 CA 1
   ATOM 9843 C . ARG A 410 ? -8.29878 -5.25568 4.07354 1.000 27.17361 C ? A ? 388 C 1
   ATOM 9844 O . ARG A 410 ? -8.00550 -4.23011 4.70637 1.000 22.97442 O ? A ? 388 O 1
   ATOM 9845 HA . ARG A 410 ? -9.34200 -5.85104 2.40844 1.000 28.13875 H ? A ? 388 HA 1
   ATOM 9846 CB A ARG A 410 ? -7.45760 -5.45820 1.73304 0.949 23.05284 C ? A ? 388 CB 1
   ATOM 9847 CG A ARG A 410 ? -7.80672 -5.75342 0.28428 0.949 22.51684 C ? A ? 388 CG 1
   ATOM 9848 CD A ARG A 410 ? -6.57580 -5.72264 -0.61259 0.949 20.76855 C ? A ? 388 CD 1
   ATOM 9849 NE A ARG A 410 ? -6.09983 -4.37167 -0.89563 0.949 21.15661 N ? A ? 388 NE 1
   ATOM 9850 CZ A ARG A 410 ? -6.41727 -3.67646 -1.98219 0.949 25.16807 C ? A ? 388 CZ 1
   ATOM 9851 NH1 A ARG A 410 ? -7.26626 -4.14750 -2.88373 0.949 21.27098 N ? A ? 388 NH1 1
   ATOM 9852 NH2 A ARG A 410 ? -5.86329 -2.48123 -2.17346 0.949 22.09409 N ? A ? 388 NH2 1
   ATOM 9853 H A ARG A 410 ? -8.68030 -3.21983 2.47887 0.619 25.22632 H ? A ? 388 H 1
   ATOM 9854 HB2 A ARG A 410 ? -6.87212 -4.68495 1.74717 0.949 27.68231 H ? A ? 388 HB2 1
   ATOM 9855 HB3 A ARG A 410 ? -6.99469 -6.23142 2.09184 0.949 27.68231 H ? A ? 388 HB3 1
   ATOM 9856 HG2 A ARG A 410 ? -8.20389 -6.63634 0.22431 0.949 27.03911 H ? A ? 388 HG2 1
   ATOM 9857 HG3 A ARG A 410 ? -8.43274 -5.08554 -0.03656 0.949 27.03911 H ? A ? 388 HG3 1
   ATOM 9858 HD2 A ARG A 410 ? -5.85689 -6.20568 -0.17586 0.949 24.94115 H ? A ? 388 HD2 1
   ATOM 9859 HD3 A ARG A 410 ? -6.79303 -6.14460 -1.45856 0.949 24.94115 H ? A ? 388 HD3 1
   ATOM 9860 HE A ARG A 410 ? -5.57898 -4.00112 -0.32029 0.949 25.40683 H ? A ? 388 HE 1
   ATOM 9861 HH11 A ARG A 410 ? -7.62621 -4.92063 -2.77275 0.949 25.54407 H ? A ? 388 HH11 1
   ATOM 9862 HH12 A ARG A 410 ? -7.45738 -3.68013 -3.57989 0.949 25.54407 H ? A ? 388 HH12 1
   ATOM 9863 HH21 A ARG A 410 ? -5.30716 -2.16786 -1.59715 0.949 26.53181 H ? A ? 388 HH21 1
   ATOM 9864 HH22 A ARG A 410 ? -6.06151 -2.02244 -2.87333 0.949 26.53181 H ? A ? 388 HH22 1
   ATOM 9865 CB B ARG A 410 ? -7.45339 -5.43140 1.72196 0.051 22.79148 C ? A ? 388 CB 1
   ATOM 9866 CG B ARG A 410 ? -7.77583 -5.50071 0.23206 0.051 22.67888 C ? A ? 388 CG 1
   ATOM 9867 CD B ARG A 410 ? -6.64963 -4.91621 -0.61970 0.051 22.67778 C ? A ? 388 CD 1
   ATOM 9868 NE B ARG A 410 ? -7.03983 -3.66148 -1.25639 0.051 23.77664 N ? A ? 388 NE 1
   ATOM 9869 CZ B ARG A 410 ? -6.20325 -2.84644 -1.88560 0.051 23.93249 C ? A ? 388 CZ 1
   ATOM 9870 NH1 B ARG A 410 ? -4.90980 -3.11089 -1.96246 0.051 23.66469 N ? A ? 388 NH1 1
   ATOM 9871 NH2 B ARG A 410 ? -6.67651 -1.73734 -2.45005 0.051 24.16346 N ? A ? 388 NH2 1
   ATOM 9872 H B ARG A 410 ? -8.69850 -3.21733 2.52474 0.381 25.22632 H ? A ? 388 H 1
   ATOM 9873 HB2 B ARG A 410 ? -6.81377 -4.71434 1.85463 0.051 27.36868 H ? A ? 388 HB2 1
   ATOM 9874 HB3 B ARG A 410 ? -7.05963 -6.27930 1.98065 0.051 27.36868 H ? A ? 388 HB3 1
   ATOM 9875 HG2 B ARG A 410 ? -7.90178 -6.42736 -0.02555 0.051 27.23356 H ? A ? 388 HG2 1
   ATOM 9876 HG3 B ARG A 410 ? -8.58418 -4.99446 0.05547 0.051 27.23356 H ? A ? 388 HG3 1
   ATOM 9877 HD2 B ARG A 410 ? -5.87977 -4.74305 -0.05558 0.051 27.23224 H ? A ? 388 HD2 1
   ATOM 9878 HD3 B ARG A 410 ? -6.41486 -5.54915 -1.31625 0.051 27.23224 H ? A ? 388 HD3 1
   ATOM 9879 HE B ARG A 410 ? -7.86880 -3.43529 -1.22110 0.051 28.55086 H ? A ? 388 HE 1
   ATOM 9880 HH11 B ARG A 410 ? -4.59445 -3.82414 -1.59993 0.051 28.41652 H ? A ? 388 HH11 1
   ATOM 9881 HH12 B ARG A 410 ? -4.38401 -2.56962 -2.37497 0.051 28.41652 H ? A ? 388 HH12 1
   ATOM 9882 HH21 B ARG A 410 ? -7.51594 -1.55608 -2.40434 0.051 29.01504 H ? A ? 388 HH21 1
   ATOM 9883 HH22 B ARG A 410 ? -6.14276 -1.20221 -2.86035 0.051 29.01504 H ? A ? 388 HH22 1
   ATOM 9884 H C ARG A 410 ? -8.70033 -3.21993 2.53745 0.000 25.22632 H ? A ? 388 H 1
   ATOM 9885 N . PRO A 411 ? -8.28374 -6.45623 4.64255 1.000 18.73354 N ? A ? 389 N 1
   ATOM 9886 CA . PRO A 411 ? -8.18159 -6.59022 6.10989 1.000 19.90409 C ? A ? 389 CA 1
   ATOM 9887 C . PRO A 411 ? -6.76585 -6.36502 6.62750 1.000 25.66384 C ? A ? 389 C 1
   ATOM 9888 O . PRO A 411 ? -5.77497 -6.70217 5.97932 1.000 18.69441 O ? A ? 389 O 1
   ATOM 9889 CB . PRO A 411 ? -8.63837 -8.03447 6.36747 1.000 25.15927 C ? A ? 389 CB 1
   ATOM 9890 CG . PRO A 411 ? -8.31208 -8.75873 5.08746 1.000 29.78036 C ? A ? 389 CG 1
   ATOM 9891 CD . PRO A 411 ? -8.43145 -7.75380 3.95938 1.000 19.45427 C ? A ? 389 CD 1
   ATOM 9892 HA . PRO A 411 ? -8.78370 -5.96817 6.54739 1.000 23.90380 H ? A ? 389 HA 1
   ATOM 9893 HB2 . PRO A 411 ? -8.14985 -8.41011 7.11657 1.000 30.21002 H ? A ? 389 HB2 1
   ATOM 9894 HB3 . PRO A 411 ? -9.59107 -8.05558 6.54859 1.000 30.21002 H ? A ? 389 HB3 1
   ATOM 9895 HG2 . PRO A 411 ? -7.40792 -9.10657 5.13648 1.000 35.75533 H ? A ? 389 HG2 1
   ATOM 9896 HG3 . PRO A 411 ? -8.94099 -9.48623 4.96050 1.000 35.75533 H ? A ? 389 HG3 1
   ATOM 9897 HD2 . PRO A 411 ? -7.72556 -7.88238 3.30662 1.000 23.36402 H ? A ? 389 HD2 1
   ATOM 9898 HD3 . PRO A 411 ? -9.29793 -7.82017 3.52844 1.000 23.36402 H ? A ? 389 HD3 1
   ATOM 9899 N . PHE A 412 ? -6.69528 -5.73543 7.79471 1.000 23.92977 N ? A ? 390 N 1
   ATOM 9900 CA . PHE A 412 ? -5.44123 -5.59848 8.51208 1.000 22.21519 C ? A ? 390 CA 1
   ATOM 9901 C . PHE A 412 ? -4.87366 -6.96826 8.89474 1.000 19.31118 C ? A ? 390 C 1
   ATOM 9902 O . PHE A 412 ? -5.62401 -7.90709 9.17986 1.000 24.81076 O ? A ? 390 O 1
   ATOM 9903 H . PHE A 412 ? -7.36656 -5.37614 8.19457 1.000 28.73462 H ? A ? 390 H 1
   ATOM 9904 HA . PHE A 412 ? -4.78724 -5.16243 7.94370 1.000 26.67712 H ? A ? 390 HA 1
   ATOM 9905 CB A PHE A 412 ? -5.64853 -4.74117 9.76745 0.522 22.97902 C ? A ? 390 CB 1
   ATOM 9906 CG A PHE A 412 ? -4.48704 -3.84367 10.09679 0.522 22.92519 C ? A ? 390 CG 1
   ATOM 9907 CD1 A PHE A 412 ? -4.06930 -2.86400 9.20881 0.522 20.33701 C ? A ? 390 CD1 1
   ATOM 9908 CD2 A PHE A 412 ? -3.81652 -3.97959 11.30002 0.522 22.78740 C ? A ? 390 CD2 1
   ATOM 9909 CE1 A PHE A 412 ? -2.99798 -2.04302 9.51385 0.522 24.08361 C ? A ? 390 CE1 1
   ATOM 9910 CE2 A PHE A 412 ? -2.74673 -3.16101 11.61170 0.522 22.87262 C ? A ? 390 CE2 1
   ATOM 9911 CZ A PHE A 412 ? -2.33902 -2.19043 10.72000 0.522 24.75303 C ? A ? 390 CZ 1
   ATOM 9912 HB2 A PHE A 412 ? -6.42721 -4.17835 9.63409 0.522 27.59372 H ? A ? 390 HB2 1
   ATOM 9913 HB3 A PHE A 412 ? -5.79038 -5.32958 10.52544 0.522 27.59372 H ? A ? 390 HB3 1
   ATOM 9914 HD1 A PHE A 412 ? -4.51418 -2.75752 8.39909 0.522 24.42331 H ? A ? 390 HD1 1
   ATOM 9915 HD2 A PHE A 412 ? -4.08903 -4.62980 11.90654 0.522 27.36377 H ? A ? 390 HD2 1
   ATOM 9916 HE1 A PHE A 412 ? -2.72182 -1.39327 8.90849 0.522 28.91923 H ? A ? 390 HE1 1
   ATOM 9917 HE2 A PHE A 412 ? -2.30224 -3.26461 12.42200 0.522 27.46604 H ? A ? 390 HE2 1
   ATOM 9918 HZ A PHE A 412 ? -1.62220 -1.63639 10.93000 0.522 29.72253 H ? A ? 390 HZ 1
   ATOM 9919 CB B PHE A 412 ? -5.66409 -4.74453 9.76019 0.478 22.99043 C ? A ? 390 CB 1
   ATOM 9920 CG B PHE A 412 ? -4.44959 -4.01856 10.22593 0.478 22.83061 C ? A ? 390 CG 1
   ATOM 9921 CD1 B PHE A 412 ? -3.83795 -4.38172 11.41192 0.478 22.70194 C ? A ? 390 CD1 1
   ATOM 9922 CD2 B PHE A 412 ? -3.90515 -2.98193 9.48151 0.478 20.95532 C ? A ? 390 CD2 1
   ATOM 9923 CE1 B PHE A 412 ? -2.70960 -3.71973 11.85797 0.478 22.85346 C ? A ? 390 CE1 1
   ATOM 9924 CE2 B PHE A 412 ? -2.77481 -2.32210 9.91939 0.478 24.33145 C ? A ? 390 CE2 1
   ATOM 9925 CZ B PHE A 412 ? -2.17894 -2.69160 11.11410 0.478 24.93643 C ? A ? 390 CZ 1
   ATOM 9926 HB2 B PHE A 412 ? -6.34629 -4.08290 9.56593 0.478 27.60741 H ? A ? 390 HB2 1
   ATOM 9927 HB3 B PHE A 412 ? -5.95756 -5.32137 10.48270 0.478 27.60741 H ? A ? 390 HB3 1
   ATOM 9928 HD1 B PHE A 412 ? -4.19013 -5.07982 11.91544 0.478 27.26123 H ? A ? 390 HD1 1
   ATOM 9929 HD2 B PHE A 412 ? -4.30526 -2.72961 8.68079 0.478 25.16528 H ? A ? 390 HD2 1
   ATOM 9930 HE1 B PHE A 412 ? -2.30980 -3.96904 12.65979 0.478 27.44305 H ? A ? 390 HE1 1
   ATOM 9931 HE2 B PHE A 412 ? -2.41375 -1.63052 9.41318 0.478 29.21664 H ? A ? 390 HE2 1
   ATOM 9932 HZ B PHE A 412 ? -1.42023 -2.24460 11.41319 0.478 29.94261 H ? A ? 390 HZ 1
   ATOM 9933 N A PRO A 413 ? -3.54630 -7.12682 8.88165 0.286 23.90914 N ? A ? 391 N 1
   ATOM 9934 CA A PRO A 413 ? -3.00196 -8.47398 9.12797 0.286 23.51297 C ? A ? 391 CA 1
   ATOM 9935 C A PRO A 413 ? -3.29358 -9.01889 10.51802 0.286 24.85294 C ? A ? 391 C 1
   ATOM 9936 O A PRO A 413 ? -3.56503 -10.21845 10.65895 0.286 21.66307 O ? A ? 391 O 1
   ATOM 9937 CB A PRO A 413 ? -1.49666 -8.29901 8.89910 0.286 24.03924 C ? A ? 391 CB 1
   ATOM 9938 CG A PRO A 413 ? -1.37713 -7.09709 8.00321 0.286 24.57097 C ? A ? 391 CG 1
   ATOM 9939 CD A PRO A 413 ? -2.51564 -6.17940 8.43042 0.286 22.42974 C ? A ? 391 CD 1
   ATOM 9940 HA A PRO A 413 ? -3.36465 -9.08278 8.46561 0.286 28.23446 H ? A ? 391 HA 1
   ATOM 9941 HB2 A PRO A 413 ? -1.04932 -8.14657 9.74619 0.286 28.86599 H ? A ? 391 HB2 1
   ATOM 9942 HB3 A PRO A 413 ? -1.13377 -9.08955 8.46984 0.286 28.86599 H ? A ? 391 HB3 1
   ATOM 9943 HG2 A PRO A 413 ? -0.51703 -6.66875 8.13609 0.286 29.50406 H ? A ? 391 HG2 1
   ATOM 9944 HG3 A PRO A 413 ? -1.47516 -7.36382 7.07577 0.286 29.50406 H ? A ? 391 HG3 1
   ATOM 9945 HD2 A PRO A 413 ? -2.23866 -5.59684 9.15487 0.286 26.93459 H ? A ? 391 HD2 1
   ATOM 9946 HD3 A PRO A 413 ? -2.83419 -5.65023 7.68249 0.286 26.93459 H ? A ? 391 HD3 1
   ATOM 9947 N B PRO A 413 ? -3.54460 -7.11394 8.87678 0.714 23.87218 N ? A ? 391 N 1
   ATOM 9948 CA B PRO A 413 ? -2.93866 -8.43961 9.07816 0.714 23.39211 C ? A ? 391 CA 1
   ATOM 9949 C B PRO A 413 ? -2.88255 -8.92767 10.52295 0.714 25.40395 C ? A ? 391 C 1
   ATOM 9950 O B PRO A 413 ? -2.42832 -10.05393 10.73871 0.714 20.32311 O ? A ? 391 O 1
   ATOM 9951 CB B PRO A 413 ? -1.52407 -8.26029 8.51553 0.714 24.19633 C ? A ? 391 CB 1
   ATOM 9952 CG B PRO A 413 ? -1.23358 -6.79589 8.68941 0.714 21.67415 C ? A ? 391 CG 1
   ATOM 9953 CD B PRO A 413 ? -2.55994 -6.10122 8.45398 0.714 22.27464 C ? A ? 391 CD 1
   ATOM 9954 HA B PRO A 413 ? -3.42218 -9.09352 8.54948 0.714 28.08943 H ? A ? 391 HA 1
   ATOM 9955 HB2 B PRO A 413 ? -0.89567 -8.80278 9.01725 0.714 29.05449 H ? A ? 391 HB2 1
   ATOM 9956 HB3 B PRO A 413 ? -1.50479 -8.51114 7.57873 0.714 29.05449 H ? A ? 391 HB3 1
   ATOM 9957 HG2 B PRO A 413 ? -0.90903 -6.62777 9.58791 0.714 26.02788 H ? A ? 391 HG2 1
   ATOM 9958 HG3 B PRO A 413 ? -0.57275 -6.51059 8.03917 0.714 26.02788 H ? A ? 391 HG3 1
   ATOM 9959 HD2 B PRO A 413 ? -2.63240 -5.30019 8.99621 0.714 26.74846 H ? A ? 391 HD2 1
   ATOM 9960 HD3 B PRO A 413 ? -2.67275 -5.87866 7.51663 0.714 26.74846 H ? A ? 391 HD3 1
   ATOM 9961 N A TYR A 414 ? -3.23221 -8.18643 11.55434 0.286 22.50538 N ? A ? 392 N 1
   ATOM 9962 CA A TYR A 414 ? -3.30589 -8.68642 12.92075 0.286 24.92290 C ? A ? 392 CA 1
   ATOM 9963 C A TYR A 414 ? -4.18037 -7.77987 13.77198 0.286 24.82937 C ? A ? 392 C 1
   ATOM 9964 O A TYR A 414 ? -4.46154 -6.63367 13.41961 0.286 22.82289 O ? A ? 392 O 1
   ATOM 9965 CB A TYR A 414 ? -1.91262 -8.79236 13.55123 0.286 23.40136 C ? A ? 392 CB 1
   ATOM 9966 CG A TYR A 414 ? -1.11537 -7.50853 13.44386 0.286 22.02725 C ? A ? 392 CG 1
   ATOM 9967 CD1 A TYR A 414 ? -1.24455 -6.50451 14.39497 0.286 23.75131 C ? A ? 392 CD1 1
   ATOM 9968 CD2 A TYR A 414 ? -0.24641 -7.29439 12.38159 0.286 22.19059 C ? A ? 392 CD2 1
   ATOM 9969 CE1 A TYR A 414 ? -0.52837 -5.33071 14.29315 0.286 22.71667 C ? A ? 392 CE1 1
   ATOM 9970 CE2 A TYR A 414 ? 0.47457 -6.12683 12.27317 0.286 23.31184 C ? A ? 392 CE2 1
   ATOM 9971 CZ A TYR A 414 ? 0.32935 -5.14841 13.23160 0.286 23.34312 C ? A ? 392 CZ 1
   ATOM 9972 OH A TYR A 414 ? 1.04134 -3.98021 13.13005 0.286 27.06861 O ? A ? 392 OH 1
   ATOM 9973 H A TYR A 414 ? -3.14844 -7.33292 11.49031 0.286 27.02535 H ? A ? 392 H 1
   ATOM 9974 HA A TYR A 414 ? -3.71889 -9.56396 12.90494 0.286 29.92638 H ? A ? 392 HA 1
   ATOM 9975 HB2 A TYR A 414 ? -2.00841 -9.00742 14.49223 0.286 28.10053 H ? A ? 392 HB2 1
   ATOM 9976 HB3 A TYR A 414 ? -1.41523 -9.49223 13.09992 0.286 28.10053 H ? A ? 392 HB3 1
   ATOM 9977 HD1 A TYR A 414 ? -1.82373 -6.62603 15.11239 0.286 28.52047 H ? A ? 392 HD1 1
   ATOM 9978 HD2 A TYR A 414 ? -0.14990 -7.95225 11.73135 0.286 26.64761 H ? A ? 392 HD2 1
   ATOM 9979 HE1 A TYR A 414 ? -0.62400 -4.66660 14.93713 0.286 27.27890 H ? A ? 392 HE1 1
   ATOM 9980 HE2 A TYR A 414 ? 1.05541 -5.99960 11.55809 0.286 27.99311 H ? A ? 392 HE2 1
   ATOM 9981 HH A TYR A 414 ? 1.53271 -4.00150 12.44909 0.286 32.50123 H ? A ? 392 HH 1
   ATOM 9982 N B TYR A 414 ? -3.31513 -8.14713 11.51385 0.714 22.46714 N ? A ? 392 N 1
   ATOM 9983 CA B TYR A 414 ? -3.29646 -8.61911 12.89942 0.714 25.09011 C ? A ? 392 CA 1
   ATOM 9984 C B TYR A 414 ? -4.29438 -7.81185 13.71980 0.714 24.99095 C ? A ? 392 C 1
   ATOM 9985 O B TYR A 414 ? -4.77937 -6.76485 13.28920 0.714 22.89335 O ? A ? 392 O 1
   ATOM 9986 CB B TYR A 414 ? -1.88407 -8.53993 13.51279 0.714 22.81564 C ? A ? 392 CB 1
   ATOM 9987 CG B TYR A 414 ? -1.24213 -7.16345 13.50085 0.714 21.47106 C ? A ? 392 CG 1
   ATOM 9988 CD1 B TYR A 414 ? -1.55773 -6.20856 14.47144 0.714 23.99639 C ? A ? 392 CD1 1
   ATOM 9989 CD2 B TYR A 414 ? -0.32207 -6.81128 12.52324 0.714 20.87295 C ? A ? 392 CD2 1
   ATOM 9990 CE1 B TYR A 414 ? -0.97473 -4.95096 14.45913 0.714 22.87183 C ? A ? 392 CE1 1
   ATOM 9991 CE2 B TYR A 414 ? 0.26654 -5.55731 12.50446 0.714 23.57928 C ? A ? 392 CE2 1
   ATOM 9992 CZ B TYR A 414 ? -0.06164 -4.63574 13.47315 0.714 22.00763 C ? A ? 392 CZ 1
   ATOM 9993 OH B TYR A 414 ? 0.51746 -3.39129 13.44318 0.714 22.57365 O ? A ? 392 OH 1
   ATOM 9994 H B TYR A 414 ? -3.62056 -7.34978 11.41110 0.714 26.97947 H ? A ? 392 H 1
   ATOM 9995 HA B TYR A 414 ? -3.58162 -9.54618 12.91033 0.714 30.12702 H ? A ? 392 HA 1
   ATOM 9996 HB2 B TYR A 414 ? -1.93692 -8.82570 14.43823 0.714 27.39766 H ? A ? 392 HB2 1
   ATOM 9997 HB3 B TYR A 414 ? -1.30144 -9.13441 13.01476 0.714 27.39766 H ? A ? 392 HB3 1
   ATOM 9998 HD1 B TYR A 414 ? -2.17041 -6.42089 15.13810 0.714 28.81456 H ? A ? 392 HD1 1
   ATOM 9999 HD2 B TYR A 414 ? -0.09593 -7.43015 11.86692 0.714 25.06644 H ? A ? 392 HD2 1
   ATOM 10000 HE1 B TYR A 414 ? -1.19698 -4.32478 15.10983 0.714 27.46510 H ? A ? 392 HE1 1
   ATOM 10001 HE2 B TYR A 414 ? 0.88036 -5.33914 11.84074 0.714 28.31403 H ? A ? 392 HE2 1
   ATOM 10002 HH B TYR A 414 ? 0.25815 -2.93782 14.10099 0.714 27.10728 H ? A ? 392 HH 1
   ATOM 10003 N . ARG A 415 ? -4.60185 -8.32051 14.91163 1.000 26.36139 N ? A ? 393 N 1
   ATOM 10004 CA . ARG A 415 ? -5.41017 -7.60430 15.89105 1.000 26.41041 C ? A ? 393 CA 1
   ATOM 10005 C . ARG A 415 ? -4.52030 -7.15693 17.04023 1.000 22.98702 C ? A ? 393 C 1
   ATOM 10006 O . ARG A 415 ? -3.89580 -7.98918 17.69877 1.000 24.11160 O ? A ? 393 O 1
   ATOM 10007 HA . ARG A 415 ? -5.79736 -6.82966 15.45412 1.000 31.71139 H ? A ? 393 HA 1
   ATOM 10008 CB A ARG A 415 ? -6.55108 -8.48030 16.41592 0.193 29.29251 C ? A ? 393 CB 1
   ATOM 10009 CG A ARG A 415 ? -7.73983 -8.54711 15.49335 0.193 41.24606 C ? A ? 393 CG 1
   ATOM 10010 CD A ARG A 415 ? -8.81481 -9.46178 16.05573 0.193 43.99100 C ? A ? 393 CD 1
   ATOM 10011 NE A ARG A 415 ? -9.55663 -8.85384 17.15740 0.193 44.90786 N ? A ? 393 NE 1
   ATOM 10012 CZ A ARG A 415 ? -10.60296 -9.41652 17.74941 0.193 50.50785 C ? A ? 393 CZ 1
   ATOM 10013 NH1 A ARG A 415 ? -11.05933 -10.59755 17.36494 0.193 59.57830 N ? A ? 393 NH1 1
   ATOM 10014 NH2 A ARG A 415 ? -11.19573 -8.78765 18.76154 0.193 51.08255 N ? A ? 393 NH2 1
   ATOM 10015 H A ARG A 415 ? -4.42579 -9.12870 15.14705 0.286 31.65256 H ? A ? 393 H 1
   ATOM 10016 HB2 A ARG A 415 ? -6.21967 -9.38378 16.53755 0.193 35.16990 H ? A ? 393 HB2 1
   ATOM 10017 HB3 A ARG A 415 ? -6.85468 -8.12127 17.26435 0.193 35.16990 H ? A ? 393 HB3 1
   ATOM 10018 HG2 A ARG A 415 ? -8.11672 -7.65967 15.38703 0.193 49.51417 H ? A ? 393 HG2 1
   ATOM 10019 HG3 A ARG A 415 ? -7.46111 -8.89460 14.63169 0.193 49.51417 H ? A ? 393 HG3 1
   ATOM 10020 HD2 A ARG A 415 ? -9.44669 -9.67684 15.35189 0.193 52.80810 H ? A ? 393 HD2 1
   ATOM 10021 HD3 A ARG A 415 ? -8.39821 -10.27281 16.38676 0.193 52.80810 H ? A ? 393 HD3 1
   ATOM 10022 HE A ARG A 415 ? -9.29947 -8.08341 17.44005 0.193 53.90833 H ? A ? 393 HE 1
   ATOM 10023 HH11 A ARG A 415 ? -10.67663 -11.01691 16.71897 0.193 71.51285 H ? A ? 393 HH11 1
   ATOM 10024 HH12 A ARG A 415 ? -11.73864 -10.94576 17.76103 0.193 71.51285 H ? A ? 393 HH12 1
   ATOM 10025 HH21 A ARG A 415 ? -10.90022 -8.02450 19.02586 0.193 61.31796 H ? A ? 393 HH21 1
   ATOM 10026 HH22 A ARG A 415 ? -11.87428 -9.14445 19.15125 0.193 61.31796 H ? A ? 393 HH22 1
   ATOM 10027 CB B ARG A 415 ? -6.53868 -8.47625 16.44758 0.807 28.94144 C ? A ? 393 CB 1
   ATOM 10028 CG B ARG A 415 ? -7.75724 -8.58984 15.59411 0.807 41.22414 C ? A ? 393 CG 1
   ATOM 10029 CD B ARG A 415 ? -8.46025 -9.89122 15.95106 0.807 43.05020 C ? A ? 393 CD 1
   ATOM 10030 NE B ARG A 415 ? -9.54020 -9.73258 16.91829 0.807 44.74124 N ? A ? 393 NE 1
   ATOM 10031 CZ B ARG A 415 ? -10.01385 -10.70988 17.68097 0.807 49.42723 C ? A ? 393 CZ 1
   ATOM 10032 NH1 B ARG A 415 ? -9.43615 -11.90173 17.71634 0.807 42.11072 N ? A ? 393 NH1 1
   ATOM 10033 NH2 B ARG A 415 ? -11.10082 -10.48997 18.42170 0.807 65.21107 N ? A ? 393 NH2 1
   ATOM 10034 H B ARG A 415 ? -4.34675 -9.09681 15.17971 0.714 31.65256 H ? A ? 393 H 1
   ATOM 10035 HB2 B ARG A 415 ? -6.19355 -9.37369 16.57560 0.807 34.74863 H ? A ? 393 HB2 1
   ATOM 10036 HB3 B ARG A 415 ? -6.81824 -8.10380 17.29848 0.807 34.74863 H ? A ? 393 HB3 1
   ATOM 10037 HG2 B ARG A 415 ? -8.35591 -7.84594 15.76474 0.807 49.48787 H ? A ? 393 HG2 1
   ATOM 10038 HG3 B ARG A 415 ? -7.50881 -8.60748 14.65663 0.807 49.48787 H ? A ? 393 HG3 1
   ATOM 10039 HD2 B ARG A 415 ? -8.84059 -10.27191 15.14401 0.807 51.67914 H ? A ? 393 HD2 1
   ATOM 10040 HD3 B ARG A 415 ? -7.81052 -10.50252 16.33195 0.807 51.67914 H ? A ? 393 HD3 1
   ATOM 10041 HE B ARG A 415 ? -9.89399 -8.95298 16.99992 0.807 53.70838 H ? A ? 393 HE 1
   ATOM 10042 HH11 B ARG A 415 ? -8.73815 -12.05562 17.23811 0.807 50.55176 H ? A ? 393 HH11 1
   ATOM 10043 HH12 B ARG A 415 ? -9.75919 -12.52145 18.21753 0.807 50.55176 H ? A ? 393 HH12 1
   ATOM 10044 HH21 B ARG A 415 ? -11.48661 -9.72162 18.40164 0.807 78.27218 H ? A ? 393 HH21 1
   ATOM 10045 HH22 B ARG A 415 ? -11.41596 -11.11650 18.91943 0.807 78.27218 H ? A ? 393 HH22 1
   ATOM 10046 N . ALA A 416 ? -4.52131 -5.86169 17.32009 1.000 24.45031 N ? A ? 394 N 1
   ATOM 10047 CA . ALA A 416 ? -3.71242 -5.28259 18.37537 1.000 22.09049 C ? A ? 394 CA 1
   ATOM 10048 C . ALA A 416 ? -4.08474 -3.80901 18.43966 1.000 16.15484 C ? A ? 394 C 1
   ATOM 10049 O . ALA A 416 ? -4.60779 -3.24864 17.47531 1.000 18.73341 O ? A ? 394 O 1
   ATOM 10050 CB . ALA A 416 ? -2.21286 -5.46663 18.11971 1.000 17.60358 C ? A ? 394 CB 1
   ATOM 10051 H . ALA A 416 ? -4.99708 -5.28206 16.89905 1.000 29.35927 H ? A ? 394 H 1
   ATOM 10052 HA . ALA A 416 ? -3.90751 -5.69813 19.22987 1.000 26.52748 H ? A ? 394 HA 1
   ATOM 10053 HB1 . ALA A 416 ? -1.71551 -5.01996 18.82260 1.000 21.14319 H ? A ? 394 HB1 1
   ATOM 10054 HB2 . ALA A 416 ? -2.00652 -6.41442 18.11952 1.000 21.14319 H ? A ? 394 HB2 1
   ATOM 10055 HB3 . ALA A 416 ? -1.98938 -5.07927 17.25895 1.000 21.14319 H ? A ? 394 HB3 1
   ATOM 10056 N . TRP A 417 ? -3.84773 -3.19718 19.59746 1.000 15.87993 N ? A ? 395 N 1
   ATOM 10057 CA . TRP A 417 ? -4.09359 -1.77133 19.72055 1.000 18.91758 C ? A ? 395 CA 1
   ATOM 10058 C . TRP A 417 ? -3.04437 -0.99628 18.96415 1.000 18.24745 C ? A ? 395 C 1
   ATOM 10059 O . TRP A 417 ? -1.85980 -1.28669 19.07000 1.000 18.02667 O ? A ? 395 O 1
   ATOM 10060 H . TRP A 417 ? -3.55120 -3.57958 20.30841 1.000 19.07482 H ? A ? 395 H 1
   ATOM 10061 HA . TRP A 417 ? -4.96174 -1.56187 19.34195 1.000 22.71999 H ? A ? 395 HA 1
   ATOM 10062 CB A TRP A 417 ? -4.11048 -1.35401 21.19142 0.636 18.93009 C ? A ? 395 CB 1
   ATOM 10063 CG A TRP A 417 ? -5.18053 -2.02080 21.95724 0.636 19.07193 C ? A ? 395 CG 1
   ATOM 10064 CD1 A TRP A 417 ? -5.02671 -2.98092 22.90770 0.636 20.06561 C ? A ? 395 CD1 1
   ATOM 10065 CD2 A TRP A 417 ? -6.59115 -1.80015 21.83438 0.636 19.13721 C ? A ? 395 CD2 1
   ATOM 10066 NE1 A TRP A 417 ? -6.25147 -3.37146 23.39078 0.636 32.22511 N ? A ? 395 NE1 1
   ATOM 10067 CE2 A TRP A 417 ? -7.22706 -2.66095 22.74532 0.636 24.18337 C ? A ? 395 CE2 1
   ATOM 10068 CE3 A TRP A 417 ? -7.37723 -0.96081 21.03864 0.636 22.66580 C ? A ? 395 CE3 1
   ATOM 10069 CZ2 A TRP A 417 ? -8.61157 -2.70489 22.88959 0.636 17.78749 C ? A ? 395 CZ2 1
   ATOM 10070 CZ3 A TRP A 417 ? -8.75755 -1.00533 21.18659 0.636 23.33190 C ? A ? 395 CZ3 1
   ATOM 10071 CH2 A TRP A 417 ? -9.35458 -1.86957 22.10415 0.636 27.00965 C ? A ? 395 CH2 1
   ATOM 10072 HB2 A TRP A 417 ? -3.26045 -1.58723 21.59633 0.636 22.73500 H ? A ? 395 HB2 1
   ATOM 10073 HB3 A TRP A 417 ? -4.25272 -0.39610 21.24698 0.636 22.73500 H ? A ? 395 HB3 1
   ATOM 10074 HD1 A TRP A 417 ? -4.20963 -3.32380 23.19003 0.636 24.09762 H ? A ? 395 HD1 1
