data_8ctx_qFit
_cell.length_a                    68.461
_cell.length_b                    68.461
_cell.length_c                    90.389
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      423644.956
_space_group.crystal_system       tetragonal
_space_group.IT_number            79
_space_group.name_H-M_alt         'I 4'
_space_group.name_Hall            ' I 4'
_symmetry.space_group_name_H-M    'I 4'
_symmetry.space_group_name_Hall   ' I 4'
_symmetry.Int_Tables_number       79
_reflns.B_iso_Wilson_estimate     42.94
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.23
_refine.ls_d_res_high             1.99
_refine.pdbx_ls_sigma_F           1.46
_refine.ls_percent_reflns_obs     99.42
_refine.ls_number_reflns_obs      14163
_refine.ls_number_reflns_R_work   12714
_refine.ls_number_reflns_R_free   1449
_refine.ls_R_factor_obs           0.2218
_refine.ls_R_factor_R_work        0.2163
_refine.ls_R_factor_R_free        0.2716
_refine.ls_percent_reflns_R_free  10.23
_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             0.2652
_refine.pdbx_overall_phase_error  36.8652
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                52.79
_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 -y,x,z
   3 y,-x,z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 -y+1/2,x+1/2,z+1/2
   7 y+1/2,-x+1/2,z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3201 0.0142 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4529 1.0914 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 632 0.0666 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 523 0.0107 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1169 15.5316 ? ?

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' 4.30 34.23 1323 0.2031 99.73 0.2551 137
   'X-RAY DIFFRACTION' 3.41 4.29 1279 0.2135 99.72 0.2804 146
   'X-RAY DIFFRACTION' 2.98 3.41 1270 0.2220 100.00 0.2696 151
   'X-RAY DIFFRACTION' 2.71 2.98 1273 0.2452 98.96 0.2687 149
   'X-RAY DIFFRACTION' 2.51 2.71 1266 0.1930 99.93 0.2766 140
   'X-RAY DIFFRACTION' 2.36 2.51 1255 0.2254 99.93 0.2633 152
   'X-RAY DIFFRACTION' 2.25 2.36 1285 0.2285 99.93 0.2651 151
   'X-RAY DIFFRACTION' 2.15 2.24 1245 0.2387 98.50 0.3149 135
   'X-RAY DIFFRACTION' 2.06 2.15 1262 0.2498 99.72 0.3394 142
   'X-RAY DIFFRACTION' 1.99 2.06 1256 0.2612 97.77 0.3117 146

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

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.
;
 .
   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.
;
 .
   K1+ . . 9.10364 8.85531 . . 0.67653 14.62698 . . 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.
;
 .
   Tl . . 63.14924 17.52866 . . 1.06409 18.63324 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   K
   LEU
   LYS
   PHE
   PRO
   SER
   THR
   TL
   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 . LYS A 20 ? 4.52215 -18.31508 44.64634 1.000 100.34869 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 20 ? 4.59108 -17.42915 43.49131 1.000 112.49876 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 20 ? 5.28955 -18.24036 42.41218 1.000 109.59277 C ? A ? 1 C 1
   ATOM 4 O . LYS A 20 ? 5.26457 -17.90761 41.23776 1.000 107.69018 O ? A ? 1 O 1
   ATOM 5 CB . LYS A 20 ? 5.31944 -16.15416 43.82998 1.000 97.88515 C ? A ? 1 CB 1
   ATOM 6 CG . LYS A 20 ? 6.70418 -16.38678 44.38580 1.000 96.17586 C ? A ? 1 CG 1
   ATOM 7 CD . LYS A 20 ? 7.32927 -15.02984 44.73458 1.000 94.60626 C ? A ? 1 CD 1
   ATOM 8 CE . LYS A 20 ? 8.78660 -15.19794 45.10723 1.000 91.18409 C ? A ? 1 CE 1
   ATOM 9 NZ . LYS A 20 ? 8.95550 -16.00055 46.35873 1.000 82.94276 N ? A ? 1 NZ 1
   ATOM 10 HA . LYS A 20 ? 3.72299 -17.12711 43.18132 1.000 135.19649 H ? A ? 1 HA 1
   ATOM 11 HB2 . LYS A 20 ? 5.40718 -15.61991 43.02514 1.000 117.66016 H ? A ? 1 HB2 1
   ATOM 12 HB3 . LYS A 20 ? 4.80845 -15.66867 44.49638 1.000 117.66016 H ? A ? 1 HB3 1
   ATOM 13 HG2 . LYS A 20 ? 6.65260 -16.92738 45.18953 1.000 115.60901 H ? A ? 1 HG2 1
   ATOM 14 HG3 . LYS A 20 ? 7.25761 -16.82922 43.72333 1.000 115.60901 H ? A ? 1 HG3 1
   ATOM 15 HD2 . LYS A 20 ? 7.27257 -14.43893 43.96744 1.000 113.72549 H ? A ? 1 HD2 1
   ATOM 16 HD3 . LYS A 20 ? 6.86030 -14.64010 45.48895 1.000 113.72549 H ? A ? 1 HD3 1
   ATOM 17 HE2 . LYS A 20 ? 9.24915 -15.65647 44.38842 1.000 109.61889 H ? A ? 1 HE2 1
   ATOM 18 HE3 . LYS A 20 ? 9.18202 -14.32410 45.25196 1.000 109.61889 H ? A ? 1 HE3 1
   ATOM 19 HZ1 . LYS A 20 ? 9.56069 -16.64042 46.23063 1.000 99.72928 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 . LYS A 20 ? 9.22743 -15.47465 47.02325 1.000 99.72928 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 . LYS A 20 ? 8.18146 -16.37642 46.58609 1.000 99.72928 H ? A ? 1 HZ3 1
   ATOM 22 N . ASP A 21 ? 5.93642 -19.31299 42.84829 1.000 120.77664 N ? A ? 2 N 1
   ATOM 23 CA . ASP A 21 ? 6.17693 -20.44746 41.98483 1.000 119.86649 C ? A ? 2 CA 1
   ATOM 24 C . ASP A 21 ? 4.94468 -21.27325 41.79118 1.000 114.35579 C ? A ? 2 C 1
   ATOM 25 O . ASP A 21 ? 5.04996 -22.44607 41.40871 1.000 112.91251 O ? A ? 2 O 1
   ATOM 26 CB . ASP A 21 ? 7.31990 -21.28433 42.56244 1.000 115.57402 C ? A ? 2 CB 1
   ATOM 27 CG . ASP A 21 ? 6.86352 -22.29270 43.58424 1.000 103.24733 C ? A ? 2 CG 1
   ATOM 28 OD1 . ASP A 21 ? 6.06736 -21.93338 44.45910 1.000 103.62642 O ? A ? 2 OD1 1
   ATOM 29 OD2 . ASP A 21 ? 7.36008 -23.44491 43.53229 1.000 106.69072 O ? A ? 2 OD2 1
   ATOM 30 H . ASP A 21 ? 6.24543 -19.40279 43.64581 1.000 145.12994 H ? A ? 2 H 1
   ATOM 31 HA . ASP A 21 ? 6.45750 -20.14291 41.10766 1.000 144.03776 H ? A ? 2 HA 1
   ATOM 32 HB2 . ASP A 21 ? 7.75158 -21.76705 41.84026 1.000 138.88680 H ? A ? 2 HB2 1
   ATOM 33 HB3 . ASP A 21 ? 7.95635 -20.69205 42.99259 1.000 138.88680 H ? A ? 2 HB3 1
   ATOM 34 N . LYS A 22 ? 3.78223 -20.67665 42.08195 1.000 120.25429 N ? A ? 3 N 1
   ATOM 35 CA . LYS A 22 ? 2.44323 -21.25738 41.98669 1.000 118.59314 C ? A ? 3 CA 1
   ATOM 36 C . LYS A 22 ? 1.46055 -20.33030 41.27431 1.000 106.76775 C ? A ? 3 C 1
   ATOM 37 O . LYS A 22 ? 0.67396 -20.78564 40.43546 1.000 100.13561 O ? A ? 3 O 1
   ATOM 38 H . LYS A 22 ? 3.74205 -19.86407 42.36069 1.000 144.50312 H ? A ? 3 H 1
   ATOM 39 HA . LYS A 22 ? 2.48573 -22.08372 41.48048 1.000 142.50974 H ? A ? 3 HA 1
   ATOM 40 CB A LYS A 22 ? 1.90395 -21.60960 43.38524 0.131 113.04961 C ? A ? 3 CB 1
   ATOM 41 CG A LYS A 22 ? 0.94844 -22.80017 43.39433 0.131 111.22754 C ? A ? 3 CG 1
   ATOM 42 CD A LYS A 22 ? 1.67962 -24.10229 43.08923 0.131 112.80288 C ? A ? 3 CD 1
   ATOM 43 CE A LYS A 22 ? 0.70210 -25.25994 42.91547 0.131 114.07483 C ? A ? 3 CE 1
   ATOM 44 NZ A LYS A 22 ? -0.25617 -25.00852 41.80085 0.131 108.56896 N ? A ? 3 NZ 1
   ATOM 45 HB2 A LYS A 22 ? 2.65267 -21.82642 43.96256 0.131 135.85750 H ? A ? 3 HB2 1
   ATOM 46 HB3 A LYS A 22 ? 1.42503 -20.84287 43.73689 0.131 135.85750 H ? A ? 3 HB3 1
   ATOM 47 HG2 A LYS A 22 ? 0.53946 -22.87775 44.27047 0.131 133.67102 H ? A ? 3 HG2 1
   ATOM 48 HG3 A LYS A 22 ? 0.26433 -22.66879 42.71933 0.131 133.67102 H ? A ? 3 HG3 1
   ATOM 49 HD2 A LYS A 22 ? 2.18473 -24.00287 42.26711 0.131 135.56143 H ? A ? 3 HD2 1
   ATOM 50 HD3 A LYS A 22 ? 2.27789 -24.31501 43.82252 0.131 135.56143 H ? A ? 3 HD3 1
   ATOM 51 HE2 A LYS A 22 ? 1.19681 -26.06979 42.71471 0.131 137.08777 H ? A ? 3 HE2 1
   ATOM 52 HE3 A LYS A 22 ? 0.19386 -25.37583 43.73349 0.131 137.08777 H ? A ? 3 HE3 1
   ATOM 53 HZ1 A LYS A 22 ? -0.70665 -25.75275 41.61301 0.131 130.48073 H ? A ? 3 HZ1 1
   ATOM 54 HZ2 A LYS A 22 ? -0.83349 -24.37236 42.03342 0.131 130.48073 H ? A ? 3 HZ2 1
   ATOM 55 HZ3 A LYS A 22 ? 0.18484 -24.74650 41.07355 0.131 130.48073 H ? A ? 3 HZ3 1
   ATOM 56 CB B LYS A 22 ? 1.92169 -21.59517 43.39987 0.869 113.10426 C ? A ? 3 CB 1
   ATOM 57 CG B LYS A 22 ? 1.66253 -23.08628 43.65201 0.869 114.09097 C ? A ? 3 CG 1
   ATOM 58 CD B LYS A 22 ? 2.82585 -23.98570 43.22803 0.869 114.49992 C ? A ? 3 CD 1
   ATOM 59 CE B LYS A 22 ? 2.38587 -24.89532 42.07746 0.869 109.99435 C ? A ? 3 CE 1
   ATOM 60 NZ B LYS A 22 ? 3.48869 -25.75571 41.60112 0.869 112.09091 N ? A ? 3 NZ 1
   ATOM 61 HB2 B LYS A 22 ? 2.57904 -21.29970 44.04909 0.869 135.92308 H ? A ? 3 HB2 1
   ATOM 62 HB3 B LYS A 22 ? 1.08407 -21.12616 43.53884 0.869 135.92308 H ? A ? 3 HB3 1
   ATOM 63 HG2 B LYS A 22 ? 1.51222 -23.22288 44.60050 0.869 137.10713 H ? A ? 3 HG2 1
   ATOM 64 HG3 B LYS A 22 ? 0.87874 -23.35816 43.14936 0.869 137.10713 H ? A ? 3 HG3 1
   ATOM 65 HD2 B LYS A 22 ? 3.56934 -23.44001 42.92746 0.869 137.59788 H ? A ? 3 HD2 1
   ATOM 66 HD3 B LYS A 22 ? 3.10141 -24.53922 43.97541 0.869 137.59788 H ? A ? 3 HD3 1
   ATOM 67 HE2 B LYS A 22 ? 1.66408 -25.46786 42.38098 0.869 132.19120 H ? A ? 3 HE2 1
   ATOM 68 HE3 B LYS A 22 ? 2.08557 -24.34839 41.33477 0.869 132.19120 H ? A ? 3 HE3 1
   ATOM 69 HZ1 B LYS A 22 ? 3.19806 -26.29237 40.95333 0.869 134.70707 H ? A ? 3 HZ1 1
   ATOM 70 HZ2 B LYS A 22 ? 4.15162 -25.25341 41.28440 0.869 134.70707 H ? A ? 3 HZ2 1
   ATOM 71 HZ3 B LYS A 22 ? 3.79795 -26.25309 42.27125 0.869 134.70707 H ? A ? 3 HZ3 1
   ATOM 72 N . GLU A 23 ? 1.49428 -19.02947 41.56445 1.000 119.50261 N ? A ? 4 N 1
   ATOM 73 CA . GLU A 23 ? 0.70577 -18.09980 40.75802 1.000 106.12827 C ? A ? 4 CA 1
   ATOM 74 C . GLU A 23 ? 1.26206 -17.97651 39.33784 1.000 96.38077 C ? A ? 4 C 1
   ATOM 75 O . GLU A 23 ? 0.49247 -17.83221 38.37441 1.000 82.70965 O ? A ? 4 O 1
   ATOM 76 CB . GLU A 23 ? 0.64268 -16.72902 41.44134 1.000 123.99956 C ? A ? 4 CB 1
   ATOM 77 CG . GLU A 23 ? 1.94118 -15.91878 41.41496 1.000 118.80553 C ? A ? 4 CG 1
   ATOM 78 CD . GLU A 23 ? 1.75276 -14.48604 41.94434 1.000 121.49435 C ? A ? 4 CD 1
   ATOM 79 OE1 . GLU A 23 ? 0.78180 -13.81414 41.51018 1.000 128.65920 O ? A ? 4 OE1 1
   ATOM 80 OE2 . GLU A 23 ? 2.56933 -14.04013 42.79608 1.000 114.24272 O ? A ? 4 OE2 1
   ATOM 81 H . GLU A 23 ? 1.94939 -18.67176 42.20046 1.000 143.60111 H ? A ? 4 H 1
   ATOM 82 HA . GLU A 23 ? -0.20241 -18.43381 40.69062 1.000 127.55189 H ? A ? 4 HA 1
   ATOM 83 HB2 . GLU A 23 ? -0.03769 -16.19837 40.99815 1.000 148.99744 H ? A ? 4 HB2 1
   ATOM 84 HB3 . GLU A 23 ? 0.40490 -16.86292 42.37216 1.000 148.99744 H ? A ? 4 HB3 1
   ATOM 85 HG2 . GLU A 23 ? 2.60189 -16.36060 41.97097 1.000 142.76461 H ? A ? 4 HG2 1
   ATOM 86 HG3 . GLU A 23 ? 2.26107 -15.86226 40.50097 1.000 142.76461 H ? A ? 4 HG3 1
   ATOM 87 N . PHE A 24 ? 2.59057 -18.05776 39.18455 1.000 96.65646 N ? A ? 5 N 1
   ATOM 88 CA . PHE A 24 ? 3.18379 -17.89381 37.86531 1.000 88.05856 C ? A ? 5 CA 1
   ATOM 89 C . PHE A 24 ? 2.68938 -18.97890 36.90729 1.000 84.35813 C ? A ? 5 C 1
   ATOM 90 O . PHE A 24 ? 2.49971 -18.72662 35.70952 1.000 71.25128 O ? A ? 5 O 1
   ATOM 91 H . PHE A 24 ? 3.15339 -18.20401 39.81814 1.000 116.18573 H ? A ? 5 H 1
   ATOM 92 HA . PHE A 24 ? 2.92463 -17.03193 37.50352 1.000 105.86825 H ? A ? 5 HA 1
   ATOM 93 CB A PHE A 24 ? 4.70716 -17.91388 37.95401 0.364 84.03547 C ? A ? 5 CB 1
   ATOM 94 CG A PHE A 24 ? 5.37834 -17.77009 36.61684 0.364 80.73755 C ? A ? 5 CG 1
   ATOM 95 CD1 A PHE A 24 ? 5.43608 -16.53607 35.98618 0.364 76.33242 C ? A ? 5 CD1 1
   ATOM 96 CD2 A PHE A 24 ? 5.93377 -18.87026 35.98036 0.364 80.74917 C ? A ? 5 CD2 1
   ATOM 97 CE1 A PHE A 24 ? 6.04156 -16.39977 34.75538 0.364 72.56984 C ? A ? 5 CE1 1
   ATOM 98 CE2 A PHE A 24 ? 6.54537 -18.74307 34.74961 0.364 77.94289 C ? A ? 5 CE2 1
   ATOM 99 CZ A PHE A 24 ? 6.60072 -17.50717 34.13426 0.364 75.71641 C ? A ? 5 CZ 1
   ATOM 100 HB2 A PHE A 24 ? 4.99903 -17.17863 38.51537 0.364 101.04054 H ? A ? 5 HB2 1
   ATOM 101 HB3 A PHE A 24 ? 4.98842 -18.75807 38.34020 0.364 101.04054 H ? A ? 5 HB3 1
   ATOM 102 HD1 A PHE A 24 ? 5.06167 -15.79145 36.39881 0.364 91.79687 H ? A ? 5 HD1 1
   ATOM 103 HD2 A PHE A 24 ? 5.89353 -19.70497 36.38846 0.364 97.09698 H ? A ? 5 HD2 1
   ATOM 104 HE1 A PHE A 24 ? 6.07517 -15.56726 34.34222 0.364 87.28178 H ? A ? 5 HE1 1
   ATOM 105 HE2 A PHE A 24 ? 6.91922 -19.48721 34.33561 0.364 93.72944 H ? A ? 5 HE2 1
   ATOM 106 HZ A PHE A 24 ? 7.01216 -17.41779 33.30502 0.364 91.05766 H ? A ? 5 HZ 1
   ATOM 107 CB B PHE A 24 ? 4.71265 -17.91636 37.97249 0.636 84.03138 C ? A ? 5 CB 1
   ATOM 108 CG B PHE A 24 ? 5.38639 -18.45082 36.74140 0.636 81.69206 C ? A ? 5 CG 1
   ATOM 109 CD1 B PHE A 24 ? 5.63202 -17.63128 35.64824 0.636 78.71818 C ? A ? 5 CD1 1
   ATOM 110 CD2 B PHE A 24 ? 5.75987 -19.78608 36.66540 0.636 82.06650 C ? A ? 5 CD2 1
   ATOM 111 CE1 B PHE A 24 ? 6.24433 -18.13568 34.51080 0.636 77.73766 C ? A ? 5 CE1 1
   ATOM 112 CE2 B PHE A 24 ? 6.36184 -20.29277 35.51876 0.636 81.50603 C ? A ? 5 CE2 1
   ATOM 113 CZ B PHE A 24 ? 6.60504 -19.46496 34.44747 0.636 77.55114 C ? A ? 5 CZ 1
   ATOM 114 HB2 B PHE A 24 ? 5.03036 -17.01133 38.11699 0.636 101.03563 H ? A ? 5 HB2 1
   ATOM 115 HB3 B PHE A 24 ? 4.96643 -18.48034 38.71976 0.636 101.03563 H ? A ? 5 HB3 1
   ATOM 116 HD1 B PHE A 24 ? 5.38362 -16.73560 35.67896 0.636 94.65979 H ? A ? 5 HD1 1
   ATOM 117 HD2 B PHE A 24 ? 5.60559 -20.34825 37.39001 0.636 98.67777 H ? A ? 5 HD2 1
   ATOM 118 HE1 B PHE A 24 ? 6.41231 -17.57519 33.78793 0.636 93.48316 H ? A ? 5 HE1 1
   ATOM 119 HE2 B PHE A 24 ? 6.59984 -21.19079 35.47627 0.636 98.00521 H ? A ? 5 HE2 1
   ATOM 120 HZ B PHE A 24 ? 7.01203 -19.80125 33.68186 0.636 93.25934 H ? A ? 5 HZ 1
   ATOM 121 N . GLN A 25 ? 2.47573 -20.19847 37.40106 1.000 82.30052 N ? A ? 6 N 1
   ATOM 122 CA . GLN A 25 ? 2.03617 -21.23705 36.47838 1.000 81.95105 C ? A ? 6 CA 1
   ATOM 123 C . GLN A 25 ? 0.55007 -21.14332 36.14765 1.000 76.89256 C ? A ? 6 C 1
   ATOM 124 O . GLN A 25 ? 0.16186 -21.58011 35.05493 1.000 74.06726 O ? A ? 6 O 1
   ATOM 125 H . GLN A 25 ? 2.57349 -20.43472 38.22217 1.000 98.95860 H ? A ? 6 H 1
   ATOM 126 HA . GLN A 25 ? 2.54327 -21.13373 35.65797 1.000 98.53924 H ? A ? 6 HA 1
   ATOM 127 CB A GLN A 25 ? 2.37315 -22.63281 37.01651 0.262 90.30728 C ? A ? 6 CB 1
   ATOM 128 CG A GLN A 25 ? 1.70273 -23.05190 38.30303 0.262 93.41074 C ? A ? 6 CG 1
   ATOM 129 CD A GLN A 25 ? 2.13489 -24.45025 38.74352 0.262 98.60374 C ? A ? 6 CD 1
   ATOM 130 OE1 A GLN A 25 ? 2.02374 -24.81017 39.91520 0.262 103.45913 O ? A ? 6 OE1 1
   ATOM 131 NE2 A GLN A 25 ? 2.62637 -25.24495 37.79778 0.262 100.54544 N ? A ? 6 NE2 1
   ATOM 132 HB2 A GLN A 25 ? 2.12044 -23.28249 36.34201 0.262 108.56671 H ? A ? 6 HB2 1
   ATOM 133 HB3 A GLN A 25 ? 3.32993 -22.67064 37.17159 0.262 108.56671 H ? A ? 6 HB3 1
   ATOM 134 HG2 A GLN A 25 ? 1.93979 -22.42594 39.00509 0.262 112.29086 H ? A ? 6 HG2 1
   ATOM 135 HG3 A GLN A 25 ? 0.74128 -23.05793 38.17467 0.262 112.29086 H ? A ? 6 HG3 1
   ATOM 136 HE21 A GLN A 25 ? 2.68734 -24.96261 36.98774 0.262 120.85250 H ? A ? 6 HE21 1
   ATOM 137 HE22 A GLN A 25 ? 2.88331 -26.04136 37.99604 0.262 120.85250 H ? A ? 6 HE22 1
   ATOM 138 CB B GLN A 25 ? 2.32910 -22.62836 37.03720 0.738 90.29928 C ? A ? 6 CB 1
   ATOM 139 CG B GLN A 25 ? 3.80262 -22.91326 37.26482 0.738 95.24012 C ? A ? 6 CG 1
   ATOM 140 CD B GLN A 25 ? 4.05633 -24.34057 37.73865 0.738 102.73674 C ? A ? 6 CD 1
   ATOM 141 OE1 B GLN A 25 ? 3.47582 -25.29031 37.21408 0.738 96.86442 O ? A ? 6 OE1 1
   ATOM 142 NE2 B GLN A 25 ? 4.92587 -24.49388 38.73576 0.738 98.95959 N ? A ? 6 NE2 1
   ATOM 143 HB2 B GLN A 25 ? 1.87685 -22.72086 37.89032 0.738 108.55712 H ? A ? 6 HB2 1
   ATOM 144 HB3 B GLN A 25 ? 1.99529 -23.28997 36.41130 0.738 108.55712 H ? A ? 6 HB3 1
   ATOM 145 HG2 B GLN A 25 ? 4.28284 -22.78294 36.43218 0.738 114.48612 H ? A ? 6 HG2 1
   ATOM 146 HG3 B GLN A 25 ? 4.14168 -22.30689 37.94177 0.738 114.48612 H ? A ? 6 HG3 1
   ATOM 147 HE21 B GLN A 25 ? 5.31225 -23.80643 39.07887 0.738 118.94948 H ? A ? 6 HE21 1
   ATOM 148 HE22 B GLN A 25 ? 5.10097 -25.28033 39.03650 0.738 118.94948 H ? A ? 6 HE22 1
   ATOM 149 N . VAL A 26 ? -0.28909 -20.56742 37.02594 1.000 75.02853 N ? A ? 7 N 1
   ATOM 150 CA . VAL A 26 ? -1.69858 -20.40531 36.65548 1.000 73.29293 C ? A ? 7 CA 1
   ATOM 151 C . VAL A 26 ? -1.83311 -19.44689 35.46609 1.000 69.10707 C ? A ? 7 C 1
   ATOM 152 O . VAL A 26 ? -2.56955 -19.71859 34.50334 1.000 67.91838 O ? A ? 7 O 1
   ATOM 153 H . VAL A 26 ? -0.07422 -20.27640 37.80615 1.000 90.23221 H ? A ? 7 H 1
   ATOM 154 HA . VAL A 26 ? -2.03240 -21.27487 36.38471 1.000 88.14948 H ? A ? 7 HA 1
   ATOM 155 CB A VAL A 26 ? -2.52507 -19.92894 37.86668 0.116 74.52974 C ? A ? 7 CB 1
   ATOM 156 CG1 A VAL A 26 ? -3.99916 -19.83743 37.50182 0.116 71.64202 C ? A ? 7 CG1 1
   ATOM 157 CG2 A VAL A 26 ? -2.30657 -20.86484 39.05242 0.116 77.77294 C ? A ? 7 CG2 1
   ATOM 158 HB A VAL A 26 ? -2.23143 -19.04196 38.12733 0.116 89.63367 H ? A ? 7 HB 1
   ATOM 159 HG11 A VAL A 26 ? -4.51653 -19.69770 38.31034 0.116 86.16840 H ? A ? 7 HG11 1
   ATOM 160 HG12 A VAL A 26 ? -4.12833 -19.09289 36.89365 0.116 86.16840 H ? A ? 7 HG12 1
   ATOM 161 HG13 A VAL A 26 ? -4.27061 -20.66472 37.07425 0.116 86.16840 H ? A ? 7 HG13 1
   ATOM 162 HG21 A VAL A 26 ? -2.91903 -20.62123 39.76406 0.116 93.52550 H ? A ? 7 HG21 1
   ATOM 163 HG22 A VAL A 26 ? -2.47433 -21.77739 38.76956 0.116 93.52550 H ? A ? 7 HG22 1
   ATOM 164 HG23 A VAL A 26 ? -1.39073 -20.77683 39.35963 0.116 93.52550 H ? A ? 7 HG23 1
   ATOM 165 CB B VAL A 26 ? -2.52135 -19.92007 37.86491 0.298 74.53225 C ? A ? 7 CB 1
   ATOM 166 CG1 B VAL A 26 ? -3.82820 -19.29939 37.40070 0.298 71.37606 C ? A ? 7 CG1 1
   ATOM 167 CG2 B VAL A 26 ? -2.76826 -21.07715 38.83319 0.298 76.98088 C ? A ? 7 CG2 1
   ATOM 168 HB B VAL A 26 ? -2.02382 -19.23626 38.34004 0.298 89.63667 H ? A ? 7 HB 1
   ATOM 169 HG11 B VAL A 26 ? -4.43973 -19.25190 38.15215 0.298 85.84925 H ? A ? 7 HG11 1
   ATOM 170 HG12 B VAL A 26 ? -3.65146 -18.40808 37.06123 0.298 85.84925 H ? A ? 7 HG12 1
   ATOM 171 HG13 B VAL A 26 ? -4.20827 -19.85115 36.69928 0.298 85.84925 H ? A ? 7 HG13 1
   ATOM 172 HG21 B VAL A 26 ? -3.27617 -20.75072 39.59238 0.298 92.57504 H ? A ? 7 HG21 1
   ATOM 173 HG22 B VAL A 26 ? -3.26746 -21.77128 38.37505 0.298 92.57504 H ? A ? 7 HG22 1
   ATOM 174 HG23 B VAL A 26 ? -1.91416 -21.42648 39.13216 0.298 92.57504 H ? A ? 7 HG23 1
   ATOM 175 CB C VAL A 26 ? -2.55254 -19.95372 37.85348 0.586 74.53424 C ? A ? 7 CB 1
   ATOM 176 CG1 C VAL A 26 ? -2.26306 -18.53085 38.24257 0.586 74.77475 C ? A ? 7 CG1 1
   ATOM 177 CG2 C VAL A 26 ? -4.03212 -20.13968 37.48918 0.586 71.25969 C ? A ? 7 CG2 1
   ATOM 178 HB C VAL A 26 ? -2.33602 -20.49347 38.62982 0.587 89.63906 H ? A ? 7 HB 1
   ATOM 179 HG11 C VAL A 26 ? -2.97820 -18.20761 38.81264 0.587 89.92768 H ? A ? 7 HG11 1
   ATOM 180 HG12 C VAL A 26 ? -1.41942 -18.49948 38.72026 0.587 89.92768 H ? A ? 7 HG12 1
   ATOM 181 HG13 C VAL A 26 ? -2.20912 -17.98873 37.44001 0.587 89.92768 H ? A ? 7 HG13 1
   ATOM 182 HG21 C VAL A 26 ? -4.57590 -19.94821 38.26926 0.587 85.70960 H ? A ? 7 HG21 1
   ATOM 183 HG22 C VAL A 26 ? -4.25929 -19.52989 36.76984 0.587 85.70960 H ? A ? 7 HG22 1
   ATOM 184 HG23 C VAL A 26 ? -4.17432 -21.05572 37.20359 0.587 85.70960 H ? A ? 7 HG23 1
   ATOM 185 N . LEU A 27 ? -1.13086 -18.31225 35.51117 1.000 64.19054 N ? A ? 8 N 1
   ATOM 186 CA . LEU A 27 ? -1.21792 -17.33720 34.43283 1.000 64.61616 C ? A ? 8 CA 1
   ATOM 187 C . LEU A 27 ? -0.52357 -17.82186 33.17293 1.000 61.32543 C ? A ? 8 C 1
   ATOM 188 O . LEU A 27 ? -0.84344 -17.34703 32.08174 1.000 61.61893 O ? A ? 8 O 1
   ATOM 189 H . LEU A 27 ? -0.60202 -18.08823 36.15128 1.000 77.22663 H ? A ? 8 H 1
   ATOM 190 HA . LEU A 27 ? -2.15314 -17.18366 34.22623 1.000 77.73737 H ? A ? 8 HA 1
   ATOM 191 CB A LEU A 27 ? -0.60923 -16.01028 34.87400 0.594 65.82574 C ? A ? 8 CB 1
   ATOM 192 CG A LEU A 27 ? -1.50743 -15.10268 35.72274 0.594 67.87653 C ? A ? 8 CG 1
   ATOM 193 CD1 A LEU A 27 ? -0.70517 -13.97453 36.35004 0.594 66.57019 C ? A ? 8 CD1 1
   ATOM 194 CD2 A LEU A 27 ? -2.63264 -14.54761 34.82198 0.594 59.47575 C ? A ? 8 CD2 1
   ATOM 195 HB2 A LEU A 27 ? 0.18299 -16.20185 35.39992 0.594 79.18886 H ? A ? 8 HB2 1
   ATOM 196 HB3 A LEU A 27 ? -0.36672 -15.51046 34.07885 0.594 79.18886 H ? A ? 8 HB3 1
   ATOM 197 HG A LEU A 27 ? -1.89894 -15.60686 36.45310 0.594 81.64981 H ? A ? 8 HG 1
   ATOM 198 HD11 A LEU A 27 ? -1.29965 -13.42133 36.88057 0.594 80.08220 H ? A ? 8 HD11 1
   ATOM 199 HD12 A LEU A 27 ? -0.01456 -14.35453 36.91534 0.594 80.08220 H ? A ? 8 HD12 1
   ATOM 200 HD13 A LEU A 27 ? -0.30119 -13.44447 35.64524 0.594 80.08220 H ? A ? 8 HD13 1
   ATOM 201 HD21 A LEU A 27 ? -3.10055 -13.84411 35.29848 0.594 71.56888 H ? A ? 8 HD21 1
   ATOM 202 HD22 A LEU A 27 ? -2.24017 -14.19217 34.00925 0.594 71.56888 H ? A ? 8 HD22 1
   ATOM 203 HD23 A LEU A 27 ? -3.24740 -15.26607 34.60568 0.594 71.56888 H ? A ? 8 HD23 1
   ATOM 204 CB B LEU A 27 ? -0.61739 -16.00710 34.88505 0.406 65.80511 C ? A ? 8 CB 1
   ATOM 205 CG B LEU A 27 ? -1.45529 -15.19015 35.87873 0.406 67.52427 C ? A ? 8 CG 1
   ATOM 206 CD1 B LEU A 27 ? -1.68065 -15.89081 37.19027 0.406 73.72773 C ? A ? 8 CD1 1
   ATOM 207 CD2 B LEU A 27 ? -0.78611 -13.81519 36.11361 0.406 66.40011 C ? A ? 8 CD2 1
   ATOM 208 HB2 B LEU A 27 ? 0.23474 -16.18984 35.31095 0.406 79.16411 H ? A ? 8 HB2 1
   ATOM 209 HB3 B LEU A 27 ? -0.48384 -15.45361 34.09974 0.406 79.16411 H ? A ? 8 HB3 1
   ATOM 210 HG B LEU A 27 ? -2.33502 -15.06917 35.48842 0.406 81.22710 H ? A ? 8 HG 1
   ATOM 211 HD11 B LEU A 27 ? -2.18952 -15.30866 37.77597 0.406 88.67125 H ? A ? 8 HD11 1
   ATOM 212 HD12 B LEU A 27 ? -2.17316 -16.71090 37.02966 0.406 88.67125 H ? A ? 8 HD12 1
   ATOM 213 HD13 B LEU A 27 ? -0.82122 -16.09427 37.59138 0.406 88.67125 H ? A ? 8 HD13 1
   ATOM 214 HD21 B LEU A 27 ? -1.22548 -13.37298 36.85679 0.406 79.87811 H ? A ? 8 HD21 1
   ATOM 215 HD22 B LEU A 27 ? 0.15232 -13.95146 36.31776 0.406 79.87811 H ? A ? 8 HD22 1
   ATOM 216 HD23 B LEU A 27 ? -0.87539 -13.27914 35.31013 0.406 79.87811 H ? A ? 8 HD23 1
   ATOM 217 N . PHE A 28 ? 0.44575 -18.72051 33.29483 1.000 63.24351 N ? A ? 9 N 1
   ATOM 218 CA . PHE A 28 ? 1.09693 -19.24856 32.10697 1.000 62.92374 C ? A ? 9 CA 1
   ATOM 219 C . PHE A 28 ? 0.13809 -20.09718 31.30198 1.000 63.88542 C ? A ? 9 C 1
   ATOM 220 O . PHE A 28 ? 0.00103 -19.91196 30.08540 1.000 62.96433 O ? A ? 9 O 1
   ATOM 221 H . PHE A 28 ? 0.73906 -19.03461 34.03975 1.000 76.09018 H ? A ? 9 H 1
   ATOM 222 HA . PHE A 28 ? 1.39352 -18.49623 31.57131 1.000 75.70646 H ? A ? 9 HA 1
   ATOM 223 CB A PHE A 28 ? 2.30575 -20.07084 32.47152 0.732 64.34474 C ? A ? 9 CB 1
   ATOM 224 CG A PHE A 28 ? 2.79763 -20.90726 31.34900 0.732 67.12931 C ? A ? 9 CG 1
   ATOM 225 CD1 A PHE A 28 ? 3.62439 -20.36391 30.37343 0.732 64.41452 C ? A ? 9 CD1 1
   ATOM 226 CD2 A PHE A 28 ? 2.44564 -22.23980 31.25722 0.732 67.78975 C ? A ? 9 CD2 1
   ATOM 227 CE1 A PHE A 28 ? 4.10172 -21.11429 29.38328 0.732 67.43755 C ? A ? 9 CE1 1
   ATOM 228 CE2 A PHE A 28 ? 2.92704 -23.01928 30.20698 0.732 69.41887 C ? A ? 9 CE2 1
   ATOM 229 CZ A PHE A 28 ? 3.74087 -22.45165 29.26513 0.732 68.94771 C ? A ? 9 CZ 1
   ATOM 230 HB2 A PHE A 28 ? 3.02336 -19.47489 32.73755 0.732 77.41166 H ? A ? 9 HB2 1
   ATOM 231 HB3 A PHE A 28 ? 2.07521 -20.66108 33.20594 0.732 77.41166 H ? A ? 9 HB3 1
   ATOM 232 HD1 A PHE A 28 ? 3.84766 -19.46197 30.41293 0.732 77.49539 H ? A ? 9 HD1 1
   ATOM 233 HD2 A PHE A 28 ? 1.88652 -22.61743 31.89727 0.732 81.54568 H ? A ? 9 HD2 1
   ATOM 234 HE1 A PHE A 28 ? 4.68399 -20.73928 28.76262 0.732 81.12304 H ? A ? 9 HE1 1
   ATOM 235 HE2 A PHE A 28 ? 2.69682 -23.91833 30.14688 0.732 83.50062 H ? A ? 9 HE2 1
   ATOM 236 HZ A PHE A 28 ? 4.05118 -22.95791 28.54938 0.732 82.93522 H ? A ? 9 HZ 1
   ATOM 237 CB B PHE A 28 ? 2.31642 -20.06619 32.52112 0.268 64.41516 C ? A ? 9 CB 1
   ATOM 238 CG B PHE A 28 ? 3.07927 -20.65029 31.37732 0.268 66.34703 C ? A ? 9 CG 1
   ATOM 239 CD1 B PHE A 28 ? 3.67909 -19.83185 30.43359 0.268 64.69274 C ? A ? 9 CD1 1
   ATOM 240 CD2 B PHE A 28 ? 3.22078 -22.02099 31.25706 0.268 66.75070 C ? A ? 9 CD2 1
   ATOM 241 CE1 B PHE A 28 ? 4.39588 -20.36490 29.40549 0.268 65.30374 C ? A ? 9 CE1 1
   ATOM 242 CE2 B PHE A 28 ? 3.93639 -22.56351 30.21424 0.268 66.26897 C ? A ? 9 CE2 1
   ATOM 243 CZ B PHE A 28 ? 4.53067 -21.73610 29.29187 0.268 66.31206 C ? A ? 9 CZ 1
   ATOM 244 HB2 B PHE A 28 ? 2.92168 -19.49168 33.01558 0.268 77.49617 H ? A ? 9 HB2 1
   ATOM 245 HB3 B PHE A 28 ? 2.02171 -20.79968 33.08329 0.268 77.49617 H ? A ? 9 HB3 1
   ATOM 246 HD1 B PHE A 28 ? 3.59125 -18.90861 30.50301 0.268 77.82926 H ? A ? 9 HD1 1
   ATOM 247 HD2 B PHE A 28 ? 2.82850 -22.58142 31.88708 0.268 80.29882 H ? A ? 9 HD2 1
   ATOM 248 HE1 B PHE A 28 ? 4.79527 -19.80562 28.77891 0.268 78.56246 H ? A ? 9 HE1 1
   ATOM 249 HE2 B PHE A 28 ? 4.01750 -23.48649 30.13404 0.268 79.72074 H ? A ? 9 HE2 1
   ATOM 250 HZ B PHE A 28 ? 5.02344 -22.09852 28.59135 0.268 79.77245 H ? A ? 9 HZ 1
   ATOM 251 N . VAL A 29 ? -0.55693 -21.02368 31.97055 1.000 63.58373 N ? A ? 10 N 1
   ATOM 252 CA . VAL A 29 ? -1.53718 -21.85278 31.26822 1.000 63.36253 C ? A ? 10 CA 1
   ATOM 253 C . VAL A 29 ? -2.72202 -21.01736 30.78946 1.000 59.47433 C ? A ? 10 C 1
   ATOM 254 O . VAL A 29 ? -3.25722 -21.27602 29.71580 1.000 51.51720 O ? A ? 10 O 1
   ATOM 255 H . VAL A 29 ? -0.48086 -21.18760 32.81135 1.000 76.49845 H ? A ? 10 H 1
   ATOM 256 HA . VAL A 29 ? -1.10199 -22.22407 30.48485 1.000 76.23301 H ? A ? 10 HA 1
   ATOM 257 CB A VAL A 29 ? -1.99764 -23.02417 32.16022 0.447 61.19399 C ? A ? 10 CB 1
   ATOM 258 CG1 A VAL A 29 ? -3.44504 -23.41647 31.85822 0.447 56.08596 C ? A ? 10 CG1 1
   ATOM 259 CG2 A VAL A 29 ? -1.05518 -24.22853 31.97089 0.447 63.00303 C ? A ? 10 CG2 1
   ATOM 260 HB A VAL A 29 ? -1.96264 -22.74302 33.08792 0.447 73.63076 H ? A ? 10 HB 1
   ATOM 261 HG11 A VAL A 29 ? -3.64089 -24.26071 32.29389 0.447 67.50112 H ? A ? 10 HG11 1
   ATOM 262 HG12 A VAL A 29 ? -4.03643 -22.72535 32.19514 0.447 67.50112 H ? A ? 10 HG12 1
   ATOM 263 HG13 A VAL A 29 ? -3.55423 -23.50632 30.89858 0.447 67.50112 H ? A ? 10 HG13 1
   ATOM 264 HG21 A VAL A 29 ? -1.34905 -24.95285 32.54526 0.447 75.80161 H ? A ? 10 HG21 1
   ATOM 265 HG22 A VAL A 29 ? -1.08436 -24.50956 31.04295 0.447 75.80161 H ? A ? 10 HG22 1
   ATOM 266 HG23 A VAL A 29 ? -0.15269 -23.96364 32.20807 0.447 75.80161 H ? A ? 10 HG23 1
   ATOM 267 CB B VAL A 29 ? -1.99574 -23.02574 32.15680 0.201 61.14220 C ? A ? 10 CB 1
   ATOM 268 CG1 B VAL A 29 ? -2.48366 -22.52353 33.50417 0.201 61.71146 C ? A ? 10 CG1 1
   ATOM 269 CG2 B VAL A 29 ? -3.09573 -23.83544 31.46421 0.201 57.51124 C ? A ? 10 CG2 1
   ATOM 270 HB B VAL A 29 ? -1.23554 -23.60944 32.30610 0.200 73.56861 H ? A ? 10 HB 1
   ATOM 271 HG11 B VAL A 29 ? -2.93413 -23.24741 33.96676 0.200 74.25173 H ? A ? 10 HG11 1
   ATOM 272 HG12 B VAL A 29 ? -1.72187 -22.22236 34.02367 0.200 74.25173 H ? A ? 10 HG12 1
   ATOM 273 HG13 B VAL A 29 ? -3.09940 -21.78749 33.36274 0.200 74.25173 H ? A ? 10 HG13 1
   ATOM 274 HG21 B VAL A 29 ? -3.18219 -24.69409 31.90709 0.200 69.21146 H ? A ? 10 HG21 1
   ATOM 275 HG22 B VAL A 29 ? -3.93184 -23.34721 31.52308 0.200 69.21146 H ? A ? 10 HG22 1
   ATOM 276 HG23 B VAL A 29 ? -2.85367 -23.96592 30.53401 0.200 69.21146 H ? A ? 10 HG23 1
   ATOM 277 CB C VAL A 29 ? -1.98886 -23.02050 32.16895 0.352 61.17783 C ? A ? 10 CB 1
   ATOM 278 CG1 C VAL A 29 ? -2.89855 -23.98164 31.42170 0.352 57.62712 C ? A ? 10 CG1 1
   ATOM 279 CG2 C VAL A 29 ? -0.75772 -23.74349 32.73861 0.352 62.95097 C ? A ? 10 CG2 1
   ATOM 280 HB C VAL A 29 ? -2.50712 -22.66557 32.90809 0.352 73.61137 H ? A ? 10 HB 1
   ATOM 281 HG11 C VAL A 29 ? -3.07548 -24.75136 31.98484 0.352 69.35052 H ? A ? 10 HG11 1
   ATOM 282 HG12 C VAL A 29 ? -3.72982 -23.52910 31.20932 0.352 69.35052 H ? A ? 10 HG12 1
   ATOM 283 HG13 C VAL A 29 ? -2.45745 -24.26361 30.60511 0.352 69.35052 H ? A ? 10 HG13 1
   ATOM 284 HG21 C VAL A 29 ? -1.04174 -24.57531 33.14887 0.352 75.73914 H ? A ? 10 HG21 1
   ATOM 285 HG22 C VAL A 29 ? -0.13647 -23.92609 32.01640 0.352 75.73914 H ? A ? 10 HG22 1
   ATOM 286 HG23 C VAL A 29 ? -0.33618 -23.17467 33.40167 0.352 75.73914 H ? A ? 10 HG23 1
   ATOM 287 N . LEU A 30 ? -3.21498 -20.06337 31.58342 1.000 54.90942 N ? A ? 11 N 1
   ATOM 288 CA . LEU A 30 ? -4.32896 -19.27050 31.07420 1.000 55.49685 C ? A ? 11 CA 1
   ATOM 289 C . LEU A 30 ? -3.91675 -18.48722 29.81581 1.000 57.39163 C ? A ? 11 C 1
   ATOM 290 O . LEU A 30 ? -4.67150 -18.40594 28.85193 1.000 54.35132 O ? A ? 11 O 1
   ATOM 291 H . LEU A 30 ? -2.93749 -19.86831 32.37370 1.000 66.08927 H ? A ? 11 H 1
   ATOM 292 HA . LEU A 30 ? -5.05455 -19.87031 30.84042 1.000 66.79419 H ? A ? 11 HA 1
   ATOM 293 CB A LEU A 30 ? -4.83804 -18.31979 32.14444 0.726 57.52378 C ? A ? 11 CB 1
   ATOM 294 CG A LEU A 30 ? -5.73686 -18.88494 33.22464 0.726 60.86885 C ? A ? 11 CG 1
   ATOM 295 CD1 A LEU A 30 ? -5.40551 -18.27378 34.56867 0.726 64.63479 C ? A ? 11 CD1 1
   ATOM 296 CD2 A LEU A 30 ? -7.18912 -18.62363 32.86585 0.726 54.77623 C ? A ? 11 CD2 1
   ATOM 297 HB2 A LEU A 30 ? -4.06633 -17.94082 32.59360 0.726 69.22651 H ? A ? 11 HB2 1
   ATOM 298 HB3 A LEU A 30 ? -5.34124 -17.61891 31.70119 0.726 69.22651 H ? A ? 11 HB3 1
   ATOM 299 HG A LEU A 30 ? -5.59829 -19.84252 33.29347 0.726 73.24060 H ? A ? 11 HG 1
   ATOM 300 HD11 A LEU A 30 ? -5.89217 -18.74894 35.26026 0.726 77.75972 H ? A ? 11 HD11 1
   ATOM 301 HD12 A LEU A 30 ? -4.45105 -18.35038 34.72374 0.726 77.75972 H ? A ? 11 HD12 1
   ATOM 302 HD13 A LEU A 30 ? -5.66584 -17.33939 34.56351 0.726 77.75972 H ? A ? 11 HD13 1
   ATOM 303 HD21 A LEU A 30 ? -7.75728 -18.99354 33.55958 0.726 65.92945 H ? A ? 11 HD21 1
   ATOM 304 HD22 A LEU A 30 ? -7.33036 -17.66637 32.79809 0.726 65.92945 H ? A ? 11 HD22 1
   ATOM 305 HD23 A LEU A 30 ? -7.38574 -19.04798 32.01604 0.726 65.92945 H ? A ? 11 HD23 1
   ATOM 306 CB B LEU A 30 ? -4.85105 -18.33571 32.16534 0.274 57.55621 C ? A ? 11 CB 1
   ATOM 307 CG B LEU A 30 ? -5.47558 -19.05569 33.35908 0.274 60.77165 C ? A ? 11 CG 1
   ATOM 308 CD1 B LEU A 30 ? -5.96970 -18.05408 34.40148 0.274 64.01581 C ? A ? 11 CD1 1
   ATOM 309 CD2 B LEU A 30 ? -6.61874 -19.97624 32.92592 0.274 62.74003 C ? A ? 11 CD2 1
   ATOM 310 HB2 B LEU A 30 ? -4.11138 -17.80255 32.49628 0.274 69.26542 H ? A ? 11 HB2 1
   ATOM 311 HB3 B LEU A 30 ? -5.52955 -17.75913 31.78051 0.274 69.26542 H ? A ? 11 HB3 1
   ATOM 312 HG B LEU A 30 ? -4.79013 -19.60849 33.76587 0.274 73.12396 H ? A ? 11 HG 1
   ATOM 313 HD11 B LEU A 30 ? -6.35769 -18.53916 35.14651 0.274 77.01695 H ? A ? 11 HD11 1
   ATOM 314 HD12 B LEU A 30 ? -5.21927 -17.52155 34.70835 0.274 77.01695 H ? A ? 11 HD12 1
   ATOM 315 HD13 B LEU A 30 ? -6.63856 -17.48039 33.99602 0.274 77.01695 H ? A ? 11 HD13 1
   ATOM 316 HD21 B LEU A 30 ? -7.13371 -20.22968 33.70789 0.274 75.48601 H ? A ? 11 HD21 1
   ATOM 317 HD22 B LEU A 30 ? -7.18462 -19.50236 32.29654 0.274 75.48601 H ? A ? 11 HD22 1
   ATOM 318 HD23 B LEU A 30 ? -6.24563 -20.76659 32.50517 0.274 75.48601 H ? A ? 11 HD23 1
   ATOM 319 N A THR A 31 ? -2.71028 -17.92953 29.80646 0.354 56.51669 N ? A ? 12 N 1
   ATOM 320 CA A THR A 31 ? -2.27594 -17.16341 28.64075 0.354 55.16393 C ? A ? 12 CA 1
   ATOM 321 C A THR A 31 ? -1.95386 -18.06133 27.45035 0.354 56.08139 C ? A ? 12 C 1
   ATOM 322 O A THR A 31 ? -2.01477 -17.61625 26.29711 0.354 52.60122 O ? A ? 12 O 1
   ATOM 323 CB A THR A 31 ? -1.06934 -16.30778 29.00781 0.354 54.06899 C ? A ? 12 CB 1
   ATOM 324 OG1 A THR A 31 ? -1.47453 -15.31518 29.95994 0.354 53.77800 O ? A ? 12 OG1 1
   ATOM 325 CG2 A THR A 31 ? -0.48837 -15.62592 27.76080 0.354 52.89464 C ? A ? 12 CG2 1
   ATOM 326 H A THR A 31 ? -2.13661 -17.97728 30.44539 0.354 68.01800 H ? A ? 12 H 1
   ATOM 327 HA A THR A 31 ? -2.99631 -16.57269 28.37054 0.354 66.39469 H ? A ? 12 HA 1
   ATOM 328 HB A THR A 31 ? -0.37377 -16.86385 29.39234 0.354 65.08076 H ? A ? 12 HB 1
   ATOM 329 HG1 A THR A 31 ? -1.81465 -15.68481 30.63320 0.354 64.73157 H ? A ? 12 HG1 1
   ATOM 330 HG21 A THR A 31 ? 0.15475 -14.94851 28.02235 0.354 63.67154 H ? A ? 12 HG21 1
   ATOM 331 HG22 A THR A 31 ? -0.04459 -16.28167 27.20050 0.354 63.67154 H ? A ? 12 HG22 1
   ATOM 332 HG23 A THR A 31 ? -1.19869 -15.20558 27.25123 0.354 63.67154 H ? A ? 12 HG23 1
   ATOM 333 N B THR A 31 ? -2.72110 -17.90864 29.82199 0.329 56.53392 N ? A ? 12 N 1
   ATOM 334 CA B THR A 31 ? -2.21708 -17.26355 28.61490 0.329 55.19231 C ? A ? 12 CA 1
   ATOM 335 C B THR A 31 ? -2.22471 -18.23342 27.43751 0.329 55.91378 C ? A ? 12 C 1
   ATOM 336 O B THR A 31 ? -2.82507 -17.96583 26.38936 0.329 52.52798 O ? A ? 12 O 1
   ATOM 337 CB B THR A 31 ? -0.80247 -16.74033 28.85920 0.329 54.13631 C ? A ? 12 CB 1
   ATOM 338 OG1 B THR A 31 ? -0.82944 -15.63958 29.77293 0.329 54.32134 O ? A ? 12 OG1 1
   ATOM 339 CG2 B THR A 31 ? -0.15438 -16.28181 27.54585 0.329 52.86537 C ? A ? 12 CG2 1
   ATOM 340 H B THR A 31 ? -2.19132 -17.87578 30.49864 0.329 68.03868 H ? A ? 12 H 1
   ATOM 341 HA B THR A 31 ? -2.79071 -16.51171 28.39908 0.329 66.42875 H ? A ? 12 HA 1
   ATOM 342 HB B THR A 31 ? -0.26838 -17.45718 29.23574 0.329 65.16155 H ? A ? 12 HB 1
   ATOM 343 HG1 B THR A 31 ? -1.31996 -15.82327 30.42962 0.329 65.38359 H ? A ? 12 HG1 1
   ATOM 344 HG21 B THR A 31 ? 0.60940 -15.71401 27.73332 0.329 63.63642 H ? A ? 12 HG21 1
   ATOM 345 HG22 B THR A 31 ? 0.14321 -17.05165 27.03627 0.329 63.63642 H ? A ? 12 HG22 1
   ATOM 346 HG23 B THR A 31 ? -0.79544 -15.78239 27.01621 0.329 63.63642 H ? A ? 12 HG23 1
   ATOM 347 N C THR A 31 ? -2.73915 -17.87407 29.82846 0.317 56.54506 N ? A ? 12 N 1
   ATOM 348 CA C THR A 31 ? -2.28900 -17.17606 28.62830 0.317 55.17255 C ? A ? 12 CA 1
   ATOM 349 C C THR A 31 ? -2.21906 -18.13040 27.44091 0.317 55.92012 C ? A ? 12 C 1
   ATOM 350 O C THR A 31 ? -2.72435 -17.83431 26.35114 0.317 52.53548 O ? A ? 12 O 1
   ATOM 351 CB C THR A 31 ? -0.92829 -16.53239 28.87730 0.317 54.09543 C ? A ? 12 CB 1
   ATOM 352 OG1 C THR A 31 ? -1.05793 -15.49422 29.85288 0.317 54.36094 O ? A ? 12 OG1 1
   ATOM 353 CG2 C THR A 31 ? -0.36555 -15.93624 27.58115 0.317 52.77371 C ? A ? 12 CG2 1
   ATOM 354 H C THR A 31 ? -2.19794 -17.84698 30.49626 0.317 68.05204 H ? A ? 12 H 1
   ATOM 355 HA C THR A 31 ? -2.92181 -16.47157 28.41821 0.317 66.40503 H ? A ? 12 HA 1
   ATOM 356 HB C THR A 31 ? -0.30977 -17.20663 29.19939 0.317 65.11249 H ? A ? 12 HB 1
   ATOM 357 HG1 C THR A 31 ? -1.49819 -15.77259 30.51188 0.317 65.43111 H ? A ? 12 HG1 1
   ATOM 358 HG21 C THR A 31 ? 0.37028 -15.33747 27.78346 0.317 63.52642 H ? A ? 12 HG21 1
   ATOM 359 HG22 C THR A 31 ? -0.04452 -16.64504 27.00197 0.317 63.52642 H ? A ? 12 HG22 1
   ATOM 360 HG23 C THR A 31 ? -1.05723 -15.43933 27.11685 0.317 63.52642 H ? A ? 12 HG23 1
   ATOM 361 N A ILE A 32 ? -1.59452 -19.31539 27.69308 0.354 57.07599 N ? A ? 13 N 1
   ATOM 362 CA A ILE A 32 ? -1.42867 -20.21816 26.56856 0.354 55.60809 C ? A ? 13 CA 1
   ATOM 363 C A ILE A 32 ? -2.78483 -20.56043 25.98497 0.354 55.04789 C ? A ? 13 C 1
   ATOM 364 O A ILE A 32 ? -2.96757 -20.54014 24.76981 0.354 52.92976 O ? A ? 13 O 1
   ATOM 365 CB A ILE A 32 ? -0.64981 -21.47061 26.99908 0.354 57.98007 C ? A ? 13 CB 1
   ATOM 366 CG1 A ILE A 32 ? 0.80619 -21.36055 26.53082 0.354 58.83315 C ? A ? 13 CG1 1
   ATOM 367 CG2 A ILE A 32 ? -1.28877 -22.71980 26.43620 0.354 57.53624 C ? A ? 13 CG2 1
   ATOM 368 CD1 A ILE A 32 ? 1.51114 -20.09087 26.92750 0.354 59.44618 C ? A ? 13 CD1 1
   ATOM 369 H A ILE A 32 ? -1.44672 -19.65385 28.46975 0.354 68.68916 H ? A ? 13 H 1
   ATOM 370 HA A ILE A 32 ? -0.90662 -19.77749 25.87996 0.354 66.92769 H ? A ? 13 HA 1
   ATOM 371 HB A ILE A 32 ? -0.67071 -21.52891 27.96710 0.354 69.77406 H ? A ? 13 HB 1
   ATOM 372 HG12 A ILE A 32 ? 1.30656 -22.10054 26.90892 0.354 70.79775 H ? A ? 13 HG12 1
   ATOM 373 HG13 A ILE A 32 ? 0.82129 -21.41037 25.56222 0.354 70.79775 H ? A ? 13 HG13 1
   ATOM 374 HG21 A ILE A 32 ? -0.72403 -23.48204 26.63858 0.354 69.24147 H ? A ? 13 HG21 1
   ATOM 375 HG22 A ILE A 32 ? -2.16194 -22.83811 26.84176 0.354 69.24147 H ? A ? 13 HG22 1
   ATOM 376 HG23 A ILE A 32 ? -1.38075 -22.62208 25.47553 0.354 69.24147 H ? A ? 13 HG23 1
   ATOM 377 HD11 A ILE A 32 ? 2.46752 -20.21486 26.82331 0.354 71.53339 H ? A ? 13 HD11 1
   ATOM 378 HD12 A ILE A 32 ? 1.20696 -19.36886 26.35559 0.354 71.53339 H ? A ? 13 HD12 1
   ATOM 379 HD13 A ILE A 32 ? 1.30257 -19.88984 27.85324 0.354 71.53339 H ? A ? 13 HD13 1
   ATOM 380 N B ILE A 32 ? -1.54509 -19.37050 27.59293 0.329 57.07000 N ? A ? 13 N 1
   ATOM 381 CA B ILE A 32 ? -1.41587 -20.29739 26.47812 0.329 55.61249 C ? A ? 13 CA 1
   ATOM 382 C B ILE A 32 ? -2.78628 -20.67415 25.95354 0.329 55.05047 C ? A ? 13 C 1
   ATOM 383 O B ILE A 32 ? -2.97722 -20.81407 24.74575 0.329 52.94804 O ? A ? 13 O 1
   ATOM 384 CB B ILE A 32 ? -0.60461 -21.53941 26.88851 0.329 57.96953 C ? A ? 13 CB 1
   ATOM 385 CG1 B ILE A 32 ? 0.88790 -21.19937 26.88344 0.329 59.42835 C ? A ? 13 CG1 1
   ATOM 386 CG2 B ILE A 32 ? -0.88609 -22.69450 25.95236 0.329 57.96089 C ? A ? 13 CG2 1
   ATOM 387 CD1 B ILE A 32 ? 1.80094 -22.38335 27.19074 0.329 62.58169 C ? A ? 13 CD1 1
   ATOM 388 H B ILE A 32 ? -1.15867 -19.62078 28.31932 0.329 68.68197 H ? A ? 13 H 1
   ATOM 389 HA B ILE A 32 ? -0.92787 -19.85362 25.76690 0.329 66.93297 H ? A ? 13 HA 1
   ATOM 390 HB B ILE A 32 ? -0.86942 -21.80408 27.78334 0.329 69.76141 H ? A ? 13 HB 1
   ATOM 391 HG12 B ILE A 32 ? 1.12658 -20.86417 26.00504 0.329 71.51200 H ? A ? 13 HG12 1
   ATOM 392 HG13 B ILE A 32 ? 1.05313 -20.51867 27.55445 0.329 71.51200 H ? A ? 13 HG13 1
   ATOM 393 HG21 B ILE A 32 ? -0.30575 -23.43668 26.18315 0.329 69.75105 H ? A ? 13 HG21 1
   ATOM 394 HG22 B ILE A 32 ? -1.81458 -22.95875 26.04712 0.329 69.75105 H ? A ? 13 HG22 1
   ATOM 395 HG23 B ILE A 32 ? -0.71418 -22.41125 25.04070 0.329 69.75105 H ? A ? 13 HG23 1
   ATOM 396 HD11 B ILE A 32 ? 2.69882 -22.05533 27.35538 0.329 75.29600 H ? A ? 13 HD11 1
   ATOM 397 HD12 B ILE A 32 ? 1.46755 -22.84353 27.97686 0.329 75.29600 H ? A ? 13 HD12 1
   ATOM 398 HD13 B ILE A 32 ? 1.80314 -22.98605 26.43070 0.329 75.29600 H ? A ? 13 HD13 1
   ATOM 399 N C ILE A 32 ? -1.58929 -19.28740 27.63543 0.317 57.08463 N ? A ? 13 N 1
   ATOM 400 CA C ILE A 32 ? -1.42858 -20.22279 26.53186 0.317 55.61195 C ? A ? 13 CA 1
   ATOM 401 C C ILE A 32 ? -2.78478 -20.60481 25.97188 0.317 55.04896 C ? A ? 13 C 1
   ATOM 402 O C ILE A 32 ? -2.96633 -20.66515 24.75728 0.317 52.95846 O ? A ? 13 O 1
   ATOM 403 CB C ILE A 32 ? -0.63032 -21.45701 26.98625 0.317 57.98901 C ? A ? 13 CB 1
   ATOM 404 CG1 C ILE A 32 ? 0.83681 -21.07156 27.19669 0.317 59.70494 C ? A ? 13 CG1 1
   ATOM 405 CG2 C ILE A 32 ? -0.74461 -22.57268 25.97298 0.317 57.87921 C ? A ? 13 CG2 1
   ATOM 406 CD1 C ILE A 32 ? 1.67426 -22.14364 27.89472 0.317 62.12855 C ? A ? 13 CD1 1
   ATOM 407 H C ILE A 32 ? -1.25303 -19.54792 28.38287 0.317 68.69954 H ? A ? 13 H 1
   ATOM 408 HA C ILE A 32 ? -0.92298 -19.78903 25.82679 0.317 66.93232 H ? A ? 13 HA 1
   ATOM 409 HB C ILE A 32 ? -0.99970 -21.77396 27.82530 0.317 69.78479 H ? A ? 13 HB 1
   ATOM 410 HG12 C ILE A 32 ? 1.23977 -20.90136 26.33092 0.317 71.84390 H ? A ? 13 HG12 1
   ATOM 411 HG13 C ILE A 32 ? 0.87154 -20.27018 27.74210 0.317 71.84390 H ? A ? 13 HG13 1
   ATOM 412 HG21 C ILE A 32 ? -0.05636 -23.23264 26.15093 0.317 69.65303 H ? A ? 13 HG21 1
   ATOM 413 HG22 C ILE A 32 ? -1.62147 -22.98029 26.04962 0.317 69.65303 H ? A ? 13 HG22 1
   ATOM 414 HG23 C ILE A 32 ? -0.62764 -22.20443 25.08326 0.317 69.65303 H ? A ? 13 HG23 1
   ATOM 415 HD11 C ILE A 32 ? 2.51516 -21.75230 28.17867 0.317 74.75223 H ? A ? 13 HD11 1
   ATOM 416 HD12 C ILE A 32 ? 1.18611 -22.47367 28.66524 0.317 74.75223 H ? A ? 13 HD12 1
   ATOM 417 HD13 C ILE A 32 ? 1.84038 -22.86923 27.27277 0.317 74.75223 H ? A ? 13 HD13 1
   ATOM 418 N . LEU A 33 ? -3.77100 -20.83825 26.83904 1.000 54.96525 N ? A ? 14 N 1
   ATOM 419 CA . LEU A 33 ? -5.07364 -21.26539 26.32100 1.000 55.56694 C ? A ? 14 CA 1
   ATOM 420 C . LEU A 33 ? -5.74933 -20.14693 25.50468 1.000 55.86581 C ? A ? 14 C 1
   ATOM 421 O . LEU A 33 ? -6.39166 -20.42058 24.46762 1.000 51.88123 O ? A ? 14 O 1
   ATOM 422 HA . LEU A 33 ? -4.92749 -22.02620 25.73729 1.000 66.87830 H ? A ? 14 HA 1
   ATOM 423 CB A LEU A 33 ? -5.96570 -21.73117 27.47358 0.143 51.31642 C ? A ? 14 CB 1
   ATOM 424 CG A LEU A 33 ? -6.51773 -23.15656 27.34471 0.143 50.18958 C ? A ? 14 CG 1
   ATOM 425 CD1 A LEU A 33 ? -5.39642 -24.16282 27.15441 0.143 49.72881 C ? A ? 14 CD1 1
   ATOM 426 CD2 A LEU A 33 ? -7.35790 -23.53143 28.56866 0.143 49.59377 C ? A ? 14 CD2 1
   ATOM 427 H A LEU A 33 ? -3.71552 -20.78956 27.69586 0.354 66.15627 H ? A ? 14 H 1
   ATOM 428 HB2 A LEU A 33 ? -5.44852 -21.69387 28.29335 0.143 61.77767 H ? A ? 14 HB2 1
   ATOM 429 HB3 A LEU A 33 ? -6.72518 -21.13068 27.53285 0.143 61.77767 H ? A ? 14 HB3 1
   ATOM 430 HG A LEU A 33 ? -7.08881 -23.18879 26.56130 0.143 60.42548 H ? A ? 14 HG 1
   ATOM 431 HD11 A LEU A 33 ? -5.69595 -25.03180 27.46432 0.143 59.87255 H ? A ? 14 HD11 1
   ATOM 432 HD12 A LEU A 33 ? -5.16902 -24.20788 26.21251 0.143 59.87255 H ? A ? 14 HD12 1
   ATOM 433 HD13 A LEU A 33 ? -4.62472 -23.87654 27.66766 0.143 59.87255 H ? A ? 14 HD13 1
   ATOM 434 HD21 A LEU A 33 ? -7.71493 -24.42482 28.44503 0.143 59.71050 H ? A ? 14 HD21 1
   ATOM 435 HD22 A LEU A 33 ? -6.79463 -23.50662 29.35797 0.143 59.71050 H ? A ? 14 HD22 1
   ATOM 436 HD23 A LEU A 33 ? -8.08398 -22.89480 28.66031 0.143 59.71050 H ? A ? 14 HD23 1
   ATOM 437 CB B LEU A 33 ? -5.99365 -21.72149 27.45852 0.437 51.37818 C ? A ? 14 CB 1
   ATOM 438 CG B LEU A 33 ? -7.28093 -22.35656 26.89111 0.437 49.27550 C ? A ? 14 CG 1
   ATOM 439 CD1 B LEU A 33 ? -7.48736 -23.79103 27.40825 0.437 49.80229 C ? A ? 14 CD1 1
   ATOM 440 CD2 B LEU A 33 ? -8.51582 -21.50864 27.17721 0.437 50.73656 C ? A ? 14 CD2 1
   ATOM 441 H B LEU A 33 ? -3.71607 -20.71732 27.68872 0.329 66.15627 H ? A ? 14 H 1
   ATOM 442 HB2 B LEU A 33 ? -5.53476 -22.38183 28.00099 0.437 61.85179 H ? A ? 14 HB2 1
   ATOM 443 HB3 B LEU A 33 ? -6.23858 -20.95703 28.00304 0.437 61.85179 H ? A ? 14 HB3 1
   ATOM 444 HG B LEU A 33 ? -7.17184 -22.39895 25.92819 0.437 59.32858 H ? A ? 14 HG 1
   ATOM 445 HD11 B LEU A 33 ? -8.30566 -24.14857 27.02951 0.437 59.96072 H ? A ? 14 HD11 1
   ATOM 446 HD12 B LEU A 33 ? -6.73192 -24.33604 27.13772 0.437 59.96072 H ? A ? 14 HD12 1
   ATOM 447 HD13 B LEU A 33 ? -7.55159 -23.77169 28.37593 0.437 59.96072 H ? A ? 14 HD13 1
   ATOM 448 HD21 B LEU A 33 ? -9.29425 -21.94671 26.79900 0.437 61.08185 H ? A ? 14 HD21 1
   ATOM 449 HD22 B LEU A 33 ? -8.62112 -21.41793 28.13721 0.437 61.08185 H ? A ? 14 HD22 1
   ATOM 450 HD23 B LEU A 33 ? -8.39925 -20.63453 26.77318 0.437 61.08185 H ? A ? 14 HD23 1
   ATOM 451 CB C LEU A 33 ? -5.96587 -21.73607 27.46984 0.420 51.36500 C ? A ? 14 CB 1
   ATOM 452 CG C LEU A 33 ? -5.76260 -23.19471 27.90713 0.420 50.59704 C ? A ? 14 CG 1
   ATOM 453 CD1 C LEU A 33 ? -6.66236 -23.50841 29.12358 0.420 49.49314 C ? A ? 14 CD1 1
   ATOM 454 CD2 C LEU A 33 ? -6.07010 -24.18225 26.80198 0.420 47.70737 C ? A ? 14 CD2 1
   ATOM 455 H C LEU A 33 ? -3.71626 -20.76082 27.69379 0.317 66.15627 H ? A ? 14 H 1
   ATOM 456 HB2 C LEU A 33 ? -5.79041 -21.17510 28.24148 0.420 61.83598 H ? A ? 14 HB2 1
   ATOM 457 HB3 C LEU A 33 ? -6.89139 -21.64224 27.19503 0.420 61.83598 H ? A ? 14 HB3 1
   ATOM 458 HG C LEU A 33 ? -4.82730 -23.30024 28.14163 0.420 60.91442 H ? A ? 14 HG 1
   ATOM 459 HD11 C LEU A 33 ? -6.51096 -24.42573 29.40016 0.420 59.58974 H ? A ? 14 HD11 1
   ATOM 460 HD12 C LEU A 33 ? -6.43712 -22.90322 29.84740 0.420 59.58974 H ? A ? 14 HD12 1
   ATOM 461 HD13 C LEU A 33 ? -7.59066 -23.38861 28.86900 0.420 59.58974 H ? A ? 14 HD13 1
   ATOM 462 HD21 C LEU A 33 ? -6.14397 -25.07080 27.18398 0.420 57.44682 H ? A ? 14 HD21 1
   ATOM 463 HD22 C LEU A 33 ? -6.90707 -23.93311 26.37971 0.420 57.44682 H ? A ? 14 HD22 1
   ATOM 464 HD23 C LEU A 33 ? -5.35173 -24.16094 26.15053 0.420 57.44682 H ? A ? 14 HD23 1
   ATOM 465 N . THR A 34 ? -5.61121 -18.87921 25.95115 1.000 54.81279 N ? A ? 15 N 1
   ATOM 466 CA . THR A 34 ? -6.22466 -17.77642 25.20927 1.000 52.37325 C ? A ? 15 CA 1
   ATOM 467 C . THR A 34 ? -5.54801 -17.58705 23.86185 1.000 48.68598 C ? A ? 15 C 1
   ATOM 468 O . THR A 34 ? -6.22021 -17.33942 22.83859 1.000 46.61713 O ? A ? 15 O 1
   ATOM 469 H . THR A 34 ? -5.18021 -18.64664 26.65808 1.000 65.97332 H ? A ? 15 H 1
   ATOM 470 HA . THR A 34 ? -7.16145 -17.97633 25.05642 1.000 63.04587 H ? A ? 15 HA 1
   ATOM 471 CB A THR A 34 ? -6.19429 -16.47397 26.00336 0.410 51.96816 C ? A ? 15 CB 1
   ATOM 472 OG1 A THR A 34 ? -6.49148 -15.39037 25.09632 0.410 50.74750 O ? A ? 15 OG1 1
   ATOM 473 CG2 A THR A 34 ? -4.85484 -16.29411 26.64275 0.410 51.18647 C ? A ? 15 CG2 1
   ATOM 474 HB A THR A 34 ? -6.84989 -16.47820 26.71825 0.410 62.55977 H ? A ? 15 HB 1
   ATOM 475 HG1 A THR A 34 ? -6.44603 -14.65593 25.50145 0.410 61.09497 H ? A ? 15 HG1 1
   ATOM 476 HG21 A THR A 34 ? -4.58006 -15.36584 26.58174 0.410 61.62173 H ? A ? 15 HG21 1
   ATOM 477 HG22 A THR A 34 ? -4.89656 -16.54926 27.57766 0.410 61.62173 H ? A ? 15 HG22 1
   ATOM 478 HG23 A THR A 34 ? -4.19624 -16.84748 26.19450 0.410 61.62173 H ? A ? 15 HG23 1
   ATOM 479 CB B THR A 34 ? -6.12822 -16.49625 26.02828 0.590 51.94183 C ? A ? 15 CB 1
   ATOM 480 OG1 B THR A 34 ? -6.88866 -16.67046 27.21450 0.590 49.82060 O ? A ? 15 OG1 1
   ATOM 481 CG2 B THR A 34 ? -6.65713 -15.30043 25.18958 0.590 50.77991 C ? A ? 15 CG2 1
   ATOM 482 HB B THR A 34 ? -5.21122 -16.29429 26.27163 0.590 62.52817 H ? A ? 15 HB 1
   ATOM 483 HG1 B THR A 34 ? -6.57117 -17.30134 27.66924 0.590 59.98270 H ? A ? 15 HG1 1
   ATOM 484 HG21 B THR A 34 ? -6.85387 -14.54900 25.77057 0.590 61.13386 H ? A ? 15 HG21 1
   ATOM 485 HG22 B THR A 34 ? -5.98953 -15.02977 24.54000 0.590 61.13386 H ? A ? 15 HG22 1
   ATOM 486 HG23 B THR A 34 ? -7.46686 -15.55637 24.72082 0.590 61.13386 H ? A ? 15 HG23 1
   ATOM 487 N . LEU A 35 ? -4.21504 -17.75381 23.82401 1.000 52.37518 N ? A ? 16 N 1
   ATOM 488 CA . LEU A 35 ? -3.51683 -17.71168 22.53585 1.000 47.38417 C ? A ? 16 CA 1
   ATOM 489 C . LEU A 35 ? -3.87297 -18.90368 21.66176 1.000 50.58022 C ? A ? 16 C 1
   ATOM 490 O . LEU A 35 ? -3.87893 -18.78404 20.42639 1.000 39.31149 O ? A ? 16 O 1
   ATOM 491 H . LEU A 35 ? -3.71157 -17.88810 24.50818 1.000 63.04819 H ? A ? 16 H 1
   ATOM 492 HA . LEU A 35 ? -3.78551 -16.89701 22.08306 1.000 57.05898 H ? A ? 16 HA 1
   ATOM 493 CB A LEU A 35 ? -2.00909 -17.65322 22.74899 0.130 48.56769 C ? A ? 16 CB 1
   ATOM 494 CG A LEU A 35 ? -1.38179 -16.26723 22.65969 0.130 46.33680 C ? A ? 16 CG 1
   ATOM 495 CD1 A LEU A 35 ? -2.30422 -15.15712 23.10712 0.130 44.69800 C ? A ? 16 CD1 1
   ATOM 496 CD2 A LEU A 35 ? -0.09194 -16.24603 23.49574 0.130 48.16269 C ? A ? 16 CD2 1
   ATOM 497 HB2 A LEU A 35 ? -1.81379 -18.00177 23.63288 0.130 58.47920 H ? A ? 16 HB2 1
   ATOM 498 HB3 A LEU A 35 ? -1.58545 -18.20560 22.07349 0.130 58.47920 H ? A ? 16 HB3 1
   ATOM 499 HG A LEU A 35 ? -1.18739 -16.09040 21.72597 0.130 55.80214 H ? A ? 16 HG 1
   ATOM 500 HD11 A LEU A 35 ? -1.77391 -14.37533 23.32731 0.130 53.83558 H ? A ? 16 HD11 1
   ATOM 501 HD12 A LEU A 35 ? -2.91892 -14.94762 22.38659 0.130 53.83558 H ? A ? 16 HD12 1
   ATOM 502 HD13 A LEU A 35 ? -2.79817 -15.45240 23.88797 0.130 53.83558 H ? A ? 16 HD13 1
   ATOM 503 HD21 A LEU A 35 ? 0.34562 -15.38816 23.37958 0.130 57.99321 H ? A ? 16 HD21 1
   ATOM 504 HD22 A LEU A 35 ? -0.31871 -16.37792 24.42960 0.130 57.99321 H ? A ? 16 HD22 1
   ATOM 505 HD23 A LEU A 35 ? 0.49218 -16.95893 23.19332 0.130 57.99321 H ? A ? 16 HD23 1
   ATOM 506 CB B LEU A 35 ? -2.00277 -17.64571 22.74529 0.357 48.50853 C ? A ? 16 CB 1
   ATOM 507 CG B LEU A 35 ? -1.60314 -16.38676 23.51609 0.357 47.17228 C ? A ? 16 CG 1
   ATOM 508 CD1 B LEU A 35 ? -0.12220 -16.38233 23.80460 0.357 48.60557 C ? A ? 16 CD1 1
   ATOM 509 CD2 B LEU A 35 ? -2.00162 -15.12405 22.74916 0.357 43.96137 C ? A ? 16 CD2 1
   ATOM 510 HB2 B LEU A 35 ? -1.71513 -18.42079 23.25265 0.356 58.40822 H ? A ? 16 HB2 1
   ATOM 511 HB3 B LEU A 35 ? -1.55999 -17.63106 21.88237 0.356 58.40822 H ? A ? 16 HB3 1
   ATOM 512 HG B LEU A 35 ? -2.07586 -16.38320 24.36310 0.356 56.80471 H ? A ? 16 HG 1
   ATOM 513 HD11 B LEU A 35 ? 0.10134 -15.57660 24.29625 0.356 58.52466 H ? A ? 16 HD11 1
   ATOM 514 HD12 B LEU A 35 ? 0.09881 -17.16471 24.33369 0.356 58.52466 H ? A ? 16 HD12 1
   ATOM 515 HD13 B LEU A 35 ? 0.36316 -16.40289 22.96502 0.356 58.52466 H ? A ? 16 HD13 1
   ATOM 516 HD21 B LEU A 35 ? -1.45781 -14.38241 23.05762 0.356 52.95162 H ? A ? 16 HD21 1
   ATOM 517 HD22 B LEU A 35 ? -1.85452 -15.27045 21.80162 0.356 52.95162 H ? A ? 16 HD22 1
   ATOM 518 HD23 B LEU A 35 ? -2.93923 -14.93749 22.91340 0.356 52.95162 H ? A ? 16 HD23 1
   ATOM 519 CB C LEU A 35 ? -2.00270 -17.67024 22.73517 0.513 48.47362 C ? A ? 16 CB 1
   ATOM 520 CG C LEU A 35 ? -1.45344 -16.42301 23.41539 0.513 47.15161 C ? A ? 16 CG 1
   ATOM 521 CD1 C LEU A 35 ? -0.02843 -16.72223 23.86593 0.513 49.30011 C ? A ? 16 CD1 1
   ATOM 522 CD2 C LEU A 35 ? -1.47916 -15.22865 22.47519 0.513 44.44383 C ? A ? 16 CD2 1
   ATOM 523 HB2 C LEU A 35 ? -1.74850 -18.43075 23.28098 0.513 58.36632 H ? A ? 16 HB2 1
   ATOM 524 HB3 C LEU A 35 ? -1.58106 -17.73156 21.86376 0.513 58.36632 H ? A ? 16 HB3 1
   ATOM 525 HG C LEU A 35 ? -2.00099 -16.18780 24.18074 0.513 56.77991 H ? A ? 16 HG 1
   ATOM 526 HD11 C LEU A 35 ? 0.34133 -15.93190 24.28967 0.513 59.35811 H ? A ? 16 HD11 1
   ATOM 527 HD12 C LEU A 35 ? -0.04479 -17.45882 24.49686 0.513 59.35811 H ? A ? 16 HD12 1
   ATOM 528 HD13 C LEU A 35 ? 0.50393 -16.96196 23.09132 0.513 59.35811 H ? A ? 16 HD13 1
   ATOM 529 HD21 C LEU A 35 ? -1.06663 -14.47001 22.91699 0.513 53.53057 H ? A ? 16 HD21 1
   ATOM 530 HD22 C LEU A 35 ? -0.98651 -15.45028 21.66953 0.513 53.53057 H ? A ? 16 HD22 1
   ATOM 531 HD23 C LEU A 35 ? -2.40036 -15.02133 22.25311 0.513 53.53057 H ? A ? 16 HD23 1
   ATOM 532 N . ILE A 36 ? -4.11670 -20.08183 22.24368 1.000 48.75893 N ? A ? 17 N 1
   ATOM 533 CA . ILE A 36 ? -4.63723 -21.20159 21.42475 1.000 50.58255 C ? A ? 17 CA 1
   ATOM 534 C . ILE A 36 ? -5.98702 -20.84283 20.79445 1.000 48.41249 C ? A ? 17 C 1
   ATOM 535 O . ILE A 36 ? -6.24896 -21.12301 19.60158 1.000 44.47415 O ? A ? 17 O 1
   ATOM 536 H . ILE A 36 ? -3.99680 -20.26011 23.07641 1.000 58.70869 H ? A ? 17 H 1
   ATOM 537 HA . ILE A 36 ? -4.00983 -21.36192 20.70255 1.000 60.89703 H ? A ? 17 HA 1
   ATOM 538 CB A ILE A 36 ? -4.76259 -22.48712 22.27157 0.401 53.25645 C ? A ? 17 CB 1
   ATOM 539 CG1 A ILE A 36 ? -3.37586 -22.86725 22.81320 0.401 53.55261 C ? A ? 17 CG1 1
   ATOM 540 CG2 A ILE A 36 ? -5.38120 -23.60649 21.45930 0.401 51.79775 C ? A ? 17 CG2 1
   ATOM 541 CD1 A ILE A 36 ? -3.36698 -24.07752 23.69499 0.401 55.05903 C ? A ? 17 CD1 1
   ATOM 542 HB A ILE A 36 ? -5.35364 -22.32586 23.02360 0.401 64.10571 H ? A ? 17 HB 1
   ATOM 543 HG12 A ILE A 36 ? -2.78897 -23.04718 22.06215 0.401 64.46111 H ? A ? 17 HG12 1
   ATOM 544 HG13 A ILE A 36 ? -3.03188 -22.12354 23.33230 0.401 64.46111 H ? A ? 17 HG13 1
   ATOM 545 HG21 A ILE A 36 ? -5.31525 -24.43422 21.96071 0.401 62.35527 H ? A ? 17 HG21 1
   ATOM 546 HG22 A ILE A 36 ? -6.31272 -23.39593 21.28951 0.401 62.35527 H ? A ? 17 HG22 1
   ATOM 547 HG23 A ILE A 36 ? -4.90245 -23.68929 20.61975 0.401 62.35527 H ? A ? 17 HG23 1
   ATOM 548 HD11 A ILE A 36 ? -2.55995 -24.07029 24.23308 0.401 66.26881 H ? A ? 17 HD11 1
   ATOM 549 HD12 A ILE A 36 ? -4.14801 -24.05518 24.26980 0.401 66.26881 H ? A ? 17 HD12 1
   ATOM 550 HD13 A ILE A 36 ? -3.38739 -24.87278 23.13998 0.401 66.26881 H ? A ? 17 HD13 1
   ATOM 551 CB B ILE A 36 ? -4.74305 -22.48097 22.28340 0.217 53.10458 C ? A ? 17 CB 1
   ATOM 552 CG1 B ILE A 36 ? -3.33445 -23.00248 22.58782 0.217 53.60533 C ? A ? 17 CG1 1
   ATOM 553 CG2 B ILE A 36 ? -5.60062 -23.52107 21.59221 0.217 51.75549 C ? A ? 17 CG2 1
   ATOM 554 CD1 B ILE A 36 ? -3.29785 -24.16098 23.54875 0.217 55.00626 C ? A ? 17 CD1 1
   ATOM 555 HB B ILE A 36 ? -5.17851 -22.27260 23.12473 0.217 63.92347 H ? A ? 17 HB 1
   ATOM 556 HG12 B ILE A 36 ? -2.92657 -23.29588 21.75809 0.217 64.52437 H ? A ? 17 HG12 1
   ATOM 557 HG13 B ILE A 36 ? -2.81442 -22.28176 22.97645 0.217 64.52437 H ? A ? 17 HG13 1
   ATOM 558 HG21 B ILE A 36 ? -5.44934 -24.38335 22.00992 0.217 62.30456 H ? A ? 17 HG21 1
   ATOM 559 HG22 B ILE A 36 ? -6.53349 -23.27015 21.67990 0.217 62.30456 H ? A ? 17 HG22 1
   ATOM 560 HG23 B ILE A 36 ? -5.35533 -23.56016 20.65455 0.217 62.30456 H ? A ? 17 HG23 1
   ATOM 561 HD11 B ILE A 36 ? -2.40468 -24.23550 23.91969 0.217 66.20549 H ? A ? 17 HD11 1
   ATOM 562 HD12 B ILE A 36 ? -3.93891 -24.00235 24.25922 0.217 66.20549 H ? A ? 17 HD12 1
   ATOM 563 HD13 B ILE A 36 ? -3.52692 -24.97408 23.07200 0.217 66.20549 H ? A ? 17 HD13 1
   ATOM 564 CB C ILE A 36 ? -4.73913 -22.48048 22.28596 0.382 53.23991 C ? A ? 17 CB 1
   ATOM 565 CG1 C ILE A 36 ? -3.32765 -22.88715 22.73332 0.382 53.55559 C ? A ? 17 CG1 1
   ATOM 566 CG2 C ILE A 36 ? -5.44432 -23.58147 21.52315 0.382 51.81020 C ? A ? 17 CG2 1
   ATOM 567 CD1 C ILE A 36 ? -3.28685 -24.00386 23.72248 0.382 55.09323 C ? A ? 17 CD1 1
   ATOM 568 HB C ILE A 36 ? -5.27276 -22.30821 23.07745 0.382 64.08587 H ? A ? 17 HB 1
   ATOM 569 HG12 C ILE A 36 ? -2.82589 -23.16952 21.95268 0.382 64.46468 H ? A ? 17 HG12 1
   ATOM 570 HG13 C ILE A 36 ? -2.90013 -22.11848 23.14231 0.382 64.46468 H ? A ? 17 HG13 1
   ATOM 571 HG21 C ILE A 36 ? -5.30474 -24.42388 21.98333 0.382 62.37021 H ? A ? 17 HG21 1
   ATOM 572 HG22 C ILE A 36 ? -6.39229 -23.38006 21.48215 0.382 62.37021 H ? A ? 17 HG22 1
   ATOM 573 HG23 C ILE A 36 ? -5.07728 -23.62955 20.62656 0.382 62.37021 H ? A ? 17 HG23 1
   ATOM 574 HD11 C ILE A 36 ? -2.40846 -24.03004 24.13315 0.382 66.30985 H ? A ? 17 HD11 1
   ATOM 575 HD12 C ILE A 36 ? -3.96419 -23.85075 24.39973 0.382 66.30985 H ? A ? 17 HD12 1
   ATOM 576 HD13 C ILE A 36 ? -3.46200 -24.83972 23.26252 0.382 66.30985 H ? A ? 17 HD13 1
   ATOM 577 N B SER A 37 ? -6.87472 -20.24735 21.58079 0.500 47.85943 N ? A ? 18 N 1
   ATOM 578 CA B SER A 37 ? -8.19003 -19.89050 21.07446 0.500 46.39087 C ? A ? 18 CA 1
   ATOM 579 C B SER A 37 ? -8.05700 -18.95783 19.88292 0.500 44.98889 C ? A ? 18 C 1
   ATOM 580 O B SER A 37 ? -8.65777 -19.18578 18.82486 0.500 45.10554 O ? A ? 18 O 1
   ATOM 581 CB B SER A 37 ? -9.00809 -19.23491 22.18847 0.500 47.07324 C ? A ? 18 CB 1
   ATOM 582 OG B SER A 37 ? -10.30034 -18.95059 21.72878 0.500 44.57756 O ? A ? 18 OG 1
   ATOM 583 H B SER A 37 ? -6.74112 -20.04070 22.40484 0.500 57.62929 H ? A ? 18 H 1
   ATOM 584 HA B SER A 37 ? -8.65932 -20.68990 20.78875 0.500 55.86702 H ? A ? 18 HA 1
   ATOM 585 HB2 B SER A 37 ? -9.06397 -19.84185 22.94305 0.500 56.68586 H ? A ? 18 HB2 1
   ATOM 586 HB3 B SER A 37 ? -8.57626 -18.40924 22.45810 0.500 56.68586 H ? A ? 18 HB3 1
   ATOM 587 HG B SER A 37 ? -10.69811 -18.45497 22.27808 0.500 53.69104 H ? A ? 18 HG 1
   ATOM 588 N C SER A 37 ? -6.88098 -20.25127 21.58674 0.206 47.90159 N ? A ? 18 N 1
   ATOM 589 CA C SER A 37 ? -8.21102 -19.90664 21.10485 0.206 46.42240 C ? A ? 18 CA 1
   ATOM 590 C C SER A 37 ? -8.16308 -18.80062 20.06436 0.206 45.19346 C ? A ? 18 C 1
   ATOM 591 O C SER A 37 ? -9.12301 -18.64799 19.30055 0.206 44.87598 O ? A ? 18 O 1
   ATOM 592 CB C SER A 37 ? -9.10847 -19.47575 22.27292 0.206 47.17432 C ? A ? 18 CB 1
   ATOM 593 OG C SER A 37 ? -9.19510 -20.48368 23.27400 0.206 48.87594 O ? A ? 18 OG 1
   ATOM 594 H C SER A 37 ? -6.73960 -20.03954 22.40819 0.206 57.67988 H ? A ? 18 H 1
   ATOM 595 HA C SER A 37 ? -8.60923 -20.69366 20.70120 0.206 55.90485 H ? A ? 18 HA 1
   ATOM 596 HB2 C SER A 37 ? -8.73811 -18.67232 22.67070 0.206 56.80716 H ? A ? 18 HB2 1
   ATOM 597 HB3 C SER A 37 ? -9.99903 -19.29720 21.93243 0.206 56.80716 H ? A ? 18 HB3 1
   ATOM 598 HG C SER A 37 ? -8.43229 -20.64392 23.58713 0.206 58.84910 H ? A ? 18 HG 1
   ATOM 599 N D SER A 37 ? -6.87123 -20.23370 21.58676 0.294 47.88972 N ? A ? 18 N 1
   ATOM 600 CA D SER A 37 ? -8.18435 -19.83688 21.09260 0.294 46.40971 C ? A ? 18 CA 1
   ATOM 601 C D SER A 37 ? -8.04182 -18.90570 19.89757 0.294 45.13641 C ? A ? 18 C 1
   ATOM 602 O D SER A 37 ? -8.61857 -19.14975 18.83056 0.294 45.42441 O ? A ? 18 O 1
   ATOM 603 CB D SER A 37 ? -8.99109 -19.15167 22.20401 0.294 47.15390 C ? A ? 18 CB 1
   ATOM 604 OG D SER A 37 ? -9.03946 -19.92343 23.39150 0.294 48.55440 O ? A ? 18 OG 1
   ATOM 605 H D SER A 37 ? -6.73374 -20.03979 22.41325 0.294 57.66564 H ? A ? 18 H 1
   ATOM 606 HA D SER A 37 ? -8.66871 -20.63154 20.81910 0.294 55.88962 H ? A ? 18 HA 1
   ATOM 607 HB2 D SER A 37 ? -8.57635 -18.29845 22.40625 0.294 56.78266 H ? A ? 18 HB2 1
   ATOM 608 HB3 D SER A 37 ? -9.89762 -19.01325 21.88787 0.294 56.78266 H ? A ? 18 HB3 1
   ATOM 609 HG D SER A 37 ? -8.36481 -19.76357 23.86572 0.294 58.46326 H ? A ? 18 HG 1
   ATOM 610 N B GLY A 38 ? -7.24611 -17.90641 20.03071 0.500 44.12141 N ? A ? 19 N 1
   ATOM 611 CA B GLY A 38 ? -7.10952 -16.94527 18.94973 0.500 44.76718 C ? A ? 19 CA 1
   ATOM 612 C B GLY A 38 ? -6.48139 -17.56809 17.72004 0.500 42.34773 C ? A ? 19 C 1
   ATOM 613 O B GLY A 38 ? -7.03198 -17.48812 16.62650 0.500 44.61679 O ? A ? 19 O 1
   ATOM 614 H B GLY A 38 ? -6.77763 -17.73508 20.73126 0.500 53.14366 H ? A ? 19 H 1
   ATOM 615 HA2 B GLY A 38 ? -7.98452 -16.60271 18.70903 0.500 53.91860 H ? A ? 19 HA2 1
   ATOM 616 HA3 B GLY A 38 ? -6.55092 -16.20780 19.24130 0.500 53.91860 H ? A ? 19 HA3 1
   ATOM 617 N C GLY A 38 ? -7.08541 -18.01341 20.03752 0.206 44.37389 N ? A ? 19 N 1
   ATOM 618 CA C GLY A 38 ? -6.93053 -16.98403 19.02844 0.206 44.82312 C ? A ? 19 CA 1
   ATOM 619 C C GLY A 38 ? -6.27047 -17.52018 17.77681 0.206 42.47106 C ? A ? 19 C 1
   ATOM 620 O C GLY A 38 ? -6.63875 -17.14218 16.66137 0.206 44.30343 O ? A ? 19 O 1
   ATOM 621 H C GLY A 38 ? -6.43330 -18.06106 20.59616 0.206 53.44665 H ? A ? 19 H 1
   ATOM 622 HA2 C GLY A 38 ? -7.80204 -16.63079 18.79054 0.206 53.98571 H ? A ? 19 HA2 1
   ATOM 623 HA3 C GLY A 38 ? -6.38390 -16.26475 19.38161 0.206 53.98571 H ? A ? 19 HA3 1
   ATOM 624 N D GLY A 38 ? -7.24991 -17.83738 20.05246 0.294 44.37278 N ? A ? 19 N 1
   ATOM 625 CA D GLY A 38 ? -7.07266 -16.89669 18.95798 0.294 44.98420 C ? A ? 19 CA 1
   ATOM 626 C D GLY A 38 ? -6.44290 -17.53300 17.73601 0.294 42.35630 C ? A ? 19 C 1
   ATOM 627 O D GLY A 38 ? -6.67815 -17.09244 16.60871 0.294 44.20405 O ? A ? 19 O 1
   ATOM 628 H D GLY A 38 ? -6.81543 -17.64357 20.76889 0.294 53.44532 H ? A ? 19 H 1
   ATOM 629 HA2 D GLY A 38 ? -7.93654 -16.53681 18.70283 0.294 54.17901 H ? A ? 19 HA2 1
   ATOM 630 HA3 D GLY A 38 ? -6.50163 -16.16940 19.25101 0.294 54.17901 H ? A ? 19 HA3 1
   ATOM 631 N B THR A 39 ? -5.34365 -18.24491 17.89460 0.500 42.89225 N ? A ? 20 N 1
   ATOM 632 CA B THR A 39 ? -4.68970 -18.91235 16.76416 0.500 43.95271 C ? A ? 20 CA 1
   ATOM 633 C B THR A 39 ? -5.63216 -19.85063 16.01325 0.500 44.02249 C ? A ? 20 C 1
   ATOM 634 O B THR A 39 ? -5.54212 -20.00466 14.78141 0.500 43.25227 O ? A ? 20 O 1
   ATOM 635 CB B THR A 39 ? -3.48466 -19.69835 17.27365 0.500 43.22109 C ? A ? 20 CB 1
   ATOM 636 OG1 B THR A 39 ? -2.66834 -18.85522 18.09368 0.500 41.54843 O ? A ? 20 OG1 1
   ATOM 637 CG2 B THR A 39 ? -2.67497 -20.23923 16.09986 0.500 41.80689 C ? A ? 20 CG2 1
   ATOM 638 H B THR A 39 ? -4.93433 -18.33267 18.64583 0.500 51.66868 H ? A ? 20 H 1
   ATOM 639 HA B THR A 39 ? -4.39061 -18.23498 16.13757 0.500 52.94123 H ? A ? 20 HA 1
   ATOM 640 HB B THR A 39 ? -3.78264 -20.45249 17.80599 0.500 52.06328 H ? A ? 20 HB 1
   ATOM 641 HG1 B THR A 39 ? -2.17826 -19.32397 18.58936 0.500 50.05609 H ? A ? 20 HG1 1
   ATOM 642 HG21 B THR A 39 ? -1.87956 -20.68932 16.42488 0.500 50.36624 H ? A ? 20 HG21 1
   ATOM 643 HG22 B THR A 39 ? -3.20830 -20.87029 15.59169 0.500 50.36624 H ? A ? 20 HG22 1
   ATOM 644 HG23 B THR A 39 ? -2.40865 -19.51107 15.51698 0.500 50.36624 H ? A ? 20 HG23 1
   ATOM 645 N C THR A 39 ? -5.29094 -18.40954 17.95338 0.206 43.11783 N ? A ? 20 N 1
   ATOM 646 CA C THR A 39 ? -4.65359 -19.04356 16.80203 0.206 43.83375 C ? A ? 20 CA 1
   ATOM 647 C C THR A 39 ? -5.64676 -19.89947 16.02013 0.206 44.02768 C ? A ? 20 C 1
   ATOM 648 O C THR A 39 ? -5.60397 -19.95661 14.78239 0.206 43.58999 O ? A ? 20 O 1
   ATOM 649 CB C THR A 39 ? -3.47525 -19.89869 17.26795 0.206 43.26468 C ? A ? 20 CB 1
   ATOM 650 OG1 C THR A 39 ? -2.55411 -19.10028 18.02239 0.206 42.23792 O ? A ? 20 OG1 1
   ATOM 651 CG2 C THR A 39 ? -2.76044 -20.52370 16.07549 0.206 42.09658 C ? A ? 20 CG2 1
   ATOM 652 H C THR A 39 ? -4.98264 -18.65852 18.71664 0.206 51.93937 H ? A ? 20 H 1
   ATOM 653 HA C THR A 39 ? -4.31832 -18.35162 16.21067 0.206 52.79847 H ? A ? 20 HA 1
   ATOM 654 HB C THR A 39 ? -3.80446 -20.61497 17.83315 0.206 52.11559 H ? A ? 20 HB 1
   ATOM 655 HG1 C THR A 39 ? -1.97313 -19.59135 18.37863 0.206 50.88348 H ? A ? 20 HG1 1
   ATOM 656 HG21 C THR A 39 ? -1.96221 -20.98760 16.37303 0.206 50.71387 H ? A ? 20 HG21 1
   ATOM 657 HG22 C THR A 39 ? -3.34613 -21.15742 15.63247 0.206 50.71387 H ? A ? 20 HG22 1
   ATOM 658 HG23 C THR A 39 ? -2.50626 -19.83418 15.44236 0.206 50.71387 H ? A ? 20 HG23 1
   ATOM 659 N D THR A 39 ? -5.62935 -18.56859 17.93787 0.294 43.32698 N ? A ? 20 N 1
   ATOM 660 CA D THR A 39 ? -5.11676 -19.33394 16.80735 0.294 43.89705 C ? A ? 20 CA 1
   ATOM 661 C D THR A 39 ? -6.26032 -19.88561 15.96301 0.294 44.14282 C ? A ? 20 C 1
   ATOM 662 O D THR A 39 ? -6.42142 -19.52405 14.79304 0.294 43.79294 O ? A ? 20 O 1
   ATOM 663 CB D THR A 39 ? -4.21729 -20.46488 17.30752 0.294 44.23254 C ? A ? 20 CB 1
   ATOM 664 OG1 D THR A 39 ? -3.06399 -19.90273 17.95076 0.294 42.35288 O ? A ? 20 OG1 1
   ATOM 665 CG2 D THR A 39 ? -3.79670 -21.36092 16.14186 0.294 42.94237 C ? A ? 20 CG2 1
   ATOM 666 H D THR A 39 ? -5.36369 -18.84353 18.70821 0.294 52.19036 H ? A ? 20 H 1
   ATOM 667 HA D THR A 39 ? -4.58139 -18.74930 16.24836 0.294 52.87444 H ? A ? 20 HA 1
   ATOM 668 HB D THR A 39 ? -4.69433 -21.01691 17.94673 0.294 53.27702 H ? A ? 20 HB 1
   ATOM 669 HG1 D THR A 39 ? -2.67400 -20.49080 18.40649 0.294 51.02143 H ? A ? 20 HG1 1
   ATOM 670 HG21 D THR A 39 ? -3.08774 -21.96023 16.42312 0.294 51.72882 H ? A ? 20 HG21 1
   ATOM 671 HG22 D THR A 39 ? -4.55266 -21.88785 15.83892 0.294 51.72882 H ? A ? 20 HG22 1
   ATOM 672 HG23 D THR A 39 ? -3.47597 -20.81786 15.40490 0.294 51.72882 H ? A ? 20 HG23 1
   ATOM 673 N B ILE A 40 ? -6.52916 -20.49702 16.74743 0.500 44.70958 N ? A ? 21 N 1
   ATOM 674 CA B ILE A 40 ? -7.53530 -21.34289 16.12112 0.500 45.09845 C ? A ? 21 CA 1
   ATOM 675 C B ILE A 40 ? -8.54066 -20.50143 15.34018 0.500 44.63815 C ? A ? 21 C 1
   ATOM 676 O B ILE A 40 ? -8.92340 -20.85438 14.21787 0.500 45.12625 O ? A ? 21 O 1
   ATOM 677 CB B ILE A 40 ? -8.23764 -22.20019 17.19568 0.500 44.82812 C ? A ? 21 CB 1
   ATOM 678 CG1 B ILE A 40 ? -7.29758 -23.31891 17.68327 0.500 45.35131 C ? A ? 21 CG1 1
   ATOM 679 CG2 B ILE A 40 ? -9.55746 -22.73577 16.65438 0.500 45.54670 C ? A ? 21 CG2 1
   ATOM 680 CD1 B ILE A 40 ? -7.95106 -24.35406 18.59751 0.500 45.45986 C ? A ? 21 CD1 1
   ATOM 681 H B ILE A 40 ? -6.57700 -20.46324 17.60543 0.500 53.84947 H ? A ? 21 H 1
   ATOM 682 HA B ILE A 40 ? -7.09413 -21.93321 15.49042 0.500 54.31612 H ? A ? 21 HA 1
   ATOM 683 HB B ILE A 40 ? -8.44461 -21.64926 17.96675 0.500 53.99172 H ? A ? 21 HB 1
   ATOM 684 HG12 B ILE A 40 ? -6.95300 -23.79046 16.90880 0.500 54.61955 H ? A ? 21 HG12 1
   ATOM 685 HG13 B ILE A 40 ? -6.56748 -22.91379 18.17696 0.500 54.61955 H ? A ? 21 HG13 1
   ATOM 686 HG21 B ILE A 40 ? -9.90784 -23.39583 17.27281 0.500 54.85401 H ? A ? 21 HG21 1
   ATOM 687 HG22 B ILE A 40 ? -10.18389 -22.00055 16.56534 0.500 54.85401 H ? A ? 21 HG22 1
   ATOM 688 HG23 B ILE A 40 ? -9.40126 -23.14395 15.78841 0.500 54.85401 H ? A ? 21 HG23 1
   ATOM 689 HD11 B ILE A 40 ? -7.25725 -24.85029 19.05935 0.500 54.74980 H ? A ? 21 HD11 1
   ATOM 690 HD12 B ILE A 40 ? -8.51440 -23.89629 19.24093 0.500 54.74980 H ? A ? 21 HD12 1
   ATOM 691 HD13 B ILE A 40 ? -8.48673 -24.95749 18.05915 0.500 54.74980 H ? A ? 21 HD13 1
   ATOM 692 N C ILE A 40 ? -6.54197 -20.58218 16.73102 0.206 44.86697 N ? A ? 21 N 1
   ATOM 693 CA C ILE A 40 ? -7.50380 -21.45761 16.07316 0.206 44.99761 C ? A ? 21 CA 1
   ATOM 694 C C ILE A 40 ? -8.56363 -20.64555 15.33983 0.206 44.78993 C ? A ? 21 C 1
   ATOM 695 O C ILE A 40 ? -9.01406 -21.03063 14.25447 0.206 45.24089 O ? A ? 21 O 1
   ATOM 696 CB C ILE A 40 ? -8.13919 -22.40511 17.10914 0.206 45.24591 C ? A ? 21 CB 1
   ATOM 697 CG1 C ILE A 40 ? -7.10066 -23.40861 17.62481 0.206 45.60032 C ? A ? 21 CG1 1
   ATOM 698 CG2 C ILE A 40 ? -9.34681 -23.12216 16.50677 0.206 45.50447 C ? A ? 21 CG2 1
   ATOM 699 CD1 C ILE A 40 ? -6.45356 -24.24581 16.53610 0.206 45.20650 C ? A ? 21 CD1 1
   ATOM 700 H C ILE A 40 ? -6.61224 -20.55581 17.58773 0.206 54.03834 H ? A ? 21 H 1
   ATOM 701 HA C ILE A 40 ? -7.03351 -21.99056 15.41308 0.206 54.19511 H ? A ? 21 HA 1
   ATOM 702 HB C ILE A 40 ? -8.44654 -21.87715 17.86260 0.206 54.49306 H ? A ? 21 HB 1
   ATOM 703 HG12 C ILE A 40 ? -6.39611 -22.92058 18.07906 0.206 54.91836 H ? A ? 21 HG12 1
   ATOM 704 HG13 C ILE A 40 ? -7.53594 -24.01563 18.24364 0.206 54.91836 H ? A ? 21 HG13 1
   ATOM 705 HG21 C ILE A 40 ? -9.55429 -23.90016 17.04766 0.206 54.80334 H ? A ? 21 HG21 1
   ATOM 706 HG22 C ILE A 40 ? -10.10278 -22.51443 16.49773 0.206 54.80334 H ? A ? 21 HG22 1
   ATOM 707 HG23 C ILE A 40 ? -9.13204 -23.39641 15.60148 0.206 54.80334 H ? A ? 21 HG23 1
   ATOM 708 HD11 C ILE A 40 ? -6.09670 -25.05659 16.93130 0.206 54.44577 H ? A ? 21 HD11 1
   ATOM 709 HD12 C ILE A 40 ? -7.12234 -24.46914 15.86995 0.206 54.44577 H ? A ? 21 HD12 1
   ATOM 710 HD13 C ILE A 40 ? -5.73783 -23.73413 16.12766 0.206 54.44577 H ? A ? 21 HD13 1
   ATOM 711 N D ILE A 40 ? -7.07143 -20.76523 16.55375 0.294 45.24181 N ? A ? 21 N 1
   ATOM 712 CA D ILE A 40 ? -8.16943 -21.39487 15.82028 0.294 44.82989 C ? A ? 21 CA 1
   ATOM 713 C D ILE A 40 ? -9.07620 -20.34779 15.18604 0.294 44.87064 C ? A ? 21 C 1
   ATOM 714 O D ILE A 40 ? -9.53373 -20.51236 14.04327 0.294 45.23129 O ? A ? 21 O 1
   ATOM 715 CB D ILE A 40 ? -8.96531 -22.33018 16.75499 0.294 45.43433 C ? A ? 21 CB 1
   ATOM 716 CG1 D ILE A 40 ? -8.23548 -23.67255 16.88487 0.294 46.32781 C ? A ? 21 CG1 1
   ATOM 717 CG2 D ILE A 40 ? -10.40244 -22.50185 16.26517 0.294 45.88804 C ? A ? 21 CG2 1
   ATOM 718 CD1 D ILE A 40 ? -7.03286 -23.61975 17.83238 0.294 45.69345 C ? A ? 21 CD1 1
   ATOM 719 H D ILE A 40 ? -7.00802 -21.01379 17.37460 0.294 54.48815 H ? A ? 21 H 1
   ATOM 720 HA D ILE A 40 ? -7.78668 -21.92574 15.10433 0.294 53.99384 H ? A ? 21 HA 1
   ATOM 721 HB D ILE A 40 ? -9.01637 -21.92821 17.63631 0.294 54.71917 H ? A ? 21 HB 1
   ATOM 722 HG12 D ILE A 40 ? -8.85583 -24.33489 17.22746 0.294 55.79135 H ? A ? 21 HG12 1
   ATOM 723 HG13 D ILE A 40 ? -7.91383 -23.94054 16.00987 0.294 55.79135 H ? A ? 21 HG13 1
   ATOM 724 HG21 D ILE A 40 ? -10.80685 -23.25148 16.72928 0.294 55.26362 H ? A ? 21 HG21 1
   ATOM 725 HG22 D ILE A 40 ? -10.89904 -21.68994 16.45251 0.294 55.26362 H ? A ? 21 HG22 1
   ATOM 726 HG23 D ILE A 40 ? -10.39250 -22.67056 15.31000 0.294 55.26362 H ? A ? 21 HG23 1
   ATOM 727 HD11 D ILE A 40 ? -6.68156 -24.51660 17.94705 0.294 55.03012 H ? A ? 21 HD11 1
   ATOM 728 HD12 D ILE A 40 ? -6.35284 -23.04479 17.44782 0.294 55.03012 H ? A ? 21 HD12 1
   ATOM 729 HD13 D ILE A 40 ? -7.32045 -23.26521 18.68824 0.294 55.03012 H ? A ? 21 HD13 1
   ATOM 730 N B PHE A 41 ? -9.04552 -19.42128 15.94882 0.500 42.79576 N ? A ? 22 N 1
   ATOM 731 CA B PHE A 41 ? -10.12480 -18.65667 15.32769 0.500 44.40437 C ? A ? 22 CA 1
   ATOM 732 C B PHE A 41 ? -9.64786 -17.95235 14.06279 0.500 44.45301 C ? A ? 22 C 1
   ATOM 733 O B PHE A 41 ? -10.31117 -17.98805 13.01874 0.500 45.55344 O ? A ? 22 O 1
   ATOM 734 CB B PHE A 41 ? -10.67935 -17.61125 16.29430 0.500 43.91773 C ? A ? 22 CB 1
   ATOM 735 CG B PHE A 41 ? -11.64848 -16.66940 15.63678 0.500 43.98680 C ? A ? 22 CG 1
   ATOM 736 CD1 B PHE A 41 ? -12.99656 -17.00358 15.53698 0.500 45.15808 C ? A ? 22 CD1 1
   ATOM 737 CD2 B PHE A 41 ? -11.20946 -15.49812 15.02367 0.500 44.28735 C ? A ? 22 CD2 1
   ATOM 738 CE1 B PHE A 41 ? -13.90673 -16.16749 14.83788 0.500 45.94555 C ? A ? 22 CE1 1
   ATOM 739 CE2 B PHE A 41 ? -12.11708 -14.65453 14.35848 0.500 44.20388 C ? A ? 22 CE2 1
   ATOM 740 CZ B PHE A 41 ? -13.48306 -14.98375 14.31833 0.500 44.02865 C ? A ? 22 CZ 1
   ATOM 741 H B PHE A 41 ? -8.78324 -19.11730 16.70935 0.500 51.55289 H ? A ? 22 H 1
   ATOM 742 HA B PHE A 41 ? -10.83168 -19.28194 15.10352 0.500 53.48322 H ? A ? 22 HA 1
   ATOM 743 HB2 B PHE A 41 ? -11.14274 -18.06324 17.01670 0.500 52.89925 H ? A ? 22 HB2 1
   ATOM 744 HB3 B PHE A 41 ? -9.94412 -17.08696 16.64849 0.500 52.89925 H ? A ? 22 HB3 1
   ATOM 745 HD1 B PHE A 41 ? -13.30531 -17.78585 15.93401 0.500 54.38768 H ? A ? 22 HD1 1
   ATOM 746 HD2 B PHE A 41 ? -10.30792 -15.27192 15.05451 0.500 53.34280 H ? A ? 22 HD2 1
   ATOM 747 HE1 B PHE A 41 ? -14.79318 -16.42931 14.73511 0.500 55.33264 H ? A ? 22 HE1 1
   ATOM 748 HE2 B PHE A 41 ? -11.81347 -13.87875 13.94510 0.500 53.24263 H ? A ? 22 HE2 1
   ATOM 749 HZ B PHE A 41 ? -14.09445 -14.39496 13.93829 0.500 53.03235 H ? A ? 22 HZ 1
   ATOM 750 N C PHE A 41 ? -9.01797 -19.53992 15.93432 0.206 43.02596 N ? A ? 22 N 1
   ATOM 751 CA C PHE A 41 ? -10.06292 -18.74379 15.29969 0.206 44.59268 C ? A ? 22 CA 1
   ATOM 752 C C PHE A 41 ? -9.54379 -18.08823 14.02718 0.206 44.51690 C ? A ? 22 C 1
   ATOM 753 O C PHE A 41 ? -10.06547 -18.30903 12.93197 0.206 45.61919 O ? A ? 22 O 1
   ATOM 754 CB C PHE A 41 ? -10.58102 -17.66454 16.25163 0.206 43.95817 C ? A ? 22 CB 1
   ATOM 755 CG C PHE A 41 ? -11.55238 -16.71709 15.60062 0.206 44.19510 C ? A ? 22 CG 1
   ATOM 756 CD1 C PHE A 41 ? -12.89625 -17.04689 15.50514 0.206 45.31092 C ? A ? 22 CD1 1
   ATOM 757 CD2 C PHE A 41 ? -11.12122 -15.51976 15.04405 0.206 44.48889 C ? A ? 22 CD2 1
   ATOM 758 CE1 C PHE A 41 ? -13.80087 -16.19700 14.86758 0.206 45.95791 C ? A ? 22 CE1 1
   ATOM 759 CE2 C PHE A 41 ? -12.02263 -14.66079 14.41862 0.206 44.38880 C ? A ? 22 CE2 1
   ATOM 760 CZ C PHE A 41 ? -13.37229 -14.99847 14.35131 0.206 44.24078 C ? A ? 22 CZ 1
   ATOM 761 H C PHE A 41 ? -8.74191 -19.23687 16.69033 0.206 51.82912 H ? A ? 22 H 1
   ATOM 762 HA C PHE A 41 ? -10.79894 -19.33695 15.08214 0.206 53.70919 H ? A ? 22 HA 1
   ATOM 763 HB2 C PHE A 41 ? -11.03409 -18.09249 16.99492 0.206 52.94777 H ? A ? 22 HB2 1
   ATOM 764 HB3 C PHE A 41 ? -9.82912 -17.14477 16.57626 0.206 52.94777 H ? A ? 22 HB3 1
   ATOM 765 HD1 C PHE A 41 ? -13.19889 -17.84633 15.87148 0.206 54.57107 H ? A ? 22 HD1 1
   ATOM 766 HD2 C PHE A 41 ? -10.22145 -15.28897 15.08930 0.206 53.58464 H ? A ? 22 HD2 1
   ATOM 767 HE1 C PHE A 41 ? -14.69477 -16.44228 14.79215 0.206 55.34747 H ? A ? 22 HE1 1
   ATOM 768 HE2 C PHE A 41 ? -11.72340 -13.86275 14.04647 0.206 53.46453 H ? A ? 22 HE2 1
   ATOM 769 HZ C PHE A 41 ? -13.98065 -14.41494 13.95850 0.206 53.28691 H ? A ? 22 HZ 1
   ATOM 770 N D PHE A 41 ? -9.38193 -19.27286 15.92167 0.294 43.40252 N ? A ? 22 N 1
   ATOM 771 CA D PHE A 41 ? -10.34205 -18.30066 15.41419 0.294 44.53262 C ? A ? 22 CA 1
   ATOM 772 C D PHE A 41 ? -9.80705 -17.62354 14.15950 0.294 44.37168 C ? A ? 22 C 1
   ATOM 773 O D PHE A 41 ? -10.53946 -17.44600 13.17546 0.294 44.80939 O ? A ? 22 O 1
   ATOM 774 CB D PHE A 41 ? -10.68430 -17.24669 16.47666 0.294 43.97519 C ? A ? 22 CB 1
   ATOM 775 CG D PHE A 41 ? -11.64875 -16.20247 15.97733 0.294 43.76657 C ? A ? 22 CG 1
   ATOM 776 CD1 D PHE A 41 ? -12.99128 -16.49839 15.82909 0.294 45.07515 C ? A ? 22 CD1 1
   ATOM 777 CD2 D PHE A 41 ? -11.20568 -14.94502 15.61590 0.294 43.91059 C ? A ? 22 CD2 1
   ATOM 778 CE1 D PHE A 41 ? -13.88599 -15.55023 15.30875 0.294 46.55128 C ? A ? 22 CE1 1
   ATOM 779 CE2 D PHE A 41 ? -12.09036 -13.97743 15.12122 0.294 43.97749 C ? A ? 22 CE2 1
   ATOM 780 CZ D PHE A 41 ? -13.43538 -14.28693 14.95835 0.294 44.61227 C ? A ? 22 CZ 1
   ATOM 781 H D PHE A 41 ? -9.05437 -19.09173 16.69594 0.294 52.28100 H ? A ? 22 H 1
   ATOM 782 HA D PHE A 41 ? -11.16316 -18.77009 15.19902 0.294 53.63712 H ? A ? 22 HA 1
   ATOM 783 HB2 D PHE A 41 ? -11.08915 -17.68817 17.23961 0.294 52.96821 H ? A ? 22 HB2 1
   ATOM 784 HB3 D PHE A 41 ? -9.86912 -16.79641 16.74799 0.294 52.96821 H ? A ? 22 HB3 1
   ATOM 785 HD1 D PHE A 41 ? -13.30591 -17.33751 16.07766 0.294 54.28815 H ? A ? 22 HD1 1
   ATOM 786 HD2 D PHE A 41 ? -10.30345 -14.73673 15.70248 0.294 52.89068 H ? A ? 22 HD2 1
   ATOM 787 HE1 D PHE A 41 ? -14.78295 -15.76998 15.19885 0.294 56.05951 H ? A ? 22 HE1 1
   ATOM 788 HE2 D PHE A 41 ? -11.77787 -13.12933 14.90222 0.294 52.97096 H ? A ? 22 HE2 1
   ATOM 789 HZ D PHE A 41 ? -14.02606 -13.65415 14.61836 0.294 53.73270 H ? A ? 22 HZ 1
   ATOM 790 N . TYR A 42 ? -8.52708 -17.24776 14.16248 1.000 40.20829 N ? A ? 23 N 1
   ATOM 791 CA . TYR A 42 ? -8.03614 -16.48871 13.02239 1.000 44.87867 C ? A ? 23 CA 1
   ATOM 792 C . TYR A 42 ? -7.51669 -17.37469 11.86023 1.000 42.21842 C ? A ? 23 C 1
   ATOM 793 O . TYR A 42 ? -7.50420 -16.98285 10.67972 1.000 46.78021 O ? A ? 23 O 1
   ATOM 794 HA . TYR A 42 ? -8.77167 -15.96422 12.66912 1.000 54.05237 H ? A ? 23 HA 1
   ATOM 795 CB A TYR A 42 ? -6.91807 -15.57521 13.48269 0.570 40.09995 C ? A ? 23 CB 1
   ATOM 796 CG A TYR A 42 ? -7.31655 -14.46848 14.45284 0.570 40.54346 C ? A ? 23 CG 1
   ATOM 797 CD1 A TYR A 42 ? -8.11238 -13.46039 14.02571 0.570 36.40245 C ? A ? 23 CD1 1
   ATOM 798 CD2 A TYR A 42 ? -6.94187 -14.50609 15.82632 0.570 42.37784 C ? A ? 23 CD2 1
   ATOM 799 CE1 A TYR A 42 ? -8.45600 -12.45280 14.80498 0.570 42.68523 C ? A ? 23 CE1 1
   ATOM 800 CE2 A TYR A 42 ? -7.30782 -13.48132 16.68393 0.570 40.81037 C ? A ? 23 CE2 1
   ATOM 801 CZ A TYR A 42 ? -8.10507 -12.46016 16.16251 0.570 39.62325 C ? A ? 23 CZ 1
   ATOM 802 OH A TYR A 42 ? -8.51482 -11.43351 16.95438 0.570 41.09808 O ? A ? 23 OH 1
   ATOM 803 HB2 A TYR A 42 ? -6.24692 -16.11716 13.92624 0.570 48.31791 H ? A ? 23 HB2 1
   ATOM 804 HB3 A TYR A 42 ? -6.53520 -15.14698 12.70107 0.570 48.31791 H ? A ? 23 HB3 1
   ATOM 805 HD1 A TYR A 42 ? -8.42841 -13.47866 13.15124 0.570 43.88092 H ? A ? 23 HD1 1
   ATOM 806 HD2 A TYR A 42 ? -6.44761 -15.22425 16.15013 0.570 51.05139 H ? A ? 23 HD2 1
   ATOM 807 HE1 A TYR A 42 ? -8.93225 -11.73574 14.45297 0.570 51.42025 H ? A ? 23 HE1 1
   ATOM 808 HE2 A TYR A 42 ? -7.03318 -13.47377 17.57242 0.570 49.17041 H ? A ? 23 HE2 1