   ATOM 10075 HE1 A TRP A 417 ? -6.38372 -3.96496 23.99895 0.636 38.68903 H ? A ? 395 HE1 1
   ATOM 10076 HE3 A TRP A 417 ? -6.98402 -0.38491 20.42331 0.636 27.21786 H ? A ? 395 HE3 1
   ATOM 10077 HZ2 A TRP A 417 ? -9.01520 -3.28120 23.49775 0.636 21.36388 H ? A ? 395 HZ2 1
   ATOM 10078 HZ3 A TRP A 417 ? -9.29195 -0.45029 20.66577 0.636 28.01717 H ? A ? 395 HZ3 1
   ATOM 10079 HH2 A TRP A 417 ? -10.28117 -1.87745 22.18329 0.636 32.43048 H ? A ? 395 HH2 1
   ATOM 10080 CB B TRP A 417 ? -4.09244 -1.35809 21.18933 0.364 18.96321 C ? A ? 395 CB 1
   ATOM 10081 CG B TRP A 417 ? -5.29297 -1.81377 21.88532 0.364 19.33091 C ? A ? 395 CG 1
   ATOM 10082 CD1 B TRP A 417 ? -5.35753 -2.72181 22.89001 0.364 21.25316 C ? A ? 395 CD1 1
   ATOM 10083 CD2 B TRP A 417 ? -6.63774 -1.40913 21.61632 0.364 20.08180 C ? A ? 395 CD2 1
   ATOM 10084 NE1 B TRP A 417 ? -6.66118 -2.90255 23.28081 0.364 26.12172 N ? A ? 395 NE1 1
   ATOM 10085 CE2 B TRP A 417 ? -7.46802 -2.10899 22.50915 0.364 22.81032 C ? A ? 395 CE2 1
   ATOM 10086 CE3 B TRP A 417 ? -7.21915 -0.51905 20.70621 0.364 21.99804 C ? A ? 395 CE3 1
   ATOM 10087 CZ2 B TRP A 417 ? -8.85131 -1.94648 22.52451 0.364 23.64822 C ? A ? 395 CZ2 1
   ATOM 10088 CZ3 B TRP A 417 ? -8.58990 -0.35547 20.72141 0.364 23.81932 C ? A ? 395 CZ3 1
   ATOM 10089 CH2 B TRP A 417 ? -9.39019 -1.06745 21.62617 0.364 24.71046 C ? A ? 395 CH2 1
   ATOM 10090 HB2 B TRP A 417 ? -3.32031 -1.74672 21.62941 0.364 22.77475 H ? A ? 395 HB2 1
   ATOM 10091 HB3 B TRP A 417 ? -4.05593 -0.39058 21.24843 0.364 22.77475 H ? A ? 395 HB3 1
   ATOM 10092 HD1 B TRP A 417 ? -4.62505 -3.15882 23.26067 0.364 25.52269 H ? A ? 395 HD1 1
   ATOM 10093 HE1 B TRP A 417 ? -6.92756 -3.42791 23.90742 0.364 31.36496 H ? A ? 395 HE1 1
   ATOM 10094 HE3 B TRP A 417 ? -6.69220 -0.04679 20.10273 0.364 26.41655 H ? A ? 395 HE3 1
   ATOM 10095 HZ2 B TRP A 417 ? -9.38695 -2.41691 23.12174 0.364 28.39676 H ? A ? 395 HZ2 1
   ATOM 10096 HZ3 B TRP A 417 ? -8.98794 0.23507 20.12332 0.364 28.60208 H ? A ? 395 HZ3 1
   ATOM 10097 HH2 B TRP A 417 ? -10.31115 -0.93857 21.61507 0.364 29.67145 H ? A ? 395 HH2 1
   ATOM 10098 N . LYS A 418 ? -3.48458 -0.01025 18.20159 1.000 19.13078 N ? A ? 396 N 1
   ATOM 10099 CA . LYS A 418 ? -2.60821 0.90745 17.51023 1.000 22.32402 C ? A ? 396 CA 1
   ATOM 10100 C . LYS A 418 ? -3.01288 2.32077 17.89617 1.000 15.79497 C ? A ? 396 C 1
   ATOM 10101 O . LYS A 418 ? -4.13874 2.56422 18.33917 1.000 17.69629 O ? A ? 396 O 1
   ATOM 10102 CB . LYS A 418 ? -2.66867 0.69650 15.99075 1.000 17.68077 C ? A ? 396 CB 1
   ATOM 10103 CG . LYS A 418 ? -1.99698 -0.60906 15.56783 1.000 26.32382 C ? A ? 396 CG 1
   ATOM 10104 CD . LYS A 418 ? -1.84681 -0.77586 14.05514 1.000 32.06839 C ? A ? 396 CD 1
   ATOM 10105 CE . LYS A 418 ? -1.03315 0.34754 13.41205 1.000 36.34806 C ? A ? 396 CE 1
   ATOM 10106 NZ . LYS A 418 ? 0.32860 0.55506 13.98231 1.000 33.17954 N ? A ? 396 NZ 1
   ATOM 10107 H . LYS A 418 ? -4.31848 0.15065 18.06628 1.000 22.97584 H ? A ? 396 H 1
   ATOM 10108 HA . LYS A 418 ? -1.68285 0.77280 17.76806 1.000 26.80772 H ? A ? 396 HA 1
   ATOM 10109 HB2 . LYS A 418 ? -3.59663 0.66549 15.70998 1.000 21.23582 H ? A ? 396 HB2 1
   ATOM 10110 HB3 . LYS A 418 ? -2.21266 1.42973 15.54880 1.000 21.23582 H ? A ? 396 HB3 1
   ATOM 10111 HG2 . LYS A 418 ? -1.10868 -0.64165 15.95610 1.000 31.60748 H ? A ? 396 HG2 1
   ATOM 10112 HG3 . LYS A 418 ? -2.52885 -1.35202 15.89345 1.000 31.60748 H ? A ? 396 HG3 1
   ATOM 10113 HD2 . LYS A 418 ? -1.39500 -1.61463 13.87284 1.000 38.50096 H ? A ? 396 HD2 1
   ATOM 10114 HD3 . LYS A 418 ? -2.72738 -0.77811 13.64833 1.000 38.50096 H ? A ? 396 HD3 1
   ATOM 10115 HE2 . LYS A 418 ? -0.92389 0.14595 12.46954 1.000 43.63657 H ? A ? 396 HE2 1
   ATOM 10116 HE3 . LYS A 418 ? -1.52087 1.17915 13.51908 1.000 43.63657 H ? A ? 396 HE3 1
   ATOM 10117 HZ1 . LYS A 418 ? 0.90206 -0.01979 13.61792 1.000 39.83435 H ? A ? 396 HZ1 1
   ATOM 10118 HZ2 . LYS A 418 ? 0.60542 1.38427 13.81531 1.000 39.83435 H ? A ? 396 HZ2 1
   ATOM 10119 HZ3 . LYS A 418 ? 0.31242 0.42783 14.86302 1.000 39.83435 H ? A ? 396 HZ3 1
   ATOM 10120 N . ASP A 419 ? -2.08073 3.24057 17.77499 1.000 16.25259 N ? A ? 397 N 1
   ATOM 10121 CA . ASP A 419 ? -2.41075 4.65529 17.90304 1.000 16.90039 C ? A ? 397 CA 1
   ATOM 10122 C . ASP A 419 ? -1.91584 5.47690 16.72355 1.000 20.99670 C ? A ? 397 C 1
   ATOM 10123 O . ASP A 419 ? -2.22187 6.67320 16.66290 1.000 16.52556 O ? A ? 397 O 1
   ATOM 10124 CB . ASP A 419 ? -1.87648 5.21149 19.22620 1.000 22.13075 C ? A ? 397 CB 1
   ATOM 10125 CG . ASP A 419 ? -0.47750 4.78855 19.48811 1.000 23.93320 C ? A ? 397 CG 1
   ATOM 10126 OD1 . ASP A 419 ? 0.37223 5.16893 18.67691 1.000 20.63135 O ? A ? 397 OD1 1
   ATOM 10127 OD2 . ASP A 419 ? -0.25175 4.06091 20.47253 1.000 24.46734 O ? A ? 397 OD2 1
   ATOM 10128 H . ASP A 419 ? -1.25065 3.07850 17.61908 1.000 19.52201 H ? A ? 397 H 1
   ATOM 10129 HA . ASP A 419 ? -3.37386 4.76504 17.93866 1.000 20.29936 H ? A ? 397 HA 1
   ATOM 10130 HB2 . ASP A 419 ? -1.89872 6.18077 19.19614 1.000 26.57580 H ? A ? 397 HB2 1
   ATOM 10131 HB3 . ASP A 419 ? -2.43102 4.88933 19.95394 1.000 26.57580 H ? A ? 397 HB3 1
   ATOM 10132 N . VAL A 420 ? -1.19040 4.87104 15.78065 1.000 17.99983 N ? A ? 398 N 1
   ATOM 10133 CA . VAL A 420 ? -0.76415 5.50045 14.53527 1.000 15.90378 C ? A ? 398 CA 1
   ATOM 10134 C . VAL A 420 ? -1.05646 4.51683 13.41637 1.000 16.28151 C ? A ? 398 C 1
   ATOM 10135 O . VAL A 420 ? -0.73147 3.33587 13.54842 1.000 18.26844 O ? A ? 398 O 1
   ATOM 10136 H . VAL A 420 ? -0.92178 4.05665 15.84550 1.000 21.61869 H ? A ? 398 H 1
   ATOM 10137 HA . VAL A 420 ? -1.26753 6.31626 14.38711 1.000 19.10343 H ? A ? 398 HA 1
   ATOM 10138 CB A VAL A 420 ? 0.73271 5.87647 14.55258 0.273 14.94215 C ? A ? 398 CB 1
   ATOM 10139 CG1 A VAL A 420 ? 1.11906 6.54492 13.24108 0.273 17.58641 C ? A ? 398 CG1 1
   ATOM 10140 CG2 A VAL A 420 ? 1.04565 6.77205 15.74218 0.273 17.05625 C ? A ? 398 CG2 1
   ATOM 10141 HB A VAL A 420 ? 1.26483 5.07090 14.64650 0.272 17.94948 H ? A ? 398 HB 1
   ATOM 10142 HG11 A VAL A 420 ? 2.01804 6.90045 13.32064 0.272 21.12259 H ? A ? 398 HG11 1
   ATOM 10143 HG12 A VAL A 420 ? 1.08542 5.88681 12.52928 0.272 21.12259 H ? A ? 398 HG12 1
   ATOM 10144 HG13 A VAL A 420 ? 0.49422 7.26364 13.05687 0.272 21.12259 H ? A ? 398 HG13 1
   ATOM 10145 HG21 A VAL A 420 ? 1.98091 7.02707 15.70809 0.272 20.48640 H ? A ? 398 HG21 1
   ATOM 10146 HG22 A VAL A 420 ? 0.48541 7.56268 15.69827 0.272 20.48640 H ? A ? 398 HG22 1
   ATOM 10147 HG23 A VAL A 420 ? 0.86550 6.28404 16.56090 0.272 20.48640 H ? A ? 398 HG23 1
   ATOM 10148 CB B VAL A 420 ? 0.73215 5.87844 14.55250 0.246 15.08468 C ? A ? 398 CB 1
   ATOM 10149 CG1 B VAL A 420 ? 1.13225 6.48994 13.21812 0.246 17.55761 C ? A ? 398 CG1 1
   ATOM 10150 CG2 B VAL A 420 ? 1.02923 6.82620 15.70458 0.246 16.71729 C ? A ? 398 CG2 1
   ATOM 10151 HB B VAL A 420 ? 1.26420 5.07862 14.68704 0.246 18.12051 H ? A ? 398 HB 1
   ATOM 10152 HG11 B VAL A 420 ? 2.01877 6.87494 13.30031 0.246 21.08803 H ? A ? 398 HG11 1
   ATOM 10153 HG12 B VAL A 420 ? 1.13461 5.79573 12.54065 0.246 21.08803 H ? A ? 398 HG12 1
   ATOM 10154 HG13 B VAL A 420 ? 0.49251 7.17994 12.98246 0.246 21.08803 H ? A ? 398 HG13 1
   ATOM 10155 HG21 B VAL A 420 ? 1.97206 7.05380 15.69119 0.246 20.07965 H ? A ? 398 HG21 1
   ATOM 10156 HG22 B VAL A 420 ? 0.49382 7.62824 15.59982 0.246 20.07965 H ? A ? 398 HG22 1
   ATOM 10157 HG23 B VAL A 420 ? 0.80686 6.38687 16.54031 0.246 20.07965 H ? A ? 398 HG23 1
   ATOM 10158 CB C VAL A 420 ? 0.73427 5.87182 14.55206 0.481 13.53043 C ? A ? 398 CB 1
   ATOM 10159 CG1 C VAL A 420 ? 1.12016 6.54359 13.24125 0.481 17.75994 C ? A ? 398 CG1 1
   ATOM 10160 CG2 C VAL A 420 ? 1.05955 6.76148 15.74572 0.481 16.85003 C ? A ? 398 CG2 1
   ATOM 10161 HB C VAL A 420 ? 1.26163 5.06285 14.64353 0.481 16.25542 H ? A ? 398 HB 1
   ATOM 10162 HG11 C VAL A 420 ? 2.02363 6.88839 13.31710 0.481 21.33083 H ? A ? 398 HG11 1
   ATOM 10163 HG12 C VAL A 420 ? 1.07453 5.88996 12.52601 0.481 21.33083 H ? A ? 398 HG12 1
   ATOM 10164 HG13 C VAL A 420 ? 0.50244 7.27041 13.06505 0.481 21.33083 H ? A ? 398 HG13 1
   ATOM 10165 HG21 C VAL A 420 ? 1.99897 7.00107 15.71431 0.481 20.23894 H ? A ? 398 HG21 1
   ATOM 10166 HG22 C VAL A 420 ? 0.51254 7.56132 15.70180 0.481 20.23894 H ? A ? 398 HG22 1
   ATOM 10167 HG23 C VAL A 420 ? 0.86936 6.27516 16.56317 0.481 20.23894 H ? A ? 398 HG23 1
   ATOM 10168 N . VAL A 421 ? -1.66781 4.97616 12.32381 1.000 14.64448 N ? A ? 399 N 1
   ATOM 10169 CA . VAL A 421 ? -1.86543 4.11036 11.15624 1.000 15.21037 C ? A ? 399 CA 1
   ATOM 10170 C . VAL A 421 ? -1.38434 4.84355 9.91879 1.000 18.37869 C ? A ? 399 C 1
   ATOM 10171 O . VAL A 421 ? -1.73652 6.00667 9.70021 1.000 18.16521 O ? A ? 399 O 1
   ATOM 10172 CB . VAL A 421 ? -3.33183 3.67356 10.98666 1.000 17.82295 C ? A ? 399 CB 1
   ATOM 10173 CG1 . VAL A 421 ? -4.26334 4.87301 10.93326 1.000 21.13773 C ? A ? 399 CG1 1
   ATOM 10174 CG2 . VAL A 421 ? -3.46479 2.79784 9.73557 1.000 20.76750 C ? A ? 399 CG2 1
   ATOM 10175 H . VAL A 421 ? -1.97330 5.77517 12.23512 1.000 17.59227 H ? A ? 399 H 1
   ATOM 10176 HA . VAL A 421 ? -1.32549 3.31254 11.26954 1.000 18.27134 H ? A ? 399 HA 1
   ATOM 10177 HB . VAL A 421 ? -3.60164 3.14947 11.75701 1.000 21.40643 H ? A ? 399 HB 1
   ATOM 10178 HG11 . VAL A 421 ? -5.17792 4.55936 10.85533 1.000 25.38417 H ? A ? 399 HG11 1
   ATOM 10179 HG12 . VAL A 421 ? -4.15924 5.39019 11.74725 1.000 25.38417 H ? A ? 399 HG12 1
   ATOM 10180 HG13 . VAL A 421 ? -4.03361 5.41726 10.16390 1.000 25.38417 H ? A ? 399 HG13 1
   ATOM 10181 HG21 . VAL A 421 ? -4.35093 2.40366 9.71872 1.000 24.93990 H ? A ? 399 HG21 1
   ATOM 10182 HG22 . VAL A 421 ? -3.33309 3.34939 8.94858 1.000 24.93990 H ? A ? 399 HG22 1
   ATOM 10183 HG23 . VAL A 421 ? -2.79254 2.09925 9.76617 1.000 24.93990 H ? A ? 399 HG23 1
   ATOM 10184 N . ASN A 422 ? -0.59530 4.16842 9.09887 1.000 20.15381 N ? A ? 400 N 1
   ATOM 10185 CA . ASN A 422 ? -0.04153 4.83117 7.93141 1.000 20.36665 C ? A ? 400 CA 1
   ATOM 10186 C . ASN A 422 ? -0.97618 4.70304 6.74721 1.000 22.64867 C ? A ? 400 C 1
   ATOM 10187 O . ASN A 422 ? -1.47873 3.61126 6.45653 1.000 21.14030 O ? A ? 400 O 1
   ATOM 10188 H . ASN A 422 ? -0.37101 3.34381 9.19533 1.000 24.20346 H ? A ? 400 H 1
   ATOM 10189 HA . ASN A 422 ? 0.06193 5.77008 8.15194 1.000 24.45888 H ? A ? 400 HA 1
   ATOM 10190 CB A ASN A 422 ? 1.32084 4.24228 7.58846 0.324 20.32904 C ? A ? 400 CB 1
   ATOM 10191 CG A ASN A 422 ? 2.13545 5.15208 6.71125 0.324 16.55113 C ? A ? 400 CG 1
   ATOM 10192 OD1 A ASN A 422 ? 2.69228 6.13613 7.18417 0.324 16.30111 O ? A ? 400 OD1 1
   ATOM 10193 ND2 A ASN A 422 ? 2.21469 4.82893 5.42780 0.324 18.06319 N ? A ? 400 ND2 1
   ATOM 10194 HB2 A ASN A 422 ? 1.81662 4.09110 8.40837 0.324 24.41374 H ? A ? 400 HB2 1
   ATOM 10195 HB3 A ASN A 422 ? 1.19456 3.40363 7.11769 0.324 24.41374 H ? A ? 400 HB3 1
   ATOM 10196 HD21 A ASN A 422 ? 2.66972 5.32003 4.88803 0.324 21.69472 H ? A ? 400 HD21 1
   ATOM 10197 HD22 A ASN A 422 ? 1.81104 4.12822 5.13510 0.324 21.69472 H ? A ? 400 HD22 1
   ATOM 10198 CB B ASN A 422 ? 1.32252 4.27059 7.55224 0.676 20.63219 C ? A ? 400 CB 1
   ATOM 10199 CG B ASN A 422 ? 1.95095 5.05450 6.42311 0.676 16.64791 C ? A ? 400 CG 1
   ATOM 10200 OD1 B ASN A 422 ? 2.15573 6.26134 6.54948 0.676 15.74203 O ? A ? 400 OD1 1
   ATOM 10201 ND2 B ASN A 422 ? 2.25296 4.38436 5.31821 0.676 17.48142 N ? A ? 400 ND2 1
   ATOM 10202 HB2 B ASN A 422 ? 1.91279 4.31615 8.32062 0.676 24.77753 H ? A ? 400 HB2 1
   ATOM 10203 HB3 B ASN A 422 ? 1.22215 3.34951 7.26514 0.676 24.77753 H ? A ? 400 HB3 1
   ATOM 10204 HD21 B ASN A 422 ? 2.61198 4.79295 4.65206 0.676 20.99660 H ? A ? 400 HD21 1
   ATOM 10205 HD22 B ASN A 422 ? 2.08965 3.54148 5.26833 0.676 20.99660 H ? A ? 400 HD22 1
   ATOM 10206 N B LEU A 423 ? -1.16689 5.81281 6.03987 0.630 18.57798 N ? A ? 401 N 1
   ATOM 10207 CA B LEU A 423 ? -2.05405 5.88077 4.88457 0.630 25.36896 C ? A ? 401 CA 1
   ATOM 10208 C B LEU A 423 ? -1.24748 6.33048 3.67352 0.630 18.56039 C ? A ? 401 C 1
   ATOM 10209 O B LEU A 423 ? -0.81267 7.48495 3.60961 0.630 20.40428 O ? A ? 401 O 1
   ATOM 10210 CB B LEU A 423 ? -3.20353 6.85369 5.14874 0.630 23.04738 C ? A ? 401 CB 1
   ATOM 10211 CG B LEU A 423 ? -3.95935 6.71932 6.47299 0.630 22.76182 C ? A ? 401 CG 1
   ATOM 10212 CD1 B LEU A 423 ? -4.77744 7.95561 6.77674 0.630 21.65321 C ? A ? 401 CD1 1
   ATOM 10213 CD2 B LEU A 423 ? -4.85607 5.48762 6.39673 0.630 26.54887 C ? A ? 401 CD2 1
   ATOM 10214 H B LEU A 423 ? -0.78129 6.56106 6.21602 0.630 22.31248 H ? A ? 401 H 1
   ATOM 10215 HA B LEU A 423 ? -2.41366 4.99802 4.70476 0.630 30.46165 H ? A ? 401 HA 1
   ATOM 10216 HB2 B LEU A 423 ? -2.84135 7.75318 5.12327 0.630 27.67575 H ? A ? 401 HB2 1
   ATOM 10217 HB3 B LEU A 423 ? -3.85669 6.73888 4.44085 0.630 27.67575 H ? A ? 401 HB3 1
   ATOM 10218 HG B LEU A 423 ? -3.32573 6.62048 7.20076 0.630 27.33308 H ? A ? 401 HG 1
   ATOM 10219 HD11 B LEU A 423 ? -5.22337 7.83743 7.63002 0.630 26.00275 H ? A ? 401 HD11 1
   ATOM 10220 HD12 B LEU A 423 ? -4.18631 8.72368 6.81603 0.630 26.00275 H ? A ? 401 HD12 1
   ATOM 10221 HD13 B LEU A 423 ? -5.43482 8.07973 6.07435 0.630 26.00275 H ? A ? 401 HD13 1
   ATOM 10222 HD21 B LEU A 423 ? -5.32289 5.38411 7.24069 0.630 31.87754 H ? A ? 401 HD21 1
   ATOM 10223 HD22 B LEU A 423 ? -5.49574 5.60675 5.67733 0.630 31.87754 H ? A ? 401 HD22 1
   ATOM 10224 HD23 B LEU A 423 ? -4.30649 4.70704 6.22480 0.630 31.87754 H ? A ? 401 HD23 1
   ATOM 10225 N C LEU A 423 ? -1.20620 5.81540 6.06099 0.370 18.72201 N ? A ? 401 N 1
   ATOM 10226 CA C LEU A 423 ? -2.05105 5.83116 4.87605 0.370 24.70062 C ? A ? 401 CA 1
   ATOM 10227 C C LEU A 423 ? -1.23772 6.31120 3.68787 0.370 18.97591 C ? A ? 401 C 1
   ATOM 10228 O C LEU A 423 ? -0.79725 7.46481 3.65711 0.370 20.11754 O ? A ? 401 O 1
   ATOM 10229 CB C LEU A 423 ? -3.27096 6.73038 5.07398 0.370 23.14174 C ? A ? 401 CB 1
   ATOM 10230 CG C LEU A 423 ? -4.53500 6.02968 5.56604 0.370 23.70520 C ? A ? 401 CG 1
   ATOM 10231 CD1 C LEU A 423 ? -4.36691 5.53704 6.97699 0.370 29.27854 C ? A ? 401 CD1 1
   ATOM 10232 CD2 C LEU A 423 ? -5.72140 6.99285 5.44071 0.370 23.31002 C ? A ? 401 CD2 1
   ATOM 10233 H C LEU A 423 ? -0.87877 6.58373 6.26609 0.370 22.48531 H ? A ? 401 H 1
   ATOM 10234 HA C LEU A 423 ? -2.35564 4.92767 4.69765 0.370 29.65964 H ? A ? 401 HA 1
   ATOM 10235 HB2 C LEU A 423 ? -3.04447 7.41017 5.72780 0.370 27.78899 H ? A ? 401 HB2 1
   ATOM 10236 HB3 C LEU A 423 ? -3.48345 7.14574 4.22355 0.370 27.78899 H ? A ? 401 HB3 1
   ATOM 10237 HG C LEU A 423 ? -4.71367 5.24666 5.02211 0.370 28.46514 H ? A ? 401 HG 1
   ATOM 10238 HD11 C LEU A 423 ? -5.23624 5.29461 7.33252 0.370 35.15315 H ? A ? 401 HD11 1
   ATOM 10239 HD12 C LEU A 423 ? -3.78319 4.76234 6.97357 0.370 35.15315 H ? A ? 401 HD12 1
   ATOM 10240 HD13 C LEU A 423 ? -3.97542 6.24382 7.51373 0.370 35.15315 H ? A ? 401 HD13 1
   ATOM 10241 HD21 C LEU A 423 ? -6.51358 6.56708 5.80413 0.370 27.99092 H ? A ? 401 HD21 1
   ATOM 10242 HD22 C LEU A 423 ? -5.52428 7.80290 5.93655 0.370 27.99092 H ? A ? 401 HD22 1
   ATOM 10243 HD23 C LEU A 423 ? -5.85941 7.20369 4.50402 0.370 27.99092 H ? A ? 401 HD23 1
   ATOM 10244 N . LYS A 424 ? -1.04804 5.43210 2.71369 1.000 21.42656 N ? A ? 402 N 1
   ATOM 10245 CA . LYS A 424 ? -0.46021 5.84326 1.44987 1.000 22.44643 C ? A ? 402 CA 1
   ATOM 10246 C . LYS A 424 ? -1.48929 6.64894 0.66449 1.000 17.83599 C ? A ? 402 C 1
   ATOM 10247 O . LYS A 424 ? -2.68249 6.66700 0.99026 1.000 22.03541 O ? A ? 402 O 1
   ATOM 10248 CB . LYS A 424 ? 0.01751 4.62465 0.64352 1.000 22.61714 C ? A ? 402 CB 1
   ATOM 10249 CG . LYS A 424 ? 1.24621 3.93697 1.22101 1.000 27.29149 C ? A ? 402 CG 1
   ATOM 10250 CD . LYS A 424 ? 1.98739 3.12202 0.14956 1.000 35.21632 C ? A ? 402 CD 1
   ATOM 10251 CE . LYS A 424 ? 2.63518 4.01710 -0.91588 1.000 34.69854 C ? A ? 402 CE 1
   ATOM 10252 NZ . LYS A 424 ? 3.80347 4.82791 -0.44698 1.000 31.43858 N ? A ? 402 NZ 1
   ATOM 10253 HA . LYS A 424 ? 0.31952 6.39790 1.60887 1.000 26.95462 H ? A ? 402 HA 1
   ATOM 10254 HB2 . LYS A 424 ? -0.69906 3.97149 0.61497 1.000 27.15947 H ? A ? 402 HB2 1
   ATOM 10255 HB3 . LYS A 424 ? 0.23797 4.91477 -0.25544 1.000 27.15947 H ? A ? 402 HB3 1
   ATOM 10256 HG2 . LYS A 424 ? 1.85487 4.60626 1.57097 1.000 32.76868 H ? A ? 402 HG2 1
   ATOM 10257 HG3 . LYS A 424 ? 0.97381 3.33329 1.92972 1.000 32.76868 H ? A ? 402 HG3 1
   ATOM 10258 HD2 . LYS A 424 ? 2.68793 2.60168 0.57309 1.000 42.27848 H ? A ? 402 HD2 1
   ATOM 10259 HD3 . LYS A 424 ? 1.35798 2.53209 -0.29398 1.000 42.27848 H ? A ? 402 HD3 1
   ATOM 10260 HE2 . LYS A 424 ? 2.94730 3.45350 -1.64102 1.000 41.65714 H ? A ? 402 HE2 1
   ATOM 10261 HE3 . LYS A 424 ? 1.96548 4.63796 -1.24290 1.000 41.65714 H ? A ? 402 HE3 1
   ATOM 10262 HZ1 . LYS A 424 ? 4.55133 4.34974 -0.51142 1.000 37.74519 H ? A ? 402 HZ1 1
   ATOM 10263 HZ2 . LYS A 424 ? 3.88524 5.56059 -0.94556 1.000 37.74519 H ? A ? 402 HZ2 1
   ATOM 10264 HZ3 . LYS A 424 ? 3.68633 5.06787 0.40202 1.000 37.74519 H ? A ? 402 HZ3 1
   ATOM 10265 H B LYS A 424 ? -1.24136 4.59606 2.77075 0.630 25.73077 H ? A ? 402 H 1
   ATOM 10266 H C LYS A 424 ? -1.24997 4.59741 2.75968 0.370 25.73077 H ? A ? 402 H 1
   ATOM 10267 N . ALA A 425 ? -1.02394 7.34405 -0.37093 1.000 22.35005 N ? A ? 403 N 1
   ATOM 10268 CA . ALA A 425 ? -1.91666 8.15937 -1.19383 1.000 22.47960 C ? A ? 403 CA 1
   ATOM 10269 C . ALA A 425 ? -3.11912 7.34576 -1.66627 1.000 22.60718 C ? A ? 403 C 1
   ATOM 10270 O . ALA A 425 ? -2.97147 6.22137 -2.15935 1.000 27.03172 O ? A ? 403 O 1
   ATOM 10271 CB . ALA A 425 ? -1.14284 8.71808 -2.38924 1.000 30.22087 C ? A ? 403 CB 1
   ATOM 10272 H . ALA A 425 ? -0.20024 7.36121 -0.61756 1.000 26.83896 H ? A ? 403 H 1
   ATOM 10273 HA . ALA A 425 ? -2.25040 8.90371 -0.66896 1.000 26.99442 H ? A ? 403 HA 1
   ATOM 10274 HB1 . ALA A 425 ? -1.74101 9.25986 -2.92735 1.000 36.28394 H ? A ? 403 HB1 1
   ATOM 10275 HB2 . ALA A 425 ? -0.40766 9.26077 -2.06381 1.000 36.28394 H ? A ? 403 HB2 1
   ATOM 10276 HB3 . ALA A 425 ? -0.80058 7.97964 -2.91693 1.000 36.28394 H ? A ? 403 HB3 1
   ATOM 10277 N . GLY A 426 ? -4.31679 7.90923 -1.47932 1.000 25.09301 N ? A ? 404 N 1
   ATOM 10278 CA . GLY A 426 ? -5.55239 7.27439 -1.88252 1.000 25.94705 C ? A ? 404 CA 1
   ATOM 10279 C . GLY A 426 ? -6.11565 6.25205 -0.92160 1.000 34.31922 C ? A ? 404 C 1
   ATOM 10280 O . GLY A 426 ? -7.24693 5.79394 -1.12527 1.000 28.58407 O ? A ? 404 O 1
   ATOM 10281 H . GLY A 426 ? -4.43216 8.67785 -1.11120 1.000 30.13051 H ? A ? 404 H 1
   ATOM 10282 HA2 . GLY A 426 ? -6.22523 7.96271 -2.00257 1.000 31.15536 H ? A ? 404 HA2 1
   ATOM 10283 HA3 . GLY A 426 ? -5.40407 6.82652 -2.73005 1.000 31.15536 H ? A ? 404 HA3 1
   ATOM 10284 N . GLU A 427 ? -5.37777 5.86732 0.11517 1.000 25.61868 N ? A ? 405 N 1
   ATOM 10285 CA . GLU A 427 ? -5.83680 4.80654 0.99177 1.000 29.95886 C ? A ? 405 CA 1
   ATOM 10286 C . GLU A 427 ? -6.87185 5.31216 1.99064 1.000 28.49243 C ? A ? 405 C 1
   ATOM 10287 O . GLU A 427 ? -6.77759 6.42838 2.50759 1.000 25.96601 O ? A ? 405 O 1
   ATOM 10288 CB . GLU A 427 ? -4.66011 4.16476 1.73125 1.000 28.85000 C ? A ? 405 CB 1
   ATOM 10289 CG . GLU A 427 ? -3.85294 3.25659 0.82007 1.000 32.64504 C ? A ? 405 CG 1
   ATOM 10290 CD . GLU A 427 ? -2.80552 2.44912 1.51684 1.000 36.87958 C ? A ? 405 CD 1
   ATOM 10291 OE1 . GLU A 427 ? -2.31615 2.89966 2.55590 1.000 33.53173 O ? A ? 405 OE1 1
   ATOM 10292 OE2 . GLU A 427 ? -2.44403 1.37792 0.99629 1.000 46.36921 O ? A ? 405 OE2 1
   ATOM 10293 H . GLU A 427 ? -4.61535 6.20409 0.32707 1.000 30.76131 H ? A ? 405 H 1
   ATOM 10294 HA . GLU A 427 ? -6.26298 4.12403 0.45007 1.000 35.96953 H ? A ? 405 HA 1
   ATOM 10295 HB2 . GLU A 427 ? -4.07348 4.86164 2.06460 1.000 34.63889 H ? A ? 405 HB2 1
   ATOM 10296 HB3 . GLU A 427 ? -4.99763 3.63391 2.46961 1.000 34.63889 H ? A ? 405 HB3 1
   ATOM 10297 HG2 . GLU A 427 ? -4.45931 2.63633 0.38590 1.000 39.19295 H ? A ? 405 HG2 1
   ATOM 10298 HG3 . GLU A 427 ? -3.40602 3.80375 0.15541 1.000 39.19295 H ? A ? 405 HG3 1
   ATOM 10299 N . VAL A 428 ? -7.87169 4.47605 2.24085 1.000 22.93763 N ? A ? 406 N 1
   ATOM 10300 CA . VAL A 428 ? -8.87706 4.70742 3.26277 1.000 19.45525 C ? A ? 406 CA 1
   ATOM 10301 C . VAL A 428 ? -8.68833 3.64180 4.33416 1.000 21.47740 C ? A ? 406 C 1
   ATOM 10302 O . VAL A 428 ? -8.71541 2.44447 4.03842 1.000 19.82060 O ? A ? 406 O 1
   ATOM 10303 CB . VAL A 428 ? -10.29776 4.66427 2.68491 1.000 22.20532 C ? A ? 406 CB 1
   ATOM 10304 CG1 . VAL A 428 ? -11.32016 4.99054 3.76834 1.000 30.87162 C ? A ? 406 CG1 1
   ATOM 10305 CG2 . VAL A 428 ? -10.42126 5.62708 1.51857 1.000 28.62052 C ? A ? 406 CG2 1
   ATOM 10306 H . VAL A 428 ? -7.99100 3.73953 1.81318 1.000 27.54405 H ? A ? 406 H 1
   ATOM 10307 HA . VAL A 428 ? -8.74132 5.58113 3.66165 1.000 23.36520 H ? A ? 406 HA 1
   ATOM 10308 HB . VAL A 428 ? -10.48182 3.76996 2.35745 1.000 26.66528 H ? A ? 406 HB 1
   ATOM 10309 HG11 . VAL A 428 ? -12.19548 5.07974 3.35998 1.000 37.06485 H ? A ? 406 HG11 1
   ATOM 10310 HG12 . VAL A 428 ? -11.33063 4.27163 4.41946 1.000 37.06485 H ? A ? 406 HG12 1
   ATOM 10311 HG13 . VAL A 428 ? -11.06954 5.82295 4.19867 1.000 37.06485 H ? A ? 406 HG13 1
   ATOM 10312 HG21 . VAL A 428 ? -10.71545 5.13740 0.73463 1.000 34.36352 H ? A ? 406 HG21 1
   ATOM 10313 HG22 . VAL A 428 ? -11.06944 6.31306 1.74261 1.000 34.36352 H ? A ? 406 HG22 1
   ATOM 10314 HG23 . VAL A 428 ? -9.55599 6.03191 1.35027 1.000 34.36352 H ? A ? 406 HG23 1
   ATOM 10315 N . ALA A 429 ? -8.49264 4.06994 5.57485 1.000 24.02981 N ? A ? 407 N 1
   ATOM 10316 CA . ALA A 429 ? -8.42763 3.16010 6.71144 1.000 22.55793 C ? A ? 407 CA 1
   ATOM 10317 C . ALA A 429 ? -9.74488 3.19976 7.47268 1.000 26.55769 C ? A ? 407 C 1
   ATOM 10318 O . ALA A 429 ? -10.29869 4.27442 7.70987 1.000 27.07845 O ? A ? 407 O 1
   ATOM 10319 CB . ALA A 429 ? -7.28258 3.52451 7.65629 1.000 24.22299 C ? A ? 407 CB 1
   ATOM 10320 H . ALA A 429 ? -8.39293 4.89725 5.78751 1.000 28.85467 H ? A ? 407 H 1
   ATOM 10321 HA . ALA A 429 ? -8.27351 2.25858 6.38831 1.000 27.08842 H ? A ? 407 HA 1
   ATOM 10322 HB1 . ALA A 429 ? -7.30059 2.92638 8.41972 1.000 29.08648 H ? A ? 407 HB1 1
   ATOM 10323 HB2 . ALA A 429 ? -6.44095 3.43161 7.18308 1.000 29.08648 H ? A ? 407 HB2 1
   ATOM 10324 HB3 . ALA A 429 ? -7.39652 4.44139 7.95168 1.000 29.08648 H ? A ? 407 HB3 1
   ATOM 10325 N . ARG A 430 ? -10.23837 2.02986 7.86901 1.000 19.27373 N ? A ? 408 N 1
   ATOM 10326 CA . ARG A 430 ? -11.39992 1.93180 8.74225 1.000 17.69209 C ? A ? 408 CA 1
   ATOM 10327 C . ARG A 430 ? -10.92962 1.52247 10.12263 1.000 18.79138 C ? A ? 408 C 1
   ATOM 10328 O . ARG A 430 ? -10.35904 0.44715 10.28736 1.000 22.37684 O ? A ? 408 O 1
   ATOM 10329 CB . ARG A 430 ? -12.42880 0.94759 8.20041 1.000 22.30309 C ? A ? 408 CB 1
   ATOM 10330 CG . ARG A 430 ? -13.11457 1.44647 6.96541 1.000 32.71144 C ? A ? 408 CG 1
   ATOM 10331 CD . ARG A 430 ? -14.25741 0.53151 6.60694 1.000 41.33608 C ? A ? 408 CD 1
   ATOM 10332 NE . ARG A 430 ? -15.47207 0.78393 7.36817 1.000 46.72347 N ? A ? 408 NE 1
   ATOM 10333 CZ . ARG A 430 ? -16.07229 -0.11346 8.13855 1.000 58.81145 C ? A ? 408 CZ 1
   ATOM 10334 NH1 . ARG A 430 ? -15.59432 -1.34070 8.26862 1.000 43.98499 N ? A ? 408 NH1 1
   ATOM 10335 NH2 . ARG A 430 ? -17.21439 0.20894 8.74551 1.000 50.56265 N ? A ? 408 NH2 1
   ATOM 10336 H . ARG A 430 ? -9.91070 1.26831 7.64040 1.000 23.14737 H ? A ? 408 H 1
   ATOM 10337 HA . ARG A 430 ? -11.83043 2.79872 8.80548 1.000 21.24941 H ? A ? 408 HA 1
   ATOM 10338 HB2 . ARG A 430 ? -11.98333 0.11440 7.98074 1.000 26.78260 H ? A ? 408 HB2 1
   ATOM 10339 HB3 . ARG A 430 ? -13.10543 0.79338 8.87811 1.000 26.78260 H ? A ? 408 HB3 1
   ATOM 10340 HG2 . ARG A 430 ? -13.46608 2.33666 7.12324 1.000 39.27263 H ? A ? 408 HG2 1
   ATOM 10341 HG3 . ARG A 430 ? -12.48623 1.46406 6.22665 1.000 39.27263 H ? A ? 408 HG3 1
   ATOM 10342 HD2 . ARG A 430 ? -14.46803 0.64815 5.66730 1.000 49.62220 H ? A ? 408 HD2 1
   ATOM 10343 HD3 . ARG A 430 ? -13.98836 -0.38510 6.77532 1.000 49.62220 H ? A ? 408 HD3 1
   ATOM 10344 HE . ARG A 430 ? -15.82388 1.56687 7.31487 1.000 56.08706 H ? A ? 408 HE 1
   ATOM 10345 HH11 . ARG A 430 ? -14.87990 -1.57067 7.84871 1.000 52.80089 H ? A ? 408 HH11 1
   ATOM 10346 HH12 . ARG A 430 ? -15.99814 -1.90822 8.77305 1.000 52.80089 H ? A ? 408 HH12 1
   ATOM 10347 HH21 . ARG A 430 ? -17.55388 0.99138 8.63542 1.000 60.69408 H ? A ? 408 HH21 1
   ATOM 10348 HH22 . ARG A 430 ? -17.61177 -0.36551 9.24722 1.000 60.69408 H ? A ? 408 HH22 1
   ATOM 10349 N A LEU A 431 ? -11.19266 2.36757 11.11221 0.550 19.25443 N ? A ? 409 N 1
   ATOM 10350 CA A LEU A 431 ? -10.75042 2.14118 12.48106 0.550 20.18129 C ? A ? 409 CA 1
   ATOM 10351 C A LEU A 431 ? -11.94316 1.97329 13.41036 0.550 20.38570 C ? A ? 409 C 1
   ATOM 10352 O A LEU A 431 ? -12.95963 2.64982 13.24798 0.550 24.00269 O ? A ? 409 O 1
   ATOM 10353 CB A LEU A 431 ? -9.90208 3.30745 12.98252 0.550 19.45757 C ? A ? 409 CB 1
   ATOM 10354 CG A LEU A 431 ? -8.91055 3.99415 12.04651 0.550 21.64750 C ? A ? 409 CG 1
   ATOM 10355 CD1 A LEU A 431 ? -8.33407 5.22050 12.74610 0.550 20.84836 C ? A ? 409 CD1 1
   ATOM 10356 CD2 A LEU A 431 ? -7.82768 3.02795 11.64534 0.550 22.29685 C ? A ? 409 CD2 1
   ATOM 10357 H A LEU A 431 ? -11.63690 3.09709 11.01198 0.550 23.12421 H ? A ? 409 H 1
   ATOM 10358 HA A LEU A 431 ? -10.22653 1.32515 12.50411 0.550 24.23644 H ? A ? 409 HA 1
   ATOM 10359 HB2 A LEU A 431 ? -10.51403 3.99877 13.27997 0.550 23.36798 H ? A ? 409 HB2 1
   ATOM 10360 HB3 A LEU A 431 ? -9.38131 2.98021 13.73260 0.550 23.36798 H ? A ? 409 HB3 1
   ATOM 10361 HG A LEU A 431 ? -9.35223 4.28643 11.23386 0.550 25.99589 H ? A ? 409 HG 1
   ATOM 10362 HD11 A LEU A 431 ? -7.70645 5.65826 12.14997 0.550 25.03693 H ? A ? 409 HD11 1
   ATOM 10363 HD12 A LEU A 431 ? -9.05787 5.82705 12.96771 0.550 25.03693 H ? A ? 409 HD12 1
   ATOM 10364 HD13 A LEU A 431 ? -7.87974 4.93806 13.55524 0.550 25.03693 H ? A ? 409 HD13 1
   ATOM 10365 HD21 A LEU A 431 ? -7.23542 3.46259 11.01191 0.550 26.77512 H ? A ? 409 HD21 1
   ATOM 10366 HD22 A LEU A 431 ? -7.33082 2.76453 12.43568 0.550 26.77512 H ? A ? 409 HD22 1
   ATOM 10367 HD23 A LEU A 431 ? -8.23542 2.24880 11.23600 0.550 26.77512 H ? A ? 409 HD23 1
   ATOM 10368 N B LEU A 431 ? -11.16240 2.38155 11.10917 0.450 19.27917 N ? A ? 409 N 1
   ATOM 10369 CA B LEU A 431 ? -10.65000 2.18666 12.45976 0.450 20.17285 C ? A ? 409 CA 1
   ATOM 10370 C B LEU A 431 ? -11.79931 2.06773 13.44959 0.450 20.34768 C ? A ? 409 C 1
   ATOM 10371 O B LEU A 431 ? -12.71834 2.88596 13.42864 0.450 22.98710 O ? A ? 409 O 1
   ATOM 10372 CB B LEU A 431 ? -9.75034 3.35046 12.87565 0.450 19.42560 C ? A ? 409 CB 1
   ATOM 10373 CG B LEU A 431 ? -8.84385 4.01509 11.84077 0.450 21.64745 C ? A ? 409 CG 1
   ATOM 10374 CD1 B LEU A 431 ? -8.22602 5.27797 12.43568 0.450 21.93701 C ? A ? 409 CD1 1
   ATOM 10375 CD2 B LEU A 431 ? -7.77762 3.04425 11.38455 0.450 22.18711 C ? A ? 409 CD2 1
   ATOM 10376 H B LEU A 431 ? -11.62504 3.10071 11.01773 0.450 23.15390 H ? A ? 409 H 1
   ATOM 10377 HA B LEU A 431 ? -10.14268 1.36015 12.48015 0.450 24.22632 H ? A ? 409 HA 1
   ATOM 10378 HB2 B LEU A 431 ? -10.32658 4.05046 13.22039 0.450 23.32961 H ? A ? 409 HB2 1
   ATOM 10379 HB3 B LEU A 431 ? -9.16619 3.02545 13.57853 0.450 23.32961 H ? A ? 409 HB3 1
   ATOM 10380 HG B LEU A 431 ? -9.35955 4.27183 11.06037 0.450 25.99584 H ? A ? 409 HG 1
   ATOM 10381 HD11 B LEU A 431 ? -7.64941 5.68970 11.77319 0.450 26.34330 H ? A ? 409 HD11 1
   ATOM 10382 HD12 B LEU A 431 ? -8.93618 5.89076 12.68274 0.450 26.34330 H ? A ? 409 HD12 1
   ATOM 10383 HD13 B LEU A 431 ? -7.70903 5.03717 13.22031 0.450 26.34330 H ? A ? 409 HD13 1
   ATOM 10384 HD21 B LEU A 431 ? -7.25942 3.45490 10.67481 0.450 26.64343 H ? A ? 409 HD21 1
   ATOM 10385 HD22 B LEU A 431 ? -7.20095 2.83280 12.13531 0.450 26.64343 H ? A ? 409 HD22 1
   ATOM 10386 HD23 B LEU A 431 ? -8.20459 2.23691 11.05776 0.450 26.64343 H ? A ? 409 HD23 1
   ATOM 10387 N A LEU A 432 ? -11.80747 1.09212 14.39755 0.550 20.01483 N ? A ? 410 N 1
   ATOM 10388 CA A LEU A 432 ? -12.73414 1.02586 15.52203 0.550 24.07674 C ? A ? 410 CA 1
   ATOM 10389 C A LEU A 432 ? -12.11558 1.77694 16.69524 0.550 22.35897 C ? A ? 410 C 1
   ATOM 10390 O A LEU A 432 ? -10.99018 1.47791 17.10061 0.550 21.07551 O ? A ? 410 O 1
   ATOM 10391 CB A LEU A 432 ? -13.03621 -0.41476 15.92851 0.550 24.12187 C ? A ? 410 CB 1
   ATOM 10392 CG A LEU A 432 ? -13.96402 -1.25688 15.05535 0.550 30.80258 C ? A ? 410 CG 1
   ATOM 10393 CD1 A LEU A 432 ? -14.22944 -2.57794 15.81021 0.550 28.49962 C ? A ? 410 CD1 1
   ATOM 10394 CD2 A LEU A 432 ? -15.25059 -0.56148 14.71659 0.550 29.63145 C ? A ? 410 CD2 1
   ATOM 10395 H A LEU A 432 ? -11.17424 0.51163 14.43825 0.550 24.03670 H ? A ? 410 H 1
   ATOM 10396 HA A LEU A 432 ? -13.57584 1.43839 15.27252 0.550 28.91099 H ? A ? 410 HA 1
   ATOM 10397 HB2 A LEU A 432 ? -12.19070 -0.88877 15.96504 0.550 28.96514 H ? A ? 410 HB2 1
   ATOM 10398 HB3 A LEU A 432 ? -13.44010 -0.38837 16.81003 0.550 28.96514 H ? A ? 410 HB3 1
   ATOM 10399 HG A LEU A 432 ? -13.54098 -1.42491 14.19878 0.550 36.98199 H ? A ? 410 HG 1
   ATOM 10400 HD11 A LEU A 432 ? -14.81542 -3.13540 15.27471 0.550 34.21844 H ? A ? 410 HD11 1
   ATOM 10401 HD12 A LEU A 432 ? -13.38523 -3.03210 15.95837 0.550 34.21844 H ? A ? 410 HD12 1
   ATOM 10402 HD13 A LEU A 432 ? -14.65046 -2.37666 16.66057 0.550 34.21844 H ? A ? 410 HD13 1
   ATOM 10403 HD21 A LEU A 432 ? -15.83848 -1.18726 14.26527 0.550 35.57664 H ? A ? 410 HD21 1
   ATOM 10404 HD22 A LEU A 432 ? -15.66597 -0.24925 15.53566 0.550 35.57664 H ? A ? 410 HD22 1
   ATOM 10405 HD23 A LEU A 432 ? -15.05928 0.19093 14.13506 0.550 35.57664 H ? A ? 410 HD23 1
   ATOM 10406 N B LEU A 432 ? -11.73042 1.07727 14.33524 0.450 20.13358 N ? A ? 410 N 1
   ATOM 10407 CA B LEU A 432 ? -12.67112 0.96164 15.44601 0.450 24.04592 C ? A ? 410 CA 1
   ATOM 10408 C B LEU A 432 ? -12.10290 1.73924 16.62739 0.450 22.44182 C ? A ? 410 C 1
   ATOM 10409 O B LEU A 432 ? -11.08590 1.34486 17.20446 0.450 21.29369 O ? A ? 410 O 1
   ATOM 10410 CB B LEU A 432 ? -12.91192 -0.49604 15.82339 0.450 24.20933 C ? A ? 410 CB 1
   ATOM 10411 CG B LEU A 432 ? -14.11350 -1.20758 15.20331 0.450 30.59412 C ? A ? 410 CG 1
   ATOM 10412 CD1 B LEU A 432 ? -14.17351 -2.64328 15.71467 0.450 28.36046 C ? A ? 410 CD1 1
   ATOM 10413 CD2 B LEU A 432 ? -15.40665 -0.47428 15.51544 0.450 28.55609 C ? A ? 410 CD2 1
   ATOM 10414 H B LEU A 432 ? -11.14018 0.45217 14.31364 0.450 24.17919 H ? A ? 410 H 1
   ATOM 10415 HA B LEU A 432 ? -13.52261 1.34563 15.18446 0.450 28.87400 H ? A ? 410 HA 1
   ATOM 10416 HB2 B LEU A 432 ? -12.12513 -1.00112 15.56504 0.450 29.07009 H ? A ? 410 HB2 1
   ATOM 10417 HB3 B LEU A 432 ? -13.03050 -0.53564 16.78530 0.450 29.07009 H ? A ? 410 HB3 1
   ATOM 10418 HG B LEU A 432 ? -14.01582 -1.21965 14.23832 0.450 36.73184 H ? A ? 410 HG 1
   ATOM 10419 HD11 B LEU A 432 ? -14.72309 -3.16995 15.11344 0.450 34.05145 H ? A ? 410 HD11 1
   ATOM 10420 HD12 B LEU A 432 ? -13.27432 -3.00590 15.74404 0.450 34.05145 H ? A ? 410 HD12 1
   ATOM 10421 HD13 B LEU A 432 ? -14.56039 -2.64579 16.60418 0.450 34.05145 H ? A ? 410 HD13 1
   ATOM 10422 HD21 B LEU A 432 ? -16.15487 -1.06873 15.34902 0.450 34.28621 H ? A ? 410 HD21 1
   ATOM 10423 HD22 B LEU A 432 ? -15.39959 -0.20421 16.44706 0.450 34.28621 H ? A ? 410 HD22 1
   ATOM 10424 HD23 B LEU A 432 ? -15.47201 0.30747 14.94491 0.450 34.28621 H ? A ? 410 HD23 1
   ATOM 10425 N A VAL A 433 ? -12.84470 2.74206 17.23643 0.550 21.51301 N ? A ? 411 N 1
   ATOM 10426 CA A VAL A 433 ? -12.31093 3.65913 18.23425 0.550 20.27835 C ? A ? 411 CA 1
   ATOM 10427 C A VAL A 433 ? -13.18502 3.61082 19.47832 0.550 23.70313 C ? A ? 411 C 1
   ATOM 10428 O A VAL A 433 ? -14.24713 4.22565 19.51345 0.550 22.25030 O ? A ? 411 O 1
   ATOM 10429 CB A VAL A 433 ? -12.23387 5.09121 17.67424 0.550 20.17932 C ? A ? 411 CB 1
   ATOM 10430 CG1 A VAL A 433 ? -11.51610 6.02369 18.63205 0.550 21.69660 C ? A ? 411 CG1 1
   ATOM 10431 CG2 A VAL A 433 ? -11.54943 5.09322 16.31274 0.550 22.25664 C ? A ? 411 CG2 1
   ATOM 10432 H A VAL A 433 ? -13.66848 2.89009 17.03876 0.550 25.83451 H ? A ? 411 H 1
   ATOM 10433 HA A VAL A 433 ? -11.41864 3.37029 18.48180 0.550 24.35291 H ? A ? 411 HA 1
   ATOM 10434 HB A VAL A 433 ? -13.13860 5.42392 17.56628 0.550 24.23409 H ? A ? 411 HB 1
   ATOM 10435 HG11 A VAL A 433 ? -11.43831 6.89917 18.22170 0.550 26.05482 H ? A ? 411 HG11 1
   ATOM 10436 HG12 A VAL A 433 ? -12.02794 6.08773 19.45353 0.550 26.05482 H ? A ? 411 HG12 1
   ATOM 10437 HG13 A VAL A 433 ? -10.63388 5.66644 18.81901 0.550 26.05482 H ? A ? 411 HG13 1
   ATOM 10438 HG21 A VAL A 433 ? -11.42148 6.01067 16.02496 0.550 26.72686 H ? A ? 411 HG21 1
   ATOM 10439 HG22 A VAL A 433 ? -10.69109 4.64806 16.39011 0.550 26.72686 H ? A ? 411 HG22 1
   ATOM 10440 HG23 A VAL A 433 ? -12.11020 4.62219 15.67668 0.550 26.72686 H ? A ? 411 HG23 1
   ATOM 10441 N B VAL A 433 ? -12.76394 2.83073 16.99577 0.450 21.71112 N ? A ? 411 N 1
   ATOM 10442 CA B VAL A 433 ? -12.25141 3.75221 18.00780 0.450 20.67844 C ? A ? 411 CA 1
   ATOM 10443 C B VAL A 433 ? -13.14003 3.69144 19.24369 0.450 23.68894 C ? A ? 411 C 1
   ATOM 10444 O B VAL A 433 ? -14.22644 4.29067 19.25102 0.450 22.16962 O ? A ? 411 O 1
   ATOM 10445 CB B VAL A 433 ? -12.17568 5.18741 17.45533 0.450 20.26682 C ? A ? 411 CB 1
   ATOM 10446 CG1 B VAL A 433 ? -11.60776 6.14923 18.48506 0.450 21.52727 C ? A ? 411 CG1 1
   ATOM 10447 CG2 B VAL A 433 ? -11.35490 5.22937 16.16862 0.450 21.88061 C ? A ? 411 CG2 1
   ATOM 10448 H B VAL A 433 ? -13.52448 3.06506 16.66980 0.450 26.07225 H ? A ? 411 H 1
   ATOM 10449 HA B VAL A 433 ? -11.36033 3.46878 18.26578 0.450 24.83303 H ? A ? 411 HA 1
   ATOM 10450 HB B VAL A 433 ? -13.07793 5.47831 17.24982 0.450 24.33908 H ? A ? 411 HB 1
   ATOM 10451 HG11 B VAL A 433 ? -11.43540 7.00311 18.05835 0.450 25.85162 H ? A ? 411 HG11 1
   ATOM 10452 HG12 B VAL A 433 ? -12.25204 6.26152 19.20143 0.450 25.85162 H ? A ? 411 HG12 1
   ATOM 10453 HG13 B VAL A 433 ? -10.78167 5.78288 18.83756 0.450 25.85162 H ? A ? 411 HG13 1
   ATOM 10454 HG21 B VAL A 433 ? -11.25127 6.15274 15.89011 0.450 26.27563 H ? A ? 411 HG21 1
   ATOM 10455 HG22 B VAL A 433 ? -10.48477 4.83474 16.33607 0.450 26.27563 H ? A ? 411 HG22 1
   ATOM 10456 HG23 B VAL A 433 ? -11.81935 4.72669 15.48123 0.450 26.27563 H ? A ? 411 HG23 1
   ATOM 10457 N A PRO A 434 ? -12.79661 2.84455 20.51209 0.550 20.21671 N ? A ? 412 N 1
   ATOM 10458 CA A PRO A 434 ? -13.52229 2.88081 21.79140 0.550 24.10215 C ? A ? 412 CA 1
   ATOM 10459 C A PRO A 434 ? -13.18878 4.16186 22.53973 0.550 25.16652 C ? A ? 412 C 1
   ATOM 10460 O A PRO A 434 ? -12.05133 4.36718 22.97558 0.550 24.01660 O ? A ? 412 O 1
   ATOM 10461 CB A PRO A 434 ? -13.00501 1.62980 22.52228 0.550 25.89579 C ? A ? 412 CB 1
   ATOM 10462 CG A PRO A 434 ? -12.26535 0.80201 21.47079 0.550 25.13782 C ? A ? 412 CG 1
   ATOM 10463 CD A PRO A 434 ? -11.74034 1.81494 20.49629 0.550 25.88737 C ? A ? 412 CD 1
   ATOM 10464 HA A PRO A 434 ? -14.48048 2.80490 21.66101 0.550 28.94148 H ? A ? 412 HA 1
   ATOM 10465 HB2 A PRO A 434 ? -12.40386 1.89455 23.23603 0.550 31.09384 H ? A ? 412 HB2 1
   ATOM 10466 HB3 A PRO A 434 ? -13.75375 1.13224 22.88660 0.550 31.09384 H ? A ? 412 HB3 1
   ATOM 10467 HG2 A PRO A 434 ? -11.54023 0.30886 21.88539 0.550 30.18428 H ? A ? 412 HG2 1
   ATOM 10468 HG3 A PRO A 434 ? -12.87943 0.18813 21.03841 0.550 30.18428 H ? A ? 412 HG3 1
   ATOM 10469 HD2 A PRO A 434 ? -10.89283 2.17999 20.79521 0.550 31.08374 H ? A ? 412 HD2 1
   ATOM 10470 HD3 A PRO A 434 ? -11.64202 1.42957 19.61157 0.550 31.08374 H ? A ? 412 HD3 1
   ATOM 10471 N B PRO A 434 ? -12.74175 2.96961 20.29286 0.450 20.77081 N ? A ? 412 N 1
   ATOM 10472 CA B PRO A 434 ? -13.44670 3.09410 21.57780 0.450 23.98659 C ? A ? 412 CA 1
   ATOM 10473 C B PRO A 434 ? -13.11466 4.42966 22.22607 0.450 25.44244 C ? A ? 412 C 1
   ATOM 10474 O B PRO A 434 ? -11.95269 4.83865 22.27142 0.450 22.20653 O ? A ? 412 O 1
   ATOM 10475 CB B PRO A 434 ? -12.91597 1.91241 22.40591 0.450 25.74936 C ? A ? 412 CB 1
   ATOM 10476 CG B PRO A 434 ? -12.21060 0.99802 21.41412 0.450 25.16994 C ? A ? 412 CG 1
   ATOM 10477 CD B PRO A 434 ? -11.71232 1.91808 20.32142 0.450 25.74691 C ? A ? 412 CD 1
   ATOM 10478 HA B PRO A 434 ? -14.40554 3.00014 21.46511 0.450 28.80281 H ? A ? 412 HA 1
   ATOM 10479 HB2 B PRO A 434 ? -12.29554 2.23602 23.07765 0.450 30.91813 H ? A ? 412 HB2 1
   ATOM 10480 HB3 B PRO A 434 ? -13.65626 1.45275 22.83203 0.450 30.91813 H ? A ? 412 HB3 1
   ATOM 10481 HG2 B PRO A 434 ? -11.47181 0.54478 21.84962 0.450 30.22282 H ? A ? 412 HG2 1
   ATOM 10482 HG3 B PRO A 434 ? -12.83710 0.34726 21.06072 0.450 30.22282 H ? A ? 412 HG3 1
   ATOM 10483 HD2 B PRO A 434 ? -10.84406 2.28729 20.54660 0.450 30.91519 H ? A ? 412 HD2 1
   ATOM 10484 HD3 B PRO A 434 ? -11.66511 1.45427 19.47079 0.450 30.91519 H ? A ? 412 HD3 1
   ATOM 10485 N A LEU A 435 ? -14.17353 5.04467 22.66200 0.550 24.15574 N ? A ? 413 N 1
   ATOM 10486 CA A LEU A 435 ? -13.97159 6.29873 23.37904 0.550 26.27298 C ? A ? 413 CA 1
   ATOM 10487 C A LEU A 435 ? -14.02621 6.02209 24.87451 0.550 28.83479 C ? A ? 413 C 1
   ATOM 10488 O A LEU A 435 ? -15.06110 5.59252 25.39248 0.550 31.20571 O ? A ? 413 O 1
   ATOM 10489 CB A LEU A 435 ? -15.01976 7.33039 22.97268 0.550 25.44019 C ? A ? 413 CB 1
   ATOM 10490 CG A LEU A 435 ? -14.90981 7.88822 21.55559 0.550 24.54737 C ? A ? 413 CG 1
   ATOM 10491 CD1 A LEU A 435 ? -15.90780 9.03160 21.40111 0.550 27.43533 C ? A ? 413 CD1 1
   ATOM 10492 CD2 A LEU A 435 ? -13.50540 8.35437 21.23135 0.550 23.00535 C ? A ? 413 CD2 1
   ATOM 10493 H A LEU A 435 ? -14.96443 4.94173 22.34031 0.550 29.00579 H ? A ? 413 H 1
   ATOM 10494 HA A LEU A 435 ? -13.10125 6.66611 23.15897 0.550 31.54647 H ? A ? 413 HA 1
   ATOM 10495 HB2 A LEU A 435 ? -15.89404 6.91738 23.04983 0.550 30.54712 H ? A ? 413 HB2 1
   ATOM 10496 HB3 A LEU A 435 ? -14.95330 8.08260 23.58150 0.550 30.54712 H ? A ? 413 HB3 1
   ATOM 10497 HG A LEU A 435 ? -15.11436 7.18491 20.91965 0.550 29.47575 H ? A ? 413 HG 1
   ATOM 10498 HD11 A LEU A 435 ? -15.84809 9.38319 20.49905 0.550 32.94129 H ? A ? 413 HD11 1
   ATOM 10499 HD12 A LEU A 435 ? -16.80225 8.69454 21.56622 0.550 32.94129 H ? A ? 413 HD12 1
   ATOM 10500 HD13 A LEU A 435 ? -15.69287 9.72715 22.04213 0.550 32.94129 H ? A ? 413 HD13 1
   ATOM 10501 HD21 A LEU A 435 ? -13.53086 8.89959 20.42948 0.550 27.62532 H ? A ? 413 HD21 1
   ATOM 10502 HD22 A LEU A 435 ? -13.16614 8.87606 21.97542 0.550 27.62532 H ? A ? 413 HD22 1
   ATOM 10503 HD23 A LEU A 435 ? -12.94088 7.57901 21.08637 0.550 27.62532 H ? A ? 413 HD23 1
   ATOM 10504 N B LEU A 435 ? -14.14118 5.11835 22.70971 0.450 24.26219 N ? A ? 413 N 1
   ATOM 10505 CA B LEU A 435 ? -13.97144 6.39946 23.38557 0.450 26.24066 C ? A ? 413 CA 1
   ATOM 10506 C B LEU A 435 ? -14.05296 6.15345 24.88602 0.450 28.82403 C ? A ? 413 C 1
   ATOM 10507 O B LEU A 435 ? -15.12828 5.86207 25.41474 0.450 31.38355 O ? A ? 413 O 1
   ATOM 10508 CB B LEU A 435 ? -15.02468 7.40323 22.92540 0.450 25.41802 C ? A ? 413 CB 1
   ATOM 10509 CG B LEU A 435 ? -14.94792 7.82673 21.46006 0.450 24.42907 C ? A ? 413 CG 1
   ATOM 10510 CD1 B LEU A 435 ? -15.98919 8.90742 21.19338 0.450 27.52756 C ? A ? 413 CD1 1
   ATOM 10511 CD2 B LEU A 435 ? -13.55877 8.31352 21.08544 0.450 23.07977 C ? A ? 413 CD2 1
   ATOM 10512 H B LEU A 435 ? -14.95980 4.85997 22.65782 0.450 29.13352 H ? A ? 413 H 1
   ATOM 10513 HA B LEU A 435 ? -13.09845 6.76782 23.17797 0.450 31.50769 H ? A ? 413 HA 1
   ATOM 10514 HB2 B LEU A 435 ? -15.89993 7.00923 23.06539 0.450 30.52052 H ? A ? 413 HB2 1
   ATOM 10515 HB3 B LEU A 435 ? -14.93258 8.20605 23.46195 0.450 30.52052 H ? A ? 413 HB3 1
   ATOM 10516 HG B LEU A 435 ? -15.13325 7.05800 20.89827 0.450 29.33378 H ? A ? 413 HG 1
   ATOM 10517 HD11 B LEU A 435 ? -15.93467 9.17573 20.26283 0.450 33.05197 H ? A ? 413 HD11 1
   ATOM 10518 HD12 B LEU A 435 ? -16.87078 8.55032 21.38357 0.450 33.05197 H ? A ? 413 HD12 1
   ATOM 10519 HD13 B LEU A 435 ? -15.80932 9.66792 21.76800 0.450 33.05197 H ? A ? 413 HD13 1
   ATOM 10520 HD21 B LEU A 435 ? -13.60057 8.75384 20.22215 0.450 27.71462 H ? A ? 413 HD21 1
   ATOM 10521 HD22 B LEU A 435 ? -13.25018 8.93787 21.76061 0.450 27.71462 H ? A ? 413 HD22 1
   ATOM 10522 HD23 B LEU A 435 ? -12.95907 7.55247 21.03990 0.450 27.71462 H ? A ? 413 HD23 1
   ATOM 10523 N . ARG A 436 ? -12.91476 6.26270 25.56431 1.000 32.43104 N ? A ? 414 N 1
   ATOM 10524 CA . ARG A 436 ? -12.84348 5.99087 26.98955 1.000 37.45143 C ? A ? 414 CA 1
   ATOM 10525 C . ARG A 436 ? -12.98223 7.28117 27.79216 1.000 37.52392 C ? A ? 414 C 1
   ATOM 10526 O . ARG A 436 ? -14.08204 7.63048 28.23049 1.000 49.13537 O ? A ? 414 O 1
   ATOM 10527 CB . ARG A 436 ? -11.52268 5.29406 27.32104 1.000 44.71386 C ? A ? 414 CB 1
   ATOM 10528 CG . ARG A 436 ? -11.04089 4.23155 26.28659 1.000 42.96807 C ? A ? 414 CG 1
   ATOM 10529 CD . ARG A 436 ? -9.61990 3.85285 26.64507 1.000 47.31240 C ? A ? 414 CD 1
   ATOM 10530 NE . ARG A 436 ? -9.02861 2.65327 26.05912 1.000 49.40833 N ? A ? 414 NE 1
   ATOM 10531 CZ . ARG A 436 ? -8.15735 1.88969 26.70938 1.000 57.40104 C ? A ? 414 CZ 1
   ATOM 10532 NH1 . ARG A 436 ? -7.87669 2.08728 27.99586 1.000 53.19335 N ? A ? 414 NH1 1
   ATOM 10533 NH2 . ARG A 436 ? -7.58756 0.87754 26.07288 1.000 50.95161 N ? A ? 414 NH2 1
   ATOM 10534 HA . ARG A 436 ? -13.57182 5.40266 27.24338 1.000 44.96062 H ? A ? 414 HA 1
   ATOM 10535 HB2 . ARG A 436 ? -10.82955 5.96974 27.38376 1.000 53.67552 H ? A ? 414 HB2 1
   ATOM 10536 HB3 . ARG A 436 ? -11.62289 4.84149 28.17312 1.000 53.67552 H ? A ? 414 HB3 1