   ATOM 809 HH A TYR A 42 ? -8.25626 -10.70182 16.63286 0.570 49.51567 H ? A ? 23 HH 1
   ATOM 810 CB B TYR A 42 ? -6.98607 -15.51900 13.52678 0.430 40.12828 C ? A ? 23 CB 1
   ATOM 811 CG B TYR A 42 ? -7.60949 -14.39312 14.35384 0.430 40.38032 C ? A ? 23 CG 1
   ATOM 812 CD1 B TYR A 42 ? -8.52114 -13.54017 13.78558 0.430 36.96423 C ? A ? 23 CD1 1
   ATOM 813 CD2 B TYR A 42 ? -7.33915 -14.25713 15.72908 0.430 42.27518 C ? A ? 23 CD2 1
   ATOM 814 CE1 B TYR A 42 ? -9.08478 -12.52819 14.46967 0.430 41.37385 C ? A ? 23 CE1 1
   ATOM 815 CE2 B TYR A 42 ? -7.91433 -13.22797 16.47037 0.430 41.07964 C ? A ? 23 CE2 1
   ATOM 816 CZ B TYR A 42 ? -8.81252 -12.38119 15.82741 0.430 39.63927 C ? A ? 23 CZ 1
   ATOM 817 OH B TYR A 42 ? -9.39331 -11.33325 16.45232 0.430 37.72849 O ? A ? 23 OH 1
   ATOM 818 H B TYR A 42 ? -8.03924 -17.19325 14.86862 0.500 48.44792 H ? A ? 23 H 1
   ATOM 819 HB2 B TYR A 42 ? -6.35359 -15.99512 14.08729 0.430 48.35191 H ? A ? 23 HB2 1
   ATOM 820 HB3 B TYR A 42 ? -6.52620 -15.12306 12.77004 0.430 48.35191 H ? A ? 23 HB3 1
   ATOM 821 HD1 B TYR A 42 ? -8.75816 -13.66601 12.89514 0.430 44.55505 H ? A ? 23 HD1 1
   ATOM 822 HD2 B TYR A 42 ? -6.76967 -14.86183 16.14735 0.430 50.92820 H ? A ? 23 HD2 1
   ATOM 823 HE1 B TYR A 42 ? -9.65247 -11.93077 14.03871 0.430 49.84660 H ? A ? 23 HE1 1
   ATOM 824 HE2 B TYR A 42 ? -7.70443 -13.10999 17.36865 0.430 49.49354 H ? A ? 23 HE2 1
   ATOM 825 HH B TYR A 42 ? -10.01753 -11.02749 15.98067 0.430 45.47216 H ? A ? 23 HH 1
   ATOM 826 H C TYR A 42 ? -8.10648 -17.09911 14.89773 0.206 48.44792 H ? A ? 23 H 1
   ATOM 827 H D TYR A 42 ? -7.95536 -17.41362 14.78315 0.294 48.44792 H ? A ? 23 H 1
   ATOM 828 N . SER A 43 ? -7.01578 -18.55400 12.14124 1.000 47.10128 N ? A ? 24 N 1
   ATOM 829 CA . SER A 43 ? -6.64841 -19.46323 11.04142 1.000 47.34869 C ? A ? 24 CA 1
   ATOM 830 C . SER A 43 ? -7.87381 -19.95109 10.25215 1.000 46.36106 C ? A ? 24 C 1
   ATOM 831 O . SER A 43 ? -7.77842 -20.25961 9.03081 1.000 50.45286 O ? A ? 24 O 1
   ATOM 832 H . SER A 43 ? -6.87565 -18.85971 12.93276 1.000 56.71951 H ? A ? 24 H 1
   ATOM 833 HA . SER A 43 ? -6.08673 -18.99915 10.40106 1.000 57.01641 H ? A ? 24 HA 1
   ATOM 834 CB A SER A 43 ? -5.87491 -20.65239 11.61971 0.293 44.84313 C ? A ? 24 CB 1
   ATOM 835 OG A SER A 43 ? -4.51721 -20.32452 11.85549 0.293 41.46334 O ? A ? 24 OG 1
   ATOM 836 HB2 A SER A 43 ? -6.28423 -20.91344 12.45947 0.293 54.00973 H ? A ? 24 HB2 1
   ATOM 837 HB3 A SER A 43 ? -5.91420 -21.38801 10.98867 0.293 54.00973 H ? A ? 24 HB3 1
   ATOM 838 HG A SER A 43 ? -4.09703 -20.30048 11.12852 0.293 49.95399 H ? A ? 24 HG 1
   ATOM 839 CB B SER A 43 ? -5.86278 -20.65143 11.60548 0.316 44.84503 C ? A ? 24 CB 1
   ATOM 840 OG B SER A 43 ? -5.52455 -21.57950 10.57127 0.316 47.05061 O ? A ? 24 OG 1
   ATOM 841 HB2 B SER A 43 ? -5.04641 -20.32390 12.01434 0.316 54.01201 H ? A ? 24 HB2 1
   ATOM 842 HB3 B SER A 43 ? -6.40776 -21.10334 12.26856 0.316 54.01201 H ? A ? 24 HB3 1
   ATOM 843 HG B SER A 43 ? -4.81869 -21.33609 10.18641 0.316 56.65871 H ? A ? 24 HG 1
   ATOM 844 CB C SER A 43 ? -5.85508 -20.63433 11.63311 0.391 44.83860 C ? A ? 24 CB 1
   ATOM 845 OG C SER A 43 ? -6.57973 -21.30501 12.64280 0.391 42.46876 O ? A ? 24 OG 1
   ATOM 846 HB2 C SER A 43 ? -5.65373 -21.26428 10.92351 0.391 54.00430 H ? A ? 24 HB2 1
   ATOM 847 HB3 C SER A 43 ? -5.03229 -20.29147 12.01570 0.391 54.00430 H ? A ? 24 HB3 1
   ATOM 848 HG C SER A 43 ? -6.93003 -20.74700 13.16388 0.391 51.16049 H ? A ? 24 HG 1
   ATOM 849 N A THR A 44 ? -9.03763 -19.99705 10.88762 0.147 44.91595 N ? A ? 25 N 1
   ATOM 850 CA A THR A 44 ? -10.19978 -20.61343 10.26912 0.147 47.40930 C ? A ? 25 CA 1
   ATOM 851 C A THR A 44 ? -11.19002 -19.60794 9.71115 0.147 46.84845 C ? A ? 25 C 1
   ATOM 852 O A THR A 44 ? -11.84549 -19.90189 8.70914 0.147 48.17160 O ? A ? 25 O 1
   ATOM 853 CB A THR A 44 ? -10.91642 -21.50806 11.28049 0.147 47.63233 C ? A ? 25 CB 1
   ATOM 854 OG1 A THR A 44 ? -11.57293 -20.68825 12.25615 0.147 46.60735 O ? A ? 25 OG1 1
   ATOM 855 CG2 A THR A 44 ? -9.91910 -22.42102 11.98582 0.147 47.76167 C ? A ? 25 CG2 1
   ATOM 856 H A THR A 44 ? -9.17752 -19.67915 11.67437 0.147 54.09711 H ? A ? 25 H 1
   ATOM 857 HA A THR A 44 ? -9.90161 -21.16990 9.53269 0.147 57.08913 H ? A ? 25 HA 1
   ATOM 858 HB A THR A 44 ? -11.56894 -22.06042 10.82222 0.147 57.35678 H ? A ? 25 HB 1
   ATOM 859 HG1 A THR A 44 ? -11.97510 -21.17121 12.81347 0.147 56.12680 H ? A ? 25 HG1 1
   ATOM 860 HG21 A THR A 44 ? -10.38873 -23.14098 12.43528 0.147 57.51198 H ? A ? 25 HG21 1
   ATOM 861 HG22 A THR A 44 ? -9.30349 -22.80162 11.34002 0.147 57.51198 H ? A ? 25 HG22 1
   ATOM 862 HG23 A THR A 44 ? -9.41420 -21.91630 12.64249 0.147 57.51198 H ? A ? 25 HG23 1
   ATOM 863 N B THR A 44 ? -9.03738 -19.99510 10.89167 0.138 44.91597 N ? A ? 25 N 1
   ATOM 864 CA B THR A 44 ? -10.23256 -20.49596 10.22520 0.138 47.42576 C ? A ? 25 CA 1
   ATOM 865 C B THR A 44 ? -11.02034 -19.36628 9.56976 0.138 46.86230 C ? A ? 25 C 1
   ATOM 866 O B THR A 44 ? -11.21452 -19.35844 8.34968 0.138 48.70312 O ? A ? 25 O 1
   ATOM 867 CB B THR A 44 ? -11.11433 -21.24649 11.22705 0.138 47.59441 C ? A ? 25 CB 1
   ATOM 868 OG1 B THR A 44 ? -10.38476 -22.34596 11.79047 0.138 47.82168 O ? A ? 25 OG1 1
   ATOM 869 CG2 B THR A 44 ? -12.38597 -21.75677 10.55445 0.138 48.03452 C ? A ? 25 CG2 1
   ATOM 870 H B THR A 44 ? -9.15914 -19.74279 11.70476 0.138 54.09714 H ? A ? 25 H 1
   ATOM 871 HA B THR A 44 ? -9.96144 -21.11834 9.53235 0.138 57.10888 H ? A ? 25 HA 1
   ATOM 872 HB B THR A 44 ? -11.37567 -20.64257 11.93971 0.138 57.31126 H ? A ? 25 HB 1
   ATOM 873 HG1 B THR A 44 ? -9.70302 -22.06303 12.19143 0.138 57.58399 H ? A ? 25 HG1 1
   ATOM 874 HG21 B THR A 44 ? -12.81734 -22.41762 11.11846 0.138 57.83940 H ? A ? 25 HG21 1
   ATOM 875 HG22 B THR A 44 ? -13.00036 -21.02117 10.40506 0.138 57.83940 H ? A ? 25 HG22 1
   ATOM 876 HG23 B THR A 44 ? -12.16940 -22.16426 9.70125 0.138 57.83940 H ? A ? 25 HG23 1
   ATOM 877 N C THR A 44 ? -9.02333 -20.05968 10.91349 0.236 44.85326 N ? A ? 25 N 1
   ATOM 878 CA C THR A 44 ? -10.19344 -20.65625 10.28171 0.236 47.40958 C ? A ? 25 CA 1
   ATOM 879 C C THR A 44 ? -11.02509 -19.59828 9.56941 0.236 46.92120 C ? A ? 25 C 1
   ATOM 880 O C THR A 44 ? -11.22942 -19.67556 8.35401 0.236 48.77204 O ? A ? 25 O 1
   ATOM 881 CB C THR A 44 ? -11.04262 -21.39186 11.32088 0.236 47.64736 C ? A ? 25 CB 1
   ATOM 882 OG1 C THR A 44 ? -10.26474 -22.41868 11.95325 0.236 47.81385 O ? A ? 25 OG1 1
   ATOM 883 CG2 C THR A 44 ? -12.27961 -22.01024 10.66541 0.236 48.10847 C ? A ? 25 CG2 1
   ATOM 884 H C THR A 44 ? -9.14869 -19.79697 11.72273 0.236 54.02188 H ? A ? 25 H 1
   ATOM 885 HA C THR A 44 ? -9.89527 -21.30820 9.62830 0.236 57.08947 H ? A ? 25 HA 1
   ATOM 886 HB C THR A 44 ? -11.34000 -20.76172 11.99571 0.236 57.37481 H ? A ? 25 HB 1
   ATOM 887 HG1 C THR A 44 ? -9.57602 -22.08511 12.29966 0.236 57.57459 H ? A ? 25 HG1 1
   ATOM 888 HG21 C THR A 44 ? -12.68171 -22.66014 11.26277 0.236 57.92814 H ? A ? 25 HG21 1
   ATOM 889 HG22 C THR A 44 ? -12.93087 -21.31908 10.46781 0.236 57.92814 H ? A ? 25 HG22 1
   ATOM 890 HG23 C THR A 44 ? -12.03069 -22.45365 9.83937 0.236 57.92814 H ? A ? 25 HG23 1
   ATOM 891 N D THR A 44 ? -9.04476 -19.98003 10.88122 0.479 44.65616 N ? A ? 25 N 1
   ATOM 892 CA D THR A 44 ? -10.20687 -20.56285 10.22104 0.479 47.47090 C ? A ? 25 CA 1
   ATOM 893 C D THR A 44 ? -11.11578 -19.51440 9.60163 0.479 46.93187 C ? A ? 25 C 1
   ATOM 894 O D THR A 44 ? -11.52780 -19.66361 8.45111 0.479 48.71801 O ? A ? 25 O 1
   ATOM 895 CB D THR A 44 ? -11.00793 -21.41793 11.20105 0.479 47.64619 C ? A ? 25 CB 1
   ATOM 896 OG1 D THR A 44 ? -10.18323 -22.47941 11.70462 0.479 47.90382 O ? A ? 25 OG1 1
   ATOM 897 CG2 D THR A 44 ? -12.25441 -21.98924 10.52743 0.479 48.01583 C ? A ? 25 CG2 1
   ATOM 898 H D THR A 44 ? -9.18691 -19.67508 11.67268 0.479 53.78537 H ? A ? 25 H 1
   ATOM 899 HA D THR A 44 ? -9.88891 -21.14280 9.51149 0.479 57.16305 H ? A ? 25 HA 1
   ATOM 900 HB D THR A 44 ? -11.30141 -20.86998 11.94572 0.479 57.37341 H ? A ? 25 HB 1
   ATOM 901 HG1 D THR A 44 ? -10.63099 -22.97341 12.21557 0.479 57.68256 H ? A ? 25 HG1 1
   ATOM 902 HG21 D THR A 44 ? -12.59188 -22.74189 11.03785 0.479 57.81697 H ? A ? 25 HG21 1
   ATOM 903 HG22 D THR A 44 ? -12.94442 -21.30948 10.47533 0.479 57.81697 H ? A ? 25 HG22 1
   ATOM 904 HG23 D THR A 44 ? -12.03898 -22.28854 9.63027 0.479 57.81697 H ? A ? 25 HG23 1
   ATOM 905 N A VAL A 45 ? -11.29427 -18.42622 10.31538 0.147 46.98534 N ? A ? 26 N 1
   ATOM 906 CA A VAL A 45 ? -12.28176 -17.42676 9.92269 0.147 46.04211 C ? A ? 26 CA 1
   ATOM 907 C A VAL A 45 ? -11.61696 -16.36616 9.05621 0.147 46.34503 C ? A ? 26 C 1
   ATOM 908 O A VAL A 45 ? -12.23659 -15.82992 8.13122 0.147 45.62070 O ? A ? 26 O 1
   ATOM 909 CB A VAL A 45 ? -12.94952 -16.79382 11.16033 0.147 46.66128 C ? A ? 26 CB 1
   ATOM 910 CG1 A VAL A 45 ? -14.00119 -15.78667 10.73945 0.147 47.46110 C ? A ? 26 CG1 1
   ATOM 911 CG2 A VAL A 45 ? -13.54992 -17.87312 12.03926 0.147 46.49142 C ? A ? 26 CG2 1
   ATOM 912 H A VAL A 45 ? -10.79407 -18.17547 10.96847 0.147 56.58039 H ? A ? 26 H 1
   ATOM 913 HA A VAL A 45 ? -12.96950 -17.85733 9.39116 0.147 55.44850 H ? A ? 26 HA 1
   ATOM 914 HB A VAL A 45 ? -12.27933 -16.32162 11.67876 0.147 56.19151 H ? A ? 26 HB 1
   ATOM 915 HG11 A VAL A 45 ? -14.51339 -15.52047 11.51900 0.147 57.15129 H ? A ? 26 HG11 1
   ATOM 916 HG12 A VAL A 45 ? -13.56117 -15.01344 10.35294 0.147 57.15129 H ? A ? 26 HG12 1
   ATOM 917 HG13 A VAL A 45 ? -14.58635 -16.19659 10.08336 0.147 57.15129 H ? A ? 26 HG13 1
   ATOM 918 HG21 A VAL A 45 ? -14.06283 -17.45417 12.74799 0.147 55.98768 H ? A ? 26 HG21 1
   ATOM 919 HG22 A VAL A 45 ? -14.12847 -18.43431 11.49958 0.147 55.98768 H ? A ? 26 HG22 1
   ATOM 920 HG23 A VAL A 45 ? -12.83371 -18.40542 12.41952 0.147 55.98768 H ? A ? 26 HG23 1
   ATOM 921 N B VAL A 45 ? -11.45720 -18.39497 10.37145 0.138 46.97174 N ? A ? 26 N 1
   ATOM 922 CA B VAL A 45 ? -12.35669 -17.36135 9.87519 0.138 46.04429 C ? A ? 26 CA 1
   ATOM 923 C B VAL A 45 ? -11.60580 -16.36149 9.00746 0.138 46.34575 C ? A ? 26 C 1
   ATOM 924 O B VAL A 45 ? -12.15083 -15.84932 8.02258 0.138 45.48994 O ? A ? 26 O 1
   ATOM 925 CB B VAL A 45 ? -13.06799 -16.66568 11.05132 0.138 46.60695 C ? A ? 26 CB 1
   ATOM 926 CG1 B VAL A 45 ? -13.95351 -15.53875 10.53843 0.138 47.29772 C ? A ? 26 CG1 1
   ATOM 927 CG2 B VAL A 45 ? -13.87326 -17.67305 11.85189 0.138 46.42316 C ? A ? 26 CG2 1
   ATOM 928 H B VAL A 45 ? -11.24800 -18.31368 11.20165 0.138 56.56406 H ? A ? 26 H 1
   ATOM 929 HA B VAL A 45 ? -13.03047 -17.78550 9.32110 0.138 55.45112 H ? A ? 26 HA 1
   ATOM 930 HB B VAL A 45 ? -12.40473 -16.27839 11.64376 0.138 56.12631 H ? A ? 26 HB 1
   ATOM 931 HG11 B VAL A 45 ? -14.53759 -15.24500 11.25499 0.138 56.95524 H ? A ? 26 HG11 1
   ATOM 932 HG12 B VAL A 45 ? -13.39191 -14.80351 10.24702 0.138 56.95524 H ? A ? 26 HG12 1
   ATOM 933 HG13 B VAL A 45 ? -14.48216 -15.86636 9.79405 0.138 56.95524 H ? A ? 26 HG13 1
   ATOM 934 HG21 B VAL A 45 ? -14.45195 -17.19689 12.46776 0.138 55.90577 H ? A ? 26 HG21 1
   ATOM 935 HG22 B VAL A 45 ? -14.40665 -18.20687 11.24244 0.138 55.90577 H ? A ? 26 HG22 1
   ATOM 936 HG23 B VAL A 45 ? -13.26377 -18.24413 12.34514 0.138 55.90577 H ? A ? 26 HG23 1
   ATOM 937 N C VAL A 45 ? -11.48795 -18.59499 10.31603 0.236 47.03707 N ? A ? 26 N 1
   ATOM 938 CA C VAL A 45 ? -12.27080 -17.51452 9.72829 0.236 46.04022 C ? A ? 26 CA 1
   ATOM 939 C C VAL A 45 ? -11.40233 -16.67567 8.80599 0.236 46.38535 C ? A ? 26 C 1
   ATOM 940 O C VAL A 45 ? -11.66402 -16.58561 7.60144 0.236 45.65507 O ? A ? 26 O 1
   ATOM 941 CB C VAL A 45 ? -12.90701 -16.63817 10.82139 0.236 46.55895 C ? A ? 26 CB 1
   ATOM 942 CG1 C VAL A 45 ? -13.53676 -15.38736 10.18336 0.236 46.26431 C ? A ? 26 CG1 1
   ATOM 943 CG2 C VAL A 45 ? -13.93718 -17.42451 11.61387 0.236 46.57361 C ? A ? 26 CG2 1
   ATOM 944 H C VAL A 45 ? -11.36187 -18.51832 11.16327 0.236 56.64246 H ? A ? 26 H 1
   ATOM 945 HA C VAL A 45 ? -12.98453 -17.91213 9.20541 0.236 55.44624 H ? A ? 26 HA 1
   ATOM 946 HB C VAL A 45 ? -12.21996 -16.35327 11.44403 0.236 56.06872 H ? A ? 26 HB 1
   ATOM 947 HG11 C VAL A 45 ? -14.17117 -15.00026 10.80672 0.236 55.71515 H ? A ? 26 HG11 1
   ATOM 948 HG12 C VAL A 45 ? -12.83562 -14.74718 9.98466 0.236 55.71515 H ? A ? 26 HG12 1
   ATOM 949 HG13 C VAL A 45 ? -13.99118 -15.64459 9.36590 0.236 55.71515 H ? A ? 26 HG13 1
   ATOM 950 HG21 C VAL A 45 ? -14.37539 -16.82834 12.24113 0.236 56.08631 H ? A ? 26 HG21 1
   ATOM 951 HG22 C VAL A 45 ? -14.58986 -17.79739 11.00079 0.236 56.08631 H ? A ? 26 HG22 1
   ATOM 952 HG23 C VAL A 45 ? -13.48878 -18.13822 12.09393 0.236 56.08631 H ? A ? 26 HG23 1
   ATOM 953 N D VAL A 45 ? -11.38816 -18.43887 10.33065 0.479 46.96196 N ? A ? 26 N 1
   ATOM 954 CA D VAL A 45 ? -12.30749 -17.39689 9.90283 0.479 45.98861 C ? A ? 26 CA 1
   ATOM 955 C D VAL A 45 ? -11.61346 -16.34878 9.05500 0.479 46.38617 C ? A ? 26 C 1
   ATOM 956 O D VAL A 45 ? -12.22546 -15.80320 8.13279 0.479 45.22898 O ? A ? 26 O 1
   ATOM 957 CB D VAL A 45 ? -12.96686 -16.73917 11.13106 0.479 46.48138 C ? A ? 26 CB 1
   ATOM 958 CG1 D VAL A 45 ? -13.76691 -15.52870 10.67820 0.479 47.55684 C ? A ? 26 CG1 1
   ATOM 959 CG2 D VAL A 45 ? -13.83985 -17.74047 11.84277 0.479 46.47917 C ? A ? 26 CG2 1
   ATOM 960 H D VAL A 45 ? -11.04184 -18.28419 11.10249 0.479 56.55233 H ? A ? 26 H 1
   ATOM 961 HA D VAL A 45 ? -13.00220 -17.80331 9.36144 0.479 55.38430 H ? A ? 26 HA 1
   ATOM 962 HB D VAL A 45 ? -12.29106 -16.44112 11.75984 0.479 55.97563 H ? A ? 26 HB 1
   ATOM 963 HG11 D VAL A 45 ? -14.39342 -15.28466 11.37736 0.479 57.26618 H ? A ? 26 HG11 1
   ATOM 964 HG12 D VAL A 45 ? -13.15782 -14.79313 10.50833 0.479 57.26618 H ? A ? 26 HG12 1
   ATOM 965 HG13 D VAL A 45 ? -14.24814 -15.75383 9.86663 0.479 57.26618 H ? A ? 26 HG13 1
   ATOM 966 HG21 D VAL A 45 ? -14.26609 -17.30693 12.59859 0.479 55.97298 H ? A ? 26 HG21 1
   ATOM 967 HG22 D VAL A 45 ? -14.51333 -18.06712 11.22582 0.479 55.97298 H ? A ? 26 HG22 1
   ATOM 968 HG23 D VAL A 45 ? -13.28893 -18.47681 12.15130 0.479 55.97298 H ? A ? 26 HG23 1
   ATOM 969 N . GLU A 46 ? -10.35600 -16.05349 9.35878 1.000 46.25946 N ? A ? 27 N 1
   ATOM 970 CA . GLU A 46 ? -9.57099 -15.08343 8.61080 1.000 43.42969 C ? A ? 27 CA 1
   ATOM 971 C . GLU A 46 ? -8.56094 -15.73746 7.67399 1.000 44.68214 C ? A ? 27 C 1
   ATOM 972 O . GLU A 46 ? -7.79743 -15.01374 7.04292 1.000 46.95340 O ? A ? 27 O 1
   ATOM 973 HA . GLU A 46 ? -10.17695 -14.55247 8.07062 1.000 52.31360 H ? A ? 27 HA 1
   ATOM 974 CB A GLU A 46 ? -8.81554 -14.13659 9.56077 0.334 42.58262 C ? A ? 27 CB 1
   ATOM 975 CG A GLU A 46 ? -9.55181 -12.80185 9.82830 0.334 41.50202 C ? A ? 27 CG 1
   ATOM 976 CD A GLU A 46 ? -9.84890 -12.06224 8.52324 0.334 44.55683 C ? A ? 27 CD 1
   ATOM 977 OE1 A GLU A 46 ? -8.87775 -11.70203 7.82782 0.334 46.13191 O ? A ? 27 OE1 1
   ATOM 978 OE2 A GLU A 46 ? -11.03566 -11.87043 8.17083 0.334 42.22128 O ? A ? 27 OE2 1
   ATOM 979 H A GLU A 46 ? -9.92362 -16.40348 10.01464 0.147 55.70933 H ? A ? 27 H 1
   ATOM 980 HB2 A GLU A 46 ? -8.69302 -14.58299 10.41319 0.334 51.29711 H ? A ? 27 HB2 1
   ATOM 981 HB3 A GLU A 46 ? -7.95325 -13.92569 9.16976 0.334 51.29711 H ? A ? 27 HB3 1
   ATOM 982 HG2 A GLU A 46 ? -10.39289 -12.98232 10.27653 0.334 50.00040 H ? A ? 27 HG2 1
   ATOM 983 HG3 A GLU A 46 ? -8.99559 -12.23292 10.38314 0.334 50.00040 H ? A ? 27 HG3 1
   ATOM 984 CB B GLU A 46 ? -8.84680 -14.12117 9.56709 0.666 42.51895 C ? A ? 27 CB 1
   ATOM 985 CG B GLU A 46 ? -9.88431 -13.31805 10.47840 0.666 43.30397 C ? A ? 27 CG 1
   ATOM 986 CD B GLU A 46 ? -10.61472 -12.24199 9.74788 0.666 44.04115 C ? A ? 27 CD 1
   ATOM 987 OE1 B GLU A 46 ? -10.06991 -11.76584 8.70699 0.666 45.61756 O ? A ? 27 OE1 1
   ATOM 988 OE2 B GLU A 46 ? -11.78493 -11.91270 10.13875 0.666 40.10732 O ? A ? 27 OE2 1
   ATOM 989 H B GLU A 46 ? -9.94331 -16.39726 10.03042 0.138 55.70933 H ? A ? 27 H 1
   ATOM 990 HB2 B GLU A 46 ? -8.25756 -14.62804 10.14741 0.666 51.22071 H ? A ? 27 HB2 1
   ATOM 991 HB3 B GLU A 46 ? -8.33318 -13.48084 9.05031 0.666 51.22071 H ? A ? 27 HB3 1
   ATOM 992 HG2 B GLU A 46 ? -10.54286 -13.94023 10.82497 0.666 52.16274 H ? A ? 27 HG2 1
   ATOM 993 HG3 B GLU A 46 ? -9.40168 -12.90374 11.21073 0.666 52.16274 H ? A ? 27 HG3 1
   ATOM 994 H C GLU A 46 ? -10.08542 -16.17979 10.16527 0.236 55.70933 H ? A ? 27 H 1
   ATOM 995 H D GLU A 46 ? -9.92395 -16.41096 10.01081 0.479 55.70933 H ? A ? 27 H 1
   ATOM 996 N A GLY A 47 ? -8.52102 -17.06445 7.61564 0.386 44.57294 N ? A ? 28 N 1
   ATOM 997 CA A GLY A 47 ? -7.68731 -17.78563 6.66154 0.386 46.55280 C ? A ? 28 CA 1
   ATOM 998 C A GLY A 47 ? -6.21969 -17.48116 6.83039 0.386 45.68666 C ? A ? 28 C 1
   ATOM 999 O A GLY A 47 ? -5.49813 -17.34670 5.83824 0.386 37.04139 O ? A ? 28 O 1
   ATOM 1000 H A GLY A 47 ? -8.97704 -17.58266 8.12858 0.386 53.68550 H ? A ? 28 H 1
   ATOM 1001 HA2 A GLY A 47 ? -7.81692 -18.73958 6.78021 0.386 56.06133 H ? A ? 28 HA2 1
   ATOM 1002 HA3 A GLY A 47 ? -7.94812 -17.54126 5.75979 0.386 56.06133 H ? A ? 28 HA3 1
   ATOM 1003 N B GLY A 47 ? -8.49422 -17.06494 7.63092 0.614 44.41832 N ? A ? 28 N 1
   ATOM 1004 CA B GLY A 47 ? -7.73713 -17.82484 6.64643 0.614 46.47386 C ? A ? 28 CA 1
   ATOM 1005 C B GLY A 47 ? -6.25201 -17.80344 6.85967 0.614 46.60636 C ? A ? 28 C 1
   ATOM 1006 O B GLY A 47 ? -5.51156 -18.22476 5.96856 0.614 35.66541 O ? A ? 28 O 1
   ATOM 1007 H B GLY A 47 ? -8.90066 -17.57526 8.19126 0.614 53.49996 H ? A ? 28 H 1
   ATOM 1008 HA2 B GLY A 47 ? -8.02908 -18.74948 6.67295 0.614 55.96661 H ? A ? 28 HA2 1
   ATOM 1009 HA3 B GLY A 47 ? -7.91729 -17.46194 5.76510 0.614 55.96661 H ? A ? 28 HA3 1
   ATOM 1010 N A LEU A 48 ? -5.75646 -17.35719 8.06699 0.386 42.40315 N ? A ? 29 N 1
   ATOM 1011 CA A LEU A 48 ? -4.32620 -17.23302 8.30269 0.386 41.85077 C ? A ? 29 CA 1
   ATOM 1012 C A LEU A 48 ? -3.67808 -18.60627 8.47357 0.386 42.38827 C ? A ? 29 C 1
   ATOM 1013 O A LEU A 48 ? -4.27167 -19.51842 9.04765 0.386 46.20293 O ? A ? 29 O 1
   ATOM 1014 CB A LEU A 48 ? -4.05635 -16.40935 9.56646 0.386 41.17623 C ? A ? 29 CB 1
   ATOM 1015 CG A LEU A 48 ? -4.02952 -14.89738 9.51856 0.386 41.07535 C ? A ? 29 CG 1
   ATOM 1016 CD1 A LEU A 48 ? -5.42417 -14.35104 9.11234 0.386 42.70953 C ? A ? 29 CD1 1
   ATOM 1017 CD2 A LEU A 48 ? -3.56073 -14.27444 10.83162 0.386 39.06487 C ? A ? 29 CD2 1
   ATOM 1018 H A LEU A 48 ? -6.24374 -17.34256 8.77548 0.386 51.08176 H ? A ? 29 H 1
   ATOM 1019 HA A LEU A 48 ? -3.92537 -16.78969 7.53869 0.386 50.41890 H ? A ? 29 HA 1
   ATOM 1020 HB2 A LEU A 48 ? -4.74513 -16.64254 10.20841 0.386 49.60946 H ? A ? 29 HB2 1
   ATOM 1021 HB3 A LEU A 48 ? -3.18663 -16.67996 9.90002 0.386 49.60946 H ? A ? 29 HB3 1
   ATOM 1022 HG A LEU A 48 ? -3.38085 -14.63182 8.84804 0.386 49.48839 H ? A ? 29 HG 1
   ATOM 1023 HD11 A LEU A 48 ? -5.39363 -13.38155 9.10487 0.386 51.44941 H ? A ? 29 HD11 1
   ATOM 1024 HD12 A LEU A 48 ? -5.64765 -14.68176 8.22827 0.386 51.44941 H ? A ? 29 HD12 1
   ATOM 1025 HD13 A LEU A 48 ? -6.08262 -14.65630 9.75590 0.386 51.44941 H ? A ? 29 HD13 1
   ATOM 1026 HD21 A LEU A 48 ? -3.62329 -13.30888 10.76315 0.386 47.07581 H ? A ? 29 HD21 1
   ATOM 1027 HD22 A LEU A 48 ? -4.12723 -14.59236 11.55197 0.386 47.07581 H ? A ? 29 HD22 1
   ATOM 1028 HD23 A LEU A 48 ? -2.64084 -14.53560 10.99437 0.386 47.07581 H ? A ? 29 HD23 1
   ATOM 1029 N B LEU A 48 ? -5.78416 -17.33479 8.01799 0.614 42.32466 N ? A ? 29 N 1
   ATOM 1030 CA B LEU A 48 ? -4.34162 -17.21945 8.20621 0.614 41.74187 C ? A ? 29 CA 1
   ATOM 1031 C B LEU A 48 ? -3.68124 -18.57691 8.48436 0.614 42.20968 C ? A ? 29 C 1
   ATOM 1032 O B LEU A 48 ? -4.24176 -19.42592 9.18124 0.614 45.93738 O ? A ? 29 O 1
   ATOM 1033 CB B LEU A 48 ? -4.01843 -16.27249 9.38060 0.614 41.20344 C ? A ? 29 CB 1
   ATOM 1034 CG B LEU A 48 ? -4.74453 -14.95205 9.49561 0.614 41.65732 C ? A ? 29 CG 1
   ATOM 1035 CD1 B LEU A 48 ? -4.40676 -14.03950 10.67306 0.614 39.30012 C ? A ? 29 CD1 1
   ATOM 1036 CD2 B LEU A 48 ? -4.44207 -14.09631 8.18035 0.614 43.10364 C ? A ? 29 CD2 1
   ATOM 1037 H B LEU A 48 ? -6.26610 -17.08628 8.68550 0.614 50.98757 H ? A ? 29 H 1
   ATOM 1038 HA B LEU A 48 ? -3.96591 -16.86191 7.38651 0.614 50.28822 H ? A ? 29 HA 1
   ATOM 1039 HB2 B LEU A 48 ? -4.20352 -16.75657 10.20054 0.614 49.64211 H ? A ? 29 HB2 1
   ATOM 1040 HB3 B LEU A 48 ? -3.07367 -16.05922 9.32730 0.614 49.64211 H ? A ? 29 HB3 1
   ATOM 1041 HG B LEU A 48 ? -5.66986 -15.21064 9.62896 0.614 50.18676 H ? A ? 29 HG 1
   ATOM 1042 HD11 B LEU A 48 ? -5.03473 -13.30040 10.69006 0.614 47.35812 H ? A ? 29 HD11 1
   ATOM 1043 HD12 B LEU A 48 ? -4.47264 -14.54851 11.49614 0.614 47.35812 H ? A ? 29 HD12 1
   ATOM 1044 HD13 B LEU A 48 ? -3.50343 -13.70358 10.56327 0.614 47.35812 H ? A ? 29 HD13 1
   ATOM 1045 HD21 B LEU A 48 ? -4.86913 -13.22927 8.26257 0.614 51.92234 H ? A ? 29 HD21 1
   ATOM 1046 HD22 B LEU A 48 ? -3.48274 -13.98523 8.08954 0.614 51.92234 H ? A ? 29 HD22 1
   ATOM 1047 HD23 B LEU A 48 ? -4.79501 -14.56709 7.40919 0.614 51.92234 H ? A ? 29 HD23 1
   ATOM 1048 N . ARG A 49 ? -2.42816 -18.73606 8.03301 1.000 40.54708 N ? A ? 30 N 1
   ATOM 1049 CA . ARG A 49 ? -1.62553 -19.88208 8.46976 1.000 46.15715 C ? A ? 30 CA 1
   ATOM 1050 C . ARG A 49 ? -1.58646 -19.92543 9.99612 1.000 48.05227 C ? A ? 30 C 1
   ATOM 1051 O . ARG A 49 ? -1.50461 -18.87839 10.63566 1.000 46.43805 O ? A ? 30 O 1
   ATOM 1052 HA . ARG A 49 ? -2.02619 -20.69176 8.11651 1.000 55.58655 H ? A ? 30 HA 1
   ATOM 1053 CB A ARG A 49 ? -0.18776 -19.78790 7.96160 0.654 50.10546 C ? A ? 30 CB 1
   ATOM 1054 CG A ARG A 49 ? -0.07280 -19.33521 6.50803 0.654 46.50528 C ? A ? 30 CG 1
   ATOM 1055 CD A ARG A 49 ? 1.20602 -19.77115 5.84540 0.654 50.57387 C ? A ? 30 CD 1
   ATOM 1056 NE A ARG A 49 ? 2.43172 -19.71948 6.64048 0.654 49.78440 N ? A ? 30 NE 1
   ATOM 1057 CZ A ARG A 49 ? 3.65597 -19.96656 6.18604 0.654 49.61740 C ? A ? 30 CZ 1
   ATOM 1058 NH1 A ARG A 49 ? 3.92940 -19.98591 4.88161 0.654 61.58494 N ? A ? 30 NH1 1
   ATOM 1059 NH2 A ARG A 49 ? 4.63985 -20.16309 7.05446 0.654 47.96566 N ? A ? 30 NH2 1
   ATOM 1060 H A ARG A 49 ? -2.03103 -18.19299 7.49733 0.386 48.85447 H ? A ? 30 H 1
   ATOM 1061 HB2 A ARG A 49 ? 0.29442 -19.14860 8.50906 0.654 60.32452 H ? A ? 30 HB2 1
   ATOM 1062 HB3 A ARG A 49 ? 0.22500 -20.66287 8.03198 0.654 60.32452 H ? A ? 30 HB3 1
   ATOM 1063 HG2 A ARG A 49 ? -0.81137 -19.70999 6.00310 0.654 56.00431 H ? A ? 30 HG2 1
   ATOM 1064 HG3 A ARG A 49 ? -0.10767 -18.36633 6.47721 0.654 56.00431 H ? A ? 30 HG3 1
   ATOM 1065 HD2 A ARG A 49 ? 1.09561 -20.69239 5.56251 0.654 60.88662 H ? A ? 30 HD2 1
   ATOM 1066 HD3 A ARG A 49 ? 1.35016 -19.20201 5.07325 0.654 60.88662 H ? A ? 30 HD3 1
   ATOM 1067 HE A ARG A 49 ? 2.35411 -19.51194 7.47144 0.654 59.93925 H ? A ? 30 HE 1
   ATOM 1068 HH11 A ARG A 49 ? 3.30534 -19.83601 4.30917 0.654 74.09991 H ? A ? 30 HH11 1
   ATOM 1069 HH12 A ARG A 49 ? 4.72989 -20.14829 4.61242 0.654 74.09991 H ? A ? 30 HH12 1
   ATOM 1070 HH21 A ARG A 49 ? 4.48100 -20.12975 7.89900 0.654 57.75676 H ? A ? 30 HH21 1
   ATOM 1071 HH22 A ARG A 49 ? 5.43634 -20.32382 6.77274 0.654 57.75676 H ? A ? 30 HH22 1
   ATOM 1072 CB B ARG A 49 ? -0.19778 -19.80150 7.92773 0.346 50.06509 C ? A ? 30 CB 1
   ATOM 1073 CG B ARG A 49 ? -0.05793 -20.30606 6.46848 0.346 45.06167 C ? A ? 30 CG 1
   ATOM 1074 CD B ARG A 49 ? 0.16044 -21.80444 6.39125 0.346 47.56197 C ? A ? 30 CD 1
   ATOM 1075 NE B ARG A 49 ? 1.56663 -22.16743 6.48024 0.346 47.00355 N ? A ? 30 NE 1
   ATOM 1076 CZ B ARG A 49 ? 2.31803 -22.56707 5.46199 0.346 47.52346 C ? A ? 30 CZ 1
   ATOM 1077 NH1 B ARG A 49 ? 1.82423 -22.68640 4.23204 0.346 51.87896 N ? A ? 30 NH1 1
   ATOM 1078 NH2 B ARG A 49 ? 3.60018 -22.84966 5.68158 0.346 44.95517 N ? A ? 30 NH2 1
   ATOM 1079 H B ARG A 49 ? -2.03016 -18.20544 7.48562 0.614 48.85447 H ? A ? 30 H 1
   ATOM 1080 HB2 B ARG A 49 ? 0.09342 -18.87654 7.95106 0.346 60.27609 H ? A ? 30 HB2 1
   ATOM 1081 HB3 B ARG A 49 ? 0.37950 -20.34524 8.48630 0.346 60.27609 H ? A ? 30 HB3 1
   ATOM 1082 HG2 B ARG A 49 ? -0.86916 -20.09491 5.98040 0.346 54.27198 H ? A ? 30 HG2 1
   ATOM 1083 HG3 B ARG A 49 ? 0.70227 -19.86964 6.05311 0.346 54.27198 H ? A ? 30 HG3 1
   ATOM 1084 HD2 B ARG A 49 ? -0.30759 -22.23156 7.12570 0.346 57.27233 H ? A ? 30 HD2 1
   ATOM 1085 HD3 B ARG A 49 ? -0.18177 -22.13173 5.54468 0.346 57.27233 H ? A ? 30 HD3 1
   ATOM 1086 HE B ARG A 49 ? 1.94016 -22.11921 7.25338 0.346 56.60223 H ? A ? 30 HE 1
   ATOM 1087 HH11 B ARG A 49 ? 0.99785 -22.50255 4.08075 0.346 62.45272 H ? A ? 30 HH11 1
   ATOM 1088 HH12 B ARG A 49 ? 2.33149 -22.94738 3.58848 0.346 62.45272 H ? A ? 30 HH12 1
   ATOM 1089 HH21 B ARG A 49 ? 3.92823 -22.77200 6.47275 0.346 54.14418 H ? A ? 30 HH21 1
   ATOM 1090 HH22 B ARG A 49 ? 4.10046 -23.10990 5.03228 0.346 54.14418 H ? A ? 30 HH22 1
   ATOM 1091 N . PRO A 50 ? -1.51954 -21.10561 10.60615 1.000 48.15933 N ? A ? 31 N 1
   ATOM 1092 CA . PRO A 50 ? -1.47715 -21.14707 12.07052 1.000 45.84117 C ? A ? 31 CA 1
   ATOM 1093 C . PRO A 50 ? -0.41573 -20.24648 12.66310 1.000 53.22841 C ? A ? 31 C 1
   ATOM 1094 O . PRO A 50 ? -0.75874 -19.54320 13.62029 1.000 41.12663 O ? A ? 31 O 1
   ATOM 1095 HA . PRO A 50 ? -2.34802 -20.90089 12.41964 1.000 55.20738 H ? A ? 31 HA 1
   ATOM 1096 CB A PRO A 50 ? -1.22217 -22.62539 12.37569 0.462 49.60423 C ? A ? 31 CB 1
   ATOM 1097 CG A PRO A 50 ? -1.95649 -23.34561 11.20481 0.462 49.91622 C ? A ? 31 CG 1
   ATOM 1098 CD A PRO A 50 ? -1.87926 -22.40831 10.01567 0.462 49.42653 C ? A ? 31 CD 1
   ATOM 1099 HB2 A PRO A 50 ? -0.27083 -22.81458 12.36906 0.462 59.72306 H ? A ? 31 HB2 1
   ATOM 1100 HB3 A PRO A 50 ? -1.60218 -22.86539 13.23528 0.462 59.72306 H ? A ? 31 HB3 1
   ATOM 1101 HG2 A PRO A 50 ? -1.51139 -24.18479 11.00846 0.462 60.09744 H ? A ? 31 HG2 1
   ATOM 1102 HG3 A PRO A 50 ? -2.88009 -23.50976 11.45163 0.462 60.09744 H ? A ? 31 HG3 1
   ATOM 1103 HD2 A PRO A 50 ? -1.19606 -22.70176 9.39276 0.462 59.50981 H ? A ? 31 HD2 1
   ATOM 1104 HD3 A PRO A 50 ? -2.73715 -22.35480 9.56615 0.462 59.50981 H ? A ? 31 HD3 1
   ATOM 1105 CB B PRO A 50 ? -1.22714 -22.62408 12.40181 0.538 49.61343 C ? A ? 31 CB 1
   ATOM 1106 CG B PRO A 50 ? -0.88014 -23.29051 11.03911 0.538 51.56601 C ? A ? 31 CG 1
   ATOM 1107 CD B PRO A 50 ? -1.47829 -22.44046 9.98865 0.538 50.00115 C ? A ? 31 CD 1
   ATOM 1108 HB2 B PRO A 50 ? -0.48746 -22.70196 13.02447 0.538 59.73409 H ? A ? 31 HB2 1
   ATOM 1109 HB3 B PRO A 50 ? -2.02692 -23.01602 12.78606 0.538 59.73409 H ? A ? 31 HB3 1
   ATOM 1110 HG2 B PRO A 50 ? 0.08334 -23.33321 10.93529 0.538 62.07718 H ? A ? 31 HG2 1
   ATOM 1111 HG3 B PRO A 50 ? -1.25687 -24.18389 11.01004 0.538 62.07718 H ? A ? 31 HG3 1
   ATOM 1112 HD2 B PRO A 50 ? -0.92323 -22.43463 9.19319 0.538 60.19935 H ? A ? 31 HD2 1
   ATOM 1113 HD3 B PRO A 50 ? -2.37224 -22.74494 9.76719 0.538 60.19935 H ? A ? 31 HD3 1
   ATOM 1114 N . ILE A 51 ? 0.79774 -20.15223 12.10026 1.000 48.30140 N ? A ? 32 N 1
   ATOM 1115 CA . ILE A 51 ? 1.83273 -19.41266 12.82470 1.000 42.69299 C ? A ? 32 CA 1
   ATOM 1116 C . ILE A 51 ? 1.51212 -17.92357 12.78083 1.000 44.45962 C ? A ? 32 C 1
   ATOM 1117 O . ILE A 51 ? 1.74987 -17.17984 13.75058 1.000 35.64278 O ? A ? 32 O 1
   ATOM 1118 H . ILE A 51 ? 1.03114 -20.48872 11.34402 1.000 58.15965 H ? A ? 32 H 1
   ATOM 1119 HA . ILE A 51 ? 1.83419 -19.69691 13.75212 1.000 51.42956 H ? A ? 32 HA 1
   ATOM 1120 CB A ILE A 51 ? 3.23538 -19.73476 12.27658 0.527 47.57859 C ? A ? 32 CB 1
   ATOM 1121 CG1 A ILE A 51 ? 4.33004 -19.22410 13.21444 0.527 48.02167 C ? A ? 32 CG1 1
   ATOM 1122 CG2 A ILE A 51 ? 3.46838 -19.09286 10.88917 0.527 45.81009 C ? A ? 32 CG2 1
   ATOM 1123 CD1 A ILE A 51 ? 4.20436 -19.70867 14.65948 0.527 47.41607 C ? A ? 32 CD1 1
   ATOM 1124 HB A ILE A 51 ? 3.27768 -20.70126 12.20592 0.527 57.29228 H ? A ? 32 HB 1
   ATOM 1125 HG12 A ILE A 51 ? 5.18924 -19.52402 12.87869 0.527 57.82398 H ? A ? 32 HG12 1
   ATOM 1126 HG13 A ILE A 51 ? 4.29876 -18.25469 13.22690 0.527 57.82398 H ? A ? 32 HG13 1
   ATOM 1127 HG21 A ILE A 51 ? 4.27312 -19.46814 10.49871 0.527 55.17008 H ? A ? 32 HG21 1
   ATOM 1128 HG22 A ILE A 51 ? 2.70543 -19.28292 10.32112 0.527 55.17008 H ? A ? 32 HG22 1
   ATOM 1129 HG23 A ILE A 51 ? 3.56935 -18.13425 10.99766 0.527 55.17008 H ? A ? 32 HG23 1
   ATOM 1130 HD11 A ILE A 51 ? 5.07397 -19.65819 15.08625 0.527 57.09726 H ? A ? 32 HD11 1
   ATOM 1131 HD12 A ILE A 51 ? 3.57222 -19.14201 15.12873 0.527 57.09726 H ? A ? 32 HD12 1
   ATOM 1132 HD13 A ILE A 51 ? 3.88904 -20.62598 14.65867 0.527 57.09726 H ? A ? 32 HD13 1
   ATOM 1133 CB B ILE A 51 ? 3.22338 -19.73520 12.23317 0.216 47.57064 C ? A ? 32 CB 1
   ATOM 1134 CG1 B ILE A 51 ? 4.32814 -18.88872 12.86634 0.216 47.62348 C ? A ? 32 CG1 1
   ATOM 1135 CG2 B ILE A 51 ? 3.22443 -19.53242 10.70679 0.216 46.59134 C ? A ? 32 CG2 1
   ATOM 1136 CD1 B ILE A 51 ? 5.72467 -19.21283 12.34139 0.216 48.98529 C ? A ? 32 CD1 1
   ATOM 1137 HB B ILE A 51 ? 3.40514 -20.66579 12.43779 0.216 57.28274 H ? A ? 32 HB 1
   ATOM 1138 HG12 B ILE A 51 ? 4.15083 -17.95351 12.67968 0.216 57.34615 H ? A ? 32 HG12 1
   ATOM 1139 HG13 B ILE A 51 ? 4.32854 -19.04156 13.82423 0.216 57.34615 H ? A ? 32 HG13 1
   ATOM 1140 HG21 B ILE A 51 ? 4.11185 -19.72134 10.36373 0.216 56.10758 H ? A ? 32 HG21 1
   ATOM 1141 HG22 B ILE A 51 ? 2.57973 -20.13720 10.30743 0.216 56.10758 H ? A ? 32 HG22 1
   ATOM 1142 HG23 B ILE A 51 ? 2.98236 -18.61394 10.51007 0.216 56.10758 H ? A ? 32 HG23 1
   ATOM 1143 HD11 B ILE A 51 ? 6.38355 -18.88462 12.97310 0.216 58.98032 H ? A ? 32 HD11 1
   ATOM 1144 HD12 B ILE A 51 ? 5.81012 -20.17412 12.24379 0.216 58.98032 H ? A ? 32 HD12 1
   ATOM 1145 HD13 B ILE A 51 ? 5.84694 -18.78088 11.48153 0.216 58.98032 H ? A ? 32 HD13 1
   ATOM 1146 CB C ILE A 51 ? 3.22880 -19.72441 12.23773 0.257 47.57450 C ? A ? 32 CB 1
   ATOM 1147 CG1 C ILE A 51 ? 4.21602 -18.56644 12.45286 0.257 47.07563 C ? A ? 32 CG1 1
   ATOM 1148 CG2 C ILE A 51 ? 3.14697 -20.02807 10.72038 0.257 46.90887 C ? A ? 32 CG2 1
   ATOM 1149 CD1 C ILE A 51 ? 5.62451 -18.78891 11.84644 0.257 48.34333 C ? A ? 32 CD1 1
   ATOM 1150 HB C ILE A 51 ? 3.54964 -20.50633 12.71371 0.257 57.28738 H ? A ? 32 HB 1
   ATOM 1151 HG12 C ILE A 51 ? 3.84641 -17.76756 12.04533 0.257 56.68874 H ? A ? 32 HG12 1
   ATOM 1152 HG13 C ILE A 51 ? 4.32780 -18.43091 13.40682 0.257 56.68874 H ? A ? 32 HG13 1
   ATOM 1153 HG21 C ILE A 51 ? 3.93570 -19.67014 10.28370 0.257 56.48862 H ? A ? 32 HG21 1
   ATOM 1154 HG22 C ILE A 51 ? 3.10523 -20.98868 10.59236 0.257 56.48862 H ? A ? 32 HG22 1
   ATOM 1155 HG23 C ILE A 51 ? 2.34996 -19.61105 10.35739 0.257 56.48862 H ? A ? 32 HG23 1
   ATOM 1156 HD11 C ILE A 51 ? 6.26874 -18.25890 12.34136 0.257 58.20997 H ? A ? 32 HD11 1
   ATOM 1157 HD12 C ILE A 51 ? 5.85107 -19.72988 11.91093 0.257 58.20997 H ? A ? 32 HD12 1
   ATOM 1158 HD13 C ILE A 51 ? 5.61488 -18.51400 10.91627 0.257 58.20997 H ? A ? 32 HD13 1
   ATOM 1159 N . ASP A 52 ? 1.05866 -17.45182 11.60549 1.000 44.31929 N ? A ? 33 N 1
   ATOM 1160 CA . ASP A 52 ? 0.58262 -16.08384 11.45164 1.000 40.60383 C ? A ? 33 CA 1
   ATOM 1161 C . ASP A 52 ? -0.57065 -15.77278 12.38200 1.000 42.51344 C ? A ? 33 C 1
   ATOM 1162 O . ASP A 52 ? -0.66520 -14.62561 12.83725 1.000 40.75756 O ? A ? 33 O 1
   ATOM 1163 CB . ASP A 52 ? 0.11931 -15.77568 10.01794 1.000 42.45457 C ? A ? 33 CB 1
   ATOM 1164 CG . ASP A 52 ? 1.28260 -15.75626 9.00440 1.000 46.29477 C ? A ? 33 CG 1
   ATOM 1165 OD1 . ASP A 52 ? 2.43265 -15.52197 9.37456 1.000 43.99371 O ? A ? 33 OD1 1
   ATOM 1166 OD2 . ASP A 52 ? 1.08620 -15.93539 7.77043 1.000 45.08978 O ? A ? 33 OD2 1
   ATOM 1167 H . ASP A 52 ? 1.01918 -17.91352 10.88101 1.000 53.38112 H ? A ? 33 H 1
   ATOM 1168 HA . ASP A 52 ? 1.34350 -15.51739 11.65438 1.000 48.92257 H ? A ? 33 HA 1
   ATOM 1169 HB2 . ASP A 52 ? -0.51184 -16.45647 9.73673 1.000 51.14346 H ? A ? 33 HB2 1
   ATOM 1170 HB3 . ASP A 52 ? -0.30515 -14.90360 10.00372 1.000 51.14346 H ? A ? 33 HB3 1
   ATOM 1171 N . ALA A 53 ? -1.43007 -16.77155 12.69980 1.000 41.48209 N ? A ? 34 N 1
   ATOM 1172 CA . ALA A 53 ? -2.54346 -16.54438 13.61219 1.000 40.18151 C ? A ? 34 CA 1
   ATOM 1173 C . ALA A 53 ? -2.06121 -16.35656 15.02452 1.000 39.52170 C ? A ? 34 C 1
   ATOM 1174 O . ALA A 53 ? -2.59608 -15.49887 15.73278 1.000 43.73207 O ? A ? 34 O 1
   ATOM 1175 CB . ALA A 53 ? -3.56761 -17.68287 13.59088 1.000 39.84455 C ? A ? 34 CB 1
   ATOM 1176 H . ALA A 53 ? -1.37988 -17.57512 12.39756 1.000 49.97648 H ? A ? 34 H 1
   ATOM 1177 HA . ALA A 53 ? -2.99183 -15.74291 13.29993 1.000 48.41579 H ? A ? 34 HA 1
   ATOM 1178 HB1 . ALA A 53 ? -4.29687 -17.46290 14.19145 1.000 48.01143 H ? A ? 34 HB1 1
   ATOM 1179 HB2 . ALA A 53 ? -3.90374 -17.78839 12.68712 1.000 48.01143 H ? A ? 34 HB2 1
   ATOM 1180 HB3 . ALA A 53 ? -3.13576 -18.50159 13.88088 1.000 48.01143 H ? A ? 34 HB3 1
   ATOM 1181 N . LEU A 54 ? -1.16785 -17.23550 15.47724 1.000 38.28285 N ? A ? 35 N 1
   ATOM 1182 CA . LEU A 54 ? -0.52136 -17.02534 16.75358 1.000 41.28344 C ? A ? 35 CA 1
   ATOM 1183 C . LEU A 54 ? 0.14320 -15.66660 16.80643 1.000 38.96034 C ? A ? 35 C 1
   ATOM 1184 O . LEU A 54 ? -0.11930 -14.88305 17.70269 1.000 39.68996 O ? A ? 35 O 1
   ATOM 1185 H . LEU A 54 ? -0.92708 -17.95007 15.06369 1.000 46.13740 H ? A ? 35 H 1
   ATOM 1186 HA . LEU A 54 ? -1.20215 -17.07279 17.44291 1.000 49.73810 H ? A ? 35 HA 1
   ATOM 1187 CB A LEU A 54 ? 0.51585 -18.12093 16.96830 0.195 40.26876 C ? A ? 35 CB 1
   ATOM 1188 CG A LEU A 54 ? 1.18744 -18.48983 18.28920 0.195 38.37986 C ? A ? 35 CG 1
   ATOM 1189 CD1 A LEU A 54 ? 2.25488 -19.58706 17.96192 0.195 40.31917 C ? A ? 35 CD1 1
   ATOM 1190 CD2 A LEU A 54 ? 1.82407 -17.36143 18.97101 0.195 38.53112 C ? A ? 35 CD2 1
   ATOM 1191 HB2 A LEU A 54 ? 0.09055 -18.94265 16.67710 0.195 48.52049 H ? A ? 35 HB2 1
   ATOM 1192 HB3 A LEU A 54 ? 1.25276 -17.90118 16.37706 0.195 48.52049 H ? A ? 35 HB3 1
   ATOM 1193 HG A LEU A 54 ? 0.51164 -18.80524 18.90945 0.195 46.25380 H ? A ? 35 HG 1
   ATOM 1194 HD11 A LEU A 54 ? 2.63606 -19.91428 18.79169 0.195 48.58098 H ? A ? 35 HD11 1
   ATOM 1195 HD12 A LEU A 54 ? 1.82436 -20.31452 17.48614 0.195 48.58098 H ? A ? 35 HD12 1
   ATOM 1196 HD13 A LEU A 54 ? 2.95024 -19.19645 17.40984 0.195 48.58098 H ? A ? 35 HD13 1
   ATOM 1197 HD21 A LEU A 54 ? 2.67291 -17.65293 19.33898 0.195 46.43532 H ? A ? 35 HD21 1
   ATOM 1198 HD22 A LEU A 54 ? 1.96881 -16.64681 18.33127 0.195 46.43532 H ? A ? 35 HD22 1
   ATOM 1199 HD23 A LEU A 54 ? 1.24246 -17.05435 19.68398 0.195 46.43532 H ? A ? 35 HD23 1
   ATOM 1200 CB B LEU A 54 ? 0.50202 -18.11794 17.02703 0.386 40.22199 C ? A ? 35 CB 1
   ATOM 1201 CG B LEU A 54 ? 1.15173 -18.00114 18.41287 0.386 37.83556 C ? A ? 35 CG 1
   ATOM 1202 CD1 B LEU A 54 ? 0.09868 -18.23448 19.53488 0.386 40.64654 C ? A ? 35 CD1 1
   ATOM 1203 CD2 B LEU A 54 ? 2.28821 -18.98221 18.56058 0.386 40.08634 C ? A ? 35 CD2 1
   ATOM 1204 HB2 B LEU A 54 ? 0.06162 -18.98060 16.97434 0.386 48.46437 H ? A ? 35 HB2 1
   ATOM 1205 HB3 B LEU A 54 ? 1.20505 -18.06313 16.36096 0.386 48.46437 H ? A ? 35 HB3 1
   ATOM 1206 HG B LEU A 54 ? 1.51023 -17.10487 18.50809 0.386 45.60065 H ? A ? 35 HG 1
   ATOM 1207 HD11 B LEU A 54 ? 0.54669 -18.22596 20.39518 0.386 48.97383 H ? A ? 35 HD11 1
   ATOM 1208 HD12 B LEU A 54 ? -0.56286 -17.52595 19.49941 0.386 48.97383 H ? A ? 35 HD12 1
   ATOM 1209 HD13 B LEU A 54 ? -0.32882 -19.09357 19.39305 0.386 48.97383 H ? A ? 35 HD13 1
   ATOM 1210 HD21 B LEU A 54 ? 2.67460 -18.88704 19.44520 0.386 48.30159 H ? A ? 35 HD21 1
   ATOM 1211 HD22 B LEU A 54 ? 1.94560 -19.88221 18.44434 0.386 48.30159 H ? A ? 35 HD22 1
   ATOM 1212 HD23 B LEU A 54 ? 2.95815 -18.79347 17.88496 0.386 48.30159 H ? A ? 35 HD23 1
   ATOM 1213 CB C LEU A 54 ? 0.50611 -18.11191 17.03049 0.419 40.22206 C ? A ? 35 CB 1
   ATOM 1214 CG C LEU A 54 ? 1.18168 -17.93319 18.39810 0.419 37.82278 C ? A ? 35 CG 1
   ATOM 1215 CD1 C LEU A 54 ? 0.15089 -18.15523 19.54555 0.419 40.64377 C ? A ? 35 CD1 1
   ATOM 1216 CD2 C LEU A 54 ? 2.34332 -18.87357 18.56294 0.419 40.05625 C ? A ? 35 CD2 1
   ATOM 1217 HB2 C LEU A 54 ? 0.06533 -18.97591 17.01998 0.419 48.46444 H ? A ? 35 HB2 1
   ATOM 1218 HB3 C LEU A 54 ? 1.19285 -18.08146 16.34612 0.419 48.46444 H ? A ? 35 HB3 1
   ATOM 1219 HG C LEU A 54 ? 1.52282 -17.02682 18.45296 0.419 45.58531 H ? A ? 35 HG 1
   ATOM 1220 HD11 C LEU A 54 ? 0.62102 -18.17020 20.39387 0.419 48.97050 H ? A ? 35 HD11 1
   ATOM 1221 HD12 C LEU A 54 ? -0.49265 -17.42950 19.53677 0.419 48.97050 H ? A ? 35 HD12 1
   ATOM 1222 HD13 C LEU A 54 ? -0.30237 -19.00099 19.40360 0.419 48.97050 H ? A ? 35 HD13 1
   ATOM 1223 HD21 C LEU A 54 ? 2.74277 -18.73213 19.43548 0.419 48.26547 H ? A ? 35 HD21 1
   ATOM 1224 HD22 C LEU A 54 ? 2.02354 -19.78640 18.48958 0.419 48.26547 H ? A ? 35 HD22 1
   ATOM 1225 HD23 C LEU A 54 ? 2.99557 -18.69469 17.86762 0.419 48.26547 H ? A ? 35 HD23 1
   ATOM 1226 N A TYR A 55 ? 1.16441 -15.47286 15.98781 0.475 38.93217 N ? A ? 36 N 1
   ATOM 1227 CA A TYR A 55 ? 1.84145 -14.18157 15.98183 0.475 39.64815 C ? A ? 36 CA 1
   ATOM 1228 C A TYR A 55 ? 0.89460 -13.01168 16.22379 0.475 37.89321 C ? A ? 36 C 1
   ATOM 1229 O A TYR A 55 ? 1.05465 -12.25238 17.19046 0.475 36.98658 O ? A ? 36 O 1
   ATOM 1230 CB A TYR A 55 ? 2.56503 -14.03996 14.65957 0.475 38.04613 C ? A ? 36 CB 1
   ATOM 1231 CG A TYR A 55 ? 3.13705 -12.69989 14.35848 0.475 39.51147 C ? A ? 36 CG 1
   ATOM 1232 CD1 A TYR A 55 ? 4.21318 -12.20637 15.05617 0.475 40.00224 C ? A ? 36 CD1 1
   ATOM 1233 CD2 A TYR A 55 ? 2.64474 -11.94215 13.28425 0.475 39.38033 C ? A ? 36 CD2 1
   ATOM 1234 CE1 A TYR A 55 ? 4.78777 -10.99487 14.67194 0.475 41.39663 C ? A ? 36 CE1 1
   ATOM 1235 CE2 A TYR A 55 ? 3.19233 -10.73270 12.95361 0.475 40.43037 C ? A ? 36 CE2 1
   ATOM 1236 CZ A TYR A 55 ? 4.24714 -10.26734 13.65040 0.475 38.32981 C ? A ? 36 CZ 1
   ATOM 1237 OH A TYR A 55 ? 4.79921 -9.08220 13.34491 0.475 39.03471 O ? A ? 36 OH 1
   ATOM 1238 H A TYR A 55 ? 1.47911 -16.05547 15.43906 0.475 46.91658 H ? A ? 36 H 1
   ATOM 1239 HA A TYR A 55 ? 2.48546 -14.15451 16.70669 0.475 47.77575 H ? A ? 36 HA 1
   ATOM 1240 HB2 A TYR A 55 ? 3.30048 -14.67233 14.64907 0.475 45.85333 H ? A ? 36 HB2 1
   ATOM 1241 HB3 A TYR A 55 ? 1.93831 -14.24815 13.94908 0.475 45.85333 H ? A ? 36 HB3 1
   ATOM 1242 HD1 A TYR A 55 ? 4.55654 -12.67764 15.78067 0.475 48.20066 H ? A ? 36 HD1 1
   ATOM 1243 HD2 A TYR A 55 ? 1.93067 -12.26944 12.78636 0.475 47.45437 H ? A ? 36 HD2 1
   ATOM 1244 HE1 A TYR A 55 ? 5.54333 -10.68073 15.11391 0.475 49.87393 H ? A ? 36 HE1 1
   ATOM 1245 HE2 A TYR A 55 ? 2.83854 -10.23497 12.25218 0.475 48.71442 H ? A ? 36 HE2 1
   ATOM 1246 HH A TYR A 55 ? 5.43904 -8.92079 13.86468 0.475 47.03963 H ? A ? 36 HH 1
   ATOM 1247 N B TYR A 55 ? 1.09943 -15.42475 15.91308 0.177 39.12574 N ? A ? 36 N 1
   ATOM 1248 CA B TYR A 55 ? 1.83059 -14.15932 15.91869 0.177 39.71857 C ? A ? 36 CA 1
   ATOM 1249 C B TYR A 55 ? 0.92536 -12.93663 15.87298 0.177 37.81273 C ? A ? 36 C 1
   ATOM 1250 O B TYR A 55 ? 1.35475 -11.83071 16.22564 0.177 37.12136 O ? A ? 36 O 1
   ATOM 1251 CB B TYR A 55 ? 2.78037 -14.14608 14.72952 0.177 37.95794 C ? A ? 36 CB 1
   ATOM 1252 CG B TYR A 55 ? 3.26466 -12.78122 14.31876 0.177 39.51782 C ? A ? 36 CG 1
   ATOM 1253 CD1 B TYR A 55 ? 4.31291 -12.16974 14.97949 0.177 39.91218 C ? A ? 36 CD1 1
   ATOM 1254 CD2 B TYR A 55 ? 2.68517 -12.10668 13.24248 0.177 39.35095 C ? A ? 36 CD2 1
   ATOM 1255 CE1 B TYR A 55 ? 4.77868 -10.92838 14.57270 0.177 41.05902 C ? A ? 36 CE1 1
   ATOM 1256 CE2 B TYR A 55 ? 3.13581 -10.86218 12.85421 0.177 40.58635 C ? A ? 36 CE2 1
   ATOM 1257 CZ B TYR A 55 ? 4.17424 -10.27617 13.53492 0.177 38.52841 C ? A ? 36 CZ 1
   ATOM 1258 OH B TYR A 55 ? 4.64046 -9.04374 13.17428 0.177 39.85874 O ? A ? 36 OH 1
   ATOM 1259 H B TYR A 55 ? 1.34351 -15.97246 15.29661 0.177 47.14886 H ? A ? 36 H 1
   ATOM 1260 HA B TYR A 55 ? 2.34051 -14.09419 16.74127 0.177 47.86026 H ? A ? 36 HA 1
   ATOM 1261 HB2 B TYR A 55 ? 3.56093 -14.67645 14.95385 0.177 45.74751 H ? A ? 36 HB2 1
   ATOM 1262 HB3 B TYR A 55 ? 2.32342 -14.53433 13.96705 0.177 45.74751 H ? A ? 36 HB3 1
   ATOM 1263 HD1 B TYR A 55 ? 4.71033 -12.59516 15.70473 0.177 48.09259 H ? A ? 36 HD1 1
   ATOM 1264 HD2 B TYR A 55 ? 1.98307 -12.50336 12.77924 0.177 47.41912 H ? A ? 36 HD2 1
   ATOM 1265 HE1 B TYR A 55 ? 5.50334 -10.53926 15.00671 0.177 49.46879 H ? A ? 36 HE1 1
   ATOM 1266 HE2 B TYR A 55 ? 2.73918 -10.42326 12.13662 0.177 48.90159 H ? A ? 36 HE2 1
   ATOM 1267 HH B TYR A 55 ? 5.29896 -8.83458 13.65202 0.177 48.02846 H ? A ? 36 HH 1
   ATOM 1268 N C TYR A 55 ? 0.95256 -15.33743 15.80670 0.348 39.15639 N ? A ? 36 N 1
   ATOM 1269 CA C TYR A 55 ? 1.53480 -13.99549 15.72363 0.348 39.42099 C ? A ? 36 CA 1
   ATOM 1270 C C TYR A 55 ? 0.48042 -12.89187 15.66592 0.348 37.56246 C ? A ? 36 C 1
   ATOM 1271 O C TYR A 55 ? 0.71992 -11.75876 16.11505 0.348 35.54406 O ? A ? 36 O 1
   ATOM 1272 CB C TYR A 55 ? 2.44904 -13.97149 14.50246 0.348 38.03856 C ? A ? 36 CB 1
   ATOM 1273 CG C TYR A 55 ? 2.85203 -12.61341 13.96399 0.348 39.84229 C ? A ? 36 CG 1
   ATOM 1274 CD1 C TYR A 55 ? 2.03179 -11.92015 13.09558 0.348 39.37713 C ? A ? 36 CD1 1
   ATOM 1275 CD2 C TYR A 55 ? 4.09561 -12.05807 14.26671 0.348 39.03394 C ? A ? 36 CD2 1
   ATOM 1276 CE1 C TYR A 55 ? 2.45053 -10.70369 12.55116 0.348 41.39134 C ? A ? 36 CE1 1
   ATOM 1277 CE2 C TYR A 55 ? 4.48891 -10.83361 13.76742 0.348 39.01635 C ? A ? 36 CE2 1
   ATOM 1278 CZ C TYR A 55 ? 3.65704 -10.14617 12.96005 0.348 40.28650 C ? A ? 36 CZ 1
   ATOM 1279 OH C TYR A 55 ? 4.06737 -8.94335 12.44233 0.348 43.49049 O ? A ? 36 OH 1
   ATOM 1280 H C TYR A 55 ? 1.18168 -15.86431 15.16678 0.348 47.18565 H ? A ? 36 H 1
   ATOM 1281 HA C TYR A 55 ? 2.05547 -13.80544 16.51967 0.348 47.50317 H ? A ? 36 HA 1
   ATOM 1282 HB2 C TYR A 55 ? 3.26828 -14.43636 14.73406 0.348 45.84425 H ? A ? 36 HB2 1
   ATOM 1283 HB3 C TYR A 55 ? 1.99614 -14.43649 13.78166 0.348 45.84425 H ? A ? 36 HB3 1
   ATOM 1284 HD1 C TYR A 55 ? 1.19727 -12.26459 12.87235 0.348 47.45053 H ? A ? 36 HD1 1
   ATOM 1285 HD2 C TYR A 55 ? 4.67643 -12.52705 14.82133 0.348 47.03870 H ? A ? 36 HD2 1
   ATOM 1286 HE1 C TYR A 55 ? 1.92522 -10.26905 11.91866 0.348 49.86759 H ? A ? 36 HE1 1
   ATOM 1287 HE2 C TYR A 55 ? 5.32271 -10.48479 13.98655 0.348 47.01759 H ? A ? 36 HE2 1
   ATOM 1288 HH C TYR A 55 ? 4.86842 -8.79938 12.65017 0.348 52.38656 H ? A ? 36 HH 1
   ATOM 1289 N A PHE A 56 ? -0.15425 -12.93529 15.41679 0.475 38.49250 N ? A ? 37 N 1
   ATOM 1290 CA A PHE A 56 ? -1.03348 -11.77751 15.41237 0.475 37.43305 C ? A ? 37 CA 1
   ATOM 1291 C A PHE A 56 ? -1.79719 -11.66919 16.72269 0.475 37.05009 C ? A ? 37 C 1
   ATOM 1292 O A PHE A 56 ? -1.91433 -10.59123 17.30133 0.475 35.45641 O ? A ? 37 O 1
   ATOM 1293 CB A PHE A 56 ? -2.01135 -11.88756 14.24963 0.475 37.56684 C ? A ? 37 CB 1
   ATOM 1294 CG A PHE A 56 ? -3.21009 -10.98470 14.39084 0.475 37.23555 C ? A ? 37 CG 1
   ATOM 1295 CD1 A PHE A 56 ? -3.12871 -9.66045 14.02989 0.475 38.39634 C ? A ? 37 CD1 1
   ATOM 1296 CD2 A PHE A 56 ? -4.43949 -11.47310 14.84690 0.475 39.18978 C ? A ? 37 CD2 1
   ATOM 1297 CE1 A PHE A 56 ? -4.21956 -8.80983 14.17204 0.475 38.76409 C ? A ? 37 CE1 1
   ATOM 1298 CE2 A PHE A 56 ? -5.55402 -10.63792 14.94551 0.475 37.95408 C ? A ? 37 CE2 1
   ATOM 1299 CZ A PHE A 56 ? -5.42919 -9.28132 14.62898 0.475 39.69331 C ? A ? 37 CZ 1
   ATOM 1300 H A PHE A 56 ? -0.38181 -13.54634 14.85605 0.475 46.38897 H ? A ? 37 H 1
   ATOM 1301 HA A PHE A 56 ? -0.50148 -10.97435 15.29914 0.475 45.11763 H ? A ? 37 HA 1
   ATOM 1302 HB2 A PHE A 56 ? -1.55210 -11.64699 13.42980 0.475 45.27819 H ? A ? 37 HB2 1
   ATOM 1303 HB3 A PHE A 56 ? -2.33156 -12.80152 14.19460 0.475 45.27819 H ? A ? 37 HB3 1
   ATOM 1304 HD1 A PHE A 56 ? -2.33136 -9.32832 13.68516 0.475 46.27358 H ? A ? 37 HD1 1
   ATOM 1305 HD2 A PHE A 56 ? -4.51541 -12.36806 15.08811 0.475 47.22571 H ? A ? 37 HD2 1
   ATOM 1306 HE1 A PHE A 56 ? -4.13051 -7.90983 13.95534 0.475 46.71488 H ? A ? 37 HE1 1
   ATOM 1307 HE2 A PHE A 56 ? -6.37365 -10.98128 15.21975 0.475 45.74287 H ? A ? 37 HE2 1
   ATOM 1308 HZ A PHE A 56 ? -6.15337 -8.70593 14.72590 0.475 47.82995 H ? A ? 37 HZ 1
   ATOM 1309 N B PHE A 56 ? -0.31344 -13.10038 15.45538 0.177 38.77627 N ? A ? 37 N 1
   ATOM 1310 CA B PHE A 56 ? -1.24284 -11.98552 15.48602 0.177 37.53444 C ? A ? 37 CA 1
   ATOM 1311 C B PHE A 56 ? -1.99674 -11.91958 16.80311 0.177 37.18817 C ? A ? 37 C 1
   ATOM 1312 O B PHE A 56 ? -2.39606 -10.83515 17.23436 0.177 36.24768 O ? A ? 37 O 1
   ATOM 1313 CB B PHE A 56 ? -2.24539 -12.08900 14.33830 0.177 37.59123 C ? A ? 37 CB 1
   ATOM 1314 CG B PHE A 56 ? -3.28678 -11.00969 14.36426 0.177 37.40636 C ? A ? 37 CG 1
   ATOM 1315 CD1 B PHE A 56 ? -2.96406 -9.72331 13.98682 0.177 38.41569 C ? A ? 37 CD1 1
   ATOM 1316 CD2 B PHE A 56 ? -4.59271 -11.28365 14.75789 0.177 38.94435 C ? A ? 37 CD2 1
   ATOM 1317 CE1 B PHE A 56 ? -3.91242 -8.72121 14.00967 0.177 39.71457 C ? A ? 37 CE1 1
   ATOM 1318 CE2 B PHE A 56 ? -5.54948 -10.29202 14.77957 0.177 38.23735 C ? A ? 37 CE2 1
   ATOM 1319 CZ B PHE A 56 ? -5.20391 -8.99248 14.41721 0.177 38.87293 C ? A ? 37 CZ 1
   ATOM 1320 H B PHE A 56 ? -0.63878 -13.83681 15.15301 0.177 46.72949 H ? A ? 37 H 1
   ATOM 1321 HA B PHE A 56 ? -0.74911 -11.15943 15.36470 0.177 45.23930 H ? A ? 37 HA 1
   ATOM 1322 HB2 B PHE A 56 ? -1.76744 -12.02235 13.49686 0.177 45.30746 H ? A ? 37 HB2 1
   ATOM 1323 HB3 B PHE A 56 ? -2.70017 -12.94392 14.39470 0.177 45.30746 H ? A ? 37 HB3 1
   ATOM 1324 HD1 B PHE A 56 ? -2.09668 -9.52873 13.71353 0.177 46.29680 H ? A ? 37 HD1 1
   ATOM 1325 HD2 B PHE A 56 ? -4.82341 -12.14856 15.01007 0.177 46.93119 H ? A ? 37 HD2 1
   ATOM 1326 HE1 B PHE A 56 ? -3.68082 -7.85894 13.74938 0.177 47.85546 H ? A ? 37 HE1 1
   ATOM 1327 HE2 B PHE A 56 ? -6.42162 -10.48967 15.03493 0.177 46.08280 H ? A ? 37 HE2 1
   ATOM 1328 HZ B PHE A 56 ? -5.83776 -8.31270 14.44939 0.177 46.84549 H ? A ? 37 HZ 1
   ATOM 1329 N C PHE A 56 ? -0.67259 -13.17246 15.09209 0.348 39.35893 N ? A ? 37 N 1
   ATOM 1330 CA C PHE A 56 ? -1.69181 -12.14319 15.14018 0.348 38.15025 C ? A ? 37 CA 1
   ATOM 1331 C C PHE A 56 ? -2.29978 -12.06394 16.52976 0.348 37.40386 C ? A ? 37 C 1
   ATOM 1332 O C PHE A 56 ? -2.57600 -10.97044 17.02912 0.348 35.92913 O ? A ? 37 O 1
   ATOM 1333 CB C PHE A 56 ? -2.79980 -12.40421 14.13667 0.348 36.58965 C ? A ? 37 CB 1
   ATOM 1334 CG C PHE A 56 ? -3.97113 -11.46704 14.30349 0.348 38.47987 C ? A ? 37 CG 1
   ATOM 1335 CD1 C PHE A 56 ? -3.78381 -10.09217 14.20117 0.348 37.95038 C ? A ? 37 CD1 1
   ATOM 1336 CD2 C PHE A 56 ? -5.25009 -11.94520 14.58706 0.348 38.89260 C ? A ? 37 CD2 1
   ATOM 1337 CE1 C PHE A 56 ? -4.85363 -9.21615 14.36298 0.348 38.82671 C ? A ? 37 CE1 1
   ATOM 1338 CE2 C PHE A 56 ? -6.31976 -11.07894 14.73946 0.348 37.42174 C ? A ? 37 CE2 1
   ATOM 1339 CZ C PHE A 56 ? -6.12894 -9.72381 14.64113 0.348 39.21708 C ? A ? 37 CZ 1
   ATOM 1340 H C PHE A 56 ? -0.87895 -13.90550 14.69250 0.348 47.42869 H ? A ? 37 H 1
   ATOM 1341 HA C PHE A 56 ? -1.27447 -11.29993 14.90431 0.348 45.97827 H ? A ? 37 HA 1
   ATOM 1342 HB2 C PHE A 56 ? -2.44772 -12.28828 13.24029 0.348 44.10555 H ? A ? 37 HB2 1
   ATOM 1343 HB3 C PHE A 56 ? -3.12253 -13.31170 14.25155 0.348 44.10555 H ? A ? 37 HB3 1
   ATOM 1344 HD1 C PHE A 56 ? -2.93558 -9.75506 14.02293 0.348 45.73843 H ? A ? 37 HD1 1
   ATOM 1345 HD2 C PHE A 56 ? -5.38691 -12.86085 14.67526 0.348 46.86910 H ? A ? 37 HD2 1
   ATOM 1346 HE1 C PHE A 56 ? -4.72214 -8.29865 14.28677 0.348 46.79002 H ? A ? 37 HE1 1
   ATOM 1347 HE2 C PHE A 56 ? -7.16957 -11.41660 14.90889 0.348 45.10407 H ? A ? 37 HE2 1
   ATOM 1348 HZ C PHE A 56 ? -6.84564 -9.14301 14.75904 0.348 47.25847 H ? A ? 37 HZ 1
   ATOM 1349 N A SER A 57 ? -2.27917 -12.78465 17.23586 0.475 36.80260 N ? A ? 38 N 1
   ATOM 1350 CA A SER A 57 ? -2.93975 -12.74438 18.53711 0.475 37.12958 C ? A ? 38 CA 1
   ATOM 1351 C A SER A 57 ? -2.03909 -12.17731 19.63420 0.475 36.81894 C ? A ? 38 C 1
   ATOM 1352 O A SER A 57 ? -2.53162 -11.67660 20.66708 0.475 38.32350 O ? A ? 38 O 1
   ATOM 1353 CB A SER A 57 ? -3.38582 -14.15942 18.90742 0.475 37.65147 C ? A ? 38 CB 1
   ATOM 1354 OG A SER A 57 ? -4.42561 -14.60798 18.00875 0.475 37.65730 O ? A ? 38 OG 1
   ATOM 1355 H A SER A 57 ? -2.24123 -13.56034 16.86644 0.475 44.36110 H ? A ? 38 H 1
   ATOM 1356 HA A SER A 57 ? -3.71570 -12.16548 18.47648 0.475 44.75347 H ? A ? 38 HA 1
   ATOM 1357 HB2 A SER A 57 ? -2.62691 -14.75983 18.84069 0.475 45.37973 H ? A ? 38 HB2 1
   ATOM 1358 HB3 A SER A 57 ? -3.72863 -14.15760 19.81482 0.475 45.37973 H ? A ? 38 HB3 1
   ATOM 1359 HG A SER A 57 ? -4.16155 -14.55234 17.21328 0.475 45.38673 H ? A ? 38 HG 1
   ATOM 1360 N B SER A 57 ? -2.17311 -13.05673 17.46661 0.177 37.32659 N ? A ? 38 N 1
   ATOM 1361 CA B SER A 57 ? -2.81705 -13.05085 18.77551 0.177 37.53849 C ? A ? 38 CA 1
   ATOM 1362 C B SER A 57 ? -1.91417 -12.45823 19.85020 0.177 37.04137 C ? A ? 38 C 1
   ATOM 1363 O B SER A 57 ? -2.40506 -11.85392 20.81725 0.177 38.29430 O ? A ? 38 O 1
   ATOM 1364 CB B SER A 57 ? -3.21976 -14.47484 19.15054 0.177 38.27084 C ? A ? 38 CB 1
   ATOM 1365 OG B SER A 57 ? -4.18230 -14.97746 18.22767 0.177 38.93101 O ? A ? 38 OG 1
   ATOM 1366 H B SER A 57 ? -1.93336 -13.83380 17.18682 0.177 44.98988 H ? A ? 38 H 1
   ATOM 1367 HA B SER A 57 ? -3.61750 -12.50484 18.73022 0.177 45.24416 H ? A ? 38 HA 1
   ATOM 1368 HB2 B SER A 57 ? -2.43376 -15.04291 19.13064 0.177 46.12298 H ? A ? 38 HB2 1
   ATOM 1369 HB3 B SER A 57 ? -3.60462 -14.47205 20.04093 0.177 46.12298 H ? A ? 38 HB3 1
   ATOM 1370 HG B SER A 57 ? -3.92471 -14.83936 17.44016 0.177 46.91519 H ? A ? 38 HG 1
   ATOM 1371 N C SER A 57 ? -2.53779 -13.21341 17.15423 0.348 37.47433 N ? A ? 38 N 1
   ATOM 1372 CA C SER A 57 ? -2.98530 -13.24245 18.53947 0.348 37.38817 C ? A ? 38 CA 1
   ATOM 1373 C C SER A 57 ? -2.02485 -12.44905 19.40386 0.348 36.67123 C ? A ? 38 C 1
   ATOM 1374 O C SER A 57 ? -2.34587 -11.33183 19.82372 0.348 36.08673 O ? A ? 38 O 1
   ATOM 1375 CB C SER A 57 ? -3.09220 -14.67720 19.04967 0.348 38.04051 C ? A ? 38 CB 1
   ATOM 1376 OG C SER A 57 ? -4.08091 -15.36060 18.26851 0.348 39.61625 O ? A ? 38 OG 1
   ATOM 1377 H C SER A 57 ? -2.44712 -13.99002 16.79609 0.348 45.16717 H ? A ? 38 H 1
   ATOM 1378 HA C SER A 57 ? -3.86843 -12.84574 18.59960 0.348 45.06378 H ? A ? 38 HA 1
   ATOM 1379 HB2 C SER A 57 ? -2.23573 -15.12211 18.95269 0.348 45.84659 H ? A ? 38 HB2 1
   ATOM 1380 HB3 C SER A 57 ? -3.35985 -14.67234 19.98200 0.348 45.84659 H ? A ? 38 HB3 1
   ATOM 1381 HG C SER A 57 ? -3.96197 -15.20221 17.45219 0.348 47.73747 H ? A ? 38 HG 1
   ATOM 1382 N A VAL A 58 ? -0.72919 -12.35625 19.47481 0.475 36.39142 N ? A ? 39 N 1
   ATOM 1383 CA A VAL A 58 ? 0.21000 -11.83668 20.45632 0.475 36.30554 C ? A ? 39 CA 1
   ATOM 1384 C A VAL A 58 ? 0.40727 -10.34564 20.24604 0.475 37.58201 C ? A ? 39 C 1
   ATOM 1385 O A VAL A 58 ? 0.26614 -9.52937 21.16218 0.475 36.23506 O ? A ? 39 O 1
   ATOM 1386 CB A VAL A 58 ? 1.54831 -12.60054 20.40886 0.475 34.93126 C ? A ? 39 CB 1
   ATOM 1387 CG1 A VAL A 58 ? 2.50387 -12.06900 21.57690 0.475 38.54773 C ? A ? 39 CG1 1
   ATOM 1388 CG2 A VAL A 58 ? 1.28910 -14.09149 20.55536 0.475 37.27458 C ? A ? 39 CG2 1
   ATOM 1389 H A VAL A 58 ? -0.36604 -12.77028 18.81428 0.475 43.86767 H ? A ? 39 H 1
   ATOM 1390 HA A VAL A 58 ? -0.16326 -11.97518 21.34084 0.475 43.76463 H ? A ? 39 HA 1
   ATOM 1391 HB A VAL A 58 ? 1.99168 -12.45228 19.55895 0.475 42.11548 H ? A ? 39 HB 1
   ATOM 1392 HG11 A VAL A 58 ? 3.10124 -12.78420 21.84624 0.475 46.45525 H ? A ? 39 HG11 1
   ATOM 1393 HG12 A VAL A 58 ? 3.01776 -11.31567 21.24626 0.475 46.45525 H ? A ? 39 HG12 1
   ATOM 1394 HG13 A VAL A 58 ? 1.95844 -11.79240 22.32982 0.475 46.45525 H ? A ? 39 HG13 1
   ATOM 1395 HG21 A VAL A 58 ? 2.13856 -14.55397 20.62902 0.475 44.92747 H ? A ? 39 HG21 1
   ATOM 1396 HG22 A VAL A 58 ? 0.75966 -14.24301 21.35388 0.475 44.92747 H ? A ? 39 HG22 1
   ATOM 1397 HG23 A VAL A 58 ? 0.80757 -14.40654 19.77449 0.475 44.92747 H ? A ? 39 HG23 1
   ATOM 1398 N B VAL A 58 ? -0.60280 -12.65034 19.71734 0.177 36.84744 N ? A ? 39 N 1
   ATOM 1399 CA B VAL A 58 ? 0.32002 -12.06268 20.67914 0.177 36.44830 C ? A ? 39 CA 1
   ATOM 1400 C B VAL A 58 ? 0.46507 -10.57000 20.42961 0.177 37.22847 C ? A ? 39 C 1
   ATOM 1401 O B VAL A 58 ? 0.50325 -9.76913 21.37035 0.177 36.79527 O ? A ? 39 O 1
   ATOM 1402 CB B VAL A 58 ? 1.68242 -12.77808 20.62493 0.177 35.58155 C ? A ? 39 CB 1
   ATOM 1403 CG1 B VAL A 58 ? 2.56486 -12.35704 21.84612 0.177 37.18929 C ? A ? 39 CG1 1
   ATOM 1404 CG2 B VAL A 58 ? 1.48936 -14.28693 20.59186 0.177 37.67251 C ? A ? 39 CG2 1
   ATOM 1405 H B VAL A 58 ? -0.23093 -13.10787 19.09126 0.177 44.41490 H ? A ? 39 H 1
   ATOM 1406 HA B VAL A 58 ? -0.04383 -12.18818 21.56952 0.177 43.93594 H ? A ? 39 HA 1
   ATOM 1407 HB B VAL A 58 ? 2.14585 -12.51785 19.81350 0.177 42.89584 H ? A ? 39 HB 1
   ATOM 1408 HG11 B VAL A 58 ? 3.40929 -12.83253 21.80441 0.177 44.82512 H ? A ? 39 HG11 1
   ATOM 1409 HG12 B VAL A 58 ? 2.72158 -11.40056 21.80764 0.177 44.82512 H ? A ? 39 HG12 1
   ATOM 1410 HG13 B VAL A 58 ? 2.09811 -12.58304 22.66586 0.177 44.82512 H ? A ? 39 HG13 1
   ATOM 1411 HG21 B VAL A 58 ? 2.20154 -14.70762 21.09853 0.177 45.40499 H ? A ? 39 HG21 1
   ATOM 1412 HG22 B VAL A 58 ? 0.63010 -14.50408 20.98608 0.177 45.40499 H ? A ? 39 HG22 1
   ATOM 1413 HG23 B VAL A 58 ? 1.51622 -14.58862 19.67036 0.177 45.40499 H ? A ? 39 HG23 1
   ATOM 1414 N C VAL A 58 ? -0.84063 -13.02012 19.63464 0.348 37.17602 N ? A ? 39 N 1
   ATOM 1415 CA C VAL A 58 ? 0.21245 -12.38779 20.42073 0.348 36.05452 C ? A ? 39 CA 1
   ATOM 1416 C C VAL A 58 ? 0.21218 -10.88410 20.20678 0.348 37.20502 C ? A ? 39 C 1
   ATOM 1417 O C VAL A 58 ? 0.41543 -10.11401 21.15095 0.348 36.79034 O ? A ? 39 O 1
   ATOM 1418 CB C VAL A 58 ? 1.58479 -12.99530 20.05333 0.348 35.39920 C ? A ? 39 CB 1
   ATOM 1419 CG1 C VAL A 58 ? 2.70771 -11.99389 20.10972 0.348 35.10477 C ? A ? 39 CG1 1
   ATOM 1420 CG2 C VAL A 58 ? 1.85995 -14.25887 20.86473 0.348 37.93332 C ? A ? 39 CG2 1
   ATOM 1421 H C VAL A 58 ? -0.61942 -13.79599 19.33682 0.348 44.80920 H ? A ? 39 H 1
   ATOM 1422 HA C VAL A 58 ? 0.03137 -12.53945 21.36153 0.348 43.46340 H ? A ? 39 HA 1
   ATOM 1423 HB C VAL A 58 ? 1.54815 -13.26408 19.12203 0.348 42.67701 H ? A ? 39 HB 1
   ATOM 1424 HG11 C VAL A 58 ? 3.55417 -12.46622 20.07365 0.348 42.32369 H ? A ? 39 HG11 1
   ATOM 1425 HG12 C VAL A 58 ? 2.63231 -11.39191 19.35286 0.348 42.32369 H ? A ? 39 HG12 1
   ATOM 1426 HG13 C VAL A 58 ? 2.64323 -11.49341 20.93813 0.348 42.32369 H ? A ? 39 HG13 1
   ATOM 1427 HG21 C VAL A 58 ? 2.74040 -14.59559 20.63596 0.348 45.71795 H ? A ? 39 HG21 1
   ATOM 1428 HG22 C VAL A 58 ? 1.82406 -14.04162 21.80940 0.348 45.71795 H ? A ? 39 HG22 1
   ATOM 1429 HG23 C VAL A 58 ? 1.18614 -14.92354 20.65234 0.348 45.71795 H ? A ? 39 HG23 1
   ATOM 1430 N A VAL A 59 ? 0.81860 -9.96430 19.05123 0.475 34.17327 N ? A ? 40 N 1
   ATOM 1431 CA A VAL A 59 ? 0.92086 -8.54580 18.78576 0.475 35.29817 C ? A ? 40 CA 1
   ATOM 1432 C A VAL A 59 ? -0.35358 -7.81688 19.11835 0.475 37.84948 C ? A ? 40 C 1
   ATOM 1433 O A VAL A 59 ? -0.30732 -6.61197 19.40570 0.475 36.59330 O ? A ? 40 O 1
   ATOM 1434 CB A VAL A 59 ? 1.26797 -8.35759 17.31697 0.475 34.86615 C ? A ? 40 CB 1
   ATOM 1435 CG1 A VAL A 59 ? 1.22445 -6.93316 16.92347 0.475 37.10150 C ? A ? 40 CG1 1
   ATOM 1436 CG2 A VAL A 59 ? 2.64453 -8.99697 17.05334 0.475 38.68541 C ? A ? 40 CG2 1
   ATOM 1437 H A VAL A 59 ? 1.03576 -10.48626 18.40315 0.475 41.20589 H ? A ? 40 H 1
   ATOM 1438 HA A VAL A 59 ? 1.61932 -8.17575 19.34801 0.475 42.55578 H ? A ? 40 HA 1
   ATOM 1439 HB A VAL A 59 ? 0.60763 -8.79880 16.76002 0.475 42.03735 H ? A ? 40 HB 1
   ATOM 1440 HG11 A VAL A 59 ? 1.51929 -6.85065 16.00306 0.475 44.71977 H ? A ? 40 HG11 1
   ATOM 1441 HG12 A VAL A 59 ? 0.31411 -6.60945 17.00948 0.475 44.71977 H ? A ? 40 HG12 1
   ATOM 1442 HG13 A VAL A 59 ? 1.81205 -6.42660 17.50572 0.475 44.71977 H ? A ? 40 HG13 1
   ATOM 1443 HG21 A VAL A 59 ? 2.95153 -8.73340 16.17176 0.475 46.62047 H ? A ? 40 HG21 1
   ATOM 1444 HG22 A VAL A 59 ? 3.27024 -8.68865 17.72737 0.475 46.62047 H ? A ? 40 HG22 1
   ATOM 1445 HG23 A VAL A 59 ? 2.55838 -9.96207 17.09875 0.475 46.62047 H ? A ? 40 HG23 1
   ATOM 1446 N B VAL A 59 ? 0.59027 -10.17747 19.16307 0.177 35.40179 N ? A ? 40 N 1
   ATOM 1447 CA B VAL A 59 ? 0.73674 -8.76805 18.84562 0.177 35.33653 C ? A ? 40 CA 1
   ATOM 1448 C B VAL A 59 ? -0.53257 -8.00369 19.15983 0.177 37.60689 C ? A ? 40 C 1
   ATOM 1449 O B VAL A 59 ? -0.47373 -6.80694 19.46923 0.177 37.25505 O ? A ? 40 O 1
   ATOM 1450 CB B VAL A 59 ? 1.12642 -8.61499 17.36902 0.177 35.99588 C ? A ? 40 CB 1
   ATOM 1451 CG1 B VAL A 59 ? 0.96806 -7.19560 16.91894 0.177 37.72790 C ? A ? 40 CG1 1
   ATOM 1452 CG2 B VAL A 59 ? 2.55840 -9.10700 17.16707 0.177 38.53175 C ? A ? 40 CG2 1
   ATOM 1453 H B VAL A 59 ? 0.59302 -10.70211 18.48164 0.177 42.68012 H ? A ? 40 H 1
   ATOM 1454 HA B VAL A 59 ? 1.44378 -8.39763 19.39680 0.177 42.60182 H ? A ? 40 HA 1
   ATOM 1455 HB B VAL A 59 ? 0.53579 -9.15366 16.81957 0.177 43.39303 H ? A ? 40 HB 1
   ATOM 1456 HG11 B VAL A 59 ? 1.30007 -7.11321 16.01126 0.177 45.47146 H ? A ? 40 HG11 1
   ATOM 1457 HG12 B VAL A 59 ? 0.02831 -6.95733 16.95032 0.177 45.47146 H ? A ? 40 HG12 1
   ATOM 1458 HG13 B VAL A 59 ? 1.47562 -6.61823 17.51049 0.177 45.47146 H ? A ? 40 HG13 1
   ATOM 1459 HG21 B VAL A 59 ? 2.78544 -9.04058 16.22635 0.177 46.43608 H ? A ? 40 HG21 1
   ATOM 1460 HG22 B VAL A 59 ? 3.15896 -8.55508 17.69206 0.177 46.43608 H ? A ? 40 HG22 1
   ATOM 1461 HG23 B VAL A 59 ? 2.61894 -10.03051 17.45754 0.177 46.43608 H ? A ? 40 HG23 1
   ATOM 1462 N C VAL A 59 ? 0.04314 -10.46180 18.95776 0.348 35.91127 N ? A ? 40 N 1
   ATOM 1463 CA C VAL A 59 ? 0.22041 -9.05623 18.65242 0.348 35.88645 C ? A ? 40 CA 1
   ATOM 1464 C C VAL A 59 ? -0.99334 -8.22617 19.04561 0.348 37.45818 C ? A ? 40 C 1
   ATOM 1465 O C VAL A 59 ? -0.84017 -7.06009 19.43562 0.348 38.05952 O ? A ? 40 O 1
   ATOM 1466 CB C VAL A 59 ? 0.52441 -8.87979 17.16068 0.348 35.52275 C ? A ? 40 CB 1
   ATOM 1467 CG1 C VAL A 59 ? 0.16101 -7.50494 16.72035 0.348 37.58002 C ? A ? 40 CG1 1
   ATOM 1468 CG2 C VAL A 59 ? 1.98681 -9.16391 16.87932 0.348 38.86543 C ? A ? 40 CG2 1
   ATOM 1469 H C VAL A 59 ? -0.16879 -10.95875 18.28864 0.348 43.29150 H ? A ? 40 H 1
   ATOM 1470 HA C VAL A 59 ? 0.97368 -8.73740 19.17380 0.348 43.26171 H ? A ? 40 HA 1
   ATOM 1471 HB C VAL A 59 ? -0.00674 -9.51237 16.65213 0.348 42.82527 H ? A ? 40 HB 1
   ATOM 1472 HG11 C VAL A 59 ? 0.55539 -7.33747 15.85011 0.348 45.29400 H ? A ? 40 HG11 1
   ATOM 1473 HG12 C VAL A 59 ? -0.80494 -7.43620 16.66452 0.348 45.29400 H ? A ? 40 HG12 1
   ATOM 1474 HG13 C VAL A 59 ? 0.50130 -6.86620 17.36619 0.348 45.29400 H ? A ? 40 HG13 1
   ATOM 1475 HG21 C VAL A 59 ? 2.14616 -9.08461 15.92579 0.348 46.83649 H ? A ? 40 HG21 1
   ATOM 1476 HG22 C VAL A 59 ? 2.53157 -8.52140 17.36028 0.348 46.83649 H ? A ? 40 HG22 1
   ATOM 1477 HG23 C VAL A 59 ? 2.19657 -10.06326 17.17607 0.348 46.83649 H ? A ? 40 HG23 1
   ATOM 1478 N A THR A 60 ? -1.50596 -8.49760 18.96236 0.475 36.32752 N ? A ? 41 N 1
   ATOM 1479 CA A THR A 60 ? -2.80844 -7.96775 19.35586 0.475 36.96274 C ? A ? 41 CA 1
   ATOM 1480 C A THR A 60 ? -2.91781 -7.77171 20.87135 0.475 36.25639 C ? A ? 41 C 1
   ATOM 1481 O A THR A 60 ? -3.06798 -6.63857 21.36392 0.475 35.30066 O ? A ? 41 O 1
   ATOM 1482 CB A THR A 60 ? -3.88690 -8.92194 18.84916 0.475 36.32766 C ? A ? 41 CB 1
   ATOM 1483 OG1 A THR A 60 ? -3.96868 -8.80210 17.40788 0.475 34.37856 O ? A ? 41 OG1 1
   ATOM 1484 CG2 A THR A 60 ? -5.24062 -8.57040 19.52424 0.475 34.36059 C ? A ? 41 CG2 1
   ATOM 1485 H A THR A 60 ? -1.55367 -9.28613 18.62244 0.475 43.79099 H ? A ? 41 H 1
   ATOM 1486 HA A THR A 60 ? -2.93395 -7.09407 18.95359 0.475 44.55327 H ? A ? 41 HA 1
   ATOM 1487 HB A THR A 60 ? -3.68144 -9.84426 19.06827 0.475 43.79117 H ? A ? 41 HB 1
   ATOM 1488 HG1 A THR A 60 ? -3.20163 -8.86140 17.07067 0.475 41.45225 H ? A ? 41 HG1 1
   ATOM 1489 HG21 A THR A 60 ? -5.96923 -9.00177 19.05102 0.475 41.43069 H ? A ? 41 HG21 1
   ATOM 1490 HG22 A THR A 60 ? -5.24046 -8.87358 20.44564 0.475 41.43069 H ? A ? 41 HG22 1
   ATOM 1491 HG23 A THR A 60 ? -5.37971 -7.61055 19.50869 0.475 41.43069 H ? A ? 41 HG23 1
   ATOM 1492 N B THR A 60 ? -1.69447 -8.65232 19.03663 0.177 36.59087 N ? A ? 41 N 1
   ATOM 1493 CA B THR A 60 ? -2.95321 -7.99865 19.37984 0.177 37.08311 C ? A ? 41 CA 1
   ATOM 1494 C B THR A 60 ? -3.08728 -7.79912 20.88722 0.177 36.30171 C ? A ? 41 C 1
   ATOM 1495 O B THR A 60 ? -3.32508 -6.67676 21.35999 0.177 35.83346 O ? A ? 41 O 1
   ATOM 1496 CB B THR A 60 ? -4.11609 -8.82305 18.83697 0.177 36.56938 C ? A ? 41 CB 1
   ATOM 1497 OG1 B THR A 60 ? -4.17045 -8.67287 17.40590 0.177 35.29075 O ? A ? 41 OG1 1
   ATOM 1498 CG2 B THR A 60 ? -5.42962 -8.36858 19.46956 0.177 34.64614 C ? A ? 41 CG2 1
   ATOM 1499 H B THR A 60 ? -1.77777 -9.46218 18.75952 0.177 44.10702 H ? A ? 41 H 1
   ATOM 1500 HA B THR A 60 ? -2.97681 -7.12136 18.96667 0.177 44.69771 H ? A ? 41 HA 1
   ATOM 1501 HB B THR A 60 ? -3.99453 -9.76081 19.05317 0.177 44.08124 H ? A ? 41 HB 1
   ATOM 1502 HG1 B THR A 60 ? -3.43392 -8.89094 17.06596 0.177 42.54687 H ? A ? 41 HG1 1
   ATOM 1503 HG21 B THR A 60 ? -6.17886 -8.67684 18.93616 0.177 41.77334 H ? A ? 41 HG21 1
   ATOM 1504 HG22 B THR A 60 ? -5.50993 -8.73247 20.36512 0.177 41.77334 H ? A ? 41 HG22 1
   ATOM 1505 HG23 B THR A 60 ? -5.45616 -7.40024 19.51967 0.177 41.77334 H ? A ? 41 HG23 1
   ATOM 1506 N C THR A 60 ? -2.21636 -8.75663 18.95127 0.348 36.28640 N ? A ? 41 N 1
   ATOM 1507 CA C THR A 60 ? -3.31793 -7.97815 19.52685 0.348 36.85482 C ? A ? 41 CA 1
   ATOM 1508 C C THR A 60 ? -3.42920 -8.07626 21.05275 0.348 36.44771 C ? A ? 41 C 1
   ATOM 1509 O C THR A 60 ? -4.04664 -7.20049 21.68078 0.348 37.89754 O ? A ? 41 O 1
   ATOM 1510 CB C THR A 60 ? -4.62773 -8.39373 18.89764 0.348 37.68545 C ? A ? 41 CB 1
   ATOM 1511 OG1 C THR A 60 ? -4.44545 -8.43898 17.46034 0.348 35.18843 O ? A ? 41 OG1 1
   ATOM 1512 CG2 C THR A 60 ? -5.71031 -7.38529 19.25573 0.348 39.40044 C ? A ? 41 CG2 1
   ATOM 1513 H C THR A 60 ? -2.41944 -9.50853 18.58657 0.348 43.74166 H ? A ? 41 H 1
   ATOM 1514 HA C THR A 60 ? -3.15614 -7.04459 19.31904 0.348 44.42376 H ? A ? 41 HA 1
   ATOM 1515 HB C THR A 60 ? -4.91019 -9.26474 19.21774 0.348 45.42052 H ? A ? 41 HB 1
   ATOM 1516 HG1 C THR A 60 ? -5.19192 -8.47874 17.07719 0.348 42.42409 H ? A ? 41 HG1 1
   ATOM 1517 HG21 C THR A 60 ? -6.50357 -7.54630 18.72121 0.348 47.47851 H ? A ? 41 HG21 1
   ATOM 1518 HG22 C THR A 60 ? -5.94146 -7.46593 20.19432 0.348 47.47851 H ? A ? 41 HG22 1
   ATOM 1519 HG23 C THR A 60 ? -5.39373 -6.48430 19.08577 0.348 47.47851 H ? A ? 41 HG23 1
   ATOM 1520 N A LEU A 61 ? -2.91168 -8.87808 21.62109 0.475 36.48343 N ? A ? 42 N 1
   ATOM 1521 CA A LEU A 61 ? -3.24715 -8.79301 23.04066 0.475 38.05138 C ? A ? 42 CA 1
   ATOM 1522 C A LEU A 61 ? -2.17633 -8.04742 23.82292 0.475 38.12236 C ? A ? 42 C 1
   ATOM 1523 O A LEU A 61 ? -2.44403 -7.62076 24.95644 0.475 39.49907 O ? A ? 42 O 1
   ATOM 1524 CB A LEU A 61 ? -3.44417 -10.18369 23.65204 0.475 36.20791 C ? A ? 42 CB 1
   ATOM 1525 CG A LEU A 61 ? -4.63232 -10.99728 23.19601 0.475 36.86128 C ? A ? 42 CG 1
   ATOM 1526 CD1 A LEU A 61 ? -4.85747 -12.32622 23.89307 0.475 39.13035 C ? A ? 42 CD1 1
   ATOM 1527 CD2 A LEU A 61 ? -5.91499 -10.17524 23.27389 0.475 39.57945 C ? A ? 42 CD2 1
   ATOM 1528 H A LEU A 61 ? -2.72174 -9.66759 21.33790 0.475 43.97809 H ? A ? 42 H 1
   ATOM 1529 HA A LEU A 61 ? -4.09094 -8.32174 23.12323 0.475 45.85963 H ? A ? 42 HA 1
   ATOM 1530 HB2 A LEU A 61 ? -2.65358 -10.70847 23.45087 0.475 43.64746 H ? A ? 42 HB2 1
   ATOM 1531 HB3 A LEU A 61 ? -3.53389 -10.07348 24.61157 0.475 43.64746 H ? A ? 42 HB3 1
   ATOM 1532 HG A LEU A 61 ? -4.41372 -11.23005 22.28008 0.475 44.43151 H ? A ? 42 HG 1
   ATOM 1533 HD11 A LEU A 61 ? -5.61727 -12.77142 23.48636 0.475 47.15440 H ? A ? 42 HD11 1
   ATOM 1534 HD12 A LEU A 61 ? -4.06229 -12.87299 23.79498 0.475 47.15440 H ? A ? 42 HD12 1
   ATOM 1535 HD13 A LEU A 61 ? -5.03344 -12.16395 24.83308 0.475 47.15440 H ? A ? 42 HD13 1
   ATOM 1536 HD21 A LEU A 61 ? -6.67670 -10.76956 23.18747 0.475 47.69331 H ? A ? 42 HD21 1
   ATOM 1537 HD22 A LEU A 61 ? -5.94649 -9.71943 24.12954 0.475 47.69331 H ? A ? 42 HD22 1
   ATOM 1538 HD23 A LEU A 61 ? -5.91838 -9.52620 22.55303 0.475 47.69331 H ? A ? 42 HD23 1
   ATOM 1539 N B LEU A 61 ? -2.94567 -8.88146 21.65621 0.177 36.73098 N ? A ? 42 N 1
   ATOM 1540 CA B LEU A 61 ? -3.23185 -8.81003 23.08317 0.177 37.81396 C ? A ? 42 CA 1
   ATOM 1541 C B LEU A 61 ? -2.15307 -8.05190 23.83815 0.177 38.22822 C ? A ? 42 C 1
   ATOM 1542 O B LEU A 61 ? -2.40902 -7.59171 24.95863 0.177 39.69957 O ? A ? 42 O 1
   ATOM 1543 CB B LEU A 61 ? -3.39136 -10.21300 23.67100 0.177 36.56317 C ? A ? 42 CB 1
   ATOM 1544 CG B LEU A 61 ? -4.58514 -11.01564 23.17283 0.177 36.89523 C ? A ? 42 CG 1
   ATOM 1545 CD1 B LEU A 61 ? -4.76618 -12.33341 23.90983 0.177 39.12769 C ? A ? 42 CD1 1
   ATOM 1546 CD2 B LEU A 61 ? -5.86777 -10.19605 23.25636 0.177 39.66247 C ? A ? 42 CD2 1
   ATOM 1547 H B LEU A 61 ? -2.68969 -9.65392 21.37804 0.177 44.27516 H ? A ? 42 H 1
   ATOM 1548 HA B LEU A 61 ? -4.07480 -8.34642 23.20733 0.177 45.57473 H ? A ? 42 HA 1
   ATOM 1549 HB2 B LEU A 61 ? -2.59398 -10.72242 23.45750 0.177 44.07378 H ? A ? 42 HB2 1
   ATOM 1550 HB3 B LEU A 61 ? -3.48360 -10.12880 24.63292 0.177 44.07378 H ? A ? 42 HB3 1
   ATOM 1551 HG B LEU A 61 ? -4.40561 -11.23293 22.24469 0.177 44.47225 H ? A ? 42 HG 1
   ATOM 1552 HD11 B LEU A 61 ? -5.53251 -12.79927 23.54022 0.177 47.15120 H ? A ? 42 HD11 1
   ATOM 1553 HD12 B LEU A 61 ? -3.96650 -12.87073 23.79714 0.177 47.15120 H ? A ? 42 HD12 1
   ATOM 1554 HD13 B LEU A 61 ? -4.91233 -12.15122 24.85129 0.177 47.15120 H ? A ? 42 HD13 1
   ATOM 1555 HD21 B LEU A 61 ? -6.62802 -10.78603 23.13452 0.177 47.79294 H ? A ? 42 HD21 1
   ATOM 1556 HD22 B LEU A 61 ? -5.91494 -9.77125 24.12712 0.177 47.79294 H ? A ? 42 HD22 1
   ATOM 1557 HD23 B LEU A 61 ? -5.85747 -9.52152 22.55937 0.177 47.79294 H ? A ? 42 HD23 1
   ATOM 1558 N C LEU A 61 ? -2.81571 -9.08231 21.66388 0.348 36.61528 N ? A ? 42 N 1
   ATOM 1559 CA C LEU A 61 ? -2.98353 -9.26895 23.09824 0.348 38.20279 C ? A ? 42 CA 1
   ATOM 1560 C C LEU A 61 ? -2.00750 -8.42643 23.90089 0.348 38.57974 C ? A ? 42 C 1
   ATOM 1561 O C LEU A 61 ? -2.24055 -8.21310 25.10194 0.348 39.86265 O ? A ? 42 O 1
   ATOM 1562 CB C LEU A 61 ? -2.82013 -10.74232 23.43867 0.348 36.59408 C ? A ? 42 CB 1
   ATOM 1563 CG C LEU A 61 ? -4.07638 -11.52670 23.75229 0.348 37.18638 C ? A ? 42 CG 1
   ATOM 1564 CD1 C LEU A 61 ? -5.25637 -11.04541 23.02863 0.348 38.63871 C ? A ? 42 CD1 1
   ATOM 1565 CD2 C LEU A 61 ? -3.86703 -13.00544 23.52845 0.348 40.00491 C ? A ? 42 CD2 1
   ATOM 1566 H C LEU A 61 ? -2.30724 -9.65890 21.27840 0.348 44.13631 H ? A ? 42 H 1
   ATOM 1567 HA C LEU A 61 ? -3.87908 -9.00526 23.36160 0.348 46.04133 H ? A ? 42 HA 1
   ATOM 1568 HB2 C LEU A 61 ? -2.39849 -11.17735 22.68112 0.348 44.11087 H ? A ? 42 HB2 1
   ATOM 1569 HB3 C LEU A 61 ? -2.24695 -10.80529 24.21866 0.348 44.11087 H ? A ? 42 HB3 1
   ATOM 1570 HG C LEU A 61 ? -4.26615 -11.38594 24.69308 0.348 44.82163 H ? A ? 42 HG 1
   ATOM 1571 HD11 C LEU A 61 ? -5.91756 -11.75438 22.99570 0.348 46.56443 H ? A ? 42 HD11 1
   ATOM 1572 HD12 C LEU A 61 ? -5.61974 -10.27557 23.49361 0.348 46.56443 H ? A ? 42 HD12 1
   ATOM 1573 HD13 C LEU A 61 ? -4.99464 -10.79514 22.12876 0.348 46.56443 H ? A ? 42 HD13 1
   ATOM 1574 HD21 C LEU A 61 ? -4.66847 -13.48191 23.79598 0.348 48.20387 H ? A ? 42 HD21 1
   ATOM 1575 HD22 C LEU A 61 ? -3.68868 -13.16028 22.58764 0.348 48.20387 H ? A ? 42 HD22 1
   ATOM 1576 HD23 C LEU A 61 ? -3.11261 -13.30181 24.06128 0.348 48.20387 H ? A ? 42 HD23 1
   ATOM 1577 N . THR A 62 ? -0.95836 -7.89182 23.25771 1.000 36.30899 N ? A ? 43 N 1
   ATOM 1578 CA . THR A 62 ? 0.12164 -7.17508 23.95565 1.000 35.80311 C ? A ? 43 CA 1
   ATOM 1579 C . THR A 62 ? 0.06867 -5.68548 23.72408 1.000 34.45512 C ? A ? 43 C 1
   ATOM 1580 O . THR A 62 ? 0.90166 -4.96528 24.21699 1.000 31.80014 O ? A ? 43 O 1
   ATOM 1581 HA . THR A 62 ? 0.00507 -7.39486 24.89320 1.000 43.16170 H ? A ? 43 HA 1
   ATOM 1582 CB A THR A 62 ? 1.51451 -7.68062 23.56800 0.419 39.25314 C ? A ? 43 CB 1
   ATOM 1583 OG1 A THR A 62 ? 1.68283 -7.63444 22.15533 0.419 38.41873 O ? A ? 43 OG1 1
   ATOM 1584 CG2 A THR A 62 ? 1.68015 -9.11802 24.00395 0.419 36.09689 C ? A ? 43 CG2 1
   ATOM 1585 H A THR A 62 ? -0.74074 -8.19015 22.48102 0.475 43.76876 H ? A ? 43 H 1
   ATOM 1586 HB A THR A 62 ? 2.18118 -7.12187 23.99724 0.419 47.30174 H ? A ? 43 HB 1
   ATOM 1587 HG1 A THR A 62 ? 1.22385 -7.00984 21.83158 0.419 46.30046 H ? A ? 43 HG1 1
   ATOM 1588 HG21 A THR A 62 ? 2.48618 -9.49193 23.61484 0.419 43.51424 H ? A ? 43 HG21 1
   ATOM 1589 HG22 A THR A 62 ? 1.74563 -9.16610 24.97054 0.419 43.51424 H ? A ? 43 HG22 1
   ATOM 1590 HG23 A THR A 62 ? 0.91773 -9.64272 23.71359 0.419 43.51424 H ? A ? 43 HG23 1
   ATOM 1591 CB B THR A 62 ? 1.54160 -7.63417 23.55731 0.581 39.18761 C ? A ? 43 CB 1
   ATOM 1592 OG1 B THR A 62 ? 1.66203 -7.69177 22.13712 0.581 38.03544 O ? A ? 43 OG1 1
   ATOM 1593 CG2 B THR A 62 ? 1.83122 -9.00576 24.09100 0.581 35.92939 C ? A ? 43 CG2 1
   ATOM 1594 H B THR A 62 ? -0.75050 -8.18267 22.47553 0.177 43.76876 H ? A ? 43 H 1
   ATOM 1595 HB B THR A 62 ? 2.17812 -7.00121 23.92488 0.581 47.22311 H ? A ? 43 HB 1
   ATOM 1596 HG1 B THR A 62 ? 2.43624 -7.93850 21.92421 0.581 45.84050 H ? A ? 43 HG1 1
   ATOM 1597 HG21 B THR A 62 ? 2.72101 -9.28465 23.82382 0.581 43.31324 H ? A ? 43 HG21 1
   ATOM 1598 HG22 B THR A 62 ? 1.77993 -9.00250 25.05964 0.581 43.31324 H ? A ? 43 HG22 1
   ATOM 1599 HG23 B THR A 62 ? 1.18489 -9.64020 23.74367 0.581 43.31324 H ? A ? 43 HG23 1
   ATOM 1600 H C THR A 62 ? -0.84829 -7.93172 22.40571 0.348 43.76876 H ? A ? 43 H 1
   ATOM 1601 N . THR A 63 ? -0.95974 -5.24256 22.99969 1.000 37.79460 N ? A ? 44 N 1
   ATOM 1602 CA . THR A 63 ? -1.30100 -3.91128 22.44884 1.000 33.73136 C ? A ? 44 CA 1
   ATOM 1603 C . THR A 63 ? -0.31222 -3.34761 21.41787 1.000 39.58062 C ? A ? 44 C 1
   ATOM 1604 O . THR A 63 ? -0.34070 -2.16308 21.12125 1.000 35.78212 O ? A ? 44 O 1
   ATOM 1605 H . THR A 63 ? -1.58775 -5.78335 22.77001 1.000 45.55149 H ? A ? 44 H 1
   ATOM 1606 HA . THR A 63 ? -2.13162 -4.04064 21.96485 1.000 40.67560 H ? A ? 44 HA 1
   ATOM 1607 CB A THR A 63 ? -1.52366 -2.87047 23.56885 0.710 36.79356 C ? A ? 44 CB 1
   ATOM 1608 OG1 A THR A 63 ? -0.31519 -2.63025 24.30191 0.710 33.32905 O ? A ? 44 OG1 1
   ATOM 1609 CG2 A THR A 63 ? -2.60373 -3.48982 24.53095 0.710 35.47970 C ? A ? 44 CG2 1
   ATOM 1610 HB A THR A 63 ? -1.80866 -2.01716 23.20617 0.710 44.35025 H ? A ? 44 HB 1
   ATOM 1611 HG1 A THR A 63 ? -0.22575 -3.20753 24.90552 0.710 40.19283 H ? A ? 44 HG1 1
   ATOM 1612 HG21 A THR A 63 ? -2.84307 -2.84816 25.21790 0.710 42.77361 H ? A ? 44 HG21 1
   ATOM 1613 HG22 A THR A 63 ? -3.39960 -3.72490 24.02874 0.710 42.77361 H ? A ? 44 HG22 1
   ATOM 1614 HG23 A THR A 63 ? -2.25170 -4.28815 24.95479 0.710 42.77361 H ? A ? 44 HG23 1
   ATOM 1615 CB B THR A 63 ? -1.50164 -2.93080 23.60031 0.290 36.65663 C ? A ? 44 CB 1
   ATOM 1616 OG1 B THR A 63 ? -0.27435 -2.79477 24.32389 0.290 34.24677 O ? A ? 44 OG1 1
   ATOM 1617 CG2 B THR A 63 ? -2.59026 -3.50748 24.54240 0.290 35.71579 C ? A ? 44 CG2 1
   ATOM 1618 HB B THR A 63 ? -1.77406 -2.05855 23.27492 0.290 44.18593 H ? A ? 44 HB 1
   ATOM 1619 HG1 B THR A 63 ? 0.37535 -2.80184 23.79150 0.290 41.29410 H ? A ? 44 HG1 1
   ATOM 1620 HG21 B THR A 63 ? -2.85086 -2.83988 25.19608 0.290 43.05692 H ? A ? 44 HG21 1
   ATOM 1621 HG22 B THR A 63 ? -3.37099 -3.76606 24.02810 0.290 43.05692 H ? A ? 44 HG22 1
   ATOM 1622 HG23 B THR A 63 ? -2.24756 -4.28660 25.00762 0.290 43.05692 H ? A ? 44 HG23 1
   ATOM 1623 N . VAL A 64 ? 0.47747 -4.18286 20.77814 1.000 39.97978 N ? A ? 45 N 1
   ATOM 1624 CA . VAL A 64 ? 1.51646 -3.65931 19.90416 1.000 24.37191 C ? A ? 45 CA 1
   ATOM 1625 C . VAL A 64 ? 0.89119 -3.20307 18.55720 1.000 36.44587 C ? A ? 45 C 1
   ATOM 1626 O . VAL A 64 ? 1.04115 -2.06315 18.15336 1.000 28.62603 O ? A ? 45 O 1
   ATOM 1627 H . VAL A 64 ? 0.43810 -5.04052 20.82793 1.000 48.17371 H ? A ? 45 H 1
   ATOM 1628 HA . VAL A 64 ? 1.92442 -2.88230 20.31735 1.000 29.44427 H ? A ? 45 HA 1
   ATOM 1629 CB A VAL A 64 ? 2.60964 -4.71757 19.67154 0.386 33.51622 C ? A ? 45 CB 1
   ATOM 1630 CG1 A VAL A 64 ? 3.65317 -4.19918 18.56655 0.386 34.60051 C ? A ? 45 CG1 1
   ATOM 1631 CG2 A VAL A 64 ? 3.41088 -5.14812 20.94158 0.386 33.05827 C ? A ? 45 CG2 1
   ATOM 1632 HB A VAL A 64 ? 2.13126 -5.50777 19.37549 0.386 40.41744 H ? A ? 45 HB 1
   ATOM 1633 HG11 A VAL A 64 ? 4.41846 -4.79498 18.55083 0.386 41.71859 H ? A ? 45 HG11 1
   ATOM 1634 HG12 A VAL A 64 ? 3.21890 -4.19556 17.69920 0.386 41.71859 H ? A ? 45 HG12 1
   ATOM 1635 HG13 A VAL A 64 ? 3.93780 -3.30115 18.79772 0.386 41.71859 H ? A ? 45 HG13 1
   ATOM 1636 HG21 A VAL A 64 ? 4.13117 -5.74049 20.67478 0.386 39.86790 H ? A ? 45 HG21 1
   ATOM 1637 HG22 A VAL A 64 ? 3.77446 -4.35684 21.36889 0.386 39.86790 H ? A ? 45 HG22 1
   ATOM 1638 HG23 A VAL A 64 ? 2.81295 -5.60814 21.55130 0.386 39.86790 H ? A ? 45 HG23 1
   ATOM 1639 CB B VAL A 64 ? 2.61485 -4.70810 19.70491 0.614 33.37921 C ? A ? 45 CB 1
   ATOM 1640 CG1 B VAL A 64 ? 3.34852 -4.47935 18.34495 0.614 33.99852 C ? A ? 45 CG1 1
   ATOM 1641 CG2 B VAL A 64 ? 3.79692 -4.66147 20.83826 0.614 31.01765 C ? A ? 45 CG2 1
   ATOM 1642 HB B VAL A 64 ? 2.15260 -5.55957 19.75205 0.614 40.25303 H ? A ? 45 HB 1
   ATOM 1643 HG11 B VAL A 64 ? 4.14077 -5.03826 18.31561 0.614 40.99619 H ? A ? 45 HG11 1
   ATOM 1644 HG12 B VAL A 64 ? 2.74976 -4.71592 17.61941 0.614 40.99619 H ? A ? 45 HG12 1
   ATOM 1645 HG13 B VAL A 64 ? 3.60001 -3.54513 18.27503 0.614 40.99619 H ? A ? 45 HG13 1
   ATOM 1646 HG21 B VAL A 64 ? 4.23042 -5.52828 20.87828 0.614 37.41915 H ? A ? 45 HG21 1
   ATOM 1647 HG22 B VAL A 64 ? 4.44226 -3.97986 20.59362 0.614 37.41915 H ? A ? 45 HG22 1
   ATOM 1648 HG23 B VAL A 64 ? 3.40165 -4.44928 21.69828 0.614 37.41915 H ? A ? 45 HG23 1
   ATOM 1649 N . GLY A 65 ? 0.18703 -4.10886 17.89697 1.000 28.68083 N ? A ? 46 N 1
   ATOM 1650 CA . GLY A 65 ? -0.69172 -3.85855 16.74313 1.000 40.21857 C ? A ? 46 CA 1
   ATOM 1651 C . GLY A 65 ? 0.00925 -3.35137 15.47126 1.000 35.21865 C ? A ? 46 C 1
   ATOM 1652 O . GLY A 65 ? -0.33804 -2.25818 14.96858 1.000 40.38635 O ? A ? 46 O 1
   ATOM 1653 H . GLY A 65 ? 0.19462 -4.94310 18.10575 1.000 34.61497 H ? A ? 46 H 1
   ATOM 1654 HA2 . GLY A 65 ? -1.14568 -4.68524 16.51640 1.000 48.46026 H ? A ? 46 HA2 1
   ATOM 1655 HA3 . GLY A 65 ? -1.35212 -3.19495 16.99691 1.000 48.46026 H ? A ? 46 HA3 1
   ATOM 1656 N A TYR A 66 ? 0.97080 -4.09088 14.90740 0.324 41.16803 N ? A ? 47 N 1
   ATOM 1657 CA A TYR A 66 ? 1.58462 -3.58565 13.66348 0.324 39.57377 C ? A ? 47 CA 1
   ATOM 1658 C A TYR A 66 ? 0.55358 -3.39897 12.53115 0.324 43.11533 C ? A ? 47 C 1
   ATOM 1659 O A TYR A 66 ? 0.74266 -2.58035 11.60276 0.324 40.89597 O ? A ? 47 O 1
   ATOM 1660 CB A TYR A 66 ? 2.68711 -4.52167 13.15846 0.324 41.93970 C ? A ? 47 CB 1
   ATOM 1661 CG A TYR A 66 ? 3.84999 -4.74457 14.09829 0.324 42.81050 C ? A ? 47 CG 1
   ATOM 1662 CD1 A TYR A 66 ? 4.62329 -3.68889 14.58082 0.324 43.45390 C ? A ? 47 CD1 1
   ATOM 1663 CD2 A TYR A 66 ? 4.17267 -6.02394 14.50512 0.324 42.40917 C ? A ? 47 CD2 1
   ATOM 1664 CE1 A TYR A 66 ? 5.70481 -3.92895 15.44283 0.324 44.13172 C ? A ? 47 CE1 1
   ATOM 1665 CE2 A TYR A 66 ? 5.20362 -6.26369 15.36688 0.324 41.24660 C ? A ? 47 CE2 1
   ATOM 1666 CZ A TYR A 66 ? 5.99402 -5.22992 15.82711 0.324 41.78847 C ? A ? 47 CZ 1
   ATOM 1667 OH A TYR A 66 ? 7.02822 -5.54835 16.73470 0.324 38.59980 O ? A ? 47 OH 1
   ATOM 1668 H A TYR A 66 ? 1.27041 -4.84125 15.20200 0.324 49.59961 H ? A ? 47 H 1
   ATOM 1669 HA A TYR A 66 ? 1.98044 -2.72766 13.88275 0.324 47.68649 H ? A ? 47 HA 1
   ATOM 1670 HB2 A TYR A 66 ? 2.29084 -5.38936 12.98241 0.324 50.52561 H ? A ? 47 HB2 1
   ATOM 1671 HB3 A TYR A 66 ? 3.04861 -4.14960 12.33883 0.324 50.52561 H ? A ? 47 HB3 1
   ATOM 1672 HD1 A TYR A 66 ? 4.42029 -2.81699 14.32887 0.324 52.34265 H ? A ? 47 HD1 1
   ATOM 1673 HD2 A TYR A 66 ? 3.67480 -6.74068 14.18372 0.324 51.08898 H ? A ? 47 HD2 1
   ATOM 1674 HE1 A TYR A 66 ? 6.22291 -3.22190 15.75355 0.324 53.15604 H ? A ? 47 HE1 1
   ATOM 1675 HE2 A TYR A 66 ? 5.37551 -7.13362 15.64720 0.324 49.69390 H ? A ? 47 HE2 1
   ATOM 1676 HH A TYR A 66 ? 7.12275 -6.38169 16.78168 0.324 46.51774 H ? A ? 47 HH 1
   ATOM 1677 N B TYR A 66 ? 0.95744 -4.12923 14.92085 0.192 41.17225 N ? A ? 47 N 1
   ATOM 1678 CA B TYR A 66 ? 1.60507 -3.71334 13.66582 0.192 39.58020 C ? A ? 47 CA 1
   ATOM 1679 C B TYR A 66 ? 0.58822 -3.45556 12.54575 0.192 43.09293 C ? A ? 47 C 1
   ATOM 1680 O B TYR A 66 ? 0.81278 -2.62251 11.64870 0.192 40.94670 O ? A ? 47 O 1
   ATOM 1681 CB B TYR A 66 ? 2.59814 -4.77559 13.18324 0.192 42.21894 C ? A ? 47 CB 1
   ATOM 1682 CG B TYR A 66 ? 3.68038 -5.15491 14.17460 0.192 43.22473 C ? A ? 47 CG 1
   ATOM 1683 CD1 B TYR A 66 ? 4.72677 -4.29159 14.45557 0.192 43.20569 C ? A ? 47 CD1 1
   ATOM 1684 CD2 B TYR A 66 ? 3.65239 -6.37903 14.82756 0.192 43.27139 C ? A ? 47 CD2 1
   ATOM 1685 CE1 B TYR A 66 ? 5.72387 -4.64143 15.35491 0.192 41.24654 C ? A ? 47 CE1 1
   ATOM 1686 CE2 B TYR A 66 ? 4.62080 -6.72761 15.74234 0.192 41.57431 C ? A ? 47 CE2 1
   ATOM 1687 CZ B TYR A 66 ? 5.66324 -5.86418 15.99744 0.192 41.63968 C ? A ? 47 CZ 1
   ATOM 1688 OH B TYR A 66 ? 6.64114 -6.21531 16.91097 0.192 38.69758 O ? A ? 47 OH 1
   ATOM 1689 H B TYR A 66 ? 1.23446 -4.87691 15.24308 0.192 49.60467 H ? A ? 47 H 1
   ATOM 1690 HA B TYR A 66 ? 2.08743 -2.89289 13.85313 0.192 47.69421 H ? A ? 47 HA 1
   ATOM 1691 HB2 B TYR A 66 ? 2.10324 -5.58296 12.97318 0.192 50.86070 H ? A ? 47 HB2 1
   ATOM 1692 HB3 B TYR A 66 ? 3.04018 -4.44088 12.38733 0.192 50.86070 H ? A ? 47 HB3 1
   ATOM 1693 HD1 B TYR A 66 ? 4.76153 -3.46328 14.03416 0.192 52.04480 H ? A ? 47 HD1 1
   ATOM 1694 HD2 B TYR A 66 ? 2.96449 -6.97713 14.64330 0.192 52.12364 H ? A ? 47 HD2 1
   ATOM 1695 HE1 B TYR A 66 ? 6.42779 -4.05771 15.52424 0.192 49.69382 H ? A ? 47 HE1 1
   ATOM 1696 HE2 B TYR A 66 ? 4.57118 -7.54323 16.18642 0.192 50.08715 H ? A ? 47 HE2 1
   ATOM 1697 HH B TYR A 66 ? 6.47401 -6.97252 17.23394 0.192 46.63507 H ? A ? 47 HH 1
   ATOM 1698 N C TYR A 66 ? 0.97722 -4.11446 14.94418 0.484 41.16336 N ? A ? 47 N 1
   ATOM 1699 CA C TYR A 66 ? 1.59780 -3.74295 13.65101 0.484 39.52429 C ? A ? 47 CA 1
   ATOM 1700 C C TYR A 66 ? 0.55761 -3.41810 12.55496 0.484 43.14200 C ? A ? 47 C 1
   ATOM 1701 O C TYR A 66 ? 0.75990 -2.55916 11.65950 0.484 40.80397 O ? A ? 47 O 1
   ATOM 1702 CB C TYR A 66 ? 2.47831 -4.89162 13.12543 0.484 42.77705 C ? A ? 47 CB 1
   ATOM 1703 CG C TYR A 66 ? 3.62363 -5.31240 14.02110 0.484 43.07717 C ? A ? 47 CG 1
   ATOM 1704 CD1 C TYR A 66 ? 4.46026 -4.37063 14.60300 0.484 42.87124 C ? A ? 47 CD1 1
   ATOM 1705 CD2 C TYR A 66 ? 3.86393 -6.65202 14.29081 0.484 42.76257 C ? A ? 47 CD2 1
   ATOM 1706 CE1 C TYR A 66 ? 5.52661 -4.74769 15.40822 0.484 41.22901 C ? A ? 47 CE1 1
   ATOM 1707 CE2 C TYR A 66 ? 4.89115 -7.04024 15.17718 0.484 41.55927 C ? A ? 47 CE2 1
   ATOM 1708 CZ C TYR A 66 ? 5.73257 -6.08510 15.70992 0.484 41.90514 C ? A ? 47 CZ 1
   ATOM 1709 OH C TYR A 66 ? 6.76195 -6.44015 16.60540 0.484 38.36454 O ? A ? 47 OH 1
   ATOM 1710 H C TYR A 66 ? 1.28831 -4.83295 15.29999 0.484 49.59401 H ? A ? 47 H 1
   ATOM 1711 HA C TYR A 66 ? 2.13636 -2.95480 13.82326 0.484 47.62713 H ? A ? 47 HA 1
   ATOM 1712 HB2 C TYR A 66 ? 1.91495 -5.67052 12.99568 0.484 51.53043 H ? A ? 47 HB2 1
   ATOM 1713 HB3 C TYR A 66 ? 2.86308 -4.61573 12.27882 0.484 51.53043 H ? A ? 47 HB3 1
   ATOM 1714 HD1 C TYR A 66 ? 4.30322 -3.46680 14.45024 0.484 51.64347 H ? A ? 47 HD1 1
   ATOM 1715 HD2 C TYR A 66 ? 3.34080 -7.30314 13.88180 0.484 51.51306 H ? A ? 47 HD2 1
   ATOM 1716 HE1 C TYR A 66 ? 6.10405 -4.10164 15.74598 0.484 49.67279 H ? A ? 47 HE1 1
   ATOM 1717 HE2 C TYR A 66 ? 5.00056 -7.93616 15.40133 0.484 50.06910 H ? A ? 47 HE2 1
   ATOM 1718 HH C TYR A 66 ? 6.81292 -7.27629 16.66760 0.484 46.23542 H ? A ? 47 HH 1
   ATOM 1719 N . GLY A 67 ? -0.52026 -4.17826 12.56465 1.000 39.83869 N ? A ? 48 N 1
   ATOM 1720 CA . GLY A 67 ? -1.47616 -4.12690 11.50724 1.000 43.94482 C ? A ? 48 CA 1
   ATOM 1721 C . GLY A 67 ? -1.01278 -4.77017 10.19560 1.000 50.63187 C ? A ? 48 C 1
   ATOM 1722 O . GLY A 67 ? -1.67292 -4.56566 9.13571 1.000 47.16409 O ? A ? 48 O 1
   ATOM 1723 HA2 . GLY A 67 ? -2.28225 -4.58420 11.79360 1.000 52.93176 H ? A ? 48 HA2 1
   ATOM 1724 HA3 . GLY A 67 ? -1.68811 -3.19829 11.32381 1.000 52.93176 H ? A ? 48 HA3 1
   ATOM 1725 H A GLY A 67 ? -0.70363 -4.73727 13.19193 0.324 48.00440 H ? A ? 48 H 1
   ATOM 1726 H B GLY A 67 ? -0.73607 -4.71594 13.20020 0.192 48.00440 H ? A ? 48 H 1
   ATOM 1727 H C GLY A 67 ? -0.71445 -4.73816 13.18786 0.484 48.00440 H ? A ? 48 H 1
   ATOM 1728 N A ASP A 68 ? 0.09087 -5.53190 10.21694 0.272 44.44511 N ? A ? 49 N 1
   ATOM 1729 CA A ASP A 68 ? 0.43693 -6.32819 9.04092 0.272 49.62558 C ? A ? 49 CA 1
   ATOM 1730 C A ASP A 68 ? -0.62282 -7.40593 8.76266 0.272 48.15455 C ? A ? 49 C 1
   ATOM 1731 O A ASP A 68 ? -0.84394 -7.76951 7.60404 0.272 50.03974 O ? A ? 49 O 1
   ATOM 1732 CB A ASP A 68 ? 1.84661 -6.92562 9.20699 0.272 49.18271 C ? A ? 49 CB 1
   ATOM 1733 CG A ASP A 68 ? 2.03913 -7.64607 10.53237 0.272 46.58957 C ? A ? 49 CG 1
   ATOM 1734 OD1 A ASP A 68 ? 1.05589 -7.78348 11.27724 0.272 47.65538 O ? A ? 49 OD1 1
   ATOM 1735 OD2 A ASP A 68 ? 3.18500 -8.06204 10.84785 0.272 44.06288 O ? A ? 49 OD2 1
   ATOM 1736 H A ASP A 68 ? 0.63531 -5.60052 10.87912 0.272 53.53211 H ? A ? 49 H 1
   ATOM 1737 HA A ASP A 68 ? 0.46765 -5.75746 8.25720 0.272 59.74867 H ? A ? 49 HA 1
   ATOM 1738 HB2 A ASP A 68 ? 2.00307 -7.56508 8.49458 0.272 59.21722 H ? A ? 49 HB2 1
   ATOM 1739 HB3 A ASP A 68 ? 2.49923 -6.20958 9.15932 0.272 59.21722 H ? A ? 49 HB3 1
   ATOM 1740 N B ASP A 68 ? 0.09506 -5.52594 10.21656 0.728 44.43815 N ? A ? 49 N 1
   ATOM 1741 CA B ASP A 68 ? 0.43742 -6.33352 9.04135 0.728 49.53882 C ? A ? 49 CA 1
   ATOM 1742 C B ASP A 68 ? -0.60055 -7.45244 8.78049 0.728 48.09144 C ? A ? 49 C 1
   ATOM 1743 O B ASP A 68 ? -0.77509 -7.90383 7.64981 0.728 50.15094 O ? A ? 49 O 1
   ATOM 1744 CB B ASP A 68 ? 1.88779 -6.83994 9.20852 0.728 49.10931 C ? A ? 49 CB 1
   ATOM 1745 CG B ASP A 68 ? 2.12308 -7.67928 10.48103 0.728 46.51701 C ? A ? 49 CG 1
   ATOM 1746 OD1 B ASP A 68 ? 1.59160 -7.40060 11.59959 0.728 48.39094 O ? A ? 49 OD1 1
   ATOM 1747 OD2 B ASP A 68 ? 2.97672 -8.59907 10.37552 0.728 46.44467 O ? A ? 49 OD2 1
   ATOM 1748 H B ASP A 68 ? 0.64445 -5.58568 10.87550 0.728 53.52376 H ? A ? 49 H 1
   ATOM 1749 HA B ASP A 68 ? 0.42012 -5.79962 8.23169 0.728 59.64455 H ? A ? 49 HA 1
   ATOM 1750 HB2 B ASP A 68 ? 2.11274 -7.39463 8.44523 0.728 59.12915 H ? A ? 49 HB2 1
   ATOM 1751 HB3 B ASP A 68 ? 2.48137 -6.07379 9.24829 0.728 59.12915 H ? A ? 49 HB3 1
   ATOM 1752 N . PHE A 69 ? -1.28892 -7.93172 9.79610 1.000 52.89697 N ? A ? 50 N 1
   ATOM 1753 CA . PHE A 69 ? -2.48144 -8.75514 9.62784 1.000 47.80220 C ? A ? 50 CA 1
   ATOM 1754 C . PHE A 69 ? -3.51928 -7.98311 10.38696 1.000 49.07510 C ? A ? 50 C 1
   ATOM 1755 O . PHE A 69 ? -3.12959 -7.25036 11.29723 1.000 48.05555 O ? A ? 50 O 1
   ATOM 1756 HA . PHE A 69 ? -2.73210 -8.90632 8.70307 1.000 57.56061 H ? A ? 50 HA 1
   ATOM 1757 CB A PHE A 69 ? -2.28338 -10.13844 10.13132 0.291 45.49097 C ? A ? 50 CB 1
   ATOM 1758 CG A PHE A 69 ? -1.51497 -10.99233 9.15644 0.291 45.20442 C ? A ? 50 CG 1
   ATOM 1759 CD1 A PHE A 69 ? -2.16215 -11.65782 8.13855 0.291 45.18204 C ? A ? 50 CD1 1
   ATOM 1760 CD2 A PHE A 69 ? -0.12942 -11.09145 9.23727 0.291 44.60633 C ? A ? 50 CD2 1
   ATOM 1761 CE1 A PHE A 69 ? -1.44197 -12.42972 7.23397 0.291 44.85084 C ? A ? 50 CE1 1
   ATOM 1762 CE2 A PHE A 69 ? 0.58861 -11.86647 8.33867 0.291 43.82784 C ? A ? 50 CE2 1
   ATOM 1763 CZ A PHE A 69 ? -0.07115 -12.53240 7.34443 0.291 42.59729 C ? A ? 50 CZ 1
   ATOM 1764 H A PHE A 69 ? -1.06152 -7.82085 10.61805 0.272 63.67434 H ? A ? 50 H 1
   ATOM 1765 HB2 A PHE A 69 ? -1.78587 -10.10604 10.96338 0.291 54.78713 H ? A ? 50 HB2 1
   ATOM 1766 HB3 A PHE A 69 ? -3.14909 -10.55059 10.27824 0.291 54.78713 H ? A ? 50 HB3 1
   ATOM 1767 HD1 A PHE A 69 ? -3.08602 -11.59033 8.05604 0.291 54.41643 H ? A ? 50 HD1 1
   ATOM 1768 HD2 A PHE A 69 ? 0.32326 -10.62979 9.90574 0.291 53.72557 H ? A ? 50 HD2 1
   ATOM 1769 HE1 A PHE A 69 ? -1.88648 -12.87871 6.55153 0.291 54.01898 H ? A ? 50 HE1 1
   ATOM 1770 HE2 A PHE A 69 ? 1.51333 -11.93251 8.41234 0.291 52.79138 H ? A ? 50 HE2 1
   ATOM 1771 HZ A PHE A 69 ? 0.40516 -13.05587 6.74110 0.291 51.31473 H ? A ? 50 HZ 1
   ATOM 1772 CB B PHE A 69 ? -2.29757 -10.16424 10.21397 0.709 45.23846 C ? A ? 50 CB 1
   ATOM 1773 CG B PHE A 69 ? -1.16933 -10.95035 9.53630 0.709 46.08649 C ? A ? 50 CG 1
   ATOM 1774 CD1 B PHE A 69 ? 0.16952 -10.68215 9.85729 0.709 45.08529 C ? A ? 50 CD1 1
   ATOM 1775 CD2 B PHE A 69 ? -1.43173 -11.92642 8.58864 0.709 45.03566 C ? A ? 50 CD2 1
   ATOM 1776 CE1 B PHE A 69 ? 1.25363 -11.37174 9.23610 0.709 43.65960 C ? A ? 50 CE1 1
   ATOM 1777 CE2 B PHE A 69 ? -0.33959 -12.61358 7.92172 0.709 44.55455 C ? A ? 50 CE2 1
   ATOM 1778 CZ B PHE A 69 ? 0.99523 -12.35374 8.29840 0.709 41.53769 C ? A ? 50 CZ 1
   ATOM 1779 H B PHE A 69 ? -1.08365 -7.79282 10.61961 0.728 63.67434 H ? A ? 50 H 1
   ATOM 1780 HB2 B PHE A 69 ? -2.08482 -10.08784 11.15726 0.709 54.48413 H ? A ? 50 HB2 1
   ATOM 1781 HB3 B PHE A 69 ? -3.12138 -10.66327 10.09903 0.709 54.48413 H ? A ? 50 HB3 1
   ATOM 1782 HD1 B PHE A 69 ? 0.35705 -10.03310 10.49641 0.709 54.30032 H ? A ? 50 HD1 1
   ATOM 1783 HD2 B PHE A 69 ? -2.31149 -12.14269 8.37852 0.709 54.24076 H ? A ? 50 HD2 1
   ATOM 1784 HE1 B PHE A 69 ? 2.13098 -11.16109 9.46148 0.709 52.58950 H ? A ? 50 HE1 1
   ATOM 1785 HE2 B PHE A 69 ? -0.52034 -13.22578 7.24537 0.709 53.66344 H ? A ? 50 HE2 1
   ATOM 1786 HZ B PHE A 69 ? 1.69332 -12.83783 7.91993 0.709 50.04320 H ? A ? 50 HZ 1
   ATOM 1787 N . SER A 70 ? -4.79361 -8.04698 9.98692 1.000 49.19441 N ? A ? 51 N 1
   ATOM 1788 CA . SER A 70 ? -5.90346 -7.32475 10.62616 1.000 45.06287 C ? A ? 51 CA 1
   ATOM 1789 C . SER A 70 ? -7.16992 -7.97708 10.12211 1.000 45.31791 C ? A ? 51 C 1
   ATOM 1790 O . SER A 70 ? -7.15923 -8.45718 9.01960 1.000 44.59729 O ? A ? 51 O 1
   ATOM 1791 H . SER A 70 ? -5.05397 -8.52183 9.31884 1.000 59.23127 H ? A ? 51 H 1
   ATOM 1792 HA . SER A 70 ? -5.84051 -7.38842 11.59202 1.000 54.27342 H ? A ? 51 HA 1
   ATOM 1793 CB A SER A 70 ? -5.93218 -5.84725 10.26411 0.236 43.40317 C ? A ? 51 CB 1
   ATOM 1794 OG A SER A 70 ? -4.78887 -5.18203 10.69320 0.236 44.35860 O ? A ? 51 OG 1
   ATOM 1795 HB2 A SER A 70 ? -5.99641 -5.76468 9.29977 0.236 52.28178 H ? A ? 51 HB2 1
   ATOM 1796 HB3 A SER A 70 ? -6.70540 -5.43920 10.68426 0.236 52.28178 H ? A ? 51 HB3 1
   ATOM 1797 HG A SER A 70 ? -4.76064 -5.17144 11.53266 0.236 53.42830 H ? A ? 51 HG 1
   ATOM 1798 CB B SER A 70 ? -5.90604 -5.81984 10.24885 0.764 43.21981 C ? A ? 51 CB 1
   ATOM 1799 OG B SER A 70 ? -6.22998 -5.58803 8.81169 0.764 49.74107 O ? A ? 51 OG 1
   ATOM 1800 HB2 B SER A 70 ? -6.57023 -5.36694 10.79165 0.764 52.06175 H ? A ? 51 HB2 1
   ATOM 1801 HB3 B SER A 70 ? -5.02548 -5.45516 10.42922 0.764 52.06175 H ? A ? 51 HB3 1
   ATOM 1802 HG B SER A 70 ? -6.26706 -4.76363 8.65489 0.764 59.88726 H ? A ? 51 HG 1
   ATOM 1803 N . PRO A 71 ? -8.22500 -8.07544 10.89526 1.000 44.97535 N ? A ? 52 N 1
   ATOM 1804 CA . PRO A 71 ? -9.41576 -8.81275 10.40936 1.000 45.84012 C ? A ? 52 CA 1
   ATOM 1805 C . PRO A 71 ? -10.09157 -8.13473 9.23158 1.000 44.89929 C ? A ? 52 C 1
   ATOM 1806 O . PRO A 71 ? -10.33802 -6.92846 9.25393 1.000 49.07724 O ? A ? 52 O 1
   ATOM 1807 HA . PRO A 71 ? -9.14995 -9.71044 10.15560 1.000 55.20612 H ? A ? 52 HA 1
   ATOM 1808 CB A PRO A 71 ? -10.33939 -8.82357 11.63142 0.203 43.66355 C ? A ? 52 CB 1
   ATOM 1809 CG A PRO A 71 ? -9.41674 -8.63635 12.83049 0.203 41.66341 C ? A ? 52 CG 1
   ATOM 1810 CD A PRO A 71 ? -8.25124 -7.80853 12.33236 0.203 42.44514 C ? A ? 52 CD 1
   ATOM 1811 HB2 A PRO A 71 ? -10.97769 -8.09591 11.56840 0.203 52.59423 H ? A ? 52 HB2 1
   ATOM 1812 HB3 A PRO A 71 ? -10.80723 -9.67171 11.68328 0.203 52.59423 H ? A ? 52 HB3 1
   ATOM 1813 HG2 A PRO A 71 ? -9.89039 -8.17157 13.53798 0.203 50.19406 H ? A ? 52 HG2 1
   ATOM 1814 HG3 A PRO A 71 ? -9.11286 -9.50133 13.14732 0.203 50.19406 H ? A ? 52 HG3 1
   ATOM 1815 HD2 A PRO A 71 ? -8.40132 -6.86570 12.50398 0.203 51.13214 H ? A ? 52 HD2 1
   ATOM 1816 HD3 A PRO A 71 ? -7.42365 -8.09414 12.74999 0.203 51.13214 H ? A ? 52 HD3 1
   ATOM 1817 CB B PRO A 71 ? -10.34557 -8.84387 11.62433 0.797 43.37455 C ? A ? 52 CB 1
   ATOM 1818 CG B PRO A 71 ? -9.85367 -7.64807 12.56419 0.797 40.92681 C ? A ? 52 CG 1
   ATOM 1819 CD B PRO A 71 ? -8.29537 -7.76089 12.32766 0.797 42.32044 C ? A ? 52 CD 1
   ATOM 1820 HB2 B PRO A 71 ? -11.26262 -8.70558 11.34009 0.797 52.24744 H ? A ? 52 HB2 1
   ATOM 1821 HB3 B PRO A 71 ? -10.26416 -9.69693 12.07881 0.797 52.24744 H ? A ? 52 HB3 1
   ATOM 1822 HG2 B PRO A 71 ? -10.20932 -6.79602 12.26684 0.797 49.31015 H ? A ? 52 HG2 1
   ATOM 1823 HG3 B PRO A 71 ? -10.09658 -7.80397 13.49025 0.797 49.31015 H ? A ? 52 HG3 1
   ATOM 1824 HD2 B PRO A 71 ? -7.84992 -6.92189 12.52403 0.797 50.98251 H ? A ? 52 HD2 1
   ATOM 1825 HD3 B PRO A 71 ? -7.91099 -8.47354 12.86178 0.797 50.98251 H ? A ? 52 HD3 1
   ATOM 1826 N . GLN A 72 ? -10.44908 -8.94472 8.24562 1.000 44.39835 N ? A ? 53 N 1
   ATOM 1827 CA . GLN A 72 ? -11.14342 -8.53150 7.03820 1.000 46.63797 C ? A ? 53 CA 1
   ATOM 1828 C . GLN A 72 ? -12.64843 -8.69892 7.15758 1.000 46.76316 C ? A ? 53 C 1
   ATOM 1829 O . GLN A 72 ? -13.39339 -7.92794 6.55383 1.000 42.98956 O ? A ? 53 O 1
   ATOM 1830 H . GLN A 72 ? -10.29116 -9.79007 8.25264 1.000 53.47600 H ? A ? 53 H 1
   ATOM 1831 HA . GLN A 72 ? -10.94532 -7.59803 6.86415 1.000 56.16354 H ? A ? 53 HA 1
   ATOM 1832 CB A GLN A 72 ? -10.64466 -9.35579 5.84297 0.449 45.26712 C ? A ? 53 CB 1
   ATOM 1833 CG A GLN A 72 ? -9.13000 -9.36280 5.57651 0.449 46.90570 C ? A ? 53 CG 1
   ATOM 1834 CD A GLN A 72 ? -8.74070 -9.85711 4.14025 0.449 51.75222 C ? A ? 53 CD 1
   ATOM 1835 OE1 A GLN A 72 ? -9.22656 -10.87981 3.64089 0.449 47.93875 O ? A ? 53 OE1 1
   ATOM 1836 NE2 A GLN A 72 ? -7.88912 -9.08366 3.47274 0.449 57.54293 N ? A ? 53 NE2 1
   ATOM 1837 HB2 A GLN A 72 ? -10.90944 -10.27802 5.98535 0.449 54.51852 H ? A ? 53 HB2 1
   ATOM 1838 HB3 A GLN A 72 ? -11.06933 -9.00841 5.04304 0.449 54.51852 H ? A ? 53 HB3 1
   ATOM 1839 HG2 A GLN A 72 ? -8.79103 -8.45986 5.67992 0.449 56.48481 H ? A ? 53 HG2 1
   ATOM 1840 HG3 A GLN A 72 ? -8.70337 -9.95277 6.21748 0.449 56.48481 H ? A ? 53 HG3 1
   ATOM 1841 HE21 A GLN A 72 ? -7.58859 -8.36337 3.83395 0.449 69.24949 H ? A ? 53 HE21 1
   ATOM 1842 HE22 A GLN A 72 ? -7.63900 -9.30384 2.67992 0.449 69.24949 H ? A ? 53 HE22 1
   ATOM 1843 CB B GLN A 72 ? -10.65940 -9.36099 5.85613 0.551 45.21708 C ? A ? 53 CB 1
   ATOM 1844 CG B GLN A 72 ? -9.40435 -8.89336 5.15271 0.551 48.75718 C ? A ? 53 CG 1
   ATOM 1845 CD B GLN A 72 ? -9.35447 -9.40357 3.66935 0.551 50.54808 C ? A ? 53 CD 1
   ATOM 1846 OE1 B GLN A 72 ? -9.55775 -10.58962 3.39100 0.551 47.34827 O ? A ? 53 OE1 1
   ATOM 1847 NE2 B GLN A 72 ? -9.06369 -8.49987 2.74046 0.551 50.90680 N ? A ? 53 NE2 1
   ATOM 1848 HB2 B GLN A 72 ? -10.48536 -10.26073 6.17406 0.551 54.45847 H ? A ? 53 HB2 1
   ATOM 1849 HB3 B GLN A 72 ? -11.36602 -9.37477 5.19175 0.551 54.45847 H ? A ? 53 HB3 1
   ATOM 1850 HG2 B GLN A 72 ? -9.38388 -7.92362 5.14313 0.551 58.70659 H ? A ? 53 HG2 1
   ATOM 1851 HG3 B GLN A 72 ? -8.62707 -9.23699 5.62032 0.551 58.70659 H ? A ? 53 HG3 1
   ATOM 1852 HE21 B GLN A 72 ? -8.91459 -7.68359 2.96644 0.551 61.28614 H ? A ? 53 HE21 1
   ATOM 1853 HE22 B GLN A 72 ? -9.02452 -8.73099 1.91303 0.551 61.28614 H ? A ? 53 HE22 1
   ATOM 1854 N A THR A 73 ? -13.11002 -9.68973 7.91163 0.203 42.78198 N ? A ? 54 N 1
   ATOM 1855 CA A THR A 73 ? -14.52694 -10.01143 7.98577 0.203 44.00737 C ? A ? 54 CA 1
   ATOM 1856 C A THR A 73 ? -15.16118 -9.38064 9.21601 0.203 43.68748 C ? A ? 54 C 1
   ATOM 1857 O A THR A 73 ? -14.47887 -9.01772 10.17934 0.203 43.70768 O ? A ? 54 O 1
   ATOM 1858 CB A THR A 73 ? -14.73154 -11.52623 8.03155 0.203 44.96192 C ? A ? 54 CB 1
   ATOM 1859 OG1 A THR A 73 ? -14.16361 -12.03805 9.24747 0.203 44.49831 O ? A ? 54 OG1 1
   ATOM 1860 CG2 A THR A 73 ? -14.07374 -12.19419 6.82300 0.203 45.52584 C ? A ? 54 CG2 1
   ATOM 1861 H A THR A 73 ? -12.61281 -10.19698 8.39647 0.203 51.53636 H ? A ? 54 H 1
   ATOM 1862 HA A THR A 73 ? -14.97039 -9.65919 7.19825 0.203 53.00682 H ? A ? 54 HA 1
   ATOM 1863 HB A THR A 73 ? -15.67825 -11.73582 8.00484 0.203 54.15228 H ? A ? 54 HB 1
   ATOM 1864 HG1 A THR A 73 ? -13.33997 -11.87475 9.27088 0.203 53.59594 H ? A ? 54 HG1 1
   ATOM 1865 HG21 A THR A 73 ? -14.26418 -13.14531 6.82515 0.203 54.82899 H ? A ? 54 HG21 1
   ATOM 1866 HG22 A THR A 73 ? -14.41616 -11.80644 6.00245 0.203 54.82899 H ? A ? 54 HG22 1
   ATOM 1867 HG23 A THR A 73 ? -13.11285 -12.06546 6.85498 0.203 54.82899 H ? A ? 54 HG23 1
   ATOM 1868 N B THR A 73 ? -13.11777 -9.69743 7.88991 0.312 42.74138 N ? A ? 54 N 1
   ATOM 1869 CA B THR A 73 ? -14.54489 -9.97199 7.94311 0.312 44.09699 C ? A ? 54 CA 1
   ATOM 1870 C B THR A 73 ? -15.15790 -9.33688 9.17775 0.312 43.72487 C ? A ? 54 C 1
   ATOM 1871 O B THR A 73 ? -14.45818 -8.92946 10.10800 0.312 43.64380 O ? A ? 54 O 1
   ATOM 1872 CB B THR A 73 ? -14.81833 -11.47263 7.97578 0.312 44.96572 C ? A ? 54 CB 1
   ATOM 1873 OG1 B THR A 73 ? -14.68331 -11.92859 9.33103 0.312 44.24089 O ? A ? 54 OG1 1
   ATOM 1874 CG2 B THR A 73 ? -13.84176 -12.21951 7.05478 0.312 45.21413 C ? A ? 54 CG2 1
   ATOM 1875 H B THR A 73 ? -12.63186 -10.22701 8.36218 0.312 51.48763 H ? A ? 54 H 1
   ATOM 1876 HA B THR A 73 ? -14.96083 -9.59985 7.14976 0.312 53.11436 H ? A ? 54 HA 1
   ATOM 1877 HB B THR A 73 ? -15.71444 -11.66452 7.65786 0.312 54.15684 H ? A ? 54 HB 1
   ATOM 1878 HG1 B THR A 73 ? -13.90952 -11.76435 9.61366 0.312 53.28704 H ? A ? 54 HG1 1
   ATOM 1879 HG21 B THR A 73 ? -14.15532 -13.12480 6.90309 0.312 54.45493 H ? A ? 54 HG21 1
   ATOM 1880 HG22 B THR A 73 ? -13.77479 -11.76248 6.20182 0.312 54.45493 H ? A ? 54 HG22 1
   ATOM 1881 HG23 B THR A 73 ? -12.96243 -12.25514 7.46272 0.312 54.45493 H ? A ? 54 HG23 1
   ATOM 1882 N C THR A 73 ? -13.11188 -9.66096 7.95293 0.485 42.64031 N ? A ? 54 N 1
   ATOM 1883 CA C THR A 73 ? -14.51454 -10.05894 8.00140 0.485 43.86562 C ? A ? 54 CA 1
   ATOM 1884 C C THR A 73 ? -15.18392 -9.56496 9.27824 0.485 43.75448 C ? A ? 54 C 1
   ATOM 1885 O C THR A 73 ? -14.53796 -9.45731 10.32692 0.485 42.09377 O ? A ? 54 O 1
   ATOM 1886 CB C THR A 73 ? -14.63030 -11.58385 7.95091 0.485 45.07594 C ? A ? 54 CB 1
   ATOM 1887 OG1 C THR A 73 ? -13.90400 -12.13443 9.06795 0.485 45.02620 O ? A ? 54 OG1 1
   ATOM 1888 CG2 C THR A 73 ? -14.07363 -12.13806 6.63270 0.485 45.40654 C ? A ? 54 CG2 1
   ATOM 1889 H C THR A 73 ? -12.61522 -10.11185 8.49109 0.485 51.36635 H ? A ? 54 H 1
   ATOM 1890 HA C THR A 73 ? -14.97944 -9.66445 7.24698 0.485 52.83672 H ? A ? 54 HA 1
   ATOM 1891 HB C THR A 73 ? -15.56197 -11.84935 7.99992 0.485 54.28911 H ? A ? 54 HB 1
   ATOM 1892 HG1 C THR A 73 ? -13.90235 -12.97329 9.02421 0.485 54.22942 H ? A ? 54 HG1 1
   ATOM 1893 HG21 C THR A 73 ? -14.16066 -13.10400 6.61586 0.485 54.68582 H ? A ? 54 HG21 1
   ATOM 1894 HG22 C THR A 73 ? -14.56293 -11.76478 5.88294 0.485 54.68582 H ? A ? 54 HG22 1
   ATOM 1895 HG23 C THR A 73 ? -13.13623 -11.90486 6.54432 0.485 54.68582 H ? A ? 54 HG23 1
   ATOM 1896 N . ASP A 74 ? -16.49222 -9.28004 9.17333 1.000 42.43344 N ? A ? 55 N 1
   ATOM 1897 CA . ASP A 74 ? -17.24232 -8.70679 10.28611 1.000 44.13975 C ? A ? 55 CA 1
   ATOM 1898 C . ASP A 74 ? -17.20021 -9.61997 11.50983 1.000 46.75536 C ? A ? 55 C 1
   ATOM 1899 O . ASP A 74 ? -17.02984 -9.14805 12.64184 1.000 42.65178 O ? A ? 55 O 1
   ATOM 1900 HA . ASP A 74 ? -16.84494 -7.86272 10.55171 1.000 53.16568 H ? A ? 55 HA 1
   ATOM 1901 CB A ASP A 74 ? -18.68158 -8.44347 9.83517 0.491 47.54063 C ? A ? 55 CB 1
   ATOM 1902 CG A ASP A 74 ? -18.79719 -7.24552 8.90421 0.491 46.64811 C ? A ? 55 CG 1
   ATOM 1903 OD1 A ASP A 74 ? -17.97829 -6.31499 8.98696 0.491 47.65527 O ? A ? 55 OD1 1
   ATOM 1904 OD2 A ASP A 74 ? -19.72121 -7.20081 8.07737 0.491 48.99606 O ? A ? 55 OD2 1
   ATOM 1905 H A ASP A 74 ? -16.98111 -9.53574 8.51363 0.203 51.11811 H ? A ? 55 H 1
   ATOM 1906 HB2 A ASP A 74 ? -19.01248 -9.22339 9.36280 0.491 57.24674 H ? A ? 55 HB2 1
   ATOM 1907 HB3 A ASP A 74 ? -19.23077 -8.27069 10.61584 0.491 57.24674 H ? A ? 55 HB3 1
   ATOM 1908 CB B ASP A 74 ? -18.67892 -8.42470 9.83269 0.509 47.52887 C ? A ? 55 CB 1
   ATOM 1909 CG B ASP A 74 ? -18.79748 -7.11733 9.05075 0.509 46.85062 C ? A ? 55 CG 1
   ATOM 1910 OD1 B ASP A 74 ? -17.76807 -6.51348 8.73572 0.509 48.23952 O ? A ? 55 OD1 1
   ATOM 1911 OD2 B ASP A 74 ? -19.90701 -6.65368 8.74259 0.509 46.46254 O ? A ? 55 OD2 1
   ATOM 1912 H B ASP A 74 ? -16.98858 -9.56883 8.53315 0.312 51.11811 H ? A ? 55 H 1
   ATOM 1913 HB2 B ASP A 74 ? -18.97823 -9.14721 9.25884 0.509 57.23262 H ? A ? 55 HB2 1
   ATOM 1914 HB3 B ASP A 74 ? -19.25150 -8.36198 10.61315 0.509 57.23262 H ? A ? 55 HB3 1
   ATOM 1915 H C ASP A 74 ? -16.96384 -9.41122 8.46625 0.485 51.11811 H ? A ? 55 H 1
   ATOM 1916 N . PHE A 75 ? -17.28690 -10.93559 11.28962 1.000 50.18667 N ? A ? 56 N 1
   ATOM 1917 CA . PHE A 75 ? -17.02438 -11.92860 12.33085 1.000 47.77803 C ? A ? 56 CA 1
   ATOM 1918 C . PHE A 75 ? -15.63131 -11.72516 12.93939 1.000 49.96164 C ? A ? 56 C 1
   ATOM 1919 O . PHE A 75 ? -15.46067 -11.70874 14.16361 1.000 43.16293 O ? A ? 56 O 1
   ATOM 1920 H . PHE A 75 ? -17.49958 -11.28438 10.53285 1.000 60.42198 H ? A ? 56 H 1
   ATOM 1921 HA . PHE A 75 ? -17.66141 -11.84734 13.05782 1.000 57.53161 H ? A ? 56 HA 1
   ATOM 1922 CB A PHE A 75 ? -17.16292 -13.32791 11.72394 0.186 48.32909 C ? A ? 56 CB 1
   ATOM 1923 CG A PHE A 75 ? -17.31104 -14.42720 12.72125 0.186 51.43293 C ? A ? 56 CG 1
   ATOM 1924 CD1 A PHE A 75 ? -17.47717 -14.15204 14.06486 0.186 50.02755 C ? A ? 56 CD1 1
   ATOM 1925 CD2 A PHE A 75 ? -17.27588 -15.75239 12.31239 0.186 50.25830 C ? A ? 56 CD2 1
   ATOM 1926 CE1 A PHE A 75 ? -17.61144 -15.17503 14.98882 0.186 52.13780 C ? A ? 56 CE1 1
   ATOM 1927 CE2 A PHE A 75 ? -17.40490 -16.78466 13.23893 0.186 50.04618 C ? A ? 56 CE2 1
   ATOM 1928 CZ A PHE A 75 ? -17.57638 -16.49032 14.57465 0.186 51.45364 C ? A ? 56 CZ 1
   ATOM 1929 HB2 A PHE A 75 ? -17.94893 -13.34110 11.15569 0.186 58.19288 H ? A ? 56 HB2 1
   ATOM 1930 HB3 A PHE A 75 ? -16.36996 -13.51568 11.19778 0.186 58.19288 H ? A ? 56 HB3 1
   ATOM 1931 HD1 A PHE A 75 ? -17.49913 -13.26801 14.35279 0.186 60.23104 H ? A ? 56 HD1 1
   ATOM 1932 HD2 A PHE A 75 ? -17.16513 -15.95356 11.41119 0.186 60.50794 H ? A ? 56 HD2 1
   ATOM 1933 HE1 A PHE A 75 ? -17.72542 -14.97487 15.88984 0.186 62.76334 H ? A ? 56 HE1 1
   ATOM 1934 HE2 A PHE A 75 ? -17.37540 -17.67039 12.95695 0.186 60.25339 H ? A ? 56 HE2 1
   ATOM 1935 HZ A PHE A 75 ? -17.66823 -17.17694 15.19514 0.186 61.94234 H ? A ? 56 HZ 1
   ATOM 1936 CB B PHE A 75 ? -17.16793 -13.31406 11.69382 0.814 48.50061 C ? A ? 56 CB 1
   ATOM 1937 CG B PHE A 75 ? -17.18566 -14.43302 12.64421 0.814 51.72772 C ? A ? 56 CG 1
   ATOM 1938 CD1 B PHE A 75 ? -17.17241 -14.20182 14.00271 0.814 50.03846 C ? A ? 56 CD1 1
   ATOM 1939 CD2 B PHE A 75 ? -17.23564 -15.75479 12.18211 0.814 50.26084 C ? A ? 56 CD2 1
   ATOM 1940 CE1 B PHE A 75 ? -17.20554 -15.26109 14.91186 0.814 53.70813 C ? A ? 56 CE1 1
   ATOM 1941 CE2 B PHE A 75 ? -17.25802 -16.84053 13.11557 0.814 49.75332 C ? A ? 56 CE2 1
   ATOM 1942 CZ B PHE A 75 ? -17.25515 -16.57135 14.46703 0.814 53.51862 C ? A ? 56 CZ 1
   ATOM 1943 HB2 B PHE A 75 ? -18.00148 -13.33971 11.19840 0.814 58.39871 H ? A ? 56 HB2 1
   ATOM 1944 HB3 B PHE A 75 ? -16.42005 -13.45481 11.09237 0.814 58.39871 H ? A ? 56 HB3 1
   ATOM 1945 HD1 B PHE A 75 ? -17.14094 -13.32765 14.31852 0.814 60.24413 H ? A ? 56 HD1 1
   ATOM 1946 HD2 B PHE A 75 ? -17.25429 -15.92715 11.26841 0.814 60.51099 H ? A ? 56 HD2 1
   ATOM 1947 HE1 B PHE A 75 ? -17.19418 -15.08484 15.82494 0.814 64.64773 H ? A ? 56 HE1 1
   ATOM 1948 HE2 B PHE A 75 ? -17.27436 -17.71957 12.81238 0.814 59.90196 H ? A ? 56 HE2 1
   ATOM 1949 HZ B PHE A 75 ? -17.28654 -17.26975 15.08033 0.814 64.42032 H ? A ? 56 HZ 1
   ATOM 1950 N . GLY A 76 ? -14.61440 -11.53998 12.09790 1.000 40.86038 N ? A ? 57 N 1
   ATOM 1951 CA . GLY A 76 ? -13.27779 -11.30503 12.64324 1.000 42.08107 C ? A ? 57 CA 1
   ATOM 1952 C . GLY A 76 ? -13.16606 -10.05907 13.52010 1.000 42.66274 C ? A ? 57 C 1
   ATOM 1953 O . GLY A 76 ? -12.48993 -10.06959 14.56163 1.000 43.26954 O ? A ? 57 O 1
   ATOM 1954 H . GLY A 76 ? -14.66807 -11.54512 11.23960 1.000 49.23043 H ? A ? 57 H 1
   ATOM 1955 HA2 . GLY A 76 ? -13.01924 -12.07057 13.17990 1.000 50.69526 H ? A ? 57 HA2 1
   ATOM 1956 HA3 . GLY A 76 ? -12.65198 -11.20867 11.90841 1.000 50.69526 H ? A ? 57 HA3 1
   ATOM 1957 N A LYS A 77 ? -13.82496 -8.97432 13.11837 0.176 41.91244 N ? A ? 58 N 1
   ATOM 1958 CA A LYS A 77 ? -13.72359 -7.73333 13.87549 0.176 39.30141 C ? A ? 58 CA 1
   ATOM 1959 C A LYS A 77 ? -14.53865 -7.79543 15.15857 0.176 43.27983 C ? A ? 58 C 1
   ATOM 1960 O A LYS A 77 ? -14.16196 -7.17258 16.15605 0.176 39.29657 O ? A ? 58 O 1
   ATOM 1961 CB A LYS A 77 ? -14.15872 -6.56032 12.99896 0.176 41.97530 C ? A ? 58 CB 1
   ATOM 1962 CG A LYS A 77 ? -13.28724 -6.39513 11.73728 0.176 39.76721 C ? A ? 58 CG 1
   ATOM 1963 CD A LYS A 77 ? -13.72817 -5.18310 10.88784 0.176 40.19763 C ? A ? 58 CD 1
   ATOM 1964 CE A LYS A 77 ? -12.99905 -5.13948 9.56093 0.176 40.76785 C ? A ? 58 CE 1
   ATOM 1965 NZ A LYS A 77 ? -13.54475 -4.07743 8.62808 0.176 38.49292 N ? A ? 58 NZ 1
   ATOM 1966 H A LYS A 77 ? -14.32869 -8.93188 12.42263 0.176 50.49291 H ? A ? 58 H 1
   ATOM 1967 HA A LYS A 77 ? -12.79926 -7.58323 14.12844 0.176 47.35967 H ? A ? 58 HA 1
   ATOM 1968 HB2 A LYS A 77 ? -15.07464 -6.70352 12.71350 0.176 50.56833 H ? A ? 58 HB2 1
   ATOM 1969 HB3 A LYS A 77 ? -14.09629 -5.74151 13.51523 0.176 50.56833 H ? A ? 58 HB3 1
   ATOM 1970 HG2 A LYS A 77 ? -12.36382 -6.26017 12.00181 0.176 47.91863 H ? A ? 58 HG2 1
   ATOM 1971 HG3 A LYS A 77 ? -13.36243 -7.19244 11.18998 0.176 47.91863 H ? A ? 58 HG3 1
   ATOM 1972 HD2 A LYS A 77 ? -14.67990 -5.24425 10.71069 0.176 48.43513 H ? A ? 58 HD2 1
   ATOM 1973 HD3 A LYS A 77 ? -13.53240 -4.36460 11.37015 0.176 48.43513 H ? A ? 58 HD3 1
   ATOM 1974 HE2 A LYS A 77 ? -12.06220 -4.94550 9.72086 0.176 49.11939 H ? A ? 58 HE2 1
   ATOM 1975 HE3 A LYS A 77 ? -13.08948 -5.99960 9.12171 0.176 49.11939 H ? A ? 58 HE3 1
   ATOM 1976 HZ1 A LYS A 77 ? -13.10076 -4.09239 7.85688 0.176 46.38948 H ? A ? 58 HZ1 1
   ATOM 1977 HZ2 A LYS A 77 ? -14.40729 -4.22716 8.46773 0.176 46.38948 H ? A ? 58 HZ2 1
   ATOM 1978 HZ3 A LYS A 77 ? -13.45509 -3.27266 8.99741 0.176 46.38948 H ? A ? 58 HZ3 1
   ATOM 1979 N B LYS A 77 ? -13.78456 -8.96398 13.09873 0.425 41.90835 N ? A ? 58 N 1
   ATOM 1980 CA B LYS A 77 ? -13.73212 -7.74858 13.89814 0.425 39.20130 C ? A ? 58 CA 1
   ATOM 1981 C B LYS A 77 ? -14.44115 -7.95864 15.21521 0.425 43.34147 C ? A ? 58 C 1
   ATOM 1982 O B LYS A 77 ? -13.91215 -7.60167 16.27819 0.425 38.62050 O ? A ? 58 O 1
   ATOM 1983 CB B LYS A 77 ? -14.35298 -6.59371 13.12436 0.425 41.85418 C ? A ? 58 CB 1
   ATOM 1984 CG B LYS A 77 ? -13.55627 -6.27552 11.81574 0.425 39.54034 C ? A ? 58 CG 1
   ATOM 1985 CD B LYS A 77 ? -14.18786 -5.09338 11.04860 0.425 40.68962 C ? A ? 58 CD 1
   ATOM 1986 CE B LYS A 77 ? -13.19543 -4.34108 10.19555 0.425 39.94541 C ? A ? 58 CE 1
   ATOM 1987 NZ B LYS A 77 ? -12.57403 -5.17352 9.13109 0.425 40.36023 N ? A ? 58 NZ 1
   ATOM 1988 H B LYS A 77 ? -14.23306 -8.89849 12.36787 0.425 50.48800 H ? A ? 58 H 1
   ATOM 1989 HA B LYS A 77 ? -12.80833 -7.51617 14.08115 0.425 47.23953 H ? A ? 58 HA 1
   ATOM 1990 HB2 B LYS A 77 ? -15.26196 -6.82634 12.87831 0.425 50.42299 H ? A ? 58 HB2 1
   ATOM 1991 HB3 B LYS A 77 ? -14.35295 -5.79959 13.68138 0.425 50.42299 H ? A ? 58 HB3 1
   ATOM 1992 HG2 B LYS A 77 ? -12.64348 -6.03940 12.04367 0.425 47.64639 H ? A ? 58 HG2 1
   ATOM 1993 HG3 B LYS A 77 ? -13.56297 -7.05404 11.23716 0.425 47.64639 H ? A ? 58 HG3 1
   ATOM 1994 HD2 B LYS A 77 ? -14.88480 -5.43271 10.46549 0.425 49.02552 H ? A ? 58 HD2 1
   ATOM 1995 HD3 B LYS A 77 ? -14.56499 -4.46870 11.68771 0.425 49.02552 H ? A ? 58 HD3 1
   ATOM 1996 HE2 B LYS A 77 ? -13.65069 -3.60081 9.76470 0.425 48.13246 H ? A ? 58 HE2 1
   ATOM 1997 HE3 B LYS A 77 ? -12.48371 -4.00732 10.76385 0.425 48.13246 H ? A ? 58 HE3 1
   ATOM 1998 HZ1 B LYS A 77 ? -11.88912 -4.73849 8.76539 0.425 48.63025 H ? A ? 58 HZ1 1
   ATOM 1999 HZ2 B LYS A 77 ? -12.27883 -5.93878 9.47655 0.425 48.63025 H ? A ? 58 HZ2 1
   ATOM 2000 HZ3 B LYS A 77 ? -13.17261 -5.35440 8.49778 0.425 48.63025 H ? A ? 58 HZ3 1
   ATOM 2001 N C LYS A 77 ? -13.85089 -8.98255 13.13931 0.399 41.89733 N ? A ? 58 N 1
   ATOM 2002 CA C LYS A 77 ? -13.75971 -7.71954 13.87318 0.399 39.21409 C ? A ? 58 CA 1
   ATOM 2003 C C LYS A 77 ? -14.56409 -7.76684 15.16123 0.399 43.29839 C ? A ? 58 C 1
   ATOM 2004 O C LYS A 77 ? -14.22117 -7.09167 16.15105 0.399 38.94500 O ? A ? 58 O 1
   ATOM 2005 CB C LYS A 77 ? -14.24639 -6.58384 12.97863 0.399 41.99408 C ? A ? 58 CB 1
   ATOM 2006 CG C LYS A 77 ? -13.55304 -6.57051 11.62107 0.399 39.41170 C ? A ? 58 CG 1
   ATOM 2007 CD C LYS A 77 ? -14.21343 -5.49809 10.62459 0.399 40.73247 C ? A ? 58 CD 1
   ATOM 2008 CE C LYS A 77 ? -13.52885 -5.49092 9.30150 0.399 40.99081 C ? A ? 58 CE 1
   ATOM 2009 NZ C LYS A 77 ? -14.11282 -4.44170 8.28169 0.399 34.05691 N ? A ? 58 NZ 1
   ATOM 2010 H C LYS A 77 ? -14.37654 -8.95454 12.45924 0.398 50.47477 H ? A ? 58 H 1
   ATOM 2011 HA C LYS A 77 ? -12.83498 -7.54748 14.11020 0.398 47.25488 H ? A ? 58 HA 1
   ATOM 2012 HB2 C LYS A 77 ? -15.19944 -6.68501 12.82913 0.398 50.59087 H ? A ? 58 HB2 1
   ATOM 2013 HB3 C LYS A 77 ? -14.06732 -5.73710 13.41665 0.398 50.59087 H ? A ? 58 HB3 1
   ATOM 2014 HG2 C LYS A 77 ? -12.61886 -6.33849 11.74095 0.398 47.49201 H ? A ? 58 HG2 1
   ATOM 2015 HG3 C LYS A 77 ? -13.62740 -7.44827 11.21497 0.398 47.49201 H ? A ? 58 HG3 1
   ATOM 2016 HD2 C LYS A 77 ? -15.14675 -5.72183 10.48405 0.398 49.07694 H ? A ? 58 HD2 1
   ATOM 2017 HD3 C LYS A 77 ? -14.13938 -4.61159 11.01129 0.398 49.07694 H ? A ? 58 HD3 1
   ATOM 2018 HE2 C LYS A 77 ? -12.59193 -5.27943 9.43695 0.398 49.38695 H ? A ? 58 HE2 1
   ATOM 2019 HE3 C LYS A 77 ? -13.61598 -6.37015 8.90118 0.398 49.38695 H ? A ? 58 HE3 1
   ATOM 2020 HZ1 C LYS A 77 ? -13.76065 -4.57279 7.47491 0.398 41.06626 H ? A ? 58 HZ1 1
   ATOM 2021 HZ2 C LYS A 77 ? -14.99698 -4.52848 8.22846 0.398 41.06626 H ? A ? 58 HZ2 1
   ATOM 2022 HZ3 C LYS A 77 ? -13.91934 -3.61563 8.55055 0.398 41.06626 H ? A ? 58 HZ3 1
   ATOM 2023 N . ILE A 78 ? -15.64103 -8.54671 15.17180 1.000 42.16187 N ? A ? 59 N 1
   ATOM 2024 CA . ILE A 78 ? -16.42173 -8.65764 16.38604 1.000 45.02678 C ? A ? 59 CA 1
   ATOM 2025 C . ILE A 78 ? -15.66840 -9.51606 17.38925 1.000 44.31607 C ? A ? 59 C 1
   ATOM 2026 O . ILE A 78 ? -15.49590 -9.14302 18.56036 1.000 43.44334 O ? A ? 59 O 1
   ATOM 2027 HA . ILE A 78 ? -16.54406 -7.77348 16.76577 1.000 54.23012 H ? A ? 59 HA 1
   ATOM 2028 CB A ILE A 78 ? -17.82544 -9.20728 16.09299 0.405 46.91752 C ? A ? 59 CB 1
   ATOM 2029 CG1 A ILE A 78 ? -18.61192 -8.15646 15.32405 0.405 48.57158 C ? A ? 59 CG1 1
   ATOM 2030 CG2 A ILE A 78 ? -18.50662 -9.53273 17.44404 0.405 48.02146 C ? A ? 59 CG2 1
   ATOM 2031 CD1 A ILE A 78 ? -19.67705 -8.74312 14.32649 0.405 52.43978 C ? A ? 59 CD1 1
   ATOM 2032 H A ILE A 78 ? -15.94623 -8.99036 14.50126 0.176 50.79221 H ? A ? 59 H 1
   ATOM 2033 HB A ILE A 78 ? -17.78130 -10.01322 15.55503 0.405 56.49900 H ? A ? 59 HB 1
   ATOM 2034 HG12 A ILE A 78 ? -19.08322 -7.59589 15.96008 0.405 58.48387 H ? A ? 59 HG12 1
   ATOM 2035 HG13 A ILE A 78 ? -17.98970 -7.62103 14.80726 0.405 58.48387 H ? A ? 59 HG13 1
   ATOM 2036 HG21 A ILE A 78 ? -19.46492 -9.59543 17.30753 0.405 57.82373 H ? A ? 59 HG21 1
   ATOM 2037 HG22 A ILE A 78 ? -18.16370 -10.37750 17.77521 0.405 57.82373 H ? A ? 59 HG22 1
   ATOM 2038 HG23 A ILE A 78 ? -18.30824 -8.82448 18.07644 0.405 57.82373 H ? A ? 59 HG23 1
   ATOM 2039 HD11 A ILE A 78 ? -20.11850 -8.01047 13.86905 0.405 63.12572 H ? A ? 59 HD11 1
   ATOM 2040 HD12 A ILE A 78 ? -19.22694 -9.31194 13.68249 0.405 63.12572 H ? A ? 59 HD12 1
   ATOM 2041 HD13 A ILE A 78 ? -20.32731 -9.26033 14.82705 0.405 63.12572 H ? A ? 59 HD13 1
   ATOM 2042 CB B ILE A 78 ? -17.82385 -9.21287 16.09319 0.277 46.90860 C ? A ? 59 CB 1
   ATOM 2043 CG1 B ILE A 78 ? -18.61395 -8.16660 15.32255 0.277 48.56463 C ? A ? 59 CG1 1
   ATOM 2044 CG2 B ILE A 78 ? -18.50950 -9.54474 17.43133 0.277 48.02102 C ? A ? 59 CG2 1
   ATOM 2045 CD1 B ILE A 78 ? -19.80741 -8.73576 14.53351 0.277 52.43845 C ? A ? 59 CD1 1
   ATOM 2046 H B ILE A 78 ? -16.00777 -8.87751 14.46776 0.425 50.79221 H ? A ? 59 H 1
   ATOM 2047 HB B ILE A 78 ? -17.77070 -10.01946 15.55702 0.277 56.48830 H ? A ? 59 HB 1
   ATOM 2048 HG12 B ILE A 78 ? -18.96048 -7.51395 15.95093 0.277 58.47553 H ? A ? 59 HG12 1
   ATOM 2049 HG13 B ILE A 78 ? -18.02078 -7.73420 14.68846 0.277 58.47553 H ? A ? 59 HG13 1
   ATOM 2050 HG21 B ILE A 78 ? -19.46582 -9.61804 17.28652 0.277 57.82319 H ? A ? 59 HG21 1
   ATOM 2051 HG22 B ILE A 78 ? -18.16007 -10.38578 17.76517 0.277 57.82319 H ? A ? 59 HG22 1
   ATOM 2052 HG23 B ILE A 78 ? -18.32448 -8.83458 18.06564 0.277 57.82319 H ? A ? 59 HG23 1
   ATOM 2053 HD11 B ILE A 78 ? -20.23498 -8.01546 14.04439 0.277 63.12411 H ? A ? 59 HD11 1
   ATOM 2054 HD12 B ILE A 78 ? -19.48454 -9.40959 13.91495 0.277 63.12411 H ? A ? 59 HD12 1
   ATOM 2055 HD13 B ILE A 78 ? -20.43702 -9.13244 15.15571 0.277 63.12411 H ? A ? 59 HD13 1
   ATOM 2056 CB C ILE A 78 ? -17.82523 -9.21008 16.09343 0.318 46.91166 C ? A ? 59 CB 1
   ATOM 2057 CG1 C ILE A 78 ? -18.61063 -8.16351 15.31751 0.318 48.56724 C ? A ? 59 CG1 1
   ATOM 2058 CG2 C ILE A 78 ? -18.51168 -9.53535 17.43423 0.318 48.01686 C ? A ? 59 CG2 1
   ATOM 2059 CD1 C ILE A 78 ? -19.75016 -8.74413 14.44065 0.318 52.39301 C ? A ? 59 CD1 1
   ATOM 2060 H C ILE A 78 ? -15.92885 -9.00733 14.50502 0.398 50.79221 H ? A ? 59 H 1
   ATOM 2061 HB C ILE A 78 ? -17.77586 -10.01871 15.55998 0.318 56.49197 H ? A ? 59 HB 1
   ATOM 2062 HG12 C ILE A 78 ? -19.01112 -7.54536 15.94870 0.318 58.47866 H ? A ? 59 HG12 1
   ATOM 2063 HG13 C ILE A 78 ? -18.00043 -7.68977 14.73089 0.318 58.47866 H ? A ? 59 HG13 1
   ATOM 2064 HG21 C ILE A 78 ? -19.46866 -9.60270 17.29090 0.318 57.81821 H ? A ? 59 HG21 1
   ATOM 2065 HG22 C ILE A 78 ? -18.16724 -10.37804 17.76909 0.318 57.81821 H ? A ? 59 HG22 1
   ATOM 2066 HG23 C ILE A 78 ? -18.32114 -8.82528 18.06700 0.318 57.81821 H ? A ? 59 HG23 1
   ATOM 2067 HD11 C ILE A 78 ? -20.19210 -8.01696 13.97502 0.318 63.06959 H ? A ? 59 HD11 1
   ATOM 2068 HD12 C ILE A 78 ? -19.37020 -9.36499 13.79952 0.318 63.06959 H ? A ? 59 HD12 1
   ATOM 2069 HD13 C ILE A 78 ? -20.38439 -9.20517 15.01169 0.318 63.06959 H ? A ? 59 HD13 1
   ATOM 2070 N . PHE A 79 ? -15.15938 -10.67310 16.93236 1.000 43.99683 N ? A ? 60 N 1
   ATOM 2071 CA . PHE A 79 ? -14.29792 -11.50267 17.80161 1.000 42.13359 C ? A ? 60 CA 1
   ATOM 2072 C . PHE A 79 ? -13.11382 -10.70974 18.34699 1.000 41.57685 C ? A ? 60 C 1
   ATOM 2073 O . PHE A 79 ? -12.69739 -10.94373 19.48021 1.000 41.72939 O ? A ? 60 O 1
   ATOM 2074 H . PHE A 79 ? -15.29198 -10.99408 16.14560 1.000 52.99417 H ? A ? 60 H 1
   ATOM 2075 HA . PHE A 79 ? -14.82674 -11.80990 18.55451 1.000 50.75828 H ? A ? 60 HA 1
   ATOM 2076 CB A PHE A 79 ? -13.80721 -12.73387 17.01397 0.296 44.72099 C ? A ? 60 CB 1
   ATOM 2077 CG A PHE A 79 ? -12.80042 -13.57714 17.74170 0.296 44.21392 C ? A ? 60 CG 1
   ATOM 2078 CD1 A PHE A 79 ? -13.20790 -14.47185 18.71292 0.296 44.22274 C ? A ? 60 CD1 1
   ATOM 2079 CD2 A PHE A 79 ? -11.44666 -13.49410 17.43180 0.296 43.25789 C ? A ? 60 CD2 1
   ATOM 2080 CE1 A PHE A 79 ? -12.29648 -15.25244 19.37564 0.296 44.70656 C ? A ? 60 CE1 1
   ATOM 2081 CE2 A PHE A 79 ? -10.52501 -14.27753 18.09377 0.296 43.56868 C ? A ? 60 CE2 1
   ATOM 2082 CZ A PHE A 79 ? -10.95969 -15.15500 19.08816 0.296 44.40102 C ? A ? 60 CZ 1
   ATOM 2083 HB2 A PHE A 79 ? -14.57105 -13.29714 16.81355 0.296 53.86317 H ? A ? 60 HB2 1
   ATOM 2084 HB3 A PHE A 79 ? -13.39422 -12.42964 16.19069 0.296 53.86317 H ? A ? 60 HB3 1
   ATOM 2085 HD1 A PHE A 79 ? -14.11169 -14.54531 18.91948 0.296 53.26526 H ? A ? 60 HD1 1
   ATOM 2086 HD2 A PHE A 79 ? -11.16059 -12.90457 16.77187 0.296 52.10745 H ? A ? 60 HD2 1
   ATOM 2087 HE1 A PHE A 79 ? -12.58696 -15.85202 20.02450 0.296 53.84584 H ? A ? 60 HE1 1
   ATOM 2088 HE2 A PHE A 79 ? -9.62176 -14.22168 17.87948 0.296 52.48039 H ? A ? 60 HE2 1
   ATOM 2089 HZ A PHE A 79 ? -10.34376 -15.67251 19.55476 0.296 53.47920 H ? A ? 60 HZ 1
   ATOM 2090 CB B PHE A 79 ? -13.79409 -12.73227 17.03196 0.248 44.71144 C ? A ? 60 CB 1
   ATOM 2091 CG B PHE A 79 ? -12.90475 -13.63509 17.83360 0.248 44.35107 C ? A ? 60 CG 1
   ATOM 2092 CD1 B PHE A 79 ? -13.44197 -14.67094 18.57846 0.248 44.45786 C ? A ? 60 CD1 1
   ATOM 2093 CD2 B PHE A 79 ? -11.52793 -13.46300 17.82612 0.248 43.39735 C ? A ? 60 CD2 1
   ATOM 2094 CE1 B PHE A 79 ? -12.63158 -15.51215 19.29856 0.248 44.86768 C ? A ? 60 CE1 1
   ATOM 2095 CE2 B PHE A 79 ? -10.71273 -14.29900 18.57165 0.248 44.67773 C ? A ? 60 CE2 1
   ATOM 2096 CZ B PHE A 79 ? -11.27103 -15.32290 19.30890 0.248 44.53540 C ? A ? 60 CZ 1
   ATOM 2097 HB2 B PHE A 79 ? -14.55981 -13.25334 16.74376 0.248 53.85170 H ? A ? 60 HB2 1
   ATOM 2098 HB3 B PHE A 79 ? -13.28903 -12.43035 16.26082 0.248 53.85170 H ? A ? 60 HB3 1
   ATOM 2099 HD1 B PHE A 79 ? -14.36313 -14.79822 18.59096 0.248 53.54741 H ? A ? 60 HD1 1
   ATOM 2100 HD2 B PHE A 79 ? -11.15004 -12.78226 17.31750 0.248 52.27479 H ? A ? 60 HD2 1
   ATOM 2101 HE1 B PHE A 79 ? -13.00510 -16.21352 19.78174 0.248 54.03919 H ? A ? 60 HE1 1
   ATOM 2102 HE2 B PHE A 79 ? -9.79168 -14.17040 18.57517 0.248 53.81124 H ? A ? 60 HE2 1
   ATOM 2103 HZ B PHE A 79 ? -10.72679 -15.88437 19.81234 0.248 53.64046 H ? A ? 60 HZ 1
   ATOM 2104 CB C PHE A 79 ? -13.78539 -12.73491 17.03618 0.456 44.75352 C ? A ? 60 CB 1
   ATOM 2105 CG C PHE A 79 ? -12.89515 -13.63856 17.83870 0.456 44.10024 C ? A ? 60 CG 1
   ATOM 2106 CD1 C PHE A 79 ? -13.42698 -14.70941 18.53705 0.456 44.43135 C ? A ? 60 CD1 1
   ATOM 2107 CD2 C PHE A 79 ? -11.51889 -13.44970 17.85715 0.456 43.35185 C ? A ? 60 CD2 1
   ATOM 2108 CE1 C PHE A 79 ? -12.62070 -15.56399 19.23089 0.456 44.74899 C ? A ? 60 CE1 1
   ATOM 2109 CE2 C PHE A 79 ? -10.70903 -14.29577 18.60620 0.456 44.60171 C ? A ? 60 CE2 1
   ATOM 2110 CZ C PHE A 79 ? -11.27118 -15.35244 19.29079 0.456 44.45551 C ? A ? 60 CZ 1
   ATOM 2111 HB2 C PHE A 79 ? -14.54880 -13.25807 16.74567 0.456 53.90220 H ? A ? 60 HB2 1
   ATOM 2112 HB3 C PHE A 79 ? -13.27850 -12.43210 16.26658 0.456 53.90220 H ? A ? 60 HB3 1
   ATOM 2113 HD1 C PHE A 79 ? -14.34657 -14.84812 18.53313 0.456 53.51559 H ? A ? 60 HD1 1
   ATOM 2114 HD2 C PHE A 79 ? -11.13879 -12.75626 17.36770 0.456 52.22019 H ? A ? 60 HD2 1
   ATOM 2115 HE1 C PHE A 79 ? -12.99226 -16.29666 19.66682 0.456 53.89676 H ? A ? 60 HE1 1
   ATOM 2116 HE2 C PHE A 79 ? -9.79143 -14.14958 18.64539 0.456 53.72002 H ? A ? 60 HE2 1
   ATOM 2117 HZ C PHE A 79 ? -10.73286 -15.92080 19.79287 0.456 53.54458 H ? A ? 60 HZ 1
   ATOM 2118 N A THR A 80 ? -12.45842 -9.86881 17.53507 0.682 38.74276 N ? A ? 61 N 1
   ATOM 2119 CA A THR A 80 ? -11.21114 -9.26804 18.01565 0.682 37.06462 C ? A ? 61 CA 1
   ATOM 2120 C A THR A 80 ? -11.46956 -8.23397 19.08391 0.682 40.35699 C ? A ? 61 C 1
   ATOM 2121 O A THR A 80 ? -10.66347 -8.14356 20.02447 0.682 37.86320 O ? A ? 61 O 1
   ATOM 2122 CB A THR A 80 ? -10.39796 -8.63506 16.91966 0.682 40.04871 C ? A ? 61 CB 1
   ATOM 2123 OG1 A THR A 80 ? -9.95501 -9.70864 16.08904 0.682 34.15656 O ? A ? 61 OG1 1
   ATOM 2124 CG2 A THR A 80 ? -9.10981 -7.99359 17.44909 0.682 36.94354 C ? A ? 61 CG2 1
   ATOM 2125 H A THR A 80 ? -12.70316 -9.64210 16.74241 0.682 46.68928 H ? A ? 61 H 1
   ATOM 2126 HA A THR A 80 ? -10.68243 -9.99797 18.37420 0.682 44.67552 H ? A ? 61 HA 1
   ATOM 2127 HB A THR A 80 ? -10.93156 -7.95901 16.47342 0.682 48.25643 H ? A ? 61 HB 1
   ATOM 2128 HG1 A THR A 80 ? -10.61497 -10.14653 15.80921 0.682 41.18585 H ? A ? 61 HG1 1
   ATOM 2129 HG21 A THR A 80 ? -8.53600 -7.74175 16.70867 0.682 44.53022 H ? A ? 61 HG21 1
   ATOM 2130 HG22 A THR A 80 ? -9.32221 -7.20106 17.96646 0.682 44.53022 H ? A ? 61 HG22 1
   ATOM 2131 HG23 A THR A 80 ? -8.63508 -8.62160 18.01579 0.682 44.53022 H ? A ? 61 HG23 1
   ATOM 2132 N B THR A 80 ? -12.56850 -9.78376 17.54228 0.318 39.62765 N ? A ? 61 N 1
   ATOM 2133 CA B THR A 80 ? -11.48374 -8.91276 17.98462 0.318 38.29433 C ? A ? 61 CA 1
   ATOM 2134 C B THR A 80 ? -11.95867 -7.97760 19.08035 0.318 39.02456 C ? A ? 61 C 1
   ATOM 2135 O B THR A 80 ? -11.22848 -7.72615 20.04496 0.318 39.05509 O ? A ? 61 O 1
   ATOM 2136 CB B THR A 80 ? -10.93488 -8.08748 16.82372 0.318 38.71118 C ? A ? 61 CB 1
   ATOM 2137 OG1 B THR A 80 ? -10.60225 -8.96175 15.73820 0.318 37.87382 O ? A ? 61 OG1 1
   ATOM 2138 CG2 B THR A 80 ? -9.69516 -7.31790 17.24802 0.318 38.92283 C ? A ? 61 CG2 1
   ATOM 2139 H B THR A 80 ? -12.81398 -9.64253 16.73025 0.318 47.75116 H ? A ? 61 H 1
   ATOM 2140 HA B THR A 80 ? -10.76768 -9.47380 18.32135 0.318 46.15118 H ? A ? 61 HA 1
   ATOM 2141 HB B THR A 80 ? -11.60403 -7.44680 16.53621 0.318 46.65139 H ? A ? 61 HB 1
   ATOM 2142 HG1 B THR A 80 ? -10.91573 -8.65984 15.01974 0.318 45.64656 H ? A ? 61 HG1 1
   ATOM 2143 HG21 B THR A 80 ? -9.28860 -6.89257 16.47685 0.318 46.90537 H ? A ? 61 HG21 1
   ATOM 2144 HG22 B THR A 80 ? -9.93353 -6.63539 17.89474 0.318 46.90537 H ? A ? 61 HG22 1
   ATOM 2145 HG23 B THR A 80 ? -9.05138 -7.92170 17.65036 0.318 46.90537 H ? A ? 61 HG23 1
   ATOM 2146 N A ILE A 81 ? -12.63677 -7.55976 19.01628 0.682 40.47363 N ? A ? 62 N 1
   ATOM 2147 CA A ILE A 81 ? -13.08267 -6.67366 20.09972 0.682 35.52262 C ? A ? 62 CA 1
   ATOM 2148 C A ILE A 81 ? -13.22514 -7.46212 21.39777 0.682 40.28516 C ? A ? 62 C 1
   ATOM 2149 O A ILE A 81 ? -12.70190 -7.06916 22.45848 0.682 37.67781 O ? A ? 62 O 1
   ATOM 2150 CB A ILE A 81 ? -14.40084 -5.97650 19.68607 0.682 38.14466 C ? A ? 62 CB 1
   ATOM 2151 CG1 A ILE A 81 ? -14.21009 -5.21520 18.31354 0.682 38.36424 C ? A ? 62 CG1 1
   ATOM 2152 CG2 A ILE A 81 ? -14.93342 -5.08686 20.69019 0.682 40.74910 C ? A ? 62 CG2 1
   ATOM 2153 CD1 A ILE A 81 ? -15.43508 -4.64380 17.84989 0.682 38.76114 C ? A ? 62 CD1 1
   ATOM 2154 H A ILE A 81 ? -13.18382 -7.60107 18.35399 0.682 48.76633 H ? A ? 62 H 1
   ATOM 2155 HA A ILE A 81 ? -12.41586 -5.98634 20.25414 0.682 42.82511 H ? A ? 62 HA 1
   ATOM 2156 HB A ILE A 81 ? -15.05602 -6.68425 19.58244 0.682 45.97157 H ? A ? 62 HB 1
   ATOM 2157 HG12 A ILE A 81 ? -13.56591 -4.49970 18.43182 0.682 46.23507 H ? A ? 62 HG12 1
   ATOM 2158 HG13 A ILE A 81 ? -13.89253 -5.84002 17.64298 0.682 46.23507 H ? A ? 62 HG13 1
   ATOM 2159 HG21 A ILE A 81 ? -15.82649 -4.81350 20.42826 0.682 49.09690 H ? A ? 62 HG21 1
   ATOM 2160 HG22 A ILE A 81 ? -14.96617 -5.55330 21.54004 0.682 49.09690 H ? A ? 62 HG22 1
   ATOM 2161 HG23 A ILE A 81 ? -14.35718 -4.30983 20.76133 0.682 49.09690 H ? A ? 62 HG23 1
   ATOM 2162 HD11 A ILE A 81 ? -15.39036 -4.53987 16.88651 0.682 46.71135 H ? A ? 62 HD11 1
   ATOM 2163 HD12 A ILE A 81 ? -16.16791 -5.23412 18.08524 0.682 46.71135 H ? A ? 62 HD12 1
   ATOM 2164 HD13 A ILE A 81 ? -15.55911 -3.77859 18.27052 0.682 46.71135 H ? A ? 62 HD13 1
   ATOM 2165 N B ILE A 81 ? -13.19380 -7.47955 18.96594 0.318 38.95531 N ? A ? 62 N 1
   ATOM 2166 CA B ILE A 81 ? -13.71745 -6.57075 19.98329 0.318 36.78712 C ? A ? 62 CA 1
   ATOM 2167 C B ILE A 81 ? -13.82139 -7.25608 21.33806 0.318 39.69090 C ? A ? 62 C 1
   ATOM 2168 O B ILE A 81 ? -13.77702 -6.59874 22.38292 0.318 39.63242 O ? A ? 62 O 1
   ATOM 2169 CB B ILE A 81 ? -15.08487 -6.01434 19.52825 0.318 37.01336 C ? A ? 62 CB 1
   ATOM 2170 CG1 B ILE A 81 ? -14.95167 -5.28726 18.17350 0.318 37.42058 C ? A ? 62 CG1 1
   ATOM 2171 CG2 B ILE A 81 ? -15.67340 -5.09526 20.54157 0.318 38.83369 C ? A ? 62 CG2 1
   ATOM 2172 CD1 B ILE A 81 ? -16.09007 -4.28780 17.89466 0.318 38.93680 C ? A ? 62 CD1 1
   ATOM 2173 H B ILE A 81 ? -13.73674 -7.64978 18.32108 0.318 46.94435 H ? A ? 62 H 1
   ATOM 2174 HA B ILE A 81 ? -13.09772 -5.83096 20.08099 0.318 44.34252 H ? A ? 62 HA 1
   ATOM 2175 HB B ILE A 81 ? -15.68110 -6.77275 19.42717 0.318 44.61401 H ? A ? 62 HB 1
   ATOM 2176 HG12 B ILE A 81 ? -14.11588 -4.79505 18.16400 0.318 45.10267 H ? A ? 62 HG12 1
   ATOM 2177 HG13 B ILE A 81 ? -14.95595 -5.94750 17.46289 0.318 45.10267 H ? A ? 62 HG13 1
   ATOM 2178 HG21 B ILE A 81 ? -16.60042 -4.92467 20.31256 0.318 46.79840 H ? A ? 62 HG21 1
   ATOM 2179 HG22 B ILE A 81 ? -15.62001 -5.51284 21.41545 0.318 46.79840 H ? A ? 62 HG22 1
   ATOM 2180 HG23 B ILE A 81 ? -15.17419 -4.26358 20.54132 0.318 46.79840 H ? A ? 62 HG23 1
   ATOM 2181 HD11 B ILE A 81 ? -16.08046 -4.05269 16.95363 0.318 46.92214 H ? A ? 62 HD11 1
   ATOM 2182 HD12 B ILE A 81 ? -16.93690 -4.70180 18.12354 0.318 46.92214 H ? A ? 62 HD12 1
   ATOM 2183 HD13 B ILE A 81 ? -15.95304 -3.49418 18.43530 0.318 46.92214 H ? A ? 62 HD13 1
   ATOM 2184 N . LEU A 82 ? -13.97776 -8.56109 21.34997 1.000 40.81171 N ? A ? 63 N 1
   ATOM 2185 CA . LEU A 82 ? -14.19082 -9.31393 22.57039 1.000 44.30987 C ? A ? 63 CA 1
   ATOM 2186 C . LEU A 82 ? -12.89966 -9.93108 23.05748 1.000 44.02051 C ? A ? 63 C 1
   ATOM 2187 O . LEU A 82 ? -12.62989 -9.93562 24.24948 1.000 43.68516 O ? A ? 63 O 1
   ATOM 2188 HA . LEU A 82 ? -14.50808 -8.73461 23.28077 1.000 53.36982 H ? A ? 63 HA 1
   ATOM 2189 CB A LEU A 82 ? -15.25644 -10.36688 22.29794 0.682 43.03484 C ? A ? 63 CB 1
   ATOM 2190 CG A LEU A 82 ? -16.68197 -9.77902 22.05607 0.682 39.55054 C ? A ? 63 CG 1
   ATOM 2191 CD1 A LEU A 82 ? -17.54346 -10.80945 21.42313 0.682 46.31677 C ? A ? 63 CD1 1
   ATOM 2192 CD2 A LEU A 82 ? -17.27740 -9.38852 23.50728 0.682 47.86224 C ? A ? 63 CD2 1
   ATOM 2193 H A LEU A 82 ? -14.35997 -8.87620 20.64696 0.682 49.17203 H ? A ? 63 H 1
   ATOM 2194 HB2 A LEU A 82 ? -15.00393 -10.86607 21.50551 0.682 51.83978 H ? A ? 63 HB2 1
   ATOM 2195 HB3 A LEU A 82 ? -15.30753 -10.96168 23.06246 0.682 51.83978 H ? A ? 63 HB3 1
   ATOM 2196 HG A LEU A 82 ? -16.65785 -9.00475 21.47226 0.682 47.65862 H ? A ? 63 HG 1
   ATOM 2197 HD11 A LEU A 82 ? -18.42278 -10.43192 21.26452 0.682 55.77809 H ? A ? 63 HD11 1
   ATOM 2198 HD12 A LEU A 82 ? -17.14394 -11.08205 20.58231 0.682 55.77809 H ? A ? 63 HD12 1
   ATOM 2199 HD13 A LEU A 82 ? -17.61335 -11.57189 22.01870 0.682 55.77809 H ? A ? 63 HD13 1
   ATOM 2200 HD21 A LEU A 82 ? -18.17153 -9.02942 23.39557 0.682 57.63267 H ? A ? 63 HD21 1
   ATOM 2201 HD22 A LEU A 82 ? -17.30738 -10.18444 24.06092 0.682 57.63267 H ? A ? 63 HD22 1
   ATOM 2202 HD23 A LEU A 82 ? -16.70226 -8.72283 23.91590 0.682 57.63267 H ? A ? 63 HD23 1
   ATOM 2203 CB B LEU A 82 ? -15.24529 -10.37841 22.35848 0.318 43.13715 C ? A ? 63 CB 1
   ATOM 2204 CG B LEU A 82 ? -16.47370 -9.84036 21.60690 0.318 40.55838 C ? A ? 63 CG 1
   ATOM 2205 CD1 B LEU A 82 ? -17.63363 -10.85018 21.70723 0.318 46.55323 C ? A ? 63 CD1 1
   ATOM 2206 CD2 B LEU A 82 ? -16.93207 -8.48288 22.04359 0.318 39.77103 C ? A ? 63 CD2 1
   ATOM 2207 H B LEU A 82 ? -13.96469 -9.05213 20.64406 0.318 49.17203 H ? A ? 63 H 1
   ATOM 2208 HB2 B LEU A 82 ? -14.86440 -11.10250 21.83741 0.318 51.96255 H ? A ? 63 HB2 1
   ATOM 2209 HB3 B LEU A 82 ? -15.53916 -10.70963 23.22152 0.318 51.96255 H ? A ? 63 HB3 1
   ATOM 2210 HG B LEU A 82 ? -16.20051 -9.72899 20.68285 0.318 48.86803 H ? A ? 63 HG 1
   ATOM 2211 HD11 B LEU A 82 ? -18.39411 -10.50784 21.21188 0.318 56.06185 H ? A ? 63 HD11 1
   ATOM 2212 HD12 B LEU A 82 ? -17.34813 -11.69747 21.33108 0.318 56.06185 H ? A ? 63 HD12 1
   ATOM 2213 HD13 B LEU A 82 ? -17.87170 -10.96599 22.64040 0.318 56.06185 H ? A ? 63 HD13 1
   ATOM 2214 HD21 B LEU A 82 ? -17.87706 -8.38979 21.84552 0.318 47.92322 H ? A ? 63 HD21 1
   ATOM 2215 HD22 B LEU A 82 ? -16.78350 -8.39120 22.99775 0.318 47.92322 H ? A ? 63 HD22 1
   ATOM 2216 HD23 B LEU A 82 ? -16.42557 -7.80902 21.56372 0.318 47.92322 H ? A ? 63 HD23 1
   ATOM 2217 N A TYR A 83 ? -12.09462 -10.45128 22.13838 0.445 40.37561 N ? A ? 64 N 1
   ATOM 2218 CA A TYR A 83 ? -10.73991 -10.88757 22.43986 0.445 41.86411 C ? A ? 64 CA 1
   ATOM 2219 C A TYR A 83 ? -9.96742 -9.85464 23.25588 0.445 41.64605 C ? A ? 64 C 1
   ATOM 2220 O A TYR A 83 ? -9.43129 -10.15503 24.32889 0.445 42.17456 O ? A ? 64 O 1
   ATOM 2221 CB A TYR A 83 ? -10.05149 -11.14201 21.10102 0.445 39.54435 C ? A ? 64 CB 1
   ATOM 2222 CG A TYR A 83 ? -8.95002 -12.13763 21.09048 0.445 40.99577 C ? A ? 64 CG 1
   ATOM 2223 CD1 A TYR A 83 ? -9.16888 -13.44761 21.47177 0.445 42.24312 C ? A ? 64 CD1 1
   ATOM 2224 CD2 A TYR A 83 ? -7.68582 -11.78713 20.66591 0.445 41.52865 C ? A ? 64 CD2 1
   ATOM 2225 CE1 A TYR A 83 ? -8.14678 -14.38854 21.42323 0.445 42.07144 C ? A ? 64 CE1 1
   ATOM 2226 CE2 A TYR A 83 ? -6.66729 -12.71683 20.58887 0.445 40.54320 C ? A ? 64 CE2 1
   ATOM 2227 CZ A TYR A 83 ? -6.90234 -14.01661 20.98381 0.445 43.23418 C ? A ? 64 CZ 1
   ATOM 2228 OH A TYR A 83 ? -5.88515 -14.93300 20.95544 0.445 42.76504 O ? A ? 64 OH 1
   ATOM 2229 H A TYR A 83 ? -12.31373 -10.56486 21.31456 0.445 48.64870 H ? A ? 64 H 1
   ATOM 2230 HA A TYR A 83 ? -10.75888 -11.69656 22.97472 0.445 50.43491 H ? A ? 64 HA 1
   ATOM 2231 HB2 A TYR A 83 ? -10.72199 -11.45579 20.47423 0.445 47.65120 H ? A ? 64 HB2 1
   ATOM 2232 HB3 A TYR A 83 ? -9.67630 -10.30232 20.79271 0.445 47.65120 H ? A ? 64 HB3 1
   ATOM 2233 HD1 A TYR A 83 ? -10.01326 -13.70382 21.76549 0.445 50.88972 H ? A ? 64 HD1 1
   ATOM 2234 HD2 A TYR A 83 ? -7.51515 -10.90495 20.42604 0.445 50.03235 H ? A ? 64 HD2 1
   ATOM 2235 HE1 A TYR A 83 ? -8.30622 -15.26584 21.68746 0.445 50.68370 H ? A ? 64 HE1 1
   ATOM 2236 HE2 A TYR A 83 ? -5.82885 -12.46779 20.27283 0.445 48.84982 H ? A ? 64 HE2 1
   ATOM 2237 HH A TYR A 83 ? -6.17355 -15.68940 21.17969 0.445 51.51603 H ? A ? 64 HH 1
   ATOM 2238 N C TYR A 83 ? -12.10428 -10.46259 22.12399 0.142 40.41534 N ? A ? 64 N 1
   ATOM 2239 CA C TYR A 83 ? -10.83042 -11.08768 22.45958 0.142 41.79810 C ? A ? 64 CA 1
   ATOM 2240 C C TYR A 83 ? -9.84944 -10.10870 23.08323 0.142 41.67101 C ? A ? 64 C 1
   ATOM 2241 O C TYR A 83 ? -8.94302 -10.53709 23.80329 0.142 41.94800 O ? A ? 64 O 1
   ATOM 2242 CB C TYR A 83 ? -10.23289 -11.70792 21.18846 0.142 40.69451 C ? A ? 64 CB 1
   ATOM 2243 CG C TYR A 83 ? -9.00993 -12.57764 21.39661 0.142 42.22912 C ? A ? 64 CG 1
   ATOM 2244 CD1 C TYR A 83 ? -8.97771 -13.54359 22.39417 0.142 41.56546 C ? A ? 64 CD1 1
   ATOM 2245 CD2 C TYR A 83 ? -7.89334 -12.44580 20.57883 0.142 41.50035 C ? A ? 64 CD2 1
   ATOM 2246 CE1 C TYR A 83 ? -7.86547 -14.33903 22.58702 0.142 41.82941 C ? A ? 64 CE1 1
   ATOM 2247 CE2 C TYR A 83 ? -6.77695 -13.24440 20.75497 0.142 42.19085 C ? A ? 64 CE2 1
   ATOM 2248 CZ C TYR A 83 ? -6.76889 -14.19139 21.76396 0.142 42.37630 C ? A ? 64 CZ 1
   ATOM 2249 OH C TYR A 83 ? -5.66232 -14.98490 21.95182 0.142 41.74299 O ? A ? 64 OH 1
   ATOM 2250 H C TYR A 83 ? -12.28357 -10.47269 21.28295 0.142 48.69639 H ? A ? 64 H 1
   ATOM 2251 HA C TYR A 83 ? -10.97738 -11.79305 23.10902 0.142 50.35569 H ? A ? 64 HA 1
   ATOM 2252 HB2 C TYR A 83 ? -10.91191 -12.26072 20.77103 0.142 49.03138 H ? A ? 64 HB2 1
   ATOM 2253 HB3 C TYR A 83 ? -9.97657 -10.98879 20.59009 0.142 49.03138 H ? A ? 64 HB3 1
   ATOM 2254 HD1 C TYR A 83 ? -9.71985 -13.65691 22.94306 0.142 50.07652 H ? A ? 64 HD1 1
   ATOM 2255 HD2 C TYR A 83 ? -7.89673 -11.80917 19.90090 0.142 49.99839 H ? A ? 64 HD2 1
   ATOM 2256 HE1 C TYR A 83 ? -7.85599 -14.97140 23.26887 0.142 50.39326 H ? A ? 64 HE1 1
   ATOM 2257 HE2 C TYR A 83 ? -6.03771 -13.14539 20.19944 0.142 50.82700 H ? A ? 64 HE2 1
   ATOM 2258 HH C TYR A 83 ? -5.07911 -14.80598 21.37436 0.142 50.28956 H ? A ? 64 HH 1
   ATOM 2259 N D TYR A 83 ? -12.09618 -10.44744 22.12587 0.413 40.37451 N ? A ? 64 N 1
   ATOM 2260 CA D TYR A 83 ? -10.87715 -11.15663 22.49216 0.413 41.76523 C ? A ? 64 CA 1
   ATOM 2261 C D TYR A 83 ? -9.84686 -10.23647 23.12882 0.413 41.58645 C ? A ? 64 C 1
   ATOM 2262 O D TYR A 83 ? -8.99483 -10.70809 23.88251 0.413 41.99939 O ? A ? 64 O 1
   ATOM 2263 CB D TYR A 83 ? -10.27973 -11.82298 21.24183 0.413 40.42226 C ? A ? 64 CB 1
   ATOM 2264 CG D TYR A 83 ? -9.04966 -12.68794 21.46994 0.413 42.10753 C ? A ? 64 CG 1
   ATOM 2265 CD1 D TYR A 83 ? -9.06191 -13.73821 22.38516 0.413 41.20289 C ? A ? 64 CD1 1
   ATOM 2266 CD2 D TYR A 83 ? -7.88204 -12.46796 20.74861 0.413 41.49841 C ? A ? 64 CD2 1
   ATOM 2267 CE1 D TYR A 83 ? -7.94661 -14.52479 22.59574 0.413 41.56816 C ? A ? 64 CE1 1
   ATOM 2268 CE2 D TYR A 83 ? -6.76171 -13.26950 20.92845 0.413 42.24502 C ? A ? 64 CE2 1
   ATOM 2269 CZ D TYR A 83 ? -6.80147 -14.30210 21.85982 0.413 42.40037 C ? A ? 64 CZ 1
   ATOM 2270 OH D TYR A 83 ? -5.69587 -15.08960 22.06084 0.413 41.39722 O ? A ? 64 OH 1
   ATOM 2271 H D TYR A 83 ? -12.23555 -10.39996 21.27857 0.413 48.64739 H ? A ? 64 H 1
   ATOM 2272 HA D TYR A 83 ? -11.09991 -11.84285 23.14052 0.413 50.31625 H ? A ? 64 HA 1
   ATOM 2273 HB2 D TYR A 83 ? -10.95980 -12.39077 20.84683 0.413 48.70469 H ? A ? 64 HB2 1
   ATOM 2274 HB3 D TYR A 83 ? -10.02705 -11.12470 20.61777 0.413 48.70469 H ? A ? 64 HB3 1
   ATOM 2275 HD1 D TYR A 83 ? -9.83888 -13.91358 22.86523 0.413 49.64145 H ? A ? 64 HD1 1
   ATOM 2276 HD2 D TYR A 83 ? -7.85019 -11.77086 20.13385 0.413 49.99606 H ? A ? 64 HD2 1
   ATOM 2277 HE1 D TYR A 83 ? -7.96755 -15.20278 23.23197 0.413 50.07976 H ? A ? 64 HE1 1
   ATOM 2278 HE2 D TYR A 83 ? -5.99136 -13.11701 20.43024 0.413 50.89199 H ? A ? 64 HE2 1
   ATOM 2279 HH D TYR A 83 ? -5.08664 -14.87162 21.52519 0.413 49.87464 H ? A ? 64 HH 1
   ATOM 2280 N A ILE A 84 ? -9.86201 -8.64058 22.72728 0.445 40.65589 N ? A ? 65 N 1
   ATOM 2281 CA A ILE A 84 ? -9.07753 -7.58660 23.36326 0.445 41.24463 C ? A ? 65 CA 1
   ATOM 2282 C A ILE A 84 ? -9.51116 -7.36863 24.81047 0.445 41.83169 C ? A ? 65 C 1
   ATOM 2283 O A ILE A 84 ? -8.67898 -7.31380 25.72549 0.445 42.89604 O ? A ? 65 O 1
   ATOM 2284 CB A ILE A 84 ? -9.18527 -6.31438 22.50599 0.445 39.78497 C ? A ? 65 CB 1
   ATOM 2285 CG1 A ILE A 84 ? -8.09979 -6.33318 21.39426 0.445 36.90298 C ? A ? 65 CG1 1
   ATOM 2286 CG2 A ILE A 84 ? -9.01081 -5.08581 23.33472 0.445 41.76589 C ? A ? 65 CG2 1
   ATOM 2287 CD1 A ILE A 84 ? -8.25192 -5.07839 20.33697 0.445 36.21529 C ? A ? 65 CD1 1
   ATOM 2288 H A ILE A 84 ? -10.23818 -8.39678 21.99335 0.445 48.98505 H ? A ? 65 H 1
   ATOM 2289 HA A ILE A 84 ? -8.14586 -7.85316 23.40592 0.445 49.69153 H ? A ? 65 HA 1
   ATOM 2290 HB A ILE A 84 ? -10.07042 -6.30136 22.10946 0.445 47.93994 H ? A ? 65 HB 1
   ATOM 2291 HG12 A ILE A 84 ? -7.22383 -6.27432 21.80672 0.445 44.48155 H ? A ? 65 HG12 1
   ATOM 2292 HG13 A ILE A 84 ? -8.17540 -7.15993 20.89260 0.445 44.48155 H ? A ? 65 HG13 1
   ATOM 2293 HG21 A ILE A 84 ? -8.86286 -4.32757 22.74813 0.445 50.31704 H ? A ? 65 HG21 1
   ATOM 2294 HG22 A ILE A 84 ? -9.81236 -4.94435 23.86237 0.445 50.31704 H ? A ? 65 HG22 1
   ATOM 2295 HG23 A ILE A 84 ? -8.24646 -5.20546 23.91982 0.445 50.31704 H ? A ? 65 HG23 1
   ATOM 2296 HD11 A ILE A 84 ? -7.70075 -5.25309 19.55813 0.445 43.65632 H ? A ? 65 HD11 1
   ATOM 2297 HD12 A ILE A 84 ? -9.18190 -4.99886 20.07297 0.445 43.65632 H ? A ? 65 HD12 1
   ATOM 2298 HD13 A ILE A 84 ? -7.96056 -4.26182 20.77196 0.445 43.65632 H ? A ? 65 HD13 1
   ATOM 2299 N C ILE A 84 ? -10.00438 -8.81398 22.81570 0.142 41.02506 N ? A ? 65 N 1
   ATOM 2300 CA C ILE A 84 ? -9.16264 -7.80429 23.44460 0.142 41.24150 C ? A ? 65 CA 1
   ATOM 2301 C C ILE A 84 ? -9.60998 -7.55842 24.87791 0.142 41.93190 C ? A ? 65 C 1
   ATOM 2302 O C ILE A 84 ? -8.80997 -7.63289 25.81759 0.142 43.33010 O ? A ? 65 O 1
   ATOM 2303 CB C ILE A 84 ? -9.19334 -6.50816 22.61349 0.142 39.97226 C ? A ? 65 CB 1
   ATOM 2304 CG1 C ILE A 84 ? -8.75068 -6.79397 21.17521 0.142 38.52445 C ? A ? 65 CG1 1
   ATOM 2305 CG2 C ILE A 84 ? -8.28538 -5.45043 23.23536 0.142 40.03462 C ? A ? 65 CG2 1
   ATOM 2306 CD1 C ILE A 84 ? -8.82224 -5.57999 20.22931 0.142 37.78971 C ? A ? 65 CD1 1
   ATOM 2307 H C ILE A 84 ? -10.59034 -8.49481 22.27314 0.142 49.42805 H ? A ? 65 H 1
   ATOM 2308 HA C ILE A 84 ? -8.24819 -8.12691 23.46920 0.142 49.68777 H ? A ? 65 HA 1
   ATOM 2309 HB C ILE A 84 ? -10.10378 -6.17356 22.60615 0.142 48.16468 H ? A ? 65 HB 1
   ATOM 2310 HG12 C ILE A 84 ? -7.83003 -7.09904 21.19045 0.142 46.42731 H ? A ? 65 HG12 1
   ATOM 2311 HG13 C ILE A 84 ? -9.32323 -7.48533 20.80765 0.142 46.42731 H ? A ? 65 HG13 1
   ATOM 2312 HG21 C ILE A 84 ? -8.30062 -4.65520 22.68015 0.142 48.23952 H ? A ? 65 HG21 1
   ATOM 2313 HG22 C ILE A 84 ? -8.60976 -5.23916 24.12477 0.142 48.23952 H ? A ? 65 HG22 1
   ATOM 2314 HG23 C ILE A 84 ? -7.38221 -5.80044 23.28716 0.142 48.23952 H ? A ? 65 HG23 1
   ATOM 2315 HD11 C ILE A 84 ? -8.75759 -5.88983 19.31240 0.142 45.54562 H ? A ? 65 HD11 1
   ATOM 2316 HD12 C ILE A 84 ? -9.66701 -5.12307 20.36527 0.142 45.54562 H ? A ? 65 HD12 1
   ATOM 2317 HD13 C ILE A 84 ? -8.08613 -4.98055 20.42858 0.142 45.54562 H ? A ? 65 HD13 1
   ATOM 2318 N D ILE A 84 ? -9.86241 -8.95037 22.78103 0.413 40.73182 N ? A ? 65 N 1
   ATOM 2319 CA D ILE A 84 ? -8.91936 -7.98093 23.33339 0.413 41.21412 C ? A ? 65 CA 1
   ATOM 2320 C D ILE A 84 ? -9.30106 -7.61085 24.75760 0.413 42.08024 C ? A ? 65 C 1
   ATOM 2321 O D ILE A 84 ? -8.47035 -7.63241 25.67516 0.413 42.82834 O ? A ? 65 O 1
   ATOM 2322 CB D ILE A 84 ? -8.87554 -6.73887 22.42667 0.413 39.88397 C ? A ? 65 CB 1
   ATOM 2323 CG1 D ILE A 84 ? -8.27072 -7.12691 21.09290 0.413 37.06689 C ? A ? 65 CG1 1
   ATOM 2324 CG2 D ILE A 84 ? -8.03543 -5.60768 23.08163 0.413 40.11669 C ? A ? 65 CG2 1
   ATOM 2325 CD1 D ILE A 84 ? -8.50212 -6.10814 19.93877 0.413 37.60714 C ? A ? 65 CD1 1
   ATOM 2326 H D ILE A 84 ? -10.41670 -8.60861 22.21928 0.413 49.07616 H ? A ? 65 H 1
   ATOM 2327 HA D ILE A 84 ? -8.03560 -8.37992 23.35952 0.413 49.65492 H ? A ? 65 HA 1
   ATOM 2328 HB D ILE A 84 ? -9.77882 -6.40946 22.29831 0.413 48.05873 H ? A ? 65 HB 1
   ATOM 2329 HG12 D ILE A 84 ? -7.31226 -7.22246 21.20741 0.413 44.67824 H ? A ? 65 HG12 1
   ATOM 2330 HG13 D ILE A 84 ? -8.65757 -7.97206 20.81544 0.413 44.67824 H ? A ? 65 HG13 1
   ATOM 2331 HG21 D ILE A 84 ? -7.85806 -4.92192 22.41893 0.413 48.33800 H ? A ? 65 HG21 1
   ATOM 2332 HG22 D ILE A 84 ? -8.53615 -5.23065 23.82193 0.413 48.33800 H ? A ? 65 HG22 1
   ATOM 2333 HG23 D ILE A 84 ? -7.19985 -5.98075 23.40338 0.413 48.33800 H ? A ? 65 HG23 1
   ATOM 2334 HD11 D ILE A 84 ? -8.22848 -6.51279 19.10074 0.413 45.32655 H ? A ? 65 HD11 1
   ATOM 2335 HD12 D ILE A 84 ? -9.44410 -5.87937 19.90360 0.413 45.32655 H ? A ? 65 HD12 1
   ATOM 2336 HD13 D ILE A 84 ? -7.97459 -5.31225 20.10958 0.413 45.32655 H ? A ? 65 HD13 1
   ATOM 2337 N A PHE A 85 ? -10.80926 -7.28508 25.05316 0.445 41.72350 N ? A ? 66 N 1
   ATOM 2338 CA A PHE A 85 ? -11.26440 -6.92731 26.39781 0.445 42.99468 C ? A ? 66 CA 1
   ATOM 2339 C A PHE A 85 ? -11.11664 -8.07272 27.39822 0.445 45.15798 C ? A ? 66 C 1
   ATOM 2340 O A PHE A 85 ? -10.93639 -7.82020 28.59346 0.445 47.28061 O ? A ? 66 O 1
   ATOM 2341 CB A PHE A 85 ? -12.71944 -6.43211 26.33745 0.445 41.35280 C ? A ? 66 CB 1
   ATOM 2342 CG A PHE A 85 ? -12.84938 -4.93863 26.06846 0.445 43.29235 C ? A ? 66 CG 1
   ATOM 2343 CD1 A PHE A 85 ? -12.81996 -4.45370 24.74967 0.445 40.64630 C ? A ? 66 CD1 1
   ATOM 2344 CD2 A PHE A 85 ? -12.98520 -4.03527 27.11745 0.445 41.89624 C ? A ? 66 CD2 1
   ATOM 2345 CE1 A PHE A 85 ? -12.90493 -3.12493 24.49223 0.445 39.88441 C ? A ? 66 CE1 1
   ATOM 2346 CE2 A PHE A 85 ? -13.08844 -2.70863 26.87208 0.445 42.94561 C ? A ? 66 CE2 1
   ATOM 2347 CZ A PHE A 85 ? -13.04660 -2.22498 25.55729 0.445 42.61842 C ? A ? 66 CZ 1
   ATOM 2348 H A PHE A 85 ? -11.43326 -7.42528 24.47822 0.445 50.26618 H ? A ? 66 H 1
   ATOM 2349 HA A PHE A 85 ? -10.71626 -6.19901 26.72951 0.445 51.79159 H ? A ? 66 HA 1
   ATOM 2350 HB2 A PHE A 85 ? -13.17948 -6.90232 25.62459 0.445 49.82134 H ? A ? 66 HB2 1
   ATOM 2351 HB3 A PHE A 85 ? -13.14756 -6.61800 27.18778 0.445 49.82134 H ? A ? 66 HB3 1
   ATOM 2352 HD1 A PHE A 85 ? -12.74105 -5.05304 24.04294 0.445 48.97353 H ? A ? 66 HD1 1
   ATOM 2353 HD2 A PHE A 85 ? -13.00519 -4.34543 27.99397 0.445 50.47346 H ? A ? 66 HD2 1
   ATOM 2354 HE1 A PHE A 85 ? -12.86949 -2.81358 23.61661 0.445 48.05926 H ? A ? 66 HE1 1
   ATOM 2355 HE2 A PHE A 85 ? -13.18778 -2.11405 27.58025 0.445 51.73271 H ? A ? 66 HE2 1
   ATOM 2356 HZ A PHE A 85 ? -13.11246 -1.31206 25.39252 0.445 51.34007 H ? A ? 66 HZ 1
   ATOM 2357 N C PHE A 85 ? -10.89841 -7.27017 25.06830 0.142 41.95505 N ? A ? 66 N 1
   ATOM 2358 CA C PHE A 85 ? -11.39388 -6.94813 26.40458 0.142 42.99381 C ? A ? 66 CA 1
   ATOM 2359 C C PHE A 85 ? -11.09374 -8.06811 27.39842 0.142 45.31692 C ? A ? 66 C 1
   ATOM 2360 O C PHE A 85 ? -10.79222 -7.80414 28.56871 0.142 47.20385 O ? A ? 66 O 1
   ATOM 2361 CB C PHE A 85 ? -12.89974 -6.66413 26.35187 0.142 41.60232 C ? A ? 66 CB 1
   ATOM 2362 CG C PHE A 85 ? -13.24440 -5.24245 25.99066 0.142 42.77705 C ? A ? 66 CG 1
   ATOM 2363 CD1 C PHE A 85 ? -13.28082 -4.83718 24.66453 0.142 40.60446 C ? A ? 66 CD1 1
   ATOM 2364 CD2 C PHE A 85 ? -13.53361 -4.31375 26.97638 0.142 42.38710 C ? A ? 66 CD2 1
   ATOM 2365 CE1 C PHE A 85 ? -13.58663 -3.54307 24.33589 0.142 40.10506 C ? A ? 66 CE1 1
   ATOM 2366 CE2 C PHE A 85 ? -13.84984 -3.01680 26.64585 0.142 42.62109 C ? A ? 66 CE2 1
   ATOM 2367 CZ C PHE A 85 ? -13.87486 -2.62871 25.32772 0.142 42.18747 C ? A ? 66 CZ 1
   ATOM 2368 H C PHE A 85 ? -11.49650 -7.25443 24.45054 0.142 50.54404 H ? A ? 66 H 1
   ATOM 2369 HA C PHE A 85 ? -10.94541 -6.14651 26.71632 0.142 51.79055 H ? A ? 66 HA 1
   ATOM 2370 HB2 C PHE A 85 ? -13.30205 -7.24331 25.68583 0.142 50.12076 H ? A ? 66 HB2 1
   ATOM 2371 HB3 C PHE A 85 ? -13.28122 -6.84727 27.22471 0.142 50.12076 H ? A ? 66 HB3 1
   ATOM 2372 HD1 C PHE A 85 ? -13.09552 -5.45105 23.99095 0.142 48.92333 H ? A ? 66 HD1 1
   ATOM 2373 HD2 C PHE A 85 ? -13.51380 -4.56953 27.87030 0.142 51.06249 H ? A ? 66 HD2 1
   ATOM 2374 HE1 C PHE A 85 ? -13.59993 -3.28078 23.44374 0.142 48.32404 H ? A ? 66 HE1 1
   ATOM 2375 HE2 C PHE A 85 ? -14.04696 -2.40175 27.31500 0.142 51.34328 H ? A ? 66 HE2 1
   ATOM 2376 HZ C PHE A 85 ? -14.08584 -1.75084 25.10471 0.142 50.82294 H ? A ? 66 HZ 1
   ATOM 2377 N D PHE A 85 ? -10.56637 -7.26462 24.97771 0.413 41.49991 N ? A ? 66 N 1
   ATOM 2378 CA D PHE A 85 ? -10.99845 -6.96041 26.34181 0.413 43.24539 C ? A ? 66 CA 1
   ATOM 2379 C D PHE A 85 ? -10.68254 -8.12334 27.28245 0.413 45.25977 C ? A ? 66 C 1
   ATOM 2380 O D PHE A 85 ? -9.95626 -7.96832 28.26872 0.413 49.11476 O ? A ? 66 O 1
   ATOM 2381 CB D PHE A 85 ? -12.49692 -6.60248 26.36865 0.413 41.60694 C ? A ? 66 CB 1
   ATOM 2382 CG D PHE A 85 ? -12.78225 -5.21333 25.88721 0.413 43.53056 C ? A ? 66 CG 1
   ATOM 2383 CD1 D PHE A 85 ? -12.10948 -4.12377 26.43421 0.413 42.83674 C ? A ? 66 CD1 1
   ATOM 2384 CD2 D PHE A 85 ? -13.68819 -4.99599 24.83769 0.413 39.32421 C ? A ? 66 CD2 1
   ATOM 2385 CE1 D PHE A 85 ? -12.34401 -2.85653 25.94263 0.413 42.32944 C ? A ? 66 CE1 1
   ATOM 2386 CE2 D PHE A 85 ? -13.92590 -3.75330 24.36797 0.413 38.71216 C ? A ? 66 CE2 1
   ATOM 2387 CZ D PHE A 85 ? -13.24061 -2.67395 24.89214 0.413 41.62316 C ? A ? 66 CZ 1
   ATOM 2388 H D PHE A 85 ? -11.17668 -7.19988 24.37528 0.413 49.99787 H ? A ? 66 H 1
   ATOM 2389 HA D PHE A 85 ? -10.51467 -6.18082 26.65659 0.413 52.09244 H ? A ? 66 HA 1
   ATOM 2390 HB2 D PHE A 85 ? -12.97750 -7.22091 25.79638 0.413 50.12630 H ? A ? 66 HB2 1
   ATOM 2391 HB3 D PHE A 85 ? -12.82038 -6.67436 27.28030 0.413 50.12630 H ? A ? 66 HB3 1
   ATOM 2392 HD1 D PHE A 85 ? -11.50400 -4.25009 27.12871 0.413 51.60207 H ? A ? 66 HD1 1
   ATOM 2393 HD2 D PHE A 85 ? -14.13217 -5.72041 24.45954 0.413 47.38703 H ? A ? 66 HD2 1
   ATOM 2394 HE1 D PHE A 85 ? -11.90422 -2.12502 26.31194 0.413 50.99331 H ? A ? 66 HE1 1
   ATOM 2395 HE2 D PHE A 85 ? -14.55084 -3.62342 23.69159 0.413 46.65256 H ? A ? 66 HE2 1
   ATOM 2396 HZ D PHE A 85 ? -13.37833 -1.82319 24.54265 0.413 50.14577 H ? A ? 66 HZ 1
   ATOM 2397 N . ILE A 86 ? -11.15393 -9.32395 26.94756 1.000 48.46809 N ? A ? 67 N 1
   ATOM 2398 CA . ILE A 86 ? -10.99402 -10.45301 27.86072 1.000 46.51937 C ? A ? 67 CA 1
   ATOM 2399 C . ILE A 86 ? -9.53645 -10.80796 27.98395 1.000 46.21992 C ? A ? 67 C 1
   ATOM 2400 O . ILE A 86 ? -9.15600 -11.51933 28.89864 1.000 53.81117 O ? A ? 67 O 1
   ATOM 2401 HA . ILE A 86 ? -11.33818 -10.21794 28.73662 1.000 56.02122 H ? A ? 67 HA 1
   ATOM 2402 CB A ILE A 86 ? -11.79482 -11.67542 27.36586 0.343 48.33900 C ? A ? 67 CB 1
   ATOM 2403 CG1 A ILE A 86 ? -13.24751 -11.27245 27.08216 0.343 47.10914 C ? A ? 67 CG1 1
   ATOM 2404 CG2 A ILE A 86 ? -11.71928 -12.80848 28.36815 0.343 53.05887 C ? A ? 67 CG2 1
   ATOM 2405 CD1 A ILE A 86 ? -14.07941 -12.35979 26.47941 0.343 51.58373 C ? A ? 67 CD1 1
   ATOM 2406 H A ILE A 86 ? -11.26956 -9.54500 26.12453 0.445 58.35968 H ? A ? 67 H 1
   ATOM 2407 HB A ILE A 86 ? -11.40093 -11.99121 26.53760 0.343 58.20478 H ? A ? 67 HB 1
   ATOM 2408 HG12 A ILE A 86 ? -13.66559 -11.01108 27.91750 0.343 56.72895 H ? A ? 67 HG12 1
   ATOM 2409 HG13 A ILE A 86 ? -13.24690 -10.52538 26.46347 0.343 56.72895 H ? A ? 67 HG13 1
   ATOM 2410 HG21 A ILE A 86 ? -12.26630 -13.54523 28.05373 0.343 63.86862 H ? A ? 67 HG21 1
   ATOM 2411 HG22 A ILE A 86 ? -10.79623 -13.09437 28.45262 0.343 63.86862 H ? A ? 67 HG22 1
   ATOM 2412 HG23 A ILE A 86 ? -12.04806 -12.49456 29.22504 0.343 63.86862 H ? A ? 67 HG23 1
   ATOM 2413 HD11 A ILE A 86 ? -14.89828 -11.97431 26.13047 0.343 62.09845 H ? A ? 67 HD11 1
   ATOM 2414 HD12 A ILE A 86 ? -13.57924 -12.77916 25.76187 0.343 62.09845 H ? A ? 67 HD12 1
   ATOM 2415 HD13 A ILE A 86 ? -14.28759 -13.01454 27.16414 0.343 62.09845 H ? A ? 67 HD13 1
   ATOM 2416 CB B ILE A 86 ? -11.81144 -11.66007 27.40087 0.318 48.33781 C ? A ? 67 CB 1
   ATOM 2417 CG1 B ILE A 86 ? -12.06377 -12.62103 28.56471 0.318 53.09404 C ? A ? 67 CG1 1
   ATOM 2418 CG2 B ILE A 86 ? -11.09721 -12.40915 26.32176 0.318 47.42846 C ? A ? 67 CG2 1
   ATOM 2419 CD1 B ILE A 86 ? -13.03141 -12.09004 29.61555 0.318 53.21499 C ? A ? 67 CD1 1
   ATOM 2420 HB B ILE A 86 ? -12.65496 -11.31957 27.06408 0.318 58.20335 H ? A ? 67 HB 1
   ATOM 2421 HG12 B ILE A 86 ? -12.43571 -13.44447 28.21186 0.318 63.91083 H ? A ? 67 HG12 1
   ATOM 2422 HG13 B ILE A 86 ? -11.21936 -12.80108 29.00680 0.318 63.91083 H ? A ? 67 HG13 1
   ATOM 2423 HG21 B ILE A 86 ? -11.73808 -12.95287 25.83744 0.318 57.11212 H ? A ? 67 HG21 1
   ATOM 2424 HG22 B ILE A 86 ? -10.68021 -11.77371 25.71908 0.318 57.11212 H ? A ? 67 HG22 1
   ATOM 2425 HG23 B ILE A 86 ? -10.42081 -12.97551 26.72501 0.318 57.11212 H ? A ? 67 HG23 1
   ATOM 2426 HD11 B ILE A 86 ? -13.28428 -12.81576 30.20740 0.318 64.05596 H ? A ? 67 HD11 1
   ATOM 2427 HD12 B ILE A 86 ? -12.59379 -11.38769 30.12161 0.318 64.05596 H ? A ? 67 HD12 1
   ATOM 2428 HD13 B ILE A 86 ? -13.81769 -11.73657 29.17090 0.318 64.05596 H ? A ? 67 HD13 1
   ATOM 2429 CB C ILE A 86 ? -11.80650 -11.65941 27.35127 0.339 48.34250 C ? A ? 67 CB 1
   ATOM 2430 CG1 C ILE A 86 ? -12.84645 -12.07576 28.38983 0.339 52.93538 C ? A ? 67 CG1 1
   ATOM 2431 CG2 C ILE A 86 ? -10.89946 -12.81084 26.99371 0.339 47.09619 C ? A ? 67 CG2 1
   ATOM 2432 CD1 C ILE A 86 ? -13.71907 -13.25008 27.95625 0.339 51.08288 C ? A ? 67 CD1 1
   ATOM 2433 H C ILE A 86 ? -11.28490 -9.54449 26.12670 0.142 58.35968 H ? A ? 67 H 1
   ATOM 2434 HB C ILE A 86 ? -12.27359 -11.39220 26.54422 0.339 58.20898 H ? A ? 67 HB 1
   ATOM 2435 HG12 C ILE A 86 ? -12.38690 -12.33422 29.20402 0.339 63.72043 H ? A ? 67 HG12 1
   ATOM 2436 HG13 C ILE A 86 ? -13.43134 -11.32181 28.56404 0.339 63.72043 H ? A ? 67 HG13 1
   ATOM 2437 HG21 C ILE A 86 ? -11.42688 -13.51131 26.57892 0.339 56.71340 H ? A ? 67 HG21 1
   ATOM 2438 HG22 C ILE A 86 ? -10.22058 -12.49790 26.37557 0.339 56.71340 H ? A ? 67 HG22 1
   ATOM 2439 HG23 C ILE A 86 ? -10.48135 -13.14631 27.80213 0.339 56.71340 H ? A ? 67 HG23 1
   ATOM 2440 HD11 C ILE A 86 ? -14.49830 -13.29407 28.53224 0.339 61.49743 H ? A ? 67 HD11 1
   ATOM 2441 HD12 C ILE A 86 ? -13.99506 -13.11563 27.03611 0.339 61.49743 H ? A ? 67 HD12 1
   ATOM 2442 HD13 C ILE A 86 ? -13.20564 -14.06964 28.03120 0.339 61.49743 H ? A ? 67 HD13 1
   ATOM 2443 H D ILE A 86 ? -11.56164 -9.50710 26.21282 0.413 58.35968 H ? A ? 67 H 1
   ATOM 2444 N . GLY A 87 ? -8.73005 -10.45173 27.00825 1.000 50.68011 N ? A ? 68 N 1
   ATOM 2445 CA . GLY A 87 ? -7.42296 -11.05930 26.83339 1.000 45.54719 C ? A ? 68 CA 1
   ATOM 2446 C . GLY A 87 ? -6.27575 -10.19985 27.27845 1.000 43.99993 C ? A ? 68 C 1
   ATOM 2447 O . GLY A 87 ? -5.30703 -10.66815 27.88978 1.000 49.45482 O ? A ? 68 O 1
   ATOM 2448 H . GLY A 87 ? -8.91557 -9.85061 26.42187 1.000 61.01411 H ? A ? 68 H 1
   ATOM 2449 HA2 . GLY A 87 ? -7.39085 -11.88471 27.34189 1.000 54.85461 H ? A ? 68 HA2 1
   ATOM 2450 HA3 . GLY A 87 ? -7.29527 -11.26224 25.89349 1.000 54.85461 H ? A ? 68 HA3 1
   ATOM 2451 N . ILE A 88 ? -6.39615 -8.91078 27.01425 1.000 46.97194 N ? A ? 69 N 1
   ATOM 2452 CA . ILE A 88 ? -5.42732 -7.94929 27.55949 1.000 45.80261 C ? A ? 69 CA 1
   ATOM 2453 C . ILE A 88 ? -5.16676 -8.16787 29.05839 1.000 48.73617 C ? A ? 69 C 1
   ATOM 2454 O . ILE A 88 ? -4.00907 -8.18154 29.52145 1.000 46.83195 O ? A ? 69 O 1
   ATOM 2455 H . ILE A 88 ? -7.01621 -8.56227 26.53086 1.000 56.56430 H ? A ? 69 H 1
   ATOM 2456 HA . ILE A 88 ? -4.58527 -8.10167 27.10272 1.000 55.16110 H ? A ? 69 HA 1
   ATOM 2457 CB A ILE A 88 ? -5.89329 -6.50997 27.29361 0.257 44.40643 C ? A ? 69 CB 1
   ATOM 2458 CG1 A ILE A 88 ? -5.82409 -6.19429 25.79733 0.257 40.67926 C ? A ? 69 CG1 1
   ATOM 2459 CG2 A ILE A 88 ? -5.01905 -5.51596 28.04388 0.257 45.07336 C ? A ? 69 CG2 1
   ATOM 2460 CD1 A ILE A 88 ? -6.06246 -4.73604 25.46788 0.257 39.06424 C ? A ? 69 CD1 1
   ATOM 2461 HB A ILE A 88 ? -6.80982 -6.43602 27.60251 0.257 53.48569 H ? A ? 69 HB 1
   ATOM 2462 HG12 A ILE A 88 ? -4.94249 -6.43123 25.46939 0.257 49.01309 H ? A ? 69 HG12 1
   ATOM 2463 HG13 A ILE A 88 ? -6.50038 -6.71573 25.33731 0.257 49.01309 H ? A ? 69 HG13 1
   ATOM 2464 HG21 A ILE A 88 ? -5.32378 -4.61626 27.84746 0.257 54.28601 H ? A ? 69 HG21 1
   ATOM 2465 HG22 A ILE A 88 ? -5.08982 -5.68875 28.99574 0.257 54.28601 H ? A ? 69 HG22 1
   ATOM 2466 HG23 A ILE A 88 ? -4.09920 -5.62396 27.75559 0.257 54.28601 H ? A ? 69 HG23 1
   ATOM 2467 HD11 A ILE A 88 ? -6.24439 -4.65235 24.51878 0.257 47.07506 H ? A ? 69 HD11 1
   ATOM 2468 HD12 A ILE A 88 ? -6.82205 -4.41673 25.97970 0.257 47.07506 H ? A ? 69 HD12 1
   ATOM 2469 HD13 A ILE A 88 ? -5.27011 -4.22646 25.69899 0.257 47.07506 H ? A ? 69 HD13 1
   ATOM 2470 CB B ILE A 88 ? -5.89864 -6.51426 27.28911 0.398 44.40899 C ? A ? 69 CB 1
   ATOM 2471 CG1 B ILE A 88 ? -5.55849 -6.12796 25.83932 0.398 40.56343 C ? A ? 69 CG1 1
   ATOM 2472 CG2 B ILE A 88 ? -5.23518 -5.53610 28.21498 0.398 45.49335 C ? A ? 69 CG2 1
   ATOM 2473 CD1 B ILE A 88 ? -5.71940 -4.67098 25.54552 0.398 37.68838 C ? A ? 69 CD1 1
   ATOM 2474 HB B ILE A 88 ? -6.85693 -6.48506 27.43650 0.398 53.48876 H ? A ? 69 HB 1
   ATOM 2475 HG12 B ILE A 88 ? -4.63439 -6.36433 25.66304 0.398 48.87409 H ? A ? 69 HG12 1
   ATOM 2476 HG13 B ILE A 88 ? -6.14571 -6.61628 25.24132 0.398 48.87409 H ? A ? 69 HG13 1
   ATOM 2477 HG21 B ILE A 88 ? -5.55221 -4.64253 28.01022 0.398 54.79000 H ? A ? 69 HG21 1
   ATOM 2478 HG22 B ILE A 88 ? -5.46008 -5.76522 29.13031 0.398 54.79000 H ? A ? 69 HG22 1