   ATOM 10537 HG2 . ARG A 436 ? -11.60355 3.44254 26.32883 1.000 51.58058 H ? A ? 414 HG2 1
   ATOM 10538 HG3 . ARG A 436 ? -11.05756 4.60334 25.39083 1.000 51.58058 H ? A ? 414 HG3 1
   ATOM 10539 HD2 . ARG A 436 ? -9.04792 4.59175 26.38475 1.000 56.79378 H ? A ? 414 HD2 1
   ATOM 10540 HD3 . ARG A 436 ? -9.58589 3.72975 27.60662 1.000 56.79378 H ? A ? 414 HD3 1
   ATOM 10541 HE . ARG A 436 ? -9.25386 2.43165 25.25928 1.000 59.30889 H ? A ? 414 HE 1
   ATOM 10542 HH11 . ARG A 436 ? -8.26324 2.72270 28.42764 1.000 63.85091 H ? A ? 414 HH11 1
   ATOM 10543 HH12 . ARG A 436 ? -7.30887 1.57950 28.39502 1.000 63.85091 H ? A ? 414 HH12 1
   ATOM 10544 HH21 . ARG A 436 ? -7.78327 0.72218 25.24998 1.000 61.16083 H ? A ? 414 HH21 1
   ATOM 10545 HH22 . ARG A 436 ? -7.02189 0.37571 26.48248 1.000 61.16083 H ? A ? 414 HH22 1
   ATOM 10546 H A ARG A 436 ? -12.19110 6.58284 25.22751 0.550 38.93614 H ? A ? 414 H 1
   ATOM 10547 H B ARG A 436 ? -12.16372 6.49523 25.21578 0.450 38.93614 H ? A ? 414 H 1
   ATOM 10548 N . GLU A 437 ? -11.87813 8.00390 27.97088 1.000 40.92470 N ? A ? 415 N 1
   ATOM 10549 CA . GLU A 437 ? -11.84445 9.12388 28.89625 1.000 37.04797 C ? A ? 415 CA 1
   ATOM 10550 C . GLU A 437 ? -12.52635 10.35578 28.31703 1.000 37.67562 C ? A ? 415 C 1
   ATOM 10551 O . GLU A 437 ? -12.39771 10.66516 27.12792 1.000 33.93862 O ? A ? 415 O 1
   ATOM 10552 CB . GLU A 437 ? -10.40205 9.46645 29.27025 1.000 36.10699 C ? A ? 415 CB 1
   ATOM 10553 CG . GLU A 437 ? -9.68494 8.38849 30.07539 1.000 35.04861 C ? A ? 415 CG 1
   ATOM 10554 CD . GLU A 437 ? -9.75237 8.62847 31.57625 1.000 53.55207 C ? A ? 415 CD 1
   ATOM 10555 OE1 . GLU A 437 ? -10.44039 9.58363 32.00629 1.000 49.67747 O ? A ? 415 OE1 1
   ATOM 10556 OE2 . GLU A 437 ? -9.11778 7.86174 32.33086 1.000 65.29198 O ? A ? 415 OE2 1
   ATOM 10557 H . GLU A 437 ? -11.13364 7.86222 27.56437 1.000 49.12854 H ? A ? 415 H 1
   ATOM 10558 HA . GLU A 437 ? -12.32572 8.87008 29.69929 1.000 44.47646 H ? A ? 415 HA 1
   ATOM 10559 HB2 . GLU A 437 ? -9.89661 9.60785 28.45451 1.000 43.34728 H ? A ? 415 HB2 1
   ATOM 10560 HB3 . GLU A 437 ? -10.40522 10.27688 29.80326 1.000 43.34728 H ? A ? 415 HB3 1
   ATOM 10561 HG2 . GLU A 437 ? -10.09685 7.52995 29.89058 1.000 42.07723 H ? A ? 415 HG2 1
   ATOM 10562 HG3 . GLU A 437 ? -8.75025 8.37056 29.81667 1.000 42.07723 H ? A ? 415 HG3 1
   ATOM 10563 N . LYS A 438 ? -13.25335 11.06296 29.17765 1.000 29.90821 N ? A ? 416 N 1
   ATOM 10564 CA . LYS A 438 ? -13.85705 12.31873 28.77936 1.000 32.60516 C ? A ? 416 CA 1
   ATOM 10565 C . LYS A 438 ? -12.79579 13.39667 28.64126 1.000 23.01021 C ? A ? 416 C 1
   ATOM 10566 O . LYS A 438 ? -11.72772 13.34606 29.26198 1.000 30.10144 O ? A ? 416 O 1
   ATOM 10567 CB . LYS A 438 ? -14.90310 12.76965 29.79584 1.000 34.66788 C ? A ? 416 CB 1
   ATOM 10568 CG . LYS A 438 ? -16.19443 11.98562 29.74222 1.000 37.41782 C ? A ? 416 CG 1
   ATOM 10569 CD . LYS A 438 ? -16.97281 12.14701 31.04071 1.000 45.41342 C ? A ? 416 CD 1
   ATOM 10570 CE . LYS A 438 ? -18.09458 11.13139 31.13048 1.000 45.69610 C ? A ? 416 CE 1
   ATOM 10571 NZ . LYS A 438 ? -17.57754 9.73144 31.12581 1.000 55.69412 N ? A ? 416 NZ 1
   ATOM 10572 H . LYS A 438 ? -13.40844 10.83482 29.99221 1.000 35.90875 H ? A ? 416 H 1
   ATOM 10573 HA . LYS A 438 ? -14.29927 12.19780 27.92454 1.000 39.14509 H ? A ? 416 HA 1
   ATOM 10574 HB2 . LYS A 438 ? -14.53376 12.66845 30.68705 1.000 41.62035 H ? A ? 416 HB2 1
   ATOM 10575 HB3 . LYS A 438 ? -15.11674 13.70101 29.62905 1.000 41.62035 H ? A ? 416 HB3 1
   ATOM 10576 HG2 . LYS A 438 ? -16.74233 12.31180 29.01125 1.000 44.92028 H ? A ? 416 HG2 1
   ATOM 10577 HG3 . LYS A 438 ? -15.99785 11.04430 29.61507 1.000 44.92028 H ? A ? 416 HG3 1
   ATOM 10578 HD2 . LYS A 438 ? -16.37645 12.01326 31.79395 1.000 54.51500 H ? A ? 416 HD2 1
   ATOM 10579 HD3 . LYS A 438 ? -17.35957 13.03581 31.07752 1.000 54.51500 H ? A ? 416 HD3 1
   ATOM 10580 HE2 . LYS A 438 ? -18.58681 11.27051 31.95465 1.000 54.85421 H ? A ? 416 HE2 1
   ATOM 10581 HE3 . LYS A 438 ? -18.68550 11.23936 30.36887 1.000 54.85421 H ? A ? 416 HE3 1
   ATOM 10582 HZ1 . LYS A 438 ? -17.23040 9.53781 30.32951 1.000 66.85184 H ? A ? 416 HZ1 1
   ATOM 10583 HZ2 . LYS A 438 ? -16.94654 9.63792 31.74645 1.000 66.85184 H ? A ? 416 HZ2 1
   ATOM 10584 HZ3 . LYS A 438 ? -18.23930 9.16196 31.29862 1.000 66.85184 H ? A ? 416 HZ3 1
   ATOM 10585 N . GLY A 439 ? -13.09562 14.38490 27.81654 1.000 22.70413 N ? A ? 417 N 1
   ATOM 10586 CA . GLY A 439 ? -12.24833 15.54765 27.67740 1.000 23.96348 C ? A ? 417 CA 1
   ATOM 10587 C . GLY A 439 ? -11.97478 15.87277 26.22889 1.000 24.12958 C ? A ? 417 C 1
   ATOM 10588 O . GLY A 439 ? -12.37728 15.16179 25.31230 1.000 23.33485 O ? A ? 417 O 1
   ATOM 10589 H . GLY A 439 ? -13.79741 14.40201 27.31976 1.000 27.26385 H ? A ? 417 H 1
   ATOM 10590 HA2 . GLY A 439 ? -12.67948 16.31313 28.08855 1.000 28.77507 H ? A ? 417 HA2 1
   ATOM 10591 HA3 . GLY A 439 ? -11.40143 15.38580 28.12178 1.000 28.77507 H ? A ? 417 HA3 1
   ATOM 10592 N . ARG A 440 ? -11.25396 16.96930 26.03813 1.000 21.97650 N ? A ? 418 N 1
   ATOM 10593 CA . ARG A 440 ? -10.91326 17.48994 24.73206 1.000 24.07721 C ? A ? 418 CA 1
   ATOM 10594 C . ARG A 440 ? -9.49256 17.06555 24.38068 1.000 22.83327 C ? A ? 418 C 1
   ATOM 10595 O . ARG A 440 ? -8.57641 17.23120 25.18715 1.000 22.76667 O ? A ? 418 O 1
   ATOM 10596 CB . ARG A 440 ? -11.03493 19.01160 24.73912 1.000 30.84375 C ? A ? 418 CB 1
   ATOM 10597 CG . ARG A 440 ? -10.75432 19.67133 23.42680 1.000 38.01488 C ? A ? 418 CG 1
   ATOM 10598 CD . ARG A 440 ? -11.09565 21.13969 23.48625 1.000 49.72718 C ? A ? 418 CD 1
   ATOM 10599 NE . ARG A 440 ? -12.46456 21.42587 23.89903 1.000 57.20628 N ? A ? 418 NE 1
   ATOM 10600 CZ . ARG A 440 ? -13.06261 22.59815 23.72643 1.000 73.50646 C ? A ? 418 CZ 1
   ATOM 10601 NH1 . ARG A 440 ? -12.45400 23.61217 23.12063 1.000 57.79688 N ? A ? 418 NH1 1
   ATOM 10602 NH2 . ARG A 440 ? -14.30261 22.76061 24.17289 1.000 48.87459 N ? A ? 418 NH2 1
   ATOM 10603 H . ARG A 440 ? -10.93931 17.44657 26.68063 1.000 26.39070 H ? A ? 418 H 1
   ATOM 10604 HA . ARG A 440 ? -11.50867 17.13348 24.05432 1.000 28.91154 H ? A ? 418 HA 1
   ATOM 10605 HB2 . ARG A 440 ? -11.94049 19.24641 24.99549 1.000 37.03140 H ? A ? 418 HB2 1
   ATOM 10606 HB3 . ARG A 440 ? -10.40451 19.36742 25.38476 1.000 37.03140 H ? A ? 418 HB3 1
   ATOM 10607 HG2 . ARG A 440 ? -9.81231 19.58197 23.21342 1.000 45.63676 H ? A ? 418 HG2 1
   ATOM 10608 HG3 . ARG A 440 ? -11.29219 19.25739 22.73380 1.000 45.63676 H ? A ? 418 HG3 1
   ATOM 10609 HD2 . ARG A 440 ? -10.50263 21.56989 24.12198 1.000 59.69151 H ? A ? 418 HD2 1
   ATOM 10610 HD3 . ARG A 440 ? -10.97026 21.52266 22.60392 1.000 59.69151 H ? A ? 418 HD3 1
   ATOM 10611 HE . ARG A 440 ? -12.91190 20.79642 24.27756 1.000 68.66643 H ? A ? 418 HE 1
   ATOM 10612 HH11 . ARG A 440 ? -11.65072 23.51872 22.82804 1.000 69.37515 H ? A ? 418 HH11 1
   ATOM 10613 HH12 . ARG A 440 ? -12.86338 24.36192 23.02115 1.000 69.37515 H ? A ? 418 HH12 1
   ATOM 10614 HH21 . ARG A 440 ? -14.70619 22.11153 24.56712 1.000 58.66841 H ? A ? 418 HH21 1
   ATOM 10615 HH22 . ARG A 440 ? -14.70211 23.51491 24.06780 1.000 58.66841 H ? A ? 418 HH22 1
   ATOM 10616 N . THR A 441 ? -9.31526 16.49784 23.18853 1.000 22.11936 N ? A ? 419 N 1
   ATOM 10617 CA . THR A 441 ? -8.01830 15.98490 22.77295 1.000 19.11486 C ? A ? 419 CA 1
   ATOM 10618 C . THR A 441 ? -7.92179 16.18654 21.26737 1.000 21.96046 C ? A ? 419 C 1
   ATOM 10619 O . THR A 441 ? -8.80009 16.79053 20.65671 1.000 19.57718 O ? A ? 419 O 1
   ATOM 10620 CB . THR A 441 ? -7.85388 14.52426 23.21185 1.000 21.54836 C ? A ? 419 CB 1
   ATOM 10621 OG1 . THR A 441 ? -6.50893 14.09216 22.95066 1.000 26.07706 O ? A ? 419 OG1 1
   ATOM 10622 CG2 . THR A 441 ? -8.82781 13.61851 22.49565 1.000 24.62663 C ? A ? 419 CG2 1
   ATOM 10623 H . THR A 441 ? -9.93621 16.39907 22.60179 1.000 26.56213 H ? A ? 419 H 1
   ATOM 10624 HA . THR A 441 ? -7.29449 16.48285 23.18411 1.000 22.95673 H ? A ? 419 HA 1
   ATOM 10625 HB . THR A 441 ? -8.03829 14.45733 24.16181 1.000 25.87692 H ? A ? 419 HB 1
   ATOM 10626 HG1 . THR A 441 ? -6.40604 13.30008 23.21068 1.000 31.31137 H ? A ? 419 HG1 1
   ATOM 10627 HG21 . THR A 441 ? -8.67695 12.69656 22.75671 1.000 29.57086 H ? A ? 419 HG21 1
   ATOM 10628 HG22 . THR A 441 ? -9.73821 13.86492 22.72229 1.000 29.57086 H ? A ? 419 HG22 1
   ATOM 10629 HG23 . THR A 441 ? -8.70998 13.69728 21.53606 1.000 29.57086 H ? A ? 419 HG23 1
   ATOM 10630 N . VAL A 442 ? -6.83337 15.71536 20.66170 1.000 18.57965 N ? A ? 420 N 1
   ATOM 10631 CA . VAL A 442 ? -6.58351 15.99126 19.25323 1.000 16.02282 C ? A ? 420 CA 1
   ATOM 10632 C . VAL A 442 ? -6.27457 14.71082 18.49211 1.000 15.91566 C ? A ? 420 C 1
   ATOM 10633 O . VAL A 442 ? -5.97319 13.66474 19.07067 1.000 14.72967 O ? A ? 420 O 1
   ATOM 10634 CB . VAL A 442 ? -5.42723 16.99644 19.03986 1.000 20.57222 C ? A ? 420 CB 1
   ATOM 10635 CG1 . VAL A 442 ? -5.80001 18.39702 19.45688 1.000 18.29718 C ? A ? 420 CG1 1
   ATOM 10636 CG2 . VAL A 442 ? -4.17333 16.49177 19.76651 1.000 21.93437 C ? A ? 420 CG2 1
   ATOM 10637 H . VAL A 442 ? -6.23052 15.23683 21.04535 1.000 22.31448 H ? A ? 420 H 1
   ATOM 10638 HA . VAL A 442 ? -7.40645 16.35663 18.89244 1.000 19.24629 H ? A ? 420 HA 1
   ATOM 10639 HB . VAL A 442 ? -5.23231 17.05451 18.09142 1.000 24.70556 H ? A ? 420 HB 1
   ATOM 10640 HG11 . VAL A 442 ? -5.04331 18.98417 19.30341 1.000 21.97551 H ? A ? 420 HG11 1
   ATOM 10641 HG12 . VAL A 442 ? -6.55949 18.69170 18.93032 1.000 21.97551 H ? A ? 420 HG12 1
   ATOM 10642 HG13 . VAL A 442 ? -6.03142 18.39500 20.39887 1.000 21.97551 H ? A ? 420 HG13 1
   ATOM 10643 HG21 . VAL A 442 ? -3.45994 17.13895 19.65191 1.000 26.34014 H ? A ? 420 HG21 1
   ATOM 10644 HG22 . VAL A 442 ? -4.37572 16.38603 20.70925 1.000 26.34014 H ? A ? 420 HG22 1
   ATOM 10645 HG23 . VAL A 442 ? -3.91021 15.63876 19.38699 1.000 26.34014 H ? A ? 420 HG23 1
   ATOM 10646 N A PHE A 443 ? -6.37440 14.81474 17.16959 0.482 15.14998 N ? A ? 421 N 1
   ATOM 10647 CA A PHE A 443 ? -5.87151 13.83649 16.21827 0.482 17.69772 C ? A ? 421 CA 1
   ATOM 10648 C A PHE A 443 ? -5.06679 14.61199 15.18997 0.482 16.92499 C ? A ? 421 C 1
   ATOM 10649 O A PHE A 443 ? -5.42729 15.74233 14.84156 0.482 16.19612 O ? A ? 421 O 1
   ATOM 10650 CB A PHE A 443 ? -7.00285 13.06591 15.54466 0.482 17.55752 C ? A ? 421 CB 1
   ATOM 10651 CG A PHE A 443 ? -8.07040 13.94160 14.98564 0.482 17.04155 C ? A ? 421 CG 1
   ATOM 10652 CD1 A PHE A 443 ? -7.97271 14.44727 13.70246 0.482 18.41626 C ? A ? 421 CD1 1
   ATOM 10653 CD2 A PHE A 443 ? -9.18269 14.25736 15.74667 0.482 17.69976 C ? A ? 421 CD2 1
   ATOM 10654 CE1 A PHE A 443 ? -8.96923 15.25519 13.18437 0.482 18.37315 C ? A ? 421 CE1 1
   ATOM 10655 CE2 A PHE A 443 ? -10.17664 15.06278 15.23882 0.482 20.88998 C ? A ? 421 CE2 1
   ATOM 10656 CZ A PHE A 443 ? -10.07188 15.56223 13.95380 0.482 18.23168 C ? A ? 421 CZ 1
   ATOM 10657 H A PHE A 443 ? -6.75144 15.48233 16.78001 0.482 18.19887 H ? A ? 421 H 1
   ATOM 10658 HA A PHE A 443 ? -5.30992 13.17551 16.65257 0.482 21.25616 H ? A ? 421 HA 1
   ATOM 10659 HB2 A PHE A 443 ? -6.63431 12.54432 14.81458 0.482 21.08792 H ? A ? 421 HB2 1
   ATOM 10660 HB3 A PHE A 443 ? -7.41311 12.47819 16.19824 0.482 21.08792 H ? A ? 421 HB3 1
   ATOM 10661 HD1 A PHE A 443 ? -7.22955 14.24222 13.18230 0.482 22.11841 H ? A ? 421 HD1 1
   ATOM 10662 HD2 A PHE A 443 ? -9.25925 13.92164 16.61057 0.482 21.25861 H ? A ? 421 HD2 1
   ATOM 10663 HE1 A PHE A 443 ? -8.89577 15.59020 12.31992 0.482 22.06668 H ? A ? 421 HE1 1
   ATOM 10664 HE2 A PHE A 443 ? -10.91836 15.27095 15.75980 0.482 25.08687 H ? A ? 421 HE2 1
   ATOM 10665 HZ A PHE A 443 ? -10.74404 16.10448 13.60876 0.482 21.89691 H ? A ? 421 HZ 1
   ATOM 10666 N C PHE A 443 ? -6.35164 14.83343 17.16328 0.518 15.10472 N ? A ? 421 N 1
   ATOM 10667 CA C PHE A 443 ? -5.87938 13.86651 16.18075 0.518 17.71513 C ? A ? 421 CA 1
   ATOM 10668 C C PHE A 443 ? -5.15950 14.65395 15.09424 0.518 16.90883 C ? A ? 421 C 1
   ATOM 10669 O C PHE A 443 ? -5.50228 15.81133 14.82571 0.518 16.15865 O ? A ? 421 O 1
   ATOM 10670 CB C PHE A 443 ? -7.03532 13.04861 15.58180 0.518 17.57734 C ? A ? 421 CB 1
   ATOM 10671 CG C PHE A 443 ? -8.21853 13.87826 15.17496 0.518 16.72474 C ? A ? 421 CG 1
   ATOM 10672 CD1 C PHE A 443 ? -9.22325 14.15951 16.08393 0.518 17.67264 C ? A ? 421 CD1 1
   ATOM 10673 CD2 C PHE A 443 ? -8.33532 14.36204 13.88077 0.518 18.62273 C ? A ? 421 CD2 1
   ATOM 10674 CE1 C PHE A 443 ? -10.31624 14.91725 15.71930 0.518 19.67028 C ? A ? 421 CE1 1
   ATOM 10675 CE2 C PHE A 443 ? -9.43518 15.12197 13.50612 0.518 17.66464 C ? A ? 421 CE2 1
   ATOM 10676 CZ C PHE A 443 ? -10.42580 15.39949 14.42559 0.518 19.32839 C ? A ? 421 CZ 1
   ATOM 10677 H C PHE A 443 ? -6.70029 15.52111 16.78232 0.518 18.14456 H ? A ? 421 H 1
   ATOM 10678 HA C PHE A 443 ? -5.26472 13.23206 16.58146 0.518 21.27705 H ? A ? 421 HA 1
   ATOM 10679 HB2 C PHE A 443 ? -6.71328 12.58575 14.79253 0.518 21.11171 H ? A ? 421 HB2 1
   ATOM 10680 HB3 C PHE A 443 ? -7.33777 12.40632 16.24278 0.518 21.11171 H ? A ? 421 HB3 1
   ATOM 10681 HD1 C PHE A 443 ? -9.16055 13.83311 16.95251 0.518 21.22607 H ? A ? 421 HD1 1
   ATOM 10682 HD2 C PHE A 443 ? -7.67052 14.17568 13.25771 0.518 22.36617 H ? A ? 421 HD2 1
   ATOM 10683 HE1 C PHE A 443 ? -10.98042 15.10464 16.34271 0.518 23.62324 H ? A ? 421 HE1 1
   ATOM 10684 HE2 C PHE A 443 ? -9.50415 15.44365 12.63625 0.518 21.21647 H ? A ? 421 HE2 1
   ATOM 10685 HZ C PHE A 443 ? -11.16387 15.90813 14.17771 0.518 23.21296 H ? A ? 421 HZ 1
   ATOM 10686 N A HIS A 444 ? -3.97379 14.02454 14.71097 0.482 19.09469 N ? A ? 422 N 1
   ATOM 10687 CA A HIS A 444 ? -3.08450 14.77346 13.83705 0.482 19.21406 C ? A ? 422 CA 1
   ATOM 10688 C A HIS A 444 ? -2.17065 13.82310 13.08023 0.482 16.36999 C ? A ? 422 C 1
   ATOM 10689 O A HIS A 444 ? -1.87928 12.72084 13.54019 0.482 13.38503 O ? A ? 422 O 1
   ATOM 10690 CB A HIS A 444 ? -2.24839 15.78057 14.63429 0.482 20.39416 C ? A ? 422 CB 1
   ATOM 10691 CG A HIS A 444 ? -1.47358 15.17463 15.76752 0.482 20.27916 C ? A ? 422 CG 1
   ATOM 10692 ND1 A HIS A 444 ? -0.14619 14.81458 15.65519 0.482 21.01024 N ? A ? 422 ND1 1
   ATOM 10693 CD2 A HIS A 444 ? -1.83391 14.88671 17.04124 0.482 20.43954 C ? A ? 422 CD2 1
   ATOM 10694 CE1 A HIS A 444 ? 0.27551 14.33200 16.81017 0.482 20.54373 C ? A ? 422 CE1 1
   ATOM 10695 NE2 A HIS A 444 ? -0.73105 14.35767 17.66388 0.482 20.12542 N ? A ? 422 NE2 1
   ATOM 10696 H A HIS A 444 ? -3.73382 13.21503 14.87440 0.482 22.93253 H ? A ? 422 H 1
   ATOM 10697 HA A HIS A 444 ? -3.61954 15.24788 13.18164 0.482 23.07577 H ? A ? 422 HA 1
   ATOM 10698 HB2 A HIS A 444 ? -1.61236 16.20006 14.03396 0.482 24.49189 H ? A ? 422 HB2 1
   ATOM 10699 HB3 A HIS A 444 ? -2.84248 16.44981 15.00856 0.482 24.49189 H ? A ? 422 HB3 1
   ATOM 10700 HD1 A HIS A 444 ? 0.33171 14.89224 14.94443 0.482 25.23118 H ? A ? 422 HD1 1
   ATOM 10701 HD2 A HIS A 444 ? -2.67139 15.02212 17.42229 0.482 24.54635 H ? A ? 422 HD2 1
   ATOM 10702 HE1 A HIS A 444 ? 1.13498 14.02627 16.99109 0.482 24.67138 H ? A ? 422 HE1 1
   ATOM 10703 N C HIS A 444 ? -4.15712 14.03585 14.47123 0.518 18.50254 N ? A ? 422 N 1
   ATOM 10704 CA C HIS A 444 ? -3.28518 14.77382 13.56081 0.518 19.40323 C ? A ? 422 CA 1
   ATOM 10705 C C HIS A 444 ? -2.39680 13.79489 12.80288 0.518 16.55413 C ? A ? 422 C 1
   ATOM 10706 O C HIS A 444 ? -2.34892 12.60428 13.10807 0.518 12.36002 O ? A ? 422 O 1
   ATOM 10707 CB C HIS A 444 ? -2.42600 15.80132 14.31394 0.518 20.14580 C ? A ? 422 CB 1
   ATOM 10708 CG C HIS A 444 ? -1.55175 15.20804 15.38295 0.518 20.24869 C ? A ? 422 CG 1
   ATOM 10709 ND1 C HIS A 444 ? -0.33118 14.62271 15.11242 0.518 17.70370 N ? A ? 422 ND1 1
   ATOM 10710 CD2 C HIS A 444 ? -1.71914 15.11853 16.72469 0.518 21.29989 C ? A ? 422 CD2 1
   ATOM 10711 CE1 C HIS A 444 ? 0.21053 14.19553 16.23874 0.518 22.41318 C ? A ? 422 CE1 1
   ATOM 10712 NE2 C HIS A 444 ? -0.61269 14.48127 17.23044 0.518 19.40964 N ? A ? 422 NE2 1
   ATOM 10713 H C HIS A 444 ? -3.96509 13.20211 14.55851 0.518 22.22195 H ? A ? 422 H 1
   ATOM 10714 HA C HIS A 444 ? -3.84125 15.23383 12.91269 0.518 23.30278 H ? A ? 422 HA 1
   ATOM 10715 HB2 C HIS A 444 ? -1.84823 16.24931 13.67645 0.518 24.19386 H ? A ? 422 HB2 1
   ATOM 10716 HB3 C HIS A 444 ? -3.01388 16.44549 14.73861 0.518 24.19386 H ? A ? 422 HB3 1
   ATOM 10717 HD1 C HIS A 444 ? 0.02171 14.54782 14.33174 0.518 21.26334 H ? A ? 422 HD1 1
   ATOM 10718 HD2 C HIS A 444 ? -2.44726 15.43038 17.21201 0.518 25.57876 H ? A ? 422 HD2 1
   ATOM 10719 HE1 C HIS A 444 ? 1.03177 13.76663 16.31942 0.518 26.91471 H ? A ? 422 HE1 1
   ATOM 10720 N A CYS A 445 ? -1.75041 14.26598 11.89963 0.482 16.14187 N ? A ? 423 N 1
   ATOM 10721 CA A CYS A 445 ? -0.65543 13.62580 11.19927 0.482 25.83147 C ? A ? 423 CA 1
   ATOM 10722 C A CYS A 445 ? 0.56224 13.57436 12.10549 0.482 19.66022 C ? A ? 423 C 1
   ATOM 10723 O A CYS A 445 ? 0.81243 14.48671 12.89900 0.482 17.69936 O ? A ? 423 O 1
   ATOM 10724 CB A CYS A 445 ? -0.32413 14.39883 9.92689 0.482 23.75865 C ? A ? 423 CB 1
   ATOM 10725 SG A CYS A 445 ? 0.84315 13.57089 8.86544 0.482 16.79467 S ? A ? 423 SG 1
   ATOM 10726 H A CYS A 445 ? -2.08698 14.93934 11.48380 0.482 19.38914 H ? A ? 423 H 1
   ATOM 10727 HA A CYS A 445 ? -0.90069 12.72195 10.94668 0.482 31.01666 H ? A ? 423 HA 1
   ATOM 10728 HB2 A CYS A 445 ? -1.14131 14.53170 9.42146 0.482 28.52928 H ? A ? 423 HB2 1
   ATOM 10729 HB3 A CYS A 445 ? 0.05652 15.25625 10.17355 0.482 28.52928 H ? A ? 423 HB3 1
   ATOM 10730 N C CYS A 445 ? -1.70001 14.31622 11.79491 0.518 15.84953 N ? A ? 423 N 1
   ATOM 10731 CA C CYS A 445 ? -0.65618 13.55278 11.13191 0.518 25.92794 C ? A ? 423 CA 1
   ATOM 10732 C C CYS A 445 ? 0.60687 13.60073 11.97323 0.518 19.73867 C ? A ? 423 C 1
   ATOM 10733 O C CYS A 445 ? 0.93417 14.62325 12.58228 0.518 18.19759 O ? A ? 423 O 1
   ATOM 10734 CB C CYS A 445 ? -0.35883 14.09991 9.73284 0.518 25.10251 C ? A ? 423 CB 1
   ATOM 10735 SG C CYS A 445 ? 0.86130 13.11084 8.81831 0.518 22.01917 S ? A ? 423 SG 1
   ATOM 10736 H C CYS A 445 ? -1.81508 15.10812 11.47987 0.518 19.03833 H ? A ? 423 H 1
   ATOM 10737 HA C CYS A 445 ? -0.94903 12.63415 11.02578 0.518 31.13243 H ? A ? 423 HA 1
   ATOM 10738 HB2 C CYS A 445 ? -1.18118 14.10892 9.21849 0.518 30.14191 H ? A ? 423 HB2 1
   ATOM 10739 HB3 C CYS A 445 ? -0.00985 15.00110 9.81634 0.518 30.14191 H ? A ? 423 HB3 1
   ATOM 10740 N . HIS A 446 ? 1.32921 12.49092 12.00543 1.000 16.98071 N ? A ? 424 N 1
   ATOM 10741 CA . HIS A 446 ? 2.56114 12.41447 12.77773 1.000 14.51992 C ? A ? 424 CA 1
   ATOM 10742 C . HIS A 446 ? 3.83026 12.60233 11.94879 1.000 16.56029 C ? A ? 424 C 1
   ATOM 10743 O . HIS A 446 ? 4.91677 12.32259 12.44034 1.000 20.46192 O ? A ? 424 O 1
   ATOM 10744 CB . HIS A 446 ? 2.60959 11.11442 13.56807 1.000 16.62270 C ? A ? 424 CB 1
   ATOM 10745 CG . HIS A 446 ? 3.20207 11.28863 14.92733 1.000 14.10035 C ? A ? 424 CG 1
   ATOM 10746 ND1 . HIS A 446 ? 4.52076 11.64606 15.11913 1.000 13.10907 N ? A ? 424 ND1 1
   ATOM 10747 CD2 . HIS A 446 ? 2.66264 11.16841 16.16318 1.000 18.11216 C ? A ? 424 CD2 1
   ATOM 10748 CE1 . HIS A 446 ? 4.77057 11.72289 16.41806 1.000 18.47704 C ? A ? 424 CE1 1
   ATOM 10749 NE2 . HIS A 446 ? 3.66014 11.43089 17.07170 1.000 14.86125 N ? A ? 424 NE2 1
   ATOM 10750 HA . HIS A 446 ? 2.55363 13.14395 13.41703 1.000 17.44280 H ? A ? 424 HA 1
   ATOM 10751 HB2 . HIS A 446 ? 1.70696 10.77563 13.67477 1.000 19.96614 H ? A ? 424 HB2 1
   ATOM 10752 HB3 . HIS A 446 ? 3.15060 10.47064 13.08459 1.000 19.96614 H ? A ? 424 HB3 1
   ATOM 10753 HD1 . HIS A 446 ? 5.09143 11.79562 14.49338 1.000 15.74978 H ? A ? 424 HD1 1
   ATOM 10754 HD2 . HIS A 446 ? 1.78078 10.94895 16.36079 1.000 21.75349 H ? A ? 424 HD2 1
   ATOM 10755 HE1 . HIS A 446 ? 5.58742 11.94437 16.80355 1.000 22.19135 H ? A ? 424 HE1 1
   ATOM 10756 H A HIS A 446 ? 1.15964 11.80838 11.51048 0.482 20.39575 H ? A ? 424 H 1
   ATOM 10757 H C HIS A 446 ? 1.12655 11.76712 11.58754 0.518 20.39575 H ? A ? 424 H 1
   ATOM 10758 N . ILE A 447 ? 3.72186 13.08531 10.71396 1.000 14.20136 N ? A ? 425 N 1
   ATOM 10759 CA . ILE A 447 ? 4.80399 13.87903 10.13202 1.000 12.86014 C ? A ? 425 CA 1
   ATOM 10760 C . ILE A 447 ? 4.66918 15.25365 10.79128 1.000 18.85423 C ? A ? 425 C 1
   ATOM 10761 O . ILE A 447 ? 3.85304 16.07720 10.38491 1.000 17.47743 O ? A ? 425 O 1
   ATOM 10762 H . ILE A 447 ? 3.04210 12.96926 10.20009 1.000 17.06053 H ? A ? 425 H 1
   ATOM 10763 HA . ILE A 447 ? 5.68378 13.53014 10.34448 1.000 15.45106 H ? A ? 425 HA 1
   ATOM 10764 CB A ILE A 447 ? 4.72969 13.94072 8.60576 0.218 16.33528 C ? A ? 425 CB 1
   ATOM 10765 CG1 A ILE A 447 ? 4.99600 12.54859 8.04237 0.218 17.58732 C ? A ? 425 CG1 1
   ATOM 10766 CG2 A ILE A 447 ? 5.77241 14.89515 8.08549 0.218 18.81116 C ? A ? 425 CG2 1