   ATOM 2479 HG23 B ILE A 88 ? -4.27460 -5.58332 28.08864 0.398 54.79000 H ? A ? 69 HG23 1
   ATOM 2480 HD11 B ILE A 88 ? -5.76507 -4.54574 24.58472 0.398 45.42404 H ? A ? 69 HD11 1
   ATOM 2481 HD12 B ILE A 88 ? -6.53715 -4.35374 25.95969 0.398 45.42404 H ? A ? 69 HD12 1
   ATOM 2482 HD13 B ILE A 88 ? -4.95795 -4.19017 25.90595 0.398 45.42404 H ? A ? 69 HD13 1
   ATOM 2483 CB C ILE A 88 ? -5.91996 -6.52027 27.28003 0.345 44.40879 C ? A ? 69 CB 1
   ATOM 2484 CG1 C ILE A 88 ? -5.49516 -6.09007 25.85962 0.345 40.57593 C ? A ? 69 CG1 1
   ATOM 2485 CG2 C ILE A 88 ? -5.38201 -5.53740 28.27680 0.345 45.63013 C ? A ? 69 CG2 1
   ATOM 2486 CD1 C ILE A 88 ? -4.06150 -5.61486 25.78013 0.345 37.73079 C ? A ? 69 CD1 1
   ATOM 2487 HB C ILE A 88 ? -6.88708 -6.52784 27.35433 0.345 53.48852 H ? A ? 69 HB 1
   ATOM 2488 HG12 C ILE A 88 ? -5.59142 -6.84720 25.26096 0.345 48.88909 H ? A ? 69 HG12 1
   ATOM 2489 HG13 C ILE A 88 ? -6.06657 -5.36227 25.56860 0.345 48.88909 H ? A ? 69 HG13 1
   ATOM 2490 HG21 C ILE A 88 ? -5.51523 -4.63851 27.93747 0.345 54.95413 H ? A ? 69 HG21 1
   ATOM 2491 HG22 C ILE A 88 ? -5.85550 -5.64765 29.11618 0.345 54.95413 H ? A ? 69 HG22 1
   ATOM 2492 HG23 C ILE A 88 ? -4.43546 -5.70511 28.40646 0.345 54.95413 H ? A ? 69 HG23 1
   ATOM 2493 HD11 C ILE A 88 ? -3.76337 -5.66338 24.85836 0.345 45.47493 H ? A ? 69 HD11 1
   ATOM 2494 HD12 C ILE A 88 ? -4.01458 -4.69864 26.09516 0.345 45.47493 H ? A ? 69 HD12 1
   ATOM 2495 HD13 C ILE A 88 ? -3.50852 -6.18487 26.33708 0.345 45.47493 H ? A ? 69 HD13 1
   ATOM 2496 N A GLY A 89 ? -6.22386 -8.34584 29.83693 0.388 48.00813 N ? A ? 70 N 1
   ATOM 2497 CA A GLY A 89 ? -6.03101 -8.58240 31.26217 0.388 48.15562 C ? A ? 70 CA 1
   ATOM 2498 C A GLY A 89 ? -5.21181 -9.82349 31.54661 0.388 48.53864 C ? A ? 70 C 1
   ATOM 2499 O A GLY A 89 ? -4.22420 -9.78208 32.28673 0.388 49.68319 O ? A ? 70 O 1
   ATOM 2500 H A GLY A 89 ? -7.04292 -8.33522 29.57494 0.388 57.80774 H ? A ? 70 H 1
   ATOM 2501 HA2 A GLY A 89 ? -5.57463 -7.82105 31.65327 0.388 57.98472 H ? A ? 70 HA2 1
   ATOM 2502 HA3 A GLY A 89 ? -6.89614 -8.68524 31.68864 0.388 57.98472 H ? A ? 70 HA3 1
   ATOM 2503 N B GLY A 89 ? -6.23039 -8.20997 29.85329 0.216 48.15930 N ? A ? 70 N 1
   ATOM 2504 CA B GLY A 89 ? -6.04733 -8.27585 31.29804 0.216 48.19531 C ? A ? 70 CA 1
   ATOM 2505 C B GLY A 89 ? -5.24426 -9.48284 31.73371 0.216 48.38309 C ? A ? 70 C 1
   ATOM 2506 O B GLY A 89 ? -4.37725 -9.38737 32.60751 0.216 49.48485 O ? A ? 70 O 1
   ATOM 2507 H B GLY A 89 ? -7.04886 -8.20188 29.58938 0.216 57.98913 H ? A ? 70 H 1
   ATOM 2508 HA2 B GLY A 89 ? -5.58393 -7.47819 31.59787 0.216 58.03235 H ? A ? 70 HA2 1
   ATOM 2509 HA3 B GLY A 89 ? -6.91567 -8.31717 31.72836 0.216 58.03235 H ? A ? 70 HA3 1
   ATOM 2510 N C GLY A 89 ? -6.22851 -8.23659 29.84115 0.396 48.03515 N ? A ? 70 N 1
   ATOM 2511 CA C GLY A 89 ? -6.06220 -8.31556 31.28094 0.396 48.18664 C ? A ? 70 CA 1
   ATOM 2512 C C GLY A 89 ? -5.04983 -9.35637 31.70697 0.396 48.27279 C ? A ? 70 C 1
   ATOM 2513 O C GLY A 89 ? -3.99769 -9.03618 32.27109 0.396 48.76692 O ? A ? 70 O 1
   ATOM 2514 H C GLY A 89 ? -7.04400 -8.23917 29.56808 0.396 57.84015 H ? A ? 70 H 1
   ATOM 2515 HA2 C GLY A 89 ? -5.76853 -7.45344 31.61472 0.396 58.02195 H ? A ? 70 HA2 1
   ATOM 2516 HA3 C GLY A 89 ? -6.91428 -8.53806 31.68758 0.396 58.02195 H ? A ? 70 HA3 1
   ATOM 2517 N A LEU A 90 ? -5.60569 -10.94254 30.93790 0.388 49.48153 N ? A ? 71 N 1
   ATOM 2518 CA A LEU A 90 ? -4.95896 -12.22444 31.19171 0.388 50.06611 C ? A ? 71 CA 1
   ATOM 2519 C A LEU A 90 ? -3.51747 -12.23177 30.70403 0.388 49.19958 C ? A ? 71 C 1
   ATOM 2520 O A LEU A 90 ? -2.72838 -13.06800 31.14891 0.388 50.88466 O ? A ? 71 O 1
   ATOM 2521 CB A LEU A 90 ? -5.78834 -13.32752 30.51397 0.388 50.34129 C ? A ? 71 CB 1
   ATOM 2522 CG A LEU A 90 ? -7.23758 -13.52112 30.96590 0.388 48.52932 C ? A ? 71 CG 1
   ATOM 2523 CD1 A LEU A 90 ? -7.98957 -14.52408 30.07540 0.388 53.29615 C ? A ? 71 CD1 1
   ATOM 2524 CD2 A LEU A 90 ? -7.27950 -14.01055 32.42271 0.388 53.05798 C ? A ? 71 CD2 1
   ATOM 2525 H A LEU A 90 ? -6.24984 -10.98518 30.36970 0.388 59.57581 H ? A ? 71 H 1
   ATOM 2526 HA A LEU A 90 ? -4.93155 -12.41324 32.14276 0.388 60.27730 H ? A ? 71 HA 1
   ATOM 2527 HB2 A LEU A 90 ? -5.81705 -13.13223 29.56427 0.388 60.60752 H ? A ? 71 HB2 1
   ATOM 2528 HB3 A LEU A 90 ? -5.33480 -14.17145 30.66557 0.388 60.60752 H ? A ? 71 HB3 1
   ATOM 2529 HG A LEU A 90 ? -7.68552 -12.66371 30.89454 0.388 58.43316 H ? A ? 71 HG 1
   ATOM 2530 HD11 A LEU A 90 ? -8.65357 -14.98586 30.61091 0.388 64.15335 H ? A ? 71 HD11 1
   ATOM 2531 HD12 A LEU A 90 ? -8.42333 -14.04234 29.35381 0.388 64.15335 H ? A ? 71 HD12 1
   ATOM 2532 HD13 A LEU A 90 ? -7.35514 -15.16199 29.71281 0.388 64.15335 H ? A ? 71 HD13 1
   ATOM 2533 HD21 A LEU A 90 ? -8.20300 -14.15941 32.67939 0.388 63.86756 H ? A ? 71 HD21 1
   ATOM 2534 HD22 A LEU A 90 ? -6.77928 -14.83871 32.49214 0.388 63.86756 H ? A ? 71 HD22 1
   ATOM 2535 HD23 A LEU A 90 ? -6.88206 -13.33513 32.99433 0.388 63.86756 H ? A ? 71 HD23 1
   ATOM 2536 N B LEU A 90 ? -5.52264 -10.63159 31.11835 0.216 49.18805 N ? A ? 71 N 1
   ATOM 2537 CA B LEU A 90 ? -4.84119 -11.87285 31.45943 0.216 49.36462 C ? A ? 71 CA 1
   ATOM 2538 C B LEU A 90 ? -3.38841 -11.82698 31.02022 0.216 48.91753 C ? A ? 71 C 1
   ATOM 2539 O B LEU A 90 ? -2.49888 -12.25180 31.76091 0.216 48.81330 O ? A ? 71 O 1
   ATOM 2540 CB B LEU A 90 ? -5.59515 -13.03289 30.79682 0.216 50.13731 C ? A ? 71 CB 1
   ATOM 2541 CG B LEU A 90 ? -5.35936 -14.48922 31.20765 0.216 51.19981 C ? A ? 71 CG 1
   ATOM 2542 CD1 B LEU A 90 ? -6.52701 -15.35135 30.73597 0.216 50.83579 C ? A ? 71 CD1 1
   ATOM 2543 CD2 B LEU A 90 ? -4.04290 -15.01547 30.64845 0.216 52.61788 C ? A ? 71 CD2 1
   ATOM 2544 H B LEU A 90 ? -6.10776 -10.71848 30.49410 0.216 59.22364 H ? A ? 71 H 1
   ATOM 2545 HA B LEU A 90 ? -4.84465 -12.01352 32.41917 0.216 59.43552 H ? A ? 71 HA 1
   ATOM 2546 HB2 B LEU A 90 ? -6.54043 -12.87015 30.94122 0.216 60.36274 H ? A ? 71 HB2 1
   ATOM 2547 HB3 B LEU A 90 ? -5.39252 -12.99239 29.84908 0.216 60.36274 H ? A ? 71 HB3 1
   ATOM 2548 HG B LEU A 90 ? -5.30133 -14.54073 32.17454 0.216 61.63775 H ? A ? 71 HG 1
   ATOM 2549 HD11 B LEU A 90 ? -6.18838 -16.21652 30.45723 0.216 61.20092 H ? A ? 71 HD11 1
   ATOM 2550 HD12 B LEU A 90 ? -7.15396 -15.46168 31.46786 0.216 61.20092 H ? A ? 71 HD12 1
   ATOM 2551 HD13 B LEU A 90 ? -6.96355 -14.91102 29.99002 0.216 61.20092 H ? A ? 71 HD13 1
   ATOM 2552 HD21 B LEU A 90 ? -3.93428 -15.94173 30.91516 0.216 63.33943 H ? A ? 71 HD21 1
   ATOM 2553 HD22 B LEU A 90 ? -4.06212 -14.94993 29.68086 0.216 63.33943 H ? A ? 71 HD22 1
   ATOM 2554 HD23 B LEU A 90 ? -3.31394 -14.48187 31.00171 0.216 63.33943 H ? A ? 71 HD23 1
   ATOM 2555 N C LEU A 90 ? -5.36960 -10.61548 31.40960 0.396 49.03543 N ? A ? 71 N 1
   ATOM 2556 CA C LEU A 90 ? -4.50761 -11.73420 31.78030 0.396 48.91663 C ? A ? 71 CA 1
   ATOM 2557 C C LEU A 90 ? -3.11785 -11.61529 31.15579 0.396 48.71144 C ? A ? 71 C 1
   ATOM 2558 O C LEU A 90 ? -2.10464 -11.82574 31.82701 0.396 48.06957 O ? A ? 71 O 1
   ATOM 2559 CB C LEU A 90 ? -5.20099 -13.03319 31.35660 0.396 50.67397 C ? A ? 71 CB 1
   ATOM 2560 CG C LEU A 90 ? -4.36979 -14.29662 31.14588 0.396 52.12565 C ? A ? 71 CG 1
   ATOM 2561 CD1 C LEU A 90 ? -3.86090 -14.83634 32.45043 0.396 52.08304 C ? A ? 71 CD1 1
   ATOM 2562 CD2 C LEU A 90 ? -5.19634 -15.36221 30.41625 0.396 52.97288 C ? A ? 71 CD2 1
   ATOM 2563 H C LEU A 90 ? -6.08365 -10.85008 30.99163 0.396 59.04049 H ? A ? 71 H 1
   ATOM 2564 HA C LEU A 90 ? -4.37618 -11.74173 32.74132 0.396 58.89793 H ? A ? 71 HA 1
   ATOM 2565 HB2 C LEU A 90 ? -5.85349 -13.24830 32.04134 0.396 61.00673 H ? A ? 71 HB2 1
   ATOM 2566 HB3 C LEU A 90 ? -5.64922 -12.85921 30.51416 0.396 61.00673 H ? A ? 71 HB3 1
   ATOM 2567 HG C LEU A 90 ? -3.60054 -14.07220 30.59926 0.396 62.74875 H ? A ? 71 HG 1
   ATOM 2568 HD11 C LEU A 90 ? -3.31763 -15.62103 32.27715 0.396 62.69762 H ? A ? 71 HD11 1
   ATOM 2569 HD12 C LEU A 90 ? -3.32719 -14.15449 32.88763 0.396 62.69762 H ? A ? 71 HD12 1
   ATOM 2570 HD13 C LEU A 90 ? -4.61660 -15.07424 33.01009 0.396 62.69762 H ? A ? 71 HD13 1
   ATOM 2571 HD21 C LEU A 90 ? -4.59420 -15.99854 29.99981 0.396 63.76543 H ? A ? 71 HD21 1
   ATOM 2572 HD22 C LEU A 90 ? -5.76436 -15.81580 31.05851 0.396 63.76543 H ? A ? 71 HD22 1
   ATOM 2573 HD23 C LEU A 90 ? -5.74116 -14.93070 29.73959 0.396 63.76543 H ? A ? 71 HD23 1
   ATOM 2574 N A VAL A 91 ? -3.13971 -11.29329 29.84280 0.388 49.03006 N ? A ? 72 N 1
   ATOM 2575 CA A VAL A 91 ? -1.80018 -11.27236 29.24313 0.388 47.97164 C ? A ? 72 CA 1
   ATOM 2576 C A VAL A 91 ? -0.85378 -10.36035 30.01580 0.388 47.80284 C ? A ? 72 C 1
   ATOM 2577 O A VAL A 91 ? 0.26309 -10.74485 30.36056 0.388 49.59890 O ? A ? 72 O 1
   ATOM 2578 CB A VAL A 91 ? -1.90084 -10.86260 27.75550 0.388 45.55955 C ? A ? 72 CB 1
   ATOM 2579 CG1 A VAL A 91 ? -0.54546 -10.51826 27.18987 0.388 45.37276 C ? A ? 72 CG1 1
   ATOM 2580 CG2 A VAL A 91 ? -2.53138 -11.98754 26.96087 0.388 45.90765 C ? A ? 72 CG2 1
   ATOM 2581 H A VAL A 91 ? -3.64503 -10.64740 29.58379 0.388 59.03405 H ? A ? 72 H 1
   ATOM 2582 HA A VAL A 91 ? -1.42678 -12.16677 29.28207 0.388 57.76395 H ? A ? 72 HA 1
   ATOM 2583 HB A VAL A 91 ? -2.45629 -10.07047 27.68547 0.388 54.86943 H ? A ? 72 HB 1
   ATOM 2584 HG11 A VAL A 91 ? -0.59131 -10.54531 26.22133 0.388 54.64529 H ? A ? 72 HG11 1
   ATOM 2585 HG12 A VAL A 91 ? -0.29717 -9.62808 27.48453 0.388 54.64529 H ? A ? 72 HG12 1
   ATOM 2586 HG13 A VAL A 91 ? 0.10333 -11.16513 27.50851 0.388 54.64529 H ? A ? 72 HG13 1
   ATOM 2587 HG21 A VAL A 91 ? -2.64426 -11.70000 26.04137 0.388 55.28715 H ? A ? 72 HG21 1
   ATOM 2588 HG22 A VAL A 91 ? -1.95011 -12.76330 26.99586 0.388 55.28715 H ? A ? 72 HG22 1
   ATOM 2589 HG23 A VAL A 91 ? -3.39413 -12.20292 27.34838 0.388 55.28715 H ? A ? 72 HG23 1
   ATOM 2590 N B VAL A 91 ? -3.12295 -11.27633 29.83635 0.216 49.04151 N ? A ? 72 N 1
   ATOM 2591 CA B VAL A 91 ? -1.76774 -11.31780 29.29604 0.216 47.97292 C ? A ? 72 CA 1
   ATOM 2592 C B VAL A 91 ? -0.85276 -10.38332 30.08070 0.216 47.83275 C ? A ? 72 C 1
   ATOM 2593 O B VAL A 91 ? 0.25137 -10.76313 30.48634 0.216 49.77237 O ? A ? 72 O 1
   ATOM 2594 CB B VAL A 91 ? -1.78563 -10.98378 27.79312 0.216 45.68799 C ? A ? 72 CB 1
   ATOM 2595 CG1 B VAL A 91 ? -0.37433 -10.90031 27.23889 0.216 44.94400 C ? A ? 72 CG1 1
   ATOM 2596 CG2 B VAL A 91 ? -2.58622 -12.03229 27.04643 0.216 45.93542 C ? A ? 72 CG2 1
   ATOM 2597 H B VAL A 91 ? -3.69920 -10.88015 29.33578 0.216 59.04779 H ? A ? 72 H 1
   ATOM 2598 HA B VAL A 91 ? -1.41803 -12.21712 29.39514 0.216 57.76548 H ? A ? 72 HA 1
   ATOM 2599 HB B VAL A 91 ? -2.20382 -10.11779 27.66631 0.216 55.02357 H ? A ? 72 HB 1
   ATOM 2600 HG11 B VAL A 91 ? -0.41246 -10.94052 26.27047 0.216 54.13077 H ? A ? 72 HG11 1
   ATOM 2601 HG12 B VAL A 91 ? 0.02618 -10.06265 27.51965 0.216 54.13077 H ? A ? 72 HG12 1
   ATOM 2602 HG13 B VAL A 91 ? 0.14381 -11.64567 27.58076 0.216 54.13077 H ? A ? 72 HG13 1
   ATOM 2603 HG21 B VAL A 91 ? -2.70022 -11.74667 26.12647 0.216 55.32048 H ? A ? 72 HG21 1
   ATOM 2604 HG22 B VAL A 91 ? -2.10648 -12.87490 27.07415 0.216 55.32048 H ? A ? 72 HG22 1
   ATOM 2605 HG23 B VAL A 91 ? -3.45232 -12.13062 27.47200 0.216 55.32048 H ? A ? 72 HG23 1
   ATOM 2606 N C VAL A 91 ? -3.04400 -11.30714 29.86262 0.396 49.02173 N ? A ? 72 N 1
   ATOM 2607 CA C VAL A 91 ? -1.73843 -11.26785 29.20671 0.396 47.97054 C ? A ? 72 CA 1
   ATOM 2608 C C VAL A 91 ? -0.80251 -10.31993 29.95141 0.396 47.78410 C ? A ? 72 C 1
   ATOM 2609 O C VAL A 91 ? 0.36262 -10.63871 30.21489 0.396 49.61924 O ? A ? 72 O 1
   ATOM 2610 CB C VAL A 91 ? -1.90452 -10.87882 27.72475 0.396 45.55693 C ? A ? 72 CB 1
   ATOM 2611 CG1 C VAL A 91 ? -0.85880 -9.86767 27.32884 0.396 44.78897 C ? A ? 72 CG1 1
   ATOM 2612 CG2 C VAL A 91 ? -1.81179 -12.11950 26.84196 0.396 44.81133 C ? A ? 72 CG2 1
   ATOM 2613 H C VAL A 91 ? -3.71422 -11.12204 29.35651 0.396 59.02405 H ? A ? 72 H 1
   ATOM 2614 HA C VAL A 91 ? -1.34174 -12.15254 29.23596 0.396 57.76262 H ? A ? 72 HA 1
   ATOM 2615 HB C VAL A 91 ? -2.77809 -10.47722 27.59632 0.396 54.86629 H ? A ? 72 HB 1
   ATOM 2616 HG11 C VAL A 91 ? -0.89311 -9.73748 26.36823 0.396 53.94473 H ? A ? 72 HG11 1
   ATOM 2617 HG12 C VAL A 91 ? -1.04144 -9.03018 27.78289 0.396 53.94473 H ? A ? 72 HG12 1
   ATOM 2618 HG13 C VAL A 91 ? 0.01531 -10.19991 27.58660 0.396 53.94473 H ? A ? 72 HG13 1
   ATOM 2619 HG21 C VAL A 91 ? -2.31082 -11.96372 26.02489 0.396 53.97157 H ? A ? 72 HG21 1
   ATOM 2620 HG22 C VAL A 91 ? -0.87993 -12.28954 26.63309 0.396 53.97157 H ? A ? 72 HG22 1
   ATOM 2621 HG23 C VAL A 91 ? -2.18704 -12.87574 27.31965 0.396 53.97157 H ? A ? 72 HG23 1
   ATOM 2622 N . PHE A 92 ? -1.30437 -9.15637 30.34012 1.000 50.34901 N ? A ? 73 N 1
   ATOM 2623 CA . PHE A 92 ? -0.47011 -8.23972 31.11197 1.000 51.71050 C ? A ? 73 CA 1
   ATOM 2624 C . PHE A 92 ? -0.17595 -8.71088 32.53562 1.000 54.22702 C ? A ? 73 C 1
   ATOM 2625 O . PHE A 92 ? 0.88836 -8.36225 33.08620 1.000 56.31512 O ? A ? 73 O 1
   ATOM 2626 HA . PHE A 92 ? 0.40687 -8.19153 30.70029 1.000 62.25058 H ? A ? 73 HA 1
   ATOM 2627 CB A PHE A 92 ? -1.16221 -6.87978 31.23907 0.403 49.06112 C ? A ? 73 CB 1
   ATOM 2628 CG A PHE A 92 ? -1.16870 -6.05352 29.99768 0.403 50.61247 C ? A ? 73 CG 1
   ATOM 2629 CD1 A PHE A 92 ? -0.75670 -6.56933 28.77709 0.403 47.53017 C ? A ? 73 CD1 1
   ATOM 2630 CD2 A PHE A 92 ? -1.59918 -4.73386 30.06130 0.403 48.61067 C ? A ? 73 CD2 1
   ATOM 2631 CE1 A PHE A 92 ? -0.74936 -5.80538 27.68113 0.403 45.72480 C ? A ? 73 CE1 1
   ATOM 2632 CE2 A PHE A 92 ? -1.60538 -3.95212 28.92786 0.403 49.61834 C ? A ? 73 CE2 1
   ATOM 2633 CZ A PHE A 92 ? -1.19232 -4.50527 27.72469 0.403 46.10984 C ? A ? 73 CZ 1
   ATOM 2634 H A PHE A 92 ? -2.07866 -8.84662 30.13003 0.388 60.61678 H ? A ? 73 H 1
   ATOM 2635 HB2 A PHE A 92 ? -2.08640 -7.02879 31.49319 0.403 59.07132 H ? A ? 73 HB2 1
   ATOM 2636 HB3 A PHE A 92 ? -0.70769 -6.36760 31.92607 0.403 59.07132 H ? A ? 73 HB3 1
   ATOM 2637 HD1 A PHE A 92 ? -0.48275 -7.45632 28.72140 0.403 57.23418 H ? A ? 73 HD1 1
   ATOM 2638 HD2 A PHE A 92 ? -1.88392 -4.37761 30.87180 0.403 58.53078 H ? A ? 73 HD2 1
   ATOM 2639 HE1 A PHE A 92 ? -0.44036 -6.15814 26.87802 0.403 55.06773 H ? A ? 73 HE1 1
   ATOM 2640 HE2 A PHE A 92 ? -1.88272 -3.06536 28.96839 0.403 59.73998 H ? A ? 73 HE2 1
   ATOM 2641 HZ A PHE A 92 ? -1.21519 -3.99588 26.94694 0.403 55.52979 H ? A ? 73 HZ 1
   ATOM 2642 CB B PHE A 92 ? -1.07967 -6.85983 31.05853 0.597 49.03217 C ? A ? 73 CB 1
   ATOM 2643 CG B PHE A 92 ? -0.66055 -6.13951 29.82705 0.597 51.16638 C ? A ? 73 CG 1
   ATOM 2644 CD1 B PHE A 92 ? 0.39368 -5.24378 29.86816 0.597 53.29991 C ? A ? 73 CD1 1
   ATOM 2645 CD2 B PHE A 92 ? -1.25622 -6.42084 28.59519 0.597 46.01074 C ? A ? 73 CD2 1
   ATOM 2646 CE1 B PHE A 92 ? 0.81129 -4.63847 28.70654 0.597 47.35297 C ? A ? 73 CE1 1
   ATOM 2647 CE2 B PHE A 92 ? -0.86956 -5.81342 27.50884 0.597 46.12855 C ? A ? 73 CE2 1
   ATOM 2648 CZ B PHE A 92 ? 0.15147 -4.93125 27.51252 0.597 47.85169 C ? A ? 73 CZ 1
   ATOM 2649 H B PHE A 92 ? -2.06411 -8.84099 30.08926 0.216 60.61678 H ? A ? 73 H 1
   ATOM 2650 HB2 B PHE A 92 ? -2.04681 -6.93433 31.05735 0.597 59.03657 H ? A ? 73 HB2 1
   ATOM 2651 HB3 B PHE A 92 ? -0.78730 -6.34806 31.82893 0.597 59.03657 H ? A ? 73 HB3 1
   ATOM 2652 HD1 B PHE A 92 ? 0.81592 -5.05301 30.67452 0.597 64.15786 H ? A ? 73 HD1 1
   ATOM 2653 HD2 B PHE A 92 ? -1.93877 -7.05088 28.54960 0.597 55.41086 H ? A ? 73 HD2 1
   ATOM 2654 HE1 B PHE A 92 ? 1.52437 -4.04155 28.71650 0.597 57.02154 H ? A ? 73 HE1 1
   ATOM 2655 HE2 B PHE A 92 ? -1.30937 -5.99289 26.70931 0.597 55.55223 H ? A ? 73 HE2 1
   ATOM 2656 HZ B PHE A 92 ? 0.41469 -4.51948 26.72129 0.597 57.62000 H ? A ? 73 HZ 1
   ATOM 2657 H C PHE A 92 ? -2.10156 -8.87827 30.17658 0.396 60.61678 H ? A ? 73 H 1
   ATOM 2658 N . GLY A 93 ? -1.10049 -9.46359 33.14284 1.000 51.03825 N ? A ? 74 N 1
   ATOM 2659 CA . GLY A 93 ? -0.81333 -10.07784 34.42845 1.000 56.60654 C ? A ? 74 CA 1
   ATOM 2660 C . GLY A 93 ? 0.37746 -11.00109 34.36790 1.000 60.67573 C ? A ? 74 C 1
   ATOM 2661 O . GLY A 93 ? 1.22280 -11.00317 35.26756 1.000 61.40735 O ? A ? 74 O 1
   ATOM 2662 H . GLY A 93 ? -1.88566 -9.62786 32.83281 1.000 61.44388 H ? A ? 74 H 1
   ATOM 2663 HA2 . GLY A 93 ? -0.63051 -9.38482 35.08206 1.000 68.12582 H ? A ? 74 HA2 1
   ATOM 2664 HA3 . GLY A 93 ? -1.58382 -10.59055 34.71892 1.000 68.12582 H ? A ? 74 HA3 1
   ATOM 2665 N . PHE A 94 ? 0.42892 -11.81859 33.32083 1.000 55.99256 N ? A ? 75 N 1
   ATOM 2666 CA . PHE A 94 ? 1.49402 -12.78175 33.13153 1.000 56.31058 C ? A ? 75 CA 1
   ATOM 2667 C . PHE A 94 ? 2.79374 -12.09960 32.79416 1.000 57.48741 C ? A ? 75 C 1
   ATOM 2668 O . PHE A 94 ? 3.85748 -12.61365 33.13614 1.000 57.50789 O ? A ? 75 O 1
   ATOM 2669 H . PHE A 94 ? -0.15739 -11.83302 32.69184 1.000 67.38905 H ? A ? 75 H 1
   ATOM 2670 HA . PHE A 94 ? 1.61037 -13.28342 33.95353 1.000 67.77067 H ? A ? 75 HA 1
   ATOM 2671 CB A PHE A 94 ? 1.12705 -13.75293 32.02774 0.657 55.53297 C ? A ? 75 CB 1
   ATOM 2672 CG A PHE A 94 ? 2.22864 -14.68309 31.64471 0.657 54.47079 C ? A ? 75 CG 1
   ATOM 2673 CD1 A PHE A 94 ? 2.38837 -15.88120 32.28030 0.657 59.32985 C ? A ? 75 CD1 1
   ATOM 2674 CD2 A PHE A 94 ? 3.08462 -14.36253 30.63294 0.657 55.04737 C ? A ? 75 CD2 1
   ATOM 2675 CE1 A PHE A 94 ? 3.40113 -16.74698 31.91671 0.657 61.61768 C ? A ? 75 CE1 1
   ATOM 2676 CE2 A PHE A 94 ? 4.08833 -15.22394 30.26265 0.657 57.88440 C ? A ? 75 CE2 1
   ATOM 2677 CZ A PHE A 94 ? 4.23402 -16.42140 30.88022 0.657 58.84889 C ? A ? 75 CZ 1
   ATOM 2678 HB2 A PHE A 94 ? 0.37657 -14.29119 32.32434 0.657 66.83754 H ? A ? 75 HB2 1
   ATOM 2679 HB3 A PHE A 94 ? 0.88064 -13.24678 31.23781 0.657 66.83754 H ? A ? 75 HB3 1
   ATOM 2680 HD1 A PHE A 94 ? 1.80746 -16.11727 32.96711 0.657 71.39379 H ? A ? 75 HD1 1
   ATOM 2681 HD2 A PHE A 94 ? 2.98775 -13.55137 30.18848 0.657 66.25482 H ? A ? 75 HD2 1
   ATOM 2682 HE1 A PHE A 94 ? 3.51685 -17.54826 32.37437 0.657 74.13919 H ? A ? 75 HE1 1
   ATOM 2683 HE2 A PHE A 94 ? 4.67375 -14.98304 29.58137 0.657 69.65925 H ? A ? 75 HE2 1
   ATOM 2684 HZ A PHE A 94 ? 4.89313 -17.01592 30.60271 0.657 70.81665 H ? A ? 75 HZ 1
   ATOM 2685 CB B PHE A 94 ? 1.08921 -13.75798 32.02393 0.343 55.52303 C ? A ? 75 CB 1
   ATOM 2686 CG B PHE A 94 ? 2.22962 -14.51750 31.43222 0.343 55.02823 C ? A ? 75 CG 1
   ATOM 2687 CD1 B PHE A 94 ? 2.65256 -15.69489 31.99850 0.343 58.48631 C ? A ? 75 CD1 1
   ATOM 2688 CD2 B PHE A 94 ? 2.85917 -14.06212 30.29068 0.343 54.35887 C ? A ? 75 CD2 1
   ATOM 2689 CE1 B PHE A 94 ? 3.69824 -16.40816 31.46076 0.343 60.38522 C ? A ? 75 CE1 1
   ATOM 2690 CE2 B PHE A 94 ? 3.90921 -14.77349 29.73935 0.343 55.78581 C ? A ? 75 CE2 1
   ATOM 2691 CZ B PHE A 94 ? 4.33268 -15.95690 30.33915 0.343 58.22463 C ? A ? 75 CZ 1
   ATOM 2692 HB2 B PHE A 94 ? 0.46518 -14.40312 32.39172 0.343 66.82562 H ? A ? 75 HB2 1
   ATOM 2693 HB3 B PHE A 94 ? 0.66612 -13.25767 31.30868 0.343 66.82562 H ? A ? 75 HB3 1
   ATOM 2694 HD1 B PHE A 94 ? 2.22425 -16.01561 32.75915 0.343 70.38154 H ? A ? 75 HD1 1
   ATOM 2695 HD2 B PHE A 94 ? 2.57531 -13.27224 29.89017 0.343 65.42862 H ? A ? 75 HD2 1
   ATOM 2696 HE1 B PHE A 94 ? 3.97406 -17.20034 31.86236 0.343 72.66024 H ? A ? 75 HE1 1
   ATOM 2697 HE2 B PHE A 94 ? 4.33097 -14.46277 28.97093 0.343 67.14094 H ? A ? 75 HE2 1
   ATOM 2698 HZ B PHE A 94 ? 5.04292 -16.43659 29.97810 0.343 70.06753 H ? A ? 75 HZ 1
   ATOM 2699 N . ILE A 95 ? 2.74071 -10.97497 32.09182 1.000 55.58102 N ? A ? 76 N 1
   ATOM 2700 CA . ILE A 95 ? 3.98030 -10.26827 31.83866 1.000 55.57761 C ? A ? 76 CA 1
   ATOM 2701 C . ILE A 95 ? 4.47427 -9.65004 33.12585 1.000 63.21470 C ? A ? 76 C 1
   ATOM 2702 O . ILE A 95 ? 5.68297 -9.62785 33.38751 1.000 63.55020 O ? A ? 76 O 1
   ATOM 2703 H . ILE A 95 ? 2.02954 -10.61763 31.76602 1.000 66.89520 H ? A ? 76 H 1
   ATOM 2704 HA . ILE A 95 ? 4.64471 -10.89883 31.51952 1.000 66.89110 H ? A ? 76 HA 1
   ATOM 2705 CB A ILE A 95 ? 3.79046 -9.21707 30.74072 0.525 53.05687 C ? A ? 76 CB 1
   ATOM 2706 CG1 A ILE A 95 ? 3.32331 -9.90346 29.46003 0.525 50.54266 C ? A ? 76 CG1 1
   ATOM 2707 CG2 A ILE A 95 ? 5.10988 -8.51048 30.43243 0.525 54.58885 C ? A ? 76 CG2 1
   ATOM 2708 CD1 A ILE A 95 ? 2.97579 -8.90777 28.31318 0.525 49.31594 C ? A ? 76 CD1 1
   ATOM 2709 HB A ILE A 95 ? 3.13611 -8.57297 31.05356 0.525 63.86622 H ? A ? 76 HB 1
   ATOM 2710 HG12 A ILE A 95 ? 4.02958 -10.48767 29.14258 0.525 60.84917 H ? A ? 76 HG12 1
   ATOM 2711 HG13 A ILE A 95 ? 2.52686 -10.42158 29.65530 0.525 60.84917 H ? A ? 76 HG13 1
   ATOM 2712 HG21 A ILE A 95 ? 4.95348 -7.82864 29.76047 0.525 65.70460 H ? A ? 76 HG21 1
   ATOM 2713 HG22 A ILE A 95 ? 5.44713 -8.10259 31.24531 0.525 65.70460 H ? A ? 76 HG22 1
   ATOM 2714 HG23 A ILE A 95 ? 5.74703 -9.16215 30.10036 0.525 65.70460 H ? A ? 76 HG23 1
   ATOM 2715 HD11 A ILE A 95 ? 2.49114 -9.38184 27.61943 0.525 59.37710 H ? A ? 76 HD11 1
   ATOM 2716 HD12 A ILE A 95 ? 2.42629 -8.19307 28.67116 0.525 59.37710 H ? A ? 76 HD12 1
   ATOM 2717 HD13 A ILE A 95 ? 3.79861 -8.54296 27.95156 0.525 59.37710 H ? A ? 76 HD13 1
   ATOM 2718 CB B ILE A 95 ? 3.78463 -9.21458 30.74300 0.475 53.06390 C ? A ? 76 CB 1
   ATOM 2719 CG1 B ILE A 95 ? 3.22463 -9.87701 29.48726 0.475 50.59059 C ? A ? 76 CG1 1
   ATOM 2720 CG2 B ILE A 95 ? 5.11876 -8.56323 30.36979 0.475 54.55609 C ? A ? 76 CG2 1
   ATOM 2721 CD1 B ILE A 95 ? 2.75650 -8.85201 28.39974 0.475 49.17512 C ? A ? 76 CD1 1
   ATOM 2722 HB B ILE A 95 ? 3.17285 -8.54396 31.08488 0.475 63.87466 H ? A ? 76 HB 1
   ATOM 2723 HG12 B ILE A 95 ? 3.91360 -10.43484 29.09349 0.475 60.90668 H ? A ? 76 HG12 1
   ATOM 2724 HG13 B ILE A 95 ? 2.45930 -10.41951 29.73395 0.475 60.90668 H ? A ? 76 HG13 1
   ATOM 2725 HG21 B ILE A 95 ? 4.96246 -7.89198 29.68723 0.475 65.66529 H ? A ? 76 HG21 1
   ATOM 2726 HG22 B ILE A 95 ? 5.49995 -8.14915 31.15980 0.475 65.66529 H ? A ? 76 HG22 1
   ATOM 2727 HG23 B ILE A 95 ? 5.71953 -9.24547 30.03136 0.475 65.66529 H ? A ? 76 HG23 1
   ATOM 2728 HD11 B ILE A 95 ? 2.26530 -9.32546 27.71020 0.475 59.20812 H ? A ? 76 HD11 1
   ATOM 2729 HD12 B ILE A 95 ? 2.18492 -8.18834 28.81655 0.475 59.20812 H ? A ? 76 HD12 1
   ATOM 2730 HD13 B ILE A 95 ? 3.53609 -8.42215 28.01456 0.475 59.20812 H ? A ? 76 HD13 1
   ATOM 2731 N A HIS A 96 ? 3.54891 -9.17538 33.96947 0.400 59.53401 N ? A ? 77 N 1
   ATOM 2732 CA A HIS A 96 ? 3.92997 -8.49875 35.20950 0.400 66.70286 C ? A ? 77 CA 1
   ATOM 2733 C A HIS A 96 ? 4.50427 -9.47531 36.23773 0.400 69.91128 C ? A ? 77 C 1
   ATOM 2734 O A HIS A 96 ? 5.45991 -9.14429 36.95098 0.400 73.60039 O ? A ? 77 O 1
   ATOM 2735 CB A HIS A 96 ? 2.71401 -7.76203 35.78394 0.400 66.44152 C ? A ? 77 CB 1
   ATOM 2736 CG A HIS A 96 ? 2.99168 -7.02343 37.05819 0.400 70.26324 C ? A ? 77 CG 1
   ATOM 2737 ND1 A HIS A 96 ? 2.01583 -6.75938 37.99891 0.400 69.76030 N ? A ? 77 ND1 1
   ATOM 2738 CD2 A HIS A 96 ? 4.13347 -6.47751 37.53826 0.400 70.38216 C ? A ? 77 CD2 1
   ATOM 2739 CE1 A HIS A 96 ? 2.55053 -6.09747 39.00983 0.400 73.14014 C ? A ? 77 CE1 1
   ATOM 2740 NE2 A HIS A 96 ? 3.83190 -5.90615 38.75093 0.400 71.84942 N ? A ? 77 NE2 1
   ATOM 2741 H A HIS A 96 ? 2.69969 -9.23273 33.84640 0.400 71.63879 H ? A ? 77 H 1
   ATOM 2742 HA A HIS A 96 ? 4.62114 -7.84781 35.01088 0.400 80.24140 H ? A ? 77 HA 1
   ATOM 2743 HB2 A HIS A 96 ? 2.40516 -7.11556 35.13004 0.400 79.92779 H ? A ? 77 HB2 1
   ATOM 2744 HB3 A HIS A 96 ? 2.01543 -8.41010 35.96533 0.400 79.92779 H ? A ? 77 HB3 1
   ATOM 2745 HD2 A HIS A 96 ? 4.96637 -6.48732 37.12464 0.400 84.65657 H ? A ? 77 HD2 1
   ATOM 2746 HE1 A HIS A 96 ? 2.10142 -5.81449 39.77345 0.400 87.96614 H ? A ? 77 HE1 1
   ATOM 2747 HE2 A HIS A 96 ? 4.38756 -5.49101 39.25936 0.400 86.41728 H ? A ? 77 HE2 1
   ATOM 2748 N B HIS A 96 ? 3.55722 -9.12361 33.94087 0.600 59.38431 N ? A ? 77 N 1
   ATOM 2749 CA B HIS A 96 ? 3.97100 -8.51733 35.20149 0.600 66.72343 C ? A ? 77 CA 1
   ATOM 2750 C B HIS A 96 ? 4.61402 -9.55501 36.11856 0.600 69.83190 C ? A ? 77 C 1
   ATOM 2751 O B HIS A 96 ? 5.72699 -9.36015 36.62202 0.600 74.35850 O ? A ? 77 O 1
   ATOM 2752 CB B HIS A 96 ? 2.77737 -7.86454 35.90014 0.600 66.50215 C ? A ? 77 CB 1
   ATOM 2753 CG B HIS A 96 ? 2.90471 -7.83125 37.39633 0.600 70.86806 C ? A ? 77 CG 1
   ATOM 2754 ND1 B HIS A 96 ? 2.18648 -8.66450 38.23149 0.600 73.69549 N ? A ? 77 ND1 1
   ATOM 2755 CD2 B HIS A 96 ? 3.66047 -7.05237 38.20705 0.600 72.32517 C ? A ? 77 CD2 1
   ATOM 2756 CE1 B HIS A 96 ? 2.50089 -8.40553 39.48921 0.600 73.76130 C ? A ? 77 CE1 1
   ATOM 2757 NE2 B HIS A 96 ? 3.39342 -7.43145 39.50166 0.600 73.05926 N ? A ? 77 NE2 1
   ATOM 2758 H B HIS A 96 ? 2.71088 -9.10613 33.78920 0.600 71.45915 H ? A ? 77 H 1
   ATOM 2759 HA B HIS A 96 ? 4.62192 -7.82436 35.00914 0.600 80.26610 H ? A ? 77 HA 1
   ATOM 2760 HB2 B HIS A 96 ? 2.69422 -6.94975 35.58846 0.600 80.00055 H ? A ? 77 HB2 1
   ATOM 2761 HB3 B HIS A 96 ? 1.97511 -8.36386 35.68113 0.600 80.00055 H ? A ? 77 HB3 1
   ATOM 2762 HD2 B HIS A 96 ? 4.25018 -6.38542 37.93814 0.600 86.98817 H ? A ? 77 HD2 1
   ATOM 2763 HE1 B HIS A 96 ? 2.15335 -8.83539 40.23710 0.600 88.71153 H ? A ? 77 HE1 1
   ATOM 2764 HE2 B HIS A 96 ? 3.74984 -7.08965 40.20574 0.600 87.86909 H ? A ? 77 HE2 1
   ATOM 2765 N . LYS A 97 ? 3.92017 -10.66679 36.35434 1.000 68.95482 N ? A ? 78 N 1
   ATOM 2766 CA . LYS A 97 ? 4.41165 -11.67154 37.28518 1.000 72.82994 C ? A ? 78 CA 1
   ATOM 2767 C . LYS A 97 ? 5.54612 -12.51115 36.70345 1.000 74.90579 C ? A ? 78 C 1
   ATOM 2768 O . LYS A 97 ? 6.34622 -13.06640 37.45860 1.000 74.68986 O ? A ? 78 O 1
   ATOM 2769 HA . LYS A 97 ? 4.77628 -11.24755 38.07775 1.000 87.59391 H ? A ? 78 HA 1
   ATOM 2770 CB A LYS A 97 ? 3.24299 -12.54210 37.74708 0.673 74.81287 C ? A ? 78 CB 1
   ATOM 2771 CG A LYS A 97 ? 2.87232 -12.33342 39.25506 0.673 82.23183 C ? A ? 78 CG 1
   ATOM 2772 CD A LYS A 97 ? 2.36741 -10.91178 39.61063 0.673 79.85118 C ? A ? 78 CD 1
   ATOM 2773 CE A LYS A 97 ? 2.38035 -10.69818 41.15735 0.673 84.29177 C ? A ? 78 CE 1
   ATOM 2774 NZ A LYS A 97 ? 1.73222 -9.44546 41.63024 0.673 86.43671 N ? A ? 78 NZ 1
   ATOM 2775 H A LYS A 97 ? 3.23323 -10.91626 35.90105 0.400 82.94376 H ? A ? 78 H 1
   ATOM 2776 HB2 A LYS A 97 ? 2.46125 -12.32535 37.21529 0.673 89.97342 H ? A ? 78 HB2 1
   ATOM 2777 HB3 A LYS A 97 ? 3.47933 -13.47486 37.62461 0.673 89.97342 H ? A ? 78 HB3 1
   ATOM 2778 HG2 A LYS A 97 ? 2.16870 -12.95873 39.48917 0.673 98.87617 H ? A ? 78 HG2 1
   ATOM 2779 HG3 A LYS A 97 ? 3.66099 -12.50476 39.79315 0.673 98.87617 H ? A ? 78 HG3 1
   ATOM 2780 HD2 A LYS A 97 ? 2.94659 -10.24944 39.20226 0.673 96.01939 H ? A ? 78 HD2 1
   ATOM 2781 HD3 A LYS A 97 ? 1.45851 -10.80008 39.29076 0.673 96.01939 H ? A ? 78 HD3 1
   ATOM 2782 HE2 A LYS A 97 ? 1.91373 -11.43988 41.57332 0.673 101.34810 H ? A ? 78 HE2 1
   ATOM 2783 HE3 A LYS A 97 ? 3.30288 -10.67700 41.45634 0.673 101.34810 H ? A ? 78 HE3 1
   ATOM 2784 HZ1 A LYS A 97 ? 1.77138 -9.39890 42.51815 0.673 103.92203 H ? A ? 78 HZ1 1
   ATOM 2785 HZ2 A LYS A 97 ? 2.14842 -8.73843 41.28529 0.673 103.92203 H ? A ? 78 HZ2 1
   ATOM 2786 HZ3 A LYS A 97 ? 0.87898 -9.43005 41.37755 0.673 103.92203 H ? A ? 78 HZ3 1
   ATOM 2787 CB B LYS A 97 ? 3.24665 -12.56183 37.72417 0.327 74.85143 C ? A ? 78 CB 1
   ATOM 2788 CG B LYS A 97 ? 2.39841 -11.95131 38.85220 0.327 80.62732 C ? A ? 78 CG 1
   ATOM 2789 CD B LYS A 97 ? 0.93940 -11.73922 38.45247 0.327 79.02958 C ? A ? 78 CD 1
   ATOM 2790 CE B LYS A 97 ? 0.12040 -11.28662 39.65945 0.327 90.07275 C ? A ? 78 CE 1
   ATOM 2791 NZ B LYS A 97 ? -1.33301 -11.24973 39.38951 0.327 83.51672 N ? A ? 78 NZ 1
   ATOM 2792 H B LYS A 97 ? 3.16610 -10.85966 35.98858 0.600 82.94376 H ? A ? 78 H 1
   ATOM 2793 HB2 B LYS A 97 ? 2.66449 -12.71279 36.96312 0.327 90.01970 H ? A ? 78 HB2 1
   ATOM 2794 HB3 B LYS A 97 ? 3.60149 -13.40639 38.04311 0.327 90.01970 H ? A ? 78 HB3 1
   ATOM 2795 HG2 B LYS A 97 ? 2.41485 -12.54714 39.61746 0.327 96.95076 H ? A ? 78 HG2 1
   ATOM 2796 HG3 B LYS A 97 ? 2.76992 -11.08886 39.09520 0.327 96.95076 H ? A ? 78 HG3 1
   ATOM 2797 HD2 B LYS A 97 ? 0.88538 -11.05502 37.76701 0.327 95.03347 H ? A ? 78 HD2 1
   ATOM 2798 HD3 B LYS A 97 ? 0.56811 -12.57155 38.12040 0.327 95.03347 H ? A ? 78 HD3 1
   ATOM 2799 HE2 B LYS A 97 ? 0.27256 -11.90282 40.39296 0.327 108.28528 H ? A ? 78 HE2 1
   ATOM 2800 HE3 B LYS A 97 ? 0.39996 -10.39315 39.91331 0.327 108.28528 H ? A ? 78 HE3 1
   ATOM 2801 HZ1 B LYS A 97 ? -1.77797 -11.07905 40.14116 0.327 100.41804 H ? A ? 78 HZ1 1
   ATOM 2802 HZ2 B LYS A 97 ? -1.51608 -10.61354 38.79467 0.327 100.41804 H ? A ? 78 HZ2 1
   ATOM 2803 HZ3 B LYS A 97 ? -1.60253 -12.03383 39.06601 0.327 100.41804 H ? A ? 78 HZ3 1
   ATOM 2804 N . LEU A 98 ? 5.71261 -12.55223 35.38956 1.000 67.98390 N ? A ? 79 N 1
   ATOM 2805 CA . LEU A 98 ? 6.96112 -13.09496 34.88091 1.000 70.75937 C ? A ? 79 CA 1
   ATOM 2806 C . LEU A 98 ? 8.13169 -12.20268 35.26836 1.000 73.54802 C ? A ? 79 C 1
   ATOM 2807 O . LEU A 98 ? 9.13702 -12.66495 35.80329 1.000 74.95862 O ? A ? 79 O 1
   ATOM 2808 H . LEU A 98 ? 5.14609 -12.28536 34.80012 1.000 81.77866 H ? A ? 79 H 1
   ATOM 2809 HA . LEU A 98 ? 7.09692 -13.97438 35.26703 1.000 85.10922 H ? A ? 79 HA 1
   ATOM 2810 CB A LEU A 98 ? 6.89336 -13.25185 33.36730 0.718 67.99291 C ? A ? 79 CB 1
   ATOM 2811 CG A LEU A 98 ? 8.25481 -13.24004 32.68089 0.718 70.43928 C ? A ? 79 CG 1
   ATOM 2812 CD1 A LEU A 98 ? 9.07141 -14.49793 32.94466 0.718 73.85171 C ? A ? 79 CD1 1
   ATOM 2813 CD2 A LEU A 98 ? 8.09766 -13.04476 31.14971 0.718 65.21781 C ? A ? 79 CD2 1
   ATOM 2814 HB2 A LEU A 98 ? 6.46597 -14.09807 33.16198 0.718 81.78946 H ? A ? 79 HB2 1
   ATOM 2815 HB3 A LEU A 98 ? 6.37193 -12.51973 33.00260 0.718 81.78946 H ? A ? 79 HB3 1
   ATOM 2816 HG A LEU A 98 ? 8.74667 -12.49432 33.05887 0.718 84.72511 H ? A ? 79 HG 1
   ATOM 2817 HD11 A LEU A 98 ? 10.00919 -14.25817 33.00788 0.718 88.82002 H ? A ? 79 HD11 1
   ATOM 2818 HD12 A LEU A 98 ? 8.77537 -14.89780 33.77734 0.718 88.82002 H ? A ? 79 HD12 1
   ATOM 2819 HD13 A LEU A 98 ? 8.93776 -15.12043 32.21286 0.718 88.82002 H ? A ? 79 HD13 1
   ATOM 2820 HD21 A LEU A 98 ? 8.97683 -13.04153 30.73989 0.718 78.45935 H ? A ? 79 HD21 1
   ATOM 2821 HD22 A LEU A 98 ? 7.56819 -13.77409 30.79103 0.718 78.45935 H ? A ? 79 HD22 1
   ATOM 2822 HD23 A LEU A 98 ? 7.65200 -12.19943 30.98326 0.718 78.45935 H ? A ? 79 HD23 1
   ATOM 2823 CB B LEU A 98 ? 6.90407 -13.24511 33.36297 0.282 67.98098 C ? A ? 79 CB 1
   ATOM 2824 CG B LEU A 98 ? 8.25034 -13.39685 32.65740 0.282 70.35755 C ? A ? 79 CG 1
   ATOM 2825 CD1 B LEU A 98 ? 8.96536 -14.68035 33.02999 0.282 73.52448 C ? A ? 79 CD1 1
   ATOM 2826 CD2 B LEU A 98 ? 8.05394 -13.31953 31.13062 0.282 65.68487 C ? A ? 79 CD2 1
   ATOM 2827 HB2 B LEU A 98 ? 6.38013 -14.03479 33.15614 0.282 81.77516 H ? A ? 79 HB2 1
   ATOM 2828 HB3 B LEU A 98 ? 6.47434 -12.45649 32.99649 0.282 81.77516 H ? A ? 79 HB3 1
   ATOM 2829 HG B LEU A 98 ? 8.82136 -12.66869 32.94829 0.282 84.62703 H ? A ? 79 HG 1
   ATOM 2830 HD11 B LEU A 98 ? 9.91722 -14.50468 33.09321 0.282 88.42735 H ? A ? 79 HD11 1
   ATOM 2831 HD12 B LEU A 98 ? 8.62912 -14.99251 33.88463 0.282 88.42735 H ? A ? 79 HD12 1
   ATOM 2832 HD13 B LEU A 98 ? 8.79664 -15.34612 32.34502 0.282 88.42735 H ? A ? 79 HD13 1
   ATOM 2833 HD21 B LEU A 98 ? 8.91618 -13.41278 30.69618 0.282 79.01982 H ? A ? 79 HD21 1
   ATOM 2834 HD22 B LEU A 98 ? 7.46358 -14.03677 30.85143 0.282 79.01982 H ? A ? 79 HD22 1
   ATOM 2835 HD23 B LEU A 98 ? 7.66133 -12.46150 30.90577 0.282 79.01982 H ? A ? 79 HD23 1
   ATOM 2836 N A ALA A 99 ? 8.06330 -10.92987 34.89896 0.713 73.12573 N ? A ? 80 N 1
   ATOM 2837 CA A ALA A 99 ? 9.23579 -10.07767 35.02404 0.713 73.36613 C ? A ? 80 CA 1
   ATOM 2838 C A ALA A 99 ? 9.59677 -9.82109 36.47894 0.713 74.52584 C ? A ? 80 C 1
   ATOM 2839 O A ALA A 99 ? 10.73969 -9.45358 36.75928 0.713 76.80150 O ? A ? 80 O 1
   ATOM 2840 CB A ALA A 99 ? 8.99960 -8.75641 34.28517 0.713 66.81267 C ? A ? 80 CB 1
   ATOM 2841 H A ALA A 99 ? 7.36447 -10.54359 34.57956 0.713 87.94885 H ? A ? 80 H 1
   ATOM 2842 HA A ALA A 99 ? 9.99556 -10.51245 34.60617 0.713 88.23734 H ? A ? 80 HA 1
   ATOM 2843 HB1 A ALA A 99 ? 9.79069 -8.20150 34.36973 0.713 80.37318 H ? A ? 80 HB1 1
   ATOM 2844 HB2 A ALA A 99 ? 8.82593 -8.94446 33.34956 0.713 80.37318 H ? A ? 80 HB2 1
   ATOM 2845 HB3 A ALA A 99 ? 8.23612 -8.30626 34.67935 0.713 80.37318 H ? A ? 80 HB3 1
   ATOM 2846 N C ALA A 99 ? 8.00423 -10.90250 35.01786 0.287 72.97585 N ? A ? 80 N 1
   ATOM 2847 CA C ALA A 99 ? 9.07086 -9.97927 35.38507 0.287 73.36337 C ? A ? 80 CA 1
   ATOM 2848 C C ALA A 99 ? 9.17298 -9.83326 36.89956 0.287 74.34140 C ? A ? 80 C 1
   ATOM 2849 O C ALA A 99 ? 10.27556 -9.80472 37.45687 0.287 75.31374 O ? A ? 80 O 1
   ATOM 2850 CB C ALA A 99 ? 8.82933 -8.62314 34.71923 0.287 68.31867 C ? A ? 80 CB 1
   ATOM 2851 H C ALA A 99 ? 7.32256 -10.53585 34.64304 0.287 87.76899 H ? A ? 80 H 1
   ATOM 2852 HA C ALA A 99 ? 9.91857 -10.32416 35.06361 0.287 88.23402 H ? A ? 80 HA 1
   ATOM 2853 HB1 C ALA A 99 ? 9.54058 -8.01492 34.97436 0.287 82.18038 H ? A ? 80 HB1 1
   ATOM 2854 HB2 C ALA A 99 ? 8.82401 -8.74056 33.75637 0.287 82.18038 H ? A ? 80 HB2 1
   ATOM 2855 HB3 C ALA A 99 ? 7.97384 -8.27418 35.01463 0.287 82.18038 H ? A ? 80 HB3 1
   ATOM 2856 N A VAL A 100 ? 8.66712 -10.04081 37.40352 0.713 74.50240 N ? A ? 81 N 1
   ATOM 2857 CA A VAL A 100 ? 8.87970 -9.75342 38.81655 0.713 76.96023 C ? A ? 81 CA 1
   ATOM 2858 C A VAL A 100 ? 9.07554 -11.02557 39.62902 0.713 77.25135 C ? A ? 81 C 1
   ATOM 2859 O A VAL A 100 ? 9.93024 -11.07077 40.51254 0.713 76.40163 O ? A ? 81 O 1
   ATOM 2860 CB A VAL A 100 ? 7.69859 -8.92709 39.37134 0.713 75.66896 C ? A ? 81 CB 1
   ATOM 2861 CG1 A VAL A 100 ? 7.74250 -8.85049 40.89097 0.713 79.13592 C ? A ? 81 CG1 1
   ATOM 2862 CG2 A VAL A 100 ? 7.67378 -7.52325 38.75323 0.713 77.96368 C ? A ? 81 CG2 1
   ATOM 2863 H A VAL A 100 ? 7.88825 -10.36293 37.23266 0.713 89.60086 H ? A ? 81 H 1
   ATOM 2864 HA A VAL A 100 ? 9.68903 -9.22570 38.90253 0.713 92.55025 H ? A ? 81 HA 1
   ATOM 2865 HB A VAL A 100 ? 6.87484 -9.37629 39.12528 0.713 91.00072 H ? A ? 81 HB 1
   ATOM 2866 HG11 A VAL A 100 ? 7.17099 -8.12489 41.18725 0.713 95.16108 H ? A ? 81 HG11 1
   ATOM 2867 HG12 A VAL A 100 ? 7.42750 -9.69096 41.25877 0.713 95.16108 H ? A ? 81 HG12 1
   ATOM 2868 HG13 A VAL A 100 ? 8.65634 -8.68794 41.17271 0.713 95.16108 H ? A ? 81 HG13 1
   ATOM 2869 HG21 A VAL A 100 ? 6.92107 -7.03129 39.11697 0.713 93.75439 H ? A ? 81 HG21 1
   ATOM 2870 HG22 A VAL A 100 ? 8.50240 -7.06800 38.97013 0.713 93.75439 H ? A ? 81 HG22 1
   ATOM 2871 HG23 A VAL A 100 ? 7.58255 -7.60348 37.79087 0.713 93.75439 H ? A ? 81 HG23 1
   ATOM 2872 N C VAL A 100 ? 8.03436 -9.76151 37.58601 0.287 74.38936 N ? A ? 81 N 1
   ATOM 2873 CA C VAL A 100 ? 8.05280 -9.51616 39.02602 0.287 76.02894 C ? A ? 81 CA 1
   ATOM 2874 C C VAL A 100 ? 8.71424 -10.67617 39.75883 0.287 77.04676 C ? A ? 81 C 1
   ATOM 2875 O C VAL A 100 ? 9.56706 -10.47705 40.63258 0.287 77.12630 O ? A ? 81 O 1
   ATOM 2876 CB C VAL A 100 ? 6.62458 -9.26319 39.54218 0.287 76.59921 C ? A ? 81 CB 1
   ATOM 2877 CG1 C VAL A 100 ? 6.52640 -9.53676 41.03997 0.287 78.15855 C ? A ? 81 CG1 1
   ATOM 2878 CG2 C VAL A 100 ? 6.18959 -7.82762 39.23171 0.287 75.51528 C ? A ? 81 CG2 1
   ATOM 2879 H C VAL A 100 ? 7.24885 -9.85000 37.24726 0.287 89.46520 H ? A ? 81 H 1
   ATOM 2880 HA C VAL A 100 ? 8.58134 -8.72055 39.19500 0.287 91.43270 H ? A ? 81 HA 1
   ATOM 2881 HB C VAL A 100 ? 6.02198 -9.87270 39.08800 0.287 92.11703 H ? A ? 81 HB 1
   ATOM 2882 HG11 C VAL A 100 ? 5.71263 -9.13449 41.38179 0.287 93.98823 H ? A ? 81 HG11 1
   ATOM 2883 HG12 C VAL A 100 ? 6.50773 -10.49563 41.18530 0.287 93.98823 H ? A ? 81 HG12 1
   ATOM 2884 HG13 C VAL A 100 ? 7.29789 -9.15004 41.48286 0.287 93.98823 H ? A ? 81 HG13 1
   ATOM 2885 HG21 C VAL A 100 ? 5.28001 -7.69890 39.54315 0.287 90.81631 H ? A ? 81 HG21 1
   ATOM 2886 HG22 C VAL A 100 ? 6.78522 -7.21179 39.68655 0.287 90.81631 H ? A ? 81 HG22 1
   ATOM 2887 HG23 C VAL A 100 ? 6.23450 -7.68428 38.27341 0.287 90.81631 H ? A ? 81 HG23 1
   ATOM 2888 N A ASN A 101 ? 8.28466 -12.05662 39.36575 0.713 76.53757 N ? A ? 82 N 1
   ATOM 2889 CA A ASN A 101 ? 8.44659 -13.31207 40.07399 0.713 77.55536 C ? A ? 82 CA 1
   ATOM 2890 C A ASN A 101 ? 9.48663 -14.22448 39.43414 0.713 76.84503 C ? A ? 82 C 1
   ATOM 2891 O A ASN A 101 ? 9.87043 -15.22225 40.05652 0.713 79.47520 O ? A ? 82 O 1
   ATOM 2892 CB A ASN A 101 ? 7.11076 -14.06464 40.14509 0.713 81.14580 C ? A ? 82 CB 1
   ATOM 2893 CG A ASN A 101 ? 6.06224 -13.36694 41.01689 0.713 85.94041 C ? A ? 82 CG 1
   ATOM 2894 OD1 A ASN A 101 ? 6.28742 -12.27513 41.55279 0.713 84.69911 O ? A ? 82 OD1 1
   ATOM 2895 ND2 A ASN A 101 ? 4.89331 -14.00073 41.14396 0.713 89.55302 N ? A ? 82 ND2 1
   ATOM 2896 H A ASN A 101 ? 7.65118 -12.05154 38.78413 0.713 92.04306 H ? A ? 82 H 1
   ATOM 2897 HA A ASN A 101 ? 8.72875 -13.11404 40.98067 0.713 93.26441 H ? A ? 82 HA 1
   ATOM 2898 HB2 A ASN A 101 ? 6.74728 -14.14292 39.24918 0.713 97.57294 H ? A ? 82 HB2 1
   ATOM 2899 HB3 A ASN A 101 ? 7.26744 -14.94637 40.51776 0.713 97.57294 H ? A ? 82 HB3 1
   ATOM 2900 HD21 A ASN A 101 ? 4.26690 -13.65586 41.62174 0.713 107.66160 H ? A ? 82 HD21 1
   ATOM 2901 HD22 A ASN A 101 ? 4.76713 -14.75366 40.74800 0.713 107.66160 H ? A ? 82 HD22 1
   ATOM 2902 N C ASN A 101 ? 8.34099 -11.90398 39.40857 0.287 76.57766 N ? A ? 82 N 1
   ATOM 2903 CA C ASN A 101 ? 8.74972 -13.06421 40.18512 0.287 77.33246 C ? A ? 82 CA 1
   ATOM 2904 C C ASN A 101 ? 9.85774 -13.88190 39.54052 0.287 76.63890 C ? A ? 82 C 1
   ATOM 2905 O C ASN A 101 ? 10.65846 -14.47916 40.26855 0.287 76.94182 O ? A ? 82 O 1
   ATOM 2906 CB C ASN A 101 ? 7.54387 -13.97830 40.44702 0.287 80.95853 C ? A ? 82 CB 1
   ATOM 2907 CG C ASN A 101 ? 6.54716 -13.37487 41.42895 0.287 85.17714 C ? A ? 82 CG 1
   ATOM 2908 OD1 C ASN A 101 ? 6.92709 -12.64986 42.35027 0.287 83.28870 O ? A ? 82 OD1 1
   ATOM 2909 ND2 C ASN A 101 ? 5.26237 -13.67251 41.23259 0.287 88.41037 N ? A ? 82 ND2 1
   ATOM 2910 H C ASN A 101 ? 7.85168 -12.08805 38.72572 0.287 92.09116 H ? A ? 82 H 1
   ATOM 2911 HA C ASN A 101 ? 9.08427 -12.75173 41.04030 0.287 92.99693 H ? A ? 82 HA 1
   ATOM 2912 HB2 C ASN A 101 ? 7.08067 -14.13776 39.60982 0.287 97.34821 H ? A ? 82 HB2 1
   ATOM 2913 HB3 C ASN A 101 ? 7.85846 -14.81785 40.81727 0.287 97.34821 H ? A ? 82 HB3 1
   ATOM 2914 HD21 C ASN A 101 ? 4.66202 -13.35570 41.76061 0.287 106.29042 H ? A ? 82 HD21 1
   ATOM 2915 HD22 C ASN A 101 ? 5.03405 -14.18130 40.57791 0.287 106.29042 H ? A ? 82 HD22 1
   ATOM 2916 N . VAL A 102 ? 9.94463 -13.93234 38.21638 1.000 74.50650 N ? A ? 83 N 1
   ATOM 2917 CA . VAL A 102 ? 10.89054 -14.82441 37.54532 1.000 73.47847 C ? A ? 83 CA 1
   ATOM 2918 C . VAL A 102 ? 12.12736 -14.06477 37.09713 1.000 74.78576 C ? A ? 83 C 1
   ATOM 2919 O . VAL A 102 ? 13.25643 -14.50079 37.33915 1.000 75.99433 O ? A ? 83 O 1
   ATOM 2920 HA . VAL A 102 ? 11.16642 -15.49585 38.18872 1.000 88.37213 H ? A ? 83 HA 1
   ATOM 2921 CB A VAL A 102 ? 10.23934 -15.54061 36.35115 0.331 72.59447 C ? A ? 83 CB 1
   ATOM 2922 CG1 A VAL A 102 ? 11.30149 -16.30535 35.54481 0.331 73.16996 C ? A ? 83 CG1 1
   ATOM 2923 CG2 A VAL A 102 ? 9.15575 -16.49013 36.82226 0.331 73.99445 C ? A ? 83 CG2 1
   ATOM 2924 H A VAL A 102 ? 9.72582 -13.23390 37.76482 0.713 89.60577 H ? A ? 83 H 1
   ATOM 2925 HB A VAL A 102 ? 9.83084 -14.87623 35.77441 0.331 87.31134 H ? A ? 83 HB 1
   ATOM 2926 HG11 A VAL A 102 ? 10.86090 -16.97077 34.99346 0.331 88.00193 H ? A ? 83 HG11 1
   ATOM 2927 HG12 A VAL A 102 ? 11.78435 -15.67823 34.98402 0.331 88.00193 H ? A ? 83 HG12 1
   ATOM 2928 HG13 A VAL A 102 ? 11.91383 -16.73834 36.15999 0.331 88.00193 H ? A ? 83 HG13 1
   ATOM 2929 HG21 A VAL A 102 ? 8.76531 -16.93110 36.05155 0.331 88.99131 H ? A ? 83 HG21 1
   ATOM 2930 HG22 A VAL A 102 ? 9.54912 -17.14860 37.41604 0.331 88.99131 H ? A ? 83 HG22 1
   ATOM 2931 HG23 A VAL A 102 ? 8.47554 -15.98414 37.29365 0.331 88.99131 H ? A ? 83 HG23 1
   ATOM 2932 CB B VAL A 102 ? 10.24646 -15.53554 36.35288 0.380 72.60558 C ? A ? 83 CB 1
   ATOM 2933 CG1 B VAL A 102 ? 11.27046 -16.45425 35.65905 0.380 73.18316 C ? A ? 83 CG1 1
   ATOM 2934 CG2 B VAL A 102 ? 9.03671 -16.33257 36.78846 0.380 74.08157 C ? A ? 83 CG2 1
   ATOM 2935 HB B VAL A 102 ? 9.95131 -14.86539 35.71673 0.380 87.32467 H ? A ? 83 HB 1
   ATOM 2936 HG11 B VAL A 102 ? 10.80034 -17.05667 35.06158 0.380 88.01776 H ? A ? 83 HG11 1
   ATOM 2937 HG12 B VAL A 102 ? 11.89394 -15.90827 35.15499 0.380 88.01776 H ? A ? 83 HG12 1
   ATOM 2938 HG13 B VAL A 102 ? 11.74675 -16.96271 36.33397 0.380 88.01776 H ? A ? 83 HG13 1
   ATOM 2939 HG21 B VAL A 102 ? 8.68473 -16.81533 36.02429 0.380 89.09585 H ? A ? 83 HG21 1
   ATOM 2940 HG22 B VAL A 102 ? 9.30294 -16.95776 37.48067 0.380 89.09585 H ? A ? 83 HG22 1
   ATOM 2941 HG23 B VAL A 102 ? 8.36484 -15.72377 37.13320 0.380 89.09585 H ? A ? 83 HG23 1
   ATOM 2942 CB C VAL A 102 ? 10.21517 -15.54176 36.35474 0.289 72.59145 C ? A ? 83 CB 1
   ATOM 2943 CG1 C VAL A 102 ? 11.20823 -16.50389 35.68158 0.289 73.18151 C ? A ? 83 CG1 1
   ATOM 2944 CG2 C VAL A 102 ? 8.98050 -16.28737 36.80863 0.289 74.08880 C ? A ? 83 CG2 1
   ATOM 2945 H C VAL A 102 ? 9.46590 -13.45903 37.68122 0.287 89.60577 H ? A ? 83 H 1
   ATOM 2946 HB C VAL A 102 ? 9.94051 -14.87721 35.70371 0.289 87.30771 H ? A ? 83 HB 1
   ATOM 2947 HG11 C VAL A 102 ? 10.72900 -17.05922 35.04688 0.289 88.01579 H ? A ? 83 HG11 1
   ATOM 2948 HG12 C VAL A 102 ? 11.88711 -15.98597 35.22138 0.289 88.01579 H ? A ? 83 HG12 1
   ATOM 2949 HG13 C VAL A 102 ? 11.62036 -17.05920 36.36179 0.289 88.01579 H ? A ? 83 HG13 1
   ATOM 2950 HG21 C VAL A 102 ? 8.63393 -16.80608 36.06584 0.289 89.10453 H ? A ? 83 HG21 1
   ATOM 2951 HG22 C VAL A 102 ? 9.21904 -16.87696 37.54101 0.289 89.10453 H ? A ? 83 HG22 1
   ATOM 2952 HG23 C VAL A 102 ? 8.31495 -15.64625 37.10342 0.289 89.10453 H ? A ? 83 HG23 1
   ATOM 2953 N . GLN A 103 ? 11.94411 -12.94520 36.40375 1.000 73.86087 N ? A ? 84 N 1
   ATOM 2954 CA . GLN A 103 ? 13.11280 -12.24198 35.88482 1.000 78.45776 C ? A ? 84 CA 1
   ATOM 2955 C . GLN A 103 ? 13.83376 -11.49536 36.99508 1.000 76.10275 C ? A ? 84 C 1
   ATOM 2956 O . GLN A 103 ? 15.06929 -11.51075 37.08075 1.000 76.89214 O ? A ? 84 O 1
   ATOM 2957 CB . GLN A 103 ? 12.71042 -11.25846 34.79248 1.000 78.25884 C ? A ? 84 CB 1
   ATOM 2958 CG . GLN A 103 ? 12.33539 -11.89221 33.50262 1.000 69.50280 C ? A ? 84 CG 1
   ATOM 2959 CD . GLN A 103 ? 12.34146 -10.86073 32.36455 1.000 75.04840 C ? A ? 84 CD 1
   ATOM 2960 OE1 . GLN A 103 ? 11.27967 -10.44807 31.88060 1.000 70.36307 O ? A ? 84 OE1 1
   ATOM 2961 NE2 . GLN A 103 ? 13.54622 -10.42492 31.95007 1.000 70.44261 N ? A ? 84 NE2 1
   ATOM 2962 H . GLN A 103 ? 11.18374 -12.58480 36.22611 1.000 88.83102 H ? A ? 84 H 1
   ATOM 2963 HA . GLN A 103 ? 13.71251 -12.89842 35.49708 1.000 94.34729 H ? A ? 84 HA 1
   ATOM 2964 HB2 . GLN A 103 ? 11.94548 -10.74862 35.10204 1.000 94.10858 H ? A ? 84 HB2 1
   ATOM 2965 HB3 . GLN A 103 ? 13.45770 -10.66429 34.62091 1.000 94.10858 H ? A ? 84 HB3 1
   ATOM 2966 HG2 . GLN A 103 ? 12.97295 -12.59111 33.28825 1.000 83.60134 H ? A ? 84 HG2 1
   ATOM 2967 HG3 . GLN A 103 ? 11.44359 -12.26711 33.57373 1.000 83.60134 H ? A ? 84 HG3 1
   ATOM 2968 HE21 . GLN A 103 ? 14.26246 -10.72438 32.32011 1.000 84.72910 H ? A ? 84 HE21 1
   ATOM 2969 HE22 . GLN A 103 ? 13.59943 -9.84713 31.31531 1.000 84.72910 H ? A ? 84 HE22 1
   ATOM 2970 N . LEU A 104 ? 13.07276 -10.82872 37.84442 1.000 73.24642 N ? A ? 85 N 1
   ATOM 2971 CA . LEU A 104 ? 13.68254 -10.00401 38.88061 1.000 78.79631 C ? A ? 85 CA 1
   ATOM 2972 C . LEU A 104 ? 14.59122 -10.80555 39.80466 1.000 77.41998 C ? A ? 85 C 1
   ATOM 2973 O . LEU A 104 ? 15.74668 -10.39611 40.00791 1.000 75.77529 O ? A ? 85 O 1
   ATOM 2974 CB . LEU A 104 ? 12.55964 -9.27741 39.61626 1.000 76.09608 C ? A ? 85 CB 1
   ATOM 2975 CG . LEU A 104 ? 12.87921 -8.52525 40.90239 1.000 84.48723 C ? A ? 85 CG 1
   ATOM 2976 CD1 . LEU A 104 ? 14.22114 -7.82862 40.83704 1.000 88.80411 C ? A ? 85 CD1 1
   ATOM 2977 CD2 . LEU A 104 ? 11.73534 -7.51543 41.17825 1.000 82.79729 C ? A ? 85 CD2 1
   ATOM 2978 H . LEU A 104 ? 12.21277 -10.83351 37.84643 1.000 88.09368 H ? A ? 85 H 1
   ATOM 2979 HA . LEU A 104 ? 14.25449 -9.33543 38.47223 1.000 94.75355 H ? A ? 85 HA 1
   ATOM 2980 HB2 . LEU A 104 ? 12.18645 -8.62472 39.00338 1.000 91.51327 H ? A ? 85 HB2 1
   ATOM 2981 HB3 . LEU A 104 ? 11.88819 -9.93870 39.84593 1.000 91.51327 H ? A ? 85 HB3 1
   ATOM 2982 HG . LEU A 104 ? 12.94366 -9.15372 41.63845 1.000 101.58265 H ? A ? 85 HG 1
   ATOM 2983 HD11 . LEU A 104 ? 14.33137 -7.28055 41.62974 1.000 106.76290 H ? A ? 85 HD11 1
   ATOM 2984 HD12 . LEU A 104 ? 14.92256 -8.49744 40.79716 1.000 106.76290 H ? A ? 85 HD12 1
   ATOM 2985 HD13 . LEU A 104 ? 14.24956 -7.27176 40.04332 1.000 106.76290 H ? A ? 85 HD13 1
   ATOM 2986 HD21 . LEU A 104 ? 11.91908 -7.04929 42.00883 1.000 99.55472 H ? A ? 85 HD21 1
   ATOM 2987 HD22 . LEU A 104 ? 11.69065 -6.88106 40.44581 1.000 99.55472 H ? A ? 85 HD22 1
   ATOM 2988 HD23 . LEU A 104 ? 10.89739 -7.99894 41.24867 1.000 99.55472 H ? A ? 85 HD23 1
   ATOM 2989 N A PRO A 105 ? 14.17430 -11.93508 40.36816 0.507 75.22352 N ? A ? 86 N 1
   ATOM 2990 CA A PRO A 105 ? 15.11369 -12.67378 41.23147 0.507 76.04903 C ? A ? 86 CA 1
   ATOM 2991 C A PRO A 105 ? 16.36845 -13.11602 40.49988 0.507 75.07510 C ? A ? 86 C 1
   ATOM 2992 O A PRO A 105 ? 17.47005 -13.05220 41.06472 0.507 74.30595 O ? A ? 86 O 1
   ATOM 2993 CB A PRO A 105 ? 14.28391 -13.86576 41.73054 0.507 78.19118 C ? A ? 86 CB 1
   ATOM 2994 CG A PRO A 105 ? 13.16221 -14.00805 40.73906 0.507 78.29130 C ? A ? 86 CG 1
   ATOM 2995 CD A PRO A 105 ? 12.86009 -12.59345 40.26238 0.507 76.66595 C ? A ? 86 CD 1
   ATOM 2996 HA A PRO A 105 ? 15.36007 -12.12560 41.99285 0.507 91.45681 H ? A ? 86 HA 1
   ATOM 2997 HB2 A PRO A 105 ? 14.83343 -14.66488 41.74894 0.507 94.02740 H ? A ? 86 HB2 1
   ATOM 2998 HB3 A PRO A 105 ? 13.94008 -13.67906 42.61813 0.507 94.02740 H ? A ? 86 HB3 1
   ATOM 2999 HG2 A PRO A 105 ? 13.44604 -14.56805 39.99963 0.507 94.14754 H ? A ? 86 HG2 1
   ATOM 3000 HG3 A PRO A 105 ? 12.38757 -14.39878 41.17283 0.507 94.14754 H ? A ? 86 HG3 1
   ATOM 3001 HD2 A PRO A 105 ? 12.54389 -12.59485 39.34536 0.507 92.19711 H ? A ? 86 HD2 1
   ATOM 3002 HD3 A PRO A 105 ? 12.20783 -12.16379 40.83757 0.507 92.19711 H ? A ? 86 HD3 1
   ATOM 3003 N B PRO A 105 ? 14.17741 -11.93872 40.36457 0.493 75.22540 N ? A ? 86 N 1
   ATOM 3004 CA B PRO A 105 ? 15.11621 -12.66801 41.23690 0.493 76.05103 C ? A ? 86 CA 1
   ATOM 3005 C B PRO A 105 ? 16.36451 -13.13854 40.50848 0.493 75.07499 C ? A ? 86 C 1
   ATOM 3006 O B PRO A 105 ? 17.46030 -13.12182 41.08708 0.493 74.30669 O ? A ? 86 O 1
   ATOM 3007 CB B PRO A 105 ? 14.27554 -13.83898 41.76568 0.493 78.19651 C ? A ? 86 CB 1
   ATOM 3008 CG B PRO A 105 ? 12.83752 -13.34755 41.67837 0.493 77.89833 C ? A ? 86 CG 1
   ATOM 3009 CD B PRO A 105 ? 12.81497 -12.50278 40.40163 0.493 76.68904 C ? A ? 86 CD 1
   ATOM 3010 HA B PRO A 105 ? 15.37454 -12.10628 41.98432 0.493 91.45921 H ? A ? 86 HA 1
   ATOM 3011 HB2 B PRO A 105 ? 14.41076 -14.62233 41.20981 0.493 94.03378 H ? A ? 86 HB2 1
   ATOM 3012 HB3 B PRO A 105 ? 14.52148 -14.03661 42.68293 0.493 94.03378 H ? A ? 86 HB3 1
   ATOM 3013 HG2 B PRO A 105 ? 12.22954 -14.10041 41.61158 0.493 93.67597 H ? A ? 86 HG2 1
   ATOM 3014 HG3 B PRO A 105 ? 12.61843 -12.81224 42.45705 0.493 93.67597 H ? A ? 86 HG3 1
   ATOM 3015 HD2 B PRO A 105 ? 12.64576 -13.05485 39.62222 0.493 92.22483 H ? A ? 86 HD2 1
   ATOM 3016 HD3 B PRO A 105 ? 12.14906 -11.79999 40.46128 0.493 92.22483 H ? A ? 86 HD3 1
   ATOM 3017 N . SER A 106 ? 16.23770 -13.54185 39.24342 1.000 72.47735 N ? A ? 87 N 1
   ATOM 3018 CA . SER A 106 ? 17.38874 -14.09611 38.54280 1.000 73.40986 C ? A ? 87 CA 1
   ATOM 3019 C . SER A 106 ? 18.41769 -13.01610 38.24007 1.000 74.60929 C ? A ? 87 C 1
   ATOM 3020 O . SER A 106 ? 19.62879 -13.23680 38.39593 1.000 70.49060 O ? A ? 87 O 1
   ATOM 3021 HA . SER A 106 ? 17.81713 -14.76090 39.10443 1.000 88.28980 H ? A ? 87 HA 1
   ATOM 3022 CB A SER A 106 ? 16.93640 -14.78023 37.25464 0.226 72.45037 C ? A ? 87 CB 1
   ATOM 3023 OG A SER A 106 ? 16.34834 -13.84970 36.36080 0.226 73.01314 O ? A ? 87 OG 1
   ATOM 3024 H A SER A 106 ? 15.50966 -13.52070 38.78614 0.507 87.17079 H ? A ? 87 H 1
   ATOM 3025 HB2 A SER A 106 ? 17.70685 -15.18454 36.82589 0.226 87.13841 H ? A ? 87 HB2 1
   ATOM 3026 HB3 A SER A 106 ? 16.28256 -15.46246 37.47362 0.226 87.13841 H ? A ? 87 HB3 1
   ATOM 3027 HG A SER A 106 ? 15.59690 -13.60958 36.64939 0.226 87.81374 H ? A ? 87 HG 1
   ATOM 3028 CB B SER A 106 ? 16.93773 -14.78267 37.25612 0.112 72.44766 C ? A ? 87 CB 1
   ATOM 3029 OG B SER A 106 ? 18.05239 -15.26295 36.52693 0.112 70.26982 O ? A ? 87 OG 1
   ATOM 3030 H B SER A 106 ? 15.51327 -13.50541 38.78140 0.493 87.17079 H ? A ? 87 H 1
   ATOM 3031 HB2 B SER A 106 ? 16.36164 -15.52980 37.48158 0.112 87.13517 H ? A ? 87 HB2 1
   ATOM 3032 HB3 B SER A 106 ? 16.45388 -14.14377 36.70968 0.112 87.13517 H ? A ? 87 HB3 1
   ATOM 3033 HG B SER A 106 ? 17.79521 -15.62187 35.81234 0.112 84.52176 H ? A ? 87 HG 1
   ATOM 3034 CB C SER A 106 ? 16.94572 -14.80122 37.25808 0.662 72.46314 C ? A ? 87 CB 1
   ATOM 3035 OG C SER A 106 ? 16.56862 -16.15705 37.52471 0.662 75.51679 O ? A ? 87 OG 1
   ATOM 3036 HB2 C SER A 106 ? 16.18465 -14.32932 36.88527 0.662 87.15375 H ? A ? 87 HB2 1
   ATOM 3037 HB3 C SER A 106 ? 17.68120 -14.79661 36.62567 0.662 87.15375 H ? A ? 87 HB3 1
   ATOM 3038 HG C SER A 106 ? 16.36569 -16.54509 36.80787 0.662 90.81813 H ? A ? 87 HG 1
   ATOM 3039 N . ILE A 107 ? 17.95770 -11.84401 37.79673 1.000 74.09277 N ? A ? 88 N 1
   ATOM 3040 CA . ILE A 107 ? 18.89376 -10.75586 37.53746 1.000 74.96027 C ? A ? 88 CA 1
   ATOM 3041 C . ILE A 107 ? 19.59038 -10.33745 38.82882 1.000 77.52937 C ? A ? 88 C 1
   ATOM 3042 O . ILE A 107 ? 20.79095 -10.02862 38.84013 1.000 81.48314 O ? A ? 88 O 1
   ATOM 3043 H . ILE A 107 ? 17.13168 -11.66049 37.64305 1.000 89.10930 H ? A ? 88 H 1
   ATOM 3044 HA . ILE A 107 ? 19.57706 -11.06947 36.92455 1.000 90.15030 H ? A ? 88 HA 1
   ATOM 3045 CB A ILE A 107 ? 18.17727 -9.57957 36.84862 0.415 77.76777 C ? A ? 88 CB 1
   ATOM 3046 CG1 A ILE A 107 ? 17.05300 -9.02560 37.70585 0.415 76.12354 C ? A ? 88 CG1 1
   ATOM 3047 CG2 A ILE A 107 ? 17.61414 -10.03493 35.48639 0.415 75.26128 C ? A ? 88 CG2 1
   ATOM 3048 CD1 A ILE A 107 ? 17.22836 -7.56078 38.00848 0.415 78.51791 C ? A ? 88 CD1 1
   ATOM 3049 HB A ILE A 107 ? 18.83063 -8.87433 36.71960 0.415 93.51930 H ? A ? 88 HB 1
   ATOM 3050 HG12 A ILE A 107 ? 16.21168 -9.13790 37.23632 0.415 91.54622 H ? A ? 88 HG12 1
   ATOM 3051 HG13 A ILE A 107 ? 17.02987 -9.50679 38.54777 0.415 91.54622 H ? A ? 88 HG13 1
   ATOM 3052 HG21 A ILE A 107 ? 17.18137 -9.28121 35.05569 0.415 90.51151 H ? A ? 88 HG21 1
   ATOM 3053 HG22 A ILE A 107 ? 18.34408 -10.35683 34.93460 0.415 90.51151 H ? A ? 88 HG22 1
   ATOM 3054 HG23 A ILE A 107 ? 16.97117 -10.74639 35.63236 0.415 90.51151 H ? A ? 88 HG23 1
   ATOM 3055 HD11 A ILE A 107 ? 16.52132 -7.27533 38.60807 0.415 94.41947 H ? A ? 88 HD11 1
   ATOM 3056 HD12 A ILE A 107 ? 18.09243 -7.42626 38.42824 0.415 94.41947 H ? A ? 88 HD12 1
   ATOM 3057 HD13 A ILE A 107 ? 17.18167 -7.05925 37.17952 0.415 94.41947 H ? A ? 88 HD13 1
   ATOM 3058 CB B ILE A 107 ? 18.16660 -9.57758 36.86062 0.585 77.79171 C ? A ? 88 CB 1
   ATOM 3059 CG1 B ILE A 107 ? 17.06786 -9.00690 37.74340 0.585 76.09079 C ? A ? 88 CG1 1
   ATOM 3060 CG2 B ILE A 107 ? 17.55057 -10.04133 35.52313 0.585 75.25405 C ? A ? 88 CG2 1
   ATOM 3061 CD1 B ILE A 107 ? 16.31472 -7.85051 37.11251 0.585 74.94667 C ? A ? 88 CD1 1
   ATOM 3062 HB B ILE A 107 ? 18.82510 -8.88195 36.70769 0.585 93.54803 H ? A ? 88 HB 1
   ATOM 3063 HG12 B ILE A 107 ? 16.42611 -9.70850 37.93526 0.585 91.50693 H ? A ? 88 HG12 1
   ATOM 3064 HG13 B ILE A 107 ? 17.46544 -8.68636 38.56807 0.585 91.50693 H ? A ? 88 HG13 1
   ATOM 3065 HG21 B ILE A 107 ? 17.22806 -9.26562 35.03819 0.585 90.50284 H ? A ? 88 HG21 1
   ATOM 3066 HG22 B ILE A 107 ? 18.23096 -10.49707 35.00326 0.585 90.50284 H ? A ? 88 HG22 1
   ATOM 3067 HG23 B ILE A 107 ? 16.81467 -10.64587 35.70717 0.585 90.50284 H ? A ? 88 HG23 1
   ATOM 3068 HD11 B ILE A 107 ? 15.76159 -7.42784 37.78801 0.585 90.13398 H ? A ? 88 HD11 1
   ATOM 3069 HD12 B ILE A 107 ? 16.95418 -7.21132 36.76119 0.585 90.13398 H ? A ? 88 HD12 1
   ATOM 3070 HD13 B ILE A 107 ? 15.75816 -8.19037 36.39443 0.585 90.13398 H ? A ? 88 HD13 1
   ATOM 3071 N A LEU A 108 ? 18.85869 -10.33955 39.94137 0.511 76.07306 N ? A ? 89 N 1
   ATOM 3072 CA A LEU A 108 ? 19.48560 -10.07004 41.22835 0.511 77.22631 C ? A ? 89 CA 1
   ATOM 3073 C A LEU A 108 ? 20.40032 -11.20810 41.67470 0.511 78.05930 C ? A ? 89 C 1
   ATOM 3074 O A LEU A 108 ? 21.29307 -10.99093 42.49927 0.511 79.12770 O ? A ? 89 O 1
   ATOM 3075 CB A LEU A 108 ? 18.41178 -9.81918 42.27974 0.511 76.78715 C ? A ? 89 CB 1
   ATOM 3076 CG A LEU A 108 ? 17.51917 -8.60809 42.02767 0.511 77.32116 C ? A ? 89 CG 1
   ATOM 3077 CD1 A LEU A 108 ? 16.70150 -8.30578 43.25963 0.511 76.47980 C ? A ? 89 CD1 1
   ATOM 3078 CD2 A LEU A 108 ? 18.34906 -7.39228 41.63622 0.511 77.24434 C ? A ? 89 CD2 1
   ATOM 3079 H A LEU A 108 ? 18.01293 -10.49154 39.97583 0.511 91.48565 H ? A ? 89 H 1
   ATOM 3080 HA A LEU A 108 ? 20.02750 -9.26893 41.15453 0.511 92.86955 H ? A ? 89 HA 1
   ATOM 3081 HB2 A LEU A 108 ? 17.83688 -10.59940 42.32030 0.511 92.34255 H ? A ? 89 HB2 1
   ATOM 3082 HB3 A LEU A 108 ? 18.84860 -9.68412 43.13522 0.511 92.34255 H ? A ? 89 HB3 1
   ATOM 3083 HG A LEU A 108 ? 16.91799 -8.80691 41.29285 0.511 92.98337 H ? A ? 89 HG 1
   ATOM 3084 HD11 A LEU A 108 ? 16.14050 -7.53402 43.08478 0.511 91.97373 H ? A ? 89 HD11 1
   ATOM 3085 HD12 A LEU A 108 ? 16.14945 -9.07540 43.46895 0.511 91.97373 H ? A ? 89 HD12 1
   ATOM 3086 HD13 A LEU A 108 ? 17.30127 -8.11813 43.99853 0.511 91.97373 H ? A ? 89 HD13 1
   ATOM 3087 HD21 A LEU A 108 ? 17.80865 -6.59373 41.74191 0.511 92.89118 H ? A ? 89 HD21 1
   ATOM 3088 HD22 A LEU A 108 ? 19.12814 -7.34305 42.21199 0.511 92.89118 H ? A ? 89 HD22 1
   ATOM 3089 HD23 A LEU A 108 ? 18.62657 -7.48386 40.71129 0.511 92.89118 H ? A ? 89 HD23 1
   ATOM 3090 N B LEU A 108 ? 18.85304 -10.33235 39.93856 0.489 76.07603 N ? A ? 89 N 1
   ATOM 3091 CA B LEU A 108 ? 19.46483 -10.07970 41.23675 0.489 77.22205 C ? A ? 89 CA 1
   ATOM 3092 C B LEU A 108 ? 20.39844 -11.20657 41.66870 0.489 78.05802 C ? A ? 89 C 1
   ATOM 3093 O B LEU A 108 ? 21.30032 -10.97832 42.47935 0.489 79.13393 O ? A ? 89 O 1
   ATOM 3094 CB B LEU A 108 ? 18.37638 -9.88108 42.28509 0.489 76.78656 C ? A ? 89 CB 1
   ATOM 3095 CG B LEU A 108 ? 17.86811 -8.45445 42.46225 0.489 77.17507 C ? A ? 89 CG 1
   ATOM 3096 CD1 B LEU A 108 ? 17.42326 -7.86808 41.13284 0.489 79.21077 C ? A ? 89 CD1 1
   ATOM 3097 CD2 B LEU A 108 ? 16.74324 -8.41867 43.46353 0.489 76.46581 C ? A ? 89 CD2 1
   ATOM 3098 H B LEU A 108 ? 18.00474 -10.47124 39.96489 0.489 91.48921 H ? A ? 89 H 1
   ATOM 3099 HA B LEU A 108 ? 19.99006 -9.26599 41.18274 0.489 92.86444 H ? A ? 89 HA 1
   ATOM 3100 HB2 B LEU A 108 ? 17.61474 -10.42815 42.03705 0.489 92.34185 H ? A ? 89 HB2 1
   ATOM 3101 HB3 B LEU A 108 ? 18.72668 -10.16927 43.14249 0.489 92.34185 H ? A ? 89 HB3 1
   ATOM 3102 HG B LEU A 108 ? 18.59152 -7.90320 42.79943 0.489 92.80806 H ? A ? 89 HG 1
   ATOM 3103 HD11 B LEU A 108 ? 16.88616 -7.07787 41.30014 0.489 95.25090 H ? A ? 89 HD11 1
   ATOM 3104 HD12 B LEU A 108 ? 18.20776 -7.63104 40.61392 0.489 95.25090 H ? A ? 89 HD12 1
   ATOM 3105 HD13 B LEU A 108 ? 16.89852 -8.52974 40.65562 0.489 95.25090 H ? A ? 89 HD13 1
   ATOM 3106 HD21 B LEU A 108 ? 16.40836 -7.51074 43.52998 0.489 91.95695 H ? A ? 89 HD21 1
   ATOM 3107 HD22 B LEU A 108 ? 16.03566 -9.01118 43.16490 0.489 91.95695 H ? A ? 89 HD22 1
   ATOM 3108 HD23 B LEU A 108 ? 17.07822 -8.71160 44.32543 0.489 91.95695 H ? A ? 89 HD23 1
   ATOM 3109 N . SER A 109 ? 20.20837 -12.41530 41.14461 1.000 77.08044 N ? A ? 90 N 1
   ATOM 3110 CA . SER A 109 ? 21.13328 -13.49594 41.45311 1.000 79.49805 C ? A ? 90 CA 1
   ATOM 3111 C . SER A 109 ? 22.47875 -13.24980 40.79689 1.000 80.53905 C ? A ? 90 C 1
   ATOM 3112 O . SER A 109 ? 23.52565 -13.57717 41.36768 1.000 76.80832 O ? A ? 90 O 1
   ATOM 3113 CB . SER A 109 ? 20.54944 -14.83901 40.99889 1.000 78.56883 C ? A ? 90 CB 1
   ATOM 3114 OG . SER A 109 ? 20.69808 -15.05038 39.59675 1.000 78.78721 O ? A ? 90 OG 1
   ATOM 3115 HA . SER A 109 ? 21.26236 -13.54656 42.41315 1.000 95.59563 H ? A ? 90 HA 1
   ATOM 3116 HB2 . SER A 109 ? 21.00953 -15.55146 41.46967 1.000 94.48057 H ? A ? 90 HB2 1
   ATOM 3117 HB3 . SER A 109 ? 19.60409 -14.85459 41.21563 1.000 94.48057 H ? A ? 90 HB3 1
   ATOM 3118 HG . SER A 109 ? 21.48492 -15.28829 39.42389 1.000 94.74263 H ? A ? 90 HG 1
   ATOM 3119 H A SER A 109 ? 19.56442 -12.62779 40.61567 0.511 92.69451 H ? A ? 90 H 1
   ATOM 3120 H B SER A 109 ? 19.56354 -12.63026 40.61774 0.489 92.69451 H ? A ? 90 H 1
   ATOM 3121 N . ASN A 110 ? 22.46964 -12.67494 39.59730 1.000 80.99732 N ? A ? 91 N 1
   ATOM 3122 CA . ASN A 110 ? 23.71769 -12.32008 38.94150 1.000 79.32967 C ? A ? 91 CA 1
   ATOM 3123 C . ASN A 110 ? 24.33424 -11.12810 39.59083 1.000 85.95141 C ? A ? 91 C 1
   ATOM 3124 O . ASN A 110 ? 25.33836 -10.63618 39.05655 1.000 97.87302 O ? A ? 91 O 1
   ATOM 3125 H . ASN A 110 ? 21.76003 -12.48376 39.15064 1.000 97.39476 H ? A ? 91 H 1
   ATOM 3126 HA . ASN A 110 ? 24.33484 -13.06653 38.99480 1.000 95.39358 H ? A ? 91 HA 1
   ATOM 3127 CB A ASN A 110 ? 23.47864 -12.05121 37.45260 0.387 75.97271 C ? A ? 91 CB 1
   ATOM 3128 CG A ASN A 110 ? 24.51358 -12.72821 36.55414 0.387 74.07505 C ? A ? 91 CG 1
   ATOM 3129 OD1 A ASN A 110 ? 25.09296 -13.75893 36.90568 0.387 71.65169 O ? A ? 91 OD1 1
   ATOM 3130 ND2 A ASN A 110 ? 24.75046 -12.13998 35.38756 0.387 75.63159 N ? A ? 91 ND2 1
   ATOM 3131 HB2 A ASN A 110 ? 22.60274 -12.38827 37.20744 0.387 91.36523 H ? A ? 91 HB2 1
   ATOM 3132 HB3 A ASN A 110 ? 23.52287 -11.09543 37.29317 0.387 91.36523 H ? A ? 91 HB3 1
   ATOM 3133 HD21 A ASN A 110 ? 25.32372 -12.47912 34.84353 0.387 90.95588 H ? A ? 91 HD21 1
   ATOM 3134 HD22 A ASN A 110 ? 24.33063 -11.41985 35.17599 0.387 90.95588 H ? A ? 91 HD22 1
   ATOM 3135 CB B ASN A 110 ? 23.49529 -12.05725 37.44567 0.613 75.99962 C ? A ? 91 CB 1
   ATOM 3136 CG B ASN A 110 ? 24.64329 -12.57319 36.57507 0.613 74.20615 C ? A ? 91 CG 1
   ATOM 3137 OD1 B ASN A 110 ? 25.36382 -13.50566 36.94714 0.613 71.91968 O ? A ? 91 OD1 1
   ATOM 3138 ND2 B ASN A 110 ? 24.80519 -11.96983 35.40042 0.613 75.86097 N ? A ? 91 ND2 1
   ATOM 3139 HB2 B ASN A 110 ? 22.68158 -12.50389 37.16409 0.613 91.39751 H ? A ? 91 HB2 1
   ATOM 3140 HB3 B ASN A 110 ? 23.41602 -11.10133 37.30134 0.613 91.39751 H ? A ? 91 HB3 1
   ATOM 3141 HD21 B ASN A 110 ? 25.43540 -12.22034 34.87158 0.613 91.23114 H ? A ? 91 HD21 1
   ATOM 3142 HD22 B ASN A 110 ? 24.27962 -11.32931 35.16995 0.613 91.23114 H ? A ? 91 HD22 1
   ATOM 3143 N . LEU A 111 ? 23.75815 -10.65114 40.69339 1.000 91.01278 N ? A ? 92 N 1
   ATOM 3144 CA . LEU A 111 ? 24.29516 -9.47638 41.35289 1.000 95.06370 C ? A ? 92 CA 1
   ATOM 3145 C . LEU A 111 ? 25.43838 -9.83499 42.29436 1.000 98.41519 C ? A ? 92 C 1
   ATOM 3146 O . LEU A 111 ? 26.60903 -9.72379 41.91812 1.000 108.96399 O ? A ? 92 O 1
   ATOM 3147 CB . LEU A 111 ? 23.20016 -8.76071 42.12271 1.000 87.20488 C ? A ? 92 CB 1
   ATOM 3148 CG . LEU A 111 ? 23.65105 -7.43875 42.75163 1.000 94.73885 C ? A ? 92 CG 1
   ATOM 3149 CD1 . LEU A 111 ? 22.76596 -6.29984 42.21207 1.000 94.68732 C ? A ? 92 CD1 1
   ATOM 3150 CD2 . LEU A 111 ? 23.63415 -7.47171 44.27601 1.000 95.76925 C ? A ? 92 CD2 1
   ATOM 3151 H . LEU A 111 ? 23.06351 -10.99001 41.07054 1.000 109.41331 H ? A ? 92 H 1
   ATOM 3152 HA . LEU A 111 ? 24.64598 -8.87797 40.67487 1.000 114.27441 H ? A ? 92 HA 1
   ATOM 3153 HB2 . LEU A 111 ? 22.46901 -8.56642 41.51561 1.000 104.84383 H ? A ? 92 HB2 1
   ATOM 3154 HB3 . LEU A 111 ? 22.89284 -9.33989 42.83755 1.000 104.84383 H ? A ? 92 HB3 1
   ATOM 3155 HG . LEU A 111 ? 24.57552 -7.27769 42.50607 1.000 113.88460 H ? A ? 92 HG 1
   ATOM 3156 HD11 . LEU A 111 ? 23.04858 -5.46313 42.61325 1.000 113.82275 H ? A ? 92 HD11 1
   ATOM 3157 HD12 . LEU A 111 ? 22.86322 -6.25395 41.24805 1.000 113.82275 H ? A ? 92 HD12 1
   ATOM 3158 HD13 . LEU A 111 ? 21.84158 -6.48180 42.44298 1.000 113.82275 H ? A ? 92 HD13 1
   ATOM 3159 HD21 . LEU A 111 ? 23.70303 -6.56448 44.61229 1.000 115.12108 H ? A ? 92 HD21 1
   ATOM 3160 HD22 . LEU A 111 ? 22.80270 -7.87270 44.57402 1.000 115.12108 H ? A ? 92 HD22 1
   ATOM 3161 HD23 . LEU A 111 ? 24.38621 -7.99843 44.58886 1.000 115.12108 H ? A ? 92 HD23 1
   ATOM 3162 N . VAL A 112 ? 25.11706 -10.21976 43.52568 1.000 100.13002 N ? A ? 93 N 1
   ATOM 3163 CA . VAL A 112 ? 26.13182 -10.50423 44.53746 1.000 99.36897 C ? A ? 93 CA 1
   ATOM 3164 C . VAL A 112 ? 26.90521 -11.73944 44.07251 1.000 102.27031 C ? A ? 93 C 1
   ATOM 3165 O . VAL A 112 ? 26.35575 -12.55402 43.31408 1.000 102.20798 O ? A ? 93 O 1
   ATOM 3166 H . VAL A 112 ? 24.30990 -10.32473 43.80331 1.000 120.35399 H ? A ? 93 H 1
   ATOM 3167 HA . VAL A 112 ? 26.74714 -9.75753 44.60616 1.000 119.44074 H ? A ? 93 HA 1
   ATOM 3168 CB A VAL A 112 ? 25.52004 -10.68743 45.93817 0.739 99.57093 C ? A ? 93 CB 1
   ATOM 3169 CG1 A VAL A 112 ? 25.96371 -9.51842 46.84379 0.739 96.94987 C ? A ? 93 CG1 1
   ATOM 3170 CG2 A VAL A 112 ? 24.00731 -10.76178 45.89725 0.739 95.92567 C ? A ? 93 CG2 1
   ATOM 3171 HB A VAL A 112 ? 25.83634 -11.52964 46.30085 0.739 119.68309 H ? A ? 93 HB 1
   ATOM 3172 HG11 A VAL A 112 ? 25.55833 -9.62514 47.71853 0.739 116.53782 H ? A ? 93 HG11 1
   ATOM 3173 HG12 A VAL A 112 ? 26.93036 -9.53001 46.92355 0.739 116.53782 H ? A ? 93 HG12 1
   ATOM 3174 HG13 A VAL A 112 ? 25.67471 -8.68274 46.44501 0.739 116.53782 H ? A ? 93 HG13 1
   ATOM 3175 HG21 A VAL A 112 ? 23.67580 -10.94381 46.79048 0.739 115.30877 H ? A ? 93 HG21 1
   ATOM 3176 HG22 A VAL A 112 ? 23.65789 -9.91391 45.58115 0.739 115.30877 H ? A ? 93 HG22 1
   ATOM 3177 HG23 A VAL A 112 ? 23.74233 -11.47411 45.29453 0.739 115.30877 H ? A ? 93 HG23 1
   ATOM 3178 CB B VAL A 112 ? 25.47960 -10.67537 45.92291 0.261 99.54281 C ? A ? 93 CB 1
   ATOM 3179 CG1 B VAL A 112 ? 25.55123 -12.10940 46.38552 0.261 89.53029 C ? A ? 93 CG1 1
   ATOM 3180 CG2 B VAL A 112 ? 26.13234 -9.72160 46.93373 0.261 96.91819 C ? A ? 93 CG2 1
   ATOM 3181 HB B VAL A 112 ? 24.53880 -10.44757 45.86042 0.261 119.64935 H ? A ? 93 HB 1
   ATOM 3182 HG11 B VAL A 112 ? 25.04875 -12.20067 47.21019 0.261 107.63433 H ? A ? 93 HG11 1
   ATOM 3183 HG12 B VAL A 112 ? 25.17027 -12.68145 45.70102 0.261 107.63433 H ? A ? 93 HG12 1
   ATOM 3184 HG13 B VAL A 112 ? 26.47965 -12.34672 46.53588 0.261 107.63433 H ? A ? 93 HG13 1
   ATOM 3185 HG21 B VAL A 112 ? 26.00892 -10.07650 47.82800 0.261 116.49980 H ? A ? 93 HG21 1
   ATOM 3186 HG22 B VAL A 112 ? 27.07885 -9.64951 46.73418 0.261 116.49980 H ? A ? 93 HG22 1
   ATOM 3187 HG23 B VAL A 112 ? 25.71202 -8.85029 46.86272 0.261 116.49980 H ? A ? 93 HG23 1
   ATOM 3188 N . PRO A 113 ? 28.17317 -11.93836 44.49077 1.000 114.36051 N ? A ? 94 N 1
   ATOM 3189 CA . PRO A 113 ? 29.00593 -12.94737 43.79699 1.000 106.12699 C ? A ? 94 CA 1
   ATOM 3190 C . PRO A 113 ? 28.40935 -14.34914 43.72590 1.000 98.18286 C ? A ? 94 C 1
   ATOM 3191 O . PRO A 113 ? 29.11152 -15.24829 43.25478 1.000 92.44605 O ? A ? 94 O 1
   ATOM 3192 CB . PRO A 113 ? 30.30570 -12.97600 44.62707 1.000 103.78647 C ? A ? 94 CB 1
   ATOM 3193 CG . PRO A 113 ? 29.89466 -12.44898 45.99914 1.000 99.32177 C ? A ? 94 CG 1
   ATOM 3194 CD . PRO A 113 ? 28.83151 -11.39955 45.69923 1.000 103.01294 C ? A ? 94 CD 1
   ATOM 3195 HA . PRO A 113 ? 29.17492 -12.63843 42.89317 1.000 127.55036 H ? A ? 94 HA 1
   ATOM 3196 HB2 . PRO A 113 ? 30.64083 -13.88422 44.68819 1.000 124.74174 H ? A ? 94 HB2 1
   ATOM 3197 HB3 . PRO A 113 ? 30.97326 -12.40282 44.21876 1.000 124.74174 H ? A ? 94 HB3 1
   ATOM 3198 HG2 . PRO A 113 ? 29.53148 -13.16950 46.53752 1.000 119.38410 H ? A ? 94 HG2 1
   ATOM 3199 HG3 . PRO A 113 ? 30.65896 -12.05328 46.44654 1.000 119.38410 H ? A ? 94 HG3 1
   ATOM 3200 HD2 . PRO A 113 ? 28.20179 -11.32352 46.43311 1.000 123.81351 H ? A ? 94 HD2 1
   ATOM 3201 HD3 . PRO A 113 ? 29.23635 -10.53675 45.51872 1.000 123.81351 H ? A ? 94 HD3 1
   ATOM 3202 N . ALA B 19 ? -18.68520 -8.91050 -45.17913 1.000 95.71160 N ? B ? 1 N 1
   ATOM 3203 CA . ALA B 19 ? -19.41376 -7.89770 -44.40688 1.000 98.04203 C ? B ? 1 CA 1
   ATOM 3204 C . ALA B 19 ? -18.55124 -7.31256 -43.27234 1.000 74.82387 C ? B ? 1 C 1
   ATOM 3205 O . ALA B 19 ? -18.12372 -8.03424 -42.36537 1.000 70.76049 O ? B ? 1 O 1
   ATOM 3206 CB . ALA B 19 ? -20.71772 -8.49842 -43.84430 1.000 80.50578 C ? B ? 1 CB 1
   ATOM 3207 HA . ALA B 19 ? -19.64482 -7.16418 -44.99803 1.000 117.84841 H ? B ? 1 HA 1
   ATOM 3208 HB1 . ALA B 19 ? -21.08747 -7.88972 -43.18576 1.000 96.80491 H ? B ? 1 HB1 1
   ATOM 3209 HB2 . ALA B 19 ? -21.34794 -8.62185 -44.57128 1.000 96.80491 H ? B ? 1 HB2 1
   ATOM 3210 HB3 . ALA B 19 ? -20.51893 -9.35277 -43.43022 1.000 96.80491 H ? B ? 1 HB3 1
   ATOM 3211 N . LYS B 20 ? -18.23078 -6.01576 -43.37398 1.000 79.82024 N ? B ? 2 N 1
   ATOM 3212 CA . LYS B 20 ? -17.58339 -5.31341 -42.27441 1.000 71.96352 C ? B ? 2 CA 1
   ATOM 3213 C . LYS B 20 ? -18.54765 -5.17941 -41.09808 1.000 70.17278 C ? B ? 2 C 1
   ATOM 3214 O . LYS B 20 ? -18.10761 -5.04537 -39.93953 1.000 62.28734 O ? B ? 2 O 1
   ATOM 3215 H . LYS B 20 ? -18.37891 -5.52821 -44.06677 1.000 95.98226 H ? B ? 2 H 1
   ATOM 3216 HA . LYS B 20 ? -16.79748 -5.79899 -41.97869 1.000 86.55420 H ? B ? 2 HA 1
   ATOM 3217 CB A LYS B 20 ? -17.10229 -3.93073 -42.72964 0.458 72.37457 C ? B ? 2 CB 1
   ATOM 3218 CG A LYS B 20 ? -15.62855 -3.60683 -42.41257 0.458 69.50836 C ? B ? 2 CG 1
   ATOM 3219 CD A LYS B 20 ? -14.72256 -3.95281 -43.60531 0.458 71.52548 C ? B ? 2 CD 1
   ATOM 3220 CE A LYS B 20 ? -13.40797 -3.16689 -43.60270 0.458 71.14922 C ? B ? 2 CE 1
   ATOM 3221 NZ A LYS B 20 ? -12.53509 -3.58327 -44.74442 0.458 87.29334 N ? B ? 2 NZ 1
   ATOM 3222 HB2 A LYS B 20 ? -17.21113 -3.87079 -43.69165 0.458 87.04746 H ? B ? 2 HB2 1
   ATOM 3223 HB3 A LYS B 20 ? -17.64699 -3.25818 -42.29160 0.458 87.04746 H ? B ? 2 HB3 1
   ATOM 3224 HG2 A LYS B 20 ? -15.53889 -2.65978 -42.22293 0.458 83.60801 H ? B ? 2 HG2 1
   ATOM 3225 HG3 A LYS B 20 ? -15.34038 -4.12732 -41.64645 0.458 83.60801 H ? B ? 2 HG3 1
   ATOM 3226 HD2 A LYS B 20 ? -14.50596 -4.89779 -43.57391 0.458 86.02855 H ? B ? 2 HD2 1
   ATOM 3227 HD3 A LYS B 20 ? -15.19210 -3.74725 -44.42883 0.458 86.02855 H ? B ? 2 HD3 1
   ATOM 3228 HE2 A LYS B 20 ? -13.59732 -2.21955 -43.68984 0.458 85.57704 H ? B ? 2 HE2 1
   ATOM 3229 HE3 A LYS B 20 ? -12.93211 -3.33528 -42.77438 0.458 85.57704 H ? B ? 2 HE3 1
   ATOM 3230 HZ1 A LYS B 20 ? -11.81792 -3.05793 -44.78664 0.458 104.94999 H ? B ? 2 HZ1 1
   ATOM 3231 HZ2 A LYS B 20 ? -12.26999 -4.42559 -44.63348 0.458 104.94999 H ? B ? 2 HZ2 1
   ATOM 3232 HZ3 A LYS B 20 ? -12.98464 -3.52040 -45.50996 0.458 104.94999 H ? B ? 2 HZ3 1
   ATOM 3233 CB B LYS B 20 ? -17.08786 -3.94164 -42.73850 0.542 72.38232 C ? B ? 2 CB 1
   ATOM 3234 CG B LYS B 20 ? -15.78988 -3.47689 -42.05993 0.542 68.96038 C ? B ? 2 CG 1
   ATOM 3235 CD B LYS B 20 ? -14.55188 -3.69505 -42.94831 0.542 70.53792 C ? B ? 2 CD 1
   ATOM 3236 CE B LYS B 20 ? -13.30854 -3.00655 -42.36232 0.542 69.41383 C ? B ? 2 CE 1
   ATOM 3237 NZ B LYS B 20 ? -12.11740 -3.93848 -42.21785 0.542 68.39666 N ? B ? 2 NZ 1
   ATOM 3238 HB2 B LYS B 20 ? -16.92342 -3.97845 -43.69375 0.542 87.05676 H ? B ? 2 HB2 1
   ATOM 3239 HB3 B LYS B 20 ? -17.77304 -3.28288 -42.54496 0.542 87.05676 H ? B ? 2 HB3 1
   ATOM 3240 HG2 B LYS B 20 ? -15.85585 -2.52934 -41.86320 0.542 82.95043 H ? B ? 2 HG2 1
   ATOM 3241 HG3 B LYS B 20 ? -15.66335 -3.97811 -41.23916 0.542 82.95043 H ? B ? 2 HG3 1
   ATOM 3242 HD2 B LYS B 20 ? -14.36976 -4.64527 -43.01769 0.542 84.84347 H ? B ? 2 HD2 1
   ATOM 3243 HD3 B LYS B 20 ? -14.71904 -3.32413 -43.82886 0.542 84.84347 H ? B ? 2 HD3 1
   ATOM 3244 HE2 B LYS B 20 ? -13.04728 -2.27856 -42.94771 0.542 83.49457 H ? B ? 2 HE2 1
   ATOM 3245 HE3 B LYS B 20 ? -13.52555 -2.66260 -41.48170 0.542 83.49457 H ? B ? 2 HE3 1
   ATOM 3246 HZ1 B LYS B 20 ? -11.47215 -3.53805 -41.75374 0.542 82.27397 H ? B ? 2 HZ1 1
   ATOM 3247 HZ2 B LYS B 20 ? -12.36157 -4.68076 -41.79182 0.542 82.27397 H ? B ? 2 HZ2 1
   ATOM 3248 HZ3 B LYS B 20 ? -11.80253 -4.15680 -43.02115 0.542 82.27397 H ? B ? 2 HZ3 1
   ATOM 3249 N . ASP B 21 ? -19.85347 -5.25030 -41.39593 1.000 70.87096 N ? B ? 3 N 1
   ATOM 3250 CA . ASP B 21 ? -20.87102 -5.25421 -40.35646 1.000 68.79548 C ? B ? 3 CA 1
   ATOM 3251 C . ASP B 21 ? -20.77213 -6.53881 -39.53870 1.000 65.57162 C ? B ? 3 C 1
   ATOM 3252 O . ASP B 21 ? -20.78049 -6.51154 -38.29405 1.000 62.08549 O ? B ? 3 O 1
   ATOM 3253 H . ASP B 21 ? -20.16938 -5.29677 -42.19445 1.000 85.24312 H ? B ? 3 H 1
   ATOM 3254 HA . ASP B 21 ? -20.72921 -4.50271 -39.75978 1.000 82.75255 H ? B ? 3 HA 1
   ATOM 3255 CB A ASP B 21 ? -22.25436 -5.09684 -40.99132 0.423 68.39324 C ? B ? 3 CB 1
   ATOM 3256 CG A ASP B 21 ? -23.37136 -5.44239 -40.04509 0.423 66.33501 C ? B ? 3 CG 1
   ATOM 3257 OD1 A ASP B 21 ? -23.48289 -4.78616 -38.99372 0.423 65.57272 O ? B ? 3 OD1 1
   ATOM 3258 OD2 A ASP B 21 ? -24.13470 -6.37791 -40.35872 0.423 65.98962 O ? B ? 3 OD2 1
   ATOM 3259 HB2 A ASP B 21 ? -22.37141 -4.17504 -41.26970 0.423 82.26987 H ? B ? 3 HB2 1
   ATOM 3260 HB3 A ASP B 21 ? -22.31865 -5.68601 -41.75920 0.423 82.26987 H ? B ? 3 HB3 1
   ATOM 3261 CB B ASP B 21 ? -22.28085 -5.05447 -40.96208 0.577 68.40739 C ? B ? 3 CB 1
   ATOM 3262 CG B ASP B 21 ? -22.48107 -5.71657 -42.35417 0.577 73.19438 C ? B ? 3 CG 1
   ATOM 3263 OD1 B ASP B 21 ? -21.66720 -5.53164 -43.29113 0.577 76.33259 O ? B ? 3 OD1 1
   ATOM 3264 OD2 B ASP B 21 ? -23.51562 -6.40516 -42.53945 0.577 73.58419 O ? B ? 3 OD2 1
   ATOM 3265 HB2 B ASP B 21 ? -22.93494 -5.43918 -40.35787 0.577 82.28685 H ? B ? 3 HB2 1
   ATOM 3266 HB3 B ASP B 21 ? -22.44236 -4.10346 -41.06401 0.577 82.28685 H ? B ? 3 HB3 1
   ATOM 3267 N A LYS B 22 ? -20.62532 -7.67633 -40.20901 0.081 62.26747 N ? B ? 4 N 1
   ATOM 3268 CA A LYS B 22 ? -20.53992 -8.93685 -39.48386 0.081 61.06652 C ? B ? 4 CA 1
   ATOM 3269 C A LYS B 22 ? -19.15496 -9.19996 -38.90481 0.081 59.02118 C ? B ? 4 C 1
   ATOM 3270 O A LYS B 22 ? -19.04008 -9.95861 -37.93465 0.081 57.52722 O ? B ? 4 O 1
   ATOM 3271 CB A LYS B 22 ? -20.95241 -10.09450 -40.39410 0.081 60.93652 C ? B ? 4 CB 1
   ATOM 3272 CG A LYS B 22 ? -22.34380 -10.65127 -40.09202 0.081 60.56975 C ? B ? 4 CG 1
   ATOM 3273 CD A LYS B 22 ? -23.40861 -9.57321 -40.18951 0.081 61.24945 C ? B ? 4 CD 1
   ATOM 3274 CE A LYS B 22 ? -24.39937 -9.67016 -39.03163 0.081 60.70377 C ? B ? 4 CE 1
   ATOM 3275 NZ A LYS B 22 ? -25.07688 -10.99803 -38.96869 0.081 58.39431 N ? B ? 4 NZ 1
   ATOM 3276 H A LYS B 22 ? -20.57369 -7.74332 -41.06484 0.081 74.91894 H ? B ? 4 H 1
   ATOM 3277 HA A LYS B 22 ? -21.16227 -8.90667 -38.74043 0.081 73.47780 H ? B ? 4 HA 1
   ATOM 3278 HB2 A LYS B 22 ? -20.95095 -9.78411 -41.31309 0.081 73.32180 H ? B ? 4 HB2 1
   ATOM 3279 HB3 A LYS B 22 ? -20.31468 -10.81752 -40.28711 0.081 73.32180 H ? B ? 4 HB3 1
   ATOM 3280 HG2 A LYS B 22 ? -22.55662 -11.34854 -40.73189 0.081 72.88167 H ? B ? 4 HG2 1
   ATOM 3281 HG3 A LYS B 22 ? -22.35690 -11.01198 -39.19167 0.081 72.88167 H ? B ? 4 HG3 1
   ATOM 3282 HD2 A LYS B 22 ? -22.98723 -8.70003 -40.15967 0.081 73.69731 H ? B ? 4 HD2 1
   ATOM 3283 HD3 A LYS B 22 ? -23.89780 -9.67728 -41.02064 0.081 73.69731 H ? B ? 4 HD3 1
   ATOM 3284 HE2 A LYS B 22 ? -23.92528 -9.53458 -38.19631 0.081 73.04250 H ? B ? 4 HE2 1
   ATOM 3285 HE3 A LYS B 22 ? -25.08168 -8.98929 -39.14015 0.081 73.04250 H ? B ? 4 HE3 1
   ATOM 3286 HZ1 A LYS B 22 ? -25.65558 -11.01275 -38.29267 0.081 70.27115 H ? B ? 4 HZ1 1
   ATOM 3287 HZ2 A LYS B 22 ? -25.51536 -11.15232 -39.72766 0.081 70.27115 H ? B ? 4 HZ2 1
   ATOM 3288 HZ3 A LYS B 22 ? -24.47438 -11.64172 -38.84721 0.081 70.27115 H ? B ? 4 HZ3 1
   ATOM 3289 N B LYS B 22 ? -20.65135 -7.68172 -40.21808 0.332 62.32707 N ? B ? 4 N 1
   ATOM 3290 CA B LYS B 22 ? -20.56790 -8.94170 -39.48590 0.332 61.24623 C ? B ? 4 CA 1
   ATOM 3291 C B LYS B 22 ? -19.19905 -9.13896 -38.83491 0.332 59.12052 C ? B ? 4 C 1
   ATOM 3292 O B LYS B 22 ? -19.11092 -9.71310 -37.74180 0.332 57.42890 O ? B ? 4 O 1
   ATOM 3293 CB B LYS B 22 ? -20.88210 -10.11413 -40.41195 0.332 61.00813 C ? B ? 4 CB 1
   ATOM 3294 CG B LYS B 22 ? -21.40640 -11.34957 -39.69254 0.332 59.44919 C ? B ? 4 CG 1
   ATOM 3295 CD B LYS B 22 ? -22.92075 -11.28428 -39.45370 0.332 58.85528 C ? B ? 4 CD 1
   ATOM 3296 CE B LYS B 22 ? -23.36271 -12.38670 -38.50997 0.332 52.69741 C ? B ? 4 CE 1
   ATOM 3297 NZ B LYS B 22 ? -24.83112 -12.60909 -38.49229 0.332 50.28092 N ? B ? 4 NZ 1
   ATOM 3298 H B LYS B 22 ? -20.61671 -7.75045 -41.07463 0.332 74.99046 H ? B ? 4 H 1
   ATOM 3299 HA B LYS B 22 ? -21.23476 -8.93359 -38.78153 0.332 73.69345 H ? B ? 4 HA 1
   ATOM 3300 HB2 B LYS B 22 ? -21.55823 -9.83451 -41.04879 0.332 73.40773 H ? B ? 4 HB2 1
   ATOM 3301 HB3 B LYS B 22 ? -20.07060 -10.36710 -40.87925 0.332 73.40773 H ? B ? 4 HB3 1
   ATOM 3302 HG2 B LYS B 22 ? -21.21947 -12.13468 -40.23064 0.332 71.53700 H ? B ? 4 HG2 1
   ATOM 3303 HG3 B LYS B 22 ? -20.96812 -11.42609 -38.83059 0.332 71.53700 H ? B ? 4 HG3 1
   ATOM 3304 HD2 B LYS B 22 ? -23.15006 -10.42907 -39.05755 0.332 70.82431 H ? B ? 4 HD2 1
   ATOM 3305 HD3 B LYS B 22 ? -23.38718 -11.39503 -40.29696 0.332 70.82431 H ? B ? 4 HD3 1
   ATOM 3306 HE2 B LYS B 22 ? -22.94171 -13.21735 -38.78140 0.332 63.43486 H ? B ? 4 HE2 1
   ATOM 3307 HE3 B LYS B 22 ? -23.08852 -12.15475 -37.60890 0.332 63.43486 H ? B ? 4 HE3 1
   ATOM 3308 HZ1 B LYS B 22 ? -25.03505 -13.24916 -37.90848 0.332 60.53507 H ? B ? 4 HZ1 1