   ATOM 10767 CD1 A ILE A 447 ? 4.71731 12.39792 6.56739 0.218 18.26967 C ? A ? 425 CD1 1
   ATOM 10768 HB A ILE A 447 ? 3.84954 14.24677 8.33639 0.218 19.62123 H ? A ? 425 HB 1
   ATOM 10769 HG12 A ILE A 447 ? 5.93058 12.33216 8.18597 0.218 21.12368 H ? A ? 425 HG12 1
   ATOM 10770 HG13 A ILE A 447 ? 4.43252 11.91373 8.51176 0.218 21.12368 H ? A ? 425 HG13 1
   ATOM 10771 HG21 A ILE A 447 ? 5.74488 14.89508 7.11588 0.218 22.59229 H ? A ? 425 HG21 1
   ATOM 10772 HG22 A ILE A 447 ? 5.58201 15.78486 8.42174 0.218 22.59229 H ? A ? 425 HG22 1
   ATOM 10773 HG23 A ILE A 447 ? 6.64618 14.60582 8.39161 0.218 22.59229 H ? A ? 425 HG23 1
   ATOM 10774 HD11 A ILE A 447 ? 4.64849 11.45424 6.35379 0.218 21.94251 H ? A ? 425 HD11 1
   ATOM 10775 HD12 A ILE A 447 ? 3.88366 12.84655 6.35607 0.218 21.94251 H ? A ? 425 HD12 1
   ATOM 10776 HD13 A ILE A 447 ? 5.44477 12.79835 6.06603 0.218 21.94251 H ? A ? 425 HD13 1
   ATOM 10777 CB B ILE A 447 ? 4.72011 13.88573 8.60195 0.782 16.09411 C ? A ? 425 CB 1
   ATOM 10778 CG1 B ILE A 447 ? 5.01786 12.48050 8.06390 0.782 17.57549 C ? A ? 425 CG1 1
   ATOM 10779 CG2 B ILE A 447 ? 5.68997 14.88610 8.02337 0.782 18.90773 C ? A ? 425 CG2 1
   ATOM 10780 CD1 B ILE A 447 ? 4.62459 12.25181 6.63216 0.782 18.34391 C ? A ? 425 CD1 1
   ATOM 10781 HB B ILE A 447 ? 3.82276 14.14378 8.33914 0.782 19.33183 H ? A ? 425 HB 1
   ATOM 10782 HG12 B ILE A 447 ? 5.97232 12.32156 8.13208 0.782 21.10949 H ? A ? 425 HG12 1
   ATOM 10783 HG13 B ILE A 447 ? 4.53477 11.83608 8.60450 0.782 21.10949 H ? A ? 425 HG13 1
   ATOM 10784 HG21 B ILE A 447 ? 5.65580 14.83559 7.05529 0.782 22.70818 H ? A ? 425 HG21 1
   ATOM 10785 HG22 B ILE A 447 ? 5.43889 15.77575 8.31725 0.782 22.70818 H ? A ? 425 HG22 1
   ATOM 10786 HG23 B ILE A 447 ? 6.58426 14.67515 8.33425 0.782 22.70818 H ? A ? 425 HG23 1
   ATOM 10787 HD11 B ILE A 447 ? 4.77868 11.32093 6.40717 0.782 22.03158 H ? A ? 425 HD11 1
   ATOM 10788 HD12 B ILE A 447 ? 3.68489 12.46694 6.52456 0.782 22.03158 H ? A ? 425 HD12 1
   ATOM 10789 HD13 B ILE A 447 ? 5.16218 12.82332 6.06185 0.782 22.03158 H ? A ? 425 HD13 1
   ATOM 10790 N A VAL A 448 ? 5.44692 15.50656 11.84720 0.601 16.97439 N ? A ? 426 N 1
   ATOM 10791 CA A VAL A 448 ? 5.04606 16.58350 12.75210 0.601 16.10489 C ? A ? 426 CA 1
   ATOM 10792 C A VAL A 448 ? 5.07945 17.95677 12.09112 0.601 16.73385 C ? A ? 426 C 1
   ATOM 10793 O A VAL A 448 ? 4.45753 18.89153 12.59807 0.601 19.36789 O ? A ? 426 O 1
   ATOM 10794 CB A VAL A 448 ? 5.89089 16.57175 14.02717 0.601 17.97319 C ? A ? 426 CB 1
   ATOM 10795 CG1 A VAL A 448 ? 5.46412 15.40376 14.91591 0.601 26.78820 C ? A ? 426 CG1 1
   ATOM 10796 CG2 A VAL A 448 ? 7.36811 16.49162 13.71212 0.601 18.06748 C ? A ? 426 CG2 1
   ATOM 10797 H A VAL A 448 ? 6.17212 15.09133 12.05034 0.601 20.38817 H ? A ? 426 H 1
   ATOM 10798 HA A VAL A 448 ? 4.12471 16.41263 13.00277 0.601 19.34476 H ? A ? 426 HA 1
   ATOM 10799 HB A VAL A 448 ? 5.74577 17.40287 14.50580 0.601 21.58673 H ? A ? 426 HB 1
   ATOM 10800 HG11 A VAL A 448 ? 6.00266 15.40760 15.72267 0.601 32.16474 H ? A ? 426 HG11 1
   ATOM 10801 HG12 A VAL A 448 ? 4.52675 15.50612 15.14344 0.601 32.16474 H ? A ? 426 HG12 1
   ATOM 10802 HG13 A VAL A 448 ? 5.59842 14.57359 14.43251 0.601 32.16474 H ? A ? 426 HG13 1
   ATOM 10803 HG21 A VAL A 448 ? 7.87323 16.63709 14.52735 0.601 21.69988 H ? A ? 426 HG21 1
   ATOM 10804 HG22 A VAL A 448 ? 7.56703 15.61317 13.35204 0.601 21.69988 H ? A ? 426 HG22 1
   ATOM 10805 HG23 A VAL A 448 ? 7.58935 17.17442 13.05964 0.601 21.69988 H ? A ? 426 HG23 1
   ATOM 10806 N C VAL A 448 ? 5.45712 15.49391 11.84367 0.399 16.98169 N ? A ? 426 N 1
   ATOM 10807 CA C VAL A 448 ? 5.13593 16.58356 12.76473 0.399 16.08942 C ? A ? 426 CA 1
   ATOM 10808 C C VAL A 448 ? 5.01310 17.91362 12.03481 0.399 16.91502 C ? A ? 426 C 1
   ATOM 10809 O C VAL A 448 ? 4.21074 18.76963 12.42021 0.399 18.64095 O ? A ? 426 O 1
   ATOM 10810 CB C VAL A 448 ? 6.18051 16.64951 13.88869 0.399 18.22567 C ? A ? 426 CB 1
   ATOM 10811 CG1 C VAL A 448 ? 6.01299 15.45902 14.83075 0.399 26.03774 C ? A ? 426 CG1 1
   ATOM 10812 CG2 C VAL A 448 ? 7.58889 16.69083 13.31878 0.399 18.63782 C ? A ? 426 CG2 1
   ATOM 10813 H C VAL A 448 ? 6.16688 15.05035 12.04137 0.399 20.39692 H ? A ? 426 H 1
   ATOM 10814 HA C VAL A 448 ? 4.27204 16.39526 13.16364 0.399 19.32620 H ? A ? 426 HA 1
   ATOM 10815 HB C VAL A 448 ? 6.04501 17.46501 14.39613 0.399 21.88971 H ? A ? 426 HB 1
   ATOM 10816 HG11 C VAL A 448 ? 6.67888 15.51644 15.53373 0.399 31.26419 H ? A ? 426 HG11 1
   ATOM 10817 HG12 C VAL A 448 ? 5.12288 15.48355 15.21547 0.399 31.26419 H ? A ? 426 HG12 1
   ATOM 10818 HG13 C VAL A 448 ? 6.13329 14.63861 14.32739 0.399 31.26419 H ? A ? 426 HG13 1
   ATOM 10819 HG21 C VAL A 448 ? 8.21839 16.83464 14.04263 0.399 22.38428 H ? A ? 426 HG21 1
   ATOM 10820 HG22 C VAL A 448 ? 7.77684 15.84651 12.87982 0.399 22.38428 H ? A ? 426 HG22 1
   ATOM 10821 HG23 C VAL A 448 ? 7.64935 17.41711 12.67865 0.399 22.38428 H ? A ? 426 HG23 1
   ATOM 10822 N . GLU A 449 ? 5.80398 18.11390 10.98127 1.000 17.09663 N ? A ? 427 N 1
   ATOM 10823 CA . GLU A 449 ? 5.71989 19.35859 10.22141 1.000 16.85118 C ? A ? 427 CA 1
   ATOM 10824 C . GLU A 449 ? 4.29245 19.60138 9.71170 1.000 20.22230 C ? A ? 427 C 1
   ATOM 10825 O . GLU A 449 ? 3.79174 20.72821 9.77907 1.000 19.39033 O ? A ? 427 O 1
   ATOM 10826 CB . GLU A 449 ? 6.72418 19.33053 9.08254 1.000 19.68903 C ? A ? 427 CB 1
   ATOM 10827 CG . GLU A 449 ? 8.18600 19.48617 9.53406 1.000 16.91816 C ? A ? 427 CG 1
   ATOM 10828 CD . GLU A 449 ? 8.84584 18.18103 9.95979 1.000 20.30922 C ? A ? 427 CD 1
   ATOM 10829 OE1 . GLU A 449 ? 8.19681 17.11914 9.94673 1.000 18.35950 O ? A ? 427 OE1 1
   ATOM 10830 OE2 . GLU A 449 ? 10.04227 18.20595 10.28746 1.000 24.14182 O ? A ? 427 OE2 1
   ATOM 10831 HA . GLU A 449 ? 5.95001 20.10534 10.79613 1.000 20.24032 H ? A ? 427 HA 1
   ATOM 10832 HB2 . GLU A 449 ? 6.64678 18.48109 8.62064 1.000 23.64573 H ? A ? 427 HB2 1
   ATOM 10833 HB3 . GLU A 449 ? 6.52421 20.05868 8.47368 1.000 23.64573 H ? A ? 427 HB3 1
   ATOM 10834 HG2 . GLU A 449 ? 8.70195 19.85064 8.79795 1.000 20.32069 H ? A ? 427 HG2 1
   ATOM 10835 HG3 . GLU A 449 ? 8.21503 20.09161 10.29135 1.000 20.32069 H ? A ? 427 HG3 1
   ATOM 10836 H A GLU A 449 ? 6.34064 17.52689 10.65415 0.601 20.53485 H ? A ? 427 H 1
   ATOM 10837 H C GLU A 449 ? 6.38845 17.55429 10.69001 0.399 20.53485 H ? A ? 427 H 1
   ATOM 10838 N . HIS A 450 ? 3.61874 18.56574 9.20592 1.000 17.82194 N ? A ? 428 N 1
   ATOM 10839 CA . HIS A 450 ? 2.25185 18.74521 8.70281 1.000 14.12125 C ? A ? 428 CA 1
   ATOM 10840 C . HIS A 450 ? 1.29478 19.11447 9.82500 1.000 23.18502 C ? A ? 428 C 1
   ATOM 10841 O . HIS A 450 ? 0.37011 19.91015 9.62088 1.000 21.84836 O ? A ? 428 O 1
   ATOM 10842 H . HIS A 450 ? 3.92217 17.76353 9.14277 1.000 21.40523 H ? A ? 428 H 1
   ATOM 10843 HA . HIS A 450 ? 2.25527 19.46719 8.05502 1.000 16.96440 H ? A ? 428 HA 1
   ATOM 10844 CB A HIS A 450 ? 1.76600 17.49156 7.99253 0.317 19.33154 C ? A ? 428 CB 1
   ATOM 10845 CG A HIS A 450 ? 2.57588 17.11628 6.79532 0.317 18.28607 C ? A ? 428 CG 1
   ATOM 10846 ND1 A HIS A 450 ? 2.16789 16.14662 5.90646 0.317 18.45612 N ? A ? 428 ND1 1
   ATOM 10847 CD2 A HIS A 450 ? 3.80703 17.50622 6.39223 0.317 19.85398 C ? A ? 428 CD2 1
   ATOM 10848 CE1 A HIS A 450 ? 3.10351 15.97728 4.99016 0.317 19.93855 C ? A ? 428 CE1 1
   ATOM 10849 NE2 A HIS A 450 ? 4.10591 16.79263 5.25978 0.317 20.35247 N ? A ? 428 NE2 1
   ATOM 10850 HB2 A HIS A 450 ? 1.79969 16.74886 8.61555 0.317 23.21675 H ? A ? 428 HB2 1
   ATOM 10851 HB3 A HIS A 450 ? 0.85334 17.63584 7.69734 0.317 23.21675 H ? A ? 428 HB3 1
   ATOM 10852 HD2 A HIS A 450 ? 4.34885 18.13917 6.80539 0.317 23.84367 H ? A ? 428 HD2 1
   ATOM 10853 HE1 A HIS A 450 ? 3.06304 15.38365 4.27541 0.317 23.94516 H ? A ? 428 HE1 1
   ATOM 10854 HE2 A HIS A 450 ? 4.82906 16.86471 4.79995 0.317 24.44186 H ? A ? 428 HE2 1
   ATOM 10855 CB B HIS A 450 ? 1.77787 17.48418 8.00016 0.683 19.22371 C ? A ? 428 CB 1
   ATOM 10856 CG B HIS A 450 ? 2.58810 17.10592 6.79810 0.683 18.07077 C ? A ? 428 CG 1
   ATOM 10857 ND1 B HIS A 450 ? 2.53206 15.83893 6.26839 0.683 18.11235 N ? A ? 428 ND1 1
   ATOM 10858 CD2 B HIS A 450 ? 3.51105 17.78446 6.06839 0.683 20.20134 C ? A ? 428 CD2 1
   ATOM 10859 CE1 B HIS A 450 ? 3.37122 15.75987 5.25116 0.683 19.80236 C ? A ? 428 CE1 1
   ATOM 10860 NE2 B HIS A 450 ? 3.97415 16.92435 5.10648 0.683 20.55503 N ? A ? 428 NE2 1
   ATOM 10861 HB2 B HIS A 450 ? 1.82061 16.74549 8.62738 0.683 23.08735 H ? A ? 428 HB2 1
   ATOM 10862 HB3 B HIS A 450 ? 0.86292 17.61817 7.70724 0.683 23.08735 H ? A ? 428 HB3 1
   ATOM 10863 HD2 B HIS A 450 ? 3.77833 18.66589 6.19695 0.683 24.26051 H ? A ? 428 HD2 1
   ATOM 10864 HE1 B HIS A 450 ? 3.51353 15.00718 4.72381 0.683 23.78173 H ? A ? 428 HE1 1
   ATOM 10865 HE2 B HIS A 450 ? 4.56134 17.11295 4.50712 0.683 24.68494 H ? A ? 428 HE2 1
   ATOM 10866 N . GLU A 451 ? 1.45564 18.49571 10.99860 1.000 17.92149 N ? A ? 429 N 1
   ATOM 10867 CA . GLU A 451 ? 0.69240 18.92542 12.16292 1.000 22.39635 C ? A ? 429 CA 1
   ATOM 10868 C . GLU A 451 ? 0.91032 20.41352 12.40167 1.000 24.69919 C ? A ? 429 C 1
   ATOM 10869 O . GLU A 451 ? -0.04712 21.17604 12.58162 1.000 19.63805 O ? A ? 429 O 1
   ATOM 10870 CB . GLU A 451 ? 1.11073 18.11977 13.40038 1.000 22.13043 C ? A ? 429 CB 1
   ATOM 10871 CG . GLU A 451 ? 0.56687 18.63596 14.72221 1.000 28.87421 C ? A ? 429 CG 1
   ATOM 10872 CD . GLU A 451 ? 1.31460 18.07157 15.93125 1.000 35.94719 C ? A ? 429 CD 1
   ATOM 10873 OE1 . GLU A 451 ? 2.01379 17.04247 15.80219 1.000 37.70143 O ? A ? 429 OE1 1
   ATOM 10874 OE2 . GLU A 451 ? 1.20999 18.65823 17.02356 1.000 35.81280 O ? A ? 429 OE2 1
   ATOM 10875 H . GLU A 451 ? 1.99078 17.83766 11.14069 1.000 21.52469 H ? A ? 429 H 1
   ATOM 10876 HA . GLU A 451 ? -0.25087 18.76026 12.00843 1.000 26.89451 H ? A ? 429 HA 1
   ATOM 10877 HB2 . GLU A 451 ? 0.79605 17.20850 13.29330 1.000 26.57541 H ? A ? 429 HB2 1
   ATOM 10878 HB3 . GLU A 451 ? 2.07878 18.13154 13.46061 1.000 26.57541 H ? A ? 429 HB3 1
   ATOM 10879 HG2 . GLU A 451 ? 0.65015 19.60217 14.74246 1.000 34.66795 H ? A ? 429 HG2 1
   ATOM 10880 HG3 . GLU A 451 ? -0.36587 18.38164 14.80105 1.000 34.66795 H ? A ? 429 HG3 1
   ATOM 10881 N A ASP A 452 ? 2.17710 20.84726 12.39565 0.443 19.81464 N ? A ? 430 N 1
   ATOM 10882 CA A ASP A 452 ? 2.48720 22.24324 12.68588 0.443 22.06081 C ? A ? 430 CA 1
   ATOM 10883 C A ASP A 452 ? 1.80074 23.18035 11.70255 0.443 23.01309 C ? A ? 430 C 1
   ATOM 10884 O A ASP A 452 ? 1.39803 24.28957 12.06812 0.443 21.81101 O ? A ? 430 O 1
   ATOM 10885 CB A ASP A 452 ? 4.00629 22.46918 12.64461 0.443 19.71439 C ? A ? 430 CB 1
   ATOM 10886 CG A ASP A 452 ? 4.67058 22.31074 14.00679 0.443 24.07030 C ? A ? 430 CG 1
   ATOM 10887 OD1 A ASP A 452 ? 3.96355 22.17668 15.02670 0.443 21.32267 O ? A ? 430 OD1 1
   ATOM 10888 OD2 A ASP A 452 ? 5.92006 22.35174 14.05657 0.443 22.43057 O ? A ? 430 OD2 1
   ATOM 10889 H A ASP A 452 ? 2.86365 20.35710 12.22837 0.443 23.79647 H ? A ? 430 H 1
   ATOM 10890 HA A ASP A 452 ? 2.16882 22.44665 13.57928 0.443 26.49187 H ? A ? 430 HA 1
   ATOM 10891 HB2 A ASP A 452 ? 4.40457 21.82260 12.04111 0.443 23.67616 H ? A ? 430 HB2 1
   ATOM 10892 HB3 A ASP A 452 ? 4.18232 23.36950 12.32942 0.443 23.67616 H ? A ? 430 HB3 1
   ATOM 10893 N B ASP A 452 ? 2.17738 20.84259 12.39597 0.256 19.90923 N ? A ? 430 N 1
   ATOM 10894 CA B ASP A 452 ? 2.49712 22.23999 12.66021 0.256 22.00977 C ? A ? 430 CA 1
   ATOM 10895 C B ASP A 452 ? 1.83041 23.17210 11.65932 0.256 22.86921 C ? A ? 430 C 1
   ATOM 10896 O B ASP A 452 ? 1.50182 24.31231 12.00171 0.256 21.92198 O ? A ? 430 O 1
   ATOM 10897 CB B ASP A 452 ? 4.01718 22.44908 12.62302 0.256 19.86934 C ? A ? 430 CB 1
   ATOM 10898 CG B ASP A 452 ? 4.66671 22.36689 13.99872 0.256 23.72969 C ? A ? 430 CG 1
   ATOM 10899 OD1 B ASP A 452 ? 3.94381 22.26947 15.01159 0.256 21.67991 O ? A ? 430 OD1 1
   ATOM 10900 OD2 B ASP A 452 ? 5.91464 22.43137 14.06789 0.256 22.46344 O ? A ? 430 OD2 1
   ATOM 10901 H B ASP A 452 ? 2.86237 20.34571 12.24269 0.256 23.90998 H ? A ? 430 H 1
   ATOM 10902 HA B ASP A 452 ? 2.17492 22.46350 13.54741 0.256 26.43063 H ? A ? 430 HA 1
   ATOM 10903 HB2 B ASP A 452 ? 4.41542 21.76391 12.06370 0.256 23.86211 H ? A ? 430 HB2 1
   ATOM 10904 HB3 B ASP A 452 ? 4.20509 23.32725 12.25640 0.256 23.86211 H ? A ? 430 HB3 1
   ATOM 10905 N D ASP A 452 ? 2.16784 20.85653 12.37492 0.301 19.89946 N ? A ? 430 N 1
   ATOM 10906 CA D ASP A 452 ? 2.44496 22.27267 12.55855 0.301 21.90241 C ? A ? 430 CA 1
   ATOM 10907 C D ASP A 452 ? 1.85597 23.11317 11.42992 0.301 22.73266 C ? A ? 430 C 1
   ATOM 10908 O D ASP A 452 ? 1.54682 24.29412 11.63063 0.301 22.28956 O ? A ? 430 O 1
   ATOM 10909 CB D ASP A 452 ? 3.95997 22.50222 12.64630 0.301 19.83594 C ? A ? 430 CB 1
   ATOM 10910 CG D ASP A 452 ? 4.58235 21.83902 13.87442 0.301 23.49701 C ? A ? 430 CG 1
   ATOM 10911 OD1 D ASP A 452 ? 3.94903 21.85697 14.94771 0.301 21.65024 O ? A ? 430 OD1 1
   ATOM 10912 OD2 D ASP A 452 ? 5.72426 21.32657 13.77255 0.301 20.11376 O ? A ? 430 OD2 1
   ATOM 10913 H D ASP A 452 ? 2.86300 20.36481 12.25425 0.301 23.89825 H ? A ? 430 H 1
   ATOM 10914 HA D ASP A 452 ? 2.04222 22.56183 13.39227 0.301 26.30179 H ? A ? 430 HA 1
   ATOM 10915 HB2 D ASP A 452 ? 4.38318 22.13047 11.85661 0.301 23.82202 H ? A ? 430 HB2 1
   ATOM 10916 HB3 D ASP A 452 ? 4.13373 23.45511 12.69835 0.301 23.82202 H ? A ? 430 HB3 1
   ATOM 10917 N A ARG A 453 ? 1.66877 22.75665 10.44772 0.443 19.97087 N ? A ? 431 N 1
   ATOM 10918 CA A ARG A 453 ? 1.06540 23.56685 9.39622 0.443 22.92536 C ? A ? 431 CA 1
   ATOM 10919 C A ARG A 453 ? -0.43713 23.34516 9.28532 0.443 22.35899 C ? A ? 431 C 1
   ATOM 10920 O A ARG A 453 ? -1.03989 23.77702 8.30037 0.443 24.27191 O ? A ? 431 O 1
   ATOM 10921 CB A ARG A 453 ? 1.75063 23.28525 8.06214 0.443 20.20429 C ? A ? 431 CB 1
   ATOM 10922 CG A ARG A 453 ? 3.26657 23.44488 8.12438 0.443 22.43287 C ? A ? 431 CG 1
   ATOM 10923 CD A ARG A 453 ? 3.68749 24.91269 8.09610 0.443 22.14257 C ? A ? 431 CD 1
   ATOM 10924 NE A ARG A 453 ? 3.47009 25.50398 6.78167 0.443 23.34937 N ? A ? 431 NE 1
   ATOM 10925 CZ A ARG A 453 ? 4.03040 26.62936 6.35565 0.443 25.57601 C ? A ? 431 CZ 1
   ATOM 10926 NH1 A ARG A 453 ? 4.87758 27.30991 7.11005 0.443 23.21522 N ? A ? 431 NH1 1
   ATOM 10927 NH2 A ARG A 453 ? 3.73934 27.07941 5.13606 0.443 24.33952 N ? A ? 431 NH2 1
   ATOM 10928 H A ARG A 453 ? 1.92825 21.98332 10.17524 0.443 23.98394 H ? A ? 431 H 1
   ATOM 10929 HA A ARG A 453 ? 1.20649 24.50499 9.59845 0.443 27.52933 H ? A ? 431 HA 1
   ATOM 10930 HB2 A ARG A 453 ? 1.55650 22.37316 7.79511 0.443 24.26405 H ? A ? 431 HB2 1
   ATOM 10931 HB3 A ARG A 453 ? 1.41154 23.90488 7.39733 0.443 24.26405 H ? A ? 431 HB3 1
   ATOM 10932 HG2 A ARG A 453 ? 3.59590 23.05105 8.94738 0.443 26.93834 H ? A ? 431 HG2 1
   ATOM 10933 HG3 A ARG A 453 ? 3.66639 23.00026 7.36060 0.443 26.93834 H ? A ? 431 HG3 1
   ATOM 10934 HD2 A ARG A 453 ? 3.16457 25.40949 8.74467 0.443 26.58998 H ? A ? 431 HD2 1
   ATOM 10935 HD3 A ARG A 453 ? 4.63140 24.98046 8.30905 0.443 26.58998 H ? A ? 431 HD3 1
   ATOM 10936 HE A ARG A 453 ? 2.94007 25.09375 6.24280 0.443 28.03815 H ? A ? 431 HE 1
   ATOM 10937 HH11 A ARG A 453 ? 5.07701 27.02543 7.89675 0.443 27.87716 H ? A ? 431 HH11 1
   ATOM 10938 HH12 A ARG A 453 ? 5.22890 28.03682 6.81378 0.443 27.87716 H ? A ? 431 HH12 1
   ATOM 10939 HH21 A ARG A 453 ? 3.19422 26.64192 4.63502 0.443 29.22632 H ? A ? 431 HH21 1
   ATOM 10940 HH22 A ARG A 453 ? 4.09658 27.80744 4.84978 0.443 29.22632 H ? A ? 431 HH22 1
   ATOM 10941 N B ARG A 453 ? 1.61754 22.71162 10.42504 0.256 20.44898 N ? A ? 431 N 1
   ATOM 10942 CA B ARG A 453 ? 1.12962 23.56916 9.35108 0.256 22.73307 C ? A ? 431 CA 1
   ATOM 10943 C B ARG A 453 ? -0.29780 23.23750 8.93044 0.256 22.51221 C ? A ? 431 C 1
   ATOM 10944 O B ARG A 453 ? -0.72746 23.64838 7.84701 0.256 22.14330 O ? A ? 431 O 1
   ATOM 10945 CB B ARG A 453 ? 2.06176 23.49716 8.14761 0.256 21.34507 C ? A ? 431 CB 1
   ATOM 10946 CG B ARG A 453 ? 3.48931 23.87154 8.47130 0.256 22.48471 C ? A ? 431 CG 1
   ATOM 10947 CD B ARG A 453 ? 4.17241 24.54401 7.30293 0.256 23.26678 C ? A ? 431 CD 1
   ATOM 10948 NE B ARG A 453 ? 5.34082 25.28705 7.75614 0.256 25.66804 N ? A ? 431 NE 1
   ATOM 10949 CZ B ARG A 453 ? 5.28741 26.50296 8.28221 0.256 26.69450 C ? A ? 431 CZ 1
   ATOM 10950 NH1 B ARG A 453 ? 4.14068 27.15196 8.40458 0.256 23.74196 N ? A ? 431 NH1 1
   ATOM 10951 NH2 B ARG A 453 ? 6.41038 27.08057 8.69961 0.256 25.65434 N ? A ? 431 NH2 1
   ATOM 10952 H B ARG A 453 ? 1.75091 21.89641 10.18576 0.256 24.55767 H ? A ? 431 H 1
   ATOM 10953 HA B ARG A 453 ? 1.12909 24.48226 9.67842 0.256 27.29858 H ? A ? 431 HA 1
   ATOM 10954 HB2 B ARG A 453 ? 2.06228 22.58941 7.80571 0.256 25.63298 H ? A ? 431 HB2 1
   ATOM 10955 HB3 B ARG A 453 ? 1.74099 24.10822 7.46599 0.256 25.63298 H ? A ? 431 HB3 1
   ATOM 10956 HG2 B ARG A 453 ? 3.49676 24.48597 9.22186 0.256 27.00055 H ? A ? 431 HG2 1
   ATOM 10957 HG3 B ARG A 453 ? 3.98787 23.06981 8.69391 0.256 27.00055 H ? A ? 431 HG3 1
   ATOM 10958 HD2 B ARG A 453 ? 4.46072 23.87293 6.66462 0.256 27.93903 H ? A ? 431 HD2 1
   ATOM 10959 HD3 B ARG A 453 ? 3.55740 25.16272 6.87882 0.256 27.93903 H ? A ? 431 HD3 1
   ATOM 10960 HE B ARG A 453 ? 6.11191 24.91441 7.67768 0.256 30.82054 H ? A ? 431 HE 1
   ATOM 10961 HH11 B ARG A 453 ? 3.40892 26.78564 8.14014 0.256 28.50925 H ? A ? 431 HH11 1
   ATOM 10962 HH12 B ARG A 453 ? 4.12721 27.94006 8.74856 0.256 28.50925 H ? A ? 431 HH12 1
   ATOM 10963 HH21 B ARG A 453 ? 7.16014 26.66566 8.62679 0.256 30.80410 H ? A ? 431 HH21 1
   ATOM 10964 HH22 B ARG A 453 ? 6.38675 27.86898 9.04233 0.256 30.80410 H ? A ? 431 HH22 1
   ATOM 10965 N D ARG A 453 ? 1.66945 22.52569 10.24954 0.301 20.22628 N ? A ? 431 N 1
   ATOM 10966 CA D ARG A 453 ? 1.24194 23.25986 9.06569 0.301 21.50080 C ? A ? 431 CA 1
   ATOM 10967 C D ARG A 453 ? -0.22421 23.02602 8.71243 0.301 22.41782 C ? A ? 431 C 1
   ATOM 10968 O D ARG A 453 ? -0.65755 23.43930 7.63121 0.301 21.27139 O ? A ? 431 O 1
   ATOM 10969 CB D ARG A 453 ? 2.13363 22.89939 7.87960 0.301 21.10147 C ? A ? 431 CB 1
   ATOM 10970 CG D ARG A 453 ? 3.59705 23.28467 8.05268 0.301 21.99783 C ? A ? 431 CG 1
   ATOM 10971 CD D ARG A 453 ? 3.74578 24.79690 8.14551 0.301 22.46913 C ? A ? 431 CD 1
   ATOM 10972 NE D ARG A 453 ? 3.42336 25.45816 6.88708 0.301 23.37515 N ? A ? 431 NE 1
   ATOM 10973 CZ D ARG A 453 ? 3.27181 26.76819 6.74128 0.301 26.15185 C ? A ? 431 CZ 1
   ATOM 10974 NH1 D ARG A 453 ? 3.38323 27.59591 7.76721 0.301 22.16910 N ? A ? 431 NH1 1
   ATOM 10975 NH2 D ARG A 453 ? 2.98862 27.25825 5.53628 0.301 24.96783 N ? A ? 431 NH2 1
   ATOM 10976 H D ARG A 453 ? 1.78716 21.68548 10.10886 0.301 24.29044 H ? A ? 431 H 1
   ATOM 10977 HA D ARG A 453 ? 1.34540 24.20808 9.24198 0.301 25.81986 H ? A ? 431 HA 1
   ATOM 10978 HB2 D ARG A 453 ? 2.09684 21.93942 7.74547 0.301 25.34066 H ? A ? 431 HB2 1
   ATOM 10979 HB3 D ARG A 453 ? 1.80082 23.35742 7.09197 0.301 25.34066 H ? A ? 431 HB3 1
   ATOM 10980 HG2 D ARG A 453 ? 3.94238 22.88997 8.86868 0.301 26.41630 H ? A ? 431 HG2 1
   ATOM 10981 HG3 D ARG A 453 ? 4.10785 22.97059 7.29022 0.301 26.41630 H ? A ? 431 HG3 1
   ATOM 10982 HD2 D ARG A 453 ? 3.14469 25.13505 8.82760 0.301 26.98185 H ? A ? 431 HD2 1
   ATOM 10983 HD3 D ARG A 453 ? 4.66309 25.01351 8.37470 0.301 26.98185 H ? A ? 431 HD3 1
   ATOM 10984 HE D ARG A 453 ? 3.32439 24.96434 6.18999 0.301 28.06907 H ? A ? 431 HE 1
   ATOM 10985 HH11 D ARG A 453 ? 3.55774 27.28812 8.55105 0.301 26.62182 H ? A ? 431 HH11 1
   ATOM 10986 HH12 D ARG A 453 ? 3.28116 28.44179 7.65031 0.301 26.62182 H ? A ? 431 HH12 1
   ATOM 10987 HH21 D ARG A 453 ? 2.90619 26.72742 4.86469 0.301 29.98030 H ? A ? 431 HH21 1
   ATOM 10988 HH22 D ARG A 453 ? 2.88813 28.10565 5.42945 0.301 29.98030 H ? A ? 431 HH22 1
   ATOM 10989 N A GLY A 454 ? -1.04932 22.65807 10.25298 0.443 23.43325 N ? A ? 432 N 1
   ATOM 10990 CA A GLY A 454 ? -2.49441 22.65253 10.35755 0.443 23.92410 C ? A ? 432 CA 1
   ATOM 10991 C A GLY A 454 ? -3.20431 21.32639 10.19877 0.443 22.19077 C ? A ? 432 C 1
   ATOM 10992 O A GLY A 454 ? -4.44130 21.30296 10.19040 0.443 22.62607 O ? A ? 432 O 1
   ATOM 10993 H A GLY A 454 ? -0.64605 22.19274 10.85335 0.443 28.13880 H ? A ? 432 H 1
   ATOM 10994 HA2 A GLY A 454 ? -2.73340 22.99865 11.23161 0.443 28.72782 H ? A ? 432 HA2 1
   ATOM 10995 HA3 A GLY A 454 ? -2.84693 23.24571 9.67581 0.443 28.72782 H ? A ? 432 HA3 1
   ATOM 10996 N B GLY A 454 ? -1.03604 22.49178 9.75047 0.256 20.84012 N ? A ? 432 N 1
   ATOM 10997 CA B GLY A 454 ? -2.45584 22.35498 9.50508 0.256 21.95395 C ? A ? 432 CA 1
   ATOM 10998 C B GLY A 454 ? -3.13352 21.08247 9.96192 0.256 22.33531 C ? A ? 432 C 1
   ATOM 10999 O B GLY A 454 ? -4.13141 21.14119 10.69015 0.256 21.66856 O ? A ? 432 O 1