   ATOM 3309 HZ2 B LYS B 22 ? -25.24969 -11.85967 -38.25717 0.332 60.53507 H ? B ? 4 HZ2 1
   ATOM 3310 HZ3 B LYS B 22 ? -25.11148 -12.85517 -39.30034 0.332 60.53507 H ? B ? 4 HZ3 1
   ATOM 3311 N C LYS B 22 ? -20.64938 -7.67917 -40.22072 0.322 62.36345 N ? B ? 4 N 1
   ATOM 3312 CA C LYS B 22 ? -20.57219 -8.94831 -39.50313 0.322 61.23219 C ? B ? 4 CA 1
   ATOM 3313 C C LYS B 22 ? -19.21440 -9.12387 -38.82631 0.322 59.04103 C ? B ? 4 C 1
   ATOM 3314 O C LYS B 22 ? -19.12826 -9.67826 -37.72276 0.322 57.43075 O ? B ? 4 O 1
   ATOM 3315 CB C LYS B 22 ? -20.85803 -10.10268 -40.46118 0.322 61.09872 C ? B ? 4 CB 1
   ATOM 3316 CG C LYS B 22 ? -22.27643 -10.08295 -41.05975 0.322 61.31631 C ? B ? 4 CG 1
   ATOM 3317 CD C LYS B 22 ? -23.30457 -10.55182 -40.03306 0.322 60.39185 C ? B ? 4 CD 1
   ATOM 3318 CE C LYS B 22 ? -24.71890 -10.44726 -40.58309 0.322 60.48305 C ? B ? 4 CE 1
   ATOM 3319 NZ C LYS B 22 ? -25.04065 -9.02932 -40.96018 0.322 62.32424 N ? B ? 4 NZ 1
   ATOM 3320 H C LYS B 22 ? -20.60958 -7.74275 -41.07744 0.322 75.03412 H ? B ? 4 H 1
   ATOM 3321 HA C LYS B 22 ? -21.24956 -8.96018 -38.80893 0.322 73.67660 H ? B ? 4 HA 1
   ATOM 3322 HB2 C LYS B 22 ? -20.22679 -10.06002 -41.19644 0.322 73.51643 H ? B ? 4 HB2 1
   ATOM 3323 HB3 C LYS B 22 ? -20.75196 -10.93875 -39.98095 0.322 73.51643 H ? B ? 4 HB3 1
   ATOM 3324 HG2 C LYS B 22 ? -22.50148 -9.17896 -41.33004 0.322 73.77755 H ? B ? 4 HG2 1
   ATOM 3325 HG3 C LYS B 22 ? -22.31318 -10.67707 -41.82563 0.322 73.77755 H ? B ? 4 HG3 1
   ATOM 3326 HD2 C LYS B 22 ? -23.13269 -11.47879 -39.80485 0.322 72.66819 H ? B ? 4 HD2 1
   ATOM 3327 HD3 C LYS B 22 ? -23.24319 -9.99783 -39.23919 0.322 72.66819 H ? B ? 4 HD3 1
   ATOM 3328 HE2 C LYS B 22 ? -24.80058 -11.00253 -41.37423 0.322 72.77764 H ? B ? 4 HE2 1
   ATOM 3329 HE3 C LYS B 22 ? -25.35144 -10.73742 -39.90737 0.322 72.77764 H ? B ? 4 HE3 1
   ATOM 3330 HZ1 C LYS B 22 ? -25.89664 -8.96348 -41.19479 0.322 74.98706 H ? B ? 4 HZ1 1
   ATOM 3331 HZ2 C LYS B 22 ? -24.88794 -8.48864 -40.26993 0.322 74.98706 H ? B ? 4 HZ2 1
   ATOM 3332 HZ3 C LYS B 22 ? -24.53297 -8.77380 -41.64507 0.322 74.98706 H ? B ? 4 HZ3 1
   ATOM 3333 N D LYS B 22 ? -20.66409 -7.68005 -40.21565 0.265 62.49722 N ? B ? 4 N 1
   ATOM 3334 CA D LYS B 22 ? -20.64675 -8.93715 -39.47845 0.265 61.41202 C ? B ? 4 CA 1
   ATOM 3335 C D LYS B 22 ? -19.31000 -9.18475 -38.78861 0.265 59.13345 C ? B ? 4 C 1
   ATOM 3336 O D LYS B 22 ? -19.28116 -9.78733 -37.70680 0.265 57.43583 O ? B ? 4 O 1
   ATOM 3337 CB D LYS B 22 ? -20.99161 -10.09962 -40.40598 0.265 61.16476 C ? B ? 4 CB 1
   ATOM 3338 CG D LYS B 22 ? -22.43303 -10.60547 -40.25330 0.265 60.67642 C ? B ? 4 CG 1
   ATOM 3339 CD D LYS B 22 ? -23.44651 -9.49753 -40.44528 0.265 61.48669 C ? B ? 4 CD 1
   ATOM 3340 CE D LYS B 22 ? -24.22742 -9.23460 -39.15886 0.265 60.72148 C ? B ? 4 CE 1
   ATOM 3341 NZ D LYS B 22 ? -24.93945 -10.45177 -38.65752 0.265 59.21236 N ? B ? 4 NZ 1
   ATOM 3342 H D LYS B 22 ? -20.60170 -7.74996 -41.07054 0.265 75.19464 H ? B ? 4 H 1
   ATOM 3343 HA D LYS B 22 ? -21.32839 -8.89964 -38.78935 0.265 73.89240 H ? B ? 4 HA 1
   ATOM 3344 HB2 D LYS B 22 ? -20.87475 -9.81088 -41.32461 0.265 73.59569 H ? B ? 4 HB2 1
   ATOM 3345 HB3 D LYS B 22 ? -20.39574 -10.84020 -40.21265 0.265 73.59569 H ? B ? 4 HB3 1
   ATOM 3346 HG2 D LYS B 22 ? -22.60337 -11.29018 -40.91893 0.265 73.00968 H ? B ? 4 HG2 1
   ATOM 3347 HG3 D LYS B 22 ? -22.55023 -10.97194 -39.36287 0.265 73.00968 H ? B ? 4 HG3 1
   ATOM 3348 HD2 D LYS B 22 ? -22.98771 -8.68089 -40.69728 0.265 73.98201 H ? B ? 4 HD2 1
   ATOM 3349 HD3 D LYS B 22 ? -24.07533 -9.75224 -41.13854 0.265 73.98201 H ? B ? 4 HD3 1
   ATOM 3350 HE2 D LYS B 22 ? -23.61175 -8.94157 -38.46895 0.265 73.06375 H ? B ? 4 HE2 1
   ATOM 3351 HE3 D LYS B 22 ? -24.89042 -8.54654 -39.32590 0.265 73.06375 H ? B ? 4 HE3 1
   ATOM 3352 HZ1 D LYS B 22 ? -25.49613 -10.22944 -37.99966 0.265 71.25280 H ? B ? 4 HZ1 1
   ATOM 3353 HZ2 D LYS B 22 ? -25.40620 -10.82472 -39.31719 0.265 71.25280 H ? B ? 4 HZ2 1
   ATOM 3354 HZ3 D LYS B 22 ? -24.35050 -11.04384 -38.34982 0.265 71.25280 H ? B ? 4 HZ3 1
   ATOM 3355 N A GLU B 23 ? -18.10491 -8.59346 -39.46238 0.081 59.10205 N ? B ? 5 N 1
   ATOM 3356 CA A GLU B 23 ? -16.77982 -8.77293 -38.88168 0.081 57.42150 C ? B ? 5 CA 1
   ATOM 3357 C A GLU B 23 ? -16.64762 -8.02278 -37.56089 0.081 56.55347 C ? B ? 5 C 1
   ATOM 3358 O A GLU B 23 ? -15.87169 -8.43455 -36.69107 0.081 53.65342 O ? B ? 5 O 1
   ATOM 3359 CB A GLU B 23 ? -15.70086 -8.31568 -39.86339 0.081 59.27833 C ? B ? 5 CB 1
   ATOM 3360 CG A GLU B 23 ? -15.38187 -6.83453 -39.81851 0.081 60.39861 C ? B ? 5 CG 1
   ATOM 3361 CD A GLU B 23 ? -14.30238 -6.44469 -40.82093 0.081 62.53831 C ? B ? 5 CD 1
   ATOM 3362 OE1 A GLU B 23 ? -14.15040 -7.15168 -41.84318 0.081 64.24410 O ? B ? 5 OE1 1
   ATOM 3363 OE2 A GLU B 23 ? -13.61036 -5.42914 -40.59163 0.081 62.75454 O ? B ? 5 OE2 1
   ATOM 3364 H A GLU B 23 ? -18.13426 -8.08769 -40.15732 0.081 71.12043 H ? B ? 5 H 1
   ATOM 3365 HA A GLU B 23 ? -16.63978 -9.71742 -38.71077 0.081 69.10377 H ? B ? 5 HA 1
   ATOM 3366 HB2 A GLU B 23 ? -14.88175 -8.79595 -39.66514 0.081 71.33197 H ? B ? 5 HB2 1
   ATOM 3367 HB3 A GLU B 23 ? -15.99710 -8.52246 -40.76360 0.081 71.33197 H ? B ? 5 HB3 1
   ATOM 3368 HG2 A GLU B 23 ? -16.18379 -6.33025 -40.02712 0.081 72.67630 H ? B ? 5 HG2 1
   ATOM 3369 HG3 A GLU B 23 ? -15.06664 -6.60408 -38.93058 0.081 72.67630 H ? B ? 5 HG3 1
   ATOM 3370 N B GLU B 23 ? -18.13238 -8.67268 -39.48847 0.332 59.15005 N ? B ? 5 N 1
   ATOM 3371 CA B GLU B 23 ? -16.79898 -8.74527 -38.90677 0.332 57.30093 C ? B ? 5 CA 1
   ATOM 3372 C B GLU B 23 ? -16.76306 -8.09265 -37.53081 0.332 56.54294 C ? B ? 5 C 1
   ATOM 3373 O B GLU B 23 ? -16.15643 -8.62863 -36.59705 0.332 53.50393 O ? B ? 5 O 1
   ATOM 3374 CB B GLU B 23 ? -15.80527 -8.08608 -39.86568 0.332 59.33849 C ? B ? 5 CB 1
   ATOM 3375 CG B GLU B 23 ? -14.72271 -7.27032 -39.23192 0.332 59.91480 C ? B ? 5 CG 1
   ATOM 3376 CD B GLU B 23 ? -14.09265 -6.27356 -40.21363 0.332 61.38301 C ? B ? 5 CD 1
   ATOM 3377 OE1 B GLU B 23 ? -14.06463 -6.55486 -41.43670 0.332 63.95328 O ? B ? 5 OE1 1
   ATOM 3378 OE2 B GLU B 23 ? -13.63264 -5.20749 -39.76206 0.332 62.00669 O ? B ? 5 OE2 1
   ATOM 3379 H B GLU B 23 ? -18.15676 -8.31089 -40.26829 0.332 71.17803 H ? B ? 5 H 1
   ATOM 3380 HA B GLU B 23 ? -16.53674 -9.67173 -38.78930 0.332 68.95909 H ? B ? 5 HA 1
   ATOM 3381 HB2 B GLU B 23 ? -15.37274 -8.78480 -40.38104 0.332 71.40416 H ? B ? 5 HB2 1
   ATOM 3382 HB3 B GLU B 23 ? -16.29982 -7.49627 -40.45598 0.332 71.40416 H ? B ? 5 HB3 1
   ATOM 3383 HG2 B GLU B 23 ? -15.09586 -6.76851 -38.49041 0.332 72.09574 H ? B ? 5 HG2 1
   ATOM 3384 HG3 B GLU B 23 ? -14.02378 -7.86268 -38.91331 0.332 72.09574 H ? B ? 5 HG3 1
   ATOM 3385 N C GLU B 23 ? -18.14593 -8.65454 -39.47304 0.322 59.16210 N ? B ? 5 N 1
   ATOM 3386 CA C GLU B 23 ? -16.81351 -8.76355 -38.89437 0.322 57.30795 C ? B ? 5 CA 1
   ATOM 3387 C C GLU B 23 ? -16.74386 -8.08195 -37.53287 0.322 56.54944 C ? B ? 5 C 1
   ATOM 3388 O C GLU B 23 ? -16.10197 -8.59297 -36.60796 0.322 53.49551 O ? B ? 5 O 1
   ATOM 3389 CB C GLU B 23 ? -15.79567 -8.15594 -39.85521 0.322 59.31501 C ? B ? 5 CB 1
   ATOM 3390 CG C GLU B 23 ? -14.41505 -7.99485 -39.29472 0.322 59.17829 C ? B ? 5 CG 1
   ATOM 3391 CD C GLU B 23 ? -13.52234 -7.13954 -40.19222 0.322 60.90801 C ? B ? 5 CD 1
   ATOM 3392 OE1 C GLU B 23 ? -13.46087 -7.41306 -41.41919 0.322 63.32586 O ? B ? 5 OE1 1
   ATOM 3393 OE2 C GLU B 23 ? -12.89848 -6.19088 -39.66882 0.322 59.66570 O ? B ? 5 OE2 1
   ATOM 3394 H C GLU B 23 ? -18.16770 -8.27168 -40.24280 0.322 71.19249 H ? B ? 5 H 1
   ATOM 3395 HA C GLU B 23 ? -16.59479 -9.69975 -38.76553 0.322 68.96751 H ? B ? 5 HA 1
   ATOM 3396 HB2 C GLU B 23 ? -15.72833 -8.72962 -40.63447 0.322 71.37599 H ? B ? 5 HB2 1
   ATOM 3397 HB3 C GLU B 23 ? -16.10795 -7.27575 -40.11722 0.322 71.37599 H ? B ? 5 HB3 1
   ATOM 3398 HG2 C GLU B 23 ? -14.47219 -7.56452 -38.42728 0.322 71.21192 H ? B ? 5 HG2 1
   ATOM 3399 HG3 C GLU B 23 ? -14.00426 -8.86898 -39.20499 0.322 71.21192 H ? B ? 5 HG3 1
   ATOM 3400 N D GLU B 23 ? -18.20288 -8.71727 -39.37471 0.265 59.07174 N ? B ? 5 N 1
   ATOM 3401 CA D GLU B 23 ? -16.91387 -8.94027 -38.73599 0.265 57.30425 C ? B ? 5 CA 1
   ATOM 3402 C D GLU B 23 ? -16.77262 -8.11154 -37.46269 0.265 56.51811 C ? B ? 5 C 1
   ATOM 3403 O D GLU B 23 ? -16.08803 -8.54409 -36.52716 0.265 53.53025 O ? B ? 5 O 1
   ATOM 3404 CB D GLU B 23 ? -15.75852 -8.62615 -39.68532 0.265 59.06273 C ? B ? 5 CB 1
   ATOM 3405 CG D GLU B 23 ? -14.44892 -9.29926 -39.26962 0.265 58.69604 C ? B ? 5 CG 1
   ATOM 3406 CD D GLU B 23 ? -13.22510 -8.40647 -39.46320 0.265 59.20049 C ? B ? 5 CD 1
   ATOM 3407 OE1 D GLU B 23 ? -13.38256 -7.19047 -39.67336 0.265 59.78213 O ? B ? 5 OE1 1
   ATOM 3408 OE2 D GLU B 23 ? -12.08584 -8.90411 -39.40821 0.265 58.75716 O ? B ? 5 OE2 1
   ATOM 3409 H D GLU B 23 ? -18.17652 -8.28330 -40.11671 0.265 71.08406 H ? B ? 5 H 1
   ATOM 3410 HA D GLU B 23 ? -16.85530 -9.88160 -38.50932 0.265 68.96307 H ? B ? 5 HA 1
   ATOM 3411 HB2 D GLU B 23 ? -15.98731 -8.93844 -40.57472 0.265 71.07325 H ? B ? 5 HB2 1
   ATOM 3412 HB3 D GLU B 23 ? -15.61234 -7.66731 -39.69777 0.265 71.07325 H ? B ? 5 HB3 1
   ATOM 3413 HG2 D GLU B 23 ? -14.50073 -9.53416 -38.32992 0.265 70.63322 H ? B ? 5 HG2 1
   ATOM 3414 HG3 D GLU B 23 ? -14.32250 -10.09828 -39.80485 0.265 70.63322 H ? B ? 5 HG3 1
   ATOM 3415 N . PHE B 24 ? -17.37219 -6.91190 -37.40038 1.000 55.43626 N ? B ? 6 N 1
   ATOM 3416 CA . PHE B 24 ? -17.37161 -6.21207 -36.11616 1.000 55.22314 C ? B ? 6 CA 1
   ATOM 3417 C . PHE B 24 ? -18.07191 -7.05600 -35.04904 1.000 51.95994 C ? B ? 6 C 1
   ATOM 3418 O . PHE B 24 ? -17.59306 -7.15144 -33.91788 1.000 52.00828 O ? B ? 6 O 1
   ATOM 3419 HA . PHE B 24 ? -16.44837 -6.06205 -35.85921 1.000 66.46575 H ? B ? 6 HA 1
   ATOM 3420 CB A PHE B 24 ? -18.05578 -4.84482 -36.23314 0.300 53.89483 C ? B ? 6 CB 1
   ATOM 3421 CG A PHE B 24 ? -18.55904 -4.32212 -34.91612 0.300 50.98184 C ? B ? 6 CG 1
   ATOM 3422 CD1 A PHE B 24 ? -17.67991 -3.78148 -33.98539 0.300 50.22014 C ? B ? 6 CD1 1
   ATOM 3423 CD2 A PHE B 24 ? -19.89780 -4.39035 -34.59749 0.300 51.57333 C ? B ? 6 CD2 1
   ATOM 3424 CE1 A PHE B 24 ? -18.13563 -3.31111 -32.74343 0.300 49.72714 C ? B ? 6 CE1 1
   ATOM 3425 CE2 A PHE B 24 ? -20.36621 -3.91569 -33.35840 0.300 51.63490 C ? B ? 6 CE2 1
   ATOM 3426 CZ A PHE B 24 ? -19.48060 -3.37710 -32.43654 0.300 49.87343 C ? B ? 6 CZ 1
   ATOM 3427 H A PHE B 24 ? -17.86265 -6.55034 -38.00728 0.081 66.72148 H ? B ? 6 H 1
   ATOM 3428 HB2 A PHE B 24 ? -17.41882 -4.20364 -36.58537 0.300 64.87177 H ? B ? 6 HB2 1
   ATOM 3429 HB3 A PHE B 24 ? -18.81404 -4.92300 -36.83300 0.300 64.87177 H ? B ? 6 HB3 1
   ATOM 3430 HD1 A PHE B 24 ? -16.77386 -3.73035 -34.18875 0.300 60.46214 H ? B ? 6 HD1 1
   ATOM 3431 HD2 A PHE B 24 ? -20.49810 -4.75390 -35.20772 0.300 62.08598 H ? B ? 6 HD2 1
   ATOM 3432 HE1 A PHE B 24 ? -17.53385 -2.95632 -32.12952 0.300 59.87054 H ? B ? 6 HE1 1
   ATOM 3433 HE2 A PHE B 24 ? -21.27285 -3.96325 -33.15678 0.300 62.15986 H ? B ? 6 HE2 1
   ATOM 3434 HZ A PHE B 24 ? -19.79023 -3.06276 -31.61787 0.300 60.04610 H ? B ? 6 HZ 1
   ATOM 3435 CB B PHE B 24 ? -18.02911 -4.83205 -36.21285 0.431 53.89559 C ? B ? 6 CB 1
   ATOM 3436 CG B PHE B 24 ? -17.98655 -4.07003 -34.91094 0.431 51.36126 C ? B ? 6 CG 1
   ATOM 3437 CD1 B PHE B 24 ? -16.79912 -3.51249 -34.45055 0.431 49.02849 C ? B ? 6 CD1 1
   ATOM 3438 CD2 B PHE B 24 ? -19.11833 -3.93225 -34.13973 0.431 50.90129 C ? B ? 6 CD2 1
   ATOM 3439 CE1 B PHE B 24 ? -16.75198 -2.80687 -33.24803 0.431 46.80660 C ? B ? 6 CE1 1
   ATOM 3440 CE2 B PHE B 24 ? -19.07558 -3.25400 -32.91466 0.431 50.14861 C ? B ? 6 CE2 1
   ATOM 3441 CZ B PHE B 24 ? -17.88213 -2.68923 -32.47323 0.431 48.75703 C ? B ? 6 CZ 1
   ATOM 3442 H B PHE B 24 ? -17.78720 -6.50016 -38.03112 0.332 66.72148 H ? B ? 6 H 1
   ATOM 3443 HB2 B PHE B 24 ? -17.56375 -4.30724 -36.88286 0.431 64.87268 H ? B ? 6 HB2 1
   ATOM 3444 HB3 B PHE B 24 ? -18.95913 -4.94280 -36.46524 0.431 64.87268 H ? B ? 6 HB3 1
   ATOM 3445 HD1 B PHE B 24 ? -16.02279 -3.61163 -34.95292 0.431 59.03216 H ? B ? 6 HD1 1
   ATOM 3446 HD2 B PHE B 24 ? -19.92216 -4.29425 -34.43590 0.431 61.27952 H ? B ? 6 HD2 1
   ATOM 3447 HE1 B PHE B 24 ? -15.95543 -2.41559 -32.97001 0.431 56.36590 H ? B ? 6 HE1 1
   ATOM 3448 HE2 B PHE B 24 ? -19.84432 -3.18105 -32.39637 0.431 60.37631 H ? B ? 6 HE2 1
   ATOM 3449 HZ B PHE B 24 ? -17.84940 -2.23640 -31.66158 0.431 58.70641 H ? B ? 6 HZ 1
   ATOM 3450 CB C PHE B 24 ? -18.04829 -4.84178 -36.22914 0.269 53.89429 C ? B ? 6 CB 1
   ATOM 3451 CG C PHE B 24 ? -18.37786 -4.23295 -34.89194 0.269 51.10331 C ? B ? 6 CG 1
   ATOM 3452 CD1 C PHE B 24 ? -17.39657 -3.59957 -34.13625 0.269 49.85886 C ? B ? 6 CD1 1
   ATOM 3453 CD2 C PHE B 24 ? -19.65623 -4.31210 -34.38372 0.269 51.52440 C ? B ? 6 CD2 1
   ATOM 3454 CE1 C PHE B 24 ? -17.69283 -3.04192 -32.89087 0.269 49.26028 C ? B ? 6 CE1 1
   ATOM 3455 CE2 C PHE B 24 ? -19.97006 -3.76275 -33.13320 0.269 51.06996 C ? B ? 6 CE2 1
   ATOM 3456 CZ C PHE B 24 ? -18.98750 -3.13373 -32.38185 0.269 49.59050 C ? B ? 6 CZ 1
   ATOM 3457 H C PHE B 24 ? -17.79936 -6.50821 -38.02820 0.322 66.72148 H ? B ? 6 H 1
   ATOM 3458 HB2 C PHE B 24 ? -17.45257 -4.23450 -36.69522 0.269 64.87113 H ? B ? 6 HB2 1
   ATOM 3459 HB3 C PHE B 24 ? -18.87624 -4.93999 -36.72489 0.269 64.87113 H ? B ? 6 HB3 1
   ATOM 3460 HD1 C PHE B 24 ? -16.52863 -3.54665 -34.46606 0.269 60.02861 H ? B ? 6 HD1 1
   ATOM 3461 HD2 C PHE B 24 ? -20.32034 -4.73617 -34.87769 0.269 62.02726 H ? B ? 6 HD2 1
   ATOM 3462 HE1 C PHE B 24 ? -17.02893 -2.61083 -32.40272 0.269 59.31031 H ? B ? 6 HE1 1
   ATOM 3463 HE2 C PHE B 24 ? -20.83878 -3.81990 -32.80616 0.269 61.48193 H ? B ? 6 HE2 1
   ATOM 3464 HZ C PHE B 24 ? -19.19055 -2.77706 -31.54730 0.269 59.70657 H ? B ? 6 HZ 1
   ATOM 3465 H D PHE B 24 ? -17.76271 -6.50813 -38.05157 0.265 66.72148 H ? B ? 6 H 1
   ATOM 3466 N . GLN B 25 ? -19.21889 -7.67168 -35.39584 1.000 51.58369 N ? B ? 7 N 1
   ATOM 3467 CA . GLN B 25 ? -20.02593 -8.40116 -34.40671 1.000 54.70758 C ? B ? 7 CA 1
   ATOM 3468 C . GLN B 25 ? -19.34088 -9.68254 -33.92204 1.000 48.39709 C ? B ? 7 C 1
   ATOM 3469 O . GLN B 25 ? -19.37912 -9.99480 -32.71636 1.000 49.34183 O ? B ? 7 O 1
   ATOM 3470 H . GLN B 25 ? -19.54688 -7.68057 -36.19079 1.000 62.09840 H ? B ? 7 H 1
   ATOM 3471 HA . GLN B 25 ? -20.14130 -7.85100 -33.61619 1.000 65.84707 H ? B ? 7 HA 1
   ATOM 3472 CB A GLN B 25 ? -21.41912 -8.66756 -34.98438 0.547 54.41963 C ? B ? 7 CB 1
   ATOM 3473 CG A GLN B 25 ? -22.44665 -7.59095 -34.54361 0.547 54.78490 C ? B ? 7 CG 1
   ATOM 3474 CD A GLN B 25 ? -22.72360 -7.62490 -33.04891 0.547 58.83786 C ? B ? 7 CD 1
   ATOM 3475 OE1 A GLN B 25 ? -23.25784 -8.62767 -32.53638 0.547 56.31464 O ? B ? 7 OE1 1
   ATOM 3476 NE2 A GLN B 25 ? -22.38734 -6.51756 -32.33538 0.547 55.36368 N ? B ? 7 NE2 1
   ATOM 3477 HB2 A GLN B 25 ? -21.36899 -8.66087 -35.95307 0.547 65.50153 H ? B ? 7 HB2 1
   ATOM 3478 HB3 A GLN B 25 ? -21.73271 -9.53153 -34.67437 0.547 65.50153 H ? B ? 7 HB3 1
   ATOM 3479 HG2 A GLN B 25 ? -22.09982 -6.71260 -34.76520 0.547 65.93986 H ? B ? 7 HG2 1
   ATOM 3480 HG3 A GLN B 25 ? -23.28438 -7.74372 -35.00811 0.547 65.93986 H ? B ? 7 HG3 1
   ATOM 3481 HE21 A GLN B 25 ? -22.03533 -5.84072 -32.73235 0.547 66.63439 H ? B ? 7 HE21 1
   ATOM 3482 HE22 A GLN B 25 ? -22.52664 -6.49394 -31.48707 0.547 66.63439 H ? B ? 7 HE22 1
   ATOM 3483 CB B GLN B 25 ? -21.39531 -8.73550 -35.00792 0.453 54.42582 C ? B ? 7 CB 1
   ATOM 3484 CG B GLN B 25 ? -22.07060 -7.59170 -35.73539 0.453 55.70833 C ? B ? 7 CG 1
   ATOM 3485 CD B GLN B 25 ? -23.10957 -8.09601 -36.72984 0.453 58.74653 C ? B ? 7 CD 1
   ATOM 3486 OE1 B GLN B 25 ? -23.27474 -9.30383 -36.93448 0.453 58.82896 O ? B ? 7 OE1 1
   ATOM 3487 NE2 B GLN B 25 ? -23.80162 -7.17328 -37.36249 0.453 62.85750 N ? B ? 7 NE2 1
   ATOM 3488 HB2 B GLN B 25 ? -21.28299 -9.45906 -35.64412 0.453 65.50895 H ? B ? 7 HB2 1
   ATOM 3489 HB3 B GLN B 25 ? -21.98612 -9.01326 -34.29050 0.453 65.50895 H ? B ? 7 HB3 1
   ATOM 3490 HG2 B GLN B 25 ? -22.51728 -7.02085 -35.09079 0.453 67.04797 H ? B ? 7 HG2 1
   ATOM 3491 HG3 B GLN B 25 ? -21.40359 -7.08324 -36.22270 0.453 67.04797 H ? B ? 7 HG3 1
   ATOM 3492 HE21 B GLN B 25 ? -23.65448 -6.34098 -37.20366 0.453 75.62698 H ? B ? 7 HE21 1
   ATOM 3493 HE22 B GLN B 25 ? -24.40118 -7.40237 -37.93489 0.453 75.62698 H ? B ? 7 HE22 1
   ATOM 3494 N . VAL B 26 ? -18.63104 -10.36821 -34.81896 1.000 44.94137 N ? B ? 8 N 1
   ATOM 3495 CA . VAL B 26 ? -17.87260 -11.51545 -34.38322 1.000 48.94628 C ? B ? 8 CA 1
   ATOM 3496 C . VAL B 26 ? -16.78782 -11.10832 -33.41759 1.000 52.58015 C ? B ? 8 C 1
   ATOM 3497 O . VAL B 26 ? -16.59089 -11.79381 -32.44477 1.000 42.39749 O ? B ? 8 O 1
   ATOM 3498 H . VAL B 26 ? -18.57940 -10.18787 -35.65825 1.000 54.12761 H ? B ? 8 H 1
   ATOM 3499 HA . VAL B 26 ? -18.49785 -12.10016 -33.92705 1.000 58.93352 H ? B ? 8 HA 1
   ATOM 3500 CB A VAL B 26 ? -17.25098 -12.26341 -35.53852 0.377 48.99474 C ? B ? 8 CB 1
   ATOM 3501 CG1 A VAL B 26 ? -15.92270 -12.89755 -35.13098 0.377 46.19654 C ? B ? 8 CG1 1
   ATOM 3502 CG2 A VAL B 26 ? -18.23786 -13.29171 -36.08905 0.377 48.24747 C ? B ? 8 CG2 1
   ATOM 3503 HB A VAL B 26 ? -17.04945 -11.64016 -36.25395 0.377 58.99166 H ? B ? 8 HB 1
   ATOM 3504 HG11 A VAL B 26 ? -15.64667 -13.52248 -35.81958 0.377 55.63383 H ? B ? 8 HG11 1
   ATOM 3505 HG12 A VAL B 26 ? -15.25671 -12.19934 -35.03171 0.377 55.63383 H ? B ? 8 HG12 1
   ATOM 3506 HG13 A VAL B 26 ? -16.04076 -13.36421 -34.28884 0.377 55.63383 H ? B ? 8 HG13 1
   ATOM 3507 HG21 A VAL B 26 ? -17.82865 -13.75270 -36.83801 0.377 58.09494 H ? B ? 8 HG21 1
   ATOM 3508 HG22 A VAL B 26 ? -18.45576 -13.92668 -35.38888 0.377 58.09494 H ? B ? 8 HG22 1
   ATOM 3509 HG23 A VAL B 26 ? -19.04112 -12.83339 -36.38164 0.377 58.09494 H ? B ? 8 HG23 1
   ATOM 3510 CB B VAL B 26 ? -17.28462 -12.30290 -35.55732 0.441 48.96796 C ? B ? 8 CB 1
   ATOM 3511 CG1 B VAL B 26 ? -16.49975 -13.49874 -35.03952 0.441 46.41802 C ? B ? 8 CG1 1
   ATOM 3512 CG2 B VAL B 26 ? -18.40374 -12.71757 -36.51442 0.441 48.75885 C ? B ? 8 CG2 1
   ATOM 3513 HB B VAL B 26 ? -16.66560 -11.74853 -36.05771 0.441 58.95952 H ? B ? 8 HB 1
   ATOM 3514 HG11 B VAL B 26 ? -16.34023 -14.11331 -35.77284 0.441 55.89960 H ? B ? 8 HG11 1
   ATOM 3515 HG12 B VAL B 26 ? -15.65471 -13.18915 -34.67762 0.441 55.89960 H ? B ? 8 HG12 1
   ATOM 3516 HG13 B VAL B 26 ? -17.01550 -13.93852 -34.34562 0.441 55.89960 H ? B ? 8 HG13 1
   ATOM 3517 HG21 B VAL B 26 ? -18.03240 -13.28608 -37.20709 0.441 58.70860 H ? B ? 8 HG21 1
   ATOM 3518 HG22 B VAL B 26 ? -19.08136 -13.20173 -36.01710 0.441 58.70860 H ? B ? 8 HG22 1
   ATOM 3519 HG23 B VAL B 26 ? -18.79052 -11.92169 -36.91177 0.441 58.70860 H ? B ? 8 HG23 1
   ATOM 3520 CB C VAL B 26 ? -17.29479 -12.29191 -35.57721 0.182 49.06143 C ? B ? 8 CB 1
   ATOM 3521 CG1 C VAL B 26 ? -16.53210 -13.51975 -35.08419 0.182 46.58665 C ? B ? 8 CG1 1
   ATOM 3522 CG2 C VAL B 26 ? -18.41341 -12.68360 -36.53051 0.182 48.76251 C ? B ? 8 CG2 1
   ATOM 3523 HB C VAL B 26 ? -16.67059 -11.73036 -36.06293 0.182 59.07169 H ? B ? 8 HB 1
   ATOM 3524 HG11 C VAL B 26 ? -16.37771 -14.11717 -35.83263 0.182 56.10196 H ? B ? 8 HG11 1
   ATOM 3525 HG12 C VAL B 26 ? -15.68459 -13.23503 -34.70794 0.182 56.10196 H ? B ? 8 HG12 1
   ATOM 3526 HG13 C VAL B 26 ? -17.06085 -13.96874 -34.40616 0.182 56.10196 H ? B ? 8 HG13 1
   ATOM 3527 HG21 C VAL B 26 ? -18.04748 -13.24167 -37.23447 0.182 58.71299 H ? B ? 8 HG21 1
   ATOM 3528 HG22 C VAL B 26 ? -19.09066 -13.17354 -36.03838 0.182 58.71299 H ? B ? 8 HG22 1
   ATOM 3529 HG23 C VAL B 26 ? -18.79884 -11.87958 -36.91246 0.182 58.71299 H ? B ? 8 HG23 1
   ATOM 3530 N B LEU B 27 ? -16.01332 -10.05391 -33.72086 0.139 48.71914 N ? B ? 9 N 1
   ATOM 3531 CA B LEU B 27 ? -14.93574 -9.65188 -32.81470 0.139 47.78298 C ? B ? 9 CA 1
   ATOM 3532 C B LEU B 27 ? -15.49303 -9.11943 -31.50480 0.139 47.13092 C ? B ? 9 C 1
   ATOM 3533 O B LEU B 27 ? -14.82207 -9.18621 -30.47034 0.139 47.60867 O ? B ? 9 O 1
   ATOM 3534 CB B LEU B 27 ? -14.05628 -8.59739 -33.48133 0.139 48.21800 C ? B ? 9 CB 1
   ATOM 3535 CG B LEU B 27 ? -13.15405 -9.07707 -34.61673 0.139 49.02285 C ? B ? 9 CG 1
   ATOM 3536 CD1 B LEU B 27 ? -12.12954 -7.99284 -34.97398 0.139 47.93786 C ? B ? 9 CD1 1
   ATOM 3537 CD2 B LEU B 27 ? -12.44226 -10.37942 -34.28560 0.139 48.16695 C ? B ? 9 CD2 1
   ATOM 3538 H B LEU B 27 ? -16.09161 -9.56953 -34.42715 0.139 58.66094 H ? B ? 9 H 1
   ATOM 3539 HA B LEU B 27 ? -14.38050 -10.42323 -32.62072 0.139 57.53755 H ? B ? 9 HA 1
   ATOM 3540 HB2 B LEU B 27 ? -14.63601 -7.91198 -33.84877 0.139 58.05957 H ? B ? 9 HB2 1
   ATOM 3541 HB3 B LEU B 27 ? -13.47944 -8.21472 -32.80183 0.139 58.05957 H ? B ? 9 HB3 1
   ATOM 3542 HG B LEU B 27 ? -13.71809 -9.25239 -35.38616 0.139 59.02540 H ? B ? 9 HG 1
   ATOM 3543 HD11 B LEU B 27 ? -11.57035 -8.31331 -35.69890 0.139 57.72340 H ? B ? 9 HD11 1
   ATOM 3544 HD12 B LEU B 27 ? -12.60113 -7.19124 -35.24952 0.139 57.72340 H ? B ? 9 HD12 1
   ATOM 3545 HD13 B LEU B 27 ? -11.58434 -7.80430 -34.19416 0.139 57.72340 H ? B ? 9 HD13 1
   ATOM 3546 HD21 B LEU B 27 ? -11.69565 -10.49480 -34.89401 0.139 57.99831 H ? B ? 9 HD21 1
   ATOM 3547 HD22 B LEU B 27 ? -12.12083 -10.34001 -33.37126 0.139 57.99831 H ? B ? 9 HD22 1
   ATOM 3548 HD23 B LEU B 27 ? -13.06685 -11.11486 -34.38524 0.139 57.99831 H ? B ? 9 HD23 1
   ATOM 3549 N C LEU B 27 ? -16.04858 -10.02534 -33.70370 0.434 48.64757 N ? B ? 9 N 1
   ATOM 3550 CA C LEU B 27 ? -15.00217 -9.57008 -32.79084 0.434 47.70415 C ? B ? 9 CA 1
   ATOM 3551 C C LEU B 27 ? -15.59109 -9.18362 -31.44502 0.434 47.06969 C ? B ? 9 C 1
   ATOM 3552 O C LEU B 27 ? -14.99787 -9.44461 -30.39854 0.434 47.51891 O ? B ? 9 O 1
   ATOM 3553 CB C LEU B 27 ? -14.29345 -8.37331 -33.40495 0.434 48.14925 C ? B ? 9 CB 1
   ATOM 3554 CG C LEU B 27 ? -13.30953 -8.56900 -34.55158 0.434 49.33573 C ? B ? 9 CG 1
   ATOM 3555 CD1 C LEU B 27 ? -12.74556 -7.18876 -34.95159 0.434 48.15122 C ? B ? 9 CD1 1
   ATOM 3556 CD2 C LEU B 27 ? -12.20943 -9.50907 -34.16968 0.434 48.66454 C ? B ? 9 CD2 1
   ATOM 3557 H C LEU B 27 ? -16.13506 -9.54538 -34.41205 0.434 58.57506 H ? B ? 9 H 1
   ATOM 3558 HA C LEU B 27 ? -14.35999 -10.28389 -32.65306 0.434 57.44295 H ? B ? 9 HA 1
   ATOM 3559 HB2 C LEU B 27 ? -14.98024 -7.77552 -33.73943 0.434 57.97708 H ? B ? 9 HB2 1
   ATOM 3560 HB3 C LEU B 27 ? -13.79486 -7.94103 -32.69401 0.434 57.97708 H ? B ? 9 HB3 1
   ATOM 3561 HG C LEU B 27 ? -13.76031 -8.96716 -35.31261 0.434 59.40085 H ? B ? 9 HG 1
   ATOM 3562 HD11 C LEU B 27 ? -12.13420 -7.30116 -35.69623 0.434 57.97944 H ? B ? 9 HD11 1
   ATOM 3563 HD12 C LEU B 27 ? -13.48000 -6.61063 -35.21096 0.434 57.97944 H ? B ? 9 HD12 1
   ATOM 3564 HD13 C LEU B 27 ? -12.27639 -6.80742 -34.19307 0.434 57.97944 H ? B ? 9 HD13 1
   ATOM 3565 HD21 C LEU B 27 ? -11.53122 -9.49987 -34.86312 0.434 58.59542 H ? B ? 9 HD21 1
   ATOM 3566 HD22 C LEU B 27 ? -11.82514 -9.21992 -33.32730 0.434 58.59542 H ? B ? 9 HD22 1
   ATOM 3567 HD23 C LEU B 27 ? -12.57551 -10.40253 -34.07688 0.434 58.59542 H ? B ? 9 HD23 1
   ATOM 3568 N D LEU B 27 ? -16.02780 -10.04085 -33.71464 0.427 48.64035 N ? B ? 9 N 1
   ATOM 3569 CA D LEU B 27 ? -14.94399 -9.62910 -32.82278 0.427 47.70922 C ? B ? 9 CA 1
   ATOM 3570 C D LEU B 27 ? -15.49311 -9.20802 -31.47186 0.427 47.12806 C ? B ? 9 C 1
   ATOM 3571 O D LEU B 27 ? -14.88675 -9.47688 -30.43389 0.427 47.49921 O ? B ? 9 O 1
   ATOM 3572 CB D LEU B 27 ? -14.17975 -8.47549 -33.45522 0.427 48.14738 C ? B ? 9 CB 1
   ATOM 3573 CG D LEU B 27 ? -13.19263 -8.77006 -34.57983 0.427 49.20405 C ? B ? 9 CG 1
   ATOM 3574 CD1 D LEU B 27 ? -12.37775 -7.50601 -34.89086 0.427 48.09329 C ? B ? 9 CD1 1
   ATOM 3575 CD2 D LEU B 27 ? -12.26850 -9.90619 -34.24677 0.427 48.90672 C ? B ? 9 CD2 1
   ATOM 3576 H D LEU B 27 ? -16.12078 -9.54990 -34.41459 0.427 58.56639 H ? B ? 9 H 1
   ATOM 3577 HA D LEU B 27 ? -14.33436 -10.37209 -32.69156 0.427 57.44904 H ? B ? 9 HA 1
   ATOM 3578 HB2 D LEU B 27 ? -14.83390 -7.85871 -33.81932 0.427 57.97483 H ? B ? 9 HB2 1
   ATOM 3579 HB3 D LEU B 27 ? -13.67185 -8.04289 -32.75109 0.427 57.97483 H ? B ? 9 HB3 1
   ATOM 3580 HG D LEU B 27 ? -13.69728 -9.03848 -35.36352 0.427 59.24284 H ? B ? 9 HG 1
   ATOM 3581 HD11 D LEU B 27 ? -11.77498 -7.69221 -35.62768 0.427 57.90992 H ? B ? 9 HD11 1
   ATOM 3582 HD12 D LEU B 27 ? -12.98565 -6.79017 -35.13361 0.427 57.90992 H ? B ? 9 HD12 1
   ATOM 3583 HD13 D LEU B 27 ? -11.86993 -7.25588 -34.10317 0.427 57.90992 H ? B ? 9 HD13 1
   ATOM 3584 HD21 D LEU B 27 ? -11.52509 -9.90163 -34.86984 0.427 58.88604 H ? B ? 9 HD21 1
   ATOM 3585 HD22 D LEU B 27 ? -11.94143 -9.79201 -33.34074 0.427 58.88604 H ? B ? 9 HD22 1
   ATOM 3586 HD23 D LEU B 27 ? -12.75604 -10.74159 -34.31963 0.427 58.88604 H ? B ? 9 HD23 1
   ATOM 3587 N B PHE B 28 ? -16.71862 -8.59228 -31.53223 0.139 49.00636 N ? B ? 10 N 1
   ATOM 3588 CA B PHE B 28 ? -17.39386 -8.21043 -30.29739 0.139 47.35433 C ? B ? 10 CA 1
   ATOM 3589 C B PHE B 28 ? -17.72172 -9.44111 -29.46099 0.139 47.56574 C ? B ? 10 C 1
   ATOM 3590 O B PHE B 28 ? -17.42934 -9.48231 -28.26129 0.139 45.79897 O ? B ? 10 O 1
   ATOM 3591 CB B PHE B 28 ? -18.67138 -7.42748 -30.61380 0.139 49.14782 C ? B ? 10 CB 1
   ATOM 3592 CG B PHE B 28 ? -19.44207 -6.99279 -29.39593 0.139 49.39614 C ? B ? 10 CG 1
   ATOM 3593 CD1 B PHE B 28 ? -20.41189 -7.81073 -28.84423 0.139 50.12575 C ? B ? 10 CD1 1
   ATOM 3594 CD2 B PHE B 28 ? -19.19873 -5.75994 -28.81250 0.139 49.64641 C ? B ? 10 CD2 1
   ATOM 3595 CE1 B PHE B 28 ? -21.12314 -7.41249 -27.72530 0.139 49.63877 C ? B ? 10 CE1 1
   ATOM 3596 CE2 B PHE B 28 ? -19.90572 -5.34889 -27.70283 0.139 50.31409 C ? B ? 10 CE2 1
   ATOM 3597 CZ B PHE B 28 ? -20.87016 -6.17790 -27.15252 0.139 50.24866 C ? B ? 10 CZ 1
   ATOM 3598 H B PHE B 28 ? -17.17488 -8.44756 -32.24671 0.139 59.00561 H ? B ? 10 H 1
   ATOM 3599 HA B PHE B 28 ? -16.80659 -7.63350 -29.78439 0.139 57.02317 H ? B ? 10 HA 1
   ATOM 3600 HB2 B PHE B 28 ? -18.43187 -6.62996 -31.11128 0.139 59.17536 H ? B ? 10 HB2 1
   ATOM 3601 HB3 B PHE B 28 ? -19.25551 -7.98853 -31.14758 0.139 59.17536 H ? B ? 10 HB3 1
   ATOM 3602 HD1 B PHE B 28 ? -20.58823 -8.63843 -29.22986 0.139 60.34888 H ? B ? 10 HD1 1
   ATOM 3603 HD2 B PHE B 28 ? -18.54908 -5.20169 -29.17473 0.139 59.77366 H ? B ? 10 HD2 1
   ATOM 3604 HE1 B PHE B 28 ? -21.76903 -7.97275 -27.35948 0.139 59.76449 H ? B ? 10 HE1 1
   ATOM 3605 HE2 B PHE B 28 ? -19.73573 -4.51665 -27.32416 0.139 60.57488 H ? B ? 10 HE2 1
   ATOM 3606 HZ B PHE B 28 ? -21.34577 -5.90582 -26.40108 0.139 60.49637 H ? B ? 10 HZ 1
   ATOM 3607 N C PHE B 28 ? -16.76215 -8.54392 -31.47520 0.434 48.91795 N ? B ? 10 N 1
   ATOM 3608 CA C PHE B 28 ? -17.50413 -8.17465 -30.27166 0.434 47.26396 C ? B ? 10 CA 1
   ATOM 3609 C C PHE B 28 ? -17.84550 -9.39568 -29.43493 0.434 47.51995 C ? B ? 10 C 1
   ATOM 3610 O C PHE B 28 ? -17.67791 -9.38526 -28.21222 0.434 45.36633 O ? B ? 10 O 1
   ATOM 3611 CB C PHE B 28 ? -18.78552 -7.43742 -30.69093 0.434 49.08273 C ? B ? 10 CB 1
   ATOM 3612 CG C PHE B 28 ? -19.72800 -7.10046 -29.56682 0.434 49.58963 C ? B ? 10 CG 1
   ATOM 3613 CD1 C PHE B 28 ? -20.66927 -8.01329 -29.13350 0.434 49.96513 C ? B ? 10 CD1 1
   ATOM 3614 CD2 C PHE B 28 ? -19.69215 -5.84627 -28.98299 0.434 50.60021 C ? B ? 10 CD2 1
   ATOM 3615 CE1 C PHE B 28 ? -21.53888 -7.70028 -28.09740 0.434 50.70565 C ? B ? 10 CE1 1
   ATOM 3616 CE2 C PHE B 28 ? -20.56630 -5.50552 -27.97056 0.434 50.93277 C ? B ? 10 CE2 1
   ATOM 3617 CZ C PHE B 28 ? -21.49398 -6.43406 -27.51883 0.434 49.79314 C ? B ? 10 CZ 1
   ATOM 3618 H C PHE B 28 ? -17.15948 -8.30582 -32.19980 0.434 58.89951 H ? B ? 10 H 1
   ATOM 3619 HA C PHE B 28 ? -16.96213 -7.58597 -29.72339 0.434 56.91473 H ? B ? 10 HA 1
   ATOM 3620 HB2 C PHE B 28 ? -18.53344 -6.60359 -31.11765 0.434 59.09725 H ? B ? 10 HB2 1
   ATOM 3621 HB3 C PHE B 28 ? -19.27004 -7.99748 -31.31741 0.434 59.09725 H ? B ? 10 HB3 1
   ATOM 3622 HD1 C PHE B 28 ? -20.72130 -8.84783 -29.54061 0.434 60.15613 H ? B ? 10 HD1 1
   ATOM 3623 HD2 C PHE B 28 ? -19.06854 -5.22247 -29.27776 0.434 60.91823 H ? B ? 10 HD2 1
   ATOM 3624 HE1 C PHE B 28 ? -22.14816 -8.33274 -27.79131 0.434 61.04475 H ? B ? 10 HE1 1
   ATOM 3625 HE2 C PHE B 28 ? -20.53385 -4.65655 -27.59229 0.434 61.31730 H ? B ? 10 HE2 1
   ATOM 3626 HZ C PHE B 28 ? -22.08227 -6.21195 -26.83365 0.434 59.94974 H ? B ? 10 HZ 1
   ATOM 3627 N D PHE B 28 ? -16.64047 -8.52520 -31.48462 0.427 48.87013 N ? B ? 10 N 1
   ATOM 3628 CA D PHE B 28 ? -17.39294 -8.20791 -30.27570 0.427 47.35641 C ? B ? 10 CA 1
   ATOM 3629 C D PHE B 28 ? -17.66356 -9.46961 -29.46423 0.427 47.45936 C ? B ? 10 C 1
   ATOM 3630 O D PHE B 28 ? -17.28868 -9.55853 -28.29040 0.427 45.30593 O ? B ? 10 O 1
   ATOM 3631 CB D PHE B 28 ? -18.71990 -7.53211 -30.66717 0.427 49.06836 C ? B ? 10 CB 1
   ATOM 3632 CG D PHE B 28 ? -19.29481 -6.61895 -29.62480 0.427 50.27680 C ? B ? 10 CG 1
   ATOM 3633 CD1 D PHE B 28 ? -19.23278 -6.95408 -28.28459 0.427 47.62681 C ? B ? 10 CD1 1
   ATOM 3634 CD2 D PHE B 28 ? -19.90027 -5.41228 -29.99780 0.427 49.03126 C ? B ? 10 CD2 1
   ATOM 3635 CE1 D PHE B 28 ? -19.76795 -6.10487 -27.30683 0.427 50.69283 C ? B ? 10 CE1 1
   ATOM 3636 CE2 D PHE B 28 ? -20.43007 -4.56444 -29.03937 0.427 52.20820 C ? B ? 10 CE2 1
   ATOM 3637 CZ D PHE B 28 ? -20.36755 -4.90622 -27.69197 0.427 50.74024 C ? B ? 10 CZ 1
   ATOM 3638 H D PHE B 28 ? -17.01260 -8.22743 -32.20047 0.427 58.84213 H ? B ? 10 H 1
   ATOM 3639 HA D PHE B 28 ? -16.87881 -7.59359 -29.72873 0.427 57.02566 H ? B ? 10 HA 1
   ATOM 3640 HB2 D PHE B 28 ? -18.57176 -7.00407 -31.46725 0.427 59.08001 H ? B ? 10 HB2 1
   ATOM 3641 HB3 D PHE B 28 ? -19.37702 -8.22362 -30.84300 0.427 59.08001 H ? B ? 10 HB3 1
   ATOM 3642 HD1 D PHE B 28 ? -18.83094 -7.75291 -28.02905 0.427 57.35015 H ? B ? 10 HD1 1
   ATOM 3643 HD2 D PHE B 28 ? -19.94693 -5.17840 -30.89670 0.427 59.03549 H ? B ? 10 HD2 1
   ATOM 3644 HE1 D PHE B 28 ? -19.72358 -6.33888 -26.40785 0.427 61.02938 H ? B ? 10 HE1 1
   ATOM 3645 HE2 D PHE B 28 ? -20.82864 -3.76464 -29.29698 0.427 62.84781 H ? B ? 10 HE2 1
   ATOM 3646 HZ D PHE B 28 ? -20.72489 -4.33647 -27.04964 0.427 61.08627 H ? B ? 10 HZ 1
   ATOM 3647 N . VAL B 29 ? -18.33792 -10.45480 -30.07606 1.000 42.51893 N ? B ? 11 N 1
   ATOM 3648 CA . VAL B 29 ? -18.73203 -11.64430 -29.32471 1.000 52.17051 C ? B ? 11 CA 1
   ATOM 3649 C . VAL B 29 ? -17.49199 -12.40549 -28.88453 1.000 49.88721 C ? B ? 11 C 1
   ATOM 3650 O . VAL B 29 ? -17.41989 -12.87162 -27.76408 1.000 44.12387 O ? B ? 11 O 1
   ATOM 3651 HA . VAL B 29 ? -19.22171 -11.35972 -28.53722 1.000 62.80259 H ? B ? 11 HA 1
   ATOM 3652 CB A VAL B 29 ? -19.69224 -12.56042 -30.11348 0.280 49.36724 C ? B ? 11 CB 1
   ATOM 3653 CG1 A VAL B 29 ? -20.90091 -11.76465 -30.57204 0.280 48.70215 C ? B ? 11 CG1 1
   ATOM 3654 CG2 A VAL B 29 ? -18.98739 -13.22416 -31.25773 0.280 47.32160 C ? B ? 11 CG2 1
   ATOM 3655 HB A VAL B 29 ? -20.00726 -13.27269 -29.53527 0.280 59.43866 H ? B ? 11 HB 1
   ATOM 3656 HG11 A VAL B 29 ? -21.69315 -12.31832 -30.49013 0.280 58.64055 H ? B ? 11 HG11 1
   ATOM 3657 HG12 A VAL B 29 ? -20.98962 -10.97576 -30.01465 0.280 58.64055 H ? B ? 11 HG12 1
   ATOM 3658 HG13 A VAL B 29 ? -20.77431 -11.50323 -31.49753 0.280 58.64055 H ? B ? 11 HG13 1
   ATOM 3659 HG21 A VAL B 29 ? -19.63619 -13.71389 -31.78698 0.280 56.98389 H ? B ? 11 HG21 1
   ATOM 3660 HG22 A VAL B 29 ? -18.56104 -12.54458 -31.80297 0.280 56.98389 H ? B ? 11 HG22 1
   ATOM 3661 HG23 A VAL B 29 ? -18.31942 -13.83353 -30.90646 0.280 56.98389 H ? B ? 11 HG23 1
   ATOM 3662 CB B VAL B 29 ? -19.68389 -12.53610 -30.14570 0.436 49.37141 C ? B ? 11 CB 1
   ATOM 3663 CG1 B VAL B 29 ? -19.71563 -13.93022 -29.50863 0.436 47.25711 C ? B ? 11 CG1 1
   ATOM 3664 CG2 B VAL B 29 ? -21.07095 -11.91566 -30.16580 0.436 48.09591 C ? B ? 11 CG2 1
   ATOM 3665 H B VAL B 29 ? -18.53520 -10.47687 -30.91283 0.139 51.22069 H ? B ? 11 H 1
   ATOM 3666 HB B VAL B 29 ? -19.37926 -12.61579 -31.06317 0.436 59.44366 H ? B ? 11 HB 1
   ATOM 3667 HG11 B VAL B 29 ? -20.49417 -14.40855 -29.83417 0.436 56.90651 H ? B ? 11 HG11 1
   ATOM 3668 HG12 B VAL B 29 ? -18.90766 -14.40783 -29.75355 0.436 56.90651 H ? B ? 11 HG12 1
   ATOM 3669 HG13 B VAL B 29 ? -19.76466 -13.83581 -28.54448 0.436 56.90651 H ? B ? 11 HG13 1
   ATOM 3670 HG21 B VAL B 29 ? -21.65411 -12.46364 -30.71401 0.436 57.91306 H ? B ? 11 HG21 1
   ATOM 3671 HG22 B VAL B 29 ? -21.41187 -11.87493 -29.25859 0.436 57.91306 H ? B ? 11 HG22 1
   ATOM 3672 HG23 B VAL B 29 ? -21.01163 -11.02159 -30.53732 0.436 57.91306 H ? B ? 11 HG23 1
   ATOM 3673 CB C VAL B 29 ? -19.70170 -12.53743 -30.12737 0.284 49.43883 C ? B ? 11 CB 1
   ATOM 3674 CG1 C VAL B 29 ? -20.89243 -11.71620 -30.57676 0.284 48.70637 C ? B ? 11 CG1 1
   ATOM 3675 CG2 C VAL B 29 ? -18.99453 -13.19826 -31.27232 0.284 47.31429 C ? B ? 11 CG2 1
   ATOM 3676 H C VAL B 29 ? -18.45155 -10.50924 -30.92678 0.434 51.22069 H ? B ? 11 H 1
   ATOM 3677 HB C VAL B 29 ? -20.03496 -13.25408 -29.56500 0.284 59.52457 H ? B ? 11 HB 1
   ATOM 3678 HG11 C VAL B 29 ? -21.33890 -12.17861 -31.30321 0.284 58.64561 H ? B ? 11 HG11 1
   ATOM 3679 HG12 C VAL B 29 ? -21.50150 -11.60802 -29.82961 0.284 58.64561 H ? B ? 11 HG12 1
   ATOM 3680 HG13 C VAL B 29 ? -20.58166 -10.84829 -30.87853 0.284 58.64561 H ? B ? 11 HG13 1
   ATOM 3681 HG21 C VAL B 29 ? -19.64194 -13.68868 -31.80266 0.284 56.97512 H ? B ? 11 HG21 1
   ATOM 3682 HG22 C VAL B 29 ? -18.56930 -12.51703 -31.81638 0.284 56.97512 H ? B ? 11 HG22 1
   ATOM 3683 HG23 C VAL B 29 ? -18.32548 -13.80667 -30.92146 0.284 56.97512 H ? B ? 11 HG23 1
   ATOM 3684 H D VAL B 29 ? -18.57134 -10.45493 -30.90377 0.427 51.22069 H ? B ? 11 H 1
   ATOM 3685 N . LEU B 30 ? -16.46147 -12.48066 -29.71685 1.000 49.41989 N ? B ? 12 N 1
   ATOM 3686 CA . LEU B 30 ? -15.21525 -13.11651 -29.25843 1.000 46.81155 C ? B ? 12 CA 1
   ATOM 3687 C . LEU B 30 ? -14.64447 -12.39073 -28.05470 1.000 51.36375 C ? B ? 12 C 1
   ATOM 3688 O . LEU B 30 ? -14.20380 -12.98767 -27.03456 1.000 44.22074 O ? B ? 12 O 1
   ATOM 3689 H . LEU B 30 ? -16.44946 -12.18481 -30.52427 1.000 59.50184 H ? B ? 12 H 1
   ATOM 3690 HA . LEU B 30 ? -15.39824 -14.03277 -28.99789 1.000 56.37184 H ? B ? 12 HA 1
   ATOM 3691 CB A LEU B 30 ? -14.20247 -13.12677 -30.40347 0.386 46.79249 C ? B ? 12 CB 1
   ATOM 3692 CG A LEU B 30 ? -13.46939 -14.43909 -30.64704 0.386 47.86651 C ? B ? 12 CG 1
   ATOM 3693 CD1 A LEU B 30 ? -12.57538 -14.33635 -31.91772 0.386 44.88871 C ? B ? 12 CD1 1
   ATOM 3694 CD2 A LEU B 30 ? -12.65982 -14.82291 -29.45449 0.386 49.68567 C ? B ? 12 CD2 1
   ATOM 3695 HB2 A LEU B 30 ? -14.67244 -12.90594 -31.22278 0.386 56.34896 H ? B ? 12 HB2 1
   ATOM 3696 HB3 A LEU B 30 ? -13.52919 -12.45423 -30.21563 0.386 56.34896 H ? B ? 12 HB3 1
   ATOM 3697 HG A LEU B 30 ? -14.12144 -15.14141 -30.79698 0.386 57.63778 H ? B ? 12 HG 1
   ATOM 3698 HD11 A LEU B 30 ? -12.12048 -15.18231 -32.05305 0.386 54.06443 H ? B ? 12 HD11 1
   ATOM 3699 HD12 A LEU B 30 ? -13.13645 -14.13631 -32.68328 0.386 54.06443 H ? B ? 12 HD12 1
   ATOM 3700 HD13 A LEU B 30 ? -11.92523 -13.62791 -31.78999 0.386 54.06443 H ? B ? 12 HD13 1
   ATOM 3701 HD21 A LEU B 30 ? -12.15596 -15.62590 -29.65999 0.386 59.82078 H ? B ? 12 HD21 1
   ATOM 3702 HD22 A LEU B 30 ? -12.05288 -14.09785 -29.23816 0.386 59.82078 H ? B ? 12 HD22 1
   ATOM 3703 HD23 A LEU B 30 ? -13.25643 -14.98878 -28.70787 0.386 59.82078 H ? B ? 12 HD23 1
   ATOM 3704 CB B LEU B 30 ? -14.19552 -13.12217 -30.39650 0.362 46.81450 C ? B ? 12 CB 1
   ATOM 3705 CG B LEU B 30 ? -14.41973 -14.10935 -31.53305 0.362 47.18064 C ? B ? 12 CG 1
   ATOM 3706 CD1 B LEU B 30 ? -13.46795 -13.78295 -32.67965 0.362 46.29252 C ? B ? 12 CD1 1
   ATOM 3707 CD2 B LEU B 30 ? -14.19058 -15.53841 -31.03958 0.362 48.25304 C ? B ? 12 CD2 1
   ATOM 3708 HB2 B LEU B 30 ? -14.18640 -12.23622 -30.79135 0.362 56.37537 H ? B ? 12 HB2 1
   ATOM 3709 HB3 B LEU B 30 ? -13.32669 -13.32459 -30.01562 0.362 56.37537 H ? B ? 12 HB3 1
   ATOM 3710 HG B LEU B 30 ? -15.33245 -14.04467 -31.85501 0.362 56.81474 H ? B ? 12 HG 1
   ATOM 3711 HD11 B LEU B 30 ? -13.60300 -14.42450 -33.39454 0.362 55.74900 H ? B ? 12 HD11 1
   ATOM 3712 HD12 B LEU B 30 ? -13.65496 -12.88663 -32.99988 0.362 55.74900 H ? B ? 12 HD12 1
   ATOM 3713 HD13 B LEU B 30 ? -12.55480 -13.83499 -32.35663 0.362 55.74900 H ? B ? 12 HD13 1
   ATOM 3714 HD21 B LEU B 30 ? -14.28815 -16.14982 -31.78629 0.362 58.10162 H ? B ? 12 HD21 1
   ATOM 3715 HD22 B LEU B 30 ? -13.29559 -15.60577 -30.67168 0.362 58.10162 H ? B ? 12 HD22 1
   ATOM 3716 HD23 B LEU B 30 ? -14.84603 -15.74504 -30.35505 0.362 58.10162 H ? B ? 12 HD23 1
   ATOM 3717 CB C LEU B 30 ? -14.19794 -13.12469 -30.39750 0.252 46.89612 C ? B ? 12 CB 1
   ATOM 3718 CG C LEU B 30 ? -14.54729 -13.98671 -31.60541 0.252 47.17836 C ? B ? 12 CG 1
   ATOM 3719 CD1 C LEU B 30 ? -13.78057 -13.48051 -32.82629 0.252 46.36914 C ? B ? 12 CD1 1
   ATOM 3720 CD2 C LEU B 30 ? -14.21847 -15.44440 -31.33511 0.252 48.30224 C ? B ? 12 CD2 1
   ATOM 3721 HB2 C LEU B 30 ? -14.09414 -12.21430 -30.71578 0.252 56.47332 H ? B ? 12 HB2 1
   ATOM 3722 HB3 C LEU B 30 ? -13.35481 -13.45163 -30.04659 0.252 56.47332 H ? B ? 12 HB3 1
   ATOM 3723 HG C LEU B 30 ? -15.49877 -13.92918 -31.78508 0.252 56.81200 H ? B ? 12 HG 1
   ATOM 3724 HD11 C LEU B 30 ? -13.94688 -14.07670 -33.57315 0.252 55.84094 H ? B ? 12 HD11 1
   ATOM 3725 HD12 C LEU B 30 ? -14.08655 -12.58584 -33.04273 0.252 55.84094 H ? B ? 12 HD12 1
   ATOM 3726 HD13 C LEU B 30 ? -12.83289 -13.46512 -32.61999 0.252 55.84094 H ? B ? 12 HD13 1
   ATOM 3727 HD21 C LEU B 30 ? -14.46737 -15.97310 -32.10933 0.252 58.16066 H ? B ? 12 HD21 1
   ATOM 3728 HD22 C LEU B 30 ? -13.26633 -15.52794 -31.16973 0.252 58.16066 H ? B ? 12 HD22 1
   ATOM 3729 HD23 C LEU B 30 ? -14.71657 -15.74158 -30.55762 0.252 58.16066 H ? B ? 12 HD23 1
   ATOM 3730 N . THR B 31 ? -14.65664 -11.07659 -28.15804 1.000 48.95488 N ? B ? 13 N 1
   ATOM 3731 CA . THR B 31 ? -14.11129 -10.34452 -27.04271 1.000 38.64113 C ? B ? 13 CA 1
   ATOM 3732 C . THR B 31 ? -14.92722 -10.53786 -25.74823 1.000 49.01373 C ? B ? 13 C 1
   ATOM 3733 O . THR B 31 ? -14.33024 -10.61392 -24.65866 1.000 41.10023 O ? B ? 13 O 1
   ATOM 3734 CB . THR B 31 ? -14.00447 -8.85215 -27.32464 1.000 44.41895 C ? B ? 13 CB 1
   ATOM 3735 OG1 . THR B 31 ? -12.95531 -8.56663 -28.26536 1.000 46.51676 O ? B ? 13 OG1 1
   ATOM 3736 CG2 . THR B 31 ? -13.69615 -8.05847 -26.01137 1.000 44.70702 C ? B ? 13 CG2 1
   ATOM 3737 H . THR B 31 ? -14.95566 -10.61668 -28.82036 1.000 58.94383 H ? B ? 13 H 1
   ATOM 3738 HA . THR B 31 ? -13.21686 -10.69787 -26.91601 1.000 46.56733 H ? B ? 13 HA 1
   ATOM 3739 HB . THR B 31 ? -14.85409 -8.56443 -27.69377 1.000 53.50071 H ? B ? 13 HB 1
   ATOM 3740 HG1 . THR B 31 ? -13.12858 -8.92318 -29.00593 1.000 56.01809 H ? B ? 13 HG1 1
   ATOM 3741 HG21 . THR B 31 ? -13.30288 -7.19863 -26.22797 1.000 53.84640 H ? B ? 13 HG21 1
   ATOM 3742 HG22 . THR B 31 ? -14.51468 -7.91331 -25.51155 1.000 53.84640 H ? B ? 13 HG22 1
   ATOM 3743 HG23 . THR B 31 ? -13.07483 -8.55875 -25.45950 1.000 53.84640 H ? B ? 13 HG23 1
   ATOM 3744 N A ILE B 32 ? -16.26784 -10.56309 -25.83945 0.105 45.90833 N ? B ? 14 N 1
   ATOM 3745 CA A ILE B 32 ? -17.09515 -10.83174 -24.65893 0.105 46.98924 C ? B ? 14 CA 1
   ATOM 3746 C A ILE B 32 ? -16.78302 -12.21655 -24.10788 0.105 46.82855 C ? B ? 14 C 1
   ATOM 3747 O A ILE B 32 ? -16.53025 -12.38622 -22.91217 0.105 47.67348 O ? B ? 14 O 1
   ATOM 3748 CB A ILE B 32 ? -18.59413 -10.68166 -24.99562 0.105 47.01947 C ? B ? 14 CB 1
   ATOM 3749 CG1 A ILE B 32 ? -19.05105 -9.24449 -24.70877 0.105 47.13339 C ? B ? 14 CG1 1
   ATOM 3750 CG2 A ILE B 32 ? -19.43014 -11.68229 -24.21415 0.105 47.21725 C ? B ? 14 CG2 1
   ATOM 3751 CD1 A ILE B 32 ? -20.54891 -9.01605 -24.78572 0.105 47.26217 C ? B ? 14 CD1 1
   ATOM 3752 H A ILE B 32 ? -16.71299 -10.42961 -26.56307 0.105 55.28797 H ? B ? 14 H 1
   ATOM 3753 HA A ILE B 32 ? -16.87976 -10.17672 -23.97668 0.105 56.58506 H ? B ? 14 HA 1
   ATOM 3754 HB A ILE B 32 ? -18.71785 -10.86673 -25.93973 0.105 56.62134 H ? B ? 14 HB 1
   ATOM 3755 HG12 A ILE B 32 ? -18.76698 -9.00580 -23.81254 0.105 56.75805 H ? B ? 14 HG12 1
   ATOM 3756 HG13 A ILE B 32 ? -18.63419 -8.65535 -25.35688 0.105 56.75805 H ? B ? 14 HG13 1
   ATOM 3757 HG21 A ILE B 32 ? -20.36962 -11.50588 -24.37898 0.105 56.85868 H ? B ? 14 HG21 1
   ATOM 3758 HG22 A ILE B 32 ? -19.20549 -12.57907 -24.50778 0.105 56.85868 H ? B ? 14 HG22 1
   ATOM 3759 HG23 A ILE B 32 ? -19.23635 -11.58555 -23.26864 0.105 56.85868 H ? B ? 14 HG23 1
   ATOM 3760 HD11 A ILE B 32 ? -20.71852 -8.06704 -24.89304 0.105 56.91258 H ? B ? 14 HD11 1
   ATOM 3761 HD12 A ILE B 32 ? -20.90410 -9.50353 -25.54539 0.105 56.91258 H ? B ? 14 HD12 1
   ATOM 3762 HD13 A ILE B 32 ? -20.95947 -9.33491 -23.96678 0.105 56.91258 H ? B ? 14 HD13 1
   ATOM 3763 N B ILE B 32 ? -16.26452 -10.54845 -25.82718 0.427 45.83585 N ? B ? 14 N 1
   ATOM 3764 CA B ILE B 32 ? -17.02803 -10.67692 -24.57936 0.427 47.08350 C ? B ? 14 CA 1
   ATOM 3765 C B ILE B 32 ? -16.87293 -12.09259 -24.01809 0.427 46.88579 C ? B ? 14 C 1
   ATOM 3766 O B ILE B 32 ? -16.88933 -12.30287 -22.79676 0.427 47.75859 O ? B ? 14 O 1
   ATOM 3767 CB B ILE B 32 ? -18.51451 -10.32700 -24.79275 0.427 47.12726 C ? B ? 14 CB 1
   ATOM 3768 CG1 B ILE B 32 ? -19.22838 -11.44983 -25.54142 0.427 46.52194 C ? B ? 14 CG1 1
   ATOM 3769 CG2 B ILE B 32 ? -18.67397 -9.02289 -25.55995 0.427 48.56505 C ? B ? 14 CG2 1
   ATOM 3770 CD1 B ILE B 32 ? -20.74979 -11.29319 -25.44927 0.427 47.19274 C ? B ? 14 CD1 1
   ATOM 3771 H B ILE B 32 ? -16.72776 -10.48636 -26.54909 0.427 55.20099 H ? B ? 14 H 1
   ATOM 3772 HA B ILE B 32 ? -16.67099 -10.04038 -23.94041 0.427 56.69818 H ? B ? 14 HA 1
   ATOM 3773 HB B ILE B 32 ? -18.91309 -10.22085 -23.91482 0.427 56.75068 H ? B ? 14 HB 1
   ATOM 3774 HG12 B ILE B 32 ? -18.97307 -11.42647 -26.47693 0.427 56.02430 H ? B ? 14 HG12 1
   ATOM 3775 HG13 B ILE B 32 ? -18.98312 -12.30362 -25.15181 0.427 56.02430 H ? B ? 14 HG13 1
   ATOM 3776 HG21 B ILE B 32 ? -19.38647 -9.12419 -26.21032 0.427 58.47603 H ? B ? 14 HG21 1
   ATOM 3777 HG22 B ILE B 32 ? -18.89439 -8.31407 -24.93554 0.427 58.47603 H ? B ? 14 HG22 1
   ATOM 3778 HG23 B ILE B 32 ? -17.84034 -8.81832 -26.01174 0.427 58.47603 H ? B ? 14 HG23 1
   ATOM 3779 HD11 B ILE B 32 ? -21.16319 -11.79641 -26.16814 0.427 56.82926 H ? B ? 14 HD11 1
   ATOM 3780 HD12 B ILE B 32 ? -21.05089 -11.63286 -24.59203 0.427 56.82926 H ? B ? 14 HD12 1
   ATOM 3781 HD13 B ILE B 32 ? -20.97602 -10.35346 -25.53066 0.427 56.82926 H ? B ? 14 HD13 1
   ATOM 3782 N C ILE B 32 ? -16.26757 -10.57972 -25.81321 0.322 45.72236 N ? B ? 14 N 1
   ATOM 3783 CA C ILE B 32 ? -17.02412 -10.77773 -24.56672 0.322 47.03092 C ? B ? 14 CA 1
   ATOM 3784 C C ILE B 32 ? -16.85448 -12.21325 -24.06404 0.322 46.83379 C ? B ? 14 C 1
   ATOM 3785 O C ILE B 32 ? -16.80126 -12.46732 -22.85313 0.322 47.70060 O ? B ? 14 O 1
   ATOM 3786 CB C ILE B 32 ? -18.51686 -10.43769 -24.74784 0.322 47.15584 C ? B ? 14 CB 1
   ATOM 3787 CG1 C ILE B 32 ? -18.72946 -8.95546 -25.04508 0.322 48.05051 C ? B ? 14 CG1 1
   ATOM 3788 CG2 C ILE B 32 ? -19.30768 -10.83498 -23.47650 0.322 46.77206 C ? B ? 14 CG2 1
   ATOM 3789 CD1 C ILE B 32 ? -18.15525 -8.03340 -24.05341 0.322 44.72624 C ? B ? 14 CD1 1
   ATOM 3790 H C ILE B 32 ? -16.73835 -10.50031 -26.52851 0.322 55.06480 H ? B ? 14 H 1
   ATOM 3791 HA C ILE B 32 ? -16.66075 -10.16493 -23.90844 0.322 56.63508 H ? B ? 14 HA 1
   ATOM 3792 HB C ILE B 32 ? -18.83992 -10.94359 -25.50981 0.322 56.78498 H ? B ? 14 HB 1
   ATOM 3793 HG12 C ILE B 32 ? -18.32123 -8.75246 -25.90125 0.322 57.85858 H ? B ? 14 HG12 1
   ATOM 3794 HG13 C ILE B 32 ? -19.68339 -8.78382 -25.08336 0.322 57.85858 H ? B ? 14 HG13 1
   ATOM 3795 HG21 C ILE B 32 ? -20.13752 -10.33336 -23.45115 0.322 56.32445 H ? B ? 14 HG21 1
   ATOM 3796 HG22 C ILE B 32 ? -19.49676 -11.78590 -23.50648 0.322 56.32445 H ? B ? 14 HG22 1
   ATOM 3797 HG23 C ILE B 32 ? -18.77242 -10.62866 -22.69430 0.322 56.32445 H ? B ? 14 HG23 1
   ATOM 3798 HD11 C ILE B 32 ? -18.53571 -7.15092 -24.18525 0.322 53.86947 H ? B ? 14 HD11 1
   ATOM 3799 HD12 C ILE B 32 ? -18.36694 -8.35525 -23.16318 0.322 53.86947 H ? B ? 14 HD12 1
   ATOM 3800 HD13 C ILE B 32 ? -17.19323 -8.00010 -24.17303 0.322 53.86947 H ? B ? 14 HD13 1
   ATOM 3801 N D ILE B 32 ? -16.26560 -10.61540 -25.84648 0.146 45.93566 N ? B ? 14 N 1
   ATOM 3802 CA D ILE B 32 ? -17.10787 -10.83175 -24.66458 0.146 46.97832 C ? B ? 14 CA 1
   ATOM 3803 C D ILE B 32 ? -16.91589 -12.24318 -24.11560 0.146 46.84345 C ? B ? 14 C 1
   ATOM 3804 O D ILE B 32 ? -16.94576 -12.46444 -22.89799 0.146 47.80362 O ? B ? 14 O 1
   ATOM 3805 CB D ILE B 32 ? -18.58717 -10.55422 -25.01307 0.146 47.02450 C ? B ? 14 CB 1
   ATOM 3806 CG1 D ILE B 32 ? -19.05987 -9.26074 -24.33410 0.146 46.76517 C ? B ? 14 CG1 1
   ATOM 3807 CG2 D ILE B 32 ? -19.47641 -11.72842 -24.63192 0.146 47.20885 C ? B ? 14 CG2 1
   ATOM 3808 CD1 D ILE B 32 ? -20.53678 -8.96610 -24.49130 0.146 47.13458 C ? B ? 14 CD1 1
   ATOM 3809 H D ILE B 32 ? -16.70545 -10.54612 -26.58223 0.146 55.32077 H ? B ? 14 H 1
   ATOM 3810 HA D ILE B 32 ? -16.83540 -10.20774 -23.97373 0.146 56.57196 H ? B ? 14 HA 1
   ATOM 3811 HB D ILE B 32 ? -18.65224 -10.43961 -25.97407 0.146 56.62738 H ? B ? 14 HB 1
   ATOM 3812 HG12 D ILE B 32 ? -18.87472 -9.32596 -23.38417 0.146 56.31617 H ? B ? 14 HG12 1
   ATOM 3813 HG13 D ILE B 32 ? -18.57116 -8.51543 -24.71695 0.146 56.31617 H ? B ? 14 HG13 1
   ATOM 3814 HG21 D ILE B 32 ? -20.39179 -11.52493 -24.88008 0.146 56.84859 H ? B ? 14 HG21 1
   ATOM 3815 HG22 D ILE B 32 ? -19.17388 -12.51995 -25.10398 0.146 56.84859 H ? B ? 14 HG22 1
   ATOM 3816 HG23 D ILE B 32 ? -19.41730 -11.87154 -23.67436 0.146 56.84859 H ? B ? 14 HG23 1
   ATOM 3817 HD11 D ILE B 32 ? -20.69463 -8.02945 -24.29465 0.146 56.75947 H ? B ? 14 HD11 1
   ATOM 3818 HD12 D ILE B 32 ? -20.80254 -9.16195 -25.40340 0.146 56.75947 H ? B ? 14 HD12 1
   ATOM 3819 HD13 D ILE B 32 ? -21.03725 -9.52256 -23.87422 0.146 56.75947 H ? B ? 14 HD13 1
   ATOM 3820 N A LEU B 33 ? -16.79322 -13.23063 -24.97654 0.105 46.20917 N ? B ? 15 N 1
   ATOM 3821 CA A LEU B 33 ? -16.51467 -14.58569 -24.51601 0.105 45.74823 C ? B ? 15 CA 1
   ATOM 3822 C A LEU B 33 ? -15.13748 -14.68187 -23.87393 0.105 47.04072 C ? B ? 15 C 1
   ATOM 3823 O A LEU B 33 ? -14.92560 -15.50111 -22.97160 0.105 46.45798 O ? B ? 15 O 1
   ATOM 3824 CB A LEU B 33 ? -16.62223 -15.57454 -25.67469 0.105 46.99887 C ? B ? 15 CB 1
   ATOM 3825 CG A LEU B 33 ? -18.02633 -15.82350 -26.22235 0.105 47.25807 C ? B ? 15 CG 1
   ATOM 3826 CD1 A LEU B 33 ? -18.00602 -16.87584 -27.31826 0.105 46.22971 C ? B ? 15 CD1 1
   ATOM 3827 CD2 A LEU B 33 ? -18.98291 -16.24425 -25.10167 0.105 45.65158 C ? B ? 15 CD2 1
   ATOM 3828 H A LEU B 33 ? -16.95510 -13.16000 -25.81821 0.105 55.64898 H ? B ? 15 H 1
   ATOM 3829 HA A LEU B 33 ? -17.17976 -14.82924 -23.85326 0.105 55.09585 H ? B ? 15 HA 1
   ATOM 3830 HB2 A LEU B 33 ? -16.08429 -15.23856 -26.40861 0.105 56.59662 H ? B ? 15 HB2 1
   ATOM 3831 HB3 A LEU B 33 ? -16.27653 -16.42961 -25.37428 0.105 56.59662 H ? B ? 15 HB3 1
   ATOM 3832 HG A LEU B 33 ? -18.35413 -14.99534 -26.60654 0.105 56.90766 H ? B ? 15 HG 1
   ATOM 3833 HD11 A LEU B 33 ? -18.90961 -17.00916 -27.64485 0.105 55.67363 H ? B ? 15 HD11 1
   ATOM 3834 HD12 A LEU B 33 ? -17.43530 -16.56907 -28.04011 0.105 55.67363 H ? B ? 15 HD12 1
   ATOM 3835 HD13 A LEU B 33 ? -17.66050 -17.70541 -26.95313 0.105 55.67363 H ? B ? 15 HD13 1
   ATOM 3836 HD21 A LEU B 33 ? -19.77340 -16.64559 -25.49529 0.105 54.97987 H ? B ? 15 HD21 1
   ATOM 3837 HD22 A LEU B 33 ? -18.53557 -16.88714 -24.52941 0.105 54.97987 H ? B ? 15 HD22 1
   ATOM 3838 HD23 A LEU B 33 ? -19.23118 -15.46016 -24.58741 0.105 54.97987 H ? B ? 15 HD23 1
   ATOM 3839 N B LEU B 33 ? -16.75784 -13.09604 -24.89655 0.427 45.90730 N ? B ? 15 N 1
   ATOM 3840 CA B LEU B 33 ? -16.55248 -14.45261 -24.40415 0.427 45.71602 C ? B ? 15 CA 1
   ATOM 3841 C B LEU B 33 ? -15.16950 -14.59450 -23.79130 0.427 47.05132 C ? B ? 15 C 1
   ATOM 3842 O B LEU B 33 ? -14.99534 -15.32019 -22.80229 0.427 45.98237 O ? B ? 15 O 1
   ATOM 3843 CB B LEU B 33 ? -16.75370 -15.46690 -25.52187 0.427 47.03675 C ? B ? 15 CB 1
   ATOM 3844 CG B LEU B 33 ? -18.17008 -15.52053 -26.09636 0.427 47.50244 C ? B ? 15 CG 1
   ATOM 3845 CD1 B LEU B 33 ? -18.32853 -16.55476 -27.19987 0.427 45.71667 C ? B ? 15 CD1 1
   ATOM 3846 CD2 B LEU B 33 ? -19.19055 -15.80649 -24.95752 0.427 44.51312 C ? B ? 15 CD2 1
   ATOM 3847 H B LEU B 33 ? -16.79439 -13.01637 -25.75207 0.427 55.28674 H ? B ? 15 H 1
   ATOM 3848 HA B LEU B 33 ? -17.21494 -14.64846 -23.72320 0.427 55.05720 H ? B ? 15 HA 1
   ATOM 3849 HB2 B LEU B 33 ? -16.15192 -15.24475 -26.24948 0.427 56.64207 H ? B ? 15 HB2 1
   ATOM 3850 HB3 B LEU B 33 ? -16.54528 -16.34906 -25.17655 0.427 56.64207 H ? B ? 15 HB3 1
   ATOM 3851 HG B LEU B 33 ? -18.35287 -14.65697 -26.49854 0.427 57.20090 H ? B ? 15 HG 1
   ATOM 3852 HD11 B LEU B 33 ? -19.24743 -16.54693 -27.51046 0.427 55.05797 H ? B ? 15 HD11 1
   ATOM 3853 HD12 B LEU B 33 ? -17.73058 -16.33140 -27.93026 0.427 55.05797 H ? B ? 15 HD12 1
   ATOM 3854 HD13 B LEU B 33 ? -18.10629 -17.43030 -26.84640 0.427 55.05797 H ? B ? 15 HD13 1
   ATOM 3855 HD21 B LEU B 33 ? -19.97861 -16.22542 -25.33747 0.427 53.61372 H ? B ? 15 HD21 1
   ATOM 3856 HD22 B LEU B 33 ? -18.78118 -16.39955 -24.30822 0.427 53.61372 H ? B ? 15 HD22 1
   ATOM 3857 HD23 B LEU B 33 ? -19.43334 -14.96863 -24.53331 0.427 53.61372 H ? B ? 15 HD23 1
   ATOM 3858 N C LEU B 33 ? -16.80006 -13.18353 -24.98265 0.322 46.16261 N ? B ? 15 N 1
   ATOM 3859 CA C LEU B 33 ? -16.50397 -14.55442 -24.57332 0.322 45.72589 C ? B ? 15 CA 1
   ATOM 3860 C C LEU B 33 ? -15.17438 -14.61151 -23.83313 0.322 47.11692 C ? B ? 15 C 1
   ATOM 3861 O C LEU B 33 ? -15.03787 -15.30165 -22.81453 0.322 46.15172 O ? B ? 15 O 1
   ATOM 3862 CB C LEU B 33 ? -16.46986 -15.48236 -25.78889 0.322 47.07854 C ? B ? 15 CB 1
   ATOM 3863 CG C LEU B 33 ? -17.78352 -16.16582 -26.15618 0.322 47.67361 C ? B ? 15 CG 1
   ATOM 3864 CD1 C LEU B 33 ? -17.63235 -16.97046 -27.41690 0.322 46.04189 C ? B ? 15 CD1 1
   ATOM 3865 CD2 C LEU B 33 ? -18.29269 -17.06597 -25.04398 0.322 43.94211 C ? B ? 15 CD2 1
   ATOM 3866 H C LEU B 33 ? -16.92759 -13.07541 -25.82624 0.322 55.59311 H ? B ? 15 H 1
   ATOM 3867 HA C LEU B 33 ? -17.20891 -14.86538 -23.98403 0.322 55.06905 H ? B ? 15 HA 1
   ATOM 3868 HB2 C LEU B 33 ? -16.19454 -14.96018 -26.55859 0.322 56.69222 H ? B ? 15 HB2 1
   ATOM 3869 HB3 C LEU B 33 ? -15.82222 -16.18313 -25.61456 0.322 56.69222 H ? B ? 15 HB3 1
   ATOM 3870 HG C LEU B 33 ? -18.44086 -15.46672 -26.29781 0.322 57.40630 H ? B ? 15 HG 1
   ATOM 3871 HD11 C LEU B 33 ? -18.47503 -17.40800 -27.61524 0.322 55.44824 H ? B ? 15 HD11 1
   ATOM 3872 HD12 C LEU B 33 ? -17.38922 -16.37592 -28.14375 0.322 55.44824 H ? B ? 15 HD12 1
   ATOM 3873 HD13 C LEU B 33 ? -16.93752 -17.63457 -27.28627 0.322 55.44824 H ? B ? 15 HD13 1
   ATOM 3874 HD21 C LEU B 33 ? -19.02648 -17.60232 -25.38277 0.322 52.92850 H ? B ? 15 HD21 1
   ATOM 3875 HD22 C LEU B 33 ? -17.57055 -17.64230 -24.74860 0.322 52.92850 H ? B ? 15 HD22 1
   ATOM 3876 HD23 C LEU B 33 ? -18.59867 -16.51481 -24.30676 0.322 52.92850 H ? B ? 15 HD23 1
   ATOM 3877 N D LEU B 33 ? -16.76235 -13.22805 -25.00231 0.146 46.21304 N ? B ? 15 N 1
   ATOM 3878 CA D LEU B 33 ? -16.50775 -14.58487 -24.53750 0.146 45.74356 C ? B ? 15 CA 1
   ATOM 3879 C D LEU B 33 ? -15.13677 -14.68934 -23.88662 0.146 47.01587 C ? B ? 15 C 1
   ATOM 3880 O D LEU B 33 ? -14.93335 -15.51360 -22.98609 0.146 46.42884 O ? B ? 15 O 1
   ATOM 3881 CB D LEU B 33 ? -16.61711 -15.57373 -25.69520 0.146 47.00104 C ? B ? 15 CB 1
   ATOM 3882 CG D LEU B 33 ? -18.01606 -15.80265 -26.26475 0.146 47.25589 C ? B ? 15 CG 1
   ATOM 3883 CD1 D LEU B 33 ? -17.99679 -16.87489 -27.33639 0.146 46.20895 C ? B ? 15 CD1 1
   ATOM 3884 CD2 D LEU B 33 ? -19.00425 -16.18394 -25.14830 0.146 45.63735 C ? B ? 15 CD2 1
   ATOM 3885 H D LEU B 33 ? -16.80047 -13.13688 -25.85662 0.146 55.65363 H ? B ? 15 H 1
   ATOM 3886 HA D LEU B 33 ? -17.18159 -14.82391 -23.88198 0.146 55.09024 H ? B ? 15 HA 1
   ATOM 3887 HB2 D LEU B 33 ? -16.06302 -15.24834 -26.42184 0.146 56.59922 H ? B ? 15 HB2 1
   ATOM 3888 HB3 D LEU B 33 ? -16.28998 -16.43366 -25.38795 0.146 56.59922 H ? B ? 15 HB3 1
   ATOM 3889 HG D LEU B 33 ? -18.32013 -14.97609 -26.67126 0.146 56.90504 H ? B ? 15 HG 1
   ATOM 3890 HD11 D LEU B 33 ? -18.89637 -16.99555 -27.67861 0.146 55.64872 H ? B ? 15 HD11 1
   ATOM 3891 HD12 D LEU B 33 ? -17.40525 -16.59515 -28.05244 0.146 55.64872 H ? B ? 15 HD12 1
   ATOM 3892 HD13 D LEU B 33 ? -17.67673 -17.70403 -26.94781 0.146 55.64872 H ? B ? 15 HD13 1
   ATOM 3893 HD21 D LEU B 33 ? -19.79895 -16.57035 -25.54836 0.146 54.96280 H ? B ? 15 HD21 1
   ATOM 3894 HD22 D LEU B 33 ? -18.58247 -16.82986 -24.56026 0.146 54.96280 H ? B ? 15 HD22 1
   ATOM 3895 HD23 D LEU B 33 ? -19.23968 -15.38635 -24.64898 0.146 54.96280 H ? B ? 15 HD23 1
   ATOM 3896 N . THR B 34 ? -14.18400 -13.85687 -24.31988 1.000 42.84365 N ? B ? 16 N 1
   ATOM 3897 CA . THR B 34 ? -12.87195 -13.86147 -23.67701 1.000 46.10930 C ? B ? 16 CA 1
   ATOM 3898 C . THR B 34 ? -12.94175 -13.27928 -22.25955 1.000 48.01144 C ? B ? 16 C 1
   ATOM 3899 O . THR B 34 ? -12.30658 -13.79191 -21.31830 1.000 50.00084 O ? B ? 16 O 1
   ATOM 3900 HA . THR B 34 ? -12.56896 -14.78182 -23.63181 1.000 55.52914 H ? B ? 16 HA 1
   ATOM 3901 CB A THR B 34 ? -11.87069 -13.05188 -24.49296 0.557 46.81537 C ? B ? 16 CB 1
   ATOM 3902 OG1 A THR B 34 ? -11.96463 -13.46260 -25.85824 0.557 47.45342 O ? B ? 16 OG1 1
   ATOM 3903 CG2 A THR B 34 ? -10.46882 -13.31519 -23.91724 0.557 49.13053 C ? B ? 16 CG2 1
   ATOM 3904 H A THR B 34 ? -14.27041 -13.30319 -24.97224 0.105 51.61036 H ? B ? 16 H 1
   ATOM 3905 HB A THR B 34 ? -12.04092 -12.09765 -24.45601 0.557 56.37642 H ? B ? 16 HB 1
   ATOM 3906 HG1 A THR B 34 ? -11.53575 -12.93183 -26.34808 0.557 57.14208 H ? B ? 16 HG1 1
   ATOM 3907 HG21 A THR B 34 ? -9.80077 -12.85025 -24.44492 0.557 59.15461 H ? B ? 16 HG21 1
   ATOM 3908 HG22 A THR B 34 ? -10.42178 -12.99983 -23.00115 0.557 59.15461 H ? B ? 16 HG22 1
   ATOM 3909 HG23 A THR B 34 ? -10.27683 -14.26587 -23.93316 0.557 59.15461 H ? B ? 16 HG23 1
   ATOM 3910 CB B THR B 34 ? -11.84039 -13.10733 -24.53663 0.443 46.75688 C ? B ? 16 CB 1
   ATOM 3911 OG1 B THR B 34 ? -11.30424 -13.98850 -25.55375 0.443 42.73771 O ? B ? 16 OG1 1
   ATOM 3912 CG2 B THR B 34 ? -10.70846 -12.60113 -23.64169 0.443 49.79234 C ? B ? 16 CG2 1
   ATOM 3913 H B THR B 34 ? -14.24974 -13.36539 -25.02254 0.427 51.61036 H ? B ? 16 H 1
   ATOM 3914 HB B THR B 34 ? -12.26013 -12.35063 -24.97497 0.443 56.30623 H ? B ? 16 HB 1
   ATOM 3915 HG1 B THR B 34 ? -10.58102 -13.67979 -25.84914 0.443 51.48323 H ? B ? 16 HG1 1
   ATOM 3916 HG21 B THR B 34 ? -9.94661 -12.34362 -24.18407 0.443 59.94878 H ? B ? 16 HG21 1
   ATOM 3917 HG22 B THR B 34 ? -11.00702 -11.83134 -23.13259 0.443 59.94878 H ? B ? 16 HG22 1
   ATOM 3918 HG23 B THR B 34 ? -10.43502 -13.29897 -23.02595 0.443 59.94878 H ? B ? 16 HG23 1
   ATOM 3919 H C THR B 34 ? -14.24622 -13.34412 -25.00750 0.322 51.61036 H ? B ? 16 H 1
   ATOM 3920 H D THR B 34 ? -14.27118 -13.29615 -24.96610 0.146 51.61036 H ? B ? 16 H 1
   ATOM 3921 N . LEU B 35 ? -13.62361 -12.15780 -22.10599 1.000 48.47586 N ? B ? 17 N 1
   ATOM 3922 CA . LEU B 35 ? -13.74539 -11.56850 -20.78653 1.000 49.70581 C ? B ? 17 CA 1
   ATOM 3923 C . LEU B 35 ? -14.63806 -12.39643 -19.87646 1.000 48.23212 C ? B ? 17 C 1
   ATOM 3924 O . LEU B 35 ? -14.45390 -12.33118 -18.67479 1.000 52.67241 O ? B ? 17 O 1
   ATOM 3925 H . LEU B 35 ? -14.01789 -11.72593 -22.73657 1.000 58.36901 H ? B ? 17 H 1
   ATOM 3926 HA . LEU B 35 ? -12.86400 -11.52858 -20.38345 1.000 59.84495 H ? B ? 17 HA 1
   ATOM 3927 CB A LEU B 35 ? -14.28331 -10.15293 -20.89882 0.656 50.46632 C ? B ? 17 CB 1
   ATOM 3928 CG A LEU B 35 ? -13.32333 -9.07582 -21.40944 0.656 50.83636 C ? B ? 17 CG 1
   ATOM 3929 CD1 A LEU B 35 ? -14.18192 -7.95000 -21.96010 0.656 48.29648 C ? B ? 17 CD1 1
   ATOM 3930 CD2 A LEU B 35 ? -12.41445 -8.59716 -20.35371 0.656 51.34953 C ? B ? 17 CD2 1
   ATOM 3931 HB2 A LEU B 35 ? -15.03806 -10.16914 -21.50791 0.656 60.75756 H ? B ? 17 HB2 1
   ATOM 3932 HB3 A LEU B 35 ? -14.57496 -9.87486 -20.01648 0.656 60.75756 H ? B ? 17 HB3 1
   ATOM 3933 HG A LEU B 35 ? -12.74202 -9.43065 -22.10015 0.656 61.20161 H ? B ? 17 HG 1
   ATOM 3934 HD11 A LEU B 35 ? -13.60746 -7.21289 -22.22002 0.656 58.15375 H ? B ? 17 HD11 1
   ATOM 3935 HD12 A LEU B 35 ? -14.67230 -8.27506 -22.73131 0.656 58.15375 H ? B ? 17 HD12 1
   ATOM 3936 HD13 A LEU B 35 ? -14.80145 -7.65996 -21.27238 0.656 58.15375 H ? B ? 17 HD13 1
   ATOM 3937 HD21 A LEU B 35 ? -11.93851 -7.81618 -20.67692 0.656 61.81741 H ? B ? 17 HD21 1
   ATOM 3938 HD22 A LEU B 35 ? -12.93584 -8.36558 -19.56922 0.656 61.81741 H ? B ? 17 HD22 1
   ATOM 3939 HD23 A LEU B 35 ? -11.78443 -9.30183 -20.13598 0.656 61.81741 H ? B ? 17 HD23 1
   ATOM 3940 CB B LEU B 35 ? -14.30687 -10.15389 -20.89905 0.344 50.54092 C ? B ? 17 CB 1
   ATOM 3941 CG B LEU B 35 ? -13.64871 -9.19520 -21.88557 0.344 50.16670 C ? B ? 17 CG 1
   ATOM 3942 CD1 B LEU B 35 ? -14.47819 -7.91556 -21.92754 0.344 48.11920 C ? B ? 17 CD1 1
   ATOM 3943 CD2 B LEU B 35 ? -12.21846 -8.90975 -21.47408 0.344 48.82716 C ? B ? 17 CD2 1
   ATOM 3944 HB2 B LEU B 35 ? -15.23776 -10.22716 -21.16170 0.344 60.84708 H ? B ? 17 HB2 1
   ATOM 3945 HB3 B LEU B 35 ? -14.24061 -9.74087 -20.02388 0.344 60.84708 H ? B ? 17 HB3 1
   ATOM 3946 HG B LEU B 35 ? -13.61318 -9.58326 -22.77385 0.344 60.39801 H ? B ? 17 HG 1
   ATOM 3947 HD11 B LEU B 35 ? -14.05703 -7.28594 -22.53344 0.344 57.94102 H ? B ? 17 HD11 1
   ATOM 3948 HD12 B LEU B 35 ? -15.37147 -8.12836 -22.24005 0.344 57.94102 H ? B ? 17 HD12 1
   ATOM 3949 HD13 B LEU B 35 ? -14.52119 -7.53768 -21.03521 0.344 57.94102 H ? B ? 17 HD13 1
   ATOM 3950 HD21 B LEU B 35 ? -11.84127 -8.25160 -22.07862 0.344 58.79057 H ? B ? 17 HD21 1
   ATOM 3951 HD22 B LEU B 35 ? -12.21335 -8.56675 -20.56676 0.344 58.79057 H ? B ? 17 HD22 1
   ATOM 3952 HD23 B LEU B 35 ? -11.70657 -9.73243 -21.51959 0.344 58.79057 H ? B ? 17 HD23 1
   ATOM 3953 N . ILE B 36 ? -15.69414 -13.02759 -20.40253 1.000 49.10873 N ? B ? 18 N 1
   ATOM 3954 CA . ILE B 36 ? -16.48800 -14.00304 -19.66021 1.000 47.51316 C ? B ? 18 CA 1
   ATOM 3955 C . ILE B 36 ? -15.60889 -15.12317 -19.14485 1.000 51.15913 C ? B ? 18 C 1
   ATOM 3956 O . ILE B 36 ? -15.80953 -15.60865 -18.04012 1.000 56.46806 O ? B ? 18 O 1
   ATOM 3957 H . ILE B 36 ? -15.97606 -12.90430 -21.20560 1.000 59.12845 H ? B ? 18 H 1
   ATOM 3958 HA . ILE B 36 ? -16.88194 -13.56062 -18.89211 1.000 57.21377 H ? B ? 18 HA 1
   ATOM 3959 CB A ILE B 36 ? -17.64225 -14.53113 -20.52744 0.119 48.00345 C ? B ? 18 CB 1
   ATOM 3960 CG1 A ILE B 36 ? -18.62716 -13.39566 -20.82782 0.119 47.91961 C ? B ? 18 CG1 1
   ATOM 3961 CG2 A ILE B 36 ? -18.33507 -15.67309 -19.83109 0.119 48.82402 C ? B ? 18 CG2 1
   ATOM 3962 CD1 A ILE B 36 ? -19.15017 -12.66505 -19.60037 0.119 48.80956 C ? B ? 18 CD1 1
   ATOM 3963 HB A ILE B 36 ? -17.28400 -14.85942 -21.36695 0.119 57.80212 H ? B ? 18 HB 1
   ATOM 3964 HG12 A ILE B 36 ? -18.18160 -12.74174 -21.38885 0.119 57.70151 H ? B ? 18 HG12 1
   ATOM 3965 HG13 A ILE B 36 ? -19.39222 -13.76687 -21.29450 0.119 57.70151 H ? B ? 18 HG13 1
   ATOM 3966 HG21 A ILE B 36 ? -19.18328 -15.84270 -20.27003 0.119 58.78680 H ? B ? 18 HG21 1
   ATOM 3967 HG22 A ILE B 36 ? -17.77275 -16.46183 -19.88197 0.119 58.78680 H ? B ? 18 HG22 1
   ATOM 3968 HG23 A ILE B 36 ? -18.48493 -15.43298 -18.90331 0.119 58.78680 H ? B ? 18 HG23 1
   ATOM 3969 HD11 A ILE B 36 ? -19.94685 -12.16829 -19.84415 0.119 58.76945 H ? B ? 18 HD11 1
   ATOM 3970 HD12 A ILE B 36 ? -19.36324 -13.31523 -18.91279 0.119 58.76945 H ? B ? 18 HD12 1
   ATOM 3971 HD13 A ILE B 36 ? -18.46616 -12.05661 -19.27971 0.119 58.76945 H ? B ? 18 HD13 1
   ATOM 3972 CB B ILE B 36 ? -17.63173 -14.53986 -20.53981 0.267 47.95361 C ? B ? 18 CB 1
   ATOM 3973 CG1 B ILE B 36 ? -18.78183 -13.53187 -20.56199 0.267 48.05139 C ? B ? 18 CG1 1
   ATOM 3974 CG2 B ILE B 36 ? -18.07903 -15.88561 -20.07441 0.267 49.08719 C ? B ? 18 CG2 1
   ATOM 3975 CD1 B ILE B 36 ? -19.89415 -13.90138 -21.50549 0.267 46.72084 C ? B ? 18 CD1 1
   ATOM 3976 HB B ILE B 36 ? -17.30663 -14.64880 -21.44719 0.268 57.74231 H ? B ? 18 HB 1
   ATOM 3977 HG12 B ILE B 36 ? -19.15862 -13.46904 -19.67037 0.268 57.85965 H ? B ? 18 HG12 1
   ATOM 3978 HG13 B ILE B 36 ? -18.43481 -12.66885 -20.83708 0.268 57.85965 H ? B ? 18 HG13 1
   ATOM 3979 HG21 B ILE B 36 ? -18.91778 -16.10715 -20.50835 0.268 59.10261 H ? B ? 18 HG21 1
   ATOM 3980 HG22 B ILE B 36 ? -17.40294 -16.54108 -20.30717 0.268 59.10261 H ? B ? 18 HG22 1
   ATOM 3981 HG23 B ILE B 36 ? -18.20028 -15.86283 -19.11229 0.268 59.10261 H ? B ? 18 HG23 1
   ATOM 3982 HD11 B ILE B 36 ? -20.39447 -13.10194 -21.73236 0.268 56.26299 H ? B ? 18 HD11 1
   ATOM 3983 HD12 B ILE B 36 ? -19.51179 -14.29098 -22.30731 0.268 56.26299 H ? B ? 18 HD12 1
   ATOM 3984 HD13 B ILE B 36 ? -20.47656 -14.54388 -21.07087 0.268 56.26299 H ? B ? 18 HD13 1
   ATOM 3985 CB C ILE B 36 ? -17.63232 -14.53733 -20.54395 0.614 47.83473 C ? B ? 18 CB 1
   ATOM 3986 CG1 C ILE B 36 ? -18.77849 -13.52001 -20.56635 0.614 47.89189 C ? B ? 18 CG1 1
   ATOM 3987 CG2 C ILE B 36 ? -18.06885 -15.88154 -20.15422 0.614 49.03432 C ? B ? 18 CG2 1
   ATOM 3988 CD1 C ILE B 36 ? -19.87939 -13.86552 -21.51159 0.614 46.65834 C ? B ? 18 CD1 1
   ATOM 3989 HB C ILE B 36 ? -17.29690 -14.63790 -21.44854 0.614 57.59966 H ? B ? 18 HB 1
   ATOM 3990 HG12 C ILE B 36 ? -19.16080 -13.46296 -19.67669 0.614 57.66824 H ? B ? 18 HG12 1
   ATOM 3991 HG13 C ILE B 36 ? -18.42296 -12.65707 -20.83062 0.614 57.66824 H ? B ? 18 HG13 1
   ATOM 3992 HG21 C ILE B 36 ? -18.89640 -16.09080 -20.61494 0.614 59.03916 H ? B ? 18 HG21 1
   ATOM 3993 HG22 C ILE B 36 ? -17.38211 -16.52056 -20.40108 0.614 59.03916 H ? B ? 18 HG22 1
   ATOM 3994 HG23 C ILE B 36 ? -18.21013 -15.90191 -19.19478 0.614 59.03916 H ? B ? 18 HG23 1
   ATOM 3995 HD11 C ILE B 36 ? -20.37488 -13.05999 -21.72727 0.614 56.18798 H ? B ? 18 HD11 1
   ATOM 3996 HD12 C ILE B 36 ? -19.49593 -14.24395 -22.31821 0.614 56.18798 H ? B ? 18 HD12 1
   ATOM 3997 HD13 C ILE B 36 ? -20.46662 -14.51207 -21.08965 0.614 56.18798 H ? B ? 18 HD13 1
   ATOM 3998 N A SER B 37 ? -14.59485 -15.52317 -19.91370 0.258 49.88146 N ? B ? 19 N 1
   ATOM 3999 CA A SER B 37 ? -13.62344 -16.46826 -19.36961 0.258 50.02924 C ? B ? 19 CA 1
   ATOM 4000 C A SER B 37 ? -12.86756 -15.87133 -18.18527 0.258 51.72641 C ? B ? 19 C 1
   ATOM 4001 O A SER B 37 ? -12.35606 -16.60910 -17.33058 0.258 51.46877 O ? B ? 19 O 1
   ATOM 4002 CB A SER B 37 ? -12.62699 -16.90249 -20.44262 0.258 49.32179 C ? B ? 19 CB 1
   ATOM 4003 OG A SER B 37 ? -11.50649 -17.53555 -19.82793 0.258 49.37147 O ? B ? 19 OG 1
   ATOM 4004 H A SER B 37 ? -14.45238 -15.27140 -20.72359 0.258 60.05572 H ? B ? 19 H 1
   ATOM 4005 HA A SER B 37 ? -14.10543 -17.25552 -19.07163 0.258 60.23307 H ? B ? 19 HA 1
   ATOM 4006 HB2 A SER B 37 ? -13.05775 -17.52827 -21.04573 0.258 59.38413 H ? B ? 19 HB2 1
   ATOM 4007 HB3 A SER B 37 ? -12.32488 -16.12263 -20.93400 0.258 59.38413 H ? B ? 19 HB3 1
   ATOM 4008 HG A SER B 37 ? -10.96106 -17.78744 -20.41500 0.258 59.44374 H ? B ? 19 HG 1
   ATOM 4009 N B SER B 37 ? -14.63060 -15.56021 -19.93925 0.220 49.88133 N ? B ? 19 N 1
   ATOM 4010 CA B SER B 37 ? -13.76067 -16.64662 -19.49829 0.220 49.99237 C ? B ? 19 CA 1
   ATOM 4011 C B SER B 37 ? -12.78325 -16.19358 -18.42196 0.220 51.59488 C ? B ? 19 C 1
   ATOM 4012 O B SER B 37 ? -12.38452 -16.99828 -17.56902 0.220 51.48323 O ? B ? 19 O 1
   ATOM 4013 CB B SER B 37 ? -13.01158 -17.22297 -20.69444 0.220 49.73249 C ? B ? 19 CB 1
   ATOM 4014 OG B SER B 37 ? -13.89766 -17.98106 -21.49418 0.220 49.42988 O ? B ? 19 OG 1
   ATOM 4015 H B SER B 37 ? -14.45371 -15.25065 -20.72187 0.221 60.05557 H ? B ? 19 H 1
   ATOM 4016 HA B SER B 37 ? -14.30780 -17.35028 -19.11568 0.221 60.18882 H ? B ? 19 HA 1
   ATOM 4017 HB2 B SER B 37 ? -12.64543 -16.49664 -21.22291 0.221 59.87696 H ? B ? 19 HB2 1
   ATOM 4018 HB3 B SER B 37 ? -12.29611 -17.79638 -20.37788 0.221 59.87696 H ? B ? 19 HB3 1
   ATOM 4019 HG B SER B 37 ? -14.52115 -17.49276 -21.77421 0.221 59.51384 H ? B ? 19 HG 1
   ATOM 4020 N C SER B 37 ? -14.62901 -15.55432 -19.93987 0.167 49.87971 N ? B ? 19 N 1
   ATOM 4021 CA C SER B 37 ? -13.76962 -16.66046 -19.53008 0.167 49.99233 C ? B ? 19 CA 1
   ATOM 4022 C C SER B 37 ? -12.83534 -16.25236 -18.39648 0.167 51.61251 C ? B ? 19 C 1
   ATOM 4023 O C SER B 37 ? -12.62205 -17.02209 -17.45066 0.167 51.42222 O ? B ? 19 O 1
   ATOM 4024 CB C SER B 37 ? -12.97590 -17.15432 -20.73680 0.167 49.75778 C ? B ? 19 CB 1
   ATOM 4025 OG C SER B 37 ? -12.31937 -18.37094 -20.45518 0.167 50.18045 O ? B ? 19 OG 1
   ATOM 4026 H C SER B 37 ? -14.44338 -15.22661 -20.71301 0.167 60.05363 H ? B ? 19 H 1
   ATOM 4027 HA C SER B 37 ? -14.32010 -17.38949 -19.20389 0.167 60.18877 H ? B ? 19 HA 1
   ATOM 4028 HB2 C SER B 37 ? -13.58540 -17.29093 -21.47893 0.167 59.90731 H ? B ? 19 HB2 1
   ATOM 4029 HB3 C SER B 37 ? -12.31253 -16.48646 -20.97093 0.167 59.90731 H ? B ? 19 HB3 1
   ATOM 4030 HG C SER B 37 ? -11.89359 -18.63079 -21.13104 0.167 60.41451 H ? B ? 19 HG 1
   ATOM 4031 N D SER B 37 ? -14.62051 -15.54996 -19.92886 0.355 49.87510 N ? B ? 19 N 1
   ATOM 4032 CA D SER B 37 ? -13.76592 -16.65525 -19.50908 0.355 49.99729 C ? B ? 19 CA 1
   ATOM 4033 C D SER B 37 ? -12.69901 -16.24402 -18.50260 0.355 51.57344 C ? B ? 19 C 1
   ATOM 4034 O D SER B 37 ? -12.13807 -17.11356 -17.81888 0.355 51.63848 O ? B ? 19 O 1
   ATOM 4035 CB D SER B 37 ? -13.11225 -17.29015 -20.73340 0.355 49.62678 C ? B ? 19 CB 1
   ATOM 4036 OG D SER B 37 ? -14.00795 -18.21810 -21.31296 0.355 49.37886 O ? B ? 19 OG 1
   ATOM 4037 H D SER B 37 ? -14.42717 -15.21972 -20.69903 0.355 60.04809 H ? B ? 19 H 1
   ATOM 4038 HA D SER B 37 ? -14.31669 -17.32670 -19.07697 0.355 60.19472 H ? B ? 19 HA 1
   ATOM 4039 HB2 D SER B 37 ? -12.90141 -16.59900 -21.38052 0.355 59.75011 H ? B ? 19 HB2 1
   ATOM 4040 HB3 D SER B 37 ? -12.30206 -17.75023 -20.46353 0.355 59.75011 H ? B ? 19 HB3 1
   ATOM 4041 HG D SER B 37 ? -13.65807 -18.57043 -21.99050 0.355 59.45260 H ? B ? 19 HG 1
   ATOM 4042 N A GLY B 38 ? -12.75144 -14.54578 -18.14136 0.258 51.62344 N ? B ? 20 N 1
   ATOM 4043 CA A GLY B 38 ? -12.07782 -13.86455 -17.05293 0.258 51.22004 C ? B ? 20 CA 1
   ATOM 4044 C A GLY B 38 ? -12.97852 -13.63799 -15.85696 0.258 52.60503 C ? B ? 20 C 1
   ATOM 4045 O A GLY B 38 ? -12.51113 -13.55401 -14.71345 0.258 52.67654 O ? B ? 20 O 1
   ATOM 4046 H A GLY B 38 ? -13.06112 -14.01412 -18.74223 0.258 62.14610 H ? B ? 20 H 1
   ATOM 4047 HA2 A GLY B 38 ? -11.31816 -14.39491 -16.76562 0.258 61.66202 H ? B ? 20 HA2 1
   ATOM 4048 HA3 A GLY B 38 ? -11.76133 -13.00176 -17.36329 0.258 61.66202 H ? B ? 20 HA3 1
   ATOM 4049 N B GLY B 38 ? -12.37305 -14.92460 -18.45450 0.220 50.98773 N ? B ? 20 N 1
   ATOM 4050 CA B GLY B 38 ? -11.58666 -14.38568 -17.36173 0.220 51.21924 C ? B ? 20 CA 1
   ATOM 4051 C B GLY B 38 ? -12.40261 -14.19770 -16.10217 0.220 52.65012 C ? B ? 20 C 1
   ATOM 4052 O B GLY B 38 ? -11.87386 -14.32223 -14.99302 0.220 52.74455 O ? B ? 20 O 1
   ATOM 4053 H B GLY B 38 ? -12.53676 -14.36840 -19.08967 0.221 61.38325 H ? B ? 20 H 1
   ATOM 4054 HA2 B GLY B 38 ? -10.85464 -14.99078 -17.16447 0.221 61.66107 H ? B ? 20 HA2 1
   ATOM 4055 HA3 B GLY B 38 ? -11.22335 -13.52481 -17.62211 0.221 61.66107 H ? B ? 20 HA3 1
   ATOM 4056 N C GLY B 38 ? -12.26461 -15.04874 -18.47666 0.167 50.99941 N ? B ? 20 N 1
   ATOM 4057 CA C GLY B 38 ? -11.40492 -14.57508 -17.40802 0.167 51.20208 C ? B ? 20 CA 1
   ATOM 4058 C C GLY B 38 ? -12.16127 -14.26221 -16.13548 0.167 52.68320 C ? B ? 20 C 1
   ATOM 4059 O C GLY B 38 ? -11.62280 -14.42358 -15.03683 0.167 52.74791 O ? B ? 20 O 1
   ATOM 4060 H C GLY B 38 ? -12.36084 -14.49934 -19.13126 0.167 61.39726 H ? B ? 20 H 1
   ATOM 4061 HA2 C GLY B 38 ? -10.74219 -15.25446 -17.20770 0.167 61.64047 H ? B ? 20 HA2 1
   ATOM 4062 HA3 C GLY B 38 ? -10.95196 -13.76780 -17.69789 0.167 61.64047 H ? B ? 20 HA3 1
   ATOM 4063 N D GLY B 38 ? -12.39934 -14.95378 -18.40296 0.355 50.95678 N ? B ? 20 N 1
   ATOM 4064 CA D GLY B 38 ? -11.48424 -14.47238 -17.39080 0.355 51.21393 C ? B ? 20 CA 1
   ATOM 4065 C D GLY B 38 ? -12.19747 -14.20876 -16.08415 0.355 52.66540 C ? B ? 20 C 1
   ATOM 4066 O D GLY B 38 ? -11.64651 -14.45514 -15.00725 0.355 52.64611 O ? B ? 20 O 1
   ATOM 4067 H D GLY B 38 ? -12.71652 -14.33891 -18.91378 0.355 61.34611 H ? B ? 20 H 1
   ATOM 4068 HA2 D GLY B 38 ? -10.79145 -15.13392 -17.23812 0.355 61.65469 H ? B ? 20 HA2 1
   ATOM 4069 HA3 D GLY B 38 ? -11.07225 -13.64724 -17.69133 0.355 61.65469 H ? B ? 20 HA3 1
   ATOM 4070 N A THR B 39 ? -14.28167 -13.51084 -16.11504 0.258 52.47008 N ? B ? 21 N 1
   ATOM 4071 CA A THR B 39 ? -15.23832 -13.37182 -15.02148 0.258 51.89703 C ? B ? 21 CA 1
   ATOM 4072 C A THR B 39 ? -15.46156 -14.67577 -14.26602 0.258 53.07209 C ? B ? 21 C 1
   ATOM 4073 O A THR B 39 ? -15.93023 -14.64011 -13.11505 0.258 53.51691 O ? B ? 21 O 1
   ATOM 4074 CB A THR B 39 ? -16.58135 -12.86055 -15.54399 0.258 52.63723 C ? B ? 21 CB 1
   ATOM 4075 OG1 A THR B 39 ? -16.36841 -11.77490 -16.46100 0.258 52.40712 O ? B ? 21 OG1 1
   ATOM 4076 CG2 A THR B 39 ? -17.45063 -12.37677 -14.39675 0.258 52.82558 C ? B ? 21 CG2 1
   ATOM 4077 H A THR B 39 ? -14.62925 -13.50248 -16.90163 0.258 63.16207 H ? B ? 21 H 1
   ATOM 4078 HA A THR B 39 ? -14.89013 -12.71471 -14.39869 0.258 62.47441 H ? B ? 21 HA 1
   ATOM 4079 HB A THR B 39 ? -17.04141 -13.58288 -15.99948 0.258 63.36265 H ? B ? 21 HB 1
   ATOM 4080 HG1 A THR B 39 ? -17.10608 -11.48457 -16.73876 0.258 63.08652 H ? B ? 21 HG1 1
   ATOM 4081 HG21 A THR B 39 ? -18.26738 -11.98376 -14.74222 0.258 63.58867 H ? B ? 21 HG21 1
   ATOM 4082 HG22 A THR B 39 ? -17.67959 -13.12040 -13.81753 0.258 63.58867 H ? B ? 21 HG22 1
   ATOM 4083 HG23 A THR B 39 ? -16.97467 -11.70907 -13.87855 0.258 63.58867 H ? B ? 21 HG23 1
   ATOM 4084 N B THR B 39 ? -13.68893 -13.87037 -16.24939 0.220 52.12680 N ? B ? 21 N 1
   ATOM 4085 CA B THR B 39 ? -14.55073 -13.73201 -15.07955 0.220 52.62420 C ? B ? 21 CA 1
   ATOM 4086 C B THR B 39 ? -14.70450 -15.06149 -14.35220 0.220 53.11975 C ? B ? 21 C 1
   ATOM 4087 O B THR B 39 ? -14.50692 -15.14218 -13.13473 0.220 54.66890 O ? B ? 21 O 1
   ATOM 4088 CB B THR B 39 ? -15.91954 -13.18953 -15.49161 0.220 52.10691 C ? B ? 21 CB 1
   ATOM 4089 OG1 B THR B 39 ? -15.76540 -11.87843 -16.05212 0.220 53.41582 O ? B ? 21 OG1 1
   ATOM 4090 CG2 B THR B 39 ? -16.85691 -13.12528 -14.30676 0.220 52.97251 C ? B ? 21 CG2 1
   ATOM 4091 H B THR B 39 ? -14.07826 -13.72608 -17.00252 0.221 62.75013 H ? B ? 21 H 1
   ATOM 4092 HA B THR B 39 ? -14.14479 -13.09541 -14.47057 0.221 63.34701 H ? B ? 21 HA 1
   ATOM 4093 HB B THR B 39 ? -16.31329 -13.78143 -16.15155 0.221 62.72626 H ? B ? 21 HB 1
   ATOM 4094 HG1 B THR B 39 ? -15.12941 -11.87352 -16.60084 0.221 64.29696 H ? B ? 21 HG1 1
   ATOM 4095 HG21 B THR B 39 ? -17.62524 -12.57336 -14.52112 0.221 63.76499 H ? B ? 21 HG21 1
   ATOM 4096 HG22 B THR B 39 ? -17.16363 -14.01654 -14.07767 0.221 63.76499 H ? B ? 21 HG22 1
   ATOM 4097 HG23 B THR B 39 ? -16.39882 -12.74365 -13.54163 0.221 63.76499 H ? B ? 21 HG23 1
   ATOM 4098 N C THR B 39 ? -13.40271 -13.78904 -16.25934 0.167 52.06778 N ? B ? 21 N 1
   ATOM 4099 CA C THR B 39 ? -14.19548 -13.48314 -15.07264 0.167 52.77856 C ? B ? 21 CA 1
   ATOM 4100 C C THR B 39 ? -14.49545 -14.74503 -14.27303 0.167 53.24087 C ? B ? 21 C 1
   ATOM 4101 O C THR B 39 ? -14.32777 -14.77102 -13.04789 0.167 54.66179 O ? B ? 21 O 1
   ATOM 4102 CB C THR B 39 ? -15.48963 -12.77823 -15.47856 0.167 52.76050 C ? B ? 21 CB 1
   ATOM 4103 OG1 C THR B 39 ? -15.16944 -11.50298 -16.05421 0.167 53.71951 O ? B ? 21 OG1 1
   ATOM 4104 CG2 C THR B 39 ? -16.40555 -12.59165 -14.28169 0.167 53.42638 C ? B ? 21 CG2 1
   ATOM 4105 H C THR B 39 ? -13.80117 -13.63927 -17.00660 0.167 62.67931 H ? B ? 21 H 1
   ATOM 4106 HA C THR B 39 ? -13.69051 -12.88141 -14.50358 0.167 63.53225 H ? B ? 21 HA 1
   ATOM 4107 HB C THR B 39 ? -15.96594 -13.31741 -16.12918 0.167 63.51057 H ? B ? 21 HB 1
   ATOM 4108 HG1 C THR B 39 ? -14.51226 -11.57832 -16.57193 0.167 64.66139 H ? B ? 21 HG1 1
   ATOM 4109 HG21 C THR B 39 ? -17.10433 -11.95359 -14.49496 0.167 64.30964 H ? B ? 21 HG21 1
   ATOM 4110 HG22 C THR B 39 ? -16.81450 -13.43788 -14.04178 0.167 64.30964 H ? B ? 21 HG22 1
   ATOM 4111 HG23 C THR B 39 ? -15.89810 -12.26121 -13.52392 0.167 64.30964 H ? B ? 21 HG23 1
   ATOM 4112 N D THR B 39 ? -13.41571 -13.67010 -16.16696 0.355 52.02336 N ? B ? 21 N 1
   ATOM 4113 CA D THR B 39 ? -14.16609 -13.36215 -14.95117 0.355 52.78496 C ? B ? 21 CA 1
   ATOM 4114 C D THR B 39 ? -14.52977 -14.62632 -14.17892 0.355 53.32342 C ? B ? 21 C 1
   ATOM 4115 O D THR B 39 ? -14.47291 -14.64453 -12.94068 0.355 54.53566 O ? B ? 21 O 1
   ATOM 4116 CB D THR B 39 ? -15.41864 -12.56672 -15.31131 0.355 52.89355 C ? B ? 21 CB 1
   ATOM 4117 OG1 D THR B 39 ? -15.01895 -11.39758 -16.04533 0.355 53.72013 O ? B ? 21 OG1 1
   ATOM 4118 CG2 D THR B 39 ? -16.19142 -12.16065 -14.06637 0.355 53.72951 C ? B ? 21 CG2 1
   ATOM 4119 H D THR B 39 ? -13.82186 -13.47724 -16.90007 0.355 62.62600 H ? B ? 21 H 1
   ATOM 4120 HA D THR B 39 ? -13.61391 -12.81587 -14.37016 0.355 63.53992 H ? B ? 21 HA 1
   ATOM 4121 HB D THR B 39 ? -16.01366 -13.11102 -15.85037 0.355 63.67024 H ? B ? 21 HB 1
   ATOM 4122 HG1 D THR B 39 ? -14.41656 -11.59612 -16.59606 0.355 64.66213 H ? B ? 21 HG1 1
   ATOM 4123 HG21 D THR B 39 ? -16.92910 -11.57927 -14.30871 0.355 64.67338 H ? B ? 21 HG21 1
   ATOM 4124 HG22 D THR B 39 ? -16.54379 -12.94817 -13.62304 0.355 64.67338 H ? B ? 21 HG22 1
   ATOM 4125 HG23 D THR B 39 ? -15.60721 -11.68872 -13.45247 0.355 64.67338 H ? B ? 21 HG23 1
   ATOM 4126 N A ILE B 40 ? -15.11256 -15.80584 -14.87723 0.258 52.78072 N ? B ? 22 N 1
   ATOM 4127 CA A ILE B 40 ? -15.25269 -17.11124 -14.24548 0.258 53.76743 C ? B ? 22 CA 1
   ATOM 4128 C A ILE B 40 ? -13.96828 -17.51511 -13.53745 0.258 55.41975 C ? B ? 22 C 1
   ATOM 4129 O A ILE B 40 ? -13.98615 -17.93050 -12.37400 0.258 54.42604 O ? B ? 22 O 1
   ATOM 4130 CB A ILE B 40 ? -15.67175 -18.17532 -15.28893 0.258 52.95124 C ? B ? 22 CB 1
   ATOM 4131 CG1 A ILE B 40 ? -17.02613 -17.81590 -15.89683 0.258 52.63599 C ? B ? 22 CG1 1
   ATOM 4132 CG2 A ILE B 40 ? -15.70913 -19.55824 -14.62665 0.258 54.06230 C ? B ? 22 CG2 1
   ATOM 4133 CD1 A ILE B 40 ? -17.55664 -18.81826 -16.91066 0.258 51.33642 C ? B ? 22 CD1 1
   ATOM 4134 H A ILE B 40 ? -14.78650 -15.84201 -15.67221 0.258 63.53484 H ? B ? 22 H 1
   ATOM 4135 HA A ILE B 40 ? -15.95973 -17.05270 -13.58399 0.258 64.71889 H ? B ? 22 HA 1
   ATOM 4136 HB A ILE B 40 ? -15.02016 -18.19387 -16.00725 0.258 63.73946 H ? B ? 22 HB 1
   ATOM 4137 HG12 A ILE B 40 ? -17.67772 -17.75245 -15.18108 0.258 63.36116 H ? B ? 22 HG12 1
   ATOM 4138 HG13 A ILE B 40 ? -16.94410 -16.96090 -16.34756 0.258 63.36116 H ? B ? 22 HG13 1
   ATOM 4139 HG21 A ILE B 40 ? -16.04357 -20.20593 -15.26661 0.258 65.07274 H ? B ? 22 HG21 1
   ATOM 4140 HG22 A ILE B 40 ? -14.81154 -19.80007 -14.34961 0.258 65.07274 H ? B ? 22 HG22 1
   ATOM 4141 HG23 A ILE B 40 ? -16.29536 -19.52293 -13.85465 0.258 65.07274 H ? B ? 22 HG23 1
   ATOM 4142 HD11 A ILE B 40 ? -18.25963 -18.39900 -17.43116 0.258 61.80168 H ? B ? 22 HD11 1
   ATOM 4143 HD12 A ILE B 40 ? -16.83133 -19.09148 -17.49391 0.258 61.80168 H ? B ? 22 HD12 1
   ATOM 4144 HD13 A ILE B 40 ? -17.90936 -19.58858 -16.43832 0.258 61.80168 H ? B ? 22 HD13 1
   ATOM 4145 N B ILE B 40 ? -15.07600 -16.11385 -15.07870 0.220 52.92123 N ? B ? 22 N 1
   ATOM 4146 CA B ILE B 40 ? -15.27717 -17.41290 -14.46778 0.220 53.75100 C ? B ? 22 CA 1
   ATOM 4147 C B ILE B 40 ? -13.99469 -17.97369 -13.87608 0.220 54.83788 C ? B ? 22 C 1
   ATOM 4148 O B ILE B 40 ? -14.05611 -18.90478 -13.06263 0.220 55.42356 O ? B ? 22 O 1
   ATOM 4149 CB B ILE B 40 ? -15.86315 -18.40510 -15.49446 0.220 52.83175 C ? B ? 22 CB 1
   ATOM 4150 CG1 B ILE B 40 ? -17.02084 -17.77649 -16.26455 0.220 52.53310 C ? B ? 22 CG1 1
   ATOM 4151 CG2 B ILE B 40 ? -16.38516 -19.66326 -14.78793 0.220 54.01284 C ? B ? 22 CG2 1
   ATOM 4152 CD1 B ILE B 40 ? -17.60558 -18.67399 -17.34535 0.220 51.22327 C ? B ? 22 CD1 1
   ATOM 4153 H B ILE B 40 ? -15.21656 -16.09568 -15.92694 0.221 63.70346 H ? B ? 22 H 1
   ATOM 4154 HA B ILE B 40 ? -15.92081 -17.31027 -13.74938 0.221 64.69918 H ? B ? 22 HA 1
   ATOM 4155 HB B ILE B 40 ? -15.14889 -18.63545 -16.10901 0.221 63.59608 H ? B ? 22 HB 1
   ATOM 4156 HG12 B ILE B 40 ? -17.73202 -17.56585 -15.63945 0.221 63.23770 H ? B ? 22 HG12 1
   ATOM 4157 HG13 B ILE B 40 ? -16.70511 -16.96573 -16.69337 0.221 63.23770 H ? B ? 22 HG13 1
   ATOM 4158 HG21 B ILE B 40 ? -16.63431 -20.32046 -15.45645 0.221 65.01339 H ? B ? 22 HG21 1
   ATOM 4159 HG22 B ILE B 40 ? -15.68497 -20.01937 -14.21887 0.221 65.01339 H ? B ? 22 HG22 1
   ATOM 4160 HG23 B ILE B 40 ? -17.15848 -19.42677 -14.25226 0.221 65.01339 H ? B ? 22 HG23 1
   ATOM 4161 HD11 B ILE B 40 ? -18.12139 -18.13101 -17.96180 0.221 61.66590 H ? B ? 22 HD11 1
   ATOM 4162 HD12 B ILE B 40 ? -16.88084 -19.11274 -17.81774 0.221 61.66590 H ? B ? 22 HD12 1
   ATOM 4163 HD13 B ILE B 40 ? -18.17857 -19.33700 -16.92941 0.221 61.66590 H ? B ? 22 HD13 1
   ATOM 4164 N C ILE B 40 ? -14.94984 -15.80160 -14.94866 0.167 52.82105 N ? B ? 22 N 1
   ATOM 4165 CA C ILE B 40 ? -15.24650 -17.04968 -14.25355 0.167 53.75516 C ? B ? 22 CA 1
   ATOM 4166 C C ILE B 40 ? -13.98812 -17.59041 -13.58516 0.167 55.38202 C ? B ? 22 C 1
   ATOM 4167 O C ILE B 40 ? -14.04443 -18.17321 -12.49049 0.167 54.61458 O ? B ? 22 O 1
   ATOM 4168 CB C ILE B 40 ? -15.85494 -18.07514 -15.23353 0.167 52.95488 C ? B ? 22 CB 1
   ATOM 4169 CG1 C ILE B 40 ? -17.11918 -17.51005 -15.88016 0.167 52.66425 C ? B ? 22 CG1 1
   ATOM 4170 CG2 C ILE B 40 ? -16.17955 -19.37564 -14.49672 0.167 54.14647 C ? B ? 22 CG2 1
   ATOM 4171 CD1 C ILE B 40 ? -17.79235 -18.45372 -16.87359 0.167 51.51481 C ? B ? 22 CD1 1
   ATOM 4172 H C ILE B 40 ? -15.09228 -15.82023 -15.79658 0.167 63.58324 H ? B ? 22 H 1
   ATOM 4173 HA C ILE B 40 ? -15.90273 -16.87266 -13.56151 0.167 64.70416 H ? B ? 22 HA 1
   ATOM 4174 HB C ILE B 40 ? -15.20488 -18.25743 -15.93002 0.167 63.74383 H ? B ? 22 HB 1
   ATOM 4175 HG12 C ILE B 40 ? -17.76223 -17.31156 -15.18159 0.167 63.39507 H ? B ? 22 HG12 1
   ATOM 4176 HG13 C ILE B 40 ? -16.88667 -16.69825 -16.35746 0.167 63.39507 H ? B ? 22 HG13 1
   ATOM 4177 HG21 C ILE B 40 ? -16.51110 -20.02613 -15.13535 0.167 65.17374 H ? B ? 22 HG21 1
   ATOM 4178 HG22 C ILE B 40 ? -15.37270 -19.70885 -14.07379 0.167 65.17374 H ? B ? 22 HG22 1
   ATOM 4179 HG23 C ILE B 40 ? -16.85592 -19.19748 -13.82464 0.167 65.17374 H ? B ? 22 HG23 1
   ATOM 4180 HD11 C ILE B 40 ? -18.42320 -17.94922 -17.41064 0.167 62.01575 H ? B ? 22 HD11 1
   ATOM 4181 HD12 C ILE B 40 ? -17.11400 -18.84835 -17.44369 0.167 62.01575 H ? B ? 22 HD12 1
   ATOM 4182 HD13 C ILE B 40 ? -18.25762 -19.14921 -16.38296 0.167 62.01575 H ? B ? 22 HD13 1
   ATOM 4183 N D ILE B 40 ? -14.93794 -15.67982 -14.88812 0.355 52.71343 N ? B ? 22 N 1
   ATOM 4184 CA D ILE B 40 ? -15.21946 -16.95261 -14.23177 0.355 53.74542 C ? B ? 22 CA 1
   ATOM 4185 C D ILE B 40 ? -13.96662 -17.46109 -13.53033 0.355 55.46118 C ? B ? 22 C 1
   ATOM 4186 O D ILE B 40 ? -14.00583 -17.90521 -12.37167 0.355 54.38181 O ? B ? 22 O 1
   ATOM 4187 CB D ILE B 40 ? -15.75445 -17.98299 -15.24831 0.355 52.96292 C ? B ? 22 CB 1
   ATOM 4188 CG1 D ILE B 40 ? -17.11141 -17.53637 -15.79089 0.355 52.67462 C ? B ? 22 CG1 1
   ATOM 4189 CG2 D ILE B 40 ? -15.85828 -19.35859 -14.56667 0.355 54.22458 C ? B ? 22 CG2 1
   ATOM 4190 CD1 D ILE B 40 ? -17.74312 -18.49956 -16.80719 0.355 51.45835 C ? B ? 22 CD1 1
   ATOM 4191 H D ILE B 40 ? -15.05783 -15.68255 -15.73972 0.355 63.45409 H ? B ? 22 H 1
   ATOM 4192 HA D ILE B 40 ? -15.90880 -16.81170 -13.56404 0.355 64.69248 H ? B ? 22 HA 1
   ATOM 4193 HB D ILE B 40 ? -15.14175 -18.04660 -15.99761 0.355 63.75348 H ? B ? 22 HB 1
   ATOM 4194 HG12 D ILE B 40 ? -17.72804 -17.45067 -15.04703 0.355 63.40751 H ? B ? 22 HG12 1
   ATOM 4195 HG13 D ILE B 40 ? -17.00076 -16.67885 -16.23058 0.355 63.40751 H ? B ? 22 HG13 1
   ATOM 4196 HG21 D ILE B 40 ? -16.30480 -19.97572 -15.16722 0.355 65.26747 H ? B ? 22 HG21 1
   ATOM 4197 HG22 D ILE B 40 ? -14.96527 -19.67990 -14.36620 0.355 65.26747 H ? B ? 22 HG22 1
   ATOM 4198 HG23 D ILE B 40 ? -16.36869 -19.26711 -13.74691 0.355 65.26747 H ? B ? 22 HG23 1
   ATOM 4199 HD11 D ILE B 40 ? -18.42946 -18.02809 -17.30474 0.355 61.94800 H ? B ? 22 HD11 1
   ATOM 4200 HD12 D ILE B 40 ? -17.05443 -18.81627 -17.41243 0.355 61.94800 H ? B ? 22 HD12 1
   ATOM 4201 HD13 D ILE B 40 ? -18.13506 -19.24837 -16.33121 0.355 61.94800 H ? B ? 22 HD13 1
   ATOM 4202 N . PHE B 41 ? -12.83188 -17.41446 -14.23127 1.000 54.42941 N ? B ? 23 N 1
   ATOM 4203 CA . PHE B 41 ? -11.59274 -17.88086 -13.64362 1.000 53.88946 C ? B ? 23 CA 1
   ATOM 4204 C . PHE B 41 ? -11.25479 -17.11488 -12.39299 1.000 59.24042 C ? B ? 23 C 1
   ATOM 4205 O . PHE B 41 ? -10.82824 -17.72744 -11.41548 1.000 58.65812 O ? B ? 23 O 1
   ATOM 4206 HA . PHE B 41 ? -11.71427 -18.81829 -13.42599 1.000 64.86533 H ? B ? 23 HA 1
   ATOM 4207 CB A PHE B 41 ? -10.43053 -17.77282 -14.62041 0.287 55.14025 C ? B ? 23 CB 1
   ATOM 4208 CG A PHE B 41 ? -9.10927 -18.17077 -14.01477 0.287 56.97125 C ? B ? 23 CG 1
   ATOM 4209 CD1 A PHE B 41 ? -8.72273 -19.50591 -13.97161 0.287 57.36308 C ? B ? 23 CD1 1
   ATOM 4210 CD2 A PHE B 41 ? -8.25291 -17.21515 -13.48821 0.287 56.20911 C ? B ? 23 CD2 1
   ATOM 4211 CE1 A PHE B 41 ? -7.50735 -19.88041 -13.39157 0.287 58.16079 C ? B ? 23 CE1 1
   ATOM 4212 CE2 A PHE B 41 ? -7.03268 -17.57718 -12.94559 0.287 57.36894 C ? B ? 23 CE2 1
   ATOM 4213 CZ A PHE B 41 ? -6.66237 -18.91364 -12.88697 0.287 57.84661 C ? B ? 23 CZ 1
   ATOM 4214 H A PHE B 41 ? -12.76071 -17.08725 -15.02341 0.258 65.51327 H ? B ? 23 H 1
   ATOM 4215 HB2 A PHE B 41 ? -10.60028 -18.35612 -15.37663 0.287 66.36628 H ? B ? 23 HB2 1
   ATOM 4216 HB3 A PHE B 41 ? -10.35671 -16.85341 -14.92061 0.287 66.36628 H ? B ? 23 HB3 1
   ATOM 4217 HD1 A PHE B 41 ? -9.27946 -20.15736 -14.33296 0.287 69.03367 H ? B ? 23 HD1 1
   ATOM 4218 HD2 A PHE B 41 ? -8.50217 -16.31926 -13.50002 0.287 67.64890 H ? B ? 23 HD2 1
   ATOM 4219 HE1 A PHE B 41 ? -7.26915 -20.77823 -13.34596 0.287 69.99092 H ? B ? 23 HE1 1
   ATOM 4220 HE2 A PHE B 41 ? -6.45846 -16.92262 -12.61892 0.287 69.04070 H ? B ? 23 HE2 1
   ATOM 4221 HZ A PHE B 41 ? -5.84801 -19.15635 -12.50908 0.287 69.61391 H ? B ? 23 HZ 1
   ATOM 4222 CB B PHE B 41 ? -10.42560 -17.77188 -14.62346 0.410 55.10568 C ? B ? 23 CB 1
   ATOM 4223 CG B PHE B 41 ? -9.21000 -18.54287 -14.18082 0.410 57.01232 C ? B ? 23 CG 1
   ATOM 4224 CD1 B PHE B 41 ? -8.39437 -18.05549 -13.15921 0.410 56.76896 C ? B ? 23 CD1 1
   ATOM 4225 CD2 B PHE B 41 ? -8.89711 -19.77036 -14.75573 0.410 55.54429 C ? B ? 23 CD2 1
   ATOM 4226 CE1 B PHE B 41 ? -7.28705 -18.77827 -12.72137 0.410 57.41368 C ? B ? 23 CE1 1
   ATOM 4227 CE2 B PHE B 41 ? -7.78292 -20.49718 -14.32796 0.410 57.55408 C ? B ? 23 CE2 1
   ATOM 4228 CZ B PHE B 41 ? -6.97237 -19.99499 -13.30844 0.410 58.07606 C ? B ? 23 CZ 1
   ATOM 4229 H B PHE B 41 ? -12.74615 -16.77580 -14.80081 0.221 65.51327 H ? B ? 23 H 1
   ATOM 4230 HB2 B PHE B 41 ? -10.70405 -18.12111 -15.48451 0.410 66.32479 H ? B ? 23 HB2 1
   ATOM 4231 HB3 B PHE B 41 ? -10.17319 -16.83926 -14.70961 0.410 66.32479 H ? B ? 23 HB3 1
   ATOM 4232 HD1 B PHE B 41 ? -8.59271 -17.23680 -12.76513 0.410 68.32073 H ? B ? 23 HD1 1
   ATOM 4233 HD2 B PHE B 41 ? -9.43585 -20.11130 -15.43279 0.410 66.85112 H ? B ? 23 HD2 1
   ATOM 4234 HE1 B PHE B 41 ? -6.75742 -18.44425 -12.03374 0.410 69.09439 H ? B ? 23 HE1 1
   ATOM 4235 HE2 B PHE B 41 ? -7.58151 -21.31501 -14.72227 0.410 69.26287 H ? B ? 23 HE2 1
   ATOM 4236 HZ B PHE B 41 ? -6.22662 -20.47281 -13.02481 0.410 69.88924 H ? B ? 23 HZ 1
   ATOM 4237 CB C PHE B 41 ? -10.42132 -17.78407 -14.61113 0.303 55.13439 C ? B ? 23 CB 1
   ATOM 4238 CG C PHE B 41 ? -9.14156 -18.31654 -14.02403 0.303 56.99606 C ? B ? 23 CG 1
   ATOM 4239 CD1 C PHE B 41 ? -8.27801 -17.48089 -13.32600 0.303 56.33193 C ? B ? 23 CD1 1
   ATOM 4240 CD2 C PHE B 41 ? -8.81317 -19.66517 -14.14513 0.303 57.20823 C ? B ? 23 CD2 1
   ATOM 4241 CE1 C PHE B 41 ? -7.10424 -17.97338 -12.77553 0.303 57.59971 C ? B ? 23 CE1 1
   ATOM 4242 CE2 C PHE B 41 ? -7.64084 -20.16983 -13.57281 0.303 58.17768 C ? B ? 23 CE2 1
   ATOM 4243 CZ C PHE B 41 ? -6.79095 -19.32119 -12.88591 0.303 57.74034 C ? B ? 23 CZ 1
   ATOM 4244 H C PHE B 41 ? -12.74721 -17.03363 -14.99770 0.167 65.51327 H ? B ? 23 H 1
   ATOM 4245 HB2 C PHE B 41 ? -10.62486 -18.29970 -15.40711 0.303 66.35924 H ? B ? 23 HB2 1
   ATOM 4246 HB3 C PHE B 41 ? -10.28066 -16.85342 -14.84567 0.303 66.35924 H ? B ? 23 HB3 1
   ATOM 4247 HD1 C PHE B 41 ? -8.48975 -16.58076 -13.22683 0.303 67.79629 H ? B ? 23 HD1 1
   ATOM 4248 HD2 C PHE B 41 ? -9.37979 -20.23624 -14.61172 0.303 68.84785 H ? B ? 23 HD2 1
   ATOM 4249 HE1 C PHE B 41 ? -6.52453 -17.39820 -12.33055 0.303 69.31762 H ? B ? 23 HE1 1
   ATOM 4250 HE2 C PHE B 41 ? -7.43337 -21.07277 -13.65373 0.303 70.01119 H ? B ? 23 HE2 1
   ATOM 4251 HZ C PHE B 41 ? -6.01260 -19.65255 -12.49956 0.303 69.48638 H ? B ? 23 HZ 1
   ATOM 4252 H D PHE B 41 ? -12.76074 -17.12052 -15.03635 0.355 65.51327 H ? B ? 23 H 1
   ATOM 4253 N . TYR B 42 ? -11.29779 -15.76787 -12.43995 1.000 57.64574 N ? B ? 24 N 1
   ATOM 4254 CA . TYR B 42 ? -10.82812 -14.99024 -11.28792 1.000 60.69063 C ? B ? 24 CA 1
   ATOM 4255 C . TYR B 42 ? -11.82115 -14.97405 -10.12767 1.000 62.44055 C ? B ? 24 C 1
   ATOM 4256 O . TYR B 42 ? -11.44551 -14.62641 -8.99036 1.000 64.96785 O ? B ? 24 O 1
   ATOM 4257 H . TYR B 42 ? -11.58450 -15.30333 -13.10447 1.000 69.37286 H ? B ? 24 H 1
   ATOM 4258 HA . TYR B 42 ? -9.99958 -15.39622 -10.98857 1.000 73.02673 H ? B ? 24 HA 1
   ATOM 4259 CB A TYR B 42 ? -10.55378 -13.53958 -11.68602 0.669 59.16720 C ? B ? 24 CB 1
   ATOM 4260 CG A TYR B 42 ? -9.38042 -13.37347 -12.62054 0.669 59.03933 C ? B ? 24 CG 1
   ATOM 4261 CD1 A TYR B 42 ? -9.58367 -13.09106 -13.96957 0.669 56.99639 C ? B ? 24 CD1 1
   ATOM 4262 CD2 A TYR B 42 ? -8.07331 -13.49606 -12.16049 0.669 56.77126 C ? B ? 24 CD2 1
   ATOM 4263 CE1 A TYR B 42 ? -8.52389 -12.94062 -14.84703 0.669 55.99550 C ? B ? 24 CE1 1
   ATOM 4264 CE2 A TYR B 42 ? -6.99312 -13.33762 -13.02832 0.669 60.33696 C ? B ? 24 CE2 1
   ATOM 4265 CZ A TYR B 42 ? -7.22738 -13.05378 -14.38154 0.669 57.78574 C ? B ? 24 CZ 1
   ATOM 4266 OH A TYR B 42 ? -6.15985 -12.91009 -15.24406 0.669 54.83464 O ? B ? 24 OH 1
   ATOM 4267 HB2 A TYR B 42 ? -11.33904 -13.18529 -12.13183 0.669 71.19862 H ? B ? 24 HB2 1
   ATOM 4268 HB3 A TYR B 42 ? -10.36776 -13.02656 -10.88409 0.669 71.19862 H ? B ? 24 HB3 1
   ATOM 4269 HD1 A TYR B 42 ? -10.45273 -13.00144 -14.28832 0.669 68.59365 H ? B ? 24 HD1 1
   ATOM 4270 HD2 A TYR B 42 ? -7.91791 -13.68596 -11.26344 0.669 68.32349 H ? B ? 24 HD2 1
   ATOM 4271 HE1 A TYR B 42 ? -8.68350 -12.76413 -15.74608 0.669 67.39258 H ? B ? 24 HE1 1
   ATOM 4272 HE2 A TYR B 42 ? -6.12261 -13.41971 -12.71150 0.669 72.60233 H ? B ? 24 HE2 1
   ATOM 4273 HH A TYR B 42 ? -6.43755 -12.75665 -16.02184 0.669 65.99955 H ? B ? 24 HH 1
   ATOM 4274 CB B TYR B 42 ? -10.48411 -13.56489 -11.72687 0.331 59.15658 C ? B ? 24 CB 1
   ATOM 4275 CG B TYR B 42 ? -9.22623 -13.52524 -12.58290 0.331 58.97076 C ? B ? 24 CG 1
   ATOM 4276 CD1 B TYR B 42 ? -8.07512 -14.21939 -12.20729 0.331 57.42366 C ? B ? 24 CD1 1
   ATOM 4277 CD2 B TYR B 42 ? -9.19694 -12.81305 -13.77217 0.331 56.76437 C ? B ? 24 CD2 1
   ATOM 4278 CE1 B TYR B 42 ? -6.92677 -14.20165 -12.99646 0.331 58.84431 C ? B ? 24 CE1 1
   ATOM 4279 CE2 B TYR B 42 ? -8.06011 -12.78711 -14.57072 0.331 56.34395 C ? B ? 24 CE2 1
   ATOM 4280 CZ B TYR B 42 ? -6.92551 -13.48531 -14.18209 0.331 57.60805 C ? B ? 24 CZ 1
   ATOM 4281 OH B TYR B 42 ? -5.79096 -13.44956 -14.96968 0.331 55.42388 O ? B ? 24 OH 1
   ATOM 4282 HB2 B TYR B 42 ? -11.21866 -13.20523 -12.24838 0.331 71.18588 H ? B ? 24 HB2 1
   ATOM 4283 HB3 B TYR B 42 ? -10.33503 -13.01593 -10.94118 0.331 71.18588 H ? B ? 24 HB3 1
   ATOM 4284 HD1 B TYR B 42 ? -8.07449 -14.70402 -11.41354 0.331 69.10637 H ? B ? 24 HD1 1
   ATOM 4285 HD2 B TYR B 42 ? -9.95332 -12.34332 -14.04078 0.331 68.31521 H ? B ? 24 HD2 1
   ATOM 4286 HE1 B TYR B 42 ? -6.16722 -14.66704 -12.72925 0.331 70.81114 H ? B ? 24 HE1 1
   ATOM 4287 HE2 B TYR B 42 ? -8.05958 -12.30253 -15.36450 0.331 67.81071 H ? B ? 24 HE2 1
   ATOM 4288 HH B TYR B 42 ? -5.20051 -13.95168 -14.64589 0.331 66.70663 H ? B ? 24 HH 1
   ATOM 4289 N . SER B 43 ? -13.08875 -15.27803 -10.40217 1.000 62.31976 N ? B ? 25 N 1
   ATOM 4290 CA . SER B 43 ? -14.09171 -15.36792 -9.36007 1.000 62.55701 C ? B ? 25 CA 1
   ATOM 4291 C . SER B 43 ? -14.14228 -16.76951 -8.75082 1.000 67.94602 C ? B ? 25 C 1
   ATOM 4292 O . SER B 43 ? -14.71886 -16.94237 -7.67169 1.000 77.33203 O ? B ? 25 O 1
   ATOM 4293 H . SER B 43 ? -13.38928 -15.43682 -11.19215 1.000 74.98168 H ? B ? 25 H 1
   ATOM 4294 HA . SER B 43 ? -13.89533 -14.74162 -8.64587 1.000 75.26639 H ? B ? 25 HA 1
   ATOM 4295 CB A SER B 43 ? -15.46680 -14.97290 -9.92644 0.576 57.57736 C ? B ? 25 CB 1
   ATOM 4296 OG A SER B 43 ? -16.46800 -14.95578 -8.90458 0.576 68.32874 O ? B ? 25 OG 1
   ATOM 4297 HB2 A SER B 43 ? -15.40226 -14.08726 -10.31678 0.576 69.29080 H ? B ? 25 HB2 1
   ATOM 4298 HB3 A SER B 43 ? -15.72283 -15.61678 -10.60524 0.576 69.29080 H ? B ? 25 HB3 1
   ATOM 4299 HG A SER B 43 ? -16.38783 -14.26366 -8.43538 0.576 82.19247 H ? B ? 25 HG 1
   ATOM 4300 CB B SER B 43 ? -15.46101 -14.97183 -9.91525 0.424 57.67058 C ? B ? 25 CB 1
   ATOM 4301 OG B SER B 43 ? -16.09327 -16.09061 -10.49109 0.424 58.03892 O ? B ? 25 OG 1
   ATOM 4302 HB2 B SER B 43 ? -16.01148 -14.63182 -9.19256 0.424 69.40268 H ? B ? 25 HB2 1
   ATOM 4303 HB3 B SER B 43 ? -15.34414 -14.28803 -10.59323 0.424 69.40268 H ? B ? 25 HB3 1
   ATOM 4304 HG B SER B 43 ? -15.60477 -16.42017 -11.08972 0.424 69.84468 H ? B ? 25 HG 1
   ATOM 4305 N . THR B 44 ? -13.57075 -17.76615 -9.43275 1.000 64.36451 N ? B ? 26 N 1
   ATOM 4306 CA . THR B 44 ? -13.53244 -19.14746 -8.98970 1.000 66.81658 C ? B ? 26 CA 1
   ATOM 4307 C . THR B 44 ? -12.21588 -19.49212 -8.32528 1.000 71.21945 C ? B ? 26 C 1
   ATOM 4308 O . THR B 44 ? -12.19862 -20.16637 -7.29985 1.000 74.07214 O ? B ? 26 O 1
   ATOM 4309 CB . THR B 44 ? -13.75638 -20.06366 -10.18891 1.000 65.78979 C ? B ? 26 CB 1
   ATOM 4310 OG1 . THR B 44 ? -15.15020 -20.08224 -10.53686 1.000 67.67314 O ? B ? 26 OG1 1
   ATOM 4311 CG2 . THR B 44 ? -13.25422 -21.49449 -9.88575 1.000 71.18961 C ? B ? 26 CG2 1
   ATOM 4312 H . THR B 44 ? -13.18144 -17.65407 -10.19135 1.000 77.43538 H ? B ? 26 H 1
   ATOM 4313 HA . THR B 44 ? -14.24199 -19.31227 -8.34918 1.000 80.37787 H ? B ? 26 HA 1
   ATOM 4314 HB . THR B 44 ? -13.25346 -19.73209 -10.94920 1.000 79.14572 H ? B ? 26 HB 1
   ATOM 4315 HG1 . THR B 44 ? -15.42285 -19.29943 -10.67279 1.000 81.40575 H ? B ? 26 HG1 1
   ATOM 4316 HG21 . THR B 44 ? -13.64116 -22.12234 -10.51581 1.000 85.62551 H ? B ? 26 HG21 1
   ATOM 4317 HG22 . THR B 44 ? -12.28768 -21.52952 -9.95978 1.000 85.62551 H ? B ? 26 HG22 1
   ATOM 4318 HG23 . THR B 44 ? -13.51062 -21.75251 -8.98653 1.000 85.62551 H ? B ? 26 HG23 1
   ATOM 4319 N . VAL B 45 ? -11.10286 -19.04427 -8.89319 1.000 66.73449 N ? B ? 27 N 1
   ATOM 4320 CA . VAL B 45 ? -9.78602 -19.41626 -8.40266 1.000 69.28868 C ? B ? 27 CA 1
   ATOM 4321 C . VAL B 45 ? -9.13787 -18.31856 -7.57398 1.000 66.77643 C ? B ? 27 C 1
   ATOM 4322 O . VAL B 45 ? -8.15378 -18.59426 -6.87369 1.000 72.63948 O ? B ? 27 O 1
   ATOM 4323 CB . VAL B 45 ? -8.88013 -19.80472 -9.59042 1.000 62.06286 C ? B ? 27 CB 1
   ATOM 4324 CG1 . VAL B 45 ? -7.45081 -20.03135 -9.14127 1.000 70.05919 C ? B ? 27 CG1 1
   ATOM 4325 CG2 . VAL B 45 ? -9.41119 -21.05147 -10.26874 1.000 64.19429 C ? B ? 27 CG2 1
   ATOM 4326 H . VAL B 45 ? -11.08505 -18.51714 -9.57247 1.000 80.27937 H ? B ? 27 H 1
   ATOM 4327 HA . VAL B 45 ? -9.86906 -20.18581 -7.81802 1.000 83.34439 H ? B ? 27 HA 1
   ATOM 4328 HB . VAL B 45 ? -8.88209 -19.07199 -10.22604 1.000 74.67341 H ? B ? 27 HB 1
   ATOM 4329 HG11 . VAL B 45 ? -6.94845 -20.42362 -9.87247 1.000 84.26900 H ? B ? 27 HG11 1
   ATOM 4330 HG12 . VAL B 45 ? -7.05976 -19.17979 -8.89063 1.000 84.26900 H ? B ? 27 HG12 1
   ATOM 4331 HG13 . VAL B 45 ? -7.45057 -20.63234 -8.37989 1.000 84.26900 H ? B ? 27 HG13 1
   ATOM 4332 HG21 . VAL B 45 ? -8.72635 -21.40735 -10.85631 1.000 77.23112 H ? B ? 27 HG21 1
   ATOM 4333 HG22 . VAL B 45 ? -9.63893 -21.70703 -9.59104 1.000 77.23112 H ? B ? 27 HG22 1
   ATOM 4334 HG23 . VAL B 45 ? -10.20029 -20.81945 -10.78293 1.000 77.23112 H ? B ? 27 HG23 1
   ATOM 4335 N . GLU B 46 ? -9.65895 -17.09334 -7.61304 1.000 68.00918 N ? B ? 28 N 1
   ATOM 4336 CA . GLU B 46 ? -9.03868 -15.95225 -6.94535 1.000 68.11343 C ? B ? 28 CA 1
   ATOM 4337 C . GLU B 46 ? -9.96164 -15.24051 -5.97042 1.000 66.08986 C ? B ? 28 C 1
   ATOM 4338 O . GLU B 46 ? -9.56117 -14.21008 -5.40290 1.000 62.39508 O ? B ? 28 O 1
   ATOM 4339 CB . GLU B 46 ? -8.54467 -14.91804 -7.96517 1.000 68.13220 C ? B ? 28 CB 1
   ATOM 4340 CG . GLU B 46 ? -7.22085 -15.29650 -8.62555 1.000 66.26516 C ? B ? 28 CG 1
   ATOM 4341 CD . GLU B 46 ? -6.06892 -15.18742 -7.65049 1.000 67.73883 C ? B ? 28 CD 1
   ATOM 4342 OE1 . GLU B 46 ? -6.10060 -14.27037 -6.79401 1.000 63.66926 O ? B ? 28 OE1 1
   ATOM 4343 OE2 . GLU B 46 ? -5.13751 -16.00159 -7.77713 1.000 64.47828 O ? B ? 28 OE2 1
   ATOM 4344 H . GLU B 46 ? -10.38540 -16.89444 -8.02814 1.000 81.80899 H ? B ? 28 H 1
   ATOM 4345 HA . GLU B 46 ? -8.27304 -16.29183 -6.45609 1.000 81.93409 H ? B ? 28 HA 1
   ATOM 4346 HB2 . GLU B 46 ? -9.21017 -14.82644 -8.66490 1.000 81.95662 H ? B ? 28 HB2 1
   ATOM 4347 HB3 . GLU B 46 ? -8.41918 -14.06886 -7.51346 1.000 81.95662 H ? B ? 28 HB3 1
   ATOM 4348 HG2 . GLU B 46 ? -7.26909 -16.21250 -8.94102 1.000 79.71616 H ? B ? 28 HG2 1
   ATOM 4349 HG3 . GLU B 46 ? -7.04984 -14.69798 -9.36948 1.000 79.71616 H ? B ? 28 HG3 1
   ATOM 4350 N A GLY B 47 ? -11.20494 -15.71140 -5.81848 0.571 66.26836 N ? B ? 29 N 1
   ATOM 4351 CA A GLY B 47 ? -12.09310 -15.26797 -4.76782 0.571 66.45077 C ? B ? 29 CA 1
   ATOM 4352 C A GLY B 47 ? -12.94445 -14.06295 -5.09847 0.571 67.94588 C ? B ? 29 C 1
   ATOM 4353 O A GLY B 47 ? -13.98345 -13.85544 -4.44054 0.571 66.35353 O ? B ? 29 O 1
   ATOM 4354 H A GLY B 47 ? -11.55622 -16.30507 -6.33205 0.571 79.72000 H ? B ? 29 H 1
   ATOM 4355 HA2 A GLY B 47 ? -12.69227 -15.99696 -4.54317 0.571 79.93889 H ? B ? 29 HA2 1
   ATOM 4356 HA3 A GLY B 47 ? -11.56062 -15.04518 -3.98825 0.571 79.93889 H ? B ? 29 HA3 1
   ATOM 4357 N B GLY B 47 ? -11.17225 -15.74332 -5.75905 0.429 66.30791 N ? B ? 29 N 1
   ATOM 4358 CA B GLY B 47 ? -12.00411 -15.23289 -4.68095 0.429 66.43093 C ? B ? 29 CA 1
   ATOM 4359 C B GLY B 47 ? -12.38343 -13.77820 -4.83053 0.429 67.44702 C ? B ? 29 C 1
   ATOM 4360 O B GLY B 47 ? -12.45160 -13.04767 -3.82843 0.429 68.07805 O ? B ? 29 O 1
   ATOM 4361 H B GLY B 47 ? -11.53088 -16.37374 -6.22118 0.429 79.76746 H ? B ? 29 H 1
   ATOM 4362 HA2 B GLY B 47 ? -12.82229 -15.75253 -4.64264 0.429 79.91509 H ? B ? 29 HA2 1
   ATOM 4363 HA3 B GLY B 47 ? -11.52717 -15.33251 -3.84220 0.429 79.91509 H ? B ? 29 HA3 1
   ATOM 4364 N A LEU B 48 ? -12.54289 -13.26484 -6.08705 0.571 64.76202 N ? B ? 30 N 1
   ATOM 4365 CA A LEU B 48 ? -13.14089 -11.95108 -6.23776 0.571 62.95260 C ? B ? 30 CA 1
   ATOM 4366 C A LEU B 48 ? -14.60789 -12.08308 -6.63438 0.571 62.00155 C ? B ? 30 C 1
   ATOM 4367 O A LEU B 48 ? -15.04838 -13.12458 -7.11573 0.571 65.05801 O ? B ? 30 O 1
   ATOM 4368 CB A LEU B 48 ? -12.34548 -11.14296 -7.25300 0.571 65.52257 C ? B ? 30 CB 1
   ATOM 4369 CG A LEU B 48 ? -10.83797 -11.41223 -7.30081 0.571 66.90201 C ? B ? 30 CG 1
   ATOM 4370 CD1 A LEU B 48 ? -10.19778 -10.67044 -8.48743 0.571 63.20207 C ? B ? 30 CD1 1
   ATOM 4371 CD2 A LEU B 48 ? -10.16309 -10.99597 -5.98973 0.571 67.06598 C ? B ? 30 CD2 1
   ATOM 4372 H A LEU B 48 ? -11.93952 -13.46050 -6.66778 0.571 77.91240 H ? B ? 30 H 1
   ATOM 4373 HA A LEU B 48 ? -13.12042 -11.46123 -5.40078 0.571 75.74109 H ? B ? 30 HA 1
   ATOM 4374 HB2 A LEU B 48 ? -12.69887 -11.33587 -8.13549 0.571 78.82506 H ? B ? 30 HB2 1
   ATOM 4375 HB3 A LEU B 48 ? -12.46186 -10.20217 -7.04739 0.571 78.82506 H ? B ? 30 HB3 1
   ATOM 4376 HG A LEU B 48 ? -10.69736 -12.36461 -7.41957 0.571 80.48038 H ? B ? 30 HG 1
   ATOM 4377 HD11 A LEU B 48 ? -9.24909 -10.87129 -8.51071 0.571 76.04046 H ? B ? 30 HD11 1
   ATOM 4378 HD12 A LEU B 48 ? -10.61890 -10.96681 -9.30945 0.571 76.04046 H ? B ? 30 HD12 1
   ATOM 4379 HD13 A LEU B 48 ? -10.33122 -9.71654 -8.37266 0.571 76.04046 H ? B ? 30 HD13 1
   ATOM 4380 HD21 A LEU B 48 ? -9.21597 -11.19824 -6.04398 0.571 80.67715 H ? B ? 30 HD21 1
   ATOM 4381 HD22 A LEU B 48 ? -10.29088 -10.04359 -5.85726 0.571 80.67715 H ? B ? 30 HD22 1
   ATOM 4382 HD23 A LEU B 48 ? -10.56513 -11.48869 -5.25728 0.571 80.67715 H ? B ? 30 HD23 1
   ATOM 4383 N B LEU B 48 ? -12.63456 -13.33757 -6.06152 0.429 64.82448 N ? B ? 30 N 1
   ATOM 4384 CA B LEU B 48 ? -13.15697 -12.00600 -6.30611 0.429 62.94647 C ? B ? 30 CA 1
   ATOM 4385 C B LEU B 48 ? -14.64043 -12.10276 -6.63251 0.429 62.04225 C ? B ? 30 C 1
   ATOM 4386 O B LEU B 48 ? -15.11923 -13.14389 -7.08127 0.429 65.14745 O ? B ? 30 O 1
   ATOM 4387 CB B LEU B 48 ? -12.38849 -11.34338 -7.44381 0.429 65.56526 C ? B ? 30 CB 1
   ATOM 4388 CG B LEU B 48 ? -10.87014 -11.52493 -7.40655 0.429 66.78015 C ? B ? 30 CG 1
   ATOM 4389 CD1 B LEU B 48 ? -10.22914 -10.86988 -8.61667 0.429 63.52024 C ? B ? 30 CD1 1
   ATOM 4390 CD2 B LEU B 48 ? -10.30112 -10.94199 -6.11057 0.429 67.07479 C ? B ? 30 CD2 1
   ATOM 4391 H B LEU B 48 ? -12.50740 -13.80025 -6.77521 0.429 77.98735 H ? B ? 30 H 1
   ATOM 4392 HA B LEU B 48 ? -13.05946 -11.44404 -5.52151 0.429 75.73373 H ? B ? 30 HA 1
   ATOM 4393 HB2 B LEU B 48 ? -12.70398 -11.71625 -8.28186 0.429 78.87629 H ? B ? 30 HB2 1
   ATOM 4394 HB3 B LEU B 48 ? -12.56665 -10.39026 -7.41682 0.429 78.87629 H ? B ? 30 HB3 1
   ATOM 4395 HG B LEU B 48 ? -10.65826 -12.47117 -7.43179 0.429 80.33415 H ? B ? 30 HG 1
   ATOM 4396 HD11 B LEU B 48 ? -9.27437 -11.04024 -8.59929 0.429 76.42226 H ? B ? 30 HD11 1
   ATOM 4397 HD12 B LEU B 48 ? -10.61761 -11.24579 -9.42208 0.429 76.42226 H ? B ? 30 HD12 1
   ATOM 4398 HD13 B LEU B 48 ? -10.39537 -9.91480 -8.58387 0.429 76.42226 H ? B ? 30 HD13 1
   ATOM 4399 HD21 B LEU B 48 ? -9.33280 -10.99022 -6.14103 0.429 80.68772 H ? B ? 30 HD21 1
   ATOM 4400 HD22 B LEU B 48 ? -10.58387 -10.01770 -6.02917 0.429 80.68772 H ? B ? 30 HD22 1
   ATOM 4401 HD23 B LEU B 48 ? -10.63451 -11.45727 -5.35941 0.429 80.68772 H ? B ? 30 HD23 1
   ATOM 4402 N . ARG B 49 ? -15.37555 -11.02343 -6.37889 1.000 58.04563 N ? B ? 31 N 1
   ATOM 4403 CA . ARG B 49 ? -16.76454 -10.97823 -6.82752 1.000 60.43665 C ? B ? 31 CA 1
   ATOM 4404 C . ARG B 49 ? -16.75557 -10.98516 -8.35613 1.000 65.23379 C ? B ? 31 C 1
   ATOM 4405 O . ARG B 49 ? -15.78395 -10.53566 -8.94875 1.000 60.55841 O ? B ? 31 O 1
   ATOM 4406 CB . ARG B 49 ? -17.44872 -9.70614 -6.34848 1.000 66.39027 C ? B ? 31 CB 1
   ATOM 4407 CG . ARG B 49 ? -17.35149 -9.39135 -4.89171 1.000 73.53572 C ? B ? 31 CG 1
   ATOM 4408 CD . ARG B 49 ? -17.76806 -7.93724 -4.65873 1.000 72.97727 C ? B ? 31 CD 1
   ATOM 4409 NE . ARG B 49 ? -19.09487 -7.64613 -5.19272 1.000 80.16740 N ? B ? 31 NE 1
   ATOM 4410 CZ . ARG B 49 ? -19.54833 -6.42549 -5.46176 1.000 82.36802 C ? B ? 31 CZ 1
   ATOM 4411 NH1 . ARG B 49 ? -18.78767 -5.35080 -5.30677 1.000 81.23545 N ? B ? 31 NH1 1
   ATOM 4412 NH2 . ARG B 49 ? -20.80033 -6.27601 -5.89258 1.000 78.68310 N ? B ? 31 NH2 1
   ATOM 4413 HA . ARG B 49 ? -17.25964 -11.73512 -6.47697 1.000 72.72195 H ? B ? 31 HA 1
   ATOM 4414 HB2 . ARG B 49 ? -17.05702 -8.95793 -6.82562 1.000 79.86630 H ? B ? 31 HB2 1
   ATOM 4415 HB3 . ARG B 49 ? -18.39285 -9.77658 -6.55956 1.000 79.86630 H ? B ? 31 HB3 1
   ATOM 4416 HG2 . ARG B 49 ? -17.94381 -9.97203 -4.38885 1.000 88.44083 H ? B ? 31 HG2 1
   ATOM 4417 HG3 . ARG B 49 ? -16.43716 -9.50823 -4.58963 1.000 88.44083 H ? B ? 31 HG3 1
   ATOM 4418 HD2 . ARG B 49 ? -17.78147 -7.75957 -3.70523 1.000 87.77070 H ? B ? 31 HD2 1
   ATOM 4419 HD3 . ARG B 49 ? -17.13174 -7.35051 -5.09661 1.000 87.77070 H ? B ? 31 HD3 1
   ATOM 4420 HE . ARG B 49 ? -19.61989 -8.31029 -5.34385 1.000 96.39886 H ? B ? 31 HE 1
   ATOM 4421 HH11 . ARG B 49 ? -17.97907 -5.43320 -5.02576 1.000 97.68052 H ? B ? 31 HH11 1
   ATOM 4422 HH12 . ARG B 49 ? -19.10285 -4.57125 -5.48723 1.000 97.68052 H ? B ? 31 HH12 1
   ATOM 4423 HH21 . ARG B 49 ? -21.30536 -6.96470 -5.99379 1.000 94.61769 H ? B ? 31 HH21 1
   ATOM 4424 HH22 . ARG B 49 ? -21.10337 -5.49083 -6.06942 1.000 94.61769 H ? B ? 31 HH22 1
   ATOM 4425 H A ARG B 49 ? -15.11783 -10.32340 -5.95094 0.571 69.85273 H ? B ? 31 H 1
   ATOM 4426 H B ARG B 49 ? -15.10249 -10.32327 -5.96078 0.429 69.85273 H ? B ? 31 H 1
   ATOM 4427 N . PRO B 50 ? -17.79020 -11.50393 -9.02988 1.000 62.56347 N ? B ? 32 N 1
   ATOM 4428 CA . PRO B 50 ? -17.76044 -11.46064 -10.51508 1.000 65.22885 C ? B ? 32 CA 1
   ATOM 4429 C . PRO B 50 ? -17.61890 -10.04053 -11.05643 1.000 64.62926 C ? B ? 32 C 1
   ATOM 4430 O . PRO B 50 ? -16.89334 -9.84714 -12.03456 1.000 58.10649 O ? B ? 32 O 1
   ATOM 4431 HA . PRO B 50 ? -17.03385 -12.00771 -10.85224 1.000 78.47259 H ? B ? 32 HA 1
   ATOM 4432 CB A PRO B 50 ? -19.08962 -12.12408 -10.92482 0.647 61.74832 C ? B ? 32 CB 1
   ATOM 4433 CG A PRO B 50 ? -19.42868 -13.02781 -9.72123 0.647 68.33103 C ? B ? 32 CG 1
   ATOM 4434 CD A PRO B 50 ? -18.92775 -12.27784 -8.50791 0.647 65.45069 C ? B ? 32 CD 1
   ATOM 4435 HB2 A PRO B 50 ? -19.77317 -11.44983 -11.06281 0.647 74.29596 H ? B ? 32 HB2 1
   ATOM 4436 HB3 A PRO B 50 ? -18.96957 -12.64527 -11.73405 0.647 74.29596 H ? B ? 32 HB3 1
   ATOM 4437 HG2 A PRO B 50 ? -20.38768 -13.16472 -9.67157 0.647 82.19521 H ? B ? 32 HG2 1
   ATOM 4438 HG3 A PRO B 50 ? -18.97601 -13.88093 -9.81168 0.647 82.19521 H ? B ? 32 HG3 1
   ATOM 4439 HD2 A PRO B 50 ? -19.61465 -11.68838 -8.15919 0.647 78.73880 H ? B ? 32 HD2 1
   ATOM 4440 HD3 A PRO B 50 ? -18.63751 -12.89409 -7.81734 0.647 78.73880 H ? B ? 32 HD3 1
   ATOM 4441 CB B PRO B 50 ? -19.07925 -12.13480 -10.93255 0.353 61.80923 C ? B ? 32 CB 1
   ATOM 4442 CG B PRO B 50 ? -19.83908 -12.39210 -9.64361 0.353 68.67606 C ? B ? 32 CG 1
   ATOM 4443 CD B PRO B 50 ? -18.86106 -12.36246 -8.51074 0.353 65.52478 C ? B ? 32 CD 1
   ATOM 4444 HB2 B PRO B 50 ? -19.57962 -11.54149 -11.51437 0.353 74.36905 H ? B ? 32 HB2 1
   ATOM 4445 HB3 B PRO B 50 ? -18.88929 -12.96764 -11.39211 0.353 74.36905 H ? B ? 32 HB3 1
   ATOM 4446 HG2 B PRO B 50 ? -20.50865 -11.70015 -9.52618 0.353 82.60925 H ? B ? 32 HG2 1
   ATOM 4447 HG3 B PRO B 50 ? -20.26599 -13.26159 -9.69482 0.353 82.60925 H ? B ? 32 HG3 1
   ATOM 4448 HD2 B PRO B 50 ? -19.26153 -11.97614 -7.71620 0.353 78.82771 H ? B ? 32 HD2 1
   ATOM 4449 HD3 B PRO B 50 ? -18.52870 -13.25257 -8.31547 0.353 78.82771 H ? B ? 32 HD3 1
   ATOM 4450 N . ILE B 51 ? -18.22678 -9.02497 -10.43320 1.000 66.83534 N ? B ? 33 N 1
   ATOM 4451 CA . ILE B 51 ? -17.96820 -7.66739 -10.90929 1.000 66.36383 C ? B ? 33 CA 1
   ATOM 4452 C . ILE B 51 ? -16.47295 -7.38293 -10.85475 1.000 65.15182 C ? B ? 33 C 1
   ATOM 4453 O . ILE B 51 ? -15.90422 -6.74006 -11.74750 1.000 63.37970 O ? B ? 33 O 1
   ATOM 4454 H . ILE B 51 ? -18.76562 -9.09386 -9.76649 1.000 80.40039 H ? B ? 33 H 1
   ATOM 4455 HA . ILE B 51 ? -18.26904 -7.60363 -11.82925 1.000 79.83457 H ? B ? 33 HA 1
   ATOM 4456 CB A ILE B 51 ? -18.77355 -6.63256 -10.09918 0.423 68.72948 C ? B ? 33 CB 1
   ATOM 4457 CG1 A ILE B 51 ? -20.16640 -6.46956 -10.71785 0.423 67.27422 C ? B ? 33 CG1 1
   ATOM 4458 CG2 A ILE B 51 ? -18.02082 -5.30543 -10.04711 0.423 65.44625 C ? B ? 33 CG2 1
   ATOM 4459 CD1 A ILE B 51 ? -21.06689 -5.44869 -10.03468 0.423 66.43457 C ? B ? 33 CD1 1
   ATOM 4460 HB A ILE B 51 ? -18.88185 -6.94565 -9.18751 0.423 82.67335 H ? B ? 33 HB 1
   ATOM 4461 HG12 A ILE B 51 ? -20.06037 -6.19024 -11.64070 0.423 80.92704 H ? B ? 33 HG12 1
   ATOM 4462 HG13 A ILE B 51 ? -20.61981 -7.32625 -10.68053 0.423 80.92704 H ? B ? 33 HG13 1
   ATOM 4463 HG21 A ILE B 51 ? -18.60504 -4.62532 -9.67691 0.423 78.73347 H ? B ? 33 HG21 1
   ATOM 4464 HG22 A ILE B 51 ? -17.23653 -5.40902 -9.48581 0.423 78.73347 H ? B ? 33 HG22 1
   ATOM 4465 HG23 A ILE B 51 ? -17.75377 -5.05835 -10.94629 0.423 78.73347 H ? B ? 33 HG23 1
   ATOM 4466 HD11 A ILE B 51 ? -21.97798 -5.57509 -10.34264 0.423 79.91946 H ? B ? 33 HD11 1
   ATOM 4467 HD12 A ILE B 51 ? -21.02107 -5.57957 -9.07465 0.423 79.91946 H ? B ? 33 HD12 1
   ATOM 4468 HD13 A ILE B 51 ? -20.76175 -4.55638 -10.26180 0.423 79.91946 H ? B ? 33 HD13 1
   ATOM 4469 CB B ILE B 51 ? -18.76455 -6.63037 -10.09303 0.577 68.72849 C ? B ? 33 CB 1
   ATOM 4470 CG1 B ILE B 51 ? -18.55853 -5.25367 -10.73736 0.577 62.46600 C ? B ? 33 CG1 1
   ATOM 4471 CG2 B ILE B 51 ? -18.33399 -6.63029 -8.63330 0.577 67.33911 C ? B ? 33 CG2 1
   ATOM 4472 CD1 B ILE B 51 ? -18.82136 -4.08508 -9.85839 0.577 64.69938 C ? B ? 33 CD1 1
   ATOM 4473 HB B ILE B 51 ? -19.70712 -6.85910 -10.10513 0.577 82.67216 H ? B ? 33 HB 1
   ATOM 4474 HG12 B ILE B 51 ? -17.63652 -5.19047 -11.03199 0.577 75.15717 H ? B ? 33 HG12 1
   ATOM 4475 HG13 B ILE B 51 ? -19.15568 -5.18139 -11.49833 0.577 75.15717 H ? B ? 33 HG13 1
   ATOM 4476 HG21 B ILE B 51 ? -18.98848 -6.14064 -8.11103 0.577 81.00491 H ? B ? 33 HG21 1
   ATOM 4477 HG22 B ILE B 51 ? -18.27943 -7.54671 -8.32009 0.577 81.00491 H ? B ? 33 HG22 1
   ATOM 4478 HG23 B ILE B 51 ? -17.46602 -6.20348 -8.56009 0.577 81.00491 H ? B ? 33 HG23 1
   ATOM 4479 HD11 B ILE B 51 ? -18.85370 -3.28218 -10.40173 0.577 77.83723 H ? B ? 33 HD11 1
   ATOM 4480 HD12 B ILE B 51 ? -19.67048 -4.21374 -9.40745 0.577 77.83723 H ? B ? 33 HD12 1
   ATOM 4481 HD13 B ILE B 51 ? -18.10751 -4.01411 -9.20549 0.577 77.83723 H ? B ? 33 HD13 1
   ATOM 4482 N . ASP B 52 ? -15.82280 -7.80686 -9.77329 1.000 63.97658 N ? B ? 34 N 1
   ATOM 4483 CA . ASP B 52 ? -14.40054 -7.51455 -9.61487 1.000 63.95275 C ? B ? 34 CA 1
   ATOM 4484 C . ASP B 52 ? -13.57166 -8.30714 -10.61935 1.000 60.31118 C ? B ? 34 C 1
   ATOM 4485 O . ASP B 52 ? -12.60759 -7.78770 -11.18817 1.000 62.61570 O ? B ? 34 O 1
   ATOM 4486 H . ASP B 52 ? -16.17372 -8.25630 -9.12951 1.000 76.96987 H ? B ? 34 H 1
   ATOM 4487 HA . ASP B 52 ? -14.26034 -6.56765 -9.77181 1.000 76.94128 H ? B ? 34 HA 1
   ATOM 4488 CB A ASP B 52 ? -13.95141 -7.81646 -8.18202 0.491 63.75159 C ? B ? 34 CB 1
   ATOM 4489 CG A ASP B 52 ? -14.68805 -6.97066 -7.14562 0.491 67.37903 C ? B ? 34 CG 1
   ATOM 4490 OD1 A ASP B 52 ? -14.94583 -5.76514 -7.40646 0.491 67.63585 O ? B ? 34 OD1 1
   ATOM 4491 OD2 A ASP B 52 ? -15.02271 -7.50762 -6.06145 0.491 68.04997 O ? B ? 34 OD2 1
   ATOM 4492 HB2 A ASP B 52 ? -14.12478 -8.75048 -7.98594 0.491 76.69989 H ? B ? 34 HB2 1
   ATOM 4493 HB3 A ASP B 52 ? -13.00266 -7.63119 -8.10182 0.491 76.69989 H ? B ? 34 HB3 1
   ATOM 4494 CB B ASP B 52 ? -13.93883 -7.81778 -8.18493 0.509 63.75198 C ? B ? 34 CB 1
   ATOM 4495 CG B ASP B 52 ? -14.06421 -6.61415 -7.25476 0.509 67.31885 C ? B ? 34 CG 1
   ATOM 4496 OD1 B ASP B 52 ? -14.72869 -5.60841 -7.62252 0.509 67.77190 O ? B ? 34 OD1 1
   ATOM 4497 OD2 B ASP B 52 ? -13.50872 -6.68300 -6.13574 0.509 69.00429 O ? B ? 34 OD2 1
   ATOM 4498 HB2 B ASP B 52 ? -14.48286 -8.53448 -7.82263 0.509 76.70035 H ? B ? 34 HB2 1
   ATOM 4499 HB3 B ASP B 52 ? -13.00682 -8.08593 -8.20410 0.509 76.70035 H ? B ? 34 HB3 1
   ATOM 4500 N A ALA B 53 ? -13.93417 -9.56488 -10.85975 0.358 58.33048 N ? B ? 35 N 1
   ATOM 4501 CA A ALA B 53 ? -13.17134 -10.36451 -11.81338 0.358 57.32605 C ? B ? 35 CA 1
   ATOM 4502 C A ALA B 53 ? -13.28206 -9.80704 -13.23194 0.358 55.89733 C ? B ? 35 C 1
   ATOM 4503 O A ALA B 53 ? -12.32449 -9.89321 -14.02009 0.358 54.32627 O ? B ? 35 O 1
   ATOM 4504 CB A ALA B 53 ? -13.64598 -11.81736 -11.74688 0.358 56.16289 C ? B ? 35 CB 1
   ATOM 4505 H A ALA B 53 ? -14.59971 -9.96867 -10.49420 0.358 70.19455 H ? B ? 35 H 1
   ATOM 4506 HA A ALA B 53 ? -12.23116 -10.34762 -11.57529 0.358 68.98923 H ? B ? 35 HA 1
   ATOM 4507 HB1 A ALA B 53 ? -13.26999 -12.30699 -12.49508 0.358 67.59345 H ? B ? 35 HB1 1
   ATOM 4508 HB2 A ALA B 53 ? -13.34717 -12.20928 -10.91141 0.358 67.59345 H ? B ? 35 HB2 1
   ATOM 4509 HB3 A ALA B 53 ? -14.61471 -11.83553 -11.79297 0.358 67.59345 H ? B ? 35 HB3 1
   ATOM 4510 N B ALA B 53 ? -13.93193 -9.56342 -10.86526 0.642 58.26941 N ? B ? 35 N 1
   ATOM 4511 CA B ALA B 53 ? -13.14749 -10.35508 -11.81086 0.642 57.35520 C ? B ? 35 CA 1
   ATOM 4512 C B ALA B 53 ? -13.28071 -9.81880 -13.24507 0.642 55.88565 C ? B ? 35 C 1
   ATOM 4513 O B ALA B 53 ? -12.33994 -9.93081 -14.05768 0.642 54.33780 O ? B ? 35 O 1
   ATOM 4514 CB B ALA B 53 ? -13.57347 -11.82316 -11.69753 0.642 56.17376 C ? B ? 35 CB 1
   ATOM 4515 H B ALA B 53 ? -14.60266 -9.96886 -10.51123 0.642 70.12127 H ? B ? 35 H 1
   ATOM 4516 HA B ALA B 53 ? -12.20406 -10.30659 -11.59065 0.642 69.02421 H ? B ? 35 HA 1
   ATOM 4517 HB1 B ALA B 53 ? -13.16914 -12.32612 -12.42172 0.642 67.60649 H ? B ? 35 HB1 1
   ATOM 4518 HB2 B ALA B 53 ? -13.27440 -12.17377 -10.84399 0.642 67.60649 H ? B ? 35 HB2 1
   ATOM 4519 HB3 B ALA B 53 ? -14.54016 -11.87697 -11.75682 0.642 67.60649 H ? B ? 35 HB3 1
   ATOM 4520 N . LEU B 54 ? -14.43988 -9.23999 -13.57735 1.000 55.52202 N ? B ? 36 N 1
   ATOM 4521 CA . LEU B 54 ? -14.60044 -8.65700 -14.90757 1.000 55.81978 C ? B ? 36 CA 1
   ATOM 4522 C . LEU B 54 ? -13.77664 -7.38972 -15.01659 1.000 56.39257 C ? B ? 36 C 1
   ATOM 4523 O . LEU B 54 ? -12.99640 -7.21964 -15.96563 1.000 57.92679 O ? B ? 36 O 1
   ATOM 4524 HA . LEU B 54 ? -14.30240 -9.30351 -15.56643 1.000 67.18172 H ? B ? 36 HA 1
   ATOM 4525 CB A LEU B 54 ? -16.06871 -8.34533 -15.20009 0.738 53.26747 C ? B ? 36 CB 1
   ATOM 4526 CG A LEU B 54 ? -16.26989 -7.54628 -16.50528 0.738 55.10196 C ? B ? 36 CG 1
   ATOM 4527 CD1 A LEU B 54 ? -15.65008 -8.23719 -17.68237 0.738 52.60206 C ? B ? 36 CD1 1
   ATOM 4528 CD2 A LEU B 54 ? -17.76301 -7.35627 -16.77710 0.738 52.16458 C ? B ? 36 CD2 1
   ATOM 4529 H A LEU B 54 ? -15.13229 -9.18140 -13.07067 0.358 66.82440 H ? B ? 36 H 1
   ATOM 4530 HB2 A LEU B 54 ? -16.55634 -9.17987 -15.28159 0.738 64.11894 H ? B ? 36 HB2 1
   ATOM 4531 HB3 A LEU B 54 ? -16.42967 -7.82023 -14.46873 0.738 64.11894 H ? B ? 36 HB3 1
   ATOM 4532 HG A LEU B 54 ? -15.83784 -6.68469 -16.39627 0.738 66.32033 H ? B ? 36 HG 1
   ATOM 4533 HD11 A LEU B 54 ? -15.87979 -7.75200 -18.49028 0.738 63.32044 H ? B ? 36 HD11 1
   ATOM 4534 HD12 A LEU B 54 ? -14.68693 -8.25261 -17.56833 0.738 63.32044 H ? B ? 36 HD12 1
   ATOM 4535 HD13 A LEU B 54 ? -15.99180 -9.14363 -17.73243 0.738 63.32044 H ? B ? 36 HD13 1
   ATOM 4536 HD21 A LEU B 54 ? -17.87337 -6.87963 -17.61468 0.738 62.79547 H ? B ? 36 HD21 1
   ATOM 4537 HD22 A LEU B 54 ? -18.18701 -8.22687 -16.83360 0.738 62.79547 H ? B ? 36 HD22 1
   ATOM 4538 HD23 A LEU B 54 ? -18.15351 -6.84463 -16.05141 0.738 62.79547 H ? B ? 36 HD23 1
   ATOM 4539 CB B LEU B 54 ? -16.07002 -8.35723 -15.20313 0.262 53.41718 C ? B ? 36 CB 1
   ATOM 4540 CG B LEU B 54 ? -16.33884 -7.53113 -16.46942 0.262 55.05512 C ? B ? 36 CG 1
   ATOM 4541 CD1 B LEU B 54 ? -15.91588 -8.27867 -17.71873 0.262 52.79718 C ? B ? 36 CD1 1
   ATOM 4542 CD2 B LEU B 54 ? -17.82084 -7.16577 -16.56071 0.262 53.07518 C ? B ? 36 CD2 1
   ATOM 4543 H B LEU B 54 ? -15.12718 -9.17471 -13.06456 0.642 66.82440 H ? B ? 36 H 1
   ATOM 4544 HB2 B LEU B 54 ? -16.53769 -9.20101 -15.30432 0.262 64.29859 H ? B ? 36 HB2 1
   ATOM 4545 HB3 B LEU B 54 ? -16.43597 -7.86298 -14.45300 0.262 64.29859 H ? B ? 36 HB3 1
   ATOM 4546 HG B LEU B 54 ? -15.81458 -6.71665 -16.41759 0.262 66.26412 H ? B ? 36 HG 1
   ATOM 4547 HD11 B LEU B 54 ? -16.12638 -7.73851 -18.49644 0.262 63.55460 H ? B ? 36 HD11 1
   ATOM 4548 HD12 B LEU B 54 ? -14.96091 -8.44420 -17.67961 0.262 63.55460 H ? B ? 36 HD12 1
   ATOM 4549 HD13 B LEU B 54 ? -16.39605 -9.12043 -17.76085 0.262 63.55460 H ? B ? 36 HD13 1
   ATOM 4550 HD21 B LEU B 54 ? -17.97203 -6.66081 -17.37500 0.262 63.88819 H ? B ? 36 HD21 1
   ATOM 4551 HD22 B LEU B 54 ? -18.34674 -7.98072 -16.57441 0.262 63.88819 H ? B ? 36 HD22 1
   ATOM 4552 HD23 B LEU B 54 ? -18.06197 -6.62942 -15.78930 0.262 63.88819 H ? B ? 36 HD23 1
   ATOM 4553 N A TYR B 55 ? -13.97571 -6.46614 -14.07301 0.222 54.07969 N ? B ? 37 N 1
   ATOM 4554 CA A TYR B 55 ? -13.15913 -5.26317 -13.98793 0.222 54.53625 C ? B ? 37 CA 1
   ATOM 4555 C A TYR B 55 ? -11.68704 -5.58432 -14.19496 0.222 55.66388 C ? B ? 37 C 1
   ATOM 4556 O A TYR B 55 ? -11.01339 -4.95879 -15.01854 0.222 53.32155 O ? B ? 37 O 1
   ATOM 4557 CB A TYR B 55 ? -13.37213 -4.59263 -12.62617 0.222 56.37863 C ? B ? 37 CB 1
   ATOM 4558 CG A TYR B 55 ? -12.65308 -3.28707 -12.45090 0.222 56.30101 C ? B ? 37 CG 1
   ATOM 4559 CD1 A TYR B 55 ? -13.13606 -2.12714 -13.03836 0.222 56.17576 C ? B ? 37 CD1 1
   ATOM 4560 CD2 A TYR B 55 ? -11.50173 -3.20480 -11.67337 0.222 56.81336 C ? B ? 37 CD2 1
   ATOM 4561 CE1 A TYR B 55 ? -12.49054 -0.92245 -12.87501 0.222 56.07909 C ? B ? 37 CE1 1
   ATOM 4562 CE2 A TYR B 55 ? -10.84510 -2.00380 -11.50746 0.222 57.34069 C ? B ? 37 CE2 1
   ATOM 4563 CZ A TYR B 55 ? -11.34421 -0.86368 -12.12447 0.222 56.32803 C ? B ? 37 CZ 1
   ATOM 4564 OH A TYR B 55 ? -10.70475 0.34168 -11.96610 0.222 56.66841 O ? B ? 37 OH 1
   ATOM 4565 H A TYR B 55 ? -14.58336 -6.51611 -13.46649 0.222 65.09361 H ? B ? 37 H 1
   ATOM 4566 HA A TYR B 55 ? -13.43639 -4.64229 -14.67968 0.222 65.64148 H ? B ? 37 HA 1
   ATOM 4567 HB2 A TYR B 55 ? -14.32006 -4.42167 -12.51170 0.222 67.85233 H ? B ? 37 HB2 1
   ATOM 4568 HB3 A TYR B 55 ? -13.05758 -5.19459 -11.93364 0.222 67.85233 H ? B ? 37 HB3 1
   ATOM 4569 HD1 A TYR B 55 ? -13.91038 -2.16402 -13.55213 0.222 67.60889 H ? B ? 37 HD1 1
   ATOM 4570 HD2 A TYR B 55 ? -11.17103 -3.96967 -11.26043 0.222 68.37400 H ? B ? 37 HD2 1
   ATOM 4571 HE1 A TYR B 55 ? -12.82987 -0.15262 -13.27139 0.222 67.49289 H ? B ? 37 HE1 1
   ATOM 4572 HE2 A TYR B 55 ? -10.07545 -1.95746 -10.98747 0.222 69.00680 H ? B ? 37 HE2 1
   ATOM 4573 HH A TYR B 55 ? -10.05566 0.25561 -11.43992 0.222 68.20007 H ? B ? 37 HH 1
   ATOM 4574 N B TYR B 55 ? -13.94994 -6.47389 -14.06166 0.415 54.11359 N ? B ? 37 N 1
   ATOM 4575 CA B TYR B 55 ? -13.15888 -5.24738 -14.04112 0.415 54.48214 C ? B ? 37 CA 1
   ATOM 4576 C B TYR B 55 ? -11.66287 -5.52933 -14.14771 0.415 55.68453 C ? B ? 37 C 1
   ATOM 4577 O B TYR B 55 ? -10.94200 -4.80575 -14.84606 0.415 53.83071 O ? B ? 37 O 1
   ATOM 4578 CB B TYR B 55 ? -13.46222 -4.45555 -12.76349 0.415 56.58228 C ? B ? 37 CB 1
   ATOM 4579 CG B TYR B 55 ? -12.42361 -3.45351 -12.36056 0.415 56.48860 C ? B ? 37 CG 1
   ATOM 4580 CD1 B TYR B 55 ? -12.43632 -2.16319 -12.88154 0.415 55.68347 C ? B ? 37 CD1 1
   ATOM 4581 CD2 B TYR B 55 ? -11.45041 -3.77738 -11.41149 0.415 56.67000 C ? B ? 37 CD2 1
   ATOM 4582 CE1 B TYR B 55 ? -11.47522 -1.23471 -12.50142 0.415 54.85720 C ? B ? 37 CE1 1
   ATOM 4583 CE2 B TYR B 55 ? -10.49823 -2.85864 -11.01764 0.415 56.47577 C ? B ? 37 CE2 1
   ATOM 4584 CZ B TYR B 55 ? -10.50252 -1.59670 -11.56853 0.415 57.87871 C ? B ? 37 CZ 1
   ATOM 4585 OH B TYR B 55 ? -9.54406 -0.68792 -11.16144 0.415 58.32083 O ? B ? 37 OH 1
   ATOM 4586 H B TYR B 55 ? -14.51645 -6.53932 -13.41793 0.415 65.13428 H ? B ? 37 H 1
   ATOM 4587 HA B TYR B 55 ? -13.41023 -4.70741 -14.80673 0.415 65.57655 H ? B ? 37 HA 1
   ATOM 4588 HB2 B TYR B 55 ? -14.29311 -3.97249 -12.89451 0.415 68.09671 H ? B ? 37 HB2 1
   ATOM 4589 HB3 B TYR B 55 ? -13.55587 -5.08403 -12.03059 0.415 68.09671 H ? B ? 37 HB3 1
   ATOM 4590 HD1 B TYR B 55 ? -13.09539 -1.91971 -13.49084 0.415 67.01814 H ? B ? 37 HD1 1
   ATOM 4591 HD2 B TYR B 55 ? -11.44404 -4.62893 -11.03769 0.415 68.20197 H ? B ? 37 HD2 1
   ATOM 4592 HE1 B TYR B 55 ? -11.48007 -0.37902 -12.86566 0.415 66.02662 H ? B ? 37 HE1 1
   ATOM 4593 HE2 B TYR B 55 ? -9.85796 -3.09056 -10.38426 0.415 67.96890 H ? B ? 37 HE2 1
   ATOM 4594 HH B TYR B 55 ? -9.65648 0.04467 -11.55677 0.415 70.18297 H ? B ? 37 HH 1
   ATOM 4595 N C TYR B 55 ? -14.02859 -6.47040 -14.07712 0.363 54.10350 N ? B ? 37 N 1
   ATOM 4596 CA C TYR B 55 ? -13.17820 -5.30903 -13.84530 0.363 54.55542 C ? B ? 37 CA 1
   ATOM 4597 C C TYR B 55 ? -11.74753 -5.64173 -14.22664 0.363 55.69344 C ? B ? 37 C 1
   ATOM 4598 O C TYR B 55 ? -11.19022 -5.08663 -15.18607 0.363 53.00078 O ? B ? 37 O 1
   ATOM 4599 CB C TYR B 55 ? -13.22455 -4.89725 -12.36448 0.363 56.35124 C ? B ? 37 CB 1
   ATOM 4600 CG C TYR B 55 ? -12.42177 -3.67223 -12.00342 0.363 56.52809 C ? B ? 37 CG 1
   ATOM 4601 CD1 C TYR B 55 ? -12.12531 -2.70625 -12.94615 0.363 55.74067 C ? B ? 37 CD1 1
   ATOM 4602 CD2 C TYR B 55 ? -11.98909 -3.46021 -10.69502 0.363 57.22247 C ? B ? 37 CD2 1
   ATOM 4603 CE1 C TYR B 55 ? -11.39180 -1.56469 -12.59835 0.363 55.64392 C ? B ? 37 CE1 1
   ATOM 4604 CE2 C TYR B 55 ? -11.25657 -2.34203 -10.34952 0.363 57.22827 C ? B ? 37 CE2 1
   ATOM 4605 CZ C TYR B 55 ? -10.95144 -1.40181 -11.29284 0.363 58.42467 C ? B ? 37 CZ 1
   ATOM 4606 OH C TYR B 55 ? -10.22515 -0.28437 -10.91067 0.363 59.05694 O ? B ? 37 OH 1
   ATOM 4607 H C TYR B 55 ? -14.70620 -6.50182 -13.54848 0.363 65.12217 H ? B ? 37 H 1
   ATOM 4608 HA C TYR B 55 ? -13.49451 -4.56539 -14.38182 0.363 65.66447 H ? B ? 37 HA 1
   ATOM 4609 HB2 C TYR B 55 ? -14.14765 -4.71723 -12.12701 0.363 67.81947 H ? B ? 37 HB2 1
   ATOM 4610 HB3 C TYR B 55 ? -12.88262 -5.63295 -11.83277 0.363 67.81947 H ? B ? 37 HB3 1
   ATOM 4611 HD1 C TYR B 55 ? -12.41648 -2.81548 -13.82261 0.363 67.08678 H ? B ? 37 HD1 1
   ATOM 4612 HD2 C TYR B 55 ? -12.19869 -4.08630 -10.04006 0.363 68.86493 H ? B ? 37 HD2 1
   ATOM 4613 HE1 C TYR B 55 ? -11.20085 -0.91885 -13.23971 0.363 66.97067 H ? B ? 37 HE1 1
   ATOM 4614 HE2 C TYR B 55 ? -10.96997 -2.22845 -9.47210 0.363 68.87189 H ? B ? 37 HE2 1
   ATOM 4615 HH C TYR B 55 ? -10.18519 -0.24045 -10.07277 0.363 71.06630 H ? B ? 37 HH 1
   ATOM 4616 N . PHE B 56 ? -11.16797 -6.56045 -13.44478 1.000 55.55174 N ? B ? 38 N 1
   ATOM 4617 CA . PHE B 56 ? -9.75850 -6.91707 -13.57486 1.000 53.30353 C ? B ? 38 CA 1
   ATOM 4618 C . PHE B 56 ? -9.44117 -7.51641 -14.95100 1.000 54.15150 C ? B ? 38 C 1
   ATOM 4619 O . PHE B 56 ? -8.33991 -7.32143 -15.47197 1.000 53.09250 O ? B ? 38 O 1
   ATOM 4620 HA . PHE B 56 ? -9.23715 -6.10521 -13.47498 1.000 64.16221 H ? B ? 38 HA 1
   ATOM 4621 CB A PHE B 56 ? -9.34647 -7.89376 -12.46535 0.432 54.56164 C ? B ? 38 CB 1
   ATOM 4622 CG A PHE B 56 ? -7.88481 -8.21017 -12.47546 0.432 54.53482 C ? B ? 38 CG 1
   ATOM 4623 CD1 A PHE B 56 ? -6.95241 -7.23350 -12.17917 0.432 53.87559 C ? B ? 38 CD1 1
   ATOM 4624 CD2 A PHE B 56 ? -7.43663 -9.47178 -12.81324 0.432 54.57122 C ? B ? 38 CD2 1
   ATOM 4625 CE1 A PHE B 56 ? -5.60662 -7.51490 -12.21449 0.432 54.42780 C ? B ? 38 CE1 1
   ATOM 4626 CE2 A PHE B 56 ? -6.08923 -9.74906 -12.84445 0.432 54.89839 C ? B ? 38 CE2 1
   ATOM 4627 CZ A PHE B 56 ? -5.17747 -8.76785 -12.53326 0.432 54.41556 C ? B ? 38 CZ 1
   ATOM 4628 H A PHE B 56 ? -11.60384 -7.02185 -12.86449 0.222 66.86007 H ? B ? 38 H 1
   ATOM 4629 HB2 A PHE B 56 ? -9.56130 -7.50093 -11.60487 0.432 65.67194 H ? B ? 38 HB2 1
   ATOM 4630 HB3 A PHE B 56 ? -9.83300 -8.72486 -12.58139 0.432 65.67194 H ? B ? 38 HB3 1
   ATOM 4631 HD1 A PHE B 56 ? -7.23801 -6.37764 -11.95371 0.432 64.84868 H ? B ? 38 HD1 1
   ATOM 4632 HD2 A PHE B 56 ? -8.05007 -10.13912 -13.02123 0.432 65.68344 H ? B ? 38 HD2 1
   ATOM 4633 HE1 A PHE B 56 ? -4.98807 -6.84814 -12.02027 0.432 65.51134 H ? B ? 38 HE1 1
   ATOM 4634 HE2 A PHE B 56 ? -5.79508 -10.60037 -13.07607 0.432 66.07604 H ? B ? 38 HE2 1
   ATOM 4635 HZ A PHE B 56 ? -4.26751 -8.95972 -12.54043 0.432 65.49665 H ? B ? 38 HZ 1
   ATOM 4636 CB B PHE B 56 ? -9.36430 -7.89727 -12.46337 0.362 54.57503 C ? B ? 38 CB 1
   ATOM 4637 CG B PHE B 56 ? -7.96264 -8.40247 -12.58290 0.362 54.50790 C ? B ? 38 CG 1
   ATOM 4638 CD1 B PHE B 56 ? -6.89348 -7.60869 -12.20809 0.362 54.23710 C ? B ? 38 CD1 1
   ATOM 4639 CD2 B PHE B 56 ? -7.70811 -9.66580 -13.09170 0.362 54.71769 C ? B ? 38 CD2 1
   ATOM 4640 CE1 B PHE B 56 ? -5.60346 -8.06791 -12.32732 0.362 53.97166 C ? B ? 38 CE1 1
   ATOM 4641 CE2 B PHE B 56 ? -6.40925 -10.12329 -13.21685 0.362 55.17909 C ? B ? 38 CE2 1
   ATOM 4642 CZ B PHE B 56 ? -5.36236 -9.32341 -12.81924 0.362 54.88718 C ? B ? 38 CZ 1
   ATOM 4643 H B PHE B 56 ? -11.61881 -7.05247 -12.90232 0.415 66.86007 H ? B ? 38 H 1
   ATOM 4644 HB2 B PHE B 56 ? -9.44640 -7.44878 -11.60721 0.362 65.68801 H ? B ? 38 HB2 1
   ATOM 4645 HB3 B PHE B 56 ? -9.95959 -8.66244 -12.49551 0.362 65.68801 H ? B ? 38 HB3 1
   ATOM 4646 HD1 B PHE B 56 ? -7.04913 -6.75562 -11.87201 0.362 65.28250 H ? B ? 38 HD1 1
   ATOM 4647 HD2 B PHE B 56 ? -8.41615 -10.21018 -13.35099 0.362 65.85920 H ? B ? 38 HD2 1
   ATOM 4648 HE1 B PHE B 56 ? -4.89249 -7.52484 -12.07337 0.362 64.96397 H ? B ? 38 HE1 1
   ATOM 4649 HE2 B PHE B 56 ? -6.24378 -10.96825 -13.56835 0.362 66.41289 H ? B ? 38 HE2 1
   ATOM 4650 HZ B PHE B 56 ? -4.48894 -9.63606 -12.88469 0.362 66.06259 H ? B ? 38 HZ 1
   ATOM 4651 CB C PHE B 56 ? -9.36848 -7.89679 -12.46078 0.206 54.61555 C ? B ? 38 CB 1
   ATOM 4652 CG C PHE B 56 ? -8.02745 -8.53193 -12.66151 0.206 54.53718 C ? B ? 38 CG 1
   ATOM 4653 CD1 C PHE B 56 ? -6.87070 -7.86667 -12.29142 0.206 54.33459 C ? B ? 38 CD1 1
   ATOM 4654 CD2 C PHE B 56 ? -7.92037 -9.79342 -13.22801 0.206 54.78910 C ? B ? 38 CD2 1
   ATOM 4655 CE1 C PHE B 56 ? -5.63609 -8.44549 -12.47655 0.206 54.27619 C ? B ? 38 CE1 1
   ATOM 4656 CE2 C PHE B 56 ? -6.68091 -10.37690 -13.42109 0.206 54.88451 C ? B ? 38 CE2 1
   ATOM 4657 CZ C PHE B 56 ? -5.53947 -9.70312 -13.03963 0.206 55.03822 C ? B ? 38 CZ 1
   ATOM 4658 H C PHE B 56 ? -11.57604 -6.99520 -12.82504 0.363 66.86007 H ? B ? 38 H 1
   ATOM 4659 HB2 C PHE B 56 ? -9.34654 -7.41802 -11.61746 0.206 65.73663 H ? B ? 38 HB2 1
   ATOM 4660 HB3 C PHE B 56 ? -10.02954 -8.60563 -12.42274 0.206 65.73663 H ? B ? 38 HB3 1
   ATOM 4661 HD1 C PHE B 56 ? -6.92891 -7.01896 -11.91341 0.206 65.39949 H ? B ? 38 HD1 1
   ATOM 4662 HD2 C PHE B 56 ? -8.68931 -10.25153 -13.48054 0.206 65.94490 H ? B ? 38 HD2 1
   ATOM 4663 HE1 C PHE B 56 ? -4.86631 -7.98969 -12.22242 0.206 65.32940 H ? B ? 38 HE1 1
   ATOM 4664 HE2 C PHE B 56 ? -6.61757 -11.22074 -13.80686 0.206 66.05939 H ? B ? 38 HE2 1
   ATOM 4665 HZ C PHE B 56 ? -4.70509 -10.09539 -13.16149 0.206 66.24384 H ? B ? 38 HZ 1
   ATOM 4666 N . SER B 57 ? -10.29997 -8.39468 -15.46687 1.000 50.17276 N ? B ? 39 N 1
   ATOM 4667 CA . SER B 57 ? -10.07777 -8.91998 -16.79649 1.000 53.09248 C ? B ? 39 CA 1
   ATOM 4668 C . SER B 57 ? -9.85984 -7.75956 -17.76649 1.000 49.43879 C ? B ? 39 C 1
   ATOM 4669 O . SER B 57 ? -8.82811 -7.71656 -18.42993 1.000 52.67402 O ? B ? 39 O 1
   ATOM 4670 H . SER B 57 ? -11.00279 -8.69253 -15.07072 1.000 60.40528 H ? B ? 39 H 1
   ATOM 4671 HA . SER B 57 ? -9.28985 -9.48498 -16.82558 1.000 63.90895 H ? B ? 39 HA 1
   ATOM 4672 CB A SER B 57 ? -11.26179 -9.79979 -17.19653 0.430 50.64614 C ? B ? 39 CB 1
   ATOM 4673 OG A SER B 57 ? -11.27956 -10.99361 -16.42461 0.430 51.07118 O ? B ? 39 OG 1
   ATOM 4674 HB2 A SER B 57 ? -12.08567 -9.31119 -17.04362 0.430 60.97334 H ? B ? 39 HB2 1
   ATOM 4675 HB3 A SER B 57 ? -11.18227 -10.03054 -18.13533 0.430 60.97334 H ? B ? 39 HB3 1
   ATOM 4676 HG A SER B 57 ? -11.01499 -10.83457 -15.64339 0.430 61.48339 H ? B ? 39 HG 1
   ATOM 4677 CB B SER B 57 ? -11.23355 -9.82763 -17.21772 0.219 50.73559 C ? B ? 39 CB 1
   ATOM 4678 OG B SER B 57 ? -12.48234 -9.19352 -17.13666 0.219 50.80504 O ? B ? 39 OG 1
   ATOM 4679 HB2 B SER B 57 ? -11.08824 -10.10462 -18.13591 0.219 61.08068 H ? B ? 39 HB2 1
   ATOM 4680 HB3 B SER B 57 ? -11.24388 -10.60300 -16.63498 0.219 61.08068 H ? B ? 39 HB3 1
   ATOM 4681 HG B SER B 57 ? -12.53632 -8.58987 -17.71828 0.219 61.16402 H ? B ? 39 HG 1
   ATOM 4682 CB C SER B 57 ? -11.26176 -9.79720 -17.20468 0.351 50.67986 C ? B ? 39 CB 1
   ATOM 4683 OG C SER B 57 ? -11.34993 -10.94453 -16.37219 0.351 51.13671 O ? B ? 39 OG 1
   ATOM 4684 HB2 C SER B 57 ? -12.07979 -9.28266 -17.12120 0.351 61.01380 H ? B ? 39 HB2 1
   ATOM 4685 HB3 C SER B 57 ? -11.14156 -10.08237 -18.12399 0.351 61.01380 H ? B ? 39 HB3 1
   ATOM 4686 HG C SER B 57 ? -12.01557 -11.40782 -16.59104 0.351 61.56203 H ? B ? 39 HG 1
   ATOM 4687 N . VAL B 58 ? -10.69355 -6.70640 -17.67252 1.000 48.80366 N ? B ? 40 N 1
   ATOM 4688 CA . VAL B 58 ? -10.61598 -5.53979 -18.56867 1.000 53.13634 C ? B ? 40 CA 1
   ATOM 4689 C . VAL B 58 ? -9.33222 -4.76052 -18.33617 1.000 49.46004 C ? B ? 40 C 1
   ATOM 4690 O . VAL B 58 ? -8.57440 -4.49111 -19.28231 1.000 49.44616 O ? B ? 40 O 1
   ATOM 4691 CB . VAL B 58 ? -11.84796 -4.63352 -18.38524 1.000 44.84035 C ? B ? 40 CB 1
   ATOM 4692 CG1 . VAL B 58 ? -11.68565 -3.24220 -19.07656 1.000 49.27250 C ? B ? 40 CG1 1
   ATOM 4693 CG2 . VAL B 58 ? -13.07205 -5.40888 -19.00812 1.000 50.89058 C ? B ? 40 CG2 1
   ATOM 4694 H . VAL B 58 ? -11.32224 -6.64254 -17.08918 1.000 58.76236 H ? B ? 40 H 1
   ATOM 4695 HA . VAL B 58 ? -10.60691 -5.86644 -19.48197 1.000 63.96158 H ? B ? 40 HA 1
   ATOM 4696 HB . VAL B 58 ? -11.97888 -4.44334 -17.44312 1.000 54.00640 H ? B ? 40 HB 1
   ATOM 4697 HG11 . VAL B 58 ? -12.55431 -2.81421 -19.13273 1.000 59.32498 H ? B ? 40 HG11 1
   ATOM 4698 HG12 . VAL B 58 ? -11.08139 -2.69627 -18.54955 1.000 59.32498 H ? B ? 40 HG12 1
   ATOM 4699 HG13 . VAL B 58 ? -11.32281 -3.37225 -19.96669 1.000 59.32498 H ? B ? 40 HG13 1
   ATOM 4700 HG21 . VAL B 58 ? -13.88728 -4.92060 -18.81345 1.000 61.26667 H ? B ? 40 HG21 1
   ATOM 4701 HG22 . VAL B 58 ? -12.94797 -5.47622 -19.96779 1.000 61.26667 H ? B ? 40 HG22 1
   ATOM 4702 HG23 . VAL B 58 ? -13.11621 -6.29555 -18.61727 1.000 61.26667 H ? B ? 40 HG23 1
   ATOM 4703 N A VAL B 59 ? -9.06983 -4.43430 -17.07850 0.278 49.87136 N ? B ? 41 N 1
   ATOM 4704 CA A VAL B 59 ? -7.85006 -3.72814 -16.70927 0.278 49.34049 C ? B ? 41 CA 1
   ATOM 4705 C A VAL B 59 ? -6.61503 -4.45623 -17.21036 0.278 48.57351 C ? B ? 41 C 1
   ATOM 4706 O A VAL B 59 ? -5.61200 -3.82379 -17.55416 0.278 48.77284 O ? B ? 41 O 1
   ATOM 4707 CB A VAL B 59 ? -7.80639 -3.54339 -15.17540 0.278 50.12663 C ? B ? 41 CB 1
   ATOM 4708 CG1 A VAL B 59 ? -6.45251 -3.00814 -14.72693 0.278 49.02454 C ? B ? 41 CG1 1
   ATOM 4709 CG2 A VAL B 59 ? -8.93725 -2.65339 -14.71417 0.278 51.17747 C ? B ? 41 CG2 1
   ATOM 4710 H A VAL B 59 ? -9.58498 -4.61099 -16.41292 0.278 60.04361 H ? B ? 41 H 1
   ATOM 4711 HA A VAL B 59 ? -7.86118 -2.85361 -17.12878 0.278 59.40657 H ? B ? 41 HA 1
   ATOM 4712 HB A VAL B 59 ? -7.92458 -4.40885 -14.75362 0.278 60.34993 H ? B ? 41 HB 1
   ATOM 4713 HG11 A VAL B 59 ? -6.53001 -2.67334 -13.81984 0.278 59.02742 H ? B ? 41 HG11 1
   ATOM 4714 HG12 A VAL B 59 ? -5.80211 -3.72703 -14.75974 0.278 59.02742 H ? B ? 41 HG12 1
   ATOM 4715 HG13 A VAL B 59 ? -6.18341 -2.29118 -15.32228 0.278 59.02742 H ? B ? 41 HG13 1
   ATOM 4716 HG21 A VAL B 59 ? -9.00506 -2.70410 -13.74787 0.278 61.61093 H ? B ? 41 HG21 1
   ATOM 4717 HG22 A VAL B 59 ? -8.75158 -1.74074 -14.98528 0.278 61.61093 H ? B ? 41 HG22 1
   ATOM 4718 HG23 A VAL B 59 ? -9.76408 -2.95735 -15.12019 0.278 61.61093 H ? B ? 41 HG23 1
   ATOM 4719 N B VAL B 59 ? -9.08305 -4.40201 -17.08552 0.163 49.85922 N ? B ? 41 N 1
   ATOM 4720 CA B VAL B 59 ? -7.86543 -3.69623 -16.71513 0.163 49.35072 C ? B ? 41 CA 1
   ATOM 4721 C B VAL B 59 ? -6.63798 -4.45883 -17.19127 0.163 48.58234 C ? B ? 41 C 1
   ATOM 4722 O B VAL B 59 ? -5.61157 -3.85634 -17.52214 0.163 48.84917 O ? B ? 41 O 1
   ATOM 4723 CB B VAL B 59 ? -7.88357 -3.45866 -15.18354 0.163 50.11935 C ? B ? 41 CB 1
   ATOM 4724 CG1 B VAL B 59 ? -6.76552 -4.20424 -14.48053 0.163 49.80703 C ? B ? 41 CG1 1
   ATOM 4725 CG2 B VAL B 59 ? -7.83116 -1.95516 -14.87904 0.163 50.84810 C ? B ? 41 CG2 1
   ATOM 4726 H B VAL B 59 ? -9.60879 -4.55685 -16.42278 0.163 60.02904 H ? B ? 41 H 1
   ATOM 4727 HA B VAL B 59 ? -7.82897 -2.82934 -17.14881 0.163 59.41884 H ? B ? 41 HA 1
   ATOM 4728 HB B VAL B 59 ? -8.71466 -3.81271 -14.83021 0.163 60.34120 H ? B ? 41 HB 1
   ATOM 4729 HG11 B VAL B 59 ? -6.52980 -3.72798 -13.66904 0.163 59.96641 H ? B ? 41 HG11 1
   ATOM 4730 HG12 B VAL B 59 ? -7.07084 -5.09869 -14.26228 0.163 59.96641 H ? B ? 41 HG12 1
   ATOM 4731 HG13 B VAL B 59 ? -5.99750 -4.25179 -15.07111 0.163 59.96641 H ? B ? 41 HG13 1
   ATOM 4732 HG21 B VAL B 59 ? -7.86374 -1.82622 -13.91820 0.163 61.21570 H ? B ? 41 HG21 1
   ATOM 4733 HG22 B VAL B 59 ? -7.00576 -1.58964 -15.23403 0.163 61.21570 H ? B ? 41 HG22 1
   ATOM 4734 HG23 B VAL B 59 ? -8.59161 -1.52161 -15.29694 0.163 61.21570 H ? B ? 41 HG23 1
   ATOM 4735 N C VAL B 59 ? -9.07695 -4.42162 -17.07970 0.256 49.86910 N ? B ? 41 N 1
   ATOM 4736 CA C VAL B 59 ? -7.87512 -3.67770 -16.72221 0.256 49.33842 C ? B ? 41 CA 1
   ATOM 4737 C C VAL B 59 ? -6.63186 -4.37558 -17.25099 0.256 48.56890 C ? B ? 41 C 1
   ATOM 4738 O C VAL B 59 ? -5.65943 -3.72438 -17.64475 0.256 48.79941 O ? B ? 41 O 1
   ATOM 4739 CB C VAL B 59 ? -7.81556 -3.49181 -15.19308 0.256 50.11918 C ? B ? 41 CB 1
   ATOM 4740 CG1 C VAL B 59 ? -6.37092 -3.45824 -14.69739 0.256 49.02202 C ? B ? 41 CG1 1
   ATOM 4741 CG2 C VAL B 59 ? -8.55863 -2.23853 -14.78786 0.256 51.12326 C ? B ? 41 CG2 1
   ATOM 4742 H C VAL B 59 ? -9.58419 -4.61006 -16.41128 0.256 60.04089 H ? B ? 41 H 1
   ATOM 4743 HA C VAL B 59 ? -7.91545 -2.80156 -17.13654 0.256 59.40408 H ? B ? 41 HA 1
   ATOM 4744 HB C VAL B 59 ? -8.24766 -4.25046 -14.77042 0.256 60.34099 H ? B ? 41 HB 1
   ATOM 4745 HG11 C VAL B 59 ? -6.35964 -3.14946 -13.77792 0.256 59.02439 H ? B ? 41 HG11 1
   ATOM 4746 HG12 C VAL B 59 ? -5.99789 -4.35205 -14.75076 0.256 59.02439 H ? B ? 41 HG12 1
   ATOM 4747 HG13 C VAL B 59 ? -5.85934 -2.85240 -15.25609 0.256 59.02439 H ? B ? 41 HG13 1
   ATOM 4748 HG21 C VAL B 59 ? -8.52817 -2.15161 -13.82224 0.256 61.54589 H ? B ? 41 HG21 1
   ATOM 4749 HG22 C VAL B 59 ? -8.13377 -1.47146 -15.20258 0.256 61.54589 H ? B ? 41 HG22 1
   ATOM 4750 HG23 C VAL B 59 ? -9.47946 -2.30738 -15.08489 0.256 61.54589 H ? B ? 41 HG23 1
   ATOM 4751 N D VAL B 59 ? -9.13569 -4.30409 -17.10857 0.303 49.82621 N ? B ? 41 N 1
   ATOM 4752 CA D VAL B 59 ? -8.02932 -3.40911 -16.81799 0.303 49.39073 C ? B ? 41 CA 1
   ATOM 4753 C D VAL B 59 ? -6.69385 -4.04060 -17.16705 0.303 48.69115 C ? B ? 41 C 1
   ATOM 4754 O D VAL B 59 ? -5.68993 -3.32873 -17.27983 0.303 48.68911 O ? B ? 41 O 1
   ATOM 4755 CB D VAL B 59 ? -8.10156 -2.99266 -15.33018 0.303 50.27334 C ? B ? 41 CB 1
   ATOM 4756 CG1 D VAL B 59 ? -7.91027 -4.20124 -14.41304 0.303 50.47449 C ? B ? 41 CG1 1
   ATOM 4757 CG2 D VAL B 59 ? -7.05154 -1.95403 -14.98801 0.303 50.79187 C ? B ? 41 CG2 1
   ATOM 4758 H D VAL B 59 ? -9.62656 -4.49671 -16.42919 0.303 59.98942 H ? B ? 41 H 1
   ATOM 4759 HA D VAL B 59 ? -8.10627 -2.60923 -17.36128 0.303 59.46685 H ? B ? 41 HA 1
   ATOM 4760 HB D VAL B 59 ? -8.98092 -2.60995 -15.18471 0.303 60.52598 H ? B ? 41 HB 1
   ATOM 4761 HG11 D VAL B 59 ? -8.45266 -4.08303 -13.61759 0.303 60.76736 H ? B ? 41 HG11 1
   ATOM 4762 HG12 D VAL B 59 ? -8.18567 -5.00262 -14.88509 0.303 60.76736 H ? B ? 41 HG12 1
   ATOM 4763 HG13 D VAL B 59 ? -6.97397 -4.26684 -14.16822 0.303 60.76736 H ? B ? 41 HG13 1
   ATOM 4764 HG21 D VAL B 59 ? -7.17065 -1.67632 -14.06628 0.303 61.14822 H ? B ? 41 HG21 1
   ATOM 4765 HG22 D VAL B 59 ? -6.17131 -2.34451 -15.10471 0.303 61.14822 H ? B ? 41 HG22 1
   ATOM 4766 HG23 D VAL B 59 ? -7.15649 -1.19221 -15.57921 0.303 61.14822 H ? B ? 41 HG23 1
   ATOM 4767 N A THR B 60 ? -6.64940 -5.78497 -17.23661 0.278 48.31617 N ? B ? 42 N 1
   ATOM 4768 CA A THR B 60 ? -5.46778 -6.55369 -17.60621 0.278 48.00063 C ? B ? 42 CA 1
   ATOM 4769 C A THR B 60 ? -5.28668 -6.61702 -19.12586 0.278 48.01717 C ? B ? 42 C 1
   ATOM 4770 O A THR B 60 ? -4.17784 -6.42185 -19.63389 0.278 47.99257 O ? B ? 42 O 1
   ATOM 4771 CB A THR B 60 ? -5.57127 -7.96656 -17.01777 0.278 49.02593 C ? B ? 42 CB 1
   ATOM 4772 OG1 A THR B 60 ? -5.49244 -7.92313 -15.58008 0.278 51.09562 O ? B ? 42 OG1 1
   ATOM 4773 CG2 A THR B 60 ? -4.46550 -8.85745 -17.57173 0.278 49.49472 C ? B ? 42 CG2 1
   ATOM 4774 H A THR B 60 ? -7.33936 -6.26172 -17.04615 0.278 58.17737 H ? B ? 42 H 1
   ATOM 4775 HA A THR B 60 ? -4.68285 -6.12134 -17.23491 0.278 57.79873 H ? B ? 42 HA 1
   ATOM 4776 HB A THR B 60 ? -6.42658 -8.35103 -17.26583 0.278 59.02909 H ? B ? 42 HB 1
   ATOM 4777 HG1 A THR B 60 ? -6.11167 -7.44600 -15.27268 0.278 61.51271 H ? B ? 42 HG1 1
   ATOM 4778 HG21 A THR B 60 ? -4.35743 -9.64049 -17.00954 0.278 59.59164 H ? B ? 42 HG21 1
   ATOM 4779 HG22 A THR B 60 ? -4.68954 -9.14401 -18.47094 0.278 59.59164 H ? B ? 42 HG22 1
   ATOM 4780 HG23 A THR B 60 ? -3.62749 -8.36956 -17.59642 0.278 59.59164 H ? B ? 42 HG23 1
   ATOM 4781 N B THR B 60 ? -6.70542 -5.78675 -17.19984 0.163 48.35931 N ? B ? 42 N 1
   ATOM 4782 CA B THR B 60 ? -5.55482 -6.59530 -17.58493 0.163 48.03315 C ? B ? 42 CA 1
   ATOM 4783 C B THR B 60 ? -5.32616 -6.56282 -19.09693 0.163 48.00626 C ? B ? 42 C 1
   ATOM 4784 O B THR B 60 ? -4.22827 -6.24120 -19.56626 0.163 48.07479 O ? B ? 42 O 1
   ATOM 4785 CB B THR B 60 ? -5.76729 -8.03952 -17.11584 0.163 48.99205 C ? B ? 42 CB 1
   ATOM 4786 OG1 B THR B 60 ? -5.89056 -8.08968 -15.68491 0.163 50.69577 O ? B ? 42 OG1 1
   ATOM 4787 CG2 B THR B 60 ? -4.61811 -8.92979 -17.57504 0.163 49.52208 C ? B ? 42 CG2 1
   ATOM 4788 H B THR B 60 ? -7.40319 -6.24251 -16.98773 0.163 58.22915 H ? B ? 42 H 1
   ATOM 4789 HA B THR B 60 ? -4.76205 -6.23861 -17.15459 0.163 57.83775 H ? B ? 42 HA 1
   ATOM 4790 HB B THR B 60 ? -6.58668 -8.38211 -17.50589 0.163 58.98843 H ? B ? 42 HB 1
   ATOM 4791 HG1 B THR B 60 ? -5.60830 -7.37433 -15.34698 0.163 61.03290 H ? B ? 42 HG1 1
   ATOM 4792 HG21 B THR B 60 ? -4.63612 -9.77051 -17.09156 0.163 59.62447 H ? B ? 42 HG21 1
   ATOM 4793 HG22 B THR B 60 ? -4.69781 -9.11097 -18.52463 0.163 59.62447 H ? B ? 42 HG22 1
   ATOM 4794 HG23 B THR B 60 ? -3.77015 -8.48910 -17.40873 0.163 59.62447 H ? B ? 42 HG23 1
   ATOM 4795 N C THR B 60 ? -6.62378 -5.70562 -17.23354 0.256 48.31409 N ? B ? 42 N 1
   ATOM 4796 CA C THR B 60 ? -5.43080 -6.44104 -17.63578 0.256 48.00195 C ? B ? 42 CA 1
   ATOM 4797 C C THR B 60 ? -5.29537 -6.50611 -19.16080 0.256 47.99169 C ? B ? 42 C 1
   ATOM 4798 O C THR B 60 ? -4.22974 -6.20531 -19.70839 0.256 47.99118 O ? B ? 42 O 1
   ATOM 4799 CB C THR B 60 ? -5.46548 -7.85274 -17.03612 0.256 49.02988 C ? B ? 42 CB 1
   ATOM 4800 OG1 C THR B 60 ? -5.30640 -7.79571 -15.60669 0.256 51.14164 O ? B ? 42 OG1 1
   ATOM 4801 CG2 C THR B 60 ? -4.36641 -8.71863 -17.64182 0.256 49.48376 C ? B ? 42 CG2 1
   ATOM 4802 H C THR B 60 ? -7.28701 -6.19897 -16.99619 0.256 58.17488 H ? B ? 42 H 1
   ATOM 4803 HA C THR B 60 ? -4.64918 -5.98230 -17.29005 0.256 57.80031 H ? B ? 42 HA 1
   ATOM 4804 HB C THR B 60 ? -6.32240 -8.26061 -17.23668 0.256 59.03384 H ? B ? 42 HB 1
   ATOM 4805 HG1 C THR B 60 ? -5.19070 -8.56888 -15.29942 0.256 61.56794 H ? B ? 42 HG1 1
   ATOM 4806 HG21 C THR B 60 ? -4.19099 -9.48116 -17.06852 0.256 59.57848 H ? B ? 42 HG21 1
   ATOM 4807 HG22 C THR B 60 ? -4.63972 -9.03825 -18.51593 0.256 59.57848 H ? B ? 42 HG22 1
   ATOM 4808 HG23 C THR B 60 ? -3.55108 -8.20173 -17.73642 0.256 59.57848 H ? B ? 42 HG23 1
   ATOM 4809 N D THR B 60 ? -6.65430 -5.36221 -17.33955 0.303 48.29263 N ? B ? 42 N 1
   ATOM 4810 CA D THR B 60 ? -5.44053 -6.07966 -17.70279 0.303 47.96943 C ? B ? 42 CA 1
   ATOM 4811 C D THR B 60 ? -5.33167 -6.33803 -19.21101 0.303 47.92996 C ? B ? 42 C 1
   ATOM 4812 O D THR B 60 ? -4.29080 -6.04362 -19.79719 0.303 47.97623 O ? B ? 42 O 1
   ATOM 4813 CB D THR B 60 ? -5.36868 -7.40098 -16.91615 0.303 49.17980 C ? B ? 42 CB 1
   ATOM 4814 OG1 D THR B 60 ? -5.15590 -7.14594 -15.50660 0.303 51.27668 O ? B ? 42 OG1 1
   ATOM 4815 CG2 D THR B 60 ? -4.25300 -8.28078 -17.44504 0.303 49.81157 C ? B ? 42 CG2 1
   ATOM 4816 H D THR B 60 ? -7.33818 -5.87564 -17.24845 0.303 58.14913 H ? B ? 42 H 1
   ATOM 4817 HA D THR B 60 ? -4.67015 -5.54530 -17.45406 0.303 57.76129 H ? B ? 42 HA 1
   ATOM 4818 HB D THR B 60 ? -6.20973 -7.87218 -17.02342 0.303 59.21373 H ? B ? 42 HB 1
   ATOM 4819 HG1 D THR B 60 ? -5.06951 -7.87200 -15.09311 0.303 61.73000 H ? B ? 42 HG1 1
   ATOM 4820 HG21 D THR B 60 ? -4.00266 -8.93712 -16.77613 0.303 59.97186 H ? B ? 42 HG21 1
   ATOM 4821 HG22 D THR B 60 ? -4.54643 -8.74332 -18.24557 0.303 59.97186 H ? B ? 42 HG22 1
   ATOM 4822 HG23 D THR B 60 ? -3.47750 -7.73946 -17.66061 0.303 59.97186 H ? B ? 42 HG23 1
   ATOM 4823 N . LEU B 61 ? -6.36251 -6.89646 -19.86165 1.000 45.06438 N ? B ? 43 N 1
   ATOM 4824 CA . LEU B 61 ? -6.24446 -7.11629 -21.31524 1.000 49.21909 C ? B ? 43 CA 1
   ATOM 4825 C . LEU B 61 ? -6.17289 -5.80273 -22.09623 1.000 43.54025 C ? B ? 43 C 1
   ATOM 4826 O . LEU B 61 ? -5.55452 -5.76881 -23.15205 1.000 46.39045 O ? B ? 43 O 1
   ATOM 4827 HA . LEU B 61 ? -5.42017 -7.60458 -21.46695 1.000 59.26088 H ? B ? 43 HA 1
   ATOM 4828 CB A LEU B 61 ? -7.38396 -7.98715 -21.85291 0.705 44.34196 C ? B ? 43 CB 1
   ATOM 4829 CG A LEU B 61 ? -7.45981 -9.43868 -21.39727 0.705 44.50209 C ? B ? 43 CG 1
   ATOM 4830 CD1 A LEU B 61 ? -8.66439 -10.16562 -22.05116 0.705 45.95784 C ? B ? 43 CD1 1
   ATOM 4831 CD2 A LEU B 61 ? -6.17466 -10.21992 -21.69203 0.705 48.37073 C ? B ? 43 CD2 1
   ATOM 4832 H A LEU B 61 ? -7.16289 -6.96486 -19.55455 0.278 54.27523 H ? B ? 43 H 1
   ATOM 4833 HB2 A LEU B 61 ? -8.22003 -7.57047 -21.59162 0.705 53.40833 H ? B ? 43 HB2 1
   ATOM 4834 HB3 A LEU B 61 ? -7.30946 -8.00360 -22.81990 0.705 53.40833 H ? B ? 43 HB3 1
   ATOM 4835 HG A LEU B 61 ? -7.57797 -9.42220 -20.43464 0.705 53.60049 H ? B ? 43 HG 1
   ATOM 4836 HD11 A LEU B 61 ? -8.64986 -11.09943 -21.78909 0.705 55.34738 H ? B ? 43 HD11 1
   ATOM 4837 HD12 A LEU B 61 ? -9.48663 -9.74975 -21.74806 0.705 55.34738 H ? B ? 43 HD12 1
   ATOM 4838 HD13 A LEU B 61 ? -8.59226 -10.09158 -23.01564 0.705 55.34738 H ? B ? 43 HD13 1
   ATOM 4839 HD21 A LEU B 61 ? -6.32808 -11.16034 -21.51044 0.705 58.24285 H ? B ? 43 HD21 1
   ATOM 4840 HD22 A LEU B 61 ? -5.93753 -10.09750 -22.62460 0.705 58.24285 H ? B ? 43 HD22 1
   ATOM 4841 HD23 A LEU B 61 ? -5.46393 -9.88486 -21.12327 0.705 58.24285 H ? B ? 43 HD23 1
   ATOM 4842 CB B LEU B 61 ? -7.42082 -7.95355 -21.80979 0.295 44.36077 C ? B ? 43 CB 1
   ATOM 4843 CG B LEU B 61 ? -7.25002 -9.45624 -21.94733 0.295 45.98038 C ? B ? 43 CG 1
   ATOM 4844 CD1 B LEU B 61 ? -6.54843 -10.10263 -20.79110 0.295 46.78131 C ? B ? 43 CD1 1
   ATOM 4845 CD2 B LEU B 61 ? -8.62856 -10.11000 -22.17442 0.295 46.20066 C ? B ? 43 CD2 1
   ATOM 4846 H B LEU B 61 ? -7.16263 -7.00576 -19.56593 0.163 54.27523 H ? B ? 43 H 1
   ATOM 4847 HB2 B LEU B 61 ? -8.15506 -7.81680 -21.19085 0.295 53.43090 H ? B ? 43 HB2 1
   ATOM 4848 HB3 B LEU B 61 ? -7.66254 -7.62366 -22.68936 0.295 53.43090 H ? B ? 43 HB3 1
   ATOM 4849 HG B LEU B 61 ? -6.67371 -9.61072 -22.71212 0.295 55.37443 H ? B ? 43 HG 1
   ATOM 4850 HD11 B LEU B 61 ? -6.50762 -11.06000 -20.94166 0.295 56.33554 H ? B ? 43 HD11 1
   ATOM 4851 HD12 B LEU B 61 ? -5.65135 -9.73992 -20.72325 0.295 56.33554 H ? B ? 43 HD12 1
   ATOM 4852 HD13 B LEU B 61 ? -7.04288 -9.91650 -19.97760 0.295 56.33554 H ? B ? 43 HD13 1
   ATOM 4853 HD21 B LEU B 61 ? -8.50970 -11.06580 -22.28942 0.295 55.63877 H ? B ? 43 HD21 1
   ATOM 4854 HD22 B LEU B 61 ? -9.19098 -9.93703 -21.40328 0.295 55.63877 H ? B ? 43 HD22 1
   ATOM 4855 HD23 B LEU B 61 ? -9.03168 -9.72871 -22.97004 0.295 55.63877 H ? B ? 43 HD23 1
   ATOM 4856 H C LEU B 61 ? -7.14528 -7.03837 -19.53497 0.256 54.27523 H ? B ? 43 H 1
   ATOM 4857 H D LEU B 61 ? -7.10471 -7.14542 -19.50562 0.303 54.27523 H ? B ? 43 H 1
   ATOM 4858 N . THR B 62 ? -6.64511 -4.68567 -21.56938 1.000 45.11137 N ? B ? 44 N 1
   ATOM 4859 CA . THR B 62 ? -6.37871 -3.42644 -22.26626 1.000 45.99884 C ? B ? 44 CA 1
   ATOM 4860 C . THR B 62 ? -5.02384 -2.82975 -21.89469 1.000 46.69078 C ? B ? 44 C 1
   ATOM 4861 O . THR B 62 ? -4.66714 -1.77122 -22.41818 1.000 48.75531 O ? B ? 44 O 1
   ATOM 4862 H . THR B 62 ? -7.10209 -4.62749 -20.84318 1.000 54.33162 H ? B ? 44 H 1
   ATOM 4863 HA . THR B 62 ? -6.38225 -3.60230 -23.22018 1.000 55.39659 H ? B ? 44 HA 1
   ATOM 4864 CB A THR B 62 ? -7.47567 -2.42881 -21.92284 0.462 47.67493 C ? B ? 44 CB 1
   ATOM 4865 OG1 A THR B 62 ? -7.63630 -2.39374 -20.48823 0.462 42.81547 O ? B ? 44 OG1 1
   ATOM 4866 CG2 A THR B 62 ? -8.76654 -2.80712 -22.55884 0.462 40.32971 C ? B ? 44 CG2 1
   ATOM 4867 HB A THR B 62 ? -7.23375 -1.54996 -22.25451 0.462 57.40789 H ? B ? 44 HB 1
   ATOM 4868 HG1 A THR B 62 ? -8.28381 -1.89930 -20.28364 0.462 51.57654 H ? B ? 44 HG1 1
   ATOM 4869 HG21 A THR B 62 ? -9.46781 -2.20151 -22.27189 0.462 48.59363 H ? B ? 44 HG21 1
   ATOM 4870 HG22 A THR B 62 ? -8.68663 -2.76127 -23.52446 0.462 48.59363 H ? B ? 44 HG22 1
   ATOM 4871 HG23 A THR B 62 ? -9.00863 -3.71165 -22.30560 0.462 48.59363 H ? B ? 44 HG23 1
   ATOM 4872 CB B THR B 62 ? -7.48700 -2.40502 -22.00500 0.538 47.78252 C ? B ? 44 CB 1
   ATOM 4873 OG1 B THR B 62 ? -7.39489 -1.94419 -20.63965 0.538 42.07431 O ? B ? 44 OG1 1
   ATOM 4874 CG2 B THR B 62 ? -8.83964 -3.02902 -22.31836 0.538 41.61568 C ? B ? 44 CG2 1
   ATOM 4875 HB B THR B 62 ? -7.39753 -1.62789 -22.57854 0.538 57.53700 H ? B ? 44 HB 1
   ATOM 4876 HG1 B THR B 62 ? -8.04251 -1.43941 -20.46249 0.538 50.68714 H ? B ? 44 HG1 1
   ATOM 4877 HG21 B THR B 62 ? -9.54521 -2.37759 -22.18156 0.538 50.13680 H ? B ? 44 HG21 1
   ATOM 4878 HG22 B THR B 62 ? -8.86148 -3.32768 -23.24098 0.538 50.13680 H ? B ? 44 HG22 1
   ATOM 4879 HG23 B THR B 62 ? -8.99663 -3.78979 -21.73742 0.538 50.13680 H ? B ? 44 HG23 1
   ATOM 4880 N . THR B 63 ? -4.27960 -3.49425 -21.00881 1.000 49.09882 N ? B ? 45 N 1
   ATOM 4881 CA . THR B 63 ? -2.94248 -3.15141 -20.50243 1.000 46.84459 C ? B ? 45 CA 1
   ATOM 4882 C . THR B 63 ? -2.88155 -1.85492 -19.64989 1.000 49.22287 C ? B ? 45 C 1
   ATOM 4883 O . THR B 63 ? -1.81130 -1.21403 -19.59378 1.000 48.15250 O ? B ? 45 O 1
   ATOM 4884 H . THR B 63 ? -4.55376 -4.22448 -20.64659 1.000 59.11656 H ? B ? 45 H 1
   ATOM 4885 HA . THR B 63 ? -2.70021 -3.89254 -19.92541 1.000 56.41148 H ? B ? 45 HA 1
   ATOM 4886 CB A THR B 63 ? -1.91591 -3.00626 -21.63921 0.543 47.04835 C ? B ? 45 CB 1
   ATOM 4887 OG1 A THR B 63 ? -2.10900 -1.74904 -22.34027 0.543 40.70628 O ? B ? 45 OG1 1
   ATOM 4888 CG2 A THR B 63 ? -1.98567 -4.19281 -22.60516 0.543 45.01717 C ? B ? 45 CG2 1
   ATOM 4889 HB A THR B 63 ? -1.02290 -3.00232 -21.26051 0.543 56.65600 H ? B ? 45 HB 1
   ATOM 4890 HG21 A THR B 63 ? -1.30423 -4.10382 -23.28972 0.543 54.21858 H ? B ? 45 HG21 1
   ATOM 4891 HG22 A THR B 63 ? -1.84117 -5.02202 -22.12305 0.543 54.21858 H ? B ? 45 HG22 1
   ATOM 4892 HG23 A THR B 63 ? -2.85694 -4.22364 -23.03040 0.543 54.21858 H ? B ? 45 HG23 1
   ATOM 4893 CB B THR B 63 ? -1.88146 -3.11496 -21.60347 0.457 47.07880 C ? B ? 45 CB 1
   ATOM 4894 OG1 B THR B 63 ? -0.61543 -3.29482 -20.95289 0.457 47.98922 O ? B ? 45 OG1 1
   ATOM 4895 CG2 B THR B 63 ? -1.90752 -1.81480 -22.40697 0.457 41.78233 C ? B ? 45 CG2 1
   ATOM 4896 HB B THR B 63 ? -2.04215 -3.81141 -22.25925 0.457 56.69254 H ? B ? 45 HB 1
   ATOM 4897 HG1 B THR B 63 ? -0.62303 -2.92039 -20.20100 0.457 57.78504 H ? B ? 45 HG1 1
   ATOM 4898 HG21 B THR B 63 ? -1.02806 -1.63396 -22.77403 0.457 50.33678 H ? B ? 45 HG21 1
   ATOM 4899 HG22 B THR B 63 ? -2.54379 -1.88772 -23.13549 0.457 50.33678 H ? B ? 45 HG22 1
   ATOM 4900 HG23 B THR B 63 ? -2.16769 -1.07620 -21.83454 0.457 50.33678 H ? B ? 45 HG23 1
   ATOM 4901 N A VAL B 64 ? -3.96184 -1.49746 -18.94332 0.439 47.96602 N ? B ? 46 N 1
   ATOM 4902 CA A VAL B 64 ? -3.92298 -0.36481 -17.99692 0.439 46.87469 C ? B ? 46 CA 1
   ATOM 4903 C A VAL B 64 ? -3.06456 -0.70062 -16.77095 0.439 48.67956 C ? B ? 46 C 1
   ATOM 4904 O A VAL B 64 ? -2.09882 0.00257 -16.43229 0.439 47.69475 O ? B ? 46 O 1
   ATOM 4905 CB A VAL B 64 ? -5.35676 0.02790 -17.59040 0.439 49.51146 C ? B ? 46 CB 1
   ATOM 4906 CG1 A VAL B 64 ? -5.38607 1.34237 -16.94797 0.439 48.90183 C ? B ? 46 CG1 1
   ATOM 4907 CG2 A VAL B 64 ? -6.29854 0.05591 -18.90386 0.439 46.93242 C ? B ? 46 CG2 1
   ATOM 4908 H A VAL B 64 ? -4.72610 -1.88903 -18.99019 0.439 57.75720 H ? B ? 46 H 1
   ATOM 4909 HA A VAL B 64 ? -3.50749 0.39169 -18.43960 0.439 56.44761 H ? B ? 46 HA 1
   ATOM 4910 HB A VAL B 64 ? -5.68842 -0.62646 -16.95581 0.439 59.61173 H ? B ? 46 HB 1
   ATOM 4911 HG11 A VAL B 64 ? -6.30342 1.56387 -16.72370 0.439 58.88017 H ? B ? 46 HG11 1
   ATOM 4912 HG12 A VAL B 64 ? -4.84663 1.31223 -16.14237 0.439 58.88017 H ? B ? 46 HG12 1
   ATOM 4913 HG13 A VAL B 64 ? -5.02713 2.00200 -17.56193 0.439 58.88017 H ? B ? 46 HG13 1
   ATOM 4914 HG21 A VAL B 64 ? -6.89599 0.81803 -18.84787 0.439 56.51687 H ? B ? 46 HG21 1
   ATOM 4915 HG22 A VAL B 64 ? -5.73866 0.13174 -19.69233 0.439 56.51687 H ? B ? 46 HG22 1
   ATOM 4916 HG23 A VAL B 64 ? -6.81294 -0.76561 -18.94119 0.439 56.51687 H ? B ? 46 HG23 1
   ATOM 4917 N B VAL B 64 ? -3.99601 -1.42376 -19.04102 0.561 47.81854 N ? B ? 46 N 1
   ATOM 4918 CA B VAL B 64 ? -3.97731 -0.37166 -18.01273 0.561 46.83090 C ? B ? 46 CA 1
   ATOM 4919 C B VAL B 64 ? -3.34990 -0.93924 -16.74097 0.561 49.39305 C ? B ? 46 C 1
   ATOM 4920 O B VAL B 64 ? -2.30217 -0.48079 -16.25930 0.561 48.36356 O ? B ? 46 O 1
   ATOM 4921 CB B VAL B 64 ? -5.40552 0.14918 -17.74357 0.561 49.74103 C ? B ? 46 CB 1
   ATOM 4922 CG1 B VAL B 64 ? -5.42394 1.16851 -16.74670 0.561 49.09833 C ? B ? 46 CG1 1
   ATOM 4923 CG2 B VAL B 64 ? -6.04295 0.69560 -19.12693 0.561 46.17029 C ? B ? 46 CG2 1
   ATOM 4924 H B VAL B 64 ? -4.78301 -1.72784 -19.20764 0.561 57.58022 H ? B ? 46 H 1
   ATOM 4925 HA B VAL B 64 ? -3.43287 0.37194 -18.31529 0.561 56.39506 H ? B ? 46 HA 1
   ATOM 4926 HB B VAL B 64 ? -5.94393 -0.58253 -17.40354 0.561 59.88721 H ? B ? 46 HB 1
   ATOM 4927 HG11 B VAL B 64 ? -6.30439 1.57511 -16.72703 0.561 59.11597 H ? B ? 46 HG11 1
   ATOM 4928 HG12 B VAL B 64 ? -5.22385 0.77099 -15.88482 0.561 59.11597 H ? B ? 46 HG12 1
   ATOM 4929 HG13 B VAL B 64 ? -4.75583 1.83670 -16.96589 0.561 59.11597 H ? B ? 46 HG13 1
   ATOM 4930 HG21 B VAL B 64 ? -7.01032 0.66265 -19.06360 0.561 55.60233 H ? B ? 46 HG21 1
   ATOM 4931 HG22 B VAL B 64 ? -5.75174 1.60982 -19.26941 0.561 55.60233 H ? B ? 46 HG22 1
   ATOM 4932 HG23 B VAL B 64 ? -5.73999 0.13425 -19.85767 0.561 55.60233 H ? B ? 46 HG23 1
   ATOM 4933 N A GLY B 65 ? -3.41187 -1.78138 -16.09084 0.439 48.08828 N ? B ? 47 N 1
   ATOM 4934 CA A GLY B 65 ? -2.65185 -2.23532 -14.94518 0.439 51.97614 C ? B ? 47 CA 1
   ATOM 4935 C A GLY B 65 ? -2.80318 -1.45815 -13.64615 0.439 50.53478 C ? B ? 47 C 1
   ATOM 4936 O A GLY B 65 ? -1.80553 -0.99431 -13.08718 0.439 52.48583 O ? B ? 47 O 1
   ATOM 4937 H A GLY B 65 ? -4.09209 -2.27373 -16.27656 0.439 57.90391 H ? B ? 47 H 1
   ATOM 4938 HA2 A GLY B 65 ? -2.90872 -3.15186 -14.75845 0.439 62.56934 H ? B ? 47 HA2 1
   ATOM 4939 HA3 A GLY B 65 ? -1.71117 -2.21273 -15.18079 0.439 62.56934 H ? B ? 47 HA3 1
   ATOM 4940 N B GLY B 65 ? -4.00760 -1.95523 -16.20139 0.561 49.53189 N ? B ? 47 N 1
   ATOM 4941 CA B GLY B 65 ? -3.50527 -2.67820 -15.04961 0.561 52.33389 C ? B ? 47 CA 1
   ATOM 4942 C B GLY B 65 ? -3.15106 -1.89326 -13.79785 0.561 50.22653 C ? B ? 47 C 1
   ATOM 4943 O B GLY B 65 ? -1.97460 -1.77456 -13.45627 0.561 51.07655 O ? B ? 47 O 1
   ATOM 4944 H B GLY B 65 ? -4.76192 -2.24971 -16.49102 0.561 59.63624 H ? B ? 47 H 1
   ATOM 4945 HA2 B GLY B 65 ? -4.17763 -3.32769 -14.79081 0.561 62.99864 H ? B ? 47 HA2 1
   ATOM 4946 HA3 B GLY B 65 ? -2.70109 -3.14745 -15.32165 0.561 62.99864 H ? B ? 47 HA3 1
   ATOM 4947 N A TYR B 66 ? -4.03664 -1.25956 -13.17469 0.439 51.03958 N ? B ? 48 N 1