   ATOM 11000 H B GLY A 454 ? -0.73930 22.06788 10.43739 0.256 25.02704 H ? A ? 432 H 1
   ATOM 11001 HA2 B GLY A 454 ? -2.90810 23.08991 9.94806 0.256 26.36364 H ? A ? 432 HA2 1
   ATOM 11002 HA3 B GLY A 454 ? -2.60214 22.42459 8.54870 0.256 26.36364 H ? A ? 432 HA3 1
   ATOM 11003 N D GLY A 454 ? -0.98854 22.35634 9.57794 0.301 20.62869 N ? A ? 432 N 1
   ATOM 11004 CA D GLY A 454 ? -2.42798 22.31299 9.40829 0.301 21.93178 C ? A ? 432 CA 1
   ATOM 11005 C D GLY A 454 ? -3.14167 21.03456 9.79437 0.301 22.24088 C ? A ? 432 C 1
   ATOM 11006 O D GLY A 454 ? -4.29667 21.07968 10.23717 0.301 22.37213 O ? A ? 432 O 1
   ATOM 11007 H D GLY A 454 ? -0.69425 21.92589 10.26183 0.301 24.77333 H ? A ? 432 H 1
   ATOM 11008 HA2 D GLY A 454 ? -2.81473 23.02528 9.94118 0.301 26.33703 H ? A ? 432 HA2 1
   ATOM 11009 HA3 D GLY A 454 ? -2.62510 22.47592 8.47261 0.301 26.33703 H ? A ? 432 HA3 1
   ATOM 11010 N A MET A 455 ? -2.47329 20.22523 10.05335 0.443 19.31243 N ? A ? 433 N 1
   ATOM 11011 CA A MET A 455 ? -3.11889 18.92194 9.87628 0.443 19.77258 C ? A ? 433 CA 1
   ATOM 11012 C A MET A 455 ? -3.45997 18.28821 11.22325 0.443 17.50713 C ? A ? 433 C 1
   ATOM 11013 O A MET A 455 ? -3.10525 17.14602 11.51518 0.443 15.58563 O ? A ? 433 O 1
   ATOM 11014 CB A MET A 455 ? -2.23888 17.99863 9.03578 0.443 19.14080 C ? A ? 433 CB 1
   ATOM 11015 CG A MET A 455 ? -3.02371 16.89853 8.28825 0.443 22.53319 C ? A ? 433 CG 1
   ATOM 11016 SD A MET A 455 ? -2.03704 15.94558 7.10334 0.443 20.59793 S ? A ? 433 SD 1
   ATOM 11017 CE A MET A 455 ? -2.93907 16.17284 5.57068 0.443 20.94694 C ? A ? 433 CE 1
   ATOM 11018 H A MET A 455 ? -1.61354 20.20456 10.05341 0.443 23.19381 H ? A ? 433 H 1
   ATOM 11019 HA A MET A 455 ? -3.94085 19.05604 9.37900 0.443 23.74599 H ? A ? 433 HA 1
   ATOM 11020 HB2 A MET A 455 ? -1.77229 18.53140 8.37294 0.443 22.98786 H ? A ? 433 HB2 1
   ATOM 11021 HB3 A MET A 455 ? -1.59964 17.56112 9.61960 0.443 22.98786 H ? A ? 433 HB3 1
   ATOM 11022 HG2 A MET A 455 ? -3.38009 16.27521 8.94045 0.443 27.05873 H ? A ? 433 HG2 1
   ATOM 11023 HG3 A MET A 455 ? -3.74883 17.31531 7.79693 0.443 27.05873 H ? A ? 433 HG3 1
   ATOM 11024 HE1 A MET A 455 ? -2.41094 16.72398 4.97216 0.443 25.15522 H ? A ? 433 HE1 1
   ATOM 11025 HE2 A MET A 455 ? -3.09915 15.30554 5.16687 0.443 25.15522 H ? A ? 433 HE2 1
   ATOM 11026 HE3 A MET A 455 ? -3.78379 16.60911 5.76311 0.443 25.15522 H ? A ? 433 HE3 1
   ATOM 11027 N B MET A 455 ? -2.62572 19.93352 9.52731 0.256 20.12665 N ? A ? 433 N 1
   ATOM 11028 CA B MET A 455 ? -3.41889 18.71144 9.60263 0.256 19.75985 C ? A ? 433 CA 1
   ATOM 11029 C B MET A 455 ? -3.57207 18.21103 11.03382 0.256 18.24108 C ? A ? 433 C 1
   ATOM 11030 O B MET A 455 ? -2.81471 17.34987 11.49293 0.256 15.68626 O ? A ? 433 O 1
   ATOM 11031 CB B MET A 455 ? -2.80410 17.61370 8.73145 0.256 20.38154 C ? A ? 433 CB 1
   ATOM 11032 CG B MET A 455 ? -3.84716 16.63556 8.20200 0.256 19.88068 C ? A ? 433 CG 1
   ATOM 11033 SD B MET A 455 ? -3.18426 15.18048 7.37106 0.256 18.16247 S ? A ? 433 SD 1
   ATOM 11034 CE B MET A 455 ? -2.72709 15.84198 5.77362 0.256 20.73733 C ? A ? 433 CE 1
   ATOM 11035 H B MET A 455 ? -1.83999 19.83716 9.19123 0.256 24.17088 H ? A ? 433 H 1
   ATOM 11036 HA B MET A 455 ? -4.30208 18.91860 9.25917 0.256 23.73071 H ? A ? 433 HA 1
   ATOM 11037 HB2 B MET A 455 ? -2.36178 18.02322 7.97148 0.256 24.47675 H ? A ? 433 HB2 1
   ATOM 11038 HB3 B MET A 455 ? -2.16203 17.11332 9.25896 0.256 24.47675 H ? A ? 433 HB3 1
   ATOM 11039 HG2 B MET A 455 ? -4.38187 16.32378 8.94885 0.256 23.87571 H ? A ? 433 HG2 1
   ATOM 11040 HG3 B MET A 455 ? -4.40897 17.10239 7.56377 0.256 23.87571 H ? A ? 433 HG3 1
   ATOM 11041 HE1 B MET A 455 ? -2.43290 15.11474 5.20311 0.256 24.90369 H ? A ? 433 HE1 1
   ATOM 11042 HE2 B MET A 455 ? -3.49840 16.27954 5.38052 0.256 24.90369 H ? A ? 433 HE2 1
   ATOM 11043 HE3 B MET A 455 ? -2.00779 16.48208 5.89098 0.256 24.90369 H ? A ? 433 HE3 1
   ATOM 11044 N D MET A 455 ? -2.48296 19.88882 9.63082 0.301 20.10023 N ? A ? 433 N 1
   ATOM 11045 CA D MET A 455 ? -3.17087 18.59750 9.66107 0.301 19.69539 C ? A ? 433 CA 1
   ATOM 11046 C D MET A 455 ? -3.40477 18.16692 11.10726 0.301 17.90657 C ? A ? 433 C 1
   ATOM 11047 O D MET A 455 ? -2.71303 17.30728 11.66325 0.301 16.01057 O ? A ? 433 O 1
   ATOM 11048 CB D MET A 455 ? -2.37154 17.55385 8.88698 0.301 19.24033 C ? A ? 433 CB 1
   ATOM 11049 CG D MET A 455 ? -3.13171 16.26030 8.60741 0.301 20.42518 C ? A ? 433 CG 1
   ATOM 11050 SD D MET A 455 ? -2.33114 15.14038 7.43617 0.301 22.91179 S ? A ? 433 SD 1
   ATOM 11051 CE D MET A 455 ? -2.66183 15.93803 5.86959 0.301 20.49651 C ? A ? 433 CE 1
   ATOM 11052 H D MET A 455 ? -1.63481 19.83211 9.50037 0.301 24.13917 H ? A ? 433 H 1
   ATOM 11053 HA D MET A 455 ? -4.03604 18.70732 9.23642 0.301 23.65337 H ? A ? 433 HA 1
   ATOM 11054 HB2 D MET A 455 ? -2.11293 17.93312 8.03248 0.301 23.10729 H ? A ? 433 HB2 1
   ATOM 11055 HB3 D MET A 455 ? -1.58149 17.32502 9.40113 0.301 23.10729 H ? A ? 433 HB3 1
   ATOM 11056 HG2 D MET A 455 ? -3.23730 15.77924 9.44308 0.301 24.52912 H ? A ? 433 HG2 1
   ATOM 11057 HG3 D MET A 455 ? -4.00156 16.48766 8.24330 0.301 24.52912 H ? A ? 433 HG3 1
   ATOM 11058 HE1 D MET A 455 ? -2.31880 15.38133 5.15313 0.301 24.61471 H ? A ? 433 HE1 1
   ATOM 11059 HE2 D MET A 455 ? -3.61982 16.05273 5.76963 0.301 24.61471 H ? A ? 433 HE2 1
   ATOM 11060 HE3 D MET A 455 ? -2.22202 16.80249 5.85631 0.301 24.61471 H ? A ? 433 HE3 1
   ATOM 11061 N A MET A 456 ? -4.16418 19.05111 12.06254 0.443 17.00886 N ? A ? 434 N 1
   ATOM 11062 CA A MET A 456 ? -4.64477 18.59806 13.35606 0.443 17.21715 C ? A ? 434 CA 1
   ATOM 11063 C A MET A 456 ? -6.11268 18.98161 13.48084 0.443 17.01317 C ? A ? 434 C 1
   ATOM 11064 O A MET A 456 ? -6.59490 19.90084 12.81129 0.443 19.38003 O ? A ? 434 O 1
   ATOM 11065 CB A MET A 456 ? -3.82504 19.20843 14.50878 0.443 19.72563 C ? A ? 434 CB 1
   ATOM 11066 CG A MET A 456 ? -4.21655 18.73378 15.89971 0.443 19.27231 C ? A ? 434 CG 1
   ATOM 11067 SD A MET A 456 ? -2.83137 18.78855 17.06714 0.443 21.02119 S ? A ? 434 SD 1
   ATOM 11068 CE A MET A 456 ? -2.20767 20.44584 16.78559 0.443 24.60903 C ? A ? 434 CE 1
   ATOM 11069 H A MET A 456 ? -4.38137 19.86569 11.89260 0.443 20.42953 H ? A ? 434 H 1
   ATOM 11070 HA A MET A 456 ? -4.55897 17.63431 13.42480 0.443 20.67948 H ? A ? 434 HA 1
   ATOM 11071 HB2 A MET A 456 ? -2.89172 18.98008 14.37587 0.443 23.68965 H ? A ? 434 HB2 1
   ATOM 11072 HB3 A MET A 456 ? -3.93708 20.17172 14.48827 0.443 23.68965 H ? A ? 434 HB3 1
   ATOM 11073 HG2 A MET A 456 ? -4.92191 19.30457 16.24259 0.443 23.14567 H ? A ? 434 HG2 1
   ATOM 11074 HG3 A MET A 456 ? -4.52855 17.81692 15.84565 0.443 23.14567 H ? A ? 434 HG3 1
   ATOM 11075 HE1 A MET A 456 ? -1.49519 20.62688 17.41844 0.443 29.54974 H ? A ? 434 HE1 1
   ATOM 11076 HE2 A MET A 456 ? -1.86794 20.50563 15.87900 0.443 29.54974 H ? A ? 434 HE2 1
   ATOM 11077 HE3 A MET A 456 ? -2.93033 21.08070 16.91057 0.443 29.54974 H ? A ? 434 HE3 1
   ATOM 11078 N B MET A 456 ? -4.58468 18.72743 11.72682 0.256 17.64978 N ? A ? 434 N 1
   ATOM 11079 CA B MET A 456 ? -4.87169 18.34865 13.10268 0.256 17.49950 C ? A ? 434 CA 1
   ATOM 11080 C B MET A 456 ? -6.29203 18.78540 13.41547 0.256 17.60327 C ? A ? 434 C 1
   ATOM 11081 O B MET A 456 ? -6.66883 19.92307 13.11825 0.256 19.57251 O ? A ? 434 O 1
   ATOM 11082 CB B MET A 456 ? -3.87807 18.99619 14.06819 0.256 19.46887 C ? A ? 434 CB 1
   ATOM 11083 CG B MET A 456 ? -4.20402 18.79381 15.53922 0.256 19.23617 C ? A ? 434 CG 1
   ATOM 11084 SD B MET A 456 ? -2.78606 19.13755 16.60544 0.256 20.59738 S ? A ? 434 SD 1
   ATOM 11085 CE B MET A 456 ? -2.29356 20.76225 16.02755 0.256 24.27084 C ? A ? 434 CE 1
   ATOM 11086 H B MET A 456 ? -5.13142 19.31250 11.41318 0.256 21.19864 H ? A ? 434 H 1
   ATOM 11087 HA B MET A 456 ? -4.79664 17.38717 13.20674 0.256 21.01830 H ? A ? 434 HA 1
   ATOM 11088 HB2 B MET A 456 ? -2.99986 18.61677 13.90796 0.256 23.38154 H ? A ? 434 HB2 1
   ATOM 11089 HB3 B MET A 456 ? -3.86240 19.95146 13.90047 0.256 23.38154 H ? A ? 434 HB3 1
   ATOM 11090 HG2 B MET A 456 ? -4.92409 19.39295 15.79107 0.256 23.10230 H ? A ? 434 HG2 1
   ATOM 11091 HG3 B MET A 456 ? -4.47345 17.87295 15.68180 0.256 23.10230 H ? A ? 434 HG3 1
   ATOM 11092 HE1 B MET A 456 ? -1.54487 21.07330 16.56010 0.256 29.14390 H ? A ? 434 HE1 1
   ATOM 11093 HE2 B MET A 456 ? -2.03319 20.70028 15.09520 0.256 29.14390 H ? A ? 434 HE2 1
   ATOM 11094 HE3 B MET A 456 ? -3.04244 21.37146 16.12206 0.256 29.14390 H ? A ? 434 HE3 1
   ATOM 11095 N D MET A 456 ? -4.43798 18.75223 11.70903 0.301 17.55735 N ? A ? 434 N 1
   ATOM 11096 CA D MET A 456 ? -4.78814 18.48361 13.09500 0.301 17.36375 C ? A ? 434 CA 1
   ATOM 11097 C D MET A 456 ? -6.18128 19.02966 13.36264 0.301 17.15937 C ? A ? 434 C 1
   ATOM 11098 O D MET A 456 ? -6.58857 20.03479 12.77229 0.301 19.35390 O ? A ? 434 O 1
   ATOM 11099 CB D MET A 456 ? -3.76876 19.11343 14.04958 0.301 19.42118 C ? A ? 434 CB 1
   ATOM 11100 CG D MET A 456 ? -3.98249 18.77965 15.51475 0.301 19.20010 C ? A ? 434 CG 1
   ATOM 11101 SD D MET A 456 ? -2.47315 18.96466 16.49528 0.301 20.04033 S ? A ? 434 SD 1
   ATOM 11102 CE D MET A 456 ? -2.08488 20.69606 16.22916 0.301 24.28320 C ? A ? 434 CE 1
   ATOM 11103 H D MET A 456 ? -4.95945 19.31888 11.32618 0.301 21.08771 H ? A ? 434 H 1
   ATOM 11104 HA D MET A 456 ? -4.79618 17.52588 13.24857 0.301 20.85540 H ? A ? 434 HA 1
   ATOM 11105 HB2 D MET A 456 ? -2.88354 18.80135 13.80487 0.301 23.32432 H ? A ? 434 HB2 1
   ATOM 11106 HB3 D MET A 456 ? -3.81713 20.07802 13.95951 0.301 23.32432 H ? A ? 434 HB3 1
   ATOM 11107 HG2 D MET A 456 ? -4.65422 19.37596 15.88094 0.301 23.05902 H ? A ? 434 HG2 1
   ATOM 11108 HG3 D MET A 456 ? -4.27938 17.85928 15.59011 0.301 23.05902 H ? A ? 434 HG3 1
   ATOM 11109 HE1 D MET A 456 ? -1.27802 20.91779 16.71978 0.301 29.15873 H ? A ? 434 HE1 1
   ATOM 11110 HE2 D MET A 456 ? -1.94731 20.84672 15.28086 0.301 29.15873 H ? A ? 434 HE2 1
   ATOM 11111 HE3 D MET A 456 ? -2.82430 21.23789 16.54632 0.301 29.15873 H ? A ? 434 HE3 1
   ATOM 11112 N A GLY A 457 ? -6.82443 18.24139 14.33145 0.443 17.66563 N ? A ? 435 N 1
   ATOM 11113 CA A GLY A 457 ? -8.22045 18.51490 14.61008 0.443 18.53354 C ? A ? 435 CA 1
   ATOM 11114 C A GLY A 457 ? -8.54928 18.11677 16.03324 0.443 17.86642 C ? A ? 435 C 1
   ATOM 11115 O A GLY A 457 ? -7.74898 17.47905 16.72504 0.443 16.24598 O ? A ? 435 O 1
   ATOM 11116 H A GLY A 457 ? -6.51138 17.56663 14.76307 0.443 21.21765 H ? A ? 435 H 1
   ATOM 11117 HA2 A GLY A 457 ? -8.40147 19.46112 14.49699 0.443 22.25914 H ? A ? 435 HA2 1
   ATOM 11118 HA3 A GLY A 457 ? -8.78427 18.01071 14.00279 0.443 22.25914 H ? A ? 435 HA3 1
   ATOM 11119 N B GLY A 457 ? -7.08182 17.87713 13.98514 0.256 17.30369 N ? A ? 435 N 1
   ATOM 11120 CA B GLY A 457 ? -8.43346 18.17181 14.38933 0.256 18.82797 C ? A ? 435 CA 1
   ATOM 11121 C B GLY A 457 ? -8.57984 18.25762 15.89631 0.256 18.23075 C ? A ? 435 C 1
   ATOM 11122 O B GLY A 457 ? -7.60518 18.30523 16.64762 0.256 18.68818 O ? A ? 435 O 1
   ATOM 11123 H B GLY A 457 ? -6.84214 17.06727 14.14729 0.256 20.78332 H ? A ? 435 H 1
   ATOM 11124 HA2 B GLY A 457 ? -8.70497 19.02089 14.00690 0.256 22.61246 H ? A ? 435 HA2 1
   ATOM 11125 HA3 B GLY A 457 ? -9.02491 17.47530 14.06383 0.256 22.61246 H ? A ? 435 HA3 1
   ATOM 11126 N D GLY A 457 ? -6.90334 18.35183 14.25774 0.301 17.70589 N ? A ? 435 N 1
   ATOM 11127 CA D GLY A 457 ? -8.24142 18.76456 14.63203 0.301 18.80121 C ? A ? 435 CA 1
   ATOM 11128 C D GLY A 457 ? -8.56480 18.31794 16.04156 0.301 18.13653 C ? A ? 435 C 1
   ATOM 11129 O D GLY A 457 ? -7.88793 17.46263 16.62135 0.301 16.01204 O ? A ? 435 O 1
   ATOM 11130 H D GLY A 457 ? -6.63158 17.64337 14.66248 0.301 21.26596 H ? A ? 435 H 1
   ATOM 11131 HA2 D GLY A 457 ? -8.31125 19.73099 14.58683 0.301 22.58035 H ? A ? 435 HA2 1
   ATOM 11132 HA3 D GLY A 457 ? -8.88767 18.37247 14.02413 0.301 22.58035 H ? A ? 435 HA3 1
   ATOM 11133 N A VAL A 458 ? -9.75031 18.48696 16.46771 0.443 16.42298 N ? A ? 436 N 1
   ATOM 11134 CA A VAL A 458 ? -10.12930 18.38802 17.87187 0.443 21.36428 C ? A ? 436 CA 1
   ATOM 11135 C A VAL A 458 ? -11.34249 17.47765 18.02313 0.443 20.13340 C ? A ? 436 C 1
   ATOM 11136 O A VAL A 458 ? -12.34473 17.63643 17.31710 0.443 19.69116 O ? A ? 436 O 1
   ATOM 11137 CB A VAL A 458 ? -10.40954 19.77183 18.48242 0.443 20.37274 C ? A ? 436 CB 1
   ATOM 11138 CG1 A VAL A 458 ? -10.71976 19.64204 19.96889 0.443 22.04874 C ? A ? 436 CG1 1
   ATOM 11139 CG2 A VAL A 458 ? -9.23254 20.70891 18.25145 0.443 21.68411 C ? A ? 436 CG2 1
   ATOM 11140 H A VAL A 458 ? -10.36921 18.80220 15.96058 0.443 19.72647 H ? A ? 436 H 1
   ATOM 11141 HA A VAL A 458 ? -9.39662 17.97210 18.35260 0.443 25.65603 H ? A ? 436 HA 1
   ATOM 11142 HB A VAL A 458 ? -11.18488 20.15813 18.04593 0.443 24.46618 H ? A ? 436 HB 1
   ATOM 11143 HG11 A VAL A 458 ? -10.71802 20.52516 20.37014 0.443 26.47739 H ? A ? 436 HG11 1
   ATOM 11144 HG12 A VAL A 458 ? -11.59260 19.23235 20.07475 0.443 26.47739 H ? A ? 436 HG12 1
   ATOM 11145 HG13 A VAL A 458 ? -10.04151 19.08794 20.38584 0.443 26.47739 H ? A ? 436 HG13 1
   ATOM 11146 HG21 A VAL A 458 ? -9.39313 21.54023 18.72476 0.443 26.03983 H ? A ? 436 HG21 1
   ATOM 11147 HG22 A VAL A 458 ? -8.42435 20.28903 18.58525 0.443 26.03983 H ? A ? 436 HG22 1
   ATOM 11148 HG23 A VAL A 458 ? -9.14754 20.88074 17.30058 0.443 26.03983 H ? A ? 436 HG23 1
   ATOM 11149 N B VAL A 458 ? -9.83546 18.28559 16.33461 0.256 16.26582 N ? A ? 436 N 1
   ATOM 11150 CA B VAL A 458 ? -10.15621 18.35676 17.75480 0.256 21.13509 C ? A ? 436 CA 1
   ATOM 11151 C B VAL A 458 ? -11.35491 17.45936 18.03052 0.256 20.14903 C ? A ? 436 C 1
   ATOM 11152 O B VAL A 458 ? -12.41227 17.62536 17.41484 0.256 19.83500 O ? A ? 436 O 1
   ATOM 11153 CB B VAL A 458 ? -10.44841 19.79514 18.21783 0.256 20.32582 C ? A ? 436 CB 1
   ATOM 11154 CG1 B VAL A 458 ? -10.88709 19.79528 19.67905 0.256 22.47573 C ? A ? 436 CG1 1
   ATOM 11155 CG2 B VAL A 458 ? -9.22795 20.67861 18.02000 0.256 21.48182 C ? A ? 436 CG2 1
   ATOM 11156 H B VAL A 458 ? -10.52549 18.26408 15.82178 0.256 19.53788 H ? A ? 436 H 1
   ATOM 11157 HA B VAL A 458 ? -9.40366 18.01534 18.26274 0.256 25.38100 H ? A ? 436 HA 1
   ATOM 11158 HB B VAL A 458 ? -11.16944 20.16189 17.68257 0.256 24.40988 H ? A ? 436 HB 1
   ATOM 11159 HG11 B VAL A 458 ? -10.80906 20.69537 20.03211 0.256 26.98977 H ? A ? 436 HG11 1
   ATOM 11160 HG12 B VAL A 458 ? -11.80887 19.49793 19.73207 0.256 26.98977 H ? A ? 436 HG12 1
   ATOM 11161 HG13 B VAL A 458 ? -10.31577 19.19264 20.18035 0.256 26.98977 H ? A ? 436 HG13 1
   ATOM 11162 HG21 B VAL A 458 ? -9.42333 21.56709 18.35664 0.256 25.79708 H ? A ? 436 HG21 1
   ATOM 11163 HG22 B VAL A 458 ? -8.48014 20.29765 18.50635 0.256 25.79708 H ? A ? 436 HG22 1
   ATOM 11164 HG23 B VAL A 458 ? -9.01948 20.72190 17.07365 0.256 25.79708 H ? A ? 436 HG23 1
   ATOM 11165 N D VAL A 458 ? -9.62751 18.89899 16.58951 0.301 17.41403 N ? A ? 436 N 1
   ATOM 11166 CA D VAL A 458 ? -9.98033 18.72079 17.99426 0.301 21.32572 C ? A ? 436 CA 1
   ATOM 11167 C D VAL A 458 ? -11.18445 17.79440 18.10943 0.301 20.31257 C ? A ? 436 C 1
   ATOM 11168 O D VAL A 458 ? -12.18885 17.97230 17.41078 0.301 18.50762 O ? A ? 436 O 1
   ATOM 11169 CB D VAL A 458 ? -10.26279 20.06630 18.68513 0.301 21.07182 C ? A ? 436 CB 1
   ATOM 11170 CG1 D VAL A 458 ? -10.90382 19.82891 20.05202 0.301 22.34397 C ? A ? 436 CG1 1
   ATOM 11171 CG2 D VAL A 458 ? -8.98338 20.87875 18.82696 0.301 21.66098 C ? A ? 436 CG2 1
   ATOM 11172 H D VAL A 458 ? -10.16890 19.41029 16.15932 0.301 20.91573 H ? A ? 436 H 1
   ATOM 11173 HA D VAL A 458 ? -9.23367 18.29009 18.43911 0.301 25.60976 H ? A ? 436 HA 1
   ATOM 11174 HB D VAL A 458 ? -10.88028 20.57794 18.13939 0.301 25.30508 H ? A ? 436 HB 1
   ATOM 11175 HG11 D VAL A 458 ? -10.78259 20.62046 20.59943 0.301 26.83166 H ? A ? 436 HG11 1
   ATOM 11176 HG12 D VAL A 458 ? -11.84987 19.65231 19.93077 0.301 26.83166 H ? A ? 436 HG12 1
   ATOM 11177 HG13 D VAL A 458 ? -10.47638 19.06681 20.47321 0.301 26.83166 H ? A ? 436 HG13 1
   ATOM 11178 HG21 D VAL A 458 ? -9.19164 21.72353 19.25576 0.301 26.01207 H ? A ? 436 HG21 1
   ATOM 11179 HG22 D VAL A 458 ? -8.35107 20.38026 19.36788 0.301 26.01207 H ? A ? 436 HG22 1
   ATOM 11180 HG23 D VAL A 458 ? -8.61113 21.03811 17.94552 0.301 26.01207 H ? A ? 436 HG23 1
   ATOM 11181 N A LEU A 459 ? -11.24073 16.53890 18.95982 0.443 19.27594 N ? A ? 437 N 1
   ATOM 11182 CA A LEU A 459 ? -12.30407 15.62037 19.34102 0.443 21.43190 C ? A ? 437 CA 1
   ATOM 11183 C A LEU A 459 ? -12.62839 15.87228 20.80522 0.443 22.45776 C ? A ? 437 C 1
   ATOM 11184 O A LEU A 459 ? -11.73703 15.79815 21.65503 0.443 21.86350 O ? A ? 437 O 1
   ATOM 11185 CB A LEU A 459 ? -11.86798 14.16912 19.13224 0.443 20.78798 C ? A ? 437 CB 1
   ATOM 11186 CG A LEU A 459 ? -12.56977 13.11410 19.98532 0.443 20.88511 C ? A ? 437 CG 1
   ATOM 11187 CD1 A LEU A 459 ? -13.97484 12.83524 19.45419 0.443 23.40536 C ? A ? 437 CD1 1
   ATOM 11188 CD2 A LEU A 459 ? -11.76996 11.80821 20.05653 0.443 21.38653 C ? A ? 437 CD2 1
   ATOM 11189 H A LEU A 459 ? -10.52211 16.40876 19.41397 0.443 23.15003 H ? A ? 437 H 1
   ATOM 11190 HA A LEU A 459 ? -13.09705 15.78101 18.80598 0.443 25.73718 H ? A ? 437 HA 1
   ATOM 11191 HB2 A LEU A 459 ? -12.02941 13.93797 18.20411 0.443 24.96447 H ? A ? 437 HB2 1
   ATOM 11192 HB3 A LEU A 459 ? -10.92000 14.10952 19.32892 0.443 24.96447 H ? A ? 437 HB3 1
   ATOM 11193 HG A LEU A 459 ? -12.63869 13.46491 20.88703 0.443 25.08103 H ? A ? 437 HG 1
   ATOM 11194 HD11 A LEU A 459 ? -14.40374 12.17875 20.02513 0.443 28.10533 H ? A ? 437 HD11 1
   ATOM 11195 HD12 A LEU A 459 ? -14.48394 13.66088 19.45913 0.443 28.10533 H ? A ? 437 HD12 1
   ATOM 11196 HD13 A LEU A 459 ? -13.90815 12.49316 18.54897 0.443 28.10533 H ? A ? 437 HD13 1
   ATOM 11197 HD21 A LEU A 459 ? -12.25237 11.17207 20.60744 0.443 25.68273 H ? A ? 437 HD21 1
   ATOM 11198 HD22 A LEU A 459 ? -11.66245 11.45443 19.15977 0.443 25.68273 H ? A ? 437 HD22 1
   ATOM 11199 HD23 A LEU A 459 ? -10.90078 11.99108 20.44638 0.443 25.68273 H ? A ? 437 HD23 1
   ATOM 11200 N B LEU A 459 ? -11.18779 16.51557 18.95120 0.256 19.42618 N ? A ? 437 N 1
   ATOM 11201 CA B LEU A 459 ? -12.24823 15.63978 19.42383 0.256 21.46386 C ? A ? 437 CA 1
   ATOM 11202 C B LEU A 459 ? -12.60189 16.02506 20.85216 0.256 22.39480 C ? A ? 437 C 1
   ATOM 11203 O B LEU A 459 ? -11.71366 16.28749 21.66526 0.256 22.56333 O ? A ? 437 O 1
   ATOM 11204 CB B LEU A 459 ? -11.80657 14.17506 19.37329 0.256 20.91341 C ? A ? 437 CB 1
   ATOM 11205 CG B LEU A 459 ? -12.68500 13.14660 20.08134 0.256 20.94370 C ? A ? 437 CG 1
   ATOM 11206 CD1 B LEU A 459 ? -14.03435 13.02305 19.38727 0.256 23.30949 C ? A ? 437 CD1 1
   ATOM 11207 CD2 B LEU A 459 ? -11.98967 11.78707 20.14833 0.256 21.29066 C ? A ? 437 CD2 1
   ATOM 11208 H B LEU A 459 ? -10.43339 16.35814 19.33291 0.256 23.33032 H ? A ? 437 H 1
   ATOM 11209 HA B LEU A 459 ? -13.03705 15.73486 18.86739 0.256 25.77554 H ? A ? 437 HA 1
   ATOM 11210 HB2 B LEU A 459 ? -11.76212 13.91123 18.44092 0.256 25.11499 H ? A ? 437 HB2 1
   ATOM 11211 HB3 B LEU A 459 ? -10.92639 14.11712 19.77680 0.256 25.11499 H ? A ? 437 HB3 1
   ATOM 11212 HG B LEU A 459 ? -12.83976 13.44621 20.99084 0.256 25.15134 H ? A ? 437 HG 1
   ATOM 11213 HD11 B LEU A 459 ? -14.57099 12.36425 19.85514 0.256 27.99028 H ? A ? 437 HD11 1
   ATOM 11214 HD12 B LEU A 459 ? -14.47888 13.88501 19.40534 0.256 27.99028 H ? A ? 437 HD12 1
   ATOM 11215 HD13 B LEU A 459 ? -13.89290 12.74301 18.46941 0.256 27.99028 H ? A ? 437 HD13 1
   ATOM 11216 HD21 B LEU A 459 ? -12.57173 11.15661 20.60068 0.256 25.56769 H ? A ? 437 HD21 1
   ATOM 11217 HD22 B LEU A 459 ? -11.80766 11.48066 19.24617 0.256 25.56769 H ? A ? 437 HD22 1
   ATOM 11218 HD23 B LEU A 459 ? -11.15863 11.88127 20.63965 0.256 25.56769 H ? A ? 437 HD23 1
   ATOM 11219 N D LEU A 459 ? -11.08062 16.82152 19.00813 0.301 19.33703 N ? A ? 437 N 1
   ATOM 11220 CA D LEU A 459 ? -12.15933 15.91670 19.36962 0.301 21.36090 C ? A ? 437 CA 1
   ATOM 11221 C D LEU A 459 ? -12.60260 16.22617 20.79302 0.301 22.39531 C ? A ? 437 C 1
   ATOM 11222 O D LEU A 459 ? -11.77072 16.51546 21.65513 0.301 22.79343 O ? A ? 437 O 1
   ATOM 11223 CB D LEU A 459 ? -11.69671 14.46023 19.26984 0.301 20.60936 C ? A ? 437 CB 1
   ATOM 11224 CG D LEU A 459 ? -12.40551 13.41035 20.12101 0.301 20.96379 C ? A ? 437 CG 1
   ATOM 11225 CD1 D LEU A 459 ? -13.74792 13.04773 19.52215 0.301 23.07509 C ? A ? 437 CD1 1
   ATOM 11226 CD2 D LEU A 459 ? -11.52622 12.16342 20.26968 0.301 21.35245 C ? A ? 437 CD2 1
   ATOM 11227 H D LEU A 459 ? -10.35658 16.65952 19.44302 0.301 23.22333 H ? A ? 437 H 1
   ATOM 11228 HA D LEU A 459 ? -12.91573 16.03421 18.77383 0.301 25.65197 H ? A ? 437 HA 1
   ATOM 11229 HB2 D LEU A 459 ? -11.80068 14.18304 18.34612 0.301 24.75013 H ? A ? 437 HB2 1
   ATOM 11230 HB3 D LEU A 459 ? -10.76017 14.43306 19.52096 0.301 24.75013 H ? A ? 437 HB3 1
   ATOM 11231 HG D LEU A 459 ? -12.56549 13.77729 21.00456 0.301 25.17545 H ? A ? 437 HG 1
   ATOM 11232 HD11 D LEU A 459 ? -14.18031 12.39128 20.09050 0.301 27.70901 H ? A ? 437 HD11 1
   ATOM 11233 HD12 D LEU A 459 ? -14.29450 13.84703 19.46499 0.301 27.70901 H ? A ? 437 HD12 1
   ATOM 11234 HD13 D LEU A 459 ? -13.60898 12.67795 18.63623 0.301 27.70901 H ? A ? 437 HD13 1
   ATOM 11235 HD21 D LEU A 459 ? -11.99387 11.51022 20.81330 0.301 25.64183 H ? A ? 437 HD21 1
   ATOM 11236 HD22 D LEU A 459 ? -11.34876 11.79541 19.38992 0.301 25.64183 H ? A ? 437 HD22 1
   ATOM 11237 HD23 D LEU A 459 ? -10.69262 12.41403 20.69771 0.301 25.64183 H ? A ? 437 HD23 1
   ATOM 11238 N A GLU A 460 ? -13.89639 16.13553 21.10951 0.443 22.63741 N ? A ? 438 N 1
   ATOM 11239 CA A GLU A 460 ? -14.33303 16.32202 22.48964 0.443 24.64129 C ? A ? 438 CA 1
   ATOM 11240 C A GLU A 460 ? -15.28096 15.19310 22.87387 0.443 23.95117 C ? A ? 438 C 1
   ATOM 11241 O A GLU A 460 ? -16.32922 15.01232 22.24673 0.443 25.65554 O ? A ? 438 O 1
   ATOM 11242 CB A GLU A 460 ? -15.00395 17.68067 22.68604 0.443 26.61154 C ? A ? 438 CB 1
   ATOM 11243 CG A GLU A 460 ? -15.28985 17.99398 24.14625 0.443 29.03176 C ? A ? 438 CG 1
   ATOM 11244 CD A GLU A 460 ? -15.49977 19.46946 24.40809 0.443 37.03263 C ? A ? 438 CD 1
   ATOM 11245 OE1 A GLU A 460 ? -16.50143 20.03358 23.92096 0.443 35.95676 O ? A ? 438 OE1 1
   ATOM 11246 OE2 A GLU A 460 ? -14.65756 20.06481 25.10748 0.443 39.59444 O ? A ? 438 OE2 1
   ATOM 11247 H A GLU A 460 ? -14.52618 16.21129 20.52880 0.443 27.18379 H ? A ? 438 H 1
   ATOM 11248 HA A GLU A 460 ? -13.55846 16.28105 23.07210 0.443 29.58845 H ? A ? 438 HA 1
   ATOM 11249 HB2 A GLU A 460 ? -14.42006 18.37344 22.33957 0.443 31.95274 H ? A ? 438 HB2 1
   ATOM 11250 HB3 A GLU A 460 ? -15.84751 17.68767 22.20723 0.443 31.95274 H ? A ? 438 HB3 1
   ATOM 11251 HG2 A GLU A 460 ? -16.09505 17.52556 24.41669 0.443 34.85701 H ? A ? 438 HG2 1
   ATOM 11252 HG3 A GLU A 460 ? -14.53826 17.69958 24.68416 0.443 34.85701 H ? A ? 438 HG3 1
   ATOM 11253 N B GLU A 460 ? -13.89563 16.06864 21.15939 0.256 22.69102 N ? A ? 438 N 1
   ATOM 11254 CA B GLU A 460 ? -14.35354 16.34483 22.51765 0.256 24.72101 C ? A ? 438 CA 1
   ATOM 11255 C B GLU A 460 ? -15.32515 15.25210 22.93909 0.256 24.00590 C ? A ? 438 C 1
   ATOM 11256 O B GLU A 460 ? -16.43048 15.15207 22.40080 0.256 25.54734 O ? A ? 438 O 1
   ATOM 11257 CB B GLU A 460 ? -15.00123 17.72606 22.62435 0.256 26.62845 C ? A ? 438 CB 1
   ATOM 11258 CG B GLU A 460 ? -15.32421 18.11795 24.05789 0.256 29.18674 C ? A ? 438 CG 1
   ATOM 11259 CD B GLU A 460 ? -15.41770 19.61475 24.26066 0.256 36.86135 C ? A ? 438 CD 1
   ATOM 11260 OE1 B GLU A 460 ? -16.17380 20.27753 23.52019 0.256 35.18908 O ? A ? 438 OE1 1
   ATOM 11261 OE2 B GLU A 460 ? -14.73191 20.12474 25.16978 0.256 39.64368 O ? A ? 438 OE2 1
   ATOM 11262 H B GLU A 460 ? -14.53083 15.94055 20.59396 0.256 27.24812 H ? A ? 438 H 1
   ATOM 11263 HA B GLU A 460 ? -13.59092 16.32020 23.11656 0.256 29.68411 H ? A ? 438 HA 1
   ATOM 11264 HB2 B GLU A 460 ? -14.39233 18.38862 22.26219 0.256 31.97304 H ? A ? 438 HB2 1
   ATOM 11265 HB3 B GLU A 460 ? -15.82955 17.72569 22.11960 0.256 31.97304 H ? A ? 438 HB3 1
   ATOM 11266 HG2 B GLU A 460 ? -16.17816 17.72987 24.30503 0.256 35.04298 H ? A ? 438 HG2 1
   ATOM 11267 HG3 B GLU A 460 ? -14.62572 17.78136 24.64073 0.256 35.04298 H ? A ? 438 HG3 1
   ATOM 11268 N D GLU A 460 ? -13.90773 16.15826 21.04026 0.301 22.61893 N ? A ? 438 N 1
   ATOM 11269 CA D GLU A 460 ? -14.46830 16.28818 22.37842 0.301 24.47910 C ? A ? 438 CA 1
   ATOM 11270 C D GLU A 460 ? -15.18059 14.99183 22.72501 0.301 24.05269 C ? A ? 438 C 1
   ATOM 11271 O D GLU A 460 ? -15.98640 14.49690 21.92946 0.301 25.17788 O ? A ? 438 O 1
   ATOM 11272 CB D GLU A 460 ? -15.44822 17.46929 22.45770 0.301 26.38478 C ? A ? 438 CB 1
   ATOM 11273 CG D GLU A 460 ? -16.50398 17.35084 23.55064 0.301 28.59402 C ? A ? 438 CG 1
   ATOM 11274 CD D GLU A 460 ? -17.62070 18.39180 23.41088 0.301 33.54318 C ? A ? 438 CD 1
   ATOM 11275 OE1 D GLU A 460 ? -17.32621 19.55091 23.04591 0.301 29.61825 O ? A ? 438 OE1 1
   ATOM 11276 OE2 D GLU A 460 ? -18.80044 18.05147 23.65853 0.301 31.82495 O ? A ? 438 OE2 1
   ATOM 11277 H D GLU A 460 ? -14.50251 16.03415 20.43163 0.301 27.16161 H ? A ? 438 H 1
   ATOM 11278 HA D GLU A 460 ? -13.75976 16.44316 23.02251 0.301 29.39382 H ? A ? 438 HA 1
   ATOM 11279 HB2 D GLU A 460 ? -14.94158 18.27877 22.62786 0.301 31.68063 H ? A ? 438 HB2 1
   ATOM 11280 HB3 D GLU A 460 ? -15.91314 17.54106 21.60941 0.301 31.68063 H ? A ? 438 HB3 1
   ATOM 11281 HG2 D GLU A 460 ? -16.90765 16.46995 23.50620 0.301 34.33172 H ? A ? 438 HG2 1
   ATOM 11282 HG3 D GLU A 460 ? -16.08094 17.47873 24.41411 0.301 34.33172 H ? A ? 438 HG3 1
   ATOM 11283 N . VAL A 461 ? -14.90895 14.44969 23.91060 1.000 22.54605 N ? A ? 439 N 1
   ATOM 11284 CA . VAL A 461 ? -15.67642 13.31723 24.42219 1.000 26.46701 C ? A ? 439 CA 1
   ATOM 11285 C . VAL A 461 ? -16.40156 13.74727 25.68746 1.000 39.52140 C ? A ? 439 C 1
   ATOM 11286 O . VAL A 461 ? -15.79120 14.33634 26.58717 1.000 25.60036 O ? A ? 439 O 1
   ATOM 11287 CB . VAL A 461 ? -14.76338 12.11040 24.70536 1.000 25.64335 C ? A ? 439 CB 1
   ATOM 11288 CG1 . VAL A 461 ? -15.57543 10.90774 25.15511 1.000 29.66085 C ? A ? 439 CG1 1
   ATOM 11289 CG2 . VAL A 461 ? -13.92389 11.78289 23.47717 1.000 24.05018 C ? A ? 439 CG2 1
   ATOM 11290 HA . VAL A 461 ? -16.34157 13.05983 23.76477 1.000 31.77931 H ? A ? 439 HA 1
   ATOM 11291 HB . VAL A 461 ? -14.15893 12.33675 25.42945 1.000 30.79092 H ? A ? 439 HB 1
   ATOM 11292 HG11 . VAL A 461 ? -14.99067 10.13609 25.21427 1.000 35.61192 H ? A ? 439 HG11 1
   ATOM 11293 HG12 . VAL A 461 ? -15.96374 11.09588 26.02386 1.000 35.61192 H ? A ? 439 HG12 1
   ATOM 11294 HG13 . VAL A 461 ? -16.27829 10.74127 24.50767 1.000 35.61192 H ? A ? 439 HG13 1
   ATOM 11295 HG21 . VAL A 461 ? -13.49721 10.92147 23.60684 1.000 28.87911 H ? A ? 439 HG21 1
   ATOM 11296 HG22 . VAL A 461 ? -14.50179 11.75194 22.69873 1.000 28.87911 H ? A ? 439 HG22 1
   ATOM 11297 HG23 . VAL A 461 ? -13.25055 12.47156 23.36209 1.000 28.87911 H ? A ? 439 HG23 1
   ATOM 11298 H A VAL A 461 ? -14.18474 14.58708 24.35359 0.443 27.07416 H ? A ? 439 H 1
   ATOM 11299 H B VAL A 461 ? -14.15201 14.54381 24.30782 0.256 27.07416 H ? A ? 439 H 1
   ATOM 11300 H D VAL A 461 ? -14.28460 14.72134 24.43594 0.301 27.07416 H ? A ? 439 H 1
   ATOM 11301 N . GLY A 462 ? -17.69346 13.43524 25.76269 1.000 32.55483 N ? A ? 440 N 1
   ATOM 11302 CA . GLY A 462 ? -18.49829 13.81381 26.90648 1.000 36.01817 C ? A ? 440 CA 1
   ATOM 11303 C . GLY A 462 ? -19.57251 12.81860 27.30806 1.000 52.60367 C ? A ? 440 C 1
   ATOM 11304 O . GLY A 462 ? -19.44974 11.62111 27.06905 1.000 42.32129 O ? A ? 440 O 1
   ATOM 11305 H . GLY A 462 ? -18.12444 13.00198 25.15760 1.000 39.08469 H ? A ? 440 H 1
   ATOM 11306 HA2 . GLY A 462 ? -17.91207 13.93527 27.66969 1.000 43.24071 H ? A ? 440 HA2 1
   ATOM 11307 HA3 . GLY A 462 ? -18.93835 14.65544 26.70918 1.000 43.24071 H ? A ? 440 HA3 1
   HETATM 11308 C1 . GOL A 501 ? 1.56526 20.43116 39.01543 1.000 60.62178 C ? B ? . C1 1
   HETATM 11309 C2 . GOL A 501 ? 0.24503 19.77095 38.65999 1.000 53.72958 C ? B ? . C2 1
   HETATM 11310 C3 . GOL A 501 ? -0.76355 20.87219 38.36445 1.000 68.86182 C ? B ? . C3 1
   HETATM 11311 O1 . GOL A 501 ? 1.94714 21.28380 37.95881 1.000 40.20574 O ? B ? . O1 1
   HETATM 11312 O2 . GOL A 501 ? -0.16251 18.93865 39.72206 1.000 80.07488 O ? B ? . O2 1
   HETATM 11313 O3 . GOL A 501 ? -0.77788 21.74862 39.47409 1.000 76.06363 O ? B ? . O3 1
   HETATM 11314 H2 . GOL A 501 ? 0.35737 19.22684 37.86486 1.000 64.49439 H ? B ? . H2 1
   HETATM 11315 H11 . GOL A 501 ? 1.45909 20.91920 39.84696 1.000 72.76504 H ? B ? . H11 1
   HETATM 11316 H12 . GOL A 501 ? 2.22876 19.74182 39.17503 1.000 72.76504 H ? B ? . H12 1
   HETATM 11317 H31 . GOL A 501 ? -1.63612 20.47728 38.21090 1.000 82.65308 H ? B ? . H31 1
   HETATM 11318 H32 . GOL A 501 ? -0.50833 21.33275 37.54980 1.000 82.65308 H ? B ? . H32 1
   HETATM 11319 HO1 . GOL A 501 ? 2.78537 21.41321 38.01464 1.000 48.26578 H ? B ? . HO1 1
   HETATM 11320 HO2 . GOL A 501 ? -0.93988 18.64913 39.53666 1.000 96.10875 H ? B ? . HO2 1
   HETATM 11321 HO3 . GOL A 501 ? -1.16632 21.35946 40.12230 1.000 91.29525 H ? B ? . HO3 1
   HETATM 11322 CU . CU A 502 ? 3.70396 11.16237 19.16112 1.000 20.79178 Cu ? C ? . CU 1
   HETATM 11323 CU . CU A 503 ? 1.11294 14.31111 6.89786 1.000 22.58112 Cu ? D ? . CU 1
   HETATM 11324 OH2 . 1PE A 504 ? 2.39370 -0.95529 15.18862 1.000 32.95310 O ? E ? . OH2 1
   HETATM 11325 OH3 . 1PE A 504 ? 3.57735 -1.85634 12.05681 1.000 45.16198 O ? E ? . OH3 1
   HETATM 11326 C12 . 1PE A 504 ? 3.33623 -0.71939 14.17769 1.000 43.79096 C ? E ? . C12 1
   HETATM 11327 C13 . 1PE A 504 ? 2.13318 -2.22868 10.22035 1.000 37.41341 C ? E ? . C13 1
   HETATM 11328 C14 . 1PE A 504 ? 2.60476 -5.76856 9.31763 1.000 35.62001 C ? E ? . C14 1
   HETATM 11329 C15 . 1PE A 504 ? 2.42783 -7.88099 6.31537 1.000 45.48775 C ? E ? . C15 1
   HETATM 11330 C16 . 1PE A 504 ? 5.11309 -6.94253 3.98402 1.000 42.22262 C ? E ? . C16 1
   HETATM 11331 C22 . 1PE A 504 ? 3.58387 -2.01830 13.45294 1.000 41.90215 C ? E ? . C22 1
   HETATM 11332 C23 . 1PE A 504 ? 2.30558 -1.55139 11.55365 1.000 36.74570 C ? E ? . C23 1
   HETATM 11333 C24 . 1PE A 504 ? 2.01397 -4.37953 9.31751 1.000 42.07403 C ? E ? . C24 1
   HETATM 11334 C25 . 1PE A 504 ? 2.39868 -7.55953 7.78935 1.000 40.25645 C ? E ? . C25 1
   HETATM 11335 C26 . 1PE A 504 ? 4.30102 -7.77140 4.95521 1.000 41.45428 C ? E ? . C26 1
   HETATM 11336 OH4 . 1PE A 504 ? 2.64744 -3.54417 10.25510 1.000 51.41083 O ? E ? . OH4 1
   HETATM 11337 OH5 . 1PE A 504 ? 2.74501 -6.21447 7.98629 1.000 53.71289 O ? E ? . OH5 1
   HETATM 11338 OH6 . 1PE A 504 ? 3.33008 -7.02359 5.64540 1.000 52.09989 O ? E ? . OH6 1
   HETATM 11339 HO2 . 1PE A 504 ? 2.58993 -0.46111 15.85178 1.000 39.56262 H ? E ? . HO2 1
   HETATM 11340 H121 . 1PE A 504 ? 4.17364 -0.38971 14.53955 1.000 52.56805 H ? E ? . H121 1
   HETATM 11341 H122 . 1PE A 504 ? 3.02297 -0.05418 13.54503 1.000 52.56805 H ? E ? . H122 1
   HETATM 11342 H131 . 1PE A 504 ? 1.18906 -2.22441 9.99785 1.000 44.91499 H ? E ? . H131 1
   HETATM 11343 H132 . 1PE A 504 ? 2.58088 -1.69221 9.54753 1.000 44.91499 H ? E ? . H132 1
   HETATM 11344 H141 . 1PE A 504 ? 2.02569 -6.35165 9.83298 1.000 42.76290 H ? E ? . H141 1
   HETATM 11345 H142 . 1PE A 504 ? 3.45714 -5.74282 9.77987 1.000 42.76290 H ? E ? . H142 1
   HETATM 11346 H151 . 1PE A 504 ? 1.52662 -7.79343 5.96746 1.000 54.60420 H ? E ? . H151 1
   HETATM 11347 H152 . 1PE A 504 ? 2.67721 -8.81273 6.21251 1.000 54.60420 H ? E ? . H152 1
   HETATM 11348 H161 . 1PE A 504 ? 4.49778 -6.49392 3.38107 1.000 50.68604 H ? E ? . H161 1
   HETATM 11349 H162 . 1PE A 504 ? 5.60540 -6.25675 4.46197 1.000 50.68604 H ? E ? . H162 1
   HETATM 11350 H221 . 1PE A 504 ? 2.90268 -2.64991 13.73215 1.000 50.30147 H ? E ? . H221 1
   HETATM 11351 H222 . 1PE A 504 ? 4.43431 -2.37191 13.75725 1.000 50.30147 H ? E ? . H222 1
   HETATM 11352 H231 . 1PE A 504 ? 2.19655 -0.59286 11.45251 1.000 44.11374 H ? E ? . H231 1
   HETATM 11353 H232 . 1PE A 504 ? 1.61360 -1.84780 12.16537 1.000 44.11374 H ? E ? . H232 1
   HETATM 11354 H241 . 1PE A 504 ? 1.06548 -4.43840 9.51192 1.000 50.50773 H ? E ? . H241 1
   HETATM 11355 H242 . 1PE A 504 ? 2.09353 -4.00125 8.42786 1.000 50.50773 H ? E ? . H242 1
   HETATM 11356 H251 . 1PE A 504 ? 3.01311 -8.14213 8.26258 1.000 48.32664 H ? E ? . H251 1
   HETATM 11357 H252 . 1PE A 504 ? 1.51427 -7.73899 8.14502 1.000 48.32664 H ? E ? . H252 1
   HETATM 11358 H261 . 1PE A 504 ? 3.87170 -8.49113 4.46677 1.000 49.76403 H ? E ? . H261 1
   HETATM 11359 H262 . 1PE A 504 ? 4.90497 -8.18672 5.59055 1.000 49.76403 H ? E ? . H262 1
   HETATM 11360 O . HOH A 601 ? -13.53311 -2.56402 6.79292 1.000 34.68487 O ? F ? . O 1
   HETATM 11361 O . HOH A 603 ? 14.13554 -6.63144 29.86515 1.000 39.61064 O ? F ? . O 1
   HETATM 11364 O . HOH A 612 ? 10.44768 23.25804 -10.64716 1.000 46.83448 O ? F ? . O 1
   HETATM 11367 O . HOH A 616 ? 18.73066 -6.20237 5.13792 0.925 26.03663 O ? F ? . O 1
   HETATM 11368 O . HOH A 617 ? 10.12520 -22.47208 25.56053 0.750 35.05081 O ? F ? . O 1
   HETATM 11369 O . HOH A 618 ? -1.00732 1.53471 4.18874 0.972 40.37994 O ? F ? . O 1
   HETATM 11370 O . HOH A 619 ? 10.69649 25.58969 37.17826 0.998 30.43423 O ? F ? . O 1
   HETATM 11372 O . HOH A 622 ? 4.52517 -0.98527 21.46968 0.994 31.38302 O ? F ? . O 1
   HETATM 11373 O . HOH A 623 ? 1.67751 21.43837 15.66081 0.983 26.53439 O ? F ? . O 1
   HETATM 11374 O . HOH A 624 ? 18.26489 26.81043 30.15273 0.854 27.97887 O ? F ? . O 1
   HETATM 11375 O . HOH A 625 ? 28.76062 -14.69592 15.04042 0.887 39.00091 O ? F ? . O 1
   HETATM 11376 O . HOH A 626 ? 14.05210 -9.24888 8.18616 0.966 21.17653 O ? F ? . O 1
   HETATM 11378 O . HOH A 628 ? 4.88185 28.75980 -0.97800 0.618 27.31108 O ? F ? . O 1
   HETATM 11380 O . HOH A 630 ? -15.56924 27.22564 18.63165 0.871 39.41111 O ? F ? . O 1
   HETATM 11381 O . HOH A 631 ? 8.58609 -23.52738 27.28833 1.000 46.17829 O ? F ? . O 1
   HETATM 11382 O . HOH A 632 ? 24.35015 16.45040 9.40544 0.895 28.81538 O ? F ? . O 1
   HETATM 11383 O . HOH A 633 ? -13.74255 -4.43263 1.17426 1.000 28.51107 O ? F ? . O 1
   HETATM 11384 O . HOH A 634 ? -3.98419 20.21866 31.75192 0.722 30.35498 O ? F ? . O 1
   HETATM 11385 O . HOH A 635 ? 18.12405 17.92422 30.07054 0.709 22.25979 O ? F ? . O 1
   HETATM 11387 O . HOH A 638 ? -15.20168 21.61722 12.48639 0.903 28.66591 O ? F ? . O 1
   HETATM 11388 O . HOH A 639 ? 15.30905 22.05151 15.70147 0.950 26.11548 O ? F ? . O 1
   HETATM 11389 O . HOH A 640 ? -6.35056 -4.96867 14.03591 0.773 26.02012 O ? F ? . O 1
   HETATM 11390 O . HOH A 641 ? 5.52174 -6.26312 7.61461 0.877 28.09767 O ? F ? . O 1
   HETATM 11391 O . HOH A 642 ? -4.93576 6.16373 19.58946 0.807 22.10812 O ? F ? . O 1
   HETATM 11392 O . HOH A 643 ? 12.72298 16.06734 3.76716 0.979 34.20175 O ? F ? . O 1
   HETATM 11393 O . HOH A 644 ? 13.46476 2.75272 4.81676 1.000 19.70989 O ? F ? . O 1
   HETATM 11394 O . HOH A 645 ? -9.02199 20.68652 0.94525 1.000 38.69005 O ? F ? . O 1
   HETATM 11395 O . HOH A 646 ? 28.25570 22.64166 10.17751 1.000 44.09575 O ? F ? . O 1
   HETATM 11396 O . HOH A 647 ? 9.70812 31.85232 34.18344 0.979 36.57504 O ? F ? . O 1
   HETATM 11397 O . HOH A 648 ? 22.64446 -1.58329 26.19402 0.682 25.17180 O ? F ? . O 1
   HETATM 11398 O . HOH A 649 ? 8.57580 19.02347 26.19812 0.967 18.80506 O ? F ? . O 1
   HETATM 11399 O . HOH A 650 ? -0.14178 -7.75564 29.69759 1.000 29.29787 O ? F ? . O 1
   HETATM 11400 O . HOH A 651 ? -1.51792 1.08466 6.95845 1.000 26.90298 O ? F ? . O 1
   HETATM 11401 O . HOH A 652 ? -8.36490 20.60132 11.08197 0.986 29.36644 O ? F ? . O 1
   HETATM 11403 O . HOH A 654 ? 16.49096 2.24526 27.53235 1.000 19.04098 O ? F ? . O 1
   HETATM 11405 O . HOH A 656 ? 14.97222 8.25860 -5.26355 0.998 44.54895 O ? F ? . O 1
   HETATM 11406 O . HOH A 657 ? 18.30832 -11.08022 3.47786 1.000 44.58389 O ? F ? . O 1
   HETATM 11407 O . HOH A 658 ? 2.43020 15.42855 -2.47948 0.605 34.79456 O ? F ? . O 1
   HETATM 11409 O . HOH A 660 ? 16.60797 -0.18282 27.75620 1.000 29.22174 O ? F ? . O 1
   HETATM 11410 O . HOH A 661 ? -0.75510 19.83089 -3.18076 0.961 32.75907 O ? F ? . O 1
   HETATM 11412 O . HOH A 663 ? -13.56602 10.22787 31.85288 0.998 37.62266 O ? F ? . O 1
   HETATM 11413 O . HOH A 664 ? -9.65375 3.44469 23.03980 0.925 26.53061 O ? F ? . O 1
   HETATM 11414 O . HOH A 665 ? -4.43370 14.43840 24.45253 1.000 31.57889 O ? F ? . O 1
   HETATM 11415 O . HOH A 666 ? 16.06726 4.14073 3.51210 0.797 19.33543 O ? F ? . O 1
   HETATM 11416 O . HOH A 667 ? -1.83098 3.11296 22.42604 0.959 21.44171 O ? F ? . O 1
   HETATM 11417 O . HOH A 668 ? 23.15979 11.52665 25.27952 1.000 35.42295 O ? F ? . O 1
   HETATM 11418 O . HOH A 669 ? -16.10721 19.25278 11.90697 0.994 39.14053 O ? F ? . O 1
   HETATM 11419 O . HOH A 670 ? 12.76087 12.72142 10.02578 0.802 19.74626 O ? F ? . O 1
   HETATM 11423 O . HOH A 674 ? 5.48181 -3.51886 6.64362 1.000 29.66816 O ? F ? . O 1
   HETATM 11424 O . HOH A 675 ? 34.89840 15.97898 15.86831 1.000 24.20190 O ? F ? . O 1
   HETATM 11425 O . HOH A 676 ? -9.10730 -0.35174 -2.84618 0.949 33.02660 O ? F ? . O 1
   HETATM 11426 O . HOH A 678 ? 13.46657 -18.48293 12.34919 1.000 31.12885 O ? F ? . O 1
   HETATM 11427 O . HOH A 679 ? 0.81683 18.39660 28.18825 0.967 21.89562 O ? F ? . O 1
   HETATM 11428 O . HOH A 680 ? 26.80396 -5.07598 22.12301 0.996 32.61739 O ? F ? . O 1
   HETATM 11429 O . HOH A 682 ? 24.37253 -7.82674 24.20665 1.000 43.29676 O ? F ? . O 1
   HETATM 11430 O . HOH A 683 ? -10.90206 12.47346 31.56717 1.000 32.05360 O ? F ? . O 1
   HETATM 11431 O . HOH A 684 ? 12.30353 5.18288 3.98624 0.976 29.84780 O ? F ? . O 1
   HETATM 11432 O . HOH A 685 ? 14.50292 -14.29410 13.05384 0.918 23.84605 O ? F ? . O 1
   HETATM 11433 O . HOH A 686 ? 10.85133 7.79587 2.12416 1.000 28.27220 O ? F ? . O 1
   HETATM 11434 O . HOH A 687 ? -19.90847 8.45651 20.27486 1.000 27.42005 O ? F ? . O 1
   HETATM 11435 O . HOH A 688 ? -4.05617 -8.54041 21.79056 1.000 29.43375 O ? F ? . O 1
   HETATM 11436 O . HOH A 689 ? 18.99129 -15.40708 31.08145 0.997 33.71227 O ? F ? . O 1
   HETATM 11437 O . HOH A 690 ? -4.24232 3.97959 -3.09944 1.000 31.77121 O ? F ? . O 1
   HETATM 11438 O . HOH A 691 ? 8.54296 10.69620 -4.05433 1.000 25.85395 O ? F ? . O 1
   HETATM 11439 O . HOH A 692 ? 20.83499 7.86105 28.66278 0.983 25.40979 O ? F ? . O 1
   HETATM 11440 O . HOH A 693 ? -9.38682 17.85140 3.67892 1.000 22.88719 O ? F ? . O 1
   HETATM 11441 O . HOH A 696 ? 14.42905 6.51393 26.02242 1.000 16.38237 O ? F ? . O 1
   HETATM 11442 O . HOH A 697 ? 18.76961 23.73095 7.20575 0.878 38.93197 O ? F ? . O 1
   HETATM 11443 O . HOH A 698 ? -12.78345 26.49823 23.31617 1.000 40.97212 O ? F ? . O 1
   HETATM 11444 O . HOH A 699 ? 15.43168 -16.62947 11.93608 1.000 26.96604 O ? F ? . O 1
   HETATM 11445 O . HOH A 700 ? 22.55635 4.10046 12.87742 0.974 24.75182 O ? F ? . O 1
   HETATM 11446 O . HOH A 701 ? 6.35078 21.67081 20.95938 0.492 21.41435 O ? F ? . O 1
   HETATM 11447 O . HOH A 702 ? 7.13719 12.38257 13.98478 0.809 17.42566 O ? F ? . O 1
   HETATM 11448 O . HOH A 703 ? 22.41202 27.44125 11.03645 1.000 40.41981 O ? F ? . O 1
   HETATM 11449 O . HOH A 704 ? 14.89910 5.63331 5.93843 0.973 24.33322 O ? F ? . O 1
   HETATM 11450 O . HOH A 705 ? 10.86889 -16.93629 21.79131 1.000 28.75728 O ? F ? . O 1
   HETATM 11451 O . HOH A 706 ? 0.33213 1.50034 9.81750 0.982 25.11401 O ? F ? . O 1
   HETATM 11452 O . HOH A 707 ? 13.87704 13.49528 13.03170 0.865 21.85265 O ? F ? . O 1
   HETATM 11453 O . HOH A 708 ? -0.83747 4.88277 -2.86057 1.000 34.74917 O ? F ? . O 1
   HETATM 11454 O . HOH A 709 ? 8.29706 2.67541 -2.09267 0.882 22.24574 O ? F ? . O 1
   HETATM 11456 O . HOH A 711 ? 15.01749 22.52937 12.91360 1.000 23.94785 O ? F ? . O 1
   HETATM 11457 O . HOH A 712 ? -6.78485 28.08583 12.54545 0.607 24.51234 O ? F ? . O 1
   HETATM 11460 O . HOH A 715 ? -5.14806 -2.73625 14.89080 0.894 23.51171 O ? F ? . O 1
   HETATM 11461 O . HOH A 716 ? 6.99789 -3.47101 4.21203 1.000 40.08836 O ? F ? . O 1
   HETATM 11462 O . HOH A 717 ? -20.51308 1.18800 21.35416 1.000 33.43736 O ? F ? . O 1
   HETATM 11463 O . HOH A 718 ? -2.30611 28.17021 -1.77366 0.881 31.88268 O ? F ? . O 1
   HETATM 11464 O . HOH A 719 ? 1.71117 8.09318 -0.84447 0.934 23.75695 O ? F ? . O 1
   HETATM 11465 O . HOH A 720 ? 9.22991 -16.90556 34.67125 1.000 45.10300 O ? F ? . O 1
   HETATM 11466 O . HOH A 721 ? 16.80854 -12.49960 29.53409 1.000 35.69200 O ? F ? . O 1
   HETATM 11467 O . HOH A 722 ? 16.17844 13.88706 24.99942 0.811 17.18509 O ? F ? . O 1
   HETATM 11468 O . HOH A 723 ? 20.34776 8.20802 25.89092 1.000 23.99704 O ? F ? . O 1
   HETATM 11470 O . HOH A 725 ? 21.86770 24.81977 13.12444 1.000 30.54668 O ? F ? . O 1
   HETATM 11471 O . HOH A 726 ? -13.50276 14.33555 -0.53019 1.000 45.20852 O ? F ? . O 1
   HETATM 11472 O . HOH A 727 ? 15.90266 -10.02739 5.23556 0.994 32.83167 O ? F ? . O 1
   HETATM 11473 O . HOH A 728 ? -5.60959 9.59102 33.74670 0.627 21.61071 O ? F ? . O 1
   HETATM 11474 O . HOH A 729 ? 23.36869 5.04051 9.42799 1.000 34.56637 O ? F ? . O 1
   HETATM 11475 O . HOH A 730 ? -22.66273 -4.88573 20.23306 0.978 42.83412 O ? F ? . O 1
   HETATM 11476 O . HOH A 731 ? -4.88851 23.68390 29.20057 0.936 36.04091 O ? F ? . O 1
   HETATM 11477 O . HOH A 732 ? 13.70753 9.47680 40.54585 1.000 27.84959 O ? F ? . O 1
   HETATM 11478 O . HOH A 733 ? 23.98734 3.77513 6.25984 0.928 35.70878 O ? F ? . O 1
   HETATM 11479 O . HOH A 734 ? 20.06876 24.92535 31.46711 0.880 38.37598 O ? F ? . O 1
   HETATM 11480 O . HOH A 735 ? 22.37569 9.69928 4.95572 0.930 41.54019 O ? F ? . O 1