   ATOM 4948 CA A TYR B 66 ? -4.25120 -0.55438 -11.91254 0.439 54.17925 C ? B ? 48 CA 1
   ATOM 4949 C A TYR B 66 ? -3.44331 -1.19439 -10.79327 0.439 52.49223 C ? B ? 48 C 1
   ATOM 4950 O A TYR B 66 ? -2.74286 -0.50887 -10.04589 0.439 52.57476 O ? B ? 48 O 1
   ATOM 4951 CB A TYR B 66 ? -5.74077 -0.55250 -11.56989 0.439 54.52599 C ? B ? 48 CB 1
   ATOM 4952 CG A TYR B 66 ? -6.56236 0.41022 -12.39993 0.439 53.34533 C ? B ? 48 CG 1
   ATOM 4953 CD1 A TYR B 66 ? -6.10441 1.69087 -12.67564 0.439 51.86865 C ? B ? 48 CD1 1
   ATOM 4954 CD2 A TYR B 66 ? -7.79530 0.03789 -12.90462 0.439 52.89729 C ? B ? 48 CD2 1
   ATOM 4955 CE1 A TYR B 66 ? -6.85550 2.57230 -13.43232 0.439 52.78138 C ? B ? 48 CE1 1
   ATOM 4956 CE2 A TYR B 66 ? -8.54965 0.90590 -13.65527 0.439 52.57256 C ? B ? 48 CE2 1
   ATOM 4957 CZ A TYR B 66 ? -8.07933 2.17048 -13.92088 0.439 52.38215 C ? B ? 48 CZ 1
   ATOM 4958 OH A TYR B 66 ? -8.83803 3.04361 -14.65560 0.439 52.62349 O ? B ? 48 OH 1
   ATOM 4959 H A TYR B 66 ? -4.75812 -1.52081 -13.56305 0.439 61.44547 H ? B ? 48 H 1
   ATOM 4960 HA A TYR B 66 ? -3.96228 0.36674 -12.00723 0.439 65.21308 H ? B ? 48 HA 1
   ATOM 4961 HB2 A TYR B 66 ? -6.09444 -1.44388 -11.71574 0.439 65.62916 H ? B ? 48 HB2 1
   ATOM 4962 HB3 A TYR B 66 ? -5.84521 -0.30243 -10.63852 0.439 65.62916 H ? B ? 48 HB3 1
   ATOM 4963 HD1 A TYR B 66 ? -5.27796 1.96132 -12.34587 0.439 62.44035 H ? B ? 48 HD1 1
   ATOM 4964 HD2 A TYR B 66 ? -8.11956 -0.81654 -12.73229 0.439 63.67473 H ? B ? 48 HD2 1
   ATOM 4965 HE1 A TYR B 66 ? -6.53731 3.42802 -13.60953 0.439 63.53563 H ? B ? 48 HE1 1
   ATOM 4966 HE2 A TYR B 66 ? -9.37772 0.63873 -13.98363 0.439 63.28504 H ? B ? 48 HE2 1
   ATOM 4967 HH A TYR B 66 ? -9.45082 2.62812 -15.05241 0.439 63.34617 H ? B ? 48 HH 1
   ATOM 4968 N B TYR B 66 ? -4.15724 -1.32789 -13.13040 0.561 51.01533 N ? B ? 48 N 1
   ATOM 4969 CA B TYR B 66 ? -3.90039 -0.46894 -11.98081 0.561 53.67555 C ? B ? 48 CA 1
   ATOM 4970 C B TYR B 66 ? -3.21279 -1.22485 -10.85392 0.561 52.80939 C ? B ? 48 C 1
   ATOM 4971 O B TYR B 66 ? -2.42713 -0.63620 -10.10792 0.561 52.07083 O ? B ? 48 O 1
   ATOM 4972 CB B TYR B 66 ? -5.20385 0.11769 -11.45050 0.561 54.31330 C ? B ? 48 CB 1
   ATOM 4973 CG B TYR B 66 ? -5.95597 1.04157 -12.36666 0.561 52.37088 C ? B ? 48 CG 1
   ATOM 4974 CD1 B TYR B 66 ? -5.40152 2.23122 -12.80247 0.561 51.99099 C ? B ? 48 CD1 1
   ATOM 4975 CD2 B TYR B 66 ? -7.24069 0.72491 -12.77259 0.561 52.49381 C ? B ? 48 CD2 1
   ATOM 4976 CE1 B TYR B 66 ? -6.10937 3.08308 -13.65493 0.561 52.36891 C ? B ? 48 CE1 1
   ATOM 4977 CE2 B TYR B 66 ? -7.96008 1.55970 -13.58808 0.561 52.81226 C ? B ? 48 CE2 1
   ATOM 4978 CZ B TYR B 66 ? -7.38273 2.73845 -14.02719 0.561 52.08512 C ? B ? 48 CZ 1
   ATOM 4979 OH B TYR B 66 ? -8.09015 3.57588 -14.81460 0.561 53.35584 O ? B ? 48 OH 1
   ATOM 4980 H B TYR B 66 ? -4.98989 -1.42556 -13.32212 0.561 61.41637 H ? B ? 48 H 1
   ATOM 4981 HA B TYR B 66 ? -3.32586 0.25502 -12.27524 0.561 64.60863 H ? B ? 48 HA 1
   ATOM 4982 HB2 B TYR B 66 ? -5.79973 -0.61813 -11.23981 0.561 65.37394 H ? B ? 48 HB2 1
   ATOM 4983 HB3 B TYR B 66 ? -5.00073 0.62078 -10.64641 0.561 65.37394 H ? B ? 48 HB3 1
   ATOM 4984 HD1 B TYR B 66 ? -4.54608 2.46759 -12.52455 0.561 62.58716 H ? B ? 48 HD1 1
   ATOM 4985 HD2 B TYR B 66 ? -7.62457 -0.07211 -12.48570 0.561 63.19054 H ? B ? 48 HD2 1
   ATOM 4986 HE1 B TYR B 66 ? -5.72297 3.87039 -13.96434 0.561 63.04066 H ? B ? 48 HE1 1
   ATOM 4987 HE2 B TYR B 66 ? -8.82608 1.33653 -13.84329 0.561 63.57269 H ? B ? 48 HE2 1
   ATOM 4988 HH B TYR B 66 ? -8.84749 3.24931 -14.97396 0.561 64.22498 H ? B ? 48 HH 1
   ATOM 4989 N . GLY B 67 ? -3.47472 -2.51925 -10.71215 1.000 49.53349 N ? B ? 49 N 1
   ATOM 4990 CA . GLY B 67 ? -2.80753 -3.26451 -9.65774 1.000 59.59386 C ? B ? 49 CA 1
   ATOM 4991 C . GLY B 67 ? -3.56865 -3.28945 -8.34363 1.000 61.08532 C ? B ? 49 C 1
   ATOM 4992 O . GLY B 67 ? -3.10964 -3.93066 -7.37933 1.000 64.79767 O ? B ? 49 O 1
   ATOM 4993 HA2 . GLY B 67 ? -2.68466 -4.18111 -9.95041 1.000 71.71061 H ? B ? 49 HA2 1
   ATOM 4994 HA3 . GLY B 67 ? -1.93846 -2.86632 -9.49327 1.000 71.71061 H ? B ? 49 HA3 1
   ATOM 4995 H A GLY B 67 ? -3.88856 -3.02264 -11.27334 0.439 59.63817 H ? B ? 49 H 1
   ATOM 4996 H B GLY B 67 ? -4.01854 -2.97296 -11.20001 0.561 59.63817 H ? B ? 49 H 1
   ATOM 4997 N A ASP B 68 ? -4.69353 -2.57054 -8.26311 0.382 60.30312 N ? B ? 50 N 1
   ATOM 4998 CA A ASP B 68 ? -5.61967 -2.75517 -7.15267 0.382 63.92877 C ? B ? 50 CA 1
   ATOM 4999 C A ASP B 68 ? -5.87655 -4.23733 -6.92118 0.382 64.59366 C ? B ? 50 C 1
   ATOM 5000 O A ASP B 68 ? -5.86030 -4.71517 -5.77989 0.382 63.82339 O ? B ? 50 O 1
   ATOM 5001 CB A ASP B 68 ? -6.92912 -1.99746 -7.41719 0.382 65.02770 C ? B ? 50 CB 1
   ATOM 5002 CG A ASP B 68 ? -7.47948 -2.20103 -8.84527 0.382 64.40812 C ? B ? 50 CG 1
   ATOM 5003 OD1 A ASP B 68 ? -6.84439 -2.92155 -9.65197 0.382 63.22716 O ? B ? 50 OD1 1
   ATOM 5004 OD2 A ASP B 68 ? -8.56565 -1.64040 -9.15132 0.382 62.06936 O ? B ? 50 OD2 1
   ATOM 5005 H A ASP B 68 ? -4.93804 -1.97625 -8.83463 0.382 72.56171 H ? B ? 50 H 1
   ATOM 5006 HA A ASP B 68 ? -5.23601 -2.38168 -6.34383 0.382 76.91250 H ? B ? 50 HA 1
   ATOM 5007 HB2 A ASP B 68 ? -7.60275 -2.30825 -6.79227 0.382 78.23122 H ? B ? 50 HB2 1
   ATOM 5008 HB3 A ASP B 68 ? -6.77285 -1.04839 -7.29169 0.382 78.23122 H ? B ? 50 HB3 1
   ATOM 5009 N C ASP B 68 ? -4.70792 -2.59268 -8.29469 0.618 60.27790 N ? B ? 50 N 1
   ATOM 5010 CA C ASP B 68 ? -5.64233 -2.70017 -7.17736 0.618 63.94772 C ? B ? 50 CA 1
   ATOM 5011 C C ASP B 68 ? -6.01274 -4.16876 -6.96628 0.618 64.61899 C ? B ? 50 C 1
   ATOM 5012 O C ASP B 68 ? -5.60944 -4.79630 -5.97040 0.618 63.63914 O ? B ? 50 O 1
   ATOM 5013 CB C ASP B 68 ? -6.88974 -1.81827 -7.41994 0.618 65.06540 C ? B ? 50 CB 1
   ATOM 5014 CG C ASP B 68 ? -7.45245 -1.91232 -8.85793 0.618 64.57572 C ? B ? 50 CG 1
   ATOM 5015 OD1 C ASP B 68 ? -6.85044 -2.61147 -9.70750 0.618 63.62997 O ? B ? 50 OD1 1
   ATOM 5016 OD2 C ASP B 68 ? -8.53147 -1.31202 -9.11973 0.618 62.16329 O ? B ? 50 OD2 1
   ATOM 5017 H C ASP B 68 ? -4.96370 -2.04419 -8.90569 0.618 72.53146 H ? B ? 50 H 1
   ATOM 5018 HA C ASP B 68 ? -5.23220 -2.37279 -6.36157 0.618 76.93524 H ? B ? 50 HA 1
   ATOM 5019 HB2 C ASP B 68 ? -7.59102 -2.09537 -6.80975 0.618 78.27645 H ? B ? 50 HB2 1
   ATOM 5020 HB3 C ASP B 68 ? -6.65360 -0.89198 -7.25528 0.618 78.27645 H ? B ? 50 HB3 1
   ATOM 5021 N A PHE B 69 ? -6.06610 -4.98961 -8.00336 0.382 64.14819 N ? B ? 51 N 1
   ATOM 5022 CA A PHE B 69 ? -6.16954 -6.43475 -7.94514 0.382 62.28236 C ? B ? 51 CA 1
   ATOM 5023 C A PHE B 69 ? -5.01849 -7.02398 -8.74276 0.382 63.13812 C ? B ? 51 C 1
   ATOM 5024 O A PHE B 69 ? -4.53561 -6.42378 -9.71013 0.382 59.22286 O ? B ? 51 O 1
   ATOM 5025 CB A PHE B 69 ? -7.51004 -6.92732 -8.47878 0.382 61.37909 C ? B ? 51 CB 1
   ATOM 5026 CG A PHE B 69 ? -8.70158 -6.45861 -7.65982 0.382 66.22582 C ? B ? 51 CG 1
   ATOM 5027 CD1 A PHE B 69 ? -9.34820 -5.27556 -7.97678 0.382 66.07400 C ? B ? 51 CD1 1
   ATOM 5028 CD2 A PHE B 69 ? -9.16555 -7.19631 -6.57713 0.382 67.43792 C ? B ? 51 CD2 1
   ATOM 5029 CE1 A PHE B 69 ? -10.43546 -4.84096 -7.25006 0.382 67.92818 C ? B ? 51 CE1 1
   ATOM 5030 CE2 A PHE B 69 ? -10.25996 -6.76304 -5.83943 0.382 69.42238 C ? B ? 51 CE2 1
   ATOM 5031 CZ A PHE B 69 ? -10.89528 -5.58032 -6.17931 0.382 69.00720 C ? B ? 51 CZ 1
   ATOM 5032 H A PHE B 69 ? -6.13894 -4.67243 -8.79941 0.382 77.17580 H ? B ? 51 H 1
   ATOM 5033 HA A PHE B 69 ? -6.10685 -6.74639 -7.02871 0.382 74.93680 H ? B ? 51 HA 1
   ATOM 5034 HB2 A PHE B 69 ? -7.62522 -6.59939 -9.38438 0.382 73.85288 H ? B ? 51 HB2 1
   ATOM 5035 HB3 A PHE B 69 ? -7.51048 -7.89731 -8.47462 0.382 73.85288 H ? B ? 51 HB3 1
   ATOM 5036 HD1 A PHE B 69 ? -9.04342 -4.76567 -8.69234 0.382 79.48677 H ? B ? 51 HD1 1
   ATOM 5037 HD2 A PHE B 69 ? -8.73853 -7.98889 -6.34393 0.382 81.12348 H ? B ? 51 HD2 1
   ATOM 5038 HE1 A PHE B 69 ? -10.86065 -4.04701 -7.48191 0.382 81.71179 H ? B ? 51 HE1 1
   ATOM 5039 HE2 A PHE B 69 ? -10.56524 -7.26592 -5.11914 0.382 83.50483 H ? B ? 51 HE2 1
   ATOM 5040 HZ A PHE B 69 ? -11.62818 -5.28577 -5.68839 0.382 83.00662 H ? B ? 51 HZ 1
   ATOM 5041 N C PHE B 69 ? -6.76458 -4.73048 -7.92042 0.618 66.96900 N ? B ? 51 N 1
   ATOM 5042 CA C PHE B 69 ? -7.00930 -6.16489 -7.94021 0.618 63.51759 C ? B ? 51 CA 1
   ATOM 5043 C C PHE B 69 ? -5.86170 -6.84512 -8.66722 0.618 62.39900 C ? B ? 51 C 1
   ATOM 5044 O C PHE B 69 ? -5.51510 -6.47267 -9.79962 0.618 61.46853 O ? B ? 51 O 1
   ATOM 5045 CB C PHE B 69 ? -8.34470 -6.49772 -8.59632 0.618 63.54902 C ? B ? 51 CB 1
   ATOM 5046 CG C PHE B 69 ? -9.54909 -5.96510 -7.83397 0.618 66.22094 C ? B ? 51 CG 1
   ATOM 5047 CD1 C PHE B 69 ? -9.98201 -4.66055 -8.02887 0.618 66.35982 C ? B ? 51 CD1 1
   ATOM 5048 CD2 C PHE B 69 ? -10.25449 -6.76844 -6.94513 0.618 68.26625 C ? B ? 51 CD2 1
   ATOM 5049 CE1 C PHE B 69 ? -11.09763 -4.16274 -7.35251 0.618 68.26559 C ? B ? 51 CE1 1
   ATOM 5050 CE2 C PHE B 69 ? -11.36866 -6.27613 -6.26238 0.618 68.67411 C ? B ? 51 CE2 1
   ATOM 5051 CZ C PHE B 69 ? -11.78668 -4.98153 -6.45962 0.618 67.26897 C ? B ? 51 CZ 1
   ATOM 5052 H C PHE B 69 ? -7.14006 -4.29867 -8.56242 0.618 80.56077 H ? B ? 51 H 1
   ATOM 5053 HA C PHE B 69 ? -7.05778 -6.50170 -7.03186 0.618 76.41908 H ? B ? 51 HA 1
   ATOM 5054 HB2 C PHE B 69 ? -8.36119 -6.10975 -9.48520 0.618 76.45680 H ? B ? 51 HB2 1
   ATOM 5055 HB3 C PHE B 69 ? -8.43278 -7.46201 -8.65353 0.618 76.45680 H ? B ? 51 HB3 1
   ATOM 5056 HD1 C PHE B 69 ? -9.52152 -4.10919 -8.61951 0.618 79.82976 H ? B ? 51 HD1 1
   ATOM 5057 HD2 C PHE B 69 ? -9.98051 -7.64578 -6.80333 0.618 82.11747 H ? B ? 51 HD2 1
   ATOM 5058 HE1 C PHE B 69 ? -11.37969 -3.28845 -7.49726 0.618 82.11668 H ? B ? 51 HE1 1
   ATOM 5059 HE2 C PHE B 69 ? -11.82999 -6.82659 -5.67156 0.618 82.60690 H ? B ? 51 HE2 1
   ATOM 5060 HZ C PHE B 69 ? -12.52548 -4.65372 -5.99961 0.618 80.92074 H ? B ? 51 HZ 1
   ATOM 5061 N A SER B 70 ? -4.59240 -8.20914 -8.33574 0.382 63.11704 N ? B ? 52 N 1
   ATOM 5062 CA A SER B 70 ? -3.48002 -8.89545 -8.97778 0.382 62.57113 C ? B ? 52 CA 1
   ATOM 5063 C A SER B 70 ? -3.45866 -10.32504 -8.45306 0.382 65.23062 C ? B ? 52 C 1
   ATOM 5064 O A SER B 70 ? -3.52434 -10.53068 -7.23171 0.382 67.58311 O ? B ? 52 O 1
   ATOM 5065 CB A SER B 70 ? -2.15474 -8.18718 -8.69699 0.382 61.68609 C ? B ? 52 CB 1
   ATOM 5066 OG A SER B 70 ? -1.95883 -7.99873 -7.31436 0.382 66.41501 O ? B ? 52 OG 1
   ATOM 5067 H A SER B 70 ? -4.93556 -8.64548 -7.67889 0.382 75.93843 H ? B ? 52 H 1
   ATOM 5068 HA A SER B 70 ? -3.59082 -8.90117 -9.94142 0.382 75.28333 H ? B ? 52 HA 1
   ATOM 5069 HB2 A SER B 70 ? -1.42933 -8.72829 -9.04610 0.382 74.22129 H ? B ? 52 HB2 1
   ATOM 5070 HB3 A SER B 70 ? -2.16270 -7.32121 -9.13395 0.382 74.22129 H ? B ? 52 HB3 1
   ATOM 5071 HG A SER B 70 ? -2.03726 -8.73116 -6.91063 0.382 79.89599 H ? B ? 52 HG 1
   ATOM 5072 N C SER B 70 ? -5.25664 -7.83005 -8.00610 0.618 62.01094 N ? B ? 52 N 1
   ATOM 5073 CA C SER B 70 ? -4.07652 -8.48267 -8.55219 0.618 63.60035 C ? B ? 52 CA 1
   ATOM 5074 C C SER B 70 ? -4.05071 -9.93559 -8.10813 0.618 65.95883 C ? B ? 52 C 1
   ATOM 5075 O C SER B 70 ? -4.51875 -10.26215 -7.00773 0.618 68.77332 O ? B ? 52 O 1
   ATOM 5076 CB C SER B 70 ? -2.78199 -7.77090 -8.12192 0.618 63.83937 C ? B ? 52 CB 1
   ATOM 5077 OG C SER B 70 ? -3.05709 -6.91219 -7.03023 0.618 67.01081 O ? B ? 52 OG 1
   ATOM 5078 H C SER B 70 ? -5.51221 -8.13409 -7.24331 0.618 74.61110 H ? B ? 52 H 1
   ATOM 5079 HA C SER B 70 ? -4.12782 -8.47003 -9.52075 0.618 76.51839 H ? B ? 52 HA 1
   ATOM 5080 HB2 C SER B 70 ? -2.12563 -8.43251 -7.85293 0.618 76.80522 H ? B ? 52 HB2 1
   ATOM 5081 HB3 C SER B 70 ? -2.44086 -7.24787 -8.86419 0.618 76.80522 H ? B ? 52 HB3 1
   ATOM 5082 HG C SER B 70 ? -3.63796 -6.34626 -7.24913 0.618 80.61095 H ? B ? 52 HG 1
   ATOM 5083 N A PRO B 71 ? -3.39640 -11.33343 -9.32419 0.382 65.41810 N ? B ? 53 N 1
   ATOM 5084 CA A PRO B 71 ? -3.40243 -12.72353 -8.83366 0.382 67.11122 C ? B ? 53 CA 1
   ATOM 5085 C A PRO B 71 ? -2.21382 -12.98406 -7.91806 0.382 67.31766 C ? B ? 53 C 1
   ATOM 5086 O A PRO B 71 ? -1.05892 -12.76967 -8.29370 0.382 66.16996 O ? B ? 53 O 1
   ATOM 5087 CB A PRO B 71 ? -3.33238 -13.55891 -10.12100 0.382 65.11100 C ? B ? 53 CB 1
   ATOM 5088 CG A PRO B 71 ? -2.65102 -12.65251 -11.12862 0.382 62.06840 C ? B ? 53 CG 1
   ATOM 5089 CD A PRO B 71 ? -3.20076 -11.25913 -10.78844 0.382 62.70972 C ? B ? 53 CD 1
   ATOM 5090 HA A PRO B 71 ? -4.22832 -12.92049 -8.36460 0.382 80.73144 H ? B ? 53 HA 1
   ATOM 5091 HB2 A PRO B 71 ? -2.81154 -14.36259 -9.96700 0.382 78.33117 H ? B ? 53 HB2 1
   ATOM 5092 HB3 A PRO B 71 ? -4.22701 -13.79420 -10.41286 0.382 78.33117 H ? B ? 53 HB3 1
   ATOM 5093 HG2 A PRO B 71 ? -1.68822 -12.68810 -11.01617 0.382 74.68006 H ? B ? 53 HG2 1
   ATOM 5094 HG3 A PRO B 71 ? -2.88945 -12.91409 -12.03174 0.382 74.68006 H ? B ? 53 HG3 1
   ATOM 5095 HD2 A PRO B 71 ? -2.56065 -10.56762 -11.01858 0.382 75.44964 H ? B ? 53 HD2 1
   ATOM 5096 HD3 A PRO B 71 ? -4.04201 -11.09718 -11.24338 0.382 75.44964 H ? B ? 53 HD3 1
   ATOM 5097 N C PRO B 71 ? -3.49080 -10.82257 -8.92547 0.618 64.90506 N ? B ? 53 N 1
   ATOM 5098 CA C PRO B 71 ? -3.46772 -12.24453 -8.56574 0.618 67.38388 C ? B ? 53 CA 1
   ATOM 5099 C C PRO B 71 ? -2.27822 -12.55550 -7.67156 0.618 67.40286 C ? B ? 53 C 1
   ATOM 5100 O C PRO B 71 ? -1.18437 -12.01211 -7.84053 0.618 67.19748 O ? B ? 53 O 1
   ATOM 5101 CB C PRO B 71 ? -3.35368 -12.94997 -9.92270 0.618 65.24554 C ? B ? 53 CB 1
   ATOM 5102 CG C PRO B 71 ? -2.48624 -11.98933 -10.74150 0.618 62.70739 C ? B ? 53 CG 1
   ATOM 5103 CD C PRO B 71 ? -2.85526 -10.56409 -10.23259 0.618 64.33976 C ? B ? 53 CD 1
   ATOM 5104 HA C PRO B 71 ? -4.29037 -12.51754 -8.13030 0.618 81.05864 H ? B ? 53 HA 1
   ATOM 5105 HB2 C PRO B 71 ? -2.92461 -13.81375 -9.81937 0.618 78.49262 H ? B ? 53 HB2 1
   ATOM 5106 HB3 C PRO B 71 ? -4.23135 -13.06097 -10.32053 0.618 78.49262 H ? B ? 53 HB3 1
   ATOM 5107 HG2 C PRO B 71 ? -1.54785 -12.17933 -10.58589 0.618 75.44685 H ? B ? 53 HG2 1
   ATOM 5108 HG3 C PRO B 71 ? -2.69174 -12.08311 -11.68483 0.618 75.44685 H ? B ? 53 HG3 1
   ATOM 5109 HD2 C PRO B 71 ? -2.06005 -10.01861 -10.12770 0.618 77.40569 H ? B ? 53 HD2 1
   ATOM 5110 HD3 C PRO B 71 ? -3.47673 -10.13149 -10.83883 0.618 77.40569 H ? B ? 53 HD3 1
   ATOM 5111 N . GLN B 72 ? -2.50325 -13.42792 -6.69496 1.000 67.92581 N ? B ? 54 N 1
   ATOM 5112 CA . GLN B 72 ? -1.45665 -13.77135 -5.74798 1.000 84.19203 C ? B ? 54 CA 1
   ATOM 5113 C . GLN B 72 ? -1.29527 -15.27641 -5.51907 1.000 71.76077 C ? B ? 54 C 1
   ATOM 5114 O . GLN B 72 ? -0.38078 -15.66581 -4.78034 1.000 69.99420 O ? B ? 54 O 1
   ATOM 5115 CB . GLN B 72 ? -1.69951 -13.03270 -4.41357 1.000 74.03862 C ? B ? 54 CB 1
   ATOM 5116 CG . GLN B 72 ? -1.90775 -11.48017 -4.52923 1.000 75.38910 C ? B ? 54 CG 1
   ATOM 5117 CD . GLN B 72 ? -0.60604 -10.65807 -4.76876 1.000 76.35559 C ? B ? 54 CD 1
   ATOM 5118 OE1 . GLN B 72 ? 0.19347 -10.42668 -3.84657 1.000 75.11544 O ? B ? 54 OE1 1
   ATOM 5119 NE2 . GLN B 72 ? -0.41353 -10.19775 -6.02868 1.000 74.64500 N ? B ? 54 NE2 1
   ATOM 5120 HA . GLN B 72 ? -0.60370 -13.46597 -6.09458 1.000 101.22841 H ? B ? 54 HA 1
   ATOM 5121 HB2 . GLN B 72 ? -2.49663 -13.40112 -4.00154 1.000 89.04432 H ? B ? 54 HB2 1
   ATOM 5122 HB3 . GLN B 72 ? -0.93142 -13.17912 -3.83955 1.000 89.04432 H ? B ? 54 HB3 1
   ATOM 5123 HG2 . GLN B 72 ? -2.50354 -11.30443 -5.27425 1.000 90.66489 H ? B ? 54 HG2 1
   ATOM 5124 HG3 . GLN B 72 ? -2.30528 -11.16086 -3.70406 1.000 90.66489 H ? B ? 54 HG3 1
   ATOM 5125 HE21 . GLN B 72 ? -0.99371 -10.36523 -6.64101 1.000 89.77197 H ? B ? 54 HE21 1
   ATOM 5126 HE22 . GLN B 72 ? 0.28881 -9.73813 -6.21593 1.000 89.77197 H ? B ? 54 HE22 1
   ATOM 5127 H A GLN B 72 ? -3.30169 -13.53703 -6.39466 0.382 81.70895 H ? B ? 54 H 1
   ATOM 5128 H C GLN B 72 ? -3.25129 -13.83112 -6.56278 0.618 81.70895 H ? B ? 54 H 1
   ATOM 5129 N . THR B 73 ? -2.10759 -16.13409 -6.15556 1.000 65.13918 N ? B ? 55 N 1
   ATOM 5130 CA . THR B 73 ? -1.82659 -17.56323 -6.13014 1.000 62.23313 C ? B ? 55 CA 1
   ATOM 5131 C . THR B 73 ? -0.99061 -17.93238 -7.33904 1.000 68.85422 C ? B ? 55 C 1
   ATOM 5132 O . THR B 73 ? -0.99532 -17.22989 -8.35544 1.000 66.78961 O ? B ? 55 O 1
   ATOM 5133 H . THR B 73 ? -2.81057 -15.90996 -6.59735 1.000 78.36499 H ? B ? 55 H 1
   ATOM 5134 HA . THR B 73 ? -1.33731 -17.78086 -5.32134 1.000 74.87773 H ? B ? 55 HA 1
   ATOM 5135 CB A THR B 73 ? -3.11490 -18.37929 -6.11186 0.347 68.04409 C ? B ? 55 CB 1
   ATOM 5136 OG1 A THR B 73 ? -3.65827 -18.46885 -7.43047 0.347 67.23383 O ? B ? 55 OG1 1
   ATOM 5137 CG2 A THR B 73 ? -4.14022 -17.72965 -5.19410 0.347 66.87696 C ? B ? 55 CG2 1
   ATOM 5138 HB A THR B 73 ? -2.92198 -19.27175 -5.78444 0.347 81.85088 H ? B ? 55 HB 1
   ATOM 5139 HG1 A THR B 73 ? -3.70229 -17.70429 -7.77561 0.347 80.87857 H ? B ? 55 HG1 1
   ATOM 5140 HG21 A THR B 73 ? -4.87140 -18.34441 -5.02573 0.347 80.45032 H ? B ? 55 HG21 1
   ATOM 5141 HG22 A THR B 73 ? -3.72660 -17.49348 -4.34909 0.347 80.45032 H ? B ? 55 HG22 1
   ATOM 5142 HG23 A THR B 73 ? -4.49328 -16.92617 -5.60721 0.347 80.45032 H ? B ? 55 HG23 1
   ATOM 5143 CB B THR B 73 ? -3.10717 -18.39415 -6.10717 0.653 68.02800 C ? B ? 55 CB 1
   ATOM 5144 OG1 B THR B 73 ? -3.57678 -18.64462 -7.43333 0.653 67.26080 O ? B ? 55 OG1 1
   ATOM 5145 CG2 B THR B 73 ? -4.19835 -17.67394 -5.32579 0.653 66.88836 C ? B ? 55 CG2 1
   ATOM 5146 HB B THR B 73 ? -2.91456 -19.24191 -5.67691 0.653 81.83158 H ? B ? 55 HB 1
   ATOM 5147 HG1 B THR B 73 ? -3.71181 -17.91787 -7.83234 0.653 80.91093 H ? B ? 55 HG1 1
   ATOM 5148 HG21 B THR B 73 ? -4.97627 -18.24662 -5.23759 0.653 80.46400 H ? B ? 55 HG21 1
   ATOM 5149 HG22 B THR B 73 ? -3.87535 -17.44318 -4.44074 0.653 80.46400 H ? B ? 55 HG22 1
   ATOM 5150 HG23 B THR B 73 ? -4.45645 -16.86140 -5.78846 0.653 80.46400 H ? B ? 55 HG23 1
   ATOM 5151 N A ASP B 74 ? -0.26792 -19.05372 -7.22582 0.445 68.31364 N ? B ? 56 N 1
   ATOM 5152 CA A ASP B 74 ? 0.60931 -19.48285 -8.31547 0.445 66.88637 C ? B ? 56 CA 1
   ATOM 5153 C A ASP B 74 ? -0.18077 -19.96836 -9.53299 0.445 65.48821 C ? B ? 56 C 1
   ATOM 5154 O A ASP B 74 ? 0.31490 -19.89970 -10.67107 0.445 63.58448 O ? B ? 56 O 1
   ATOM 5155 CB A ASP B 74 ? 1.56130 -20.57530 -7.81718 0.445 70.77269 C ? B ? 56 CB 1
   ATOM 5156 CG A ASP B 74 ? 2.49286 -20.08412 -6.69086 0.445 71.53163 C ? B ? 56 CG 1
   ATOM 5157 OD1 A ASP B 74 ? 2.49165 -18.85950 -6.41617 0.445 68.58300 O ? B ? 56 OD1 1
   ATOM 5158 OD2 A ASP B 74 ? 3.22887 -20.91670 -6.08820 0.445 72.38604 O ? B ? 56 OD2 1
   ATOM 5159 H A ASP B 74 ? -0.26863 -19.57325 -6.54048 0.445 82.17435 H ? B ? 56 H 1
   ATOM 5160 HA A ASP B 74 ? 1.14379 -18.72557 -8.60139 0.445 80.46161 H ? B ? 56 HA 1
   ATOM 5161 HB2 A ASP B 74 ? 1.03933 -21.31693 -7.47305 0.445 85.12520 H ? B ? 56 HB2 1
   ATOM 5162 HB3 A ASP B 74 ? 2.11475 -20.87365 -8.55582 0.445 85.12520 H ? B ? 56 HB3 1
   ATOM 5163 N B ASP B 74 ? -0.23580 -19.02743 -7.20810 0.555 68.33402 N ? B ? 56 N 1
   ATOM 5164 CA B ASP B 74 ? 0.59690 -19.47333 -8.32226 0.555 66.86274 C ? B ? 56 CA 1
   ATOM 5165 C B ASP B 74 ? -0.25329 -19.81551 -9.54150 0.555 65.53853 C ? B ? 56 C 1
   ATOM 5166 O B ASP B 74 ? 0.11773 -19.49695 -10.68413 0.555 64.15488 O ? B ? 56 O 1
   ATOM 5167 CB B ASP B 74 ? 1.44912 -20.67233 -7.90208 0.555 70.71128 C ? B ? 56 CB 1
   ATOM 5168 CG B ASP B 74 ? 2.68719 -20.25909 -7.09820 0.555 72.10303 C ? B ? 56 CG 1
   ATOM 5169 OD1 B ASP B 74 ? 2.54565 -19.39442 -6.19069 0.555 70.39932 O ? B ? 56 OD1 1
   ATOM 5170 OD2 B ASP B 74 ? 3.78878 -20.80244 -7.38300 0.555 73.33424 O ? B ? 56 OD2 1
   ATOM 5171 H B ASP B 74 ? -0.19014 -19.51638 -6.50210 0.555 82.19880 H ? B ? 56 H 1
   ATOM 5172 HA B ASP B 74 ? 1.20002 -18.75448 -8.56804 0.555 80.43326 H ? B ? 56 HA 1
   ATOM 5173 HB2 B ASP B 74 ? 0.91443 -21.26311 -7.34892 0.555 85.05151 H ? B ? 56 HB2 1
   ATOM 5174 HB3 B ASP B 74 ? 1.74874 -21.14219 -8.69603 0.555 85.05151 H ? B ? 56 HB3 1
   ATOM 5175 N . PHE B 75 ? -1.40189 -20.46342 -9.32223 1.000 67.07401 N ? B ? 57 N 1
   ATOM 5176 CA . PHE B 75 ? -2.25810 -20.81428 -10.45112 1.000 67.18214 C ? B ? 57 CA 1
   ATOM 5177 C . PHE B 75 ? -2.69840 -19.55598 -11.19248 1.000 62.14680 C ? B ? 57 C 1
   ATOM 5178 O . PHE B 75 ? -2.77291 -19.53636 -12.42058 1.000 62.62242 O ? B ? 57 O 1
   ATOM 5179 HA . PHE B 75 ? -1.76756 -21.38033 -11.06744 1.000 80.81654 H ? B ? 57 HA 1
   ATOM 5180 CB A PHE B 75 ? -3.47727 -21.60511 -9.95543 0.601 63.79320 C ? B ? 57 CB 1
   ATOM 5181 CG A PHE B 75 ? -4.29610 -22.24410 -11.05980 0.601 62.17177 C ? B ? 57 CG 1
   ATOM 5182 CD1 A PHE B 75 ? -3.77205 -22.41990 -12.33513 0.601 64.00068 C ? B ? 57 CD1 1
   ATOM 5183 CD2 A PHE B 75 ? -5.59009 -22.66548 -10.81061 0.601 62.41439 C ? B ? 57 CD2 1
   ATOM 5184 CE1 A PHE B 75 ? -4.52713 -23.00832 -13.34119 0.601 60.07806 C ? B ? 57 CE1 1
   ATOM 5185 CE2 A PHE B 75 ? -6.35374 -23.25271 -11.79669 0.601 62.01052 C ? B ? 57 CE2 1
   ATOM 5186 CZ A PHE B 75 ? -5.82942 -23.42360 -13.06498 0.601 61.44324 C ? B ? 57 CZ 1
   ATOM 5187 H A PHE B 75 ? -1.75115 -20.60292 -8.54883 0.445 80.68678 H ? B ? 57 H 1
   ATOM 5188 HB2 A PHE B 75 ? -3.16941 -22.31443 -9.36978 0.601 76.74981 H ? B ? 57 HB2 1
   ATOM 5189 HB3 A PHE B 75 ? -4.06055 -21.00234 -9.46824 0.601 76.74981 H ? B ? 57 HB3 1
   ATOM 5190 HD1 A PHE B 75 ? -2.90413 -22.13971 -12.51713 0.601 76.99880 H ? B ? 57 HD1 1
   ATOM 5191 HD2 A PHE B 75 ? -5.95169 -22.55036 -9.96155 0.601 75.09524 H ? B ? 57 HD2 1
   ATOM 5192 HE1 A PHE B 75 ? -4.16772 -23.12432 -14.19106 0.601 72.29164 H ? B ? 57 HE1 1
   ATOM 5193 HE2 A PHE B 75 ? -7.22030 -23.53356 -11.60933 0.601 74.61060 H ? B ? 57 HE2 1
   ATOM 5194 HZ A PHE B 75 ? -6.34475 -23.81503 -13.73290 0.601 73.92987 H ? B ? 57 HZ 1
   ATOM 5195 CB B PHE B 75 ? -3.47366 -21.62307 -9.98529 0.399 63.78067 C ? B ? 57 CB 1
   ATOM 5196 CG B PHE B 75 ? -4.12011 -22.44643 -11.08568 0.399 62.36665 C ? B ? 57 CG 1
   ATOM 5197 CD1 B PHE B 75 ? -3.52093 -22.57232 -12.33806 0.399 63.81882 C ? B ? 57 CD1 1
   ATOM 5198 CD2 B PHE B 75 ? -5.32457 -23.08732 -10.86464 0.399 62.22736 C ? B ? 57 CD2 1
   ATOM 5199 CE1 B PHE B 75 ? -4.11306 -23.32376 -13.34332 0.399 59.96261 C ? B ? 57 CE1 1
   ATOM 5200 CE2 B PHE B 75 ? -5.92278 -23.83829 -11.85426 0.399 61.92410 C ? B ? 57 CE2 1
   ATOM 5201 CZ B PHE B 75 ? -5.32096 -23.95780 -13.09468 0.399 61.20926 C ? B ? 57 CZ 1
   ATOM 5202 H B PHE B 75 ? -1.69761 -20.70329 -8.55112 0.555 80.68678 H ? B ? 57 H 1
   ATOM 5203 HB2 B PHE B 75 ? -3.19257 -22.23317 -9.28553 0.399 76.73478 H ? B ? 57 HB2 1
   ATOM 5204 HB3 B PHE B 75 ? -4.14285 -21.01039 -9.64220 0.399 76.73478 H ? B ? 57 HB3 1
   ATOM 5205 HD1 B PHE B 75 ? -2.71109 -22.14572 -12.50258 0.399 76.78056 H ? B ? 57 HD1 1
   ATOM 5206 HD2 B PHE B 75 ? -5.73814 -23.01082 -10.03518 0.399 74.87080 H ? B ? 57 HD2 1
   ATOM 5207 HE1 B PHE B 75 ? -3.70409 -23.40130 -14.17496 0.399 72.15311 H ? B ? 57 HE1 1
   ATOM 5208 HE2 B PHE B 75 ? -6.73207 -24.26522 -11.68787 0.399 74.50690 H ? B ? 57 HE2 1
   ATOM 5209 HZ B PHE B 75 ? -5.72665 -24.46336 -13.76155 0.399 73.64908 H ? B ? 57 HZ 1
   ATOM 5210 N . GLY B 76 ? -3.00837 -18.50256 -10.45053 1.000 64.69931 N ? B ? 58 N 1
   ATOM 5211 CA . GLY B 76 ? -3.44045 -17.27990 -11.07524 1.000 62.28193 C ? B ? 58 CA 1
   ATOM 5212 C . GLY B 76 ? -2.34004 -16.65377 -11.89086 1.000 61.64575 C ? B ? 58 C 1
   ATOM 5213 O . GLY B 76 ? -2.57471 -16.20299 -13.00011 1.000 60.00715 O ? B ? 58 O 1
   ATOM 5214 H . GLY B 76 ? -2.97535 -18.47588 -9.59158 1.000 77.83715 H ? B ? 58 H 1
   ATOM 5215 HA2 . GLY B 76 ? -4.19238 -17.46310 -11.66000 1.000 74.93630 H ? B ? 58 HA2 1
   ATOM 5216 HA3 . GLY B 76 ? -3.71731 -16.64803 -10.39334 1.000 74.93630 H ? B ? 58 HA3 1
   ATOM 5217 N A LYS B 77 ? -1.13912 -16.54090 -11.31193 0.383 60.09829 N ? B ? 59 N 1
   ATOM 5218 CA A LYS B 77 ? -0.04325 -15.85647 -11.99837 0.383 58.63813 C ? B ? 59 CA 1
   ATOM 5219 C A LYS B 77 ? 0.27366 -16.52999 -13.33092 0.383 58.23952 C ? B ? 59 C 1
   ATOM 5220 O A LYS B 77 ? 0.39137 -15.86714 -14.37483 0.383 56.51834 O ? B ? 59 O 1
   ATOM 5221 CB A LYS B 77 ? 1.19982 -15.82696 -11.10137 0.383 59.21556 C ? B ? 59 CB 1
   ATOM 5222 CG A LYS B 77 ? 1.07219 -15.01037 -9.82728 0.383 59.41070 C ? B ? 59 CG 1
   ATOM 5223 CD A LYS B 77 ? 2.42277 -14.94922 -9.08738 0.383 60.22871 C ? B ? 59 CD 1
   ATOM 5224 CE A LYS B 77 ? 2.40709 -13.94447 -7.94024 0.383 62.45287 C ? B ? 59 CE 1
   ATOM 5225 NZ A LYS B 77 ? 1.98515 -14.54575 -6.64958 0.383 65.02435 N ? B ? 59 NZ 1
   ATOM 5226 H A LYS B 77 ? -0.93737 -16.84763 -10.53424 0.383 72.31592 H ? B ? 59 H 1
   ATOM 5227 HA A LYS B 77 ? -0.30932 -14.94098 -12.17722 0.383 70.56373 H ? B ? 59 HA 1
   ATOM 5228 HB2 A LYS B 77 ? 1.40836 -16.73755 -10.84013 0.383 71.25665 H ? B ? 59 HB2 1
   ATOM 5229 HB3 A LYS B 77 ? 1.93450 -15.45167 -11.61157 0.383 71.25665 H ? B ? 59 HB3 1
   ATOM 5230 HG2 A LYS B 77 ? 0.79894 -14.10593 -10.04688 0.383 71.49081 H ? B ? 59 HG2 1
   ATOM 5231 HG3 A LYS B 77 ? 0.41743 -15.42182 -9.24171 0.383 71.49081 H ? B ? 59 HG3 1
   ATOM 5232 HD2 A LYS B 77 ? 2.62444 -15.82389 -8.71972 0.383 72.47243 H ? B ? 59 HD2 1
   ATOM 5233 HD3 A LYS B 77 ? 3.11620 -14.68379 -9.71157 0.383 72.47243 H ? B ? 59 HD3 1
   ATOM 5234 HE2 A LYS B 77 ? 3.30011 -13.58396 -7.82426 0.383 75.14142 H ? B ? 59 HE2 1
   ATOM 5235 HE3 A LYS B 77 ? 1.78635 -13.23055 -8.15450 0.383 75.14142 H ? B ? 59 HE3 1
   ATOM 5236 HZ1 A LYS B 77 ? 1.98983 -13.92722 -6.00965 0.383 78.22719 H ? B ? 59 HZ1 1
   ATOM 5237 HZ2 A LYS B 77 ? 1.16315 -14.87890 -6.72326 0.383 78.22719 H ? B ? 59 HZ2 1
   ATOM 5238 HZ3 A LYS B 77 ? 2.54301 -15.20086 -6.42216 0.383 78.22719 H ? B ? 59 HZ3 1
   ATOM 5239 N B LYS B 77 ? -1.11915 -16.61310 -11.34323 0.196 60.12624 N ? B ? 59 N 1
   ATOM 5240 CA B LYS B 77 ? 0.00177 -16.00686 -12.05871 0.196 58.63787 C ? B ? 59 CA 1
   ATOM 5241 C B LYS B 77 ? 0.33577 -16.76235 -13.33785 0.196 58.10930 C ? B ? 59 C 1
   ATOM 5242 O B LYS B 77 ? 0.73930 -16.15046 -14.33471 0.196 57.02354 O ? B ? 59 O 1
   ATOM 5243 CB B LYS B 77 ? 1.23422 -15.94466 -11.15610 0.196 59.20120 C ? B ? 59 CB 1
   ATOM 5244 CG B LYS B 77 ? 1.12210 -15.00251 -9.96612 0.196 59.36517 C ? B ? 59 CG 1
   ATOM 5245 CD B LYS B 77 ? 2.46780 -14.89531 -9.23807 0.196 60.20416 C ? B ? 59 CD 1
   ATOM 5246 CE B LYS B 77 ? 2.44121 -13.83791 -8.14534 0.196 62.26101 C ? B ? 59 CE 1
   ATOM 5247 NZ B LYS B 77 ? 1.63567 -14.25553 -6.97219 0.196 64.50990 N ? B ? 59 NZ 1
   ATOM 5248 H B LYS B 77 ? -0.91815 -16.92635 -10.56794 0.196 72.34946 H ? B ? 59 H 1
   ATOM 5249 HA B LYS B 77 ? -0.24686 -15.10067 -12.29938 0.196 70.56341 H ? B ? 59 HA 1
   ATOM 5250 HB2 B LYS B 77 ? 1.40247 -16.83374 -10.80662 0.196 71.23942 H ? B ? 59 HB2 1
   ATOM 5251 HB3 B LYS B 77 ? 1.98898 -15.64937 -11.68906 0.196 71.23942 H ? B ? 59 HB3 1
   ATOM 5252 HG2 B LYS B 77 ? 0.86581 -14.11903 -10.27382 0.196 71.43618 H ? B ? 59 HG2 1
   ATOM 5253 HG3 B LYS B 77 ? 0.46007 -15.34204 -9.34375 0.196 71.43618 H ? B ? 59 HG3 1
   ATOM 5254 HD2 B LYS B 77 ? 2.67824 -15.74897 -8.82834 0.196 72.44297 H ? B ? 59 HD2 1
   ATOM 5255 HD3 B LYS B 77 ? 3.15777 -14.65437 -9.87587 0.196 72.44297 H ? B ? 59 HD3 1
   ATOM 5256 HE2 B LYS B 77 ? 3.34774 -13.67029 -7.84368 0.196 74.91119 H ? B ? 59 HE2 1
   ATOM 5257 HE3 B LYS B 77 ? 2.05407 -13.02296 -8.50155 0.196 74.91119 H ? B ? 59 HE3 1
   ATOM 5258 HZ1 B LYS B 77 ? 1.52723 -13.56828 -6.41718 0.196 77.60985 H ? B ? 59 HZ1 1
   ATOM 5259 HZ2 B LYS B 77 ? 0.83575 -14.54093 -7.23823 0.196 77.60985 H ? B ? 59 HZ2 1
   ATOM 5260 HZ3 B LYS B 77 ? 2.04801 -14.91450 -6.53881 0.196 77.60985 H ? B ? 59 HZ3 1
   ATOM 5261 N C LYS B 77 ? -1.09986 -16.73099 -11.40189 0.220 60.07054 N ? B ? 59 N 1
   ATOM 5262 CA C LYS B 77 ? 0.04555 -16.36246 -12.22790 0.220 58.44403 C ? B ? 59 CA 1
   ATOM 5263 C C LYS B 77 ? 0.01508 -17.09285 -13.56840 0.220 57.96094 C ? B ? 59 C 1
   ATOM 5264 O C LYS B 77 ? 0.03110 -16.46712 -14.63664 0.220 56.79320 O ? B ? 59 O 1
   ATOM 5265 CB C LYS B 77 ? 1.35136 -16.66206 -11.48187 0.220 59.02208 C ? B ? 59 CB 1
   ATOM 5266 CG C LYS B 77 ? 2.53702 -16.94823 -12.39492 0.220 57.45756 C ? B ? 59 CG 1
   ATOM 5267 CD C LYS B 77 ? 2.80434 -15.78596 -13.34087 0.220 57.36649 C ? B ? 59 CD 1
   ATOM 5268 CE C LYS B 77 ? 3.40237 -16.27672 -14.65566 0.220 55.34411 C ? B ? 59 CE 1
   ATOM 5269 NZ C LYS B 77 ? 4.77465 -16.82794 -14.51150 0.220 55.51384 N ? B ? 59 NZ 1
   ATOM 5270 H C LYS B 77 ? -0.90000 -16.99011 -10.60658 0.220 72.28262 H ? B ? 59 H 1
   ATOM 5271 HA C LYS B 77 ? 0.00806 -15.40853 -12.39972 0.220 70.33081 H ? B ? 59 HA 1
   ATOM 5272 HB2 C LYS B 77 ? 1.57940 -15.89450 -10.93437 0.220 71.02447 H ? B ? 59 HB2 1
   ATOM 5273 HB3 C LYS B 77 ? 1.21657 -17.44162 -10.92061 0.220 71.02447 H ? B ? 59 HB3 1
   ATOM 5274 HG2 C LYS B 77 ? 3.33062 -17.09163 -11.85591 0.220 69.14705 H ? B ? 59 HG2 1
   ATOM 5275 HG3 C LYS B 77 ? 2.35009 -17.73762 -12.92673 0.220 69.14705 H ? B ? 59 HG3 1
   ATOM 5276 HD2 C LYS B 77 ? 1.97106 -15.32874 -13.53453 0.220 69.03776 H ? B ? 59 HD2 1
   ATOM 5277 HD3 C LYS B 77 ? 3.43181 -15.17168 -12.92874 0.220 69.03776 H ? B ? 59 HD3 1
   ATOM 5278 HE2 C LYS B 77 ? 2.83695 -16.97824 -15.01494 0.220 66.61091 H ? B ? 59 HE2 1
   ATOM 5279 HE3 C LYS B 77 ? 3.44482 -15.53363 -15.27768 0.220 66.61091 H ? B ? 59 HE3 1
   ATOM 5280 HZ1 C LYS B 77 ? 5.09029 -17.07082 -15.30742 0.220 66.81458 H ? B ? 59 HZ1 1
   ATOM 5281 HZ2 C LYS B 77 ? 5.31464 -16.21277 -14.16210 0.220 66.81458 H ? B ? 59 HZ2 1
   ATOM 5282 HZ3 C LYS B 77 ? 4.76241 -17.53900 -13.97639 0.220 66.81458 H ? B ? 59 HZ3 1
   ATOM 5283 N D LYS B 77 ? -1.12469 -16.58532 -11.33372 0.201 60.11070 N ? B ? 59 N 1
   ATOM 5284 CA D LYS B 77 ? -0.03228 -15.90305 -12.02568 0.201 58.64955 C ? B ? 59 CA 1
   ATOM 5285 C D LYS B 77 ? 0.24157 -16.53518 -13.38560 0.201 58.19638 C ? B ? 59 C 1
   ATOM 5286 O D LYS B 77 ? 0.47077 -15.82712 -14.37761 0.201 56.65093 O ? B ? 59 O 1
   ATOM 5287 CB D LYS B 77 ? 1.22920 -15.91842 -11.15944 0.201 59.19874 C ? B ? 59 CB 1
   ATOM 5288 CG D LYS B 77 ? 1.17539 -14.99428 -9.95266 0.201 59.36726 C ? B ? 59 CG 1
   ATOM 5289 CD D LYS B 77 ? 2.53137 -14.93583 -9.24454 0.201 60.20440 C ? B ? 59 CD 1
   ATOM 5290 CE D LYS B 77 ? 2.55792 -13.85980 -8.16973 0.201 62.24863 C ? B ? 59 CE 1
   ATOM 5291 NZ D LYS B 77 ? 1.64829 -14.16717 -7.03622 0.201 64.49552 N ? B ? 59 NZ 1
   ATOM 5292 H D LYS B 77 ? -0.91261 -16.92001 -10.57043 0.201 72.33082 H ? B ? 59 H 1
   ATOM 5293 HA D LYS B 77 ? -0.28444 -14.97781 -12.17144 0.201 70.57743 H ? B ? 59 HA 1
   ATOM 5294 HB2 D LYS B 77 ? 1.36818 -16.82076 -10.83176 0.201 71.23646 H ? B ? 59 HB2 1
   ATOM 5295 HB3 D LYS B 77 ? 1.98250 -15.64405 -11.70548 0.201 71.23646 H ? B ? 59 HB3 1
   ATOM 5296 HG2 D LYS B 77 ? 0.94143 -14.09846 -10.24191 0.201 71.43868 H ? B ? 59 HG2 1
   ATOM 5297 HG3 D LYS B 77 ? 0.51449 -15.32290 -9.32328 0.201 71.43868 H ? B ? 59 HG3 1
   ATOM 5298 HD2 D LYS B 77 ? 2.71019 -15.79104 -8.82318 0.201 72.44325 H ? B ? 59 HD2 1
   ATOM 5299 HD3 D LYS B 77 ? 3.22361 -14.73456 -9.89354 0.201 72.44325 H ? B ? 59 HD3 1
   ATOM 5300 HE2 D LYS B 77 ? 3.45934 -13.78276 -7.81987 0.201 74.89634 H ? B ? 59 HE2 1
   ATOM 5301 HE3 D LYS B 77 ? 2.27970 -13.01581 -8.55855 0.201 74.89634 H ? B ? 59 HE3 1
   ATOM 5302 HZ1 D LYS B 77 ? 1.56222 -13.45266 -6.51260 0.201 77.59260 H ? B ? 59 HZ1 1
   ATOM 5303 HZ2 D LYS B 77 ? 0.84575 -14.39811 -7.34395 0.201 77.59260 H ? B ? 59 HZ2 1
   ATOM 5304 HZ3 D LYS B 77 ? 1.97772 -14.83970 -6.55529 0.201 77.59260 H ? B ? 59 HZ3 1
   ATOM 5305 N A ILE B 78 ? 0.41170 -17.85687 -13.30816 0.383 57.88426 N ? B ? 60 N 1
   ATOM 5306 CA A ILE B 78 ? 0.74155 -18.59410 -14.51582 0.383 56.65125 C ? B ? 60 CA 1
   ATOM 5307 C A ILE B 78 ? -0.38570 -18.48140 -15.52783 0.383 57.21229 C ? B ? 60 C 1
   ATOM 5308 O A ILE B 78 ? -0.13924 -18.42659 -16.73507 0.383 55.65763 O ? B ? 60 O 1
   ATOM 5309 CB A ILE B 78 ? 1.05446 -20.05778 -14.15873 0.383 56.09191 C ? B ? 60 CB 1
   ATOM 5310 CG1 A ILE B 78 ? 2.24639 -20.11858 -13.19562 0.383 57.23280 C ? B ? 60 CG1 1
   ATOM 5311 CG2 A ILE B 78 ? 1.34416 -20.87199 -15.41513 0.383 56.70899 C ? B ? 60 CG2 1
   ATOM 5312 CD1 A ILE B 78 ? 2.60298 -21.52472 -12.71590 0.383 55.25875 C ? B ? 60 CD1 1
   ATOM 5313 H A ILE B 78 ? 0.31920 -18.34741 -12.60787 0.383 69.65909 H ? B ? 60 H 1
   ATOM 5314 HA A ILE B 78 ? 1.53521 -18.21012 -14.92025 0.383 68.17948 H ? B ? 60 HA 1
   ATOM 5315 HB A ILE B 78 ? 0.27637 -20.43909 -13.72275 0.383 67.50827 H ? B ? 60 HB 1
   ATOM 5316 HG12 A ILE B 78 ? 3.02572 -19.75624 -13.64534 0.383 68.87734 H ? B ? 60 HG12 1
   ATOM 5317 HG13 A ILE B 78 ? 2.03796 -19.58601 -12.41215 0.383 68.87734 H ? B ? 60 HG13 1
   ATOM 5318 HG21 A ILE B 78 ? 1.59224 -21.77350 -15.15699 0.383 68.24876 H ? B ? 60 HG21 1
   ATOM 5319 HG22 A ILE B 78 ? 0.54751 -20.89364 -15.96809 0.383 68.24876 H ? B ? 60 HG22 1
   ATOM 5320 HG23 A ILE B 78 ? 2.07273 -20.45468 -15.90087 0.383 68.24876 H ? B ? 60 HG23 1
   ATOM 5321 HD11 A ILE B 78 ? 3.23332 -21.45753 -11.98169 0.383 66.50848 H ? B ? 60 HD11 1
   ATOM 5322 HD12 A ILE B 78 ? 1.79494 -21.97126 -12.41831 0.383 66.50848 H ? B ? 60 HD12 1
   ATOM 5323 HD13 A ILE B 78 ? 3.00180 -22.01726 -13.45023 0.383 66.50848 H ? B ? 60 HD13 1
   ATOM 5324 N B ILE B 78 ? 0.17622 -18.08557 -13.33317 0.196 57.77100 N ? B ? 60 N 1
   ATOM 5325 CA B ILE B 78 ? 0.42276 -18.84906 -14.54615 0.196 56.82084 C ? B ? 60 CA 1
   ATOM 5326 C B ILE B 78 ? -0.66471 -18.56075 -15.57007 0.196 57.06185 C ? B ? 60 C 1
   ATOM 5327 O B ILE B 78 ? -0.38479 -18.38012 -16.76008 0.196 55.68207 O ? B ? 60 O 1
   ATOM 5328 CB B ILE B 78 ? 0.51967 -20.34781 -14.21378 0.196 56.72517 C ? B ? 60 CB 1
   ATOM 5329 CG1 B ILE B 78 ? 1.68299 -20.59965 -13.25202 0.196 57.17115 C ? B ? 60 CG1 1
   ATOM 5330 CG2 B ILE B 78 ? 0.69093 -21.16163 -15.48298 0.196 56.50024 C ? B ? 60 CG2 1
   ATOM 5331 CD1 B ILE B 78 ? 1.81807 -22.04714 -12.80190 0.196 55.70794 C ? B ? 60 CD1 1
   ATOM 5332 H B ILE B 78 ? -0.06883 -18.55245 -12.65378 0.196 69.52318 H ? B ? 60 H 1
   ATOM 5333 HA B ILE B 78 ? 1.27175 -18.57650 -14.92801 0.196 68.38298 H ? B ? 60 HA 1
   ATOM 5334 HB B ILE B 78 ? -0.30432 -20.62279 -13.78214 0.196 68.26818 H ? B ? 60 HB 1
   ATOM 5335 HG12 B ILE B 78 ? 2.50996 -20.35050 -13.69354 0.196 68.80335 H ? B ? 60 HG12 1
   ATOM 5336 HG13 B ILE B 78 ? 1.55330 -20.05595 -12.45926 0.196 68.80335 H ? B ? 60 HG13 1
   ATOM 5337 HG21 B ILE B 78 ? 0.80093 -22.09593 -15.24661 0.196 67.99827 H ? B ? 60 HG21 1
   ATOM 5338 HG22 B ILE B 78 ? -0.09717 -21.05131 -16.03762 0.196 67.99827 H ? B ? 60 HG22 1
   ATOM 5339 HG23 B ILE B 78 ? 1.47597 -20.84575 -15.95715 0.196 67.99827 H ? B ? 60 HG23 1
   ATOM 5340 HD11 B ILE B 78 ? 2.40324 -22.08427 -12.02917 0.196 67.04750 H ? B ? 60 HD11 1
   ATOM 5341 HD12 B ILE B 78 ? 0.94055 -22.38863 -12.56900 0.196 67.04750 H ? B ? 60 HD12 1
   ATOM 5342 HD13 B ILE B 78 ? 2.19451 -22.56961 -13.52730 0.196 67.04750 H ? B ? 60 HD13 1
   ATOM 5343 N C ILE B 78 ? 0.01538 -18.42908 -13.52402 0.220 57.58273 N ? B ? 60 N 1
   ATOM 5344 CA C ILE B 78 ? 0.05578 -19.21148 -14.75396 0.220 56.93114 C ? B ? 60 CA 1
   ATOM 5345 C C ILE B 78 ? -1.06093 -18.76569 -15.68157 0.220 56.94941 C ? B ? 60 C 1
   ATOM 5346 O C ILE B 78 ? -0.85798 -18.59619 -16.88849 0.220 56.01233 O ? B ? 60 O 1
   ATOM 5347 CB C ILE B 78 ? -0.01945 -20.71951 -14.43954 0.220 56.87690 C ? B ? 60 CB 1
   ATOM 5348 CG1 C ILE B 78 ? 1.37638 -21.22999 -14.06610 0.220 56.71458 C ? B ? 60 CG1 1
   ATOM 5349 CG2 C ILE B 78 ? -0.59313 -21.47008 -15.61479 0.220 55.99432 C ? B ? 60 CG2 1
   ATOM 5350 CD1 C ILE B 78 ? 1.54154 -22.74419 -14.05751 0.220 55.68990 C ? B ? 60 CD1 1
   ATOM 5351 H C ILE B 78 ? -0.00711 -18.89719 -12.80293 0.220 69.29724 H ? B ? 60 H 1
   ATOM 5352 HA C ILE B 78 ? 0.90205 -19.05447 -15.20126 0.220 68.51534 H ? B ? 60 HA 1
   ATOM 5353 HB C ILE B 78 ? -0.61002 -20.86642 -13.68420 0.220 68.45025 H ? B ? 60 HB 1
   ATOM 5354 HG12 C ILE B 78 ? 2.01250 -20.87416 -14.70612 0.220 68.25547 H ? B ? 60 HG12 1
   ATOM 5355 HG13 C ILE B 78 ? 1.58911 -20.91165 -13.17486 0.220 68.25547 H ? B ? 60 HG13 1
   ATOM 5356 HG21 C ILE B 78 ? -0.55735 -22.42160 -15.42975 0.220 67.39115 H ? B ? 60 HG21 1
   ATOM 5357 HG22 C ILE B 78 ? -1.51328 -21.19331 -15.74757 0.220 67.39115 H ? B ? 60 HG22 1
   ATOM 5358 HG23 C ILE B 78 ? -0.06923 -21.26693 -16.40545 0.220 67.39115 H ? B ? 60 HG23 1
   ATOM 5359 HD11 C ILE B 78 ? 2.35556 -22.97038 -13.58095 0.220 67.02585 H ? B ? 60 HD11 1
   ATOM 5360 HD12 C ILE B 78 ? 0.77672 -23.14277 -13.61357 0.220 67.02585 H ? B ? 60 HD12 1
   ATOM 5361 HD13 C ILE B 78 ? 1.59506 -23.06122 -14.97268 0.220 67.02585 H ? B ? 60 HD13 1
   ATOM 5362 N D ILE B 78 ? 0.22401 -17.86731 -13.45120 0.201 57.76840 N ? B ? 60 N 1
   ATOM 5363 CA D ILE B 78 ? 0.39965 -18.54342 -14.72930 0.201 56.79608 C ? B ? 60 CA 1
   ATOM 5364 C D ILE B 78 ? -0.76890 -18.22413 -15.65193 0.201 56.76547 C ? B ? 60 C 1
   ATOM 5365 O D ILE B 78 ? -0.58249 -17.76022 -16.78246 0.201 55.30506 O ? B ? 60 O 1
   ATOM 5366 CB D ILE B 78 ? 0.56078 -20.05994 -14.51811 0.201 56.61375 C ? B ? 60 CB 1
   ATOM 5367 CG1 D ILE B 78 ? 1.93611 -20.35450 -13.91971 0.201 56.69565 C ? B ? 60 CG1 1
   ATOM 5368 CG2 D ILE B 78 ? 0.36127 -20.79533 -15.83288 0.201 56.39956 C ? B ? 60 CG2 1
   ATOM 5369 CD1 D ILE B 78 ? 2.26824 -21.84363 -13.77738 0.201 56.32312 C ? B ? 60 CD1 1
   ATOM 5370 H D ILE B 78 ? 0.11361 -18.39234 -12.77907 0.201 69.52006 H ? B ? 60 H 1
   ATOM 5371 HA D ILE B 78 ? 1.21174 -18.21659 -15.14715 0.201 68.35328 H ? B ? 60 HA 1
   ATOM 5372 HB D ILE B 78 ? -0.11502 -20.37080 -13.89557 0.201 68.13447 H ? B ? 60 HB 1
   ATOM 5373 HG12 D ILE B 78 ? 2.61209 -19.95811 -14.49140 0.201 68.23276 H ? B ? 60 HG12 1
   ATOM 5374 HG13 D ILE B 78 ? 1.97766 -19.96034 -13.03437 0.201 68.23276 H ? B ? 60 HG13 1
   ATOM 5375 HG21 D ILE B 78 ? 0.57590 -21.73275 -15.70613 0.201 67.87745 H ? B ? 60 HG21 1
   ATOM 5376 HG22 D ILE B 78 ? -0.56377 -20.70226 -16.10957 0.201 67.87745 H ? B ? 60 HG22 1
   ATOM 5377 HG23 D ILE B 78 ? 0.94728 -20.40945 -16.50265 0.201 67.87745 H ? B ? 60 HG23 1
   ATOM 5378 HD11 D ILE B 78 ? 2.99188 -21.94625 -13.13964 0.201 67.78572 H ? B ? 60 HD11 1
   ATOM 5379 HD12 D ILE B 78 ? 1.48062 -22.31417 -13.46249 0.201 67.78572 H ? B ? 60 HD12 1
   ATOM 5380 HD13 D ILE B 78 ? 2.53756 -22.19117 -14.64201 0.201 67.78572 H ? B ? 60 HD13 1
   ATOM 5381 N A PHE B 79 ? -1.63388 -18.43806 -15.07138 0.383 57.16194 N ? B ? 61 N 1
   ATOM 5382 CA A PHE B 79 ? -2.73443 -18.26074 -16.00941 0.383 56.01301 C ? B ? 61 CA 1
   ATOM 5383 C A PHE B 79 ? -2.68121 -16.87240 -16.63134 0.383 56.30265 C ? B ? 61 C 1
   ATOM 5384 O A PHE B 79 ? -2.75262 -16.71936 -17.85300 0.383 54.69280 O ? B ? 61 O 1
   ATOM 5385 CB A PHE B 79 ? -4.06749 -18.48264 -15.28640 0.383 56.71173 C ? B ? 61 CB 1
   ATOM 5386 CG A PHE B 79 ? -5.27516 -18.29613 -16.15522 0.383 55.34595 C ? B ? 61 CG 1
   ATOM 5387 CD1 A PHE B 79 ? -5.86124 -17.05055 -16.29574 0.383 55.69423 C ? B ? 61 CD1 1
   ATOM 5388 CD2 A PHE B 79 ? -5.82438 -19.36940 -16.83259 0.383 56.78449 C ? B ? 61 CD2 1
   ATOM 5389 CE1 A PHE B 79 ? -6.96992 -16.87673 -17.10627 0.383 55.58522 C ? B ? 61 CE1 1
   ATOM 5390 CE2 A PHE B 79 ? -6.92904 -19.20975 -17.65381 0.383 55.22739 C ? B ? 61 CE2 1
   ATOM 5391 CZ A PHE B 79 ? -7.50832 -17.96420 -17.78640 0.383 55.46057 C ? B ? 61 CZ 1
   ATOM 5392 H A PHE B 79 ? -1.86390 -18.50704 -14.24558 0.383 68.79230 H ? B ? 61 H 1
   ATOM 5393 HA A PHE B 79 ? -2.66593 -18.91694 -16.72048 0.383 67.41359 H ? B ? 61 HA 1
   ATOM 5394 HB2 A PHE B 79 ? -4.08795 -19.39027 -14.94482 0.383 68.25205 H ? B ? 61 HB2 1
   ATOM 5395 HB3 A PHE B 79 ? -4.13187 -17.85073 -14.55330 0.383 68.25205 H ? B ? 61 HB3 1
   ATOM 5396 HD1 A PHE B 79 ? -5.50614 -16.32159 -15.84029 0.383 67.03105 H ? B ? 61 HD1 1
   ATOM 5397 HD2 A PHE B 79 ? -5.44567 -20.21321 -16.73527 0.383 68.33936 H ? B ? 61 HD2 1
   ATOM 5398 HE1 A PHE B 79 ? -7.35405 -16.03453 -17.19592 0.383 66.90024 H ? B ? 61 HE1 1
   ATOM 5399 HE2 A PHE B 79 ? -7.27850 -19.93873 -18.11356 0.383 66.47084 H ? B ? 61 HE2 1
   ATOM 5400 HZ A PHE B 79 ? -8.25576 -17.85231 -18.32836 0.383 66.75066 H ? B ? 61 HZ 1
   ATOM 5401 N B PHE B 79 ? -1.91827 -18.48064 -15.12225 0.196 56.95241 N ? B ? 61 N 1
   ATOM 5402 CA B PHE B 79 ? -3.01200 -18.23657 -16.05495 0.196 56.07000 C ? B ? 61 CA 1
   ATOM 5403 C B PHE B 79 ? -2.94700 -16.82679 -16.62239 0.196 56.23793 C ? B ? 61 C 1
   ATOM 5404 O B PHE B 79 ? -3.25137 -16.61348 -17.80015 0.196 54.72162 O ? B ? 61 O 1
   ATOM 5405 CB B PHE B 79 ? -4.35541 -18.46925 -15.36094 0.196 56.52790 C ? B ? 61 CB 1
   ATOM 5406 CG B PHE B 79 ? -5.52917 -17.88272 -16.09304 0.196 55.73828 C ? B ? 61 CG 1
   ATOM 5407 CD1 B PHE B 79 ? -6.01811 -18.49079 -17.23380 0.196 55.93370 C ? B ? 61 CD1 1
   ATOM 5408 CD2 B PHE B 79 ? -6.14135 -16.72317 -15.64062 0.196 55.82730 C ? B ? 61 CD2 1
   ATOM 5409 CE1 B PHE B 79 ? -7.09736 -17.95433 -17.91759 0.196 55.21137 C ? B ? 61 CE1 1
   ATOM 5410 CE2 B PHE B 79 ? -7.22080 -16.18136 -16.31039 0.196 54.80158 C ? B ? 61 CE2 1
   ATOM 5411 CZ B PHE B 79 ? -7.70230 -16.79438 -17.45335 0.196 54.75166 C ? B ? 61 CZ 1
   ATOM 5412 H B PHE B 79 ? -2.15588 -18.56252 -14.29979 0.196 68.54087 H ? B ? 61 H 1
   ATOM 5413 HA B PHE B 79 ? -2.93918 -18.86371 -16.79135 0.196 67.48197 H ? B ? 61 HA 1
   ATOM 5414 HB2 B PHE B 79 ? -4.50376 -19.42461 -15.28235 0.196 68.03146 H ? B ? 61 HB2 1
   ATOM 5415 HB3 B PHE B 79 ? -4.32474 -18.06469 -14.47987 0.196 68.03146 H ? B ? 61 HB3 1
   ATOM 5416 HD1 B PHE B 79 ? -5.61775 -19.26981 -17.54642 0.196 67.31841 H ? B ? 61 HD1 1
   ATOM 5417 HD2 B PHE B 79 ? -5.82014 -16.30436 -14.87491 0.196 67.19073 H ? B ? 61 HD2 1
   ATOM 5418 HE1 B PHE B 79 ? -7.41574 -18.37053 -18.68591 0.196 66.45162 H ? B ? 61 HE1 1
   ATOM 5419 HE2 B PHE B 79 ? -7.62356 -15.40532 -15.99344 0.196 65.95987 H ? B ? 61 HE2 1
   ATOM 5420 HZ B PHE B 79 ? -8.42755 -16.43120 -17.90833 0.196 65.89997 H ? B ? 61 HZ 1
   ATOM 5421 N C PHE B 79 ? -2.24840 -18.52808 -15.12708 0.220 56.89593 N ? B ? 61 N 1
   ATOM 5422 CA C PHE B 79 ? -3.37770 -18.15321 -15.96710 0.220 56.11477 C ? B ? 61 CA 1
   ATOM 5423 C C PHE B 79 ? -3.19182 -16.76073 -16.55026 0.220 56.26552 C ? B ? 61 C 1
   ATOM 5424 O C PHE B 79 ? -3.61510 -16.49771 -17.68256 0.220 54.32699 O ? B ? 61 O 1
   ATOM 5425 CB C PHE B 79 ? -4.67894 -18.22045 -15.16399 0.220 56.56701 C ? B ? 61 CB 1
   ATOM 5426 CG C PHE B 79 ? -5.89695 -17.78159 -15.93505 0.220 55.78785 C ? B ? 61 CG 1
   ATOM 5427 CD1 C PHE B 79 ? -6.61278 -18.68916 -16.69040 0.220 56.10650 C ? B ? 61 CD1 1
   ATOM 5428 CD2 C PHE B 79 ? -6.32781 -16.46461 -15.89561 0.220 55.55165 C ? B ? 61 CD2 1
   ATOM 5429 CE1 C PHE B 79 ? -7.73635 -18.29245 -17.40745 0.220 55.39847 C ? B ? 61 CE1 1
   ATOM 5430 CE2 C PHE B 79 ? -7.44458 -16.05789 -16.60107 0.220 54.81376 C ? B ? 61 CE2 1
   ATOM 5431 CZ C PHE B 79 ? -8.15213 -16.96884 -17.36195 0.220 54.16651 C ? B ? 61 CZ 1
   ATOM 5432 H C PHE B 79 ? -2.42130 -18.57629 -14.28602 0.220 68.47309 H ? B ? 61 H 1
   ATOM 5433 HA C PHE B 79 ? -3.44105 -18.78553 -16.69993 0.220 67.53569 H ? B ? 61 HA 1
   ATOM 5434 HB2 C PHE B 79 ? -4.82299 -19.13705 -14.88114 0.220 68.07839 H ? B ? 61 HB2 1
   ATOM 5435 HB3 C PHE B 79 ? -4.59637 -17.64316 -14.38887 0.220 68.07839 H ? B ? 61 HB3 1
   ATOM 5436 HD1 C PHE B 79 ? -6.33984 -19.57771 -16.72002 0.220 67.52578 H ? B ? 61 HD1 1
   ATOM 5437 HD2 C PHE B 79 ? -5.85775 -15.84462 -15.38614 0.220 66.85996 H ? B ? 61 HD2 1
   ATOM 5438 HE1 C PHE B 79 ? -8.20781 -18.91214 -17.91598 0.220 66.67614 H ? B ? 61 HE1 1
   ATOM 5439 HE2 C PHE B 79 ? -7.72004 -15.17041 -16.56365 0.220 65.97449 H ? B ? 61 HE2 1
   ATOM 5440 HZ C PHE B 79 ? -8.90188 -16.69699 -17.84035 0.220 65.19779 H ? B ? 61 HZ 1
   ATOM 5441 N D PHE B 79 ? -1.99423 -18.45370 -15.17657 0.201 56.92925 N ? B ? 61 N 1
   ATOM 5442 CA D PHE B 79 ? -3.16691 -18.21270 -16.00705 0.201 56.08098 C ? B ? 61 CA 1
   ATOM 5443 C D PHE B 79 ? -3.22930 -16.77545 -16.49893 0.201 56.27952 C ? B ? 61 C 1
   ATOM 5444 O D PHE B 79 ? -3.87767 -16.50789 -17.51840 0.201 54.33924 O ? B ? 61 O 1
   ATOM 5445 CB D PHE B 79 ? -4.43867 -18.55308 -15.22556 0.201 56.56454 C ? B ? 61 CB 1
   ATOM 5446 CG D PHE B 79 ? -5.70450 -18.39064 -16.01825 0.201 55.58478 C ? B ? 61 CG 1
   ATOM 5447 CD1 D PHE B 79 ? -6.14155 -19.39642 -16.86283 0.201 56.48676 C ? B ? 61 CD1 1
   ATOM 5448 CD2 D PHE B 79 ? -6.45993 -17.23549 -15.91425 0.201 55.60821 C ? B ? 61 CD2 1
   ATOM 5449 CE1 D PHE B 79 ? -7.30470 -19.25248 -17.59664 0.201 55.54269 C ? B ? 61 CE1 1
   ATOM 5450 CE2 D PHE B 79 ? -7.62449 -17.08298 -16.64131 0.201 55.32073 C ? B ? 61 CE2 1
   ATOM 5451 CZ D PHE B 79 ? -8.05005 -18.09637 -17.48407 0.201 55.23056 C ? B ? 61 CZ 1
   ATOM 5452 H D PHE B 79 ? -2.16871 -18.74529 -14.38655 0.201 68.51307 H ? B ? 61 H 1
   ATOM 5453 HA D PHE B 79 ? -3.12774 -18.79364 -16.78285 0.201 67.49516 H ? B ? 61 HA 1
   ATOM 5454 HB2 D PHE B 79 ? -4.38804 -19.47766 -14.93663 0.201 68.07542 H ? B ? 61 HB2 1
   ATOM 5455 HB3 D PHE B 79 ? -4.49609 -17.96724 -14.45459 0.201 68.07542 H ? B ? 61 HB3 1
   ATOM 5456 HD1 D PHE B 79 ? -5.64606 -20.17985 -16.93780 0.201 67.98209 H ? B ? 61 HD1 1
   ATOM 5457 HD2 D PHE B 79 ? -6.17986 -16.55330 -15.34761 0.201 66.92783 H ? B ? 61 HD2 1
   ATOM 5458 HE1 D PHE B 79 ? -7.58423 -19.93347 -18.16499 0.201 66.84921 H ? B ? 61 HE1 1
   ATOM 5459 HE2 D PHE B 79 ? -8.12206 -16.30099 -16.56505 0.201 66.58286 H ? B ? 61 HE2 1
   ATOM 5460 HZ D PHE B 79 ? -8.83538 -17.99813 -17.97244 0.201 66.47464 H ? B ? 61 HZ 1
   ATOM 5461 N . THR B 80 ? -2.59288 -15.84593 -15.78917 1.000 54.50870 N ? B ? 62 N 1
   ATOM 5462 CA . THR B 80 ? -2.52493 -14.47969 -16.25736 1.000 54.24721 C ? B ? 62 CA 1
   ATOM 5463 C . THR B 80 ? -1.44316 -14.30494 -17.29326 1.000 57.93539 C ? B ? 62 C 1
   ATOM 5464 O . THR B 80 ? -1.59930 -13.44340 -18.14679 1.000 55.26281 O ? B ? 62 O 1
   ATOM 5465 HA . THR B 80 ? -3.38001 -14.25291 -16.65524 1.000 65.29463 H ? B ? 62 HA 1
   ATOM 5466 CB A THR B 80 ? -2.29192 -13.51561 -15.09961 0.379 56.67823 C ? B ? 62 CB 1
   ATOM 5467 OG1 A THR B 80 ? -3.30429 -13.73882 -14.11909 0.379 57.10050 O ? B ? 62 OG1 1
   ATOM 5468 CG2 A THR B 80 ? -2.39115 -12.06104 -15.57931 0.379 57.37161 C ? B ? 62 CG2 1
   ATOM 5469 H A THR B 80 ? -2.57066 -15.92071 -14.93272 0.383 65.60841 H ? B ? 62 H 1
   ATOM 5470 HB A THR B 80 ? -1.40891 -13.65655 -14.72366 0.379 68.21186 H ? B ? 62 HB 1
   ATOM 5471 HG1 A THR B 80 ? -2.99037 -14.18090 -13.47751 0.379 68.71858 H ? B ? 62 HG1 1
   ATOM 5472 HG21 A THR B 80 ? -2.30027 -11.45643 -14.82626 0.379 69.04390 H ? B ? 62 HG21 1
   ATOM 5473 HG22 A THR B 80 ? -1.68706 -11.87417 -16.21980 0.379 69.04390 H ? B ? 62 HG22 1
   ATOM 5474 HG23 A THR B 80 ? -3.25047 -11.90930 -16.00292 0.379 69.04390 H ? B ? 62 HG23 1
   ATOM 5475 CB B THR B 80 ? -2.31417 -13.50214 -15.09888 0.204 56.70865 C ? B ? 62 CB 1
   ATOM 5476 OG1 B THR B 80 ? -2.64121 -12.17248 -15.53845 0.204 57.32491 O ? B ? 62 OG1 1
   ATOM 5477 CG2 B THR B 80 ? -0.88700 -13.53536 -14.62425 0.204 57.44974 C ? B ? 62 CG2 1
   ATOM 5478 H B THR B 80 ? -2.39112 -15.95201 -14.95993 0.196 65.60841 H ? B ? 62 H 1
   ATOM 5479 HB B THR B 80 ? -2.88360 -13.75176 -14.35434 0.204 68.24836 H ? B ? 62 HB 1
   ATOM 5480 HG1 B THR B 80 ? -2.49506 -11.62176 -14.92124 0.204 68.98787 H ? B ? 62 HG1 1
   ATOM 5481 HG21 B THR B 80 ? -0.80342 -13.04776 -13.78989 0.204 69.13767 H ? B ? 62 HG21 1
   ATOM 5482 HG22 B THR B 80 ? -0.60587 -14.45281 -14.48223 0.204 69.13767 H ? B ? 62 HG22 1
   ATOM 5483 HG23 B THR B 80 ? -0.30751 -13.12750 -15.28663 0.204 69.13767 H ? B ? 62 HG23 1
   ATOM 5484 CB C THR B 80 ? -2.26259 -13.49509 -15.12277 0.417 56.67130 C ? B ? 62 CB 1
   ATOM 5485 OG1 C THR B 80 ? -3.18738 -13.75218 -14.06598 0.417 57.09431 O ? B ? 62 OG1 1
   ATOM 5486 CG2 C THR B 80 ? -2.46309 -12.04456 -15.59573 0.417 57.36436 C ? B ? 62 CG2 1
   ATOM 5487 H C THR B 80 ? -2.23191 -15.99475 -15.02292 0.220 65.60841 H ? B ? 62 H 1
   ATOM 5488 HB C THR B 80 ? -1.34866 -13.59693 -14.81412 0.417 68.20353 H ? B ? 62 HB 1
   ATOM 5489 HG1 C THR B 80 ? -3.04953 -13.22286 -13.42847 0.417 68.71114 H ? B ? 62 HG1 1
   ATOM 5490 HG21 C THR B 80 ? -2.35502 -11.43436 -14.84949 0.417 69.03521 H ? B ? 62 HG21 1
   ATOM 5491 HG22 C THR B 80 ? -1.81036 -11.82514 -16.27888 0.417 69.03521 H ? B ? 62 HG22 1
   ATOM 5492 HG23 C THR B 80 ? -3.35357 -11.93602 -15.96472 0.417 69.03521 H ? B ? 62 HG23 1
   ATOM 5493 H D THR B 80 ? -2.19727 -15.98799 -15.03890 0.201 65.60841 H ? B ? 62 H 1
   ATOM 5494 N A ILE B 81 ? -0.34396 -15.07001 -17.21265 0.573 55.27312 N ? B ? 63 N 1
   ATOM 5495 CA A ILE B 81 ? 0.67959 -15.12595 -18.24725 0.573 53.75138 C ? B ? 63 CA 1
   ATOM 5496 C A ILE B 81 ? -0.04320 -15.37303 -19.55132 0.573 54.43741 C ? B ? 63 C 1
   ATOM 5497 O A ILE B 81 ? -0.16737 -14.46204 -20.36816 0.573 51.40673 O ? B ? 63 O 1
   ATOM 5498 CB A ILE B 81 ? 1.73070 -16.20619 -17.95689 0.573 55.05665 C ? B ? 63 CB 1
   ATOM 5499 CG1 A ILE B 81 ? 2.63112 -15.70269 -16.82029 0.573 52.96290 C ? B ? 63 CG1 1
   ATOM 5500 CG2 A ILE B 81 ? 2.53667 -16.50293 -19.19337 0.573 53.41756 C ? B ? 63 CG2 1
   ATOM 5501 CD1 A ILE B 81 ? 3.67773 -16.68380 -16.39404 0.573 53.52682 C ? B ? 63 CD1 1
   ATOM 5502 H A ILE B 81 ? -0.16917 -15.58034 -16.54287 0.573 66.52572 H ? B ? 63 H 1
   ATOM 5503 HA A ILE B 81 ? 1.16417 -14.28704 -18.29533 0.573 64.69963 H ? B ? 63 HA 1
   ATOM 5504 HB A ILE B 81 ? 1.29555 -17.03069 -17.68903 0.573 66.26596 H ? B ? 63 HB 1
   ATOM 5505 HG12 A ILE B 81 ? 3.08418 -14.89750 -17.11577 0.573 63.75345 H ? B ? 63 HG12 1
   ATOM 5506 HG13 A ILE B 81 ? 2.07753 -15.50749 -16.04807 0.573 63.75345 H ? B ? 63 HG13 1
   ATOM 5507 HG21 A ILE B 81 ? 3.44691 -16.71491 -18.93368 0.573 64.29905 H ? B ? 63 HG21 1
   ATOM 5508 HG22 A ILE B 81 ? 2.14005 -17.25813 -19.65517 0.573 64.29905 H ? B ? 63 HG22 1
   ATOM 5509 HG23 A ILE B 81 ? 2.53026 -15.72249 -19.76936 0.573 64.29905 H ? B ? 63 HG23 1
   ATOM 5510 HD11 A ILE B 81 ? 3.94009 -16.48886 -15.48077 0.573 64.43016 H ? B ? 63 HD11 1
   ATOM 5511 HD12 A ILE B 81 ? 3.31123 -17.58023 -16.44873 0.573 64.43016 H ? B ? 63 HD12 1
   ATOM 5512 HD13 A ILE B 81 ? 4.44443 -16.60342 -16.98278 0.573 64.43016 H ? B ? 63 HD13 1
   ATOM 5513 N B ILE B 81 ? -0.38966 -15.12753 -17.28777 0.427 55.32332 N ? B ? 63 N 1
   ATOM 5514 CA B ILE B 81 ? 0.63727 -14.99101 -18.31509 0.427 53.77409 C ? B ? 63 CA 1
   ATOM 5515 C B ILE B 81 ? 0.09892 -15.43650 -19.66479 0.427 54.22012 C ? B ? 63 C 1
   ATOM 5516 O B ILE B 81 ? 0.32239 -14.77398 -20.68137 0.427 52.35857 O ? B ? 63 O 1
   ATOM 5517 CB B ILE B 81 ? 1.90704 -15.76966 -17.94039 0.427 54.99932 C ? B ? 63 CB 1
   ATOM 5518 CG1 B ILE B 81 ? 2.58909 -15.10961 -16.74482 0.427 52.61787 C ? B ? 63 CG1 1
   ATOM 5519 CG2 B ILE B 81 ? 2.85231 -15.80739 -19.11796 0.427 52.38653 C ? B ? 63 CG2 1
   ATOM 5520 CD1 B ILE B 81 ? 3.97436 -15.65482 -16.45308 0.427 53.24761 C ? B ? 63 CD1 1
   ATOM 5521 H B ILE B 81 ? -0.25245 -15.75433 -16.71515 0.427 66.58596 H ? B ? 63 H 1
   ATOM 5522 HA B ILE B 81 ? 0.87473 -14.05231 -18.37306 0.427 64.72688 H ? B ? 63 HA 1
   ATOM 5523 HB B ILE B 81 ? 1.66005 -16.67671 -17.70131 0.427 66.19716 H ? B ? 63 HB 1
   ATOM 5524 HG12 B ILE B 81 ? 2.67591 -14.15965 -16.92071 0.427 63.33942 H ? B ? 63 HG12 1
   ATOM 5525 HG13 B ILE B 81 ? 2.04270 -15.25241 -15.95617 0.427 63.33942 H ? B ? 63 HG13 1
   ATOM 5526 HG21 B ILE B 81 ? 3.66876 -16.25928 -18.85318 0.427 63.06182 H ? B ? 63 HG21 1
   ATOM 5527 HG22 B ILE B 81 ? 2.42971 -16.28799 -19.84688 0.427 63.06182 H ? B ? 63 HG22 1
   ATOM 5528 HG23 B ILE B 81 ? 3.05134 -14.89856 -19.39239 0.427 63.06182 H ? B ? 63 HG23 1
   ATOM 5529 HD11 B ILE B 81 ? 4.19427 -15.47816 -15.52501 0.427 64.09510 H ? B ? 63 HD11 1
   ATOM 5530 HD12 B ILE B 81 ? 3.97868 -16.61071 -16.61788 0.427 64.09510 H ? B ? 63 HD12 1
   ATOM 5531 HD13 B ILE B 81 ? 4.61525 -15.21608 -17.03418 0.427 64.09510 H ? B ? 63 HD13 1
   ATOM 5532 N . LEU B 82 ? -0.60290 -16.56763 -19.71239 1.000 53.61603 N ? B ? 64 N 1
   ATOM 5533 CA . LEU B 82 ? -1.11900 -16.96258 -21.01148 1.000 57.94912 C ? B ? 64 CA 1
   ATOM 5534 C . LEU B 82 ? -2.34371 -16.14145 -21.38083 1.000 55.04337 C ? B ? 64 C 1
   ATOM 5535 O . LEU B 82 ? -2.63805 -15.94256 -22.55676 1.000 49.15042 O ? B ? 64 O 1
   ATOM 5536 CB . LEU B 82 ? -1.42226 -18.45839 -21.02101 1.000 62.42031 C ? B ? 64 CB 1
   ATOM 5537 CG . LEU B 82 ? -0.23807 -19.45026 -20.95505 1.000 61.17016 C ? B ? 64 CG 1
   ATOM 5538 CD1 . LEU B 82 ? 0.95554 -19.00172 -21.78085 1.000 62.79175 C ? B ? 64 CD1 1
   ATOM 5539 CD2 . LEU B 82 ? 0.19430 -19.68797 -19.49139 1.000 64.32034 C ? B ? 64 CD2 1
   ATOM 5540 HA . LEU B 82 ? -0.44777 -16.81118 -21.69517 1.000 69.73692 H ? B ? 64 HA 1
   ATOM 5541 HB2 . LEU B 82 ? -1.98487 -18.64792 -20.25391 1.000 75.10234 H ? B ? 64 HB2 1
   ATOM 5542 HB3 . LEU B 82 ? -1.90206 -18.65460 -21.84089 1.000 75.10234 H ? B ? 64 HB3 1
   ATOM 5543 HG . LEU B 82 ? -0.54726 -20.28641 -21.33734 1.000 73.60216 H ? B ? 64 HG 1
   ATOM 5544 HD11 . LEU B 82 ? 1.64994 -19.67667 -21.72472 1.000 75.54808 H ? B ? 64 HD11 1
   ATOM 5545 HD12 . LEU B 82 ? 0.67714 -18.88948 -22.70323 1.000 75.54808 H ? B ? 64 HD12 1
   ATOM 5546 HD13 . LEU B 82 ? 1.28392 -18.15929 -21.42959 1.000 75.54808 H ? B ? 64 HD13 1
   ATOM 5547 HD21 . LEU B 82 ? 0.93001 -20.32000 -19.47810 1.000 77.38238 H ? B ? 64 HD21 1
   ATOM 5548 HD22 . LEU B 82 ? 0.47596 -18.84432 -19.10432 1.000 77.38238 H ? B ? 64 HD22 1
   ATOM 5549 HD23 . LEU B 82 ? -0.55786 -20.04539 -18.99399 1.000 77.38238 H ? B ? 64 HD23 1
   ATOM 5550 H A LEU B 82 ? -0.69390 -17.15795 -19.09364 0.573 64.53721 H ? B ? 64 H 1
   ATOM 5551 H B LEU B 82 ? -0.78011 -17.08640 -19.04976 0.427 64.53721 H ? B ? 64 H 1
   ATOM 5552 N . TYR B 83 ? -3.08357 -15.66857 -20.41018 1.000 46.55697 N ? B ? 65 N 1
   ATOM 5553 CA . TYR B 83 ? -4.28882 -14.91617 -20.72448 1.000 47.94457 C ? B ? 65 CA 1
   ATOM 5554 C . TYR B 83 ? -3.94813 -13.55351 -21.32617 1.000 51.14803 C ? B ? 65 C 1
   ATOM 5555 O . TYR B 83 ? -4.62399 -13.08734 -22.25906 1.000 46.48973 O ? B ? 65 O 1
   ATOM 5556 H . TYR B 83 ? -2.92088 -15.76259 -19.57096 1.000 56.06634 H ? B ? 65 H 1
   ATOM 5557 HA . TYR B 83 ? -4.81763 -15.39308 -21.38313 1.000 57.73146 H ? B ? 65 HA 1
   ATOM 5558 CB A TYR B 83 ? -5.11999 -14.77117 -19.44848 0.573 51.59943 C ? B ? 65 CB 1
   ATOM 5559 CG A TYR B 83 ? -6.41291 -14.00942 -19.51636 0.573 48.96388 C ? B ? 65 CG 1
   ATOM 5560 CD1 A TYR B 83 ? -7.48582 -14.47207 -20.26657 0.573 46.92600 C ? B ? 65 CD1 1
   ATOM 5561 CD2 A TYR B 83 ? -6.60391 -12.88108 -18.73323 0.573 49.24594 C ? B ? 65 CD2 1
   ATOM 5562 CE1 A TYR B 83 ? -8.69922 -13.76610 -20.30928 0.573 45.42404 C ? B ? 65 CE1 1
   ATOM 5563 CE2 A TYR B 83 ? -7.80263 -12.17076 -18.75455 0.573 49.27408 C ? B ? 65 CE2 1
   ATOM 5564 CZ A TYR B 83 ? -8.85464 -12.60407 -19.53554 0.573 48.08725 C ? B ? 65 CZ 1
   ATOM 5565 OH A TYR B 83 ? -10.03666 -11.86568 -19.46959 0.573 42.00274 O ? B ? 65 OH 1
   ATOM 5566 HB2 A TYR B 83 ? -5.34218 -15.66372 -19.14044 0.573 62.11729 H ? B ? 65 HB2 1
   ATOM 5567 HB3 A TYR B 83 ? -4.56913 -14.32034 -18.78954 0.573 62.11729 H ? B ? 65 HB3 1
   ATOM 5568 HD1 A TYR B 83 ? -7.39952 -15.26258 -20.74881 0.573 56.50917 H ? B ? 65 HD1 1
   ATOM 5569 HD2 A TYR B 83 ? -5.91485 -12.59117 -18.18001 0.573 59.29311 H ? B ? 65 HD2 1
   ATOM 5570 HE1 A TYR B 83 ? -9.39608 -14.06637 -20.84697 0.573 54.70683 H ? B ? 65 HE1 1
   ATOM 5571 HE2 A TYR B 83 ? -7.89405 -11.40135 -18.24022 0.573 59.32687 H ? B ? 65 HE2 1
   ATOM 5572 HH A TYR B 83 ? -10.65520 -12.27805 -19.86070 0.573 50.60127 H ? B ? 65 HH 1
   ATOM 5573 CB B TYR B 83 ? -5.09901 -14.76560 -19.44655 0.427 51.59781 C ? B ? 65 CB 1
   ATOM 5574 CG B TYR B 83 ? -6.47901 -14.26666 -19.63781 0.427 48.84924 C ? B ? 65 CG 1
   ATOM 5575 CD1 B TYR B 83 ? -7.36811 -14.94516 -20.43820 0.427 46.63512 C ? B ? 65 CD1 1
   ATOM 5576 CD2 B TYR B 83 ? -6.92815 -13.14906 -18.96334 0.427 48.65482 C ? B ? 65 CD2 1
   ATOM 5577 CE1 B TYR B 83 ? -8.64858 -14.49300 -20.61502 0.427 45.85845 C ? B ? 65 CE1 1
   ATOM 5578 CE2 B TYR B 83 ? -8.21775 -12.69545 -19.12991 0.427 48.81274 C ? B ? 65 CE2 1
   ATOM 5579 CZ B TYR B 83 ? -9.06740 -13.36896 -19.97362 0.427 47.06841 C ? B ? 65 CZ 1
   ATOM 5580 OH B TYR B 83 ? -10.34970 -12.90403 -20.10290 0.427 48.22464 O ? B ? 65 OH 1
   ATOM 5581 HB2 B TYR B 83 ? -5.16014 -15.63338 -19.01745 0.427 62.11534 H ? B ? 65 HB2 1
   ATOM 5582 HB3 B TYR B 83 ? -4.64112 -14.13918 -18.86445 0.427 62.11534 H ? B ? 65 HB3 1
   ATOM 5583 HD1 B TYR B 83 ? -7.09514 -15.72418 -20.86658 0.427 56.16012 H ? B ? 65 HD1 1
   ATOM 5584 HD2 B TYR B 83 ? -6.35277 -12.69691 -18.38941 0.427 58.58375 H ? B ? 65 HD2 1
   ATOM 5585 HE1 B TYR B 83 ? -9.23175 -14.95436 -21.17355 0.427 55.22812 H ? B ? 65 HE1 1
   ATOM 5586 HE2 B TYR B 83 ? -8.51110 -11.93926 -18.67490 0.427 58.77326 H ? B ? 65 HE2 1
   ATOM 5587 HH B TYR B 83 ? -10.52809 -12.77481 -20.91350 0.427 58.06755 H ? B ? 65 HH 1
   ATOM 5588 N . ILE B 84 ? -2.94028 -12.88100 -20.75903 1.000 48.34279 N ? B ? 66 N 1
   ATOM 5589 CA . ILE B 84 ? -2.40220 -11.66947 -21.38171 1.000 48.97258 C ? B ? 66 CA 1
   ATOM 5590 C . ILE B 84 ? -1.98178 -11.95077 -22.82862 1.000 49.42781 C ? B ? 66 C 1
   ATOM 5591 O . ILE B 84 ? -2.37867 -11.25139 -23.77277 1.000 44.05718 O ? B ? 66 O 1
   ATOM 5592 H . ILE B 84 ? -2.55551 -13.10310 -20.02267 1.000 58.20932 H ? B ? 66 H 1
   ATOM 5593 HA . ILE B 84 ? -3.10232 -10.99832 -21.39943 1.000 58.96507 H ? B ? 66 HA 1
   ATOM 5594 CB A ILE B 84 ? -1.22502 -11.11918 -20.55715 0.418 48.53552 C ? B ? 66 CB 1
   ATOM 5595 CG1 A ILE B 84 ? -1.73974 -10.45621 -19.28138 0.418 51.71394 C ? B ? 66 CG1 1
   ATOM 5596 CG2 A ILE B 84 ? -0.39057 -10.15194 -21.37398 0.418 47.63420 C ? B ? 66 CG2 1
   ATOM 5597 CD1 A ILE B 84 ? -0.63191 -9.88512 -18.40282 0.418 50.31656 C ? B ? 66 CD1 1
   ATOM 5598 HB A ILE B 84 ? -0.65435 -11.86339 -20.30938 0.418 58.44060 H ? B ? 66 HB 1
   ATOM 5599 HG12 A ILE B 84 ? -2.33159 -9.72720 -19.52458 0.418 62.25471 H ? B ? 66 HG12 1
   ATOM 5600 HG13 A ILE B 84 ? -2.22283 -11.11563 -18.75918 0.418 62.25471 H ? B ? 66 HG13 1
   ATOM 5601 HG21 A ILE B 84 ? 0.27212 -9.74122 -20.79687 0.418 57.35902 H ? B ? 66 HG21 1
   ATOM 5602 HG22 A ILE B 84 ? 0.04921 -10.63934 -22.08808 0.418 57.35902 H ? B ? 66 HG22 1
   ATOM 5603 HG23 A ILE B 84 ? -0.97166 -9.47090 -21.74737 0.418 57.35902 H ? B ? 66 HG23 1
   ATOM 5604 HD11 A ILE B 84 ? -0.98481 -9.72542 -17.51352 0.418 60.57785 H ? B ? 66 HD11 1
   ATOM 5605 HD12 A ILE B 84 ? 0.09743 -10.52316 -18.35962 0.418 60.57785 H ? B ? 66 HD12 1
   ATOM 5606 HD13 A ILE B 84 ? -0.32008 -9.05196 -18.78949 0.418 60.57785 H ? B ? 66 HD13 1
   ATOM 5607 CB B ILE B 84 ? -1.23066 -11.11738 -20.55537 0.582 48.46783 C ? B ? 66 CB 1
   ATOM 5608 CG1 B ILE B 84 ? -1.72432 -10.65251 -19.18480 0.582 51.84795 C ? B ? 66 CG1 1
   ATOM 5609 CG2 B ILE B 84 ? -0.53812 -9.98649 -21.30177 0.582 47.59533 C ? B ? 66 CG2 1
   ATOM 5610 CD1 B ILE B 84 ? -0.58805 -10.47951 -18.15240 0.582 50.50027 C ? B ? 66 CD1 1
   ATOM 5611 HB B ILE B 84 ? -0.58396 -11.82757 -20.42008 0.582 58.35937 H ? B ? 66 HB 1
   ATOM 5612 HG12 B ILE B 84 ? -2.16853 -9.79609 -19.28535 0.582 62.41551 H ? B ? 66 HG12 1
   ATOM 5613 HG13 B ILE B 84 ? -2.34637 -11.30996 -18.83593 0.582 62.41551 H ? B ? 66 HG13 1
   ATOM 5614 HG21 B ILE B 84 ? -0.01778 -9.46417 -20.67143 0.582 57.31237 H ? B ? 66 HG21 1
   ATOM 5615 HG22 B ILE B 84 ? 0.04485 -10.36509 -21.97831 0.582 57.31237 H ? B ? 66 HG22 1
   ATOM 5616 HG23 B ILE B 84 ? -1.21026 -9.42615 -21.72026 0.582 57.31237 H ? B ? 66 HG23 1
   ATOM 5617 HD11 B ILE B 84 ? -0.97704 -10.35393 -17.27273 0.582 60.79830 H ? B ? 66 HD11 1
   ATOM 5618 HD12 B ILE B 84 ? -0.03252 -11.27466 -18.15798 0.582 60.79830 H ? B ? 66 HD12 1
   ATOM 5619 HD13 B ILE B 84 ? -0.05780 -9.70384 -18.39340 0.582 60.79830 H ? B ? 66 HD13 1
   ATOM 5620 N . PHE B 85 ? -1.18824 -12.98883 -23.04086 1.000 48.82856 N ? B ? 67 N 1
   ATOM 5621 CA . PHE B 85 ? -0.69635 -13.21083 -24.40740 1.000 40.72597 C ? B ? 67 CA 1
   ATOM 5622 C . PHE B 85 ? -1.79922 -13.58455 -25.40143 1.000 49.15548 C ? B ? 67 C 1
   ATOM 5623 O . PHE B 85 ? -1.76024 -13.16734 -26.57941 1.000 43.44426 O ? B ? 67 O 1
   ATOM 5624 H . PHE B 85 ? -0.92818 -13.55505 -22.44810 1.000 58.79225 H ? B ? 67 H 1
   ATOM 5625 HA . PHE B 85 ? -0.33354 -12.37487 -24.73973 1.000 49.06914 H ? B ? 67 HA 1
   ATOM 5626 CB A PHE B 85 ? 0.35232 -14.34449 -24.41522 0.344 40.69086 C ? B ? 67 CB 1
   ATOM 5627 CG A PHE B 85 ? 1.76527 -13.87575 -24.28735 0.344 42.80506 C ? B ? 67 CG 1
   ATOM 5628 CD1 A PHE B 85 ? 2.30362 -12.99424 -25.21782 0.344 42.10335 C ? B ? 67 CD1 1
   ATOM 5629 CD2 A PHE B 85 ? 2.57702 -14.33842 -23.25338 0.344 43.43888 C ? B ? 67 CD2 1
   ATOM 5630 CE1 A PHE B 85 ? 3.60551 -12.58134 -25.11427 0.344 42.61450 C ? B ? 67 CE1 1
   ATOM 5631 CE2 A PHE B 85 ? 3.87932 -13.89536 -23.12394 0.344 41.13325 C ? B ? 67 CE2 1
   ATOM 5632 CZ A PHE B 85 ? 4.39211 -13.01410 -24.02390 0.344 43.38676 C ? B ? 67 CZ 1
   ATOM 5633 HB2 A PHE B 85 ? 0.17147 -14.93894 -23.67035 0.344 49.02701 H ? B ? 67 HB2 1
   ATOM 5634 HB3 A PHE B 85 ? 0.27824 -14.82928 -25.25211 0.344 49.02701 H ? B ? 67 HB3 1
   ATOM 5635 HD1 A PHE B 85 ? 1.77523 -12.68217 -25.91663 0.344 50.72200 H ? B ? 67 HD1 1
   ATOM 5636 HD2 A PHE B 85 ? 2.23804 -14.95286 -22.64308 0.344 52.32463 H ? B ? 67 HD2 1
   ATOM 5637 HE1 A PHE B 85 ? 3.96983 -12.01867 -25.75892 0.344 51.33537 H ? B ? 67 HE1 1
   ATOM 5638 HE2 A PHE B 85 ? 4.40585 -14.20015 -22.42054 0.344 49.55788 H ? B ? 67 HE2 1
   ATOM 5639 HZ A PHE B 85 ? 5.26020 -12.69659 -23.92144 0.344 52.26209 H ? B ? 67 HZ 1
   ATOM 5640 CB B PHE B 85 ? 0.42475 -14.21996 -24.38894 0.388 40.62389 C ? B ? 67 CB 1
   ATOM 5641 CG B PHE B 85 ? 1.74607 -13.59023 -24.08969 0.388 43.10100 C ? B ? 67 CG 1
   ATOM 5642 CD1 B PHE B 85 ? 2.49158 -13.01130 -25.10722 0.388 41.94419 C ? B ? 67 CD1 1
   ATOM 5643 CD2 B PHE B 85 ? 2.23368 -13.52829 -22.77423 0.388 45.31513 C ? B ? 67 CD2 1
   ATOM 5644 CE1 B PHE B 85 ? 3.69809 -12.42865 -24.83862 0.388 42.96245 C ? B ? 67 CE1 1
   ATOM 5645 CE2 B PHE B 85 ? 3.43761 -12.94004 -22.50292 0.388 42.88608 C ? B ? 67 CE2 1
   ATOM 5646 CZ B PHE B 85 ? 4.18262 -12.39945 -23.52904 0.388 43.20469 C ? B ? 67 CZ 1
   ATOM 5647 HB2 B PHE B 85 ? 0.24390 -14.88358 -23.70498 0.388 48.94665 H ? B ? 67 HB2 1
   ATOM 5648 HB3 B PHE B 85 ? 0.48274 -14.64666 -25.25811 0.388 48.94665 H ? B ? 67 HB3 1
   ATOM 5649 HD1 B PHE B 85 ? 2.16740 -13.01999 -25.97884 0.388 50.53100 H ? B ? 67 HD1 1
   ATOM 5650 HD2 B PHE B 85 ? 1.73227 -13.89133 -22.08019 0.388 54.57613 H ? B ? 67 HD2 1
   ATOM 5651 HE1 B PHE B 85 ? 4.19633 -12.05174 -25.52752 0.388 51.75292 H ? B ? 67 HE1 1
   ATOM 5652 HE2 B PHE B 85 ? 3.75299 -12.90469 -21.62874 0.388 51.66127 H ? B ? 67 HE2 1
   ATOM 5653 HZ B PHE B 85 ? 5.00978 -12.01441 -23.34888 0.388 52.04360 H ? B ? 67 HZ 1
   ATOM 5654 CB C PHE B 85 ? 0.39736 -14.27226 -24.39348 0.268 40.69937 C ? B ? 67 CB 1
   ATOM 5655 CG C PHE B 85 ? 1.78579 -13.69883 -24.34914 0.268 42.80321 C ? B ? 67 CG 1
   ATOM 5656 CD1 C PHE B 85 ? 2.61908 -13.77590 -25.46571 0.268 42.50547 C ? B ? 67 CD1 1
   ATOM 5657 CD2 C PHE B 85 ? 2.26685 -13.08682 -23.19589 0.268 44.26812 C ? B ? 67 CD2 1
   ATOM 5658 CE1 C PHE B 85 ? 3.89445 -13.26047 -25.43123 0.268 41.45309 C ? B ? 67 CE1 1
   ATOM 5659 CE2 C PHE B 85 ? 3.53791 -12.58024 -23.14638 0.268 42.57416 C ? B ? 67 CE2 1
   ATOM 5660 CZ C PHE B 85 ? 4.35310 -12.64567 -24.24568 0.268 43.27921 C ? B ? 67 CZ 1
   ATOM 5661 HB2 C PHE B 85 ? 0.28123 -14.83134 -23.60936 0.268 49.03722 H ? B ? 67 HB2 1
   ATOM 5662 HB3 C PHE B 85 ? 0.32286 -14.80929 -25.19782 0.268 49.03722 H ? B ? 67 HB3 1
   ATOM 5663 HD1 C PHE B 85 ? 2.30850 -14.18082 -26.24319 0.268 51.20453 H ? B ? 67 HD1 1
   ATOM 5664 HD2 C PHE B 85 ? 1.71748 -13.02093 -22.44839 0.268 53.31972 H ? B ? 67 HD2 1
   ATOM 5665 HE1 C PHE B 85 ? 4.44624 -13.31621 -26.17778 0.268 49.94168 H ? B ? 67 HE1 1
   ATOM 5666 HE2 C PHE B 85 ? 3.84971 -12.18954 -22.36214 0.268 51.28697 H ? B ? 67 HE2 1
   ATOM 5667 HZ C PHE B 85 ? 5.20950 -12.28473 -24.21098 0.268 52.13303 H ? B ? 67 HZ 1
   ATOM 5668 N A ILE B 86 ? -2.78921 -14.35795 -24.98527 0.096 45.66313 N ? B ? 68 N 1
   ATOM 5669 CA A ILE B 86 ? -3.79074 -14.77561 -25.94846 0.096 45.73233 C ? B ? 68 CA 1
   ATOM 5670 C A ILE B 86 ? -4.89887 -13.75423 -26.10750 0.096 45.88131 C ? B ? 68 C 1
   ATOM 5671 O A ILE B 86 ? -5.60664 -13.78692 -27.12772 0.096 45.49522 O ? B ? 68 O 1
   ATOM 5672 CB A ILE B 86 ? -4.39869 -16.12607 -25.54808 0.096 47.79140 C ? B ? 68 CB 1
   ATOM 5673 CG1 A ILE B 86 ? -3.29700 -17.17128 -25.38609 0.096 47.14851 C ? B ? 68 CG1 1
   ATOM 5674 CG2 A ILE B 86 ? -5.43244 -16.59177 -26.57689 0.096 46.53720 C ? B ? 68 CG2 1
   ATOM 5675 CD1 A ILE B 86 ? -2.38140 -17.30930 -26.58806 0.096 45.85652 C ? B ? 68 CD1 1
   ATOM 5676 H A ILE B 86 ? -2.89893 -14.64334 -24.18146 0.096 54.99373 H ? B ? 68 H 1
   ATOM 5677 HA A ILE B 86 ? -3.35537 -14.88120 -26.80881 0.096 55.07677 H ? B ? 68 HA 1
   ATOM 5678 HB A ILE B 86 ? -4.85165 -16.01217 -24.69793 0.096 57.54766 H ? B ? 68 HB 1
   ATOM 5679 HG12 A ILE B 86 ? -2.74733 -16.92593 -24.62546 0.096 56.77619 H ? B ? 68 HG12 1
   ATOM 5680 HG13 A ILE B 86 ? -3.71045 -18.03507 -25.23176 0.096 56.77619 H ? B ? 68 HG13 1
   ATOM 5681 HG21 A ILE B 86 ? -5.66192 -17.51699 -26.39745 0.096 56.04262 H ? B ? 68 HG21 1
   ATOM 5682 HG22 A ILE B 86 ? -6.22326 -16.03477 -26.50436 0.096 56.04262 H ? B ? 68 HG22 1
   ATOM 5683 HG23 A ILE B 86 ? -5.05184 -16.51172 -27.46551 0.096 56.04262 H ? B ? 68 HG23 1
   ATOM 5684 HD11 A ILE B 86 ? -1.85640 -18.11947 -26.49376 0.096 55.22580 H ? B ? 68 HD11 1
   ATOM 5685 HD12 A ILE B 86 ? -2.92131 -17.35677 -27.39252 0.096 55.22580 H ? B ? 68 HD12 1
   ATOM 5686 HD13 A ILE B 86 ? -1.79479 -16.53783 -26.62844 0.096 55.22580 H ? B ? 68 HD13 1
   ATOM 5687 N B ILE B 86 ? -2.80252 -14.34065 -24.97304 0.258 45.61422 N ? B ? 68 N 1
   ATOM 5688 CA B ILE B 86 ? -3.79008 -14.75798 -25.94824 0.258 45.86077 C ? B ? 68 CA 1
   ATOM 5689 C B ILE B 86 ? -4.82714 -13.68626 -26.14132 0.258 45.85746 C ? B ? 68 C 1
   ATOM 5690 O B ILE B 86 ? -5.46567 -13.63974 -27.19000 0.258 45.28558 O ? B ? 68 O 1
   ATOM 5691 CB B ILE B 86 ? -4.45325 -16.07698 -25.53284 0.258 47.80617 C ? B ? 68 CB 1
   ATOM 5692 CG1 B ILE B 86 ? -5.27595 -15.87404 -24.26338 0.258 46.86561 C ? B ? 68 CG1 1
   ATOM 5693 CG2 B ILE B 86 ? -3.40873 -17.15044 -25.35795 0.258 47.06430 C ? B ? 68 CG2 1
   ATOM 5694 CD1 B ILE B 86 ? -6.17914 -17.06767 -23.91803 0.258 48.38559 C ? B ? 68 CD1 1
   ATOM 5695 H B ILE B 86 ? -2.92544 -14.60997 -24.16560 0.258 54.93504 H ? B ? 68 H 1
   ATOM 5696 HA B ILE B 86 ? -3.33186 -14.90774 -26.78997 0.258 55.23090 H ? B ? 68 HA 1
   ATOM 5697 HB B ILE B 86 ? -5.05910 -16.36466 -26.23362 0.258 57.56538 H ? B ? 68 HB 1
   ATOM 5698 HG12 B ILE B 86 ? -4.67106 -15.73432 -23.51807 0.258 56.43671 H ? B ? 68 HG12 1
   ATOM 5699 HG13 B ILE B 86 ? -5.84381 -15.09634 -24.38008 0.258 56.43671 H ? B ? 68 HG13 1
   ATOM 5700 HG21 B ILE B 86 ? -3.83840 -17.96070 -25.04210 0.258 56.67513 H ? B ? 68 HG21 1
   ATOM 5701 HG22 B ILE B 86 ? -2.97911 -17.31516 -26.21189 0.258 56.67513 H ? B ? 68 HG22 1
   ATOM 5702 HG23 B ILE B 86 ? -2.75243 -16.84989 -24.71000 0.258 56.67513 H ? B ? 68 HG23 1
   ATOM 5703 HD11 B ILE B 86 ? -6.69535 -16.85407 -23.12506 0.258 58.26068 H ? B ? 68 HD11 1
   ATOM 5704 HD12 B ILE B 86 ? -6.77475 -17.23929 -24.66415 0.258 58.26068 H ? B ? 68 HD12 1
   ATOM 5705 HD13 B ILE B 86 ? -5.62435 -17.84582 -23.75188 0.258 58.26068 H ? B ? 68 HD13 1
   ATOM 5706 N C ILE B 86 ? -2.81233 -14.33235 -24.97259 0.368 45.70270 N ? B ? 68 N 1
   ATOM 5707 CA C ILE B 86 ? -3.80734 -14.78863 -25.93330 0.368 45.84355 C ? B ? 68 CA 1
   ATOM 5708 C C ILE B 86 ? -4.96007 -13.81774 -26.06399 0.368 45.87956 C ? B ? 68 C 1
   ATOM 5709 O C ILE B 86 ? -5.76598 -13.95801 -27.00269 0.368 45.52681 O ? B ? 68 O 1
   ATOM 5710 CB C ILE B 86 ? -4.33103 -16.17654 -25.53699 0.368 47.76904 C ? B ? 68 CB 1
   ATOM 5711 CG1 C ILE B 86 ? -5.14052 -16.08241 -24.24597 0.368 46.78270 C ? B ? 68 CG1 1
   ATOM 5712 CG2 C ILE B 86 ? -3.18117 -17.13939 -25.41116 0.368 47.08723 C ? B ? 68 CG2 1
   ATOM 5713 CD1 C ILE B 86 ? -5.54537 -17.44616 -23.66183 0.368 48.82049 C ? B ? 68 CD1 1
   ATOM 5714 H C ILE B 86 ? -2.94015 -14.57961 -24.15888 0.368 55.04121 H ? B ? 68 H 1
   ATOM 5715 HA C ILE B 86 ? -3.39019 -14.86169 -26.80597 0.368 55.21023 H ? B ? 68 HA 1
   ATOM 5716 HB C ILE B 86 ? -4.92348 -16.50920 -26.22926 0.368 57.52083 H ? B ? 68 HB 1
   ATOM 5717 HG12 C ILE B 86 ? -4.60887 -15.62141 -23.57834 0.368 56.33722 H ? B ? 68 HG12 1
   ATOM 5718 HG13 C ILE B 86 ? -5.95368 -15.58451 -24.42424 0.368 56.33722 H ? B ? 68 HG13 1
   ATOM 5719 HG21 C ILE B 86 ? -3.53163 -18.03571 -25.28996 0.368 56.70266 H ? B ? 68 HG21 1
   ATOM 5720 HG22 C ILE B 86 ? -2.64627 -17.09986 -26.21938 0.368 56.70266 H ? B ? 68 HG22 1
   ATOM 5721 HG23 C ILE B 86 ? -2.64177 -16.88872 -24.64493 0.368 56.70266 H ? B ? 68 HG23 1
   ATOM 5722 HD11 C ILE B 86 ? -6.17903 -17.30542 -22.94101 0.368 58.78256 H ? B ? 68 HD11 1
   ATOM 5723 HD12 C ILE B 86 ? -5.95312 -17.98072 -24.36103 0.368 58.78256 H ? B ? 68 HD12 1
   ATOM 5724 HD13 C ILE B 86 ? -4.75337 -17.89251 -23.32357 0.368 58.78256 H ? B ? 68 HD13 1
   ATOM 5725 N D ILE B 86 ? -2.78628 -14.35191 -24.96547 0.278 45.54216 N ? B ? 68 N 1
   ATOM 5726 CA D ILE B 86 ? -3.80133 -14.77363 -25.90685 0.278 45.82339 C ? B ? 68 CA 1
   ATOM 5727 C D ILE B 86 ? -4.79122 -13.66652 -26.14191 0.278 45.75364 C ? B ? 68 C 1
   ATOM 5728 O D ILE B 86 ? -5.34983 -13.56289 -27.23003 0.278 45.35183 O ? B ? 68 O 1
   ATOM 5729 CB D ILE B 86 ? -4.52062 -16.03145 -25.40739 0.278 47.78188 C ? B ? 68 CB 1
   ATOM 5730 CG1 D ILE B 86 ? -3.52875 -17.16113 -25.16900 0.278 47.11226 C ? B ? 68 CG1 1
   ATOM 5731 CG2 D ILE B 86 ? -5.61691 -16.49020 -26.41320 0.278 46.52378 C ? B ? 68 CG2 1
   ATOM 5732 CD1 D ILE B 86 ? -4.08932 -18.31742 -24.32433 0.278 47.34268 C ? B ? 68 CD1 1
   ATOM 5733 H D ILE B 86 ? -2.88564 -14.63099 -24.15810 0.278 54.84857 H ? B ? 68 H 1
   ATOM 5734 HA D ILE B 86 ? -3.35786 -14.98807 -26.74247 0.278 55.18604 H ? B ? 68 HA 1
   ATOM 5735 HB D ILE B 86 ? -4.94846 -15.80611 -24.56652 0.278 57.53623 H ? B ? 68 HB 1
   ATOM 5736 HG12 D ILE B 86 ? -3.26038 -17.52555 -26.02695 0.278 56.73268 H ? B ? 68 HG12 1
   ATOM 5737 HG13 D ILE B 86 ? -2.75613 -16.80366 -24.70407 0.278 56.73268 H ? B ? 68 HG13 1
   ATOM 5738 HG21 D ILE B 86 ? -5.96002 -17.35355 -26.13428 0.278 56.02651 H ? B ? 68 HG21 1
   ATOM 5739 HG22 D ILE B 86 ? -6.33311 -15.83605 -26.41975 0.278 56.02651 H ? B ? 68 HG22 1
   ATOM 5740 HG23 D ILE B 86 ? -5.22471 -16.56015 -27.29761 0.278 56.02651 H ? B ? 68 HG23 1
   ATOM 5741 HD11 D ILE B 86 ? -3.37771 -18.95194 -24.14574 0.278 57.00919 H ? B ? 68 HD11 1
   ATOM 5742 HD12 D ILE B 86 ? -4.43228 -17.96146 -23.48972 0.278 57.00919 H ? B ? 68 HD12 1
   ATOM 5743 HD13 D ILE B 86 ? -4.80335 -18.75125 -24.81715 0.278 57.00919 H ? B ? 68 HD13 1
   ATOM 5744 N . GLY B 87 ? -5.07805 -12.85957 -25.13391 1.000 46.32894 N ? B ? 69 N 1
   ATOM 5745 CA . GLY B 87 ? -6.19733 -11.94127 -25.15794 1.000 47.04764 C ? B ? 69 CA 1
   ATOM 5746 C . GLY B 87 ? -5.94264 -10.53375 -25.67358 1.000 44.77165 C ? B ? 69 C 1
   ATOM 5747 O . GLY B 87 ? -6.88721 -9.89153 -26.18872 1.000 38.02258 O ? B ? 69 O 1
   ATOM 5748 HA2 . GLY B 87 ? -6.89003 -12.32670 -25.71697 1.000 56.65515 H ? B ? 69 HA2 1
   ATOM 5749 HA3 . GLY B 87 ? -6.53412 -11.85457 -24.25243 1.000 56.65515 H ? B ? 69 HA3 1
   ATOM 5750 H A GLY B 87 ? -4.56117 -12.77078 -24.45232 0.096 55.79270 H ? B ? 69 H 1
   ATOM 5751 H B GLY B 87 ? -4.60590 -12.81345 -24.41659 0.258 55.79270 H ? B ? 69 H 1
   ATOM 5752 H C GLY B 87 ? -4.52309 -12.73086 -24.48966 0.368 55.79270 H ? B ? 69 H 1
   ATOM 5753 H D GLY B 87 ? -4.62501 -12.82519 -24.40372 0.278 55.79270 H ? B ? 69 H 1
   ATOM 5754 N B ILE B 88 ? -4.71202 -10.03180 -25.47494 0.248 41.38993 N ? B ? 70 N 1
   ATOM 5755 CA B ILE B 88 ? -4.34676 -8.68534 -25.92863 0.248 42.42175 C ? B ? 70 CA 1
   ATOM 5756 C B ILE B 88 ? -4.65903 -8.52300 -27.41650 0.248 41.82095 C ? B ? 70 C 1
   ATOM 5757 O B ILE B 88 ? -5.28359 -7.53983 -27.84776 0.248 41.14399 O ? B ? 70 O 1
   ATOM 5758 CB B ILE B 88 ? -2.86181 -8.39809 -25.61780 0.248 41.38004 C ? B ? 70 CB 1
   ATOM 5759 CG1 B ILE B 88 ? -2.74688 -7.69332 -24.24623 0.248 42.99741 C ? B ? 70 CG1 1
   ATOM 5760 CG2 B ILE B 88 ? -2.24158 -7.52543 -26.67452 0.248 42.98279 C ? B ? 70 CG2 1
   ATOM 5761 CD1 B ILE B 88 ? -1.37859 -7.14255 -23.92760 0.248 43.72270 C ? B ? 70 CD1 1
   ATOM 5762 H B ILE B 88 ? -4.07348 -10.45174 -25.08058 0.248 49.86590 H ? B ? 70 H 1
   ATOM 5763 HA B ILE B 88 ? -4.88159 -8.03760 -25.44357 0.248 51.10407 H ? B ? 70 HA 1
   ATOM 5764 HB B ILE B 88 ? -2.39123 -9.24612 -25.60071 0.248 49.85402 H ? B ? 70 HB 1
   ATOM 5765 HG12 B ILE B 88 ? -3.37088 -6.95088 -24.22882 0.248 51.79487 H ? B ? 70 HG12 1
   ATOM 5766 HG13 B ILE B 88 ? -2.97229 -8.33249 -23.55229 0.248 51.79487 H ? B ? 70 HG13 1
   ATOM 5767 HG21 B ILE B 88 ? -1.32428 -7.33170 -26.42569 0.248 51.77732 H ? B ? 70 HG21 1
   ATOM 5768 HG22 B ILE B 88 ? -2.26205 -7.99440 -27.52337 0.248 51.77732 H ? B ? 70 HG22 1
   ATOM 5769 HG23 B ILE B 88 ? -2.74780 -6.70059 -26.74003 0.248 51.77732 H ? B ? 70 HG23 1
   ATOM 5770 HD11 B ILE B 88 ? -1.31580 -6.98591 -22.97239 0.248 52.66522 H ? B ? 70 HD11 1
   ATOM 5771 HD12 B ILE B 88 ? -0.70717 -7.78659 -24.20202 0.248 52.66522 H ? B ? 70 HD12 1
   ATOM 5772 HD13 B ILE B 88 ? -1.25374 -6.30936 -24.40834 0.248 52.66522 H ? B ? 70 HD13 1
   ATOM 5773 N C ILE B 88 ? -4.74200 -9.99756 -25.40572 0.752 40.94454 N ? B ? 70 N 1
   ATOM 5774 CA C ILE B 88 ? -4.43368 -8.60012 -25.75918 0.752 42.27655 C ? B ? 70 CA 1
   ATOM 5775 C C ILE B 88 ? -4.60990 -8.32859 -27.26715 0.752 40.73779 C ? B ? 70 C 1