   HETATM 11481 O . HOH A 736 ? 5.20412 11.09478 3.49825 1.000 19.22725 O ? F ? . O 1
   HETATM 11482 O . HOH A 737 ? 17.51390 23.91280 35.96950 1.000 40.88547 O ? F ? . O 1
   HETATM 11483 O . HOH A 738 ? -2.42016 9.68662 24.80605 0.878 26.54985 O ? F ? . O 1
   HETATM 11484 O . HOH A 739 ? 13.87761 25.26603 12.54365 0.999 36.73593 O ? F ? . O 1
   HETATM 11485 O . HOH A 740 ? -10.43978 18.23580 28.56853 0.866 31.16909 O ? F ? . O 1
   HETATM 11486 O . HOH A 741 ? 20.27658 1.47263 29.65409 0.995 29.58591 O ? F ? . O 1
   HETATM 11487 O . HOH A 742 ? -10.51250 0.30464 4.27457 1.000 20.47243 O ? F ? . O 1
   HETATM 11488 O . HOH A 744 ? -9.50310 22.47953 15.27675 0.913 26.04862 O ? F ? . O 1
   HETATM 11489 O . HOH A 745 ? 5.68948 21.10185 39.08722 0.720 25.25752 O ? F ? . O 1
   HETATM 11492 O . HOH A 748 ? 12.51787 -17.45199 19.74188 1.000 32.41431 O ? F ? . O 1
   HETATM 11493 O . HOH A 749 ? -1.85483 -2.96185 25.88121 0.827 19.45531 O ? F ? . O 1
   HETATM 11494 O . HOH A 750 ? -3.06135 -5.13458 21.71043 0.998 19.23673 O ? F ? . O 1
   HETATM 11496 O . HOH A 752 ? 3.48159 -14.64413 8.15954 1.000 37.42607 O ? F ? . O 1
   HETATM 11497 O . HOH A 753 ? 3.09578 -15.91226 11.45380 0.982 31.28144 O ? F ? . O 1
   HETATM 11498 O . HOH A 754 ? -0.91903 -12.36133 14.77106 0.985 29.75069 O ? F ? . O 1
   HETATM 11499 O . HOH A 755 ? -3.64058 -8.51465 6.07406 0.998 35.69051 O ? F ? . O 1
   HETATM 11500 O . HOH A 756 ? 17.29287 1.26508 36.20167 0.988 30.34092 O ? F ? . O 1
   HETATM 11501 O . HOH A 757 ? 12.05971 -1.58510 40.35061 0.968 25.43514 O ? F ? . O 1
   HETATM 11502 O . HOH A 758 ? -18.20416 13.46844 12.22533 0.999 37.64476 O ? F ? . O 1
   HETATM 11503 O . HOH A 759 ? 1.17336 22.56706 -4.70538 0.940 30.84135 O ? F ? . O 1
   HETATM 11505 O . HOH A 761 ? -7.97077 18.47326 27.77482 0.995 34.78694 O ? F ? . O 1
   HETATM 11506 O . HOH A 762 ? -11.08014 12.50989 25.21246 1.000 25.30208 O ? F ? . O 1
   HETATM 11507 O . HOH A 763 ? -2.92283 0.82049 23.75920 0.894 21.61082 O ? F ? . O 1
   HETATM 11508 O . HOH A 764 ? 6.31779 12.01619 44.42664 0.994 35.77974 O ? F ? . O 1
   HETATM 11509 O . HOH A 765 ? 7.78183 14.64511 40.53301 1.000 29.88297 O ? F ? . O 1
   HETATM 11510 O . HOH A 767 ? -17.54737 -3.66555 16.35447 0.883 39.41150 O ? F ? . O 1
   HETATM 11511 O . HOH A 769 ? -1.95655 8.86553 22.06488 0.926 28.06790 O ? F ? . O 1
   HETATM 11512 O . HOH A 770 ? 3.18839 1.20694 2.45244 1.000 26.62576 O ? F ? . O 1
   HETATM 11513 O . HOH A 771 ? 30.55203 -4.61002 13.66593 0.931 34.46587 O ? F ? . O 1
   HETATM 11514 O . HOH A 772 ? -6.21514 -5.49048 25.50101 1.000 40.51852 O ? F ? . O 1
   HETATM 11515 O . HOH A 773 ? -8.50587 -2.22854 -4.65183 0.999 25.06171 O ? F ? . O 1
   HETATM 11516 O . HOH A 774 ? 12.75208 17.76445 1.61869 1.000 34.33501 O ? F ? . O 1
   HETATM 11517 O . HOH A 775 ? 10.58104 6.82870 41.99775 0.994 32.15176 O ? F ? . O 1
   HETATM 11518 O . HOH A 776 ? 6.76302 -6.78838 35.64032 1.000 39.36524 O ? F ? . O 1
   HETATM 11519 O . HOH A 777 ? 22.77306 -0.11581 3.37054 1.000 38.41112 O ? F ? . O 1
   HETATM 11520 O . HOH A 778 ? 19.04090 -0.41806 33.07390 0.995 42.24519 O ? F ? . O 1
   HETATM 11521 O . HOH A 779 ? -4.53268 8.24989 35.41781 0.824 29.84658 O ? F ? . O 1
   HETATM 11522 O . HOH A 780 ? 19.91150 2.04882 32.95930 0.985 26.45369 O ? F ? . O 1
   HETATM 11523 O . HOH A 781 ? -1.62212 -5.83840 25.03307 1.000 23.96972 O ? F ? . O 1
   HETATM 11524 O . HOH A 782 ? 12.04348 7.90903 4.55677 1.000 26.27010 O ? F ? . O 1
   HETATM 11525 O . HOH A 783 ? -8.49691 3.03742 -0.26467 0.893 24.93498 O ? F ? . O 1
   HETATM 11526 O . HOH A 784 ? 9.45394 9.86281 -0.75519 1.000 24.03291 O ? F ? . O 1
   HETATM 11527 O . HOH A 785 ? 1.66747 1.64410 4.74106 0.811 18.24257 O ? F ? . O 1
   HETATM 11528 O . HOH A 786 ? 3.68650 1.37022 8.88537 0.629 21.25075 O ? F ? . O 1
   HETATM 11530 O . HOH A 788 ? -10.43620 19.08296 11.73440 0.960 35.51846 O ? F ? . O 1
   HETATM 11531 O . HOH A 789 ? -1.53408 26.54223 29.47352 0.832 26.87787 O ? F ? . O 1
   HETATM 11532 O . HOH A 790 ? -4.94746 16.74945 -1.60489 1.000 30.50164 O ? F ? . O 1
   HETATM 11534 O . HOH A 792 ? -0.84825 16.14609 36.03165 1.000 33.91798 O ? F ? . O 1
   HETATM 11537 O . HOH A 795 ? 21.23758 6.14194 24.04930 0.986 31.67672 O ? F ? . O 1
   HETATM 11538 O . HOH A 796 ? 3.61542 -19.16509 17.25726 1.000 35.99676 O ? F ? . O 1
   HETATM 11539 O . HOH A 797 ? -4.75151 10.44200 -3.75563 0.997 30.73282 O ? F ? . O 1
   HETATM 11541 O . HOH A 799 ? 9.48936 0.15454 -0.93823 0.755 27.69359 O ? F ? . O 1
   HETATM 11542 O . HOH A 800 ? 9.92467 27.04982 17.23848 1.000 44.50829 O ? F ? . O 1
   HETATM 11544 O . HOH A 802 ? -12.14636 19.69350 10.18260 1.000 34.07910 O ? F ? . O 1
   HETATM 11545 O . HOH A 803 ? 18.40023 7.66890 17.55648 0.973 23.35973 O ? F ? . O 1
   HETATM 11548 O . HOH A 806 ? -5.23958 -0.16548 25.01649 1.000 30.24323 O ? F ? . O 1
   HETATM 11549 O . HOH A 807 ? -9.27307 27.73905 10.90954 0.909 41.09860 O ? F ? . O 1
   HETATM 11550 O . HOH A 808 ? 17.26543 -17.01549 9.85436 1.000 44.84828 O ? F ? . O 1
   HETATM 11551 O . HOH A 809 ? 11.22095 27.95098 8.61921 0.997 32.54245 O ? F ? . O 1
   HETATM 11552 O . HOH A 810 ? 12.51523 5.95761 40.28237 1.000 37.79985 O ? F ? . O 1
   HETATM 11553 O . HOH A 811 ? -2.83320 -10.66178 16.10817 1.000 31.26652 O ? F ? . O 1
   HETATM 11554 O . HOH A 812 ? 13.77824 -8.76950 3.65124 1.000 46.07871 O ? F ? . O 1
   HETATM 11555 O . HOH A 813 ? 14.34241 -1.25746 29.69524 1.000 40.31529 O ? F ? . O 1
   HETATM 11556 O . HOH A 814 ? 27.93841 20.69195 12.83290 1.000 37.43614 O ? F ? . O 1
   HETATM 11557 O . HOH A 815 ? 20.01476 23.32342 20.74625 0.778 28.86897 O ? F ? . O 1
   HETATM 11558 O . HOH A 817 ? 14.34181 24.48695 0.99229 0.801 29.29443 O ? F ? . O 1
   HETATM 11559 O . HOH A 818 ? 17.11335 3.79103 -3.48942 1.000 40.50398 O ? F ? . O 1
   HETATM 11560 O . HOH A 819 ? -5.01709 -12.01155 15.10422 1.000 35.41583 O ? F ? . O 1
   HETATM 11563 O . HOH A 823 ? -4.45200 -2.41199 26.59937 1.000 27.24303 O ? F ? . O 1
   HETATM 11565 O . HOH A 825 ? -14.22774 17.98253 10.76782 1.000 36.67894 O ? F ? . O 1
   HETATM 11566 O . HOH A 826 ? -3.91257 -6.50526 24.15951 1.000 30.09628 O ? F ? . O 1
   HETATM 11567 O . HOH A 827 ? -0.28229 -1.43254 2.59215 0.995 37.88591 O ? F ? . O 1
   HETATM 11568 O . HOH A 828 ? 5.11027 27.14226 10.97614 1.000 40.76553 O ? F ? . O 1
   HETATM 11569 O . HOH A 829 ? 15.28031 9.98989 2.26207 1.000 42.57570 O ? F ? . O 1
   HETATM 11571 O . HOH A 831 ? -1.37571 -14.34138 12.94410 0.974 45.66133 O ? F ? . O 1
   HETATM 11572 O . HOH A 832 ? -1.54004 -7.37287 27.15248 1.000 37.46446 O ? F ? . O 1
   HETATM 11573 O . HOH A 833 ? 1.14202 5.47611 44.85484 1.000 39.74947 O ? F ? . O 1
   HETATM 11574 O . HOH A 834 ? 17.19246 5.88275 -4.76272 1.000 41.47173 O ? F ? . O 1
   HETATM 11575 O . HOH A 835 ? 7.52014 -1.04909 0.21492 0.795 30.65360 O ? F ? . O 1
   HETATM 11576 O . HOH A 836 ? 18.13019 18.30552 37.07778 0.997 42.20627 O ? F ? . O 1
   HETATM 11577 O . HOH A 837 ? -11.65790 17.45622 1.95765 0.987 28.66800 O ? F ? . O 1
   HETATM 11581 O . HOH A 841 ? 19.01771 -0.67451 29.36990 0.937 35.34939 O ? F ? . O 1
   HETATM 11582 O . HOH A 842 ? 6.87993 -1.19201 2.86899 0.938 31.47497 O ? F ? . O 1
   HETATM 11584 O . HOH A 844 ? -7.41997 10.23408 -3.44661 1.000 37.96978 O ? F ? . O 1
   HETATM 11586 O . HOH A 847 ? -12.89152 1.22181 3.27666 1.000 35.88855 O ? F ? . O 1
   HETATM 11587 O . HOH A 848 ? -8.56342 23.29757 1.13583 1.000 40.23115 O ? F ? . O 1
   HETATM 11588 O . HOH A 849 ? 17.10667 -8.06939 3.91882 1.000 37.88727 O ? F ? . O 1
   HETATM 11590 O . HOH A 851 ? -14.79918 -0.52651 3.54256 1.000 40.02931 O ? F ? . O 1
   HETATM 11591 O . HOH A 852 ? 2.52651 -2.02906 45.04622 1.000 43.70784 O ? F ? . O 1
   HETATM 11593 O . HOH A 854 ? 16.68701 23.94130 16.93506 1.000 36.52207 O ? F ? . O 1
   HETATM 11594 O . HOH A 855 ? -1.65730 5.79456 45.68658 1.000 43.66228 O ? F ? . O 1
   HETATM 11595 O . HOH A 856 ? 15.43236 2.62747 -4.80058 0.998 45.97361 O ? F ? . O 1
   HETATM 11596 O . HOH A 857 ? 2.27813 0.32349 7.10630 1.000 24.08427 O ? F ? . O 1
   HETATM 11598 O . HOH A 859 ? -4.18792 29.21632 -3.24272 0.997 35.28107 O ? F ? . O 1
   HETATM 11599 O . HOH A 860 ? 20.32757 19.26463 36.66099 1.000 48.51300 O ? F ? . O 1
   HETATM 11600 O . HOH A 861 ? 3.44101 -2.05970 5.95778 0.930 20.21145 O ? F ? . O 1
   HETATM 11602 O . HOH A 863 ? -0.05227 -0.49173 8.08627 0.693 21.04429 O ? F ? . O 1
   HETATM 11606 O . HOH A 867 ? -22.06682 -6.32637 22.58253 0.645 33.11892 O ? F ? . O 1
   HETATM 11608 O . HOH A 869 ? 9.16829 33.93792 28.86633 1.000 50.87512 O ? F ? . O 1
   HETATM 11609 O . HOH A 870 ? 18.03071 24.17154 19.24600 0.783 31.99008 O ? F ? . O 1
   HETATM 12449 O . HOH S 873 ? -0.37487 16.43861 24.75731 1.000 32.23444 O ? G ? . O 1
   HETATM 12450 O . HOH S 874 ? 6.16562 -3.29489 22.09150 0.823 34.94000 O ? G ? . O 1
   HETATM 12452 O . HOH S 876 ? 5.52769 -1.52030 39.94408 0.998 46.91687 O ? G ? . O 1
   HETATM 12453 O . HOH S 877 ? -0.24390 -3.32109 8.11764 0.548 30.26496 O ? G ? . O 1
   HETATM 12454 O . HOH S 878 ? 17.81796 9.08525 1.33498 0.912 41.91775 O ? G ? . O 1
   HETATM 12455 O . HOH S 879 ? -19.06885 15.58424 23.23993 0.898 36.83922 O ? G ? . O 1
   HETATM 12456 O . HOH S 880 ? 11.38705 28.13292 6.21711 0.998 39.61295 O ? G ? . O 1
   HETATM 12457 O . HOH S 881 ? 6.55847 -9.51069 4.85134 1.000 40.11121 O ? G ? . O 1
   HETATM 12458 O . HOH S 882 ? -16.45705 16.45109 27.83020 1.000 44.13051 O ? G ? . O 1
   HETATM 12460 O . HOH S 884 ? -10.79374 2.82895 0.25608 0.989 41.89786 O ? G ? . O 1
   HETATM 12461 O . HOH S 885 ? 18.22200 7.39246 3.29063 0.733 34.13323 O ? G ? . O 1
   HETATM 12462 O . HOH S 886 ? 13.17044 14.07283 2.38580 0.824 37.43785 O ? G ? . O 1
   HETATM 12463 O . HOH S 887 ? 17.55173 7.08887 12.51685 0.736 30.89453 O ? G ? . O 1
   HETATM 12464 O . HOH S 888 ? 17.79313 17.99636 6.86432 0.960 41.17430 O ? G ? . O 1
   HETATM 12467 O . HOH S 891 ? 0.72539 20.69425 17.94886 0.459 28.45370 O ? G ? . O 1
   HETATM 12468 O . HOH S 892 ? 1.00511 -19.64331 17.47613 1.000 49.74323 O ? G ? . O 1
   HETATM 12469 O . HOH S 893 ? 8.44365 -22.32874 17.85207 0.948 39.63933 O ? G ? . O 1
   HETATM 12474 O . HOH S 898 ? 8.89077 32.54189 31.15305 0.995 44.91808 O ? G ? . O 1
   HETATM 12476 O . HOH S 900 ? 11.50142 -17.96784 7.64229 1.000 41.23824 O ? G ? . O 1
   HETATM 12477 O . HOH S 901 ? 11.21510 -8.50887 2.23414 0.991 43.65315 O ? G ? . O 1
   HETATM 12478 O . HOH S 902 ? 26.78540 -0.77161 5.52777 0.870 35.36367 O ? G ? . O 1
   HETATM 12480 O . HOH S 904 ? 25.25214 -5.60903 24.85800 0.819 40.47813 O ? G ? . O 1
   HETATM 12481 O . HOH S 905 ? 2.55489 15.21013 9.19032 0.539 32.45679 O ? G ? . O 1
   HETATM 12484 O . HOH S 908 ? 29.38473 23.15345 23.20510 0.967 48.41716 O ? G ? . O 1
   HETATM 12485 O . HOH S 909 ? 13.56130 -2.28330 26.64996 0.974 38.08520 O ? G ? . O 1
   HETATM 12490 O . HOH S 914 ? 19.00292 24.14627 16.41188 0.675 40.01479 O ? G ? . O 1
   HETATM 12491 O . HOH S 915 ? 12.06493 9.87650 1.49714 0.997 44.55819 O ? G ? . O 1
   HETATM 12494 O . HOH S 918 ? 3.17248 -17.50797 15.10974 0.995 37.95906 O ? G ? . O 1
   HETATM 12495 O . HOH S 919 ? 2.58595 29.10671 22.06528 0.864 43.11111 O ? G ? . O 1
   HETATM 12496 O . HOH S 920 ? -22.01257 13.36391 19.78081 0.661 29.86420 O ? G ? . O 1
   HETATM 12497 O . HOH S 921 ? -1.53340 30.40035 -0.96254 0.449 29.24119 O ? G ? . O 1
   HETATM 12502 O . HOH S 926 ? 30.08248 4.56442 11.81911 1.000 42.63406 O ? G ? . O 1
   HETATM 12503 O . HOH S 927 ? 5.21920 0.06899 -0.64936 0.932 30.67563 O ? G ? . O 1
   HETATM 12511 O . HOH S 935 ? -3.47637 6.70908 22.17140 0.674 23.36114 O ? G ? . O 1
   HETATM 12512 O . HOH S 936 ? 9.38537 32.29247 17.52941 1.000 55.62054 O ? G ? . O 1
   HETATM 12513 O . HOH S 937 ? 7.43061 21.63621 40.84618 0.836 38.34264 O ? G ? . O 1
   HETATM 12517 O . HOH S 941 ? 2.49303 6.62560 -3.42189 1.000 46.12804 O ? G ? . O 1
   HETATM 12518 O . HOH S 942 ? 23.25664 7.34649 8.34445 0.978 41.03183 O ? G ? . O 1
   HETATM 12521 O . HOH S 945 ? 26.45323 9.08885 19.89443 0.994 38.73760 O ? G ? . O 1
   HETATM 12522 O . HOH S 946 ? 5.02948 7.49173 -4.29654 1.000 45.52511 O ? G ? . O 1
   HETATM 12524 O . HOH S 948 ? 23.28107 10.19898 22.25728 0.688 35.64955 O ? G ? . O 1
   HETATM 12531 O . HOH S 955 ? 14.58169 -17.88865 7.25429 1.000 51.34340 O ? G ? . O 1
   HETATM 12536 O . HOH S 960 ? -0.33945 23.14232 22.22218 0.997 44.36440 O ? G ? . O 1
   HETATM 12538 O . HOH S 962 ? 15.73080 2.64435 38.14774 0.516 23.66172 O ? G ? . O 1
   HETATM 12543 O . HOH S 967 ? 33.15112 14.51879 23.01996 1.000 48.58754 O ? G ? . O 1
   HETATM 12554 O . HOH S 978 ? -11.26605 27.90535 12.93756 0.335 27.12314 O ? G ? . O 1
   HETATM 12556 O . HOH S 980 ? 8.69135 4.89415 -6.14333 0.725 31.30829 O ? G ? . O 1
   HETATM 12574 O . HOH S 998 ? 4.00386 23.12172 38.74220 0.741 37.67748 O ? G ? . O 1
   HETATM 12623 O . HOH S 999 ? -13.01969 -5.64082 17.24581 1.000 44.39360 O ? H ? . O 1
   HETATM 12624 O . HOH S 1000 ? -10.26877 22.66533 12.00809 0.494 34.06436 O ? H ? . O 1
   HETATM 12626 O . HOH S 1002 ? 1.55833 -4.92114 30.83589 0.624 29.78817 O ? H ? . O 1
   HETATM 12628 O . HOH S 1004 ? 4.31501 -6.46619 35.74008 1.000 43.50150 O ? H ? . O 1
   HETATM 12631 O . HOH S 1007 ? -17.37122 12.87491 9.96911 0.964 35.63549 O ? H ? . O 1
   HETATM 12638 O . HOH S 1014 ? -26.00363 10.15554 20.43386 0.696 42.57361 O ? H ? . O 1
   HETATM 12646 O . HOH S 1022 ? 17.46842 -8.95989 28.58078 1.000 39.91327 O ? H ? . O 1
   HETATM 12647 O . HOH S 1023 ? 31.92814 2.70756 12.75492 1.000 48.38434 O ? H ? . O 1
   HETATM 12653 O . HOH S 1029 ? 5.90893 -5.08921 27.96053 0.986 37.48623 O ? H ? . O 1
   HETATM 12657 O . HOH S 1033 ? -24.59500 -3.36180 20.45089 0.624 33.36988 O ? H ? . O 1
   HETATM 12661 O . HOH S 1037 ? -11.08184 1.02469 -3.49716 1.000 43.91616 O ? H ? . O 1
   HETATM 12664 O . HOH S 1040 ? 13.34745 9.47539 -0.71363 0.874 45.13430 O ? H ? . O 1
   HETATM 12673 O . HOH S 1049 ? 7.10304 -22.46887 23.38403 0.714 38.71716 O ? H ? . O 1
   HETATM 12674 O . HOH S 1050 ? 5.33213 2.51877 -1.31059 0.546 25.14383 O ? H ? . O 1
   HETATM 12677 O . HOH S 1053 ? -3.88643 -14.83183 22.42937 0.996 39.84144 O ? H ? . O 1
   HETATM 12678 O . HOH S 1054 ? 4.61825 -2.22975 42.59035 0.774 37.48962 O ? H ? . O 1
   HETATM 12682 O . HOH S 1058 ? 5.73452 -5.32592 25.34731 0.624 30.30608 O ? H ? . O 1
   HETATM 12686 O . HOH S 1062 ? 6.42834 -8.21119 1.76064 1.000 51.57310 O ? H ? . O 1
   HETATM 12690 O . HOH S 1066 ? 27.12307 8.51648 17.73393 0.289 28.48149 O ? H ? . O 1
   HETATM 12693 O . HOH S 1069 ? -3.70045 14.70478 -4.53804 1.000 49.01630 O ? H ? . O 1
   HETATM 12694 O . HOH S 1070 ? 10.90969 -5.95471 25.55968 0.396 34.21784 O ? H ? . O 1
   HETATM 12698 O . HOH S 1074 ? 14.79703 -1.67501 40.57271 0.994 39.95520 O ? H ? . O 1
   HETATM 12699 O . HOH S 1075 ? -0.73822 0.23052 -0.66020 0.480 27.96819 O ? H ? . O 1
   HETATM 12705 O . HOH S 1081 ? 4.24878 13.19899 -3.99779 0.706 34.09384 O ? H ? . O 1
   HETATM 12709 O . HOH S 1085 ? 10.96356 -10.63889 28.29747 0.924 41.13043 O ? H ? . O 1
   HETATM 12712 O . HOH S 1088 ? 23.45447 8.88952 25.50041 1.000 48.99915 O ? H ? . O 1
   HETATM 12713 O . HOH S 1089 ? 28.95170 -16.07277 22.12315 0.838 36.16762 O ? H ? . O 1
   HETATM 12717 O . HOH S 1093 ? 28.87120 19.28048 15.58872 0.810 45.80613 O ? H ? . O 1
   HETATM 12718 O . HOH S 1094 ? 20.15692 28.27246 12.12146 1.000 49.12214 O ? H ? . O 1
   HETATM 12731 O . HOH S 1107 ? 4.14518 -19.63202 14.07573 1.000 51.18844 O ? H ? . O 1
   HETATM 12740 O . HOH S 1116 ? -0.32468 25.04683 -5.57107 0.873 43.39518 O ? H ? . O 1
   HETATM 12750 O . HOH S 1126 ? -2.08668 8.71064 42.51639 1.000 47.23327 O ? H ? . O 1
   HETATM 12751 O . HOH S 1127 ? -3.04136 1.70978 40.73028 0.628 31.48625 O ? H ? . O 1
   HETATM 12802 O . HOH S 1136 ? 4.00620 22.21541 -3.77379 0.507 33.36752 O ? I ? . O 1
   HETATM 12827 O . HOH S 1161 ? 14.01708 17.80265 27.43464 0.262 19.85184 O ? I ? . O 1
   HETATM 12832 O . HOH S 1166 ? -0.15256 9.81789 -5.85986 0.583 29.63422 O ? I ? . O 1
   HETATM 12843 O . HOH S 1177 ? 13.03433 1.05860 40.21710 0.521 37.84368 O ? I ? . O 1
   HETATM 12856 O . HOH S 1190 ? 16.80617 -1.60853 29.52120 0.343 29.38769 O ? I ? . O 1
   HETATM 12865 O . HOH S 1199 ? -6.49119 -3.43588 37.96008 0.539 46.38676 O ? I ? . O 1
   HETATM 12870 O . HOH S 1204 ? -2.31912 -6.73358 29.37535 0.314 32.04385 O ? I ? . O 1
   HETATM 12872 O . HOH S 1206 ? -2.39170 20.51940 19.61326 0.417 28.01182 O ? I ? . O 1
   HETATM 12876 O . HOH S 1210 ? 7.66641 8.85827 -6.59911 0.569 43.34823 O ? I ? . O 1
   HETATM 12877 O . HOH S 1211 ? 15.45267 -8.66629 29.86018 0.307 31.68904 O ? I ? . O 1
   HETATM 12881 O . HOH S 1215 ? 15.95074 0.51720 40.34986 0.356 26.04345 O ? I ? . O 1
   HETATM 12885 O . HOH S 1219 ? -23.18245 -0.83967 20.23920 0.428 26.49012 O ? I ? . O 1
   HETATM 12893 O . HOH S 1227 ? 22.28331 27.36766 13.51558 0.314 35.14544 O ? I ? . O 1
   HETATM 12894 O . HOH S 1228 ? -15.63764 13.37358 -1.28126 0.479 36.94186 O ? I ? . O 1
   HETATM 12896 O . HOH S 1230 ? 20.50147 -13.42038 30.71125 0.340 36.94253 O ? I ? . O 1
   HETATM 12904 O . HOH S 1238 ? 33.76491 18.06338 14.85525 0.610 42.88224 O ? I ? . O 1
   HETATM 12905 O . HOH S 1239 ? 11.50976 -20.34398 8.58584 0.710 46.12669 O ? I ? . O 1
   HETATM 12912 O . HOH S 1246 ? 14.75376 6.13972 41.52724 0.724 50.41094 O ? I ? . O 1
   HETATM 12927 O . HOH S 1250 ? -5.73466 19.44419 -2.62966 0.858 53.99305 O ? J ? . O 1
   HETATM 12928 O . HOH S 1251 ? 28.31186 6.67088 16.87877 0.504 28.89090 O ? J ? . O 1
   HETATM 12932 O . HOH S 1255 ? -2.09093 14.70322 24.56586 0.403 27.09506 O ? J ? . O 1
   HETATM 12934 O . HOH S 1257 ? 15.67929 -2.60317 31.20816 0.433 28.45392 O ? J ? . O 1
   HETATM 12935 O . HOH S 1258 ? 11.85937 11.36130 -0.33043 0.404 35.22880 O ? J ? . O 1
   HETATM 12937 O . HOH S 1260 ? -11.97043 -10.51779 20.81084 0.440 40.49984 O ? J ? . O 1
   HETATM 12947 O . HOH S 1270 ? -6.83958 20.28795 -0.12301 0.471 42.92996 O ? J ? . O 1
   HETATM 12963 O . HOH S 1286 ? -17.44427 2.31320 6.85588 0.373 32.35896 O ? J ? . O 1
   HETATM 12964 O . HOH S 1287 ? -14.77467 18.10275 27.27137 0.408 33.43289 O ? J ? . O 1
   HETATM 12966 O . HOH S 1289 ? 18.68441 5.19484 36.16181 0.483 27.46783 O ? J ? . O 1
   HETATM 12977 O . HOH S 1300 ? -4.60054 1.48873 36.72177 0.513 29.66061 O ? J ? . O 1
   HETATM 12978 O . HOH S 1301 ? -1.13093 6.88601 43.67943 0.277 28.82125 O ? J ? . O 1
   HETATM 12982 O . HOH S 1305 ? -7.26171 20.81358 28.10734 0.481 31.98684 O ? J ? . O 1
   HETATM 12987 O . HOH S 1310 ? -10.90616 23.26836 20.80910 0.481 32.79754 O ? J ? . O 1
   HETATM 12991 O . HOH S 1314 ? 12.66845 -5.45799 33.63841 0.405 41.17533 O ? J ? . O 1
   HETATM 12993 O . HOH S 1316 ? 2.21930 -7.64062 35.23136 0.552 45.00491 O ? J ? . O 1
   HETATM 12996 O . HOH S 1319 ? 15.92181 24.53936 13.75858 0.352 34.30119 O ? J ? . O 1
   HETATM 12997 O . HOH S 1320 ? 15.94185 -2.84969 26.86370 0.355 25.88740 O ? J ? . O 1
   HETATM 13001 O . HOH S 1324 ? 18.05957 29.47266 11.51036 0.556 38.23911 O ? J ? . O 1
   HETATM 13006 O . HOH S 1329 ? -0.75402 -5.82510 31.11380 0.345 27.84236 O ? J ? . O 1
   HETATM 13010 O . HOH S 1333 ? 19.59185 -16.88002 10.59505 0.365 35.38511 O ? J ? . O 1
   HETATM 13020 O . HOH S 1343 ? -4.75341 -8.78131 24.16712 0.244 28.34139 O ? J ? . O 1
   HETATM 13026 O . HOH S 1349 ? -12.94105 -7.11910 18.75714 0.280 42.99777 O ? J ? . O 1
   HETATM 13047 O . HOH S 1353 ? -4.51015 -0.13450 -0.81911 0.521 33.19079 O ? K ? . O 1
   HETATM 13052 O . HOH S 1358 ? 13.25419 -0.53116 42.40924 0.472 28.93274 O ? K ? . O 1
   HETATM 13060 O . HOH S 1366 ? -23.07553 7.80110 12.06565 0.554 27.32127 O ? K ? . O 1
   HETATM 13061 O . HOH S 1367 ? 23.19580 7.56985 23.32161 0.654 47.94450 O ? K ? . O 1
   HETATM 13063 O . HOH S 1369 ? 0.31479 -7.00757 33.50712 0.538 31.90841 O ? K ? . O 1
   HETATM 13065 O . HOH S 1371 ? 4.82977 -2.59991 44.85904 0.480 28.94045 O ? K ? . O 1
   HETATM 13068 O . HOH S 1374 ? 10.89011 21.82605 39.28831 0.535 27.12445 O ? K ? . O 1
   HETATM 13079 O . HOH S 1385 ? 7.86817 10.46425 15.20550 0.382 24.15172 O ? K ? . O 1
   HETATM 13088 O . HOH S 1394 ? -2.23307 10.67191 -5.23093 0.346 25.51931 O ? K ? . O 1
   HETATM 13109 O . HOH S 1415 ? -4.87716 -0.42773 28.92528 0.462 28.49928 O ? K ? . O 1
   HETATM 13116 O . HOH S 1422 ? 30.01664 7.84710 16.22552 0.233 31.82633 O ? K ? . O 1
   HETATM 13117 O . HOH S 1423 ? 14.88916 -4.48085 29.27126 0.370 35.68142 O ? K ? . O 1
   HETATM 13121 O . HOH S 1427 ? 9.46517 30.14271 16.28390 0.441 34.32594 O ? K ? . O 1
   HETATM 13140 O . HOH S 1446 ? 2.80429 27.54707 11.29028 0.709 51.75025 O ? K ? . O 1

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

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 .