   ATOM 5776 O C ILE B 88 ? -5.13936 -7.27609 -27.69378 0.752 40.56667 O ? B ? 70 O 1
   ATOM 5777 CB C ILE B 88 ? -3.00775 -8.23488 -25.32533 0.752 42.80091 C ? B ? 70 CB 1
   ATOM 5778 CG1 C ILE B 88 ? -2.97491 -8.01763 -23.79545 0.752 42.54441 C ? B ? 70 CG1 1
   ATOM 5779 CG2 C ILE B 88 ? -2.56584 -6.94714 -26.08226 0.752 44.80384 C ? B ? 70 CG2 1
   ATOM 5780 CD1 C ILE B 88 ? -1.59566 -7.79741 -23.25558 0.752 46.85094 C ? B ? 70 CD1 1
   ATOM 5781 H C ILE B 88 ? -4.09433 -10.41540 -25.02422 0.752 49.33143 H ? B ? 70 H 1
   ATOM 5782 HA C ILE B 88 ? -5.07060 -8.04832 -25.27881 0.752 50.92983 H ? B ? 70 HA 1
   ATOM 5783 HB C ILE B 88 ? -2.39533 -8.95481 -25.54334 0.752 51.55907 H ? B ? 70 HB 1
   ATOM 5784 HG12 C ILE B 88 ? -3.50763 -7.23660 -23.57844 0.752 51.25127 H ? B ? 70 HG12 1
   ATOM 5785 HG13 C ILE B 88 ? -3.34332 -8.80202 -23.35967 0.752 51.25127 H ? B ? 70 HG13 1
   ATOM 5786 HG21 C ILE B 88 ? -1.80569 -6.55638 -25.62359 0.752 53.96258 H ? B ? 70 HG21 1
   ATOM 5787 HG22 C ILE B 88 ? -2.31872 -7.18349 -26.98999 0.752 53.96258 H ? B ? 70 HG22 1
   ATOM 5788 HG23 C ILE B 88 ? -3.30435 -6.31834 -26.09357 0.752 53.96258 H ? B ? 70 HG23 1
   ATOM 5789 HD11 C ILE B 88 ? -1.61289 -7.90506 -22.29172 0.752 56.41911 H ? B ? 70 HD11 1
   ATOM 5790 HD12 C ILE B 88 ? -0.99436 -8.44814 -23.65040 0.752 56.41911 H ? B ? 70 HD12 1
   ATOM 5791 HD13 C ILE B 88 ? -1.30710 -6.89969 -23.48304 0.752 56.41911 H ? B ? 70 HD13 1
   ATOM 5792 N B GLY B 89 ? -4.24259 -9.49841 -28.22242 0.248 44.73706 N ? B ? 71 N 1
   ATOM 5793 CA B GLY B 89 ? -4.44595 -9.39114 -29.66117 0.248 42.16325 C ? B ? 71 CA 1
   ATOM 5794 C B GLY B 89 ? -5.90642 -9.32210 -30.07392 0.248 43.05106 C ? B ? 71 C 1
   ATOM 5795 O B GLY B 89 ? -6.25931 -8.60850 -31.01412 0.248 42.16894 O ? B ? 71 O 1
   ATOM 5796 H B GLY B 89 ? -3.84760 -10.21789 -27.96564 0.248 53.88244 H ? B ? 71 H 1
   ATOM 5797 HA2 B GLY B 89 ? -4.00600 -8.58849 -29.98226 0.248 50.79387 H ? B ? 71 HA2 1
   ATOM 5798 HA3 B GLY B 89 ? -4.04898 -10.16336 -30.09361 0.248 50.79387 H ? B ? 71 HA3 1
   ATOM 5799 N C GLY B 89 ? -4.19875 -9.27715 -28.10186 0.752 44.34572 N ? B ? 71 N 1
   ATOM 5800 CA C GLY B 89 ? -4.30606 -9.05702 -29.55145 0.752 42.82707 C ? B ? 71 CA 1
   ATOM 5801 C C GLY B 89 ? -5.74077 -9.00250 -30.09138 0.752 43.94864 C ? B ? 71 C 1
   ATOM 5802 O C GLY B 89 ? -6.08765 -8.13340 -30.89712 0.752 41.60262 O ? B ? 71 O 1
   ATOM 5803 H C GLY B 89 ? -3.86396 -10.03451 -27.86965 0.752 53.41283 H ? B ? 71 H 1
   ATOM 5804 HA2 C GLY B 89 ? -3.87600 -8.21579 -29.77118 0.752 51.59045 H ? B ? 71 HA2 1
   ATOM 5805 HA3 C GLY B 89 ? -3.84525 -9.77664 -30.01048 0.752 51.59045 H ? B ? 71 HA3 1
   ATOM 5806 N B LEU B 90 ? -6.78013 -10.00380 -29.34011 0.248 45.69469 N ? B ? 72 N 1
   ATOM 5807 CA B LEU B 90 ? -8.20533 -9.95757 -29.63352 0.248 42.91203 C ? B ? 72 CA 1
   ATOM 5808 C B LEU B 90 ? -8.83833 -8.65749 -29.17178 0.248 43.69557 C ? B ? 72 C 1
   ATOM 5809 O B LEU B 90 ? -9.80573 -8.18271 -29.79090 0.248 41.47190 O ? B ? 72 O 1
   ATOM 5810 CB B LEU B 90 ? -8.89182 -11.13392 -28.95147 0.248 45.66232 C ? B ? 72 CB 1
   ATOM 5811 CG B LEU B 90 ? -10.40166 -11.01762 -28.78207 0.248 45.28804 C ? B ? 72 CG 1
   ATOM 5812 CD1 B LEU B 90 ? -11.08660 -10.96379 -30.15816 0.248 44.65358 C ? B ? 72 CD1 1
   ATOM 5813 CD2 B LEU B 90 ? -10.94873 -12.19469 -27.95351 0.248 44.09237 C ? B ? 72 CD2 1
   ATOM 5814 H B LEU B 90 ? -6.57385 -10.49954 -28.66833 0.248 55.03160 H ? B ? 72 H 1
   ATOM 5815 HA B LEU B 90 ? -8.33234 -10.02516 -30.59279 0.248 51.69241 H ? B ? 72 HA 1
   ATOM 5816 HB2 B LEU B 90 ? -8.72219 -11.93037 -29.47852 0.248 54.99276 H ? B ? 72 HB2 1
   ATOM 5817 HB3 B LEU B 90 ? -8.51008 -11.23487 -28.06548 0.248 54.99276 H ? B ? 72 HB3 1
   ATOM 5818 HG B LEU B 90 ? -10.60535 -10.19777 -28.30536 0.248 54.54363 H ? B ? 72 HG 1
   ATOM 5819 HD11 B LEU B 90 ? -12.04615 -10.90044 -30.03104 0.248 53.78227 H ? B ? 72 HD11 1
   ATOM 5820 HD12 B LEU B 90 ? -10.76485 -10.18638 -30.64087 0.248 53.78227 H ? B ? 72 HD12 1
   ATOM 5821 HD13 B LEU B 90 ? -10.87072 -11.77138 -30.65018 0.248 53.78227 H ? B ? 72 HD13 1
   ATOM 5822 HD21 B LEU B 90 ? -11.91822 -12.17360 -27.97675 0.248 53.10882 H ? B ? 72 HD21 1
   ATOM 5823 HD22 B LEU B 90 ? -10.62671 -13.02623 -28.33527 0.248 53.10882 H ? B ? 72 HD22 1
   ATOM 5824 HD23 B LEU B 90 ? -10.63783 -12.10841 -27.03874 0.248 53.10882 H ? B ? 72 HD23 1
   ATOM 5825 N C LEU B 90 ? -6.61420 -9.88327 -29.61034 0.752 46.37423 N ? B ? 72 N 1
   ATOM 5826 CA C LEU B 90 ? -8.05527 -9.73922 -29.85222 0.752 42.34679 C ? B ? 72 CA 1
   ATOM 5827 C C LEU B 90 ? -8.61152 -8.40785 -29.33098 0.752 44.65635 C ? B ? 72 C 1
   ATOM 5828 O C LEU B 90 ? -9.39677 -7.71769 -30.00355 0.752 41.96150 O ? B ? 72 O 1
   ATOM 5829 CB C LEU B 90 ? -8.76485 -10.90025 -29.15254 0.752 46.60889 C ? B ? 72 CB 1
   ATOM 5830 CG C LEU B 90 ? -10.22537 -10.64591 -28.78816 0.752 45.13270 C ? B ? 72 CG 1
   ATOM 5831 CD1 C LEU B 90 ? -11.10550 -10.71376 -30.11570 0.752 44.47191 C ? B ? 72 CD1 1
   ATOM 5832 CD2 C LEU B 90 ? -10.72355 -11.66802 -27.79039 0.752 43.37663 C ? B ? 72 CD2 1
   ATOM 5833 H C LEU B 90 ? -6.40406 -10.57295 -29.14154 0.752 55.84705 H ? B ? 72 H 1
   ATOM 5834 HA C LEU B 90 ? -8.21672 -9.75978 -30.80847 0.752 51.01413 H ? B ? 72 HA 1
   ATOM 5835 HB2 C LEU B 90 ? -8.74228 -11.67108 -29.74095 0.752 56.12865 H ? B ? 72 HB2 1
   ATOM 5836 HB3 C LEU B 90 ? -8.29023 -11.09693 -28.32977 0.752 56.12865 H ? B ? 72 HB3 1
   ATOM 5837 HG C LEU B 90 ? -10.30936 -9.77042 -28.37906 0.752 54.35721 H ? B ? 72 HG 1
   ATOM 5838 HD11 C LEU B 90 ? -12.02965 -10.52183 -29.89206 0.752 53.56426 H ? B ? 72 HD11 1
   ATOM 5839 HD12 C LEU B 90 ? -10.77478 -10.05652 -30.74780 0.752 53.56426 H ? B ? 72 HD12 1
   ATOM 5840 HD13 C LEU B 90 ? -11.03511 -11.60326 -30.49615 0.752 53.56426 H ? B ? 72 HD13 1
   ATOM 5841 HD21 C LEU B 90 ? -11.66629 -11.83150 -27.94977 0.752 52.24993 H ? B ? 72 HD21 1
   ATOM 5842 HD22 C LEU B 90 ? -10.22153 -12.49030 -27.90328 0.752 52.24993 H ? B ? 72 HD22 1
   ATOM 5843 HD23 C LEU B 90 ? -10.59481 -11.32239 -26.89325 0.752 52.24993 H ? B ? 72 HD23 1
   ATOM 5844 N . VAL B 91 ? -8.32510 -8.07905 -28.08227 1.000 38.20620 N ? B ? 73 N 1
   ATOM 5845 CA . VAL B 91 ? -8.95197 -6.90282 -27.50880 1.000 36.24648 C ? B ? 73 CA 1
   ATOM 5846 C . VAL B 91 ? -8.58736 -5.65802 -28.32254 1.000 41.10702 C ? B ? 73 C 1
   ATOM 5847 O . VAL B 91 ? -9.45052 -4.87295 -28.72997 1.000 37.41659 O ? B ? 73 O 1
   ATOM 5848 HA . VAL B 91 ? -9.91522 -7.00917 -27.55057 1.000 43.69375 H ? B ? 73 HA 1
   ATOM 5849 CB A VAL B 91 ? -8.55798 -6.73365 -26.01149 0.431 39.68452 C ? B ? 73 CB 1
   ATOM 5850 CG1 A VAL B 91 ? -8.87244 -5.36277 -25.58210 0.431 40.13255 C ? B ? 73 CG1 1
   ATOM 5851 CG2 A VAL B 91 ? -9.28085 -7.79744 -25.14118 0.431 39.84446 C ? B ? 73 CG2 1
   ATOM 5852 HB A VAL B 91 ? -7.60547 -6.87422 -25.89369 0.431 47.81940 H ? B ? 73 HB 1
   ATOM 5853 HG11 A VAL B 91 ? -8.92864 -5.34013 -24.61400 0.431 48.35704 H ? B ? 73 HG11 1
   ATOM 5854 HG12 A VAL B 91 ? -8.16978 -4.76743 -25.88666 0.431 48.35704 H ? B ? 73 HG12 1
   ATOM 5855 HG13 A VAL B 91 ? -9.72147 -5.09757 -25.96902 0.431 48.35704 H ? B ? 73 HG13 1
   ATOM 5856 HG21 A VAL B 91 ? -9.12812 -7.59607 -24.20469 0.431 48.01132 H ? B ? 73 HG21 1
   ATOM 5857 HG22 A VAL B 91 ? -10.23101 -7.77098 -25.33453 0.431 48.01132 H ? B ? 73 HG22 1
   ATOM 5858 HG23 A VAL B 91 ? -8.92441 -8.67427 -25.35338 0.431 48.01132 H ? B ? 73 HG23 1
   ATOM 5859 CB B VAL B 91 ? -8.56017 -6.75753 -26.02539 0.261 39.69434 C ? B ? 73 CB 1
   ATOM 5860 CG1 B VAL B 91 ? -8.92399 -5.39370 -25.54223 0.261 40.27244 C ? B ? 73 CG1 1
   ATOM 5861 CG2 B VAL B 91 ? -9.23425 -7.85104 -25.17035 0.261 39.90937 C ? B ? 73 CG2 1
   ATOM 5862 H B VAL B 91 ? -7.62296 -8.34995 -27.66610 0.248 46.04541 H ? B ? 73 H 1
   ATOM 5863 HB B VAL B 91 ? -7.60133 -6.87073 -25.93205 0.261 47.83119 H ? B ? 73 HB 1
   ATOM 5864 HG11 B VAL B 91 ? -8.94373 -5.39707 -24.57244 0.261 48.52490 H ? B ? 73 HG11 1
   ATOM 5865 HG12 B VAL B 91 ? -8.26093 -4.75972 -25.85738 0.261 48.52490 H ? B ? 73 HG12 1
   ATOM 5866 HG13 B VAL B 91 ? -9.79833 -5.15826 -25.89007 0.261 48.52490 H ? B ? 73 HG13 1
   ATOM 5867 HG21 B VAL B 91 ? -9.20949 -7.58324 -24.23838 0.261 48.08922 H ? B ? 73 HG21 1
   ATOM 5868 HG22 B VAL B 91 ? -10.15402 -7.95617 -25.45998 0.261 48.08922 H ? B ? 73 HG22 1
   ATOM 5869 HG23 B VAL B 91 ? -8.75311 -8.68508 -25.28775 0.261 48.08922 H ? B ? 73 HG23 1
   ATOM 5870 CB C VAL B 91 ? -8.55477 -6.75487 -26.02767 0.308 39.69425 C ? B ? 73 CB 1
   ATOM 5871 CG1 C VAL B 91 ? -8.71146 -5.33246 -25.60016 0.308 40.15726 C ? B ? 73 CG1 1
   ATOM 5872 CG2 C VAL B 91 ? -9.38651 -7.70591 -25.14106 0.308 39.89484 C ? B ? 73 CG2 1
   ATOM 5873 H C VAL B 91 ? -7.78896 -8.50592 -27.56272 0.752 46.04541 H ? B ? 73 H 1
   ATOM 5874 HB C VAL B 91 ? -7.62329 -7.00185 -25.91701 0.308 47.83107 H ? B ? 73 HB 1
   ATOM 5875 HG11 C VAL B 91 ? -8.72735 -5.29389 -24.63106 0.308 48.38669 H ? B ? 73 HG11 1
   ATOM 5876 HG12 C VAL B 91 ? -7.96346 -4.81649 -25.93952 0.308 48.38669 H ? B ? 73 HG12 1
   ATOM 5877 HG13 C VAL B 91 ? -9.54297 -4.98471 -25.95872 0.308 48.38669 H ? B ? 73 HG13 1
   ATOM 5878 HG21 C VAL B 91 ? -9.12314 -7.58570 -24.21527 0.308 48.07178 H ? B ? 73 HG21 1
   ATOM 5879 HG22 C VAL B 91 ? -10.32727 -7.49484 -25.24742 0.308 48.07178 H ? B ? 73 HG22 1
   ATOM 5880 HG23 C VAL B 91 ? -9.21963 -8.62095 -25.41629 0.308 48.07178 H ? B ? 73 HG23 1
   ATOM 5881 N A PHE B 92 ? -7.30472 -5.46361 -28.58106 0.282 41.98570 N ? B ? 74 N 1
   ATOM 5882 CA A PHE B 92 ? -6.94672 -4.30708 -29.39205 0.282 40.08249 C ? B ? 74 CA 1
   ATOM 5883 C A PHE B 92 ? -7.46494 -4.44202 -30.81811 0.282 40.23819 C ? B ? 74 C 1
   ATOM 5884 O A PHE B 92 ? -7.79608 -3.43134 -31.45610 0.282 38.76416 O ? B ? 74 O 1
   ATOM 5885 CB A PHE B 92 ? -5.44676 -4.09721 -29.35686 0.282 40.48406 C ? B ? 74 CB 1
   ATOM 5886 CG A PHE B 92 ? -4.98515 -3.40504 -28.09770 0.282 40.84568 C ? B ? 74 CG 1
   ATOM 5887 CD1 A PHE B 92 ? -5.18985 -2.04314 -27.92427 0.282 38.83062 C ? B ? 74 CD1 1
   ATOM 5888 CD2 A PHE B 92 ? -4.40645 -4.13109 -27.06285 0.282 41.28193 C ? B ? 74 CD2 1
   ATOM 5889 CE1 A PHE B 92 ? -4.76619 -1.40947 -26.72743 0.282 43.05728 C ? B ? 74 CE1 1
   ATOM 5890 CE2 A PHE B 92 ? -4.00728 -3.52462 -25.92419 0.282 41.75162 C ? B ? 74 CE2 1
   ATOM 5891 CZ A PHE B 92 ? -4.18179 -2.16352 -25.75368 0.282 42.27522 C ? B ? 74 CZ 1
   ATOM 5892 H A PHE B 92 ? -6.65378 -5.95839 -28.31448 0.282 50.58081 H ? B ? 74 H 1
   ATOM 5893 HA A PHE B 92 ? -7.35432 -3.51077 -29.01701 0.282 48.29696 H ? B ? 74 HA 1
   ATOM 5894 HB2 A PHE B 92 ? -5.00578 -4.95986 -29.40458 0.282 48.77885 H ? B ? 74 HB2 1
   ATOM 5895 HB3 A PHE B 92 ? -5.18650 -3.54925 -30.11376 0.282 48.77885 H ? B ? 74 HB3 1
   ATOM 5896 HD1 A PHE B 92 ? -5.60447 -1.54623 -28.59217 0.282 46.79472 H ? B ? 74 HD1 1
   ATOM 5897 HD2 A PHE B 92 ? -4.29239 -5.04932 -27.15630 0.282 49.73629 H ? B ? 74 HD2 1
   ATOM 5898 HE1 A PHE B 92 ? -4.88527 -0.49473 -26.60926 0.282 51.86671 H ? B ? 74 HE1 1
   ATOM 5899 HE2 A PHE B 92 ? -3.61156 -4.02677 -25.24880 0.282 50.29992 H ? B ? 74 HE2 1
   ATOM 5900 HZ A PHE B 92 ? -3.89746 -1.75826 -24.96640 0.282 50.92824 H ? B ? 74 HZ 1
   ATOM 5901 N B PHE B 92 ? -7.29001 -5.46159 -28.56118 0.231 41.96596 N ? B ? 74 N 1
   ATOM 5902 CA B PHE B 92 ? -6.86829 -4.34793 -29.40683 0.231 40.07945 C ? B ? 74 CA 1
   ATOM 5903 C B PHE B 92 ? -7.49946 -4.45272 -30.78986 0.231 40.25898 C ? B ? 74 C 1
   ATOM 5904 O B PHE B 92 ? -7.90384 -3.44347 -31.38555 0.231 38.89697 O ? B ? 74 O 1
   ATOM 5905 CB B PHE B 92 ? -5.34529 -4.31099 -29.52080 0.231 40.61544 C ? B ? 74 CB 1
   ATOM 5906 CG B PHE B 92 ? -4.65001 -3.91997 -28.24294 0.231 40.60393 C ? B ? 74 CG 1
   ATOM 5907 CD1 B PHE B 92 ? -5.36556 -3.38751 -27.17568 0.231 41.30204 C ? B ? 74 CD1 1
   ATOM 5908 CD2 B PHE B 92 ? -3.29451 -4.10164 -28.10009 0.231 41.48434 C ? B ? 74 CD2 1
   ATOM 5909 CE1 B PHE B 92 ? -4.73509 -3.03999 -25.99167 0.231 41.35834 C ? B ? 74 CE1 1
   ATOM 5910 CE2 B PHE B 92 ? -2.65731 -3.75889 -26.90160 0.231 42.40137 C ? B ? 74 CE2 1
   ATOM 5911 CZ B PHE B 92 ? -3.38087 -3.22180 -25.86961 0.231 42.57989 C ? B ? 74 CZ 1
   ATOM 5912 H B PHE B 92 ? -6.65021 -5.94669 -28.25308 0.230 50.55713 H ? B ? 74 H 1
   ATOM 5913 HA B PHE B 92 ? -7.15481 -3.51735 -28.99579 0.230 48.29332 H ? B ? 74 HA 1
   ATOM 5914 HB2 B PHE B 92 ? -5.02985 -5.19339 -29.77134 0.230 48.93651 H ? B ? 74 HB2 1
   ATOM 5915 HB3 B PHE B 92 ? -5.09910 -3.66508 -30.20131 0.230 48.93651 H ? B ? 74 HB3 1
   ATOM 5916 HD1 B PHE B 92 ? -6.28342 -3.26250 -27.25817 0.230 49.76042 H ? B ? 74 HD1 1
   ATOM 5917 HD2 B PHE B 92 ? -2.79841 -4.45405 -28.80336 0.230 49.97918 H ? B ? 74 HD2 1
   ATOM 5918 HE1 B PHE B 92 ? -5.22608 -2.68633 -25.28545 0.230 49.82798 H ? B ? 74 HE1 1
   ATOM 5919 HE2 B PHE B 92 ? -1.74244 -3.89585 -26.80592 0.230 51.07962 H ? B ? 74 HE2 1
   ATOM 5920 HZ B PHE B 92 ? -2.95125 -2.97895 -25.08135 0.230 51.29385 H ? B ? 74 HZ 1
   ATOM 5921 N C PHE B 92 ? -7.30440 -5.47974 -28.60752 0.487 42.05618 N ? B ? 74 N 1
   ATOM 5922 CA C PHE B 92 ? -6.90160 -4.33057 -29.40978 0.487 40.05242 C ? B ? 74 CA 1
   ATOM 5923 C C PHE B 92 ? -7.30816 -4.45691 -30.86553 0.487 40.24192 C ? B ? 74 C 1
   ATOM 5924 O C PHE B 92 ? -7.43951 -3.43276 -31.54824 0.487 38.57260 O ? B ? 74 O 1
   ATOM 5925 CB C PHE B 92 ? -5.41960 -4.12564 -29.24191 0.487 40.64617 C ? B ? 74 CB 1
   ATOM 5926 CG C PHE B 92 ? -5.09623 -3.49266 -27.91932 0.487 41.03469 C ? B ? 74 CG 1
   ATOM 5927 CD1 C PHE B 92 ? -5.13702 -4.24782 -26.71967 0.487 40.81031 C ? B ? 74 CD1 1
   ATOM 5928 CD2 C PHE B 92 ? -4.84968 -2.14202 -27.84439 0.487 39.17717 C ? B ? 74 CD2 1
   ATOM 5929 CE1 C PHE B 92 ? -4.88063 -3.66562 -25.52490 0.487 41.55500 C ? B ? 74 CE1 1
   ATOM 5930 CE2 C PHE B 92 ? -4.56410 -1.54054 -26.54952 0.487 43.11077 C ? B ? 74 CE2 1
   ATOM 5931 CZ C PHE B 92 ? -4.61157 -2.31799 -25.45033 0.487 41.94149 C ? B ? 74 CZ 1
   ATOM 5932 H C PHE B 92 ? -6.66320 -5.99475 -28.35606 0.487 50.66539 H ? B ? 74 H 1
   ATOM 5933 HA C PHE B 92 ? -7.34357 -3.52741 -29.09274 0.487 48.26088 H ? B ? 74 HA 1
   ATOM 5934 HB2 C PHE B 92 ? -4.97034 -4.98411 -29.28751 0.487 48.97338 H ? B ? 74 HB2 1
   ATOM 5935 HB3 C PHE B 92 ? -5.09491 -3.54343 -29.94654 0.487 48.97338 H ? B ? 74 HB3 1
   ATOM 5936 HD1 C PHE B 92 ? -5.34245 -5.15419 -26.75427 0.487 49.17034 H ? B ? 74 HD1 1
   ATOM 5937 HD2 C PHE B 92 ? -4.86517 -1.61820 -28.61268 0.487 47.21058 H ? B ? 74 HD2 1
   ATOM 5938 HE1 C PHE B 92 ? -4.88632 -4.17938 -24.74971 0.487 50.06398 H ? B ? 74 HE1 1
   ATOM 5939 HE2 C PHE B 92 ? -4.35303 -0.63728 -26.48257 0.487 51.93090 H ? B ? 74 HE2 1
   ATOM 5940 HZ C PHE B 92 ? -4.45821 -1.93318 -24.61768 0.487 50.52777 H ? B ? 74 HZ 1
   ATOM 5941 N . GLY B 93 ? -7.60834 -5.67382 -31.30989 1.000 47.12651 N ? B ? 75 N 1
   ATOM 5942 CA . GLY B 93 ? -8.24526 -5.84771 -32.60184 1.000 40.53905 C ? B ? 75 CA 1
   ATOM 5943 C . GLY B 93 ? -9.64602 -5.28623 -32.55508 1.000 45.32933 C ? B ? 75 C 1
   ATOM 5944 O . GLY B 93 ? -10.07922 -4.52012 -33.43840 1.000 46.32700 O ? B ? 75 O 1
   ATOM 5945 HA2 . GLY B 93 ? -7.73937 -5.38271 -33.28650 1.000 48.84484 H ? B ? 75 HA2 1
   ATOM 5946 HA3 . GLY B 93 ? -8.28826 -6.79038 -32.82643 1.000 48.84484 H ? B ? 75 HA3 1
   ATOM 5947 H A GLY B 93 ? -7.35226 -6.39864 -30.92433 0.282 56.74979 H ? B ? 75 H 1
   ATOM 5948 H B GLY B 93 ? -7.32737 -6.39817 -30.94114 0.230 56.74979 H ? B ? 75 H 1
   ATOM 5949 H C GLY B 93 ? -7.45433 -6.40568 -30.88531 0.487 56.74979 H ? B ? 75 H 1
   ATOM 5950 N . PHE B 94 ? -10.34648 -5.57828 -31.44981 1.000 40.44890 N ? B ? 76 N 1
   ATOM 5951 CA . PHE B 94 ? -11.72332 -5.14014 -31.34833 1.000 39.89732 C ? B ? 76 CA 1
   ATOM 5952 C . PHE B 94 ? -11.80413 -3.61600 -31.24092 1.000 46.20546 C ? B ? 76 C 1
   ATOM 5953 O . PHE B 94 ? -12.53778 -2.97295 -32.01931 1.000 42.34798 O ? B ? 76 O 1
   ATOM 5954 H . PHE B 94 ? -10.04821 -6.01530 -30.77184 1.000 48.73666 H ? B ? 76 H 1
   ATOM 5955 HA . PHE B 94 ? -12.19889 -5.40390 -32.15155 1.000 48.07475 H ? B ? 76 HA 1
   ATOM 5956 CB A PHE B 94 ? -12.41830 -5.82707 -30.17664 0.605 43.27782 C ? B ? 76 CB 1
   ATOM 5957 CG A PHE B 94 ? -13.71943 -5.18913 -29.80099 0.605 45.72455 C ? B ? 76 CG 1
   ATOM 5958 CD1 A PHE B 94 ? -14.85117 -5.38180 -30.57007 0.605 45.51823 C ? B ? 76 CD1 1
   ATOM 5959 CD2 A PHE B 94 ? -13.81574 -4.42852 -28.60913 0.605 46.27211 C ? B ? 76 CD2 1
   ATOM 5960 CE1 A PHE B 94 ? -16.04200 -4.79213 -30.21191 0.605 47.87712 C ? B ? 76 CE1 1
   ATOM 5961 CE2 A PHE B 94 ? -15.01267 -3.84732 -28.23967 0.605 44.70973 C ? B ? 76 CE2 1
   ATOM 5962 CZ A PHE B 94 ? -16.13604 -4.03339 -29.04549 0.605 47.13450 C ? B ? 76 CZ 1
   ATOM 5963 HB2 A PHE B 94 ? -12.59734 -6.74991 -30.41584 0.605 52.13135 H ? B ? 76 HB2 1
   ATOM 5964 HB3 A PHE B 94 ? -11.83515 -5.79221 -29.40229 0.605 52.13135 H ? B ? 76 HB3 1
   ATOM 5965 HD1 A PHE B 94 ? -14.80798 -5.91210 -31.33283 0.605 54.81985 H ? B ? 76 HD1 1
   ATOM 5966 HD2 A PHE B 94 ? -13.06545 -4.31971 -28.07049 0.605 55.72450 H ? B ? 76 HD2 1
   ATOM 5967 HE1 A PHE B 94 ? -16.79083 -4.90061 -30.75263 0.605 57.65052 H ? B ? 76 HE1 1
   ATOM 5968 HE2 A PHE B 94 ? -15.06912 -3.33826 -27.46342 0.605 53.84965 H ? B ? 76 HE2 1
   ATOM 5969 HZ A PHE B 94 ? -16.94882 -3.65096 -28.80457 0.605 56.75937 H ? B ? 76 HZ 1
   ATOM 5970 CB B PHE B 94 ? -12.40881 -5.81991 -30.17048 0.395 43.39459 C ? B ? 76 CB 1
   ATOM 5971 CG B PHE B 94 ? -13.56598 -5.04459 -29.62974 0.395 46.30414 C ? B ? 76 CG 1
   ATOM 5972 CD1 B PHE B 94 ? -14.68959 -4.81792 -30.40020 0.395 45.85820 C ? B ? 76 CD1 1
   ATOM 5973 CD2 B PHE B 94 ? -13.54553 -4.56735 -28.31644 0.395 45.12850 C ? B ? 76 CD2 1
   ATOM 5974 CE1 B PHE B 94 ? -15.75718 -4.09871 -29.88564 0.395 46.83873 C ? B ? 76 CE1 1
   ATOM 5975 CE2 B PHE B 94 ? -14.61169 -3.87410 -27.81319 0.395 43.82395 C ? B ? 76 CE2 1
   ATOM 5976 CZ B PHE B 94 ? -15.71618 -3.63945 -28.58736 0.395 46.91587 C ? B ? 76 CZ 1
   ATOM 5977 HB2 B PHE B 94 ? -12.73865 -6.68591 -30.45710 0.395 52.27149 H ? B ? 76 HB2 1
   ATOM 5978 HB3 B PHE B 94 ? -11.76415 -5.93091 -29.45424 0.395 52.27149 H ? B ? 76 HB3 1
   ATOM 5979 HD1 B PHE B 94 ? -14.73018 -5.14932 -31.26821 0.395 55.22782 H ? B ? 76 HD1 1
   ATOM 5980 HD2 B PHE B 94 ? -12.80136 -4.72232 -27.78062 0.395 54.35217 H ? B ? 76 HD2 1
   ATOM 5981 HE1 B PHE B 94 ? -16.50091 -3.92626 -30.41671 0.395 56.40445 H ? B ? 76 HE1 1
   ATOM 5982 HE2 B PHE B 94 ? -14.58618 -3.55966 -26.93833 0.395 52.78672 H ? B ? 76 HE2 1
   ATOM 5983 HZ B PHE B 94 ? -16.43860 -3.17016 -28.23697 0.395 56.49702 H ? B ? 76 HZ 1
   ATOM 5984 N . ILE B 95 ? -11.04388 -3.01543 -30.30466 1.000 39.71056 N ? B ? 77 N 1
   ATOM 5985 CA . ILE B 95 ? -10.90928 -1.54998 -30.22600 1.000 38.93257 C ? B ? 77 CA 1
   ATOM 5986 C . ILE B 95 ? -10.60888 -0.90237 -31.60879 1.000 44.91548 C ? B ? 77 C 1
   ATOM 5987 O . ILE B 95 ? -11.25976 0.06552 -32.03274 1.000 41.74542 O ? B ? 77 O 1
   ATOM 5988 H . ILE B 95 ? -10.59549 -3.43538 -29.70284 1.000 47.85064 H ? B ? 77 H 1
   ATOM 5989 HA . ILE B 95 ? -11.76208 -1.18441 -29.94315 1.000 46.91706 H ? B ? 77 HA 1
   ATOM 5990 CB A ILE B 95 ? -9.82603 -1.20521 -29.19358 0.442 37.82010 C ? B ? 77 CB 1
   ATOM 5991 CG1 A ILE B 95 ? -10.30456 -1.60901 -27.78072 0.442 39.18239 C ? B ? 77 CG1 1
   ATOM 5992 CG2 A ILE B 95 ? -9.55428 0.27253 -29.25470 0.442 39.13119 C ? B ? 77 CG2 1
   ATOM 5993 CD1 A ILE B 95 ? -9.13161 -1.74036 -26.89615 0.442 35.40691 C ? B ? 77 CD1 1
   ATOM 5994 HB A ILE B 95 ? -9.01151 -1.69311 -29.39210 0.442 45.58209 H ? B ? 77 HB 1
   ATOM 5995 HG12 A ILE B 95 ? -10.89437 -0.92639 -27.42428 0.442 47.21685 H ? B ? 77 HG12 1
   ATOM 5996 HG13 A ILE B 95 ? -10.76784 -2.46032 -27.81983 0.442 47.21685 H ? B ? 77 HG13 1
   ATOM 5997 HG21 A ILE B 95 ? -9.13672 0.55143 -28.42479 0.442 47.15540 H ? B ? 77 HG21 1
   ATOM 5998 HG22 A ILE B 95 ? -8.96135 0.45400 -30.00063 0.442 47.15540 H ? B ? 77 HG22 1
   ATOM 5999 HG23 A ILE B 95 ? -10.39356 0.74316 -29.37720 0.442 47.15540 H ? B ? 77 HG23 1
   ATOM 6000 HD11 A ILE B 95 ? -9.42794 -2.03285 -26.02006 0.442 42.68627 H ? B ? 77 HD11 1
   ATOM 6001 HD12 A ILE B 95 ? -8.52239 -2.39357 -27.27440 0.442 42.68627 H ? B ? 77 HD12 1
   ATOM 6002 HD13 A ILE B 95 ? -8.69108 -0.87903 -26.82582 0.442 42.68627 H ? B ? 77 HD13 1
   ATOM 6003 CB B ILE B 95 ? -9.83581 -1.19378 -29.18368 0.378 37.83341 C ? B ? 77 CB 1
   ATOM 6004 CG1 B ILE B 95 ? -10.43071 -1.40693 -27.77489 0.378 39.12493 C ? B ? 77 CG1 1
   ATOM 6005 CG2 B ILE B 95 ? -9.41275 0.22720 -29.37690 0.378 39.09554 C ? B ? 77 CG2 1
   ATOM 6006 CD1 B ILE B 95 ? -9.43888 -1.14082 -26.71565 0.378 36.01072 C ? B ? 77 CD1 1
   ATOM 6007 HB B ILE B 95 ? -9.05679 -1.76222 -29.28809 0.378 45.59807 H ? B ? 77 HB 1
   ATOM 6008 HG12 B ILE B 95 ? -11.17938 -0.80304 -27.64953 0.378 47.14790 H ? B ? 77 HG12 1
   ATOM 6009 HG13 B ILE B 95 ? -10.72810 -2.32625 -27.68942 0.378 47.14790 H ? B ? 77 HG13 1
   ATOM 6010 HG21 B ILE B 95 ? -8.90720 0.51454 -28.60052 0.378 47.11262 H ? B ? 77 HG21 1
   ATOM 6011 HG22 B ILE B 95 ? -8.86033 0.28690 -30.17198 0.378 47.11262 H ? B ? 77 HG22 1
   ATOM 6012 HG23 B ILE B 95 ? -10.20265 0.78055 -29.48062 0.378 47.11262 H ? B ? 77 HG23 1
   ATOM 6013 HD11 B ILE B 95 ? -9.71152 -1.59911 -25.90538 0.378 43.41083 H ? B ? 77 HD11 1
   ATOM 6014 HD12 B ILE B 95 ? -8.57257 -1.46752 -27.00492 0.378 43.41083 H ? B ? 77 HD12 1
   ATOM 6015 HD13 B ILE B 95 ? -9.39562 -0.18496 -26.55645 0.378 43.41083 H ? B ? 77 HD13 1
   ATOM 6016 CB C ILE B 95 ? -9.88375 -1.13880 -29.14507 0.180 37.88921 C ? B ? 77 CB 1
   ATOM 6017 CG1 C ILE B 95 ? -8.45268 -1.45116 -29.52849 0.180 38.72985 C ? B ? 77 CG1 1
   ATOM 6018 CG2 C ILE B 95 ? -10.27989 -1.79273 -27.77997 0.180 39.25953 C ? B ? 77 CG2 1
   ATOM 6019 CD1 C ILE B 95 ? -7.72225 -0.22508 -30.15375 0.180 41.74121 C ? B ? 77 CD1 1
   ATOM 6020 HB C ILE B 95 ? -9.91607 -0.17298 -29.06118 0.179 45.66503 H ? B ? 77 HB 1
   ATOM 6021 HG12 C ILE B 95 ? -7.96386 -1.72098 -28.73530 0.179 46.67380 H ? B ? 77 HG12 1
   ATOM 6022 HG13 C ILE B 95 ? -8.44895 -2.16911 -30.18073 0.179 46.67380 H ? B ? 77 HG13 1
   ATOM 6023 HG21 C ILE B 95 ? -9.64075 -1.52148 -27.10260 0.179 47.30941 H ? B ? 77 HG21 1
   ATOM 6024 HG22 C ILE B 95 ? -11.16952 -1.49488 -27.53350 0.179 47.30941 H ? B ? 77 HG22 1
   ATOM 6025 HG23 C ILE B 95 ? -10.26926 -2.75778 -27.87722 0.179 47.30941 H ? B ? 77 HG23 1
   ATOM 6026 HD11 C ILE B 95 ? -6.85849 -0.51017 -30.49071 0.179 50.28742 H ? B ? 77 HD11 1
   ATOM 6027 HD12 C ILE B 95 ? -8.26077 0.12685 -30.87973 0.179 50.28742 H ? B ? 77 HD12 1
   ATOM 6028 HD13 C ILE B 95 ? -7.60335 0.45360 -29.47099 0.179 50.28742 H ? B ? 77 HD13 1
   ATOM 6029 N A HIS B 96 ? -9.62118 -1.41275 -32.31915 0.311 43.20710 N ? B ? 78 N 1
   ATOM 6030 CA A HIS B 96 ? -9.31778 -0.80325 -33.61175 0.311 44.54276 C ? B ? 78 CA 1
   ATOM 6031 C A HIS B 96 ? -10.51395 -0.84558 -34.56241 0.311 45.95225 C ? B ? 78 C 1
   ATOM 6032 O A HIS B 96 ? -10.79548 0.14582 -35.24791 0.311 44.55184 O ? B ? 78 O 1
   ATOM 6033 CB A HIS B 96 ? -8.10609 -1.48380 -34.21765 0.311 45.62011 C ? B ? 78 CB 1
   ATOM 6034 CG A HIS B 96 ? -7.22688 -0.56221 -35.00263 0.311 49.31989 C ? B ? 78 CG 1
   ATOM 6035 ND1 A HIS B 96 ? -7.37085 -0.37044 -36.36146 0.311 50.76528 N ? B ? 78 ND1 1
   ATOM 6036 CD2 A HIS B 96 ? -6.17299 0.19716 -34.62529 0.311 50.11842 C ? B ? 78 CD2 1
   ATOM 6037 CE1 A HIS B 96 ? -6.44872 0.47712 -36.78403 0.311 51.22503 C ? B ? 78 CE1 1
   ATOM 6038 NE2 A HIS B 96 ? -5.70910 0.83608 -35.74834 0.311 54.46996 N ? B ? 78 NE2 1
   ATOM 6039 H A HIS B 96 ? -9.12959 -2.08087 -32.09209 0.311 52.04650 H ? B ? 78 H 1
   ATOM 6040 HA A HIS B 96 ? -9.10412 0.13313 -33.47597 0.311 53.64928 H ? B ? 78 HA 1
   ATOM 6041 HB2 A HIS B 96 ? -7.57239 -1.86476 -33.50285 0.311 54.94211 H ? B ? 78 HB2 1
   ATOM 6042 HB3 A HIS B 96 ? -8.40873 -2.18505 -34.81562 0.311 54.94211 H ? B ? 78 HB3 1
   ATOM 6043 HD2 A HIS B 96 ? -5.82711 0.27241 -33.76529 0.311 60.34008 H ? B ? 78 HD2 1
   ATOM 6044 HE1 A HIS B 96 ? -6.33895 0.77066 -37.65964 0.311 61.66801 H ? B ? 78 HE1 1
   ATOM 6045 HE2 A HIS B 96 ? -5.04480 1.38164 -35.77412 0.311 65.56193 H ? B ? 78 HE2 1
   ATOM 6046 N B HIS B 96 ? -9.60357 -1.39483 -32.30360 0.394 43.21011 N ? B ? 78 N 1
   ATOM 6047 CA B HIS B 96 ? -9.32259 -0.80235 -33.60849 0.394 44.53416 C ? B ? 78 CA 1
   ATOM 6048 C B HIS B 96 ? -10.54472 -0.82708 -34.52523 0.394 45.97136 C ? B ? 78 C 1
   ATOM 6049 O B HIS B 96 ? -10.87088 0.18621 -35.15769 0.394 44.40681 O ? B ? 78 O 1
   ATOM 6050 CB B HIS B 96 ? -8.15288 -1.50580 -34.26241 0.394 45.62241 C ? B ? 78 CB 1
   ATOM 6051 CG B HIS B 96 ? -7.97750 -1.15654 -35.71186 0.394 49.28632 C ? B ? 78 CG 1
   ATOM 6052 ND1 B HIS B 96 ? -8.66275 -1.79360 -36.72104 0.394 50.71074 N ? B ? 78 ND1 1
   ATOM 6053 CD2 B HIS B 96 ? -7.18668 -0.23888 -36.31982 0.394 50.77632 C ? B ? 78 CD2 1
   ATOM 6054 CE1 B HIS B 96 ? -8.30069 -1.28999 -37.88886 0.394 52.52851 C ? B ? 78 CE1 1
   ATOM 6055 NE2 B HIS B 96 ? -7.40409 -0.34443 -37.67273 0.394 52.52604 N ? B ? 78 NE2 1
   ATOM 6056 H B HIS B 96 ? -9.08941 -2.03999 -32.06067 0.394 52.05011 H ? B ? 78 H 1
   ATOM 6057 HA B HIS B 96 ? -9.08075 0.12655 -33.46862 0.394 53.63897 H ? B ? 78 HA 1
   ATOM 6058 HB2 B HIS B 96 ? -7.33888 -1.25810 -33.79663 0.394 54.94487 H ? B ? 78 HB2 1
   ATOM 6059 HB3 B HIS B 96 ? -8.29096 -2.46404 -34.20241 0.394 54.94487 H ? B ? 78 HB3 1
   ATOM 6060 HD2 B HIS B 96 ? -6.60489 0.35248 -35.89945 0.394 61.12956 H ? B ? 78 HD2 1
   ATOM 6061 HE1 B HIS B 96 ? -8.62224 -1.55597 -38.71998 0.394 63.23218 H ? B ? 78 HE1 1
   ATOM 6062 HE2 B HIS B 96 ? -7.01919 0.12803 -38.27955 0.394 63.22922 H ? B ? 78 HE2 1
   ATOM 6063 N C HIS B 96 ? -9.61600 -1.40491 -32.31669 0.295 43.19363 N ? B ? 78 N 1
   ATOM 6064 CA C HIS B 96 ? -9.33586 -0.78800 -33.61076 0.295 44.55114 C ? B ? 78 CA 1
   ATOM 6065 C C HIS B 96 ? -10.54943 -0.82552 -34.53435 0.295 45.95646 C ? B ? 78 C 1
   ATOM 6066 O C HIS B 96 ? -10.86863 0.17910 -35.18466 0.295 44.51575 O ? B ? 78 O 1
   ATOM 6067 CB C HIS B 96 ? -8.15235 -1.46167 -34.27560 0.295 45.64581 C ? B ? 78 CB 1
   ATOM 6068 CG C HIS B 96 ? -7.95453 -1.05135 -35.70617 0.295 49.34567 C ? B ? 78 CG 1
   ATOM 6069 ND1 C HIS B 96 ? -7.55030 0.21637 -36.06980 0.295 50.32702 N ? B ? 78 ND1 1
   ATOM 6070 CD2 C HIS B 96 ? -8.08999 -1.74510 -36.86093 0.295 50.94000 C ? B ? 78 CD2 1
   ATOM 6071 CE1 C HIS B 96 ? -7.44111 0.28518 -37.38509 0.295 51.60583 C ? B ? 78 CE1 1
   ATOM 6072 NE2 C HIS B 96 ? -7.77139 -0.88987 -37.89074 0.295 53.08676 N ? B ? 78 NE2 1
   ATOM 6073 H C HIS B 96 ? -9.11359 -2.06495 -32.08969 0.295 52.03033 H ? B ? 78 H 1
   ATOM 6074 HA C HIS B 96 ? -9.10745 0.14156 -33.45376 0.295 53.65935 H ? B ? 78 HA 1
   ATOM 6075 HB2 C HIS B 96 ? -7.34664 -1.23212 -33.78670 0.295 54.97295 H ? B ? 78 HB2 1
   ATOM 6076 HB3 C HIS B 96 ? -8.28875 -2.42187 -34.25822 0.295 54.97295 H ? B ? 78 HB3 1
   ATOM 6077 HD2 C HIS B 96 ? -8.35000 -2.63425 -36.94288 0.295 61.32598 H ? B ? 78 HD2 1
   ATOM 6078 HE1 C HIS B 96 ? -7.17703 1.03264 -37.87137 0.295 62.12497 H ? B ? 78 HE1 1
   ATOM 6079 HE2 C HIS B 96 ? -7.78505 -1.08802 -38.72749 0.295 63.90209 H ? B ? 78 HE2 1
   ATOM 6080 N . LYS B 97 ? -11.24505 -1.96536 -34.59857 1.000 47.02848 N ? B ? 79 N 1
   ATOM 6081 CA . LYS B 97 ? -12.46706 -2.05341 -35.41431 1.000 49.79357 C ? B ? 79 CA 1
   ATOM 6082 C . LYS B 97 ? -13.60567 -1.19441 -34.83935 1.000 49.89089 C ? B ? 79 C 1
   ATOM 6083 O . LYS B 97 ? -14.41951 -0.62086 -35.57724 1.000 45.69531 O ? B ? 79 O 1
   ATOM 6084 CB . LYS B 97 ? -12.85550 -3.53361 -35.51457 1.000 50.13873 C ? B ? 79 CB 1
   ATOM 6085 CG . LYS B 97 ? -12.62558 -4.18283 -36.90364 1.000 57.74763 C ? B ? 79 CG 1
   ATOM 6086 CD . LYS B 97 ? -11.18980 -3.88369 -37.51485 1.000 64.76699 C ? B ? 79 CD 1
   ATOM 6087 CE . LYS B 97 ? -11.24682 -3.72361 -39.02590 1.000 66.13881 C ? B ? 79 CE 1
   ATOM 6088 NZ . LYS B 97 ? -9.81834 -3.52897 -39.70067 1.000 68.99001 N ? B ? 79 NZ 1
   ATOM 6089 HA . LYS B 97 ? -12.30815 -1.71447 -36.30917 1.000 59.95026 H ? B ? 79 HA 1
   ATOM 6090 HB2 . LYS B 97 ? -12.32936 -4.03271 -34.87039 1.000 60.36445 H ? B ? 79 HB2 1
   ATOM 6091 HB3 . LYS B 97 ? -13.79953 -3.61726 -35.30790 1.000 60.36445 H ? B ? 79 HB3 1
   ATOM 6092 HG2 . LYS B 97 ? -12.71673 -5.14481 -36.81891 1.000 69.49513 H ? B ? 79 HG2 1
   ATOM 6093 HG3 . LYS B 97 ? -13.28845 -3.84008 -37.52334 1.000 69.49513 H ? B ? 79 HG3 1
   ATOM 6094 HD2 . LYS B 97 ? -10.84412 -3.06108 -37.13443 1.000 77.91836 H ? B ? 79 HD2 1
   ATOM 6095 HD3 . LYS B 97 ? -10.59355 -4.62061 -37.30909 1.000 77.91836 H ? B ? 79 HD3 1
   ATOM 6096 HE2 . LYS B 97 ? -11.64989 -4.51797 -39.40986 1.000 79.56455 H ? B ? 79 HE2 1
   ATOM 6097 HE3 . LYS B 97 ? -11.78323 -2.94377 -39.23806 1.000 79.56455 H ? B ? 79 HE3 1
   ATOM 6098 HZ1 . LYS B 97 ? -9.64867 -2.66210 -39.80952 1.000 82.98599 H ? B ? 79 HZ1 1
   ATOM 6099 HZ2 . LYS B 97 ? -9.18670 -3.88427 -39.18405 1.000 82.98599 H ? B ? 79 HZ2 1
   ATOM 6100 HZ3 . LYS B 97 ? -9.80013 -3.92889 -40.49555 1.000 82.98599 H ? B ? 79 HZ3 1
   ATOM 6101 H A LYS B 97 ? -11.05951 -2.68429 -34.16461 0.311 56.63215 H ? B ? 79 H 1
   ATOM 6102 H B LYS B 97 ? -11.03881 -2.69426 -34.19141 0.394 56.63215 H ? B ? 79 H 1
   ATOM 6103 H C LYS B 97 ? -11.03743 -2.69180 -34.18774 0.295 56.63215 H ? B ? 79 H 1
   ATOM 6104 N . LEU B 98 ? -13.63151 -1.03670 -33.52902 1.000 45.05987 N ? B ? 80 N 1
   ATOM 6105 CA . LEU B 98 ? -14.56822 -0.11233 -32.90269 1.000 43.71490 C ? B ? 80 CA 1
   ATOM 6106 C . LEU B 98 ? -14.28722 1.28581 -33.40116 1.000 39.49705 C ? B ? 80 C 1
   ATOM 6107 O . LEU B 98 ? -15.19076 1.98446 -33.87311 1.000 42.23995 O ? B ? 80 O 1
   ATOM 6108 H . LEU B 98 ? -13.11939 -1.45051 -32.97576 1.000 54.26982 H ? B ? 80 H 1
   ATOM 6109 HA . LEU B 98 ? -15.47547 -0.37063 -33.12868 1.000 52.65585 H ? B ? 80 HA 1
   ATOM 6110 CB A LEU B 98 ? -14.43023 -0.19186 -31.38087 0.477 38.27883 C ? B ? 80 CB 1
   ATOM 6111 CG A LEU B 98 ? -15.70332 0.15024 -30.64196 0.477 39.68667 C ? B ? 80 CG 1
   ATOM 6112 CD1 A LEU B 98 ? -16.82215 -0.74442 -30.99700 0.477 41.49324 C ? B ? 80 CD1 1
   ATOM 6113 CD2 A LEU B 98 ? -15.41594 0.04587 -29.04396 0.477 35.22133 C ? B ? 80 CD2 1
   ATOM 6114 HB2 A LEU B 98 ? -14.17810 -1.09623 -31.13707 0.477 46.13257 H ? B ? 80 HB2 1
   ATOM 6115 HB3 A LEU B 98 ? -13.74396 0.43193 -31.09658 0.477 46.13257 H ? B ? 80 HB3 1
   ATOM 6116 HG A LEU B 98 ? -15.97269 1.04862 -30.88947 0.477 47.82197 H ? B ? 80 HG 1
   ATOM 6117 HD11 A LEU B 98 ? -17.50574 -0.68251 -30.31160 0.477 49.98986 H ? B ? 80 HD11 1
   ATOM 6118 HD12 A LEU B 98 ? -17.18638 -0.47013 -31.85316 0.477 49.98986 H ? B ? 80 HD12 1
   ATOM 6119 HD13 A LEU B 98 ? -16.49254 -1.65491 -31.05415 0.477 49.98986 H ? B ? 80 HD13 1
   ATOM 6120 HD21 A LEU B 98 ? -16.23027 0.25925 -28.56205 0.477 42.46357 H ? B ? 80 HD21 1
   ATOM 6121 HD22 A LEU B 98 ? -15.13339 -0.85760 -28.83226 0.477 42.46357 H ? B ? 80 HD22 1
   ATOM 6122 HD23 A LEU B 98 ? -14.71683 0.67516 -28.80705 0.477 42.46357 H ? B ? 80 HD23 1
   ATOM 6123 CB B LEU B 98 ? -14.45738 -0.16660 -31.36735 0.523 38.26334 C ? B ? 80 CB 1
   ATOM 6124 CG B LEU B 98 ? -15.22441 0.99103 -30.71898 0.523 38.14436 C ? B ? 80 CG 1
   ATOM 6125 CD1 B LEU B 98 ? -16.73103 0.87542 -30.98118 0.523 38.94549 C ? B ? 80 CD1 1
   ATOM 6126 CD2 B LEU B 98 ? -14.94379 1.01490 -29.13575 0.523 37.29371 C ? B ? 80 CD2 1
   ATOM 6127 HB2 B LEU B 98 ? -14.83191 -1.00212 -31.04716 0.523 46.11398 H ? B ? 80 HB2 1
   ATOM 6128 HB3 B LEU B 98 ? -13.52454 -0.10086 -31.10969 0.523 46.11398 H ? B ? 80 HB3 1
   ATOM 6129 HG B LEU B 98 ? -14.91849 1.82444 -31.10981 0.523 45.97121 H ? B ? 80 HG 1
   ATOM 6130 HD11 B LEU B 98 ? -17.19280 1.56495 -30.47897 0.523 46.93257 H ? B ? 80 HD11 1
   ATOM 6131 HD12 B LEU B 98 ? -16.89620 0.99058 -31.93005 0.523 46.93257 H ? B ? 80 HD12 1
   ATOM 6132 HD13 B LEU B 98 ? -17.03480 -0.00070 -30.69649 0.523 46.93257 H ? B ? 80 HD13 1
   ATOM 6133 HD21 B LEU B 98 ? -15.43415 1.75191 -28.73919 0.523 44.95043 H ? B ? 80 HD21 1
   ATOM 6134 HD22 B LEU B 98 ? -15.23926 0.17540 -28.74997 0.523 44.95043 H ? B ? 80 HD22 1
   ATOM 6135 HD23 B LEU B 98 ? -13.99264 1.13145 -28.98533 0.523 44.95043 H ? B ? 80 HD23 1
   ATOM 6136 N A ALA B 99 ? -13.00876 1.68143 -33.37365 0.305 42.28825 N ? B ? 81 N 1
   ATOM 6137 CA A ALA B 99 ? -12.62345 3.05784 -33.65127 0.305 42.30581 C ? B ? 81 CA 1
   ATOM 6138 C A ALA B 99 ? -12.87952 3.43427 -35.09894 0.305 44.98974 C ? B ? 81 C 1
   ATOM 6139 O A ALA B 99 ? -13.27390 4.57274 -35.37973 0.305 45.25809 O ? B ? 81 O 1
   ATOM 6140 CB A ALA B 99 ? -11.14979 3.26339 -33.33040 0.305 42.89725 C ? B ? 81 CB 1
   ATOM 6141 H A ALA B 99 ? -12.34445 1.16523 -33.19522 0.305 50.94387 H ? B ? 81 H 1
   ATOM 6142 HA A ALA B 99 ? -13.15543 3.63716 -33.08357 0.305 50.96494 H ? B ? 81 HA 1
   ATOM 6143 HB1 A ALA B 99 ? -10.90856 4.18179 -33.52854 0.305 51.67468 H ? B ? 81 HB1 1
   ATOM 6144 HB2 A ALA B 99 ? -11.00262 3.07834 -32.38965 0.305 51.67468 H ? B ? 81 HB2 1
   ATOM 6145 HB3 A ALA B 99 ? -10.62095 2.65800 -33.87328 0.305 51.67468 H ? B ? 81 HB3 1
   ATOM 6146 N B ALA B 99 ? -13.02173 1.69422 -33.32943 0.695 41.94147 N ? B ? 81 N 1
   ATOM 6147 CA B ALA B 99 ? -12.63749 3.05113 -33.66952 0.695 42.03992 C ? B ? 81 CA 1
   ATOM 6148 C B ALA B 99 ? -13.00117 3.37869 -35.10432 0.695 44.93978 C ? B ? 81 C 1
   ATOM 6149 O B ALA B 99 ? -13.59548 4.42037 -35.38048 0.695 44.99004 O ? B ? 81 O 1
   ATOM 6150 CB B ALA B 99 ? -11.14354 3.22152 -33.47142 0.695 42.44356 C ? B ? 81 CB 1
   ATOM 6151 H B ALA B 99 ? -12.36382 1.19767 -33.08409 0.695 50.52774 H ? B ? 81 H 1
   ATOM 6152 HA B ALA B 99 ? -13.10805 3.66374 -33.08284 0.695 50.64588 H ? B ? 81 HA 1
   ATOM 6153 HB1 B ALA B 99 ? -10.89431 4.12743 -33.71246 0.695 51.13024 H ? B ? 81 HB1 1
   ATOM 6154 HB2 B ALA B 99 ? -10.92747 3.05560 -32.54046 0.695 51.13024 H ? B ? 81 HB2 1
   ATOM 6155 HB3 B ALA B 99 ? -10.67562 2.58796 -34.03759 0.695 51.13024 H ? B ? 81 HB3 1
   ATOM 6156 N . VAL B 100 ? -12.64146 2.50265 -36.02892 1.000 43.86864 N ? B ? 82 N 1
   ATOM 6157 CA . VAL B 100 ? -12.66480 2.84670 -37.45342 1.000 50.58533 C ? B ? 82 CA 1
   ATOM 6158 C . VAL B 100 ? -13.90837 2.39469 -38.16731 1.000 48.06648 C ? B ? 82 C 1
   ATOM 6159 O . VAL B 100 ? -14.30864 3.08724 -39.08987 1.000 49.82312 O ? B ? 82 O 1
   ATOM 6160 HA . VAL B 100 ? -12.66990 3.81657 -37.46809 1.000 60.90037 H ? B ? 82 HA 1
   ATOM 6161 CB A VAL B 100 ? -11.43891 2.28987 -38.19493 0.680 50.70240 C ? B ? 82 CB 1
   ATOM 6162 CG1 A VAL B 100 ? -10.12557 2.62043 -37.43940 0.680 52.36534 C ? B ? 82 CG1 1
   ATOM 6163 CG2 A VAL B 100 ? -11.56554 0.79194 -38.40136 0.680 51.68699 C ? B ? 82 CG2 1
   ATOM 6164 H A VAL B 100 ? -12.46678 1.67735 -35.86167 0.305 52.84034 H ? B ? 82 H 1
   ATOM 6165 HB A VAL B 100 ? -11.39777 2.71567 -39.06551 0.680 61.04085 H ? B ? 82 HB 1
   ATOM 6166 HG11 A VAL B 100 ? -9.37041 2.36927 -37.99398 0.680 63.03638 H ? B ? 82 HG11 1
   ATOM 6167 HG12 A VAL B 100 ? -10.09838 3.57235 -37.25494 0.680 63.03638 H ? B ? 82 HG12 1
   ATOM 6168 HG13 A VAL B 100 ? -10.10557 2.12164 -36.60772 0.680 63.03638 H ? B ? 82 HG13 1
   ATOM 6169 HG21 A VAL B 100 ? -10.68753 0.42325 -38.58592 0.680 62.22236 H ? B ? 82 HG21 1
   ATOM 6170 HG22 A VAL B 100 ? -11.92974 0.39187 -37.59625 0.680 62.22236 H ? B ? 82 HG22 1
   ATOM 6171 HG23 A VAL B 100 ? -12.15842 0.62544 -39.15081 0.680 62.22236 H ? B ? 82 HG23 1
   ATOM 6172 CB B VAL B 100 ? -11.43654 2.29180 -38.20221 0.320 50.78797 C ? B ? 82 CB 1
   ATOM 6173 CG1 B VAL B 100 ? -11.56538 2.47269 -39.73125 0.320 56.21714 C ? B ? 82 CG1 1
   ATOM 6174 CG2 B VAL B 100 ? -10.14557 2.94536 -37.70391 0.320 51.25999 C ? B ? 82 CG2 1
   ATOM 6175 H B VAL B 100 ? -12.37895 1.70066 -35.86307 0.695 52.84034 H ? B ? 82 H 1
   ATOM 6176 HB B VAL B 100 ? -11.39257 1.34037 -38.01848 0.320 61.14354 H ? B ? 82 HB 1
   ATOM 6177 HG11 B VAL B 100 ? -10.69049 2.36707 -40.13659 0.320 67.65854 H ? B ? 82 HG11 1
   ATOM 6178 HG12 B VAL B 100 ? -12.17395 1.80187 -40.07844 0.320 67.65854 H ? B ? 82 HG12 1
   ATOM 6179 HG13 B VAL B 100 ? -11.91072 3.36005 -39.91629 0.320 67.65854 H ? B ? 82 HG13 1
   ATOM 6180 HG21 B VAL B 100 ? -9.39434 2.57262 -38.19138 0.320 61.70996 H ? B ? 82 HG21 1
   ATOM 6181 HG22 B VAL B 100 ? -10.19676 3.90198 -37.85608 0.320 61.70996 H ? B ? 82 HG22 1
   ATOM 6182 HG23 B VAL B 100 ? -10.04640 2.76608 -36.75579 0.320 61.70996 H ? B ? 82 HG23 1
   ATOM 6183 N . ASN B 101 ? -14.52789 1.28147 -37.78865 1.000 47.03115 N ? B ? 83 N 1
   ATOM 6184 CA . ASN B 101 ? -15.77670 0.84531 -38.39827 1.000 51.77924 C ? B ? 83 CA 1
   ATOM 6185 C . ASN B 101 ? -17.03715 1.28225 -37.64278 1.000 53.98504 C ? B ? 83 C 1
   ATOM 6186 O . ASN B 101 ? -18.14649 1.13029 -38.15247 1.000 51.94669 O ? B ? 83 O 1
   ATOM 6187 H . ASN B 101 ? -14.23994 0.75544 -37.17223 1.000 56.63535 H ? B ? 83 H 1
   ATOM 6188 HA . ASN B 101 ? -15.84339 1.23668 -39.28330 1.000 62.33307 H ? B ? 83 HA 1
   ATOM 6189 CB A ASN B 101 ? -15.75634 -0.67387 -38.53696 0.289 57.16024 C ? B ? 83 CB 1
   ATOM 6190 CG A ASN B 101 ? -14.72083 -1.14319 -39.55139 0.289 59.65768 C ? B ? 83 CG 1
   ATOM 6191 OD1 A ASN B 101 ? -14.28703 -0.37590 -40.41523 0.289 57.87847 O ? B ? 83 OD1 1
   ATOM 6192 ND2 A ASN B 101 ? -14.30893 -2.39994 -39.43896 0.289 63.05353 N ? B ? 83 ND2 1
   ATOM 6193 HB2 A ASN B 101 ? -15.53964 -1.06932 -37.67815 0.289 68.79026 H ? B ? 83 HB2 1
   ATOM 6194 HB3 A ASN B 101 ? -16.62874 -0.97859 -38.83185 0.289 68.79026 H ? B ? 83 HB3 1
   ATOM 6195 HD21 A ASN B 101 ? -13.72514 -2.71186 -39.98804 0.289 75.86221 H ? B ? 83 HD21 1
   ATOM 6196 HD22 A ASN B 101 ? -14.62584 -2.90230 -38.81702 0.289 75.86221 H ? B ? 83 HD22 1
   ATOM 6197 CB B ASN B 101 ? -15.76014 -0.67425 -38.52922 0.257 57.16339 C ? B ? 83 CB 1
   ATOM 6198 CG B ASN B 101 ? -14.66053 -1.15870 -39.45856 0.257 59.67056 C ? B ? 83 CG 1
   ATOM 6199 OD1 B ASN B 101 ? -13.94179 -2.10591 -39.14767 0.257 60.50656 O ? B ? 83 OD1 1
   ATOM 6200 ND2 B ASN B 101 ? -14.51155 -0.49250 -40.59399 0.257 59.88643 N ? B ? 83 ND2 1
   ATOM 6201 HB2 B ASN B 101 ? -15.61191 -1.06735 -37.65492 0.257 68.79404 H ? B ? 83 HB2 1
   ATOM 6202 HB3 B ASN B 101 ? -16.61117 -0.97207 -38.88692 0.257 68.79404 H ? B ? 83 HB3 1
   ATOM 6203 HD21 B ASN B 101 ? -13.90270 -0.72786 -41.15392 0.257 72.06169 H ? B ? 83 HD21 1
   ATOM 6204 HD22 B ASN B 101 ? -15.02368 0.17529 -40.77111 0.257 72.06169 H ? B ? 83 HD22 1
   ATOM 6205 CB C ASN B 101 ? -15.75921 -0.67931 -38.52625 0.454 57.12381 C ? B ? 83 CB 1
   ATOM 6206 CG C ASN B 101 ? -14.71461 -1.17352 -39.51716 0.454 59.66600 C ? B ? 83 CG 1
   ATOM 6207 OD1 C ASN B 101 ? -14.18874 -0.40310 -40.33715 0.454 58.44200 O ? B ? 83 OD1 1
   ATOM 6208 ND2 C ASN B 101 ? -14.38836 -2.46243 -39.42967 0.454 61.35481 N ? B ? 83 ND2 1
   ATOM 6209 HB2 C ASN B 101 ? -15.55859 -1.06720 -37.66011 0.453 68.74654 H ? B ? 83 HB2 1
   ATOM 6210 HB3 C ASN B 101 ? -16.62905 -0.98115 -38.83149 0.453 68.74654 H ? B ? 83 HB3 1
   ATOM 6211 HD21 C ASN B 101 ? -13.80334 -2.79520 -39.96503 0.453 73.82375 H ? B ? 83 HD21 1
   ATOM 6212 HD22 C ASN B 101 ? -14.76281 -2.96155 -38.83785 0.453 73.82375 H ? B ? 83 HD22 1
   ATOM 6213 N . VAL B 102 ? -16.92510 1.88458 -36.47621 1.000 47.43136 N ? B ? 84 N 1
   ATOM 6214 CA . VAL B 102 ? -18.15123 2.32024 -35.79721 1.000 44.17847 C ? B ? 84 CA 1
   ATOM 6215 C . VAL B 102 ? -18.06308 3.77985 -35.35205 1.000 41.82744 C ? B ? 84 C 1
   ATOM 6216 O . VAL B 102 ? -18.90160 4.60624 -35.72996 1.000 43.48064 O ? B ? 84 O 1
   ATOM 6217 H . VAL B 102 ? -16.18722 2.05004 -36.06662 1.000 57.11561 H ? B ? 84 H 1
   ATOM 6218 HA . VAL B 102 ? -18.85859 2.25305 -36.45754 1.000 53.21214 H ? B ? 84 HA 1
   ATOM 6219 CB A VAL B 102 ? -18.47957 1.36782 -34.62386 0.335 41.29990 C ? B ? 84 CB 1
   ATOM 6220 CG1 A VAL B 102 ? -18.30937 2.01492 -33.22529 0.335 41.07632 C ? B ? 84 CG1 1
   ATOM 6221 CG2 A VAL B 102 ? -19.91837 0.77868 -34.83365 0.335 42.21459 C ? B ? 84 CG2 1
   ATOM 6222 HB A VAL B 102 ? -17.83197 0.64568 -34.62873 0.335 49.75786 H ? B ? 84 HB 1
   ATOM 6223 HG11 A VAL B 102 ? -18.54185 1.36328 -32.54542 0.335 49.48955 H ? B ? 84 HG11 1
   ATOM 6224 HG12 A VAL B 102 ? -17.38632 2.29219 -33.11583 0.335 49.48955 H ? B ? 84 HG12 1
   ATOM 6225 HG13 A VAL B 102 ? -18.89595 2.78470 -33.15999 0.335 49.48955 H ? B ? 84 HG13 1
   ATOM 6226 HG21 A VAL B 102 ? -20.12479 0.18016 -34.09875 0.335 50.85549 H ? B ? 84 HG21 1
   ATOM 6227 HG22 A VAL B 102 ? -20.55791 1.50764 -34.85619 0.335 50.85549 H ? B ? 84 HG22 1
   ATOM 6228 HG23 A VAL B 102 ? -19.94129 0.29247 -35.67267 0.335 50.85549 H ? B ? 84 HG23 1
   ATOM 6229 CB B VAL B 102 ? -18.49537 1.42508 -34.59086 0.280 41.30138 C ? B ? 84 CB 1
   ATOM 6230 CG1 B VAL B 102 ? -19.79148 1.93504 -33.92273 0.280 40.56599 C ? B ? 84 CG1 1
   ATOM 6231 CG2 B VAL B 102 ? -18.64731 -0.03667 -34.97846 0.280 44.73172 C ? B ? 84 CG2 1
   ATOM 6232 HB B VAL B 102 ? -17.75904 1.47336 -33.96127 0.280 49.75963 H ? B ? 84 HB 1
   ATOM 6233 HG11 B VAL B 102 ? -20.17688 1.21910 -33.39376 0.280 48.87716 H ? B ? 84 HG11 1
   ATOM 6234 HG12 B VAL B 102 ? -19.57684 2.68937 -33.35193 0.280 48.87716 H ? B ? 84 HG12 1
   ATOM 6235 HG13 B VAL B 102 ? -20.41561 2.20939 -34.61272 0.280 48.87716 H ? B ? 84 HG13 1
   ATOM 6236 HG21 B VAL B 102 ? -18.89808 -0.54730 -34.19278 0.280 53.87604 H ? B ? 84 HG21 1
   ATOM 6237 HG22 B VAL B 102 ? -19.33645 -0.11354 -35.65675 0.280 53.87604 H ? B ? 84 HG22 1
   ATOM 6238 HG23 B VAL B 102 ? -17.80212 -0.36035 -35.32743 0.280 53.87604 H ? B ? 84 HG23 1
   ATOM 6239 CB C VAL B 102 ? -18.49931 1.43072 -34.59073 0.385 41.29198 C ? B ? 84 CB 1
   ATOM 6240 CG1 C VAL B 102 ? -19.86415 1.88577 -34.00996 0.385 40.55805 C ? B ? 84 CG1 1
   ATOM 6241 CG2 C VAL B 102 ? -18.53343 -0.04373 -34.93339 0.385 44.73594 C ? B ? 84 CG2 1
   ATOM 6242 HB C VAL B 102 ? -17.80027 1.53281 -33.92604 0.385 49.74835 H ? B ? 84 HB 1
   ATOM 6243 HG11 C VAL B 102 ? -20.21149 1.18635 -33.43457 0.385 48.86763 H ? B ? 84 HG11 1
   ATOM 6244 HG12 C VAL B 102 ? -19.73430 2.70016 -33.49927 0.385 48.86763 H ? B ? 84 HG12 1
   ATOM 6245 HG13 C VAL B 102 ? -20.48007 2.04866 -34.74140 0.385 48.86763 H ? B ? 84 HG13 1
   ATOM 6246 HG21 C VAL B 102 ? -18.82226 -0.54263 -34.15328 0.385 53.88111 H ? B ? 84 HG21 1
   ATOM 6247 HG22 C VAL B 102 ? -19.15537 -0.18373 -35.66448 0.385 53.88111 H ? B ? 84 HG22 1
   ATOM 6248 HG23 C VAL B 102 ? -17.64403 -0.32739 -35.19681 0.385 53.88111 H ? B ? 84 HG23 1
   ATOM 6249 N A GLN B 103 ? -17.02193 4.11946 -34.58944 0.266 41.30440 N ? B ? 85 N 1
   ATOM 6250 CA A GLN B 103 ? -16.87305 5.49002 -34.11174 0.266 40.44181 C ? B ? 85 CA 1
   ATOM 6251 C A GLN B 103 ? -16.60081 6.46498 -35.25324 0.266 42.64636 C ? B ? 85 C 1
   ATOM 6252 O A GLN B 103 ? -17.21467 7.53914 -35.33132 0.266 42.01733 O ? B ? 85 O 1
   ATOM 6253 CB A GLN B 103 ? -15.73791 5.54464 -33.09723 0.266 42.95063 C ? B ? 85 CB 1
   ATOM 6254 CG A GLN B 103 ? -15.90210 4.57233 -31.88461 0.266 40.77544 C ? B ? 85 CG 1
   ATOM 6255 CD A GLN B 103 ? -14.69917 4.57310 -30.93089 0.266 44.08772 C ? B ? 85 CD 1
   ATOM 6256 OE1 A GLN B 103 ? -13.90212 3.61359 -30.90355 0.266 42.48127 O ? B ? 85 OE1 1
   ATOM 6257 NE2 A GLN B 103 ? -14.59995 5.62858 -30.09317 0.266 44.29031 N ? B ? 85 NE2 1
   ATOM 6258 H A GLN B 103 ? -16.39850 3.58248 -34.33926 0.266 49.76325 H ? B ? 85 H 1
   ATOM 6259 HA A GLN B 103 ? -17.70092 5.76095 -33.68497 0.266 48.72815 H ? B ? 85 HA 1
   ATOM 6260 HB2 A GLN B 103 ? -14.91033 5.31374 -33.54745 0.266 51.73873 H ? B ? 85 HB2 1
   ATOM 6261 HB3 A GLN B 103 ? -15.68297 6.44633 -32.74391 0.266 51.73873 H ? B ? 85 HB3 1
   ATOM 6262 HG2 A GLN B 103 ? -16.68445 4.83615 -31.37547 0.266 49.12850 H ? B ? 85 HG2 1
   ATOM 6263 HG3 A GLN B 103 ? -16.01383 3.66918 -32.22038 0.266 49.12850 H ? B ? 85 HG3 1
   ATOM 6264 HE21 A GLN B 103 ? -15.19235 6.25164 -30.11447 0.266 53.34634 H ? B ? 85 HE21 1
   ATOM 6265 HE22 A GLN B 103 ? -13.94439 5.67732 -29.53867 0.266 53.34634 H ? B ? 85 HE22 1
   ATOM 6266 N B GLN B 103 ? -17.02651 4.12526 -34.59128 0.181 41.33302 N ? B ? 85 N 1
   ATOM 6267 CA B GLN B 103 ? -16.90766 5.50047 -34.11572 0.181 40.81112 C ? B ? 85 CA 1
   ATOM 6268 C B GLN B 103 ? -16.59325 6.47983 -35.24579 0.181 42.65888 C ? B ? 85 C 1
   ATOM 6269 O B GLN B 103 ? -17.17146 7.57422 -35.30943 0.181 42.05662 O ? B ? 85 O 1
   ATOM 6270 CB B GLN B 103 ? -15.83267 5.57184 -33.04155 0.181 43.05065 C ? B ? 85 CB 1
   ATOM 6271 CG B GLN B 103 ? -16.21158 4.87413 -31.73423 0.181 40.76213 C ? B ? 85 CG 1
   ATOM 6272 CD B GLN B 103 ? -15.02574 4.71125 -30.81011 0.181 43.97208 C ? B ? 85 CD 1
   ATOM 6273 OE1 B GLN B 103 ? -13.87492 4.86359 -31.23982 0.181 43.89382 O ? B ? 85 OE1 1
   ATOM 6274 NE2 B GLN B 103 ? -15.29217 4.40024 -29.53155 0.181 43.37103 N ? B ? 85 NE2 1
   ATOM 6275 H B GLN B 103 ? -16.39514 3.59689 -34.34270 0.181 49.79760 H ? B ? 85 H 1
   ATOM 6276 HA B GLN B 103 ? -17.75912 5.76520 -33.73384 0.181 49.17132 H ? B ? 85 HA 1
   ATOM 6277 HB2 B GLN B 103 ? -15.02756 5.14901 -33.37904 0.181 51.85875 H ? B ? 85 HB2 1
   ATOM 6278 HB3 B GLN B 103 ? -15.65767 6.50406 -32.83847 0.181 51.85875 H ? B ? 85 HB3 1
   ATOM 6279 HG2 B GLN B 103 ? -16.88300 5.40212 -31.27453 0.181 49.11253 H ? B ? 85 HG2 1
   ATOM 6280 HG3 B GLN B 103 ? -16.56263 3.99225 -31.93412 0.181 49.11253 H ? B ? 85 HG3 1
   ATOM 6281 HE21 B GLN B 103 ? -16.10675 4.30327 -29.27336 0.181 52.24321 H ? B ? 85 HE21 1
   ATOM 6282 HE22 B GLN B 103 ? -14.64826 4.29800 -28.97072 0.181 52.24321 H ? B ? 85 HE22 1
   ATOM 6283 N C GLN B 103 ? -17.04713 4.14046 -34.57812 0.553 41.20714 N ? B ? 85 N 1
   ATOM 6284 CA C GLN B 103 ? -16.97199 5.53664 -34.15957 0.553 41.05118 C ? B ? 85 CA 1
   ATOM 6285 C C GLN B 103 ? -16.63452 6.47860 -35.31264 0.553 42.66974 C ? B ? 85 C 1
   ATOM 6286 O C GLN B 103 ? -17.18983 7.58098 -35.41055 0.553 41.94830 O ? B ? 85 O 1
   ATOM 6287 CB C GLN B 103 ? -15.94437 5.67469 -33.06202 0.553 43.12157 C ? B ? 85 CB 1
   ATOM 6288 CG C GLN B 103 ? -16.33243 4.84521 -31.79059 0.553 40.29064 C ? B ? 85 CG 1
   ATOM 6289 CD C GLN B 103 ? -15.42168 5.09134 -30.57289 0.553 45.58929 C ? B ? 85 CD 1
   ATOM 6290 OE1 C GLN B 103 ? -14.20635 4.85479 -30.60038 0.553 46.31189 O ? B ? 85 OE1 1
   ATOM 6291 NE2 C GLN B 103 ? -16.02652 5.52854 -29.48659 0.553 43.63312 N ? B ? 85 NE2 1
   ATOM 6292 H C GLN B 103 ? -16.41978 3.62483 -34.29500 0.553 49.64654 H ? B ? 85 H 1
   ATOM 6293 HA C GLN B 103 ? -17.84400 5.79589 -33.82300 0.553 49.45939 H ? B ? 85 HA 1
   ATOM 6294 HB2 C GLN B 103 ? -15.08785 5.35359 -33.38477 0.553 51.94386 H ? B ? 85 HB2 1
   ATOM 6295 HB3 C GLN B 103 ? -15.87398 6.60778 -32.80648 0.553 51.94386 H ? B ? 85 HB3 1
   ATOM 6296 HG2 C GLN B 103 ? -17.23776 5.07859 -31.53210 0.553 48.54674 H ? B ? 85 HG2 1
   ATOM 6297 HG3 C GLN B 103 ? -16.28254 3.90134 -32.00859 0.553 48.54674 H ? B ? 85 HG3 1
   ATOM 6298 HE21 C GLN B 103 ? -16.87672 5.65789 -29.49033 0.553 52.55772 H ? B ? 85 HE21 1
   ATOM 6299 HE22 C GLN B 103 ? -15.57098 5.68446 -28.77400 0.553 52.55772 H ? B ? 85 HE22 1
   ATOM 6300 N . LEU B 104 ? -15.62772 6.13558 -36.09882 1.000 33.98890 N ? B ? 86 N 1
   ATOM 6301 CA . LEU B 104 ? -15.21540 7.05811 -37.14150 1.000 47.34497 C ? B ? 86 CA 1
   ATOM 6302 C . LEU B 104 ? -16.39869 7.44583 -37.98183 1.000 39.19257 C ? B ? 86 C 1
   ATOM 6303 O . LEU B 104 ? -16.68046 8.64119 -38.04427 1.000 44.55203 O ? B ? 86 O 1
   ATOM 6304 HA . LEU B 104 ? -14.83046 7.84206 -36.71942 1.000 57.01194 H ? B ? 86 HA 1
   ATOM 6305 CB A LEU B 104 ? -14.12554 6.44297 -37.99599 0.461 44.61751 C ? B ? 86 CB 1
   ATOM 6306 CG A LEU B 104 ? -13.57829 7.29298 -39.11692 0.461 42.09279 C ? B ? 86 CG 1
   ATOM 6307 CD1 A LEU B 104 ? -12.50128 8.25519 -38.68516 0.461 43.25853 C ? B ? 86 CD1 1
   ATOM 6308 CD2 A LEU B 104 ? -13.01096 6.25593 -40.10873 0.461 41.20771 C ? B ? 86 CD2 1
   ATOM 6309 H A LEU B 104 ? -15.19662 5.39152 -36.08801 0.266 40.98465 H ? B ? 86 H 1
   ATOM 6310 HB2 A LEU B 104 ? -13.37941 6.22285 -37.41656 0.461 53.73899 H ? B ? 86 HB2 1
   ATOM 6311 HB3 A LEU B 104 ? -14.48146 5.63595 -38.39964 0.461 53.73899 H ? B ? 86 HB3 1
   ATOM 6312 HG A LEU B 104 ? -14.26228 7.86871 -39.49320 0.461 50.70932 H ? B ? 86 HG 1
   ATOM 6313 HD11 A LEU B 104 ? -12.27669 8.83322 -39.43104 0.461 52.10821 H ? B ? 86 HD11 1
   ATOM 6314 HD12 A LEU B 104 ? -12.83084 8.78579 -37.94303 0.461 52.10821 H ? B ? 86 HD12 1
   ATOM 6315 HD13 A LEU B 104 ? -11.71941 7.75132 -38.41004 0.461 52.10821 H ? B ? 86 HD13 1
   ATOM 6316 HD21 A LEU B 104 ? -12.53943 6.72149 -40.81712 0.461 49.64723 H ? B ? 86 HD21 1
   ATOM 6317 HD22 A LEU B 104 ? -12.40111 5.66787 -39.63632 0.461 49.64723 H ? B ? 86 HD22 1
   ATOM 6318 HD23 A LEU B 104 ? -13.74402 5.74171 -40.48169 0.461 49.64723 H ? B ? 86 HD23 1
   ATOM 6319 CB B LEU B 104 ? -14.12336 6.44876 -38.00547 0.539 44.59866 C ? B ? 86 CB 1
   ATOM 6320 CG B LEU B 104 ? -13.08761 7.40307 -38.57711 0.539 43.75413 C ? B ? 86 CG 1
   ATOM 6321 CD1 B LEU B 104 ? -12.30896 6.64017 -39.72976 0.539 39.32175 C ? B ? 86 CD1 1
   ATOM 6322 CD2 B LEU B 104 ? -13.69032 8.69616 -39.01171 0.539 39.27570 C ? B ? 86 CD2 1
   ATOM 6323 H B LEU B 104 ? -15.20572 5.38628 -36.09182 0.181 40.98465 H ? B ? 86 H 1
   ATOM 6324 HB2 B LEU B 104 ? -13.64409 5.79918 -37.46765 0.539 53.71636 H ? B ? 86 HB2 1
   ATOM 6325 HB3 B LEU B 104 ? -14.54832 6.00781 -38.75771 0.539 53.71636 H ? B ? 86 HB3 1
   ATOM 6326 HG B LEU B 104 ? -12.44724 7.66709 -37.89806 0.539 52.70293 H ? B ? 86 HG 1
   ATOM 6327 HD11 B LEU B 104 ? -11.63366 7.23055 -40.09899 0.539 47.38408 H ? B ? 86 HD11 1
   ATOM 6328 HD12 B LEU B 104 ? -11.88887 5.84923 -39.35715 0.539 47.38408 H ? B ? 86 HD12 1
   ATOM 6329 HD13 B LEU B 104 ? -12.93934 6.38515 -40.42148 0.539 47.38408 H ? B ? 86 HD13 1
   ATOM 6330 HD21 B LEU B 104 ? -13.02389 9.20822 -39.49604 0.539 47.32881 H ? B ? 86 HD21 1
   ATOM 6331 HD22 B LEU B 104 ? -14.44941 8.51317 -39.58720 0.539 47.32881 H ? B ? 86 HD22 1
   ATOM 6332 HD23 B LEU B 104 ? -13.98051 9.18854 -38.22797 0.539 47.32881 H ? B ? 86 HD23 1
   ATOM 6333 H C LEU B 104 ? -15.18270 5.40122 -36.05123 0.553 40.98465 H ? B ? 86 H 1
   ATOM 6334 N . PRO B 105 ? -17.20650 6.53104 -38.51716 1.000 40.23861 N ? B ? 87 N 1
   ATOM 6335 CA . PRO B 105 ? -18.37634 6.97716 -39.30197 1.000 44.45577 C ? B ? 87 CA 1
   ATOM 6336 C . PRO B 105 ? -19.41618 7.73623 -38.50942 1.000 48.48771 C ? B ? 87 C 1
   ATOM 6337 O . PRO B 105 ? -20.07577 8.66398 -39.04854 1.000 39.04090 O ? B ? 87 O 1
   ATOM 6338 HA . PRO B 105 ? -18.07513 7.51912 -40.04792 1.000 53.54489 H ? B ? 87 HA 1
   ATOM 6339 CB A PRO B 105 ? -18.98245 5.66311 -39.81491 0.340 48.41198 C ? B ? 87 CB 1
   ATOM 6340 CG A PRO B 105 ? -18.46904 4.61895 -38.85410 0.340 45.03765 C ? B ? 87 CG 1
   ATOM 6341 CD A PRO B 105 ? -17.06575 5.06682 -38.53666 0.340 44.95131 C ? B ? 87 CD 1
   ATOM 6342 HB2 A PRO B 105 ? -19.95098 5.71210 -39.79392 0.340 58.29235 H ? B ? 87 HB2 1
   ATOM 6343 HB3 A PRO B 105 ? -18.67873 5.48640 -40.71903 0.340 58.29235 H ? B ? 87 HB3 1
   ATOM 6344 HG2 A PRO B 105 ? -19.01928 4.60082 -38.05547 0.340 54.24316 H ? B ? 87 HG2 1
   ATOM 6345 HG3 A PRO B 105 ? -18.47009 3.74628 -39.27759 0.340 54.24316 H ? B ? 87 HG3 1
   ATOM 6346 HD2 A PRO B 105 ? -16.77852 4.73150 -37.67297 0.340 54.13954 H ? B ? 87 HD2 1
   ATOM 6347 HD3 A PRO B 105 ? -16.44415 4.78433 -39.22565 0.340 54.13954 H ? B ? 87 HD3 1
   ATOM 6348 CB B PRO B 105 ? -18.98605 5.66831 -39.80369 0.660 47.96545 C ? B ? 87 CB 1
   ATOM 6349 CG B PRO B 105 ? -17.82959 4.67478 -39.79835 0.660 46.98679 C ? B ? 87 CG 1
   ATOM 6350 CD B PRO B 105 ? -16.98322 5.07988 -38.62909 0.660 45.06812 C ? B ? 87 CD 1
   ATOM 6351 HB2 B PRO B 105 ? -19.69384 5.38187 -39.20546 0.660 57.75652 H ? B ? 87 HB2 1
   ATOM 6352 HB3 B PRO B 105 ? -19.33745 5.78866 -40.69976 0.660 57.75652 H ? B ? 87 HB3 1
   ATOM 6353 HG2 B PRO B 105 ? -18.16801 3.77265 -39.68641 0.660 56.58212 H ? B ? 87 HG2 1
   ATOM 6354 HG3 B PRO B 105 ? -17.33121 4.74160 -40.62784 0.660 56.58212 H ? B ? 87 HG3 1
   ATOM 6355 HD2 B PRO B 105 ? -17.27233 4.62517 -37.82252 0.660 54.27972 H ? B ? 87 HD2 1
   ATOM 6356 HD3 B PRO B 105 ? -16.04773 4.88901 -38.80035 0.660 54.27972 H ? B ? 87 HD3 1
   ATOM 6357 N C SER B 106 ? -19.64945 7.32559 -37.25612 0.510 41.73596 N ? B ? 88 N 1
   ATOM 6358 CA C SER B 106 ? -20.63400 8.02249 -36.43541 0.510 42.20596 C ? B ? 88 CA 1
   ATOM 6359 C C SER B 106 ? -20.27944 9.50552 -36.35036 0.510 43.02655 C ? B ? 88 C 1
   ATOM 6360 O C SER B 106 ? -21.14568 10.38979 -36.52138 0.510 41.93962 O ? B ? 88 O 1
   ATOM 6361 CB C SER B 106 ? -20.71165 7.38077 -35.03876 0.510 41.81326 C ? B ? 88 CB 1
   ATOM 6362 OG C SER B 106 ? -21.40766 8.21195 -34.09077 0.510 44.38784 O ? B ? 88 OG 1
   ATOM 6363 H C SER B 106 ? -19.25907 6.66300 -36.87118 0.510 50.28113 H ? B ? 88 H 1
   ATOM 6364 HA C SER B 106 ? -21.51411 7.93876 -36.83455 0.510 50.84512 H ? B ? 88 HA 1
   ATOM 6365 HB2 C SER B 106 ? -21.18125 6.53522 -35.11234 0.510 50.37389 H ? B ? 88 HB2 1
   ATOM 6366 HB3 C SER B 106 ? -19.80914 7.23203 -34.71589 0.510 50.37389 H ? B ? 88 HB3 1
   ATOM 6367 HG C SER B 106 ? -21.58029 7.77266 -33.39591 0.510 53.46338 H ? B ? 88 HG 1
   ATOM 6368 N D SER B 106 ? -19.57650 7.35271 -37.23726 0.490 41.77898 N ? B ? 88 N 1
   ATOM 6369 CA D SER B 106 ? -20.33433 8.17151 -36.30603 0.490 42.12350 C ? B ? 88 CA 1
   ATOM 6370 C D SER B 106 ? -19.78370 9.59156 -36.31548 0.490 43.28716 C ? B ? 88 C 1
   ATOM 6371 O D SER B 106 ? -20.54737 10.57669 -36.37678 0.490 44.18926 O ? B ? 88 O 1
   ATOM 6372 CB D SER B 106 ? -20.26589 7.55923 -34.89688 0.490 41.95243 C ? B ? 88 CB 1
   ATOM 6373 OG D SER B 106 ? -18.90318 7.40664 -34.48416 0.490 40.61379 O ? B ? 88 OG 1
   ATOM 6374 H D SER B 106 ? -19.25749 6.62954 -36.89836 0.490 50.33275 H ? B ? 88 H 1
   ATOM 6375 HA D SER B 106 ? -21.26904 8.19554 -36.56418 0.490 50.74618 H ? B ? 88 HA 1
   ATOM 6376 HB2 D SER B 106 ? -20.72265 8.14546 -34.27350 0.490 50.54089 H ? B ? 88 HB2 1
   ATOM 6377 HB3 D SER B 106 ? -20.69364 6.68871 -34.90788 0.490 50.54089 H ? B ? 88 HB3 1
   ATOM 6378 HG D SER B 106 ? -18.52259 6.82700 -34.95826 0.490 48.93452 H ? B ? 88 HG 1
   ATOM 6379 N C ILE B 107 ? -18.99753 9.79125 -36.05607 0.510 45.54946 N ? B ? 89 N 1
   ATOM 6380 CA C ILE B 107 ? -18.51834 11.17465 -36.03453 0.510 43.88242 C ? B ? 89 CA 1
   ATOM 6381 C C ILE B 107 ? -18.86279 11.84154 -37.35812 0.510 41.32388 C ? B ? 89 C 1
   ATOM 6382 O C ILE B 107 ? -19.57666 12.84703 -37.42324 0.510 41.38998 O ? B ? 89 O 1
   ATOM 6383 CB C ILE B 107 ? -16.99863 11.24539 -35.81136 0.510 42.46490 C ? B ? 89 CB 1
   ATOM 6384 CG1 C ILE B 107 ? -16.66240 11.04042 -34.35108 0.510 42.94742 C ? B ? 89 CG1 1
   ATOM 6385 CG2 C ILE B 107 ? -16.47218 12.58359 -36.33854 0.510 40.97767 C ? B ? 89 CG2 1
   ATOM 6386 CD1 C ILE B 107 ? -15.15139 10.99994 -34.11604 0.510 43.22907 C ? B ? 89 CD1 1
   ATOM 6387 H C ILE B 107 ? -18.39654 9.20548 -35.86822 0.510 54.85732 H ? B ? 89 H 1
   ATOM 6388 HA C ILE B 107 ? -18.95652 11.63064 -35.29902 0.510 52.85688 H ? B ? 89 HA 1
   ATOM 6389 HB C ILE B 107 ? -16.56570 10.52982 -36.30272 0.510 51.15585 H ? B ? 89 HB 1
   ATOM 6390 HG12 C ILE B 107 ? -17.03151 11.77239 -33.83255 0.510 51.73487 H ? B ? 89 HG12 1
   ATOM 6391 HG13 C ILE B 107 ? -17.03960 10.19843 -34.05162 0.510 51.73487 H ? B ? 89 HG13 1
   ATOM 6392 HG21 C ILE B 107 ? -15.57961 12.73166 -35.98884 0.510 49.37118 H ? B ? 89 HG21 1
   ATOM 6393 HG22 C ILE B 107 ? -16.44689 12.55327 -37.30774 0.510 49.37118 H ? B ? 89 HG22 1
   ATOM 6394 HG23 C ILE B 107 ? -17.06439 13.29360 -36.04515 0.510 49.37118 H ? B ? 89 HG23 1
   ATOM 6395 HD11 C ILE B 107 ? -14.97363 10.53490 -33.28355 0.510 52.07286 H ? B ? 89 HD11 1
   ATOM 6396 HD12 C ILE B 107 ? -14.72956 10.53144 -34.85324 0.510 52.07286 H ? B ? 89 HD12 1
   ATOM 6397 HD13 C ILE B 107 ? -14.81516 11.90841 -34.06576 0.510 52.07286 H ? B ? 89 HD13 1
   ATOM 6398 N D ILE B 107 ? -18.43916 9.70498 -36.25806 0.490 44.15350 N ? B ? 89 N 1
   ATOM 6399 CA D ILE B 107 ? -17.79993 11.01379 -36.15699 0.490 43.65791 C ? B ? 89 CA 1
   ATOM 6400 C D ILE B 107 ? -18.22692 11.84932 -37.33998 0.490 41.55120 C ? B ? 89 C 1
   ATOM 6401 O D ILE B 107 ? -18.50805 13.04590 -37.23215 0.490 40.20134 O ? B ? 89 O 1
   ATOM 6402 CB D ILE B 107 ? -16.26658 10.88151 -36.11863 0.490 41.04344 C ? B ? 89 CB 1
   ATOM 6403 CG1 D ILE B 107 ? -15.83207 10.02937 -34.91569 0.490 43.34708 C ? B ? 89 CG1 1
   ATOM 6404 CG2 D ILE B 107 ? -15.65133 12.26820 -36.10140 0.490 43.76260 C ? B ? 89 CG2 1
   ATOM 6405 CD1 D ILE B 107 ? -16.66442 10.26017 -33.63331 0.490 42.17433 C ? B ? 89 CD1 1
   ATOM 6406 H D ILE B 107 ? -17.89048 9.04300 -36.27627 0.490 53.18217 H ? B ? 89 H 1
   ATOM 6407 HA D ILE B 107 ? -18.07763 11.43547 -35.32876 0.490 52.58747 H ? B ? 89 HA 1
   ATOM 6408 HB D ILE B 107 ? -15.95207 10.42097 -36.91229 0.490 49.45011 H ? B ? 89 HB 1
   ATOM 6409 HG12 D ILE B 107 ? -15.91501 9.09282 -35.15424 0.490 52.21447 H ? B ? 89 HG12 1
   ATOM 6410 HG13 D ILE B 107 ? -14.90808 10.23793 -34.70677 0.490 52.21447 H ? B ? 89 HG13 1
   ATOM 6411 HG21 D ILE B 107 ? -14.72680 12.19996 -35.81596 0.490 52.71309 H ? B ? 89 HG21 1
   ATOM 6412 HG22 D ILE B 107 ? -15.69489 12.64413 -36.99452 0.490 52.71309 H ? B ? 89 HG22 1
   ATOM 6413 HG23 D ILE B 107 ? -16.14811 12.82643 -35.48295 0.490 52.71309 H ? B ? 89 HG23 1
   ATOM 6414 HD11 D ILE B 107 ? -16.18128 9.89858 -32.87389 0.490 50.80718 H ? B ? 89 HD11 1
   ATOM 6415 HD12 D ILE B 107 ? -16.80310 11.21277 -33.51402 0.490 50.80718 H ? B ? 89 HD12 1
   ATOM 6416 HD13 D ILE B 107 ? -17.51890 9.81059 -33.72626 0.490 50.80718 H ? B ? 89 HD13 1
   ATOM 6417 N C LEU B 108 ? -18.29965 11.31186 -38.43047 0.510 45.13115 N ? B ? 90 N 1
   ATOM 6418 CA C LEU B 108 ? -18.50797 11.87909 -39.76312 0.510 42.23634 C ? B ? 90 CA 1
   ATOM 6419 C C LEU B 108 ? -19.96699 12.27156 -39.99964 0.510 43.35965 C ? B ? 90 C 1
   ATOM 6420 O C LEU B 108 ? -20.27513 13.30400 -40.62027 0.510 47.72577 O ? B ? 90 O 1
   ATOM 6421 CB C LEU B 108 ? -18.06875 10.85617 -40.79604 0.510 43.15717 C ? B ? 90 CB 1
   ATOM 6422 CG C LEU B 108 ? -16.65651 10.31109 -40.69166 0.510 43.59768 C ? B ? 90 CG 1
   ATOM 6423 CD1 C LEU B 108 ? -16.41861 9.26602 -41.86683 0.510 47.44624 C ? B ? 90 CD1 1
   ATOM 6424 CD2 C LEU B 108 ? -15.58427 11.42418 -40.77723 0.510 44.26785 C ? B ? 90 CD2 1
   ATOM 6425 H C LEU B 108 ? -17.78880 10.62012 -38.41931 0.510 54.35536 H ? B ? 90 H 1
   ATOM 6426 HA C LEU B 108 ? -17.98330 12.69000 -39.85282 0.510 50.88159 H ? B ? 90 HA 1
   ATOM 6427 HB2 C LEU B 108 ? -18.66771 10.09582 -40.73264 0.510 51.98658 H ? B ? 90 HB2 1
   ATOM 6428 HB3 C LEU B 108 ? -18.14615 11.26742 -41.67113 0.510 51.98658 H ? B ? 90 HB3 1
   ATOM 6429 HG C LEU B 108 ? -16.55834 9.88506 -39.82577 0.510 52.51519 H ? B ? 90 HG 1
   ATOM 6430 HD11 C LEU B 108 ? -15.54818 8.85379 -41.75145 0.510 57.13346 H ? B ? 90 HD11 1
   ATOM 6431 HD12 C LEU B 108 ? -17.11240 8.58898 -41.83262 0.510 57.13346 H ? B ? 90 HD12 1
   ATOM 6432 HD13 C LEU B 108 ? -16.45354 9.73279 -42.71642 0.510 57.13346 H ? B ? 90 HD13 1
   ATOM 6433 HD21 C LEU B 108 ? -14.70409 11.01871 -40.73505 0.510 53.31940 H ? B ? 90 HD21 1
   ATOM 6434 HD22 C LEU B 108 ? -15.68936 11.90011 -41.61590 0.510 53.31940 H ? B ? 90 HD22 1
   ATOM 6435 HD23 C LEU B 108 ? -15.70308 12.03500 -40.03314 0.510 53.31940 H ? B ? 90 HD23 1
   ATOM 6436 N D LEU B 108 ? -18.26370 11.21671 -38.49644 0.490 45.08621 N ? B ? 90 N 1
   ATOM 6437 CA D LEU B 108 ? -18.50207 11.94235 -39.73915 0.490 42.19574 C ? B ? 90 CA 1
   ATOM 6438 C D LEU B 108 ? -19.97055 12.32254 -39.90090 0.490 43.33080 C ? B ? 90 C 1
   ATOM 6439 O D LEU B 108 ? -20.29022 13.41269 -40.39874 0.490 47.86742 O ? B ? 90 O 1
   ATOM 6440 CB D LEU B 108 ? -18.02910 11.07947 -40.89828 0.490 43.46237 C ? B ? 90 CB 1
   ATOM 6441 CG D LEU B 108 ? -16.51293 10.97480 -40.99175 0.490 43.48958 C ? B ? 90 CG 1
   ATOM 6442 CD1 D LEU B 108 ? -16.10725 10.09014 -42.20103 0.490 49.69774 C ? B ? 90 CD1 1
   ATOM 6443 CD2 D LEU B 108 ? -15.85031 12.34590 -41.09309 0.490 46.88949 C ? B ? 90 CD2 1
   ATOM 6444 H D LEU B 108 ? -18.15467 10.36946 -38.59577 0.490 54.30142 H ? B ? 90 H 1
   ATOM 6445 HA D LEU B 108 ? -17.99774 12.77093 -39.73570 0.490 50.83287 H ? B ? 90 HA 1
   ATOM 6446 HB2 D LEU B 108 ? -18.38406 10.18367 -40.78675 0.490 52.35282 H ? B ? 90 HB2 1
   ATOM 6447 HB3 D LEU B 108 ? -18.35366 11.46408 -41.72751 0.490 52.35282 H ? B ? 90 HB3 1
   ATOM 6448 HG D LEU B 108 ? -16.18987 10.56062 -40.17628 0.490 52.38547 H ? B ? 90 HG 1
   ATOM 6449 HD11 D LEU B 108 ? -15.14057 10.01414 -42.22650 0.490 59.83526 H ? B ? 90 HD11 1
   ATOM 6450 HD12 D LEU B 108 ? -16.50550 9.21176 -42.09741 0.490 59.83526 H ? B ? 90 HD12 1
   ATOM 6451 HD13 D LEU B 108 ? -16.42808 10.50460 -43.01723 0.490 59.83526 H ? B ? 90 HD13 1
   ATOM 6452 HD21 D LEU B 108 ? -15.01163 12.25669 -41.57221 0.490 56.46537 H ? B ? 90 HD21 1
   ATOM 6453 HD22 D LEU B 108 ? -16.44188 12.94799 -41.57103 0.490 56.46537 H ? B ? 90 HD22 1
   ATOM 6454 HD23 D LEU B 108 ? -15.68608 12.68414 -40.19893 0.490 56.46537 H ? B ? 90 HD23 1
   ATOM 6455 N . SER B 109 ? -20.88431 11.43296 -39.50989 1.000 45.48212 N ? B ? 91 N 1
   ATOM 6456 CA . SER B 109 ? -22.30479 11.72681 -39.68250 1.000 50.70277 C ? B ? 91 CA 1
   ATOM 6457 C . SER B 109 ? -22.71492 12.92535 -38.82788 1.000 49.66738 C ? B ? 91 C 1
   ATOM 6458 O . SER B 109 ? -23.42315 13.81532 -39.30507 1.000 55.98555 O ? B ? 91 O 1
   ATOM 6459 HA . SER B 109 ? -22.46836 11.93869 -40.61483 1.000 61.04130 H ? B ? 91 HA 1
   ATOM 6460 CB A SER B 109 ? -23.17520 10.50916 -39.33836 0.555 47.39803 C ? B ? 91 CB 1
   ATOM 6461 OG A SER B 109 ? -23.39087 10.44391 -37.93837 0.555 50.00566 O ? B ? 91 OG 1
   ATOM 6462 HB2 A SER B 109 ? -24.03024 10.59107 -39.78903 0.555 57.07561 H ? B ? 91 HB2 1
   ATOM 6463 HB3 A SER B 109 ? -22.72295 9.70179 -39.62909 0.555 57.07561 H ? B ? 91 HB3 1
   ATOM 6464 HG A SER B 109 ? -23.96686 9.85806 -37.76341 0.555 60.20477 H ? B ? 91 HG 1
   ATOM 6465 CB B SER B 109 ? -23.17359 10.50734 -39.33800 0.445 47.42748 C ? B ? 91 CB 1
   ATOM 6466 OG B SER B 109 ? -24.51405 10.88533 -39.04024 0.445 46.57947 O ? B ? 91 OG 1
   ATOM 6467 HB2 B SER B 109 ? -23.18028 9.90370 -40.09726 0.445 57.11095 H ? B ? 91 HB2 1
   ATOM 6468 HB3 B SER B 109 ? -22.79490 10.06236 -38.56373 0.445 57.11095 H ? B ? 91 HB3 1
   ATOM 6469 HG B SER B 109 ? -24.97637 10.20244 -38.88049 0.445 56.09333 H ? B ? 91 HG 1
   ATOM 6470 H C SER B 109 ? -20.71340 10.70538 -39.08443 0.510 54.77652 H ? B ? 91 H 1
   ATOM 6471 H D SER B 109 ? -20.71208 10.67075 -39.15077 0.490 54.77652 H ? B ? 91 H 1
   ATOM 6472 N . ASN B 110 ? -22.27520 12.97568 -37.57363 1.000 48.93133 N ? B ? 92 N 1
   ATOM 6473 CA . ASN B 110 ? -22.51803 14.13540 -36.72311 1.000 48.94261 C ? B ? 92 CA 1
   ATOM 6474 C . ASN B 110 ? -21.77659 15.40846 -37.19515 1.000 48.70685 C ? B ? 92 C 1
   ATOM 6475 O . ASN B 110 ? -21.91103 16.46766 -36.55181 1.000 52.76916 O ? B ? 92 O 1
   ATOM 6476 H . ASN B 110 ? -21.83113 12.34716 -37.18975 1.000 58.91558 H ? B ? 92 H 1
   ATOM 6477 HA . ASN B 110 ? -23.46343 14.35225 -36.73294 1.000 58.92910 H ? B ? 92 HA 1
   ATOM 6478 CB A ASN B 110 ? -22.11537 13.77882 -35.29481 0.715 47.70646 C ? B ? 92 CB 1
   ATOM 6479 CG A ASN B 110 ? -22.77411 12.51465 -34.81183 0.715 47.91589 C ? B ? 92 CG 1
   ATOM 6480 OD1 A ASN B 110 ? -23.88502 12.22148 -35.18945 0.715 44.79417 O ? B ? 92 OD1 1
   ATOM 6481 ND2 A ASN B 110 ? -22.06219 11.73287 -34.01423 0.715 47.41778 N ? B ? 92 ND2 1
   ATOM 6482 HB2 A ASN B 110 ? -21.15452 13.65095 -35.25838 0.715 57.44573 H ? B ? 92 HB2 1
   ATOM 6483 HB3 A ASN B 110 ? -22.37674 14.50050 -34.70172 0.715 57.44573 H ? B ? 92 HB3 1
   ATOM 6484 HD21 A ASN B 110 ? -22.40071 11.00092 -33.71547 0.715 57.09931 H ? B ? 92 HD21 1
   ATOM 6485 HD22 A ASN B 110 ? -21.26140 11.95719 -33.79509 0.715 57.09931 H ? B ? 92 HD22 1
   ATOM 6486 CB B ASN B 110 ? -22.12144 13.80361 -35.27660 0.285 47.72071 C ? B ? 92 CB 1
   ATOM 6487 CG B ASN B 110 ? -23.11729 12.86764 -34.58414 0.285 47.55151 C ? B ? 92 CG 1
   ATOM 6488 OD1 B ASN B 110 ? -24.15495 13.30458 -34.08326 0.285 48.95157 O ? B ? 92 OD1 1
   ATOM 6489 ND2 B ASN B 110 ? -22.79748 11.57970 -34.54775 0.285 45.52395 N ? B ? 92 ND2 1
   ATOM 6490 HB2 B ASN B 110 ? -21.25432 13.36886 -35.27911 0.285 57.46282 H ? B ? 92 HB2 1
   ATOM 6491 HB3 B ASN B 110 ? -22.07855 14.62641 -34.76468 0.285 57.46282 H ? B ? 92 HB3 1
   ATOM 6492 HD21 B ASN B 110 ? -23.32556 11.01603 -34.16958 0.285 54.82671 H ? B ? 92 HD21 1
   ATOM 6493 HD22 B ASN B 110 ? -22.06222 11.30903 -34.90234 0.285 54.82671 H ? B ? 92 HD22 1
   ATOM 6494 N . LEU B 111 ? -20.91053 15.35224 -38.21174 1.000 46.00968 N ? B ? 93 N 1
   ATOM 6495 CA . LEU B 111 ? -20.31387 16.59303 -38.67742 1.000 46.41483 C ? B ? 93 CA 1
   ATOM 6496 C . LEU B 111 ? -21.00391 17.13615 -39.91776 1.000 47.51320 C ? B ? 93 C 1
   ATOM 6497 O . LEU B 111 ? -20.70117 18.25352 -40.33742 1.000 53.42989 O ? B ? 93 O 1
   ATOM 6498 H . LEU B 111 ? -20.66826 14.63761 -38.62430 1.000 55.40960 H ? B ? 93 H 1
   ATOM 6499 HA . LEU B 111 ? -20.38662 17.26472 -37.98140 1.000 55.89577 H ? B ? 93 HA 1
   ATOM 6500 CB A LEU B 111 ? -18.82049 16.39743 -38.94729 0.399 45.59840 C ? B ? 93 CB 1
   ATOM 6501 CG A LEU B 111 ? -17.94519 16.63379 -37.73330 0.399 45.64502 C ? B ? 93 CG 1
   ATOM 6502 CD1 A LEU B 111 ? -18.53197 15.95308 -36.47866 0.399 46.71877 C ? B ? 93 CD1 1
   ATOM 6503 CD2 A LEU B 111 ? -16.52727 16.12503 -37.99980 0.399 46.26874 C ? B ? 93 CD2 1
   ATOM 6504 HB2 A LEU B 111 ? -18.67485 15.48593 -39.24535 0.399 54.91605 H ? B ? 93 HB2 1
   ATOM 6505 HB3 A LEU B 111 ? -18.54481 17.02034 -39.63785 0.399 54.91605 H ? B ? 93 HB3 1
   ATOM 6506 HG A LEU B 111 ? -17.90738 17.58719 -37.55860 0.399 54.97200 H ? B ? 93 HG 1
   ATOM 6507 HD11 A LEU B 111 ? -17.88111 15.99896 -35.76091 0.399 56.26050 H ? B ? 93 HD11 1
   ATOM 6508 HD12 A LEU B 111 ? -19.34398 16.41577 -36.21893 0.399 56.26050 H ? B ? 93 HD12 1
   ATOM 6509 HD13 A LEU B 111 ? -18.73104 15.02663 -36.68596 0.399 56.26050 H ? B ? 93 HD13 1
   ATOM 6510 HD21 A LEU B 111 ? -15.97861 16.29511 -37.21817 0.399 55.72046 H ? B ? 93 HD21 1
   ATOM 6511 HD22 A LEU B 111 ? -16.56201 15.17229 -38.17860 0.399 55.72046 H ? B ? 93 HD22 1
   ATOM 6512 HD23 A LEU B 111 ? -16.16309 16.59263 -38.76767 0.399 55.72046 H ? B ? 93 HD23 1
   ATOM 6513 CB B LEU B 111 ? -18.81553 16.39679 -38.94943 0.254 45.65392 C ? B ? 93 CB 1
   ATOM 6514 CG B LEU B 111 ? -18.06567 15.89028 -37.72493 0.254 45.47600 C ? B ? 93 CG 1
   ATOM 6515 CD1 B LEU B 111 ? -16.57297 15.83498 -37.93593 0.254 45.85782 C ? B ? 93 CD1 1
   ATOM 6516 CD2 B LEU B 111 ? -18.39995 16.76980 -36.49170 0.254 47.01631 C ? B ? 93 CD2 1
   ATOM 6517 HB2 B LEU B 111 ? -18.70551 15.74754 -39.66166 0.254 54.98268 H ? B ? 93 HB2 1
   ATOM 6518 HB3 B LEU B 111 ? -18.42758 17.24618 -39.21196 0.254 54.98268 H ? B ? 93 HB3 1
   ATOM 6519 HG B LEU B 111 ? -18.35625 14.97970 -37.55965 0.254 54.76918 H ? B ? 93 HG 1
   ATOM 6520 HD11 B LEU B 111 ? -16.15326 15.48737 -37.13349 0.254 55.22736 H ? B ? 93 HD11 1
   ATOM 6521 HD12 B LEU B 111 ? -16.38168 15.25295 -38.68796 0.254 55.22736 H ? B ? 93 HD12 1
   ATOM 6522 HD13 B LEU B 111 ? -16.24652 16.72989 -38.11885 0.254 55.22736 H ? B ? 93 HD13 1
   ATOM 6523 HD21 B LEU B 111 ? -17.70306 16.65853 -35.82622 0.254 56.61755 H ? B ? 93 HD21 1
   ATOM 6524 HD22 B LEU B 111 ? -18.44709 17.69805 -36.76926 0.254 56.61755 H ? B ? 93 HD22 1
   ATOM 6525 HD23 B LEU B 111 ? -19.25387 16.49001 -36.12639 0.254 56.61755 H ? B ? 93 HD23 1
   ATOM 6526 CB C LEU B 111 ? -18.82417 16.39627 -38.97028 0.347 45.63621 C ? B ? 93 CB 1
   ATOM 6527 CG C LEU B 111 ? -17.93085 16.01584 -37.80934 0.347 45.41325 C ? B ? 93 CG 1
   ATOM 6528 CD1 C LEU B 111 ? -16.62579 15.43912 -38.33170 0.347 45.93276 C ? B ? 93 CD1 1
   ATOM 6529 CD2 C LEU B 111 ? -17.66799 17.23544 -36.92278 0.347 46.06606 C ? B ? 93 CD2 1
   ATOM 6530 HB2 C LEU B 111 ? -18.74208 15.69100 -39.63115 0.347 54.96142 H ? B ? 93 HB2 1
   ATOM 6531 HB3 C LEU B 111 ? -18.47958 17.22896 -39.32916 0.347 54.96142 H ? B ? 93 HB3 1
   ATOM 6532 HG C LEU B 111 ? -18.36774 15.34078 -37.26682 0.347 54.69387 H ? B ? 93 HG 1
   ATOM 6533 HD11 C LEU B 111 ? -16.05655 15.21379 -37.57931 0.347 55.31728 H ? B ? 93 HD11 1
   ATOM 6534 HD12 C LEU B 111 ? -16.81795 14.64284 -38.85123 0.347 55.31728 H ? B ? 93 HD12 1
   ATOM 6535 HD13 C LEU B 111 ? -16.18914 16.10112 -38.89025 0.347 55.31728 H ? B ? 93 HD13 1
   ATOM 6536 HD21 C LEU B 111 ? -17.09695 16.97186 -36.18431 0.347 55.47724 H ? B ? 93 HD21 1
   ATOM 6537 HD22 C LEU B 111 ? -17.23032 17.92132 -37.45090 0.347 55.47724 H ? B ? 93 HD22 1
   ATOM 6538 HD23 C LEU B 111 ? -18.51399 17.56808 -36.58435 0.347 55.47724 H ? B ? 93 HD23 1
   ATOM 6539 N . VAL B 112 ? -21.93776 16.40460 -40.51067 1.000 52.87580 N ? B ? 94 N 1
   ATOM 6540 CA . VAL B 112 ? -22.54584 16.87655 -41.75332 1.000 52.16878 C ? B ? 94 CA 1
   ATOM 6541 C . VAL B 112 ? -23.37187 18.12516 -41.45632 1.000 51.17148 C ? B ? 94 C 1
   ATOM 6542 O . VAL B 112 ? -24.30675 18.06032 -40.65584 1.000 52.64428 O ? B ? 94 O 1
   ATOM 6543 H . VAL B 112 ? -22.23100 15.64936 -40.22217 1.000 63.64893 H ? B ? 94 H 1
   ATOM 6544 HA . VAL B 112 ? -21.83771 17.10757 -42.37468 1.000 62.80051 H ? B ? 94 HA 1
   ATOM 6545 CB A VAL B 112 ? -23.41083 15.78876 -42.40742 0.255 54.23830 C ? B ? 94 CB 1
   ATOM 6546 CG1 A VAL B 112 ? -24.33178 16.40460 -43.46277 0.255 55.26913 C ? B ? 94 CG1 1
   ATOM 6547 CG2 A VAL B 112 ? -22.53330 14.71459 -43.00498 0.255 55.06384 C ? B ? 94 CG2 1
   ATOM 6548 HB A VAL B 112 ? -23.97145 15.37375 -41.73335 0.255 65.28393 H ? B ? 94 HB 1
   ATOM 6549 HG11 A VAL B 112 ? -24.63771 15.70553 -44.06160 0.255 66.52093 H ? B ? 94 HG11 1
   ATOM 6550 HG12 A VAL B 112 ? -25.09023 16.81540 -43.01904 0.255 66.52093 H ? B ? 94 HG12 1
   ATOM 6551 HG13 A VAL B 112 ? -23.83762 17.07420 -43.96111 0.255 66.52093 H ? B ? 94 HG13 1
   ATOM 6552 HG21 A VAL B 112 ? -23.09582 14.04009 -43.41672 0.255 66.27458 H ? B ? 94 HG21 1
   ATOM 6553 HG22 A VAL B 112 ? -21.95432 15.11485 -43.67241 0.255 66.27458 H ? B ? 94 HG22 1
   ATOM 6554 HG23 A VAL B 112 ? -21.99931 14.31499 -42.30065 0.255 66.27458 H ? B ? 94 HG23 1
   ATOM 6555 CB B VAL B 112 ? -23.39056 15.78283 -42.42941 0.291 54.24076 C ? B ? 94 CB 1
   ATOM 6556 CG1 B VAL B 112 ? -22.55020 14.53015 -42.62525 0.291 54.65803 C ? B ? 94 CG1 1
   ATOM 6557 CG2 B VAL B 112 ? -24.65316 15.47808 -41.63653 0.291 55.62162 C ? B ? 94 CG2 1
   ATOM 6558 HB B VAL B 112 ? -23.67754 16.10360 -43.29869 0.291 65.28689 H ? B ? 94 HB 1
   ATOM 6559 HG11 B VAL B 112 ? -23.05357 13.89170 -43.15430 0.291 65.78761 H ? B ? 94 HG11 1
   ATOM 6560 HG12 B VAL B 112 ? -21.73068 14.76852 -43.08618 0.291 65.78761 H ? B ? 94 HG12 1
   ATOM 6561 HG13 B VAL B 112 ? -22.34294 14.15002 -41.75724 0.291 65.78761 H ? B ? 94 HG13 1
   ATOM 6562 HG21 B VAL B 112 ? -25.02335 14.63575 -41.94369 0.291 66.94392 H ? B ? 94 HG21 1
   ATOM 6563 HG22 B VAL B 112 ? -24.42775 15.41662 -40.69509 0.291 66.94392 H ? B ? 94 HG22 1
   ATOM 6564 HG23 B VAL B 112 ? -25.29445 16.19212 -41.77719 0.291 66.94392 H ? B ? 94 HG23 1
   ATOM 6565 CB C VAL B 112 ? -23.43012 15.79273 -42.39307 0.454 54.31020 C ? B ? 94 CB 1
   ATOM 6566 CG1 C VAL B 112 ? -23.74403 16.14177 -43.84306 0.454 56.32957 C ? B ? 94 CG1 1
   ATOM 6567 CG2 C VAL B 112 ? -22.80518 14.42428 -42.27701 0.454 54.28248 C ? B ? 94 CG2 1
   ATOM 6568 HB C VAL B 112 ? -24.26906 15.75914 -41.90733 0.454 65.37021 H ? B ? 94 HB 1
   ATOM 6569 HG11 C VAL B 112 ? -24.32994 15.46228 -44.21172 0.454 67.79346 H ? B ? 94 HG11 1
   ATOM 6570 HG12 C VAL B 112 ? -24.18161 17.00698 -43.87199 0.454 67.79346 H ? B ? 94 HG12 1
   ATOM 6571 HG13 C VAL B 112 ? -22.91568 16.17302 -44.34681 0.454 67.79346 H ? B ? 94 HG13 1
   ATOM 6572 HG21 C VAL B 112 ? -22.97946 13.92738 -43.09164 0.454 65.33695 H ? B ? 94 HG21 1
   ATOM 6573 HG22 C VAL B 112 ? -21.84890 14.52369 -42.14837 0.454 65.33695 H ? B ? 94 HG22 1
   ATOM 6574 HG23 C VAL B 112 ? -23.19477 13.96252 -41.51813 0.454 65.33695 H ? B ? 94 HG23 1
   ATOM 6575 N . PRO B 113 ? -23.11488 19.26855 -42.11713 1.000 52.40197 N ? B ? 95 N 1
   ATOM 6576 CA . PRO B 113 ? -23.91959 20.49690 -41.91913 1.000 49.50025 C ? B ? 95 CA 1
   ATOM 6577 C . PRO B 113 ? -25.36129 20.39473 -42.36688 1.000 57.92813 C ? B ? 95 C 1
   ATOM 6578 O . PRO B 113 ? -26.01245 19.46824 -41.92655 1.000 62.04244 O ? B ? 95 O 1
   ATOM 6579 HA . PRO B 113 ? -23.90111 20.73588 -40.97921 1.000 59.59828 H ? B ? 95 HA 1
   ATOM 6580 CB A PRO B 113 ? -23.18619 21.54439 -42.77258 0.569 50.95971 C ? B ? 95 CB 1
   ATOM 6581 CG A PRO B 113 ? -22.51323 20.73255 -43.85708 0.569 53.13313 C ? B ? 95 CG 1
   ATOM 6582 CD A PRO B 113 ? -22.10855 19.42434 -43.18793 0.569 54.15428 C ? B ? 95 CD 1
   ATOM 6583 HB2 A PRO B 113 ? -23.82226 22.17255 -43.14906 0.569 61.34962 H ? B ? 95 HB2 1
   ATOM 6584 HB3 A PRO B 113 ? -22.53334 22.01677 -42.23264 0.569 61.34962 H ? B ? 95 HB3 1
   ATOM 6585 HG2 A PRO B 113 ? -23.13661 20.57121 -44.58252 0.569 63.95773 H ? B ? 95 HG2 1
   ATOM 6586 HG3 A PRO B 113 ? -21.73445 21.20668 -44.18814 0.569 63.95773 H ? B ? 95 HG3 1
   ATOM 6587 HD2 A PRO B 113 ? -22.15458 18.68627 -43.81565 0.569 65.18311 H ? B ? 95 HD2 1
   ATOM 6588 HD3 A PRO B 113 ? -21.21499 19.48826 -42.81595 0.569 65.18311 H ? B ? 95 HD3 1
   ATOM 6589 CB B PRO B 113 ? -23.18656 21.55080 -42.77186 0.431 50.96501 C ? B ? 95 CB 1
   ATOM 6590 CG B PRO B 113 ? -21.77920 21.00533 -42.96634 0.431 53.25950 C ? B ? 95 CG 1
   ATOM 6591 CD B PRO B 113 ? -21.98146 19.49359 -43.03387 0.431 54.08698 C ? B ? 95 CD 1
   ATOM 6592 HB2 B PRO B 113 ? -23.63765 21.65533 -43.62421 0.431 61.35598 H ? B ? 95 HB2 1
   ATOM 6593 HB3 B PRO B 113 ? -23.16673 22.39854 -42.30085 0.431 61.35598 H ? B ? 95 HB3 1
   ATOM 6594 HG2 B PRO B 113 ? -21.39830 21.34582 -43.79089 0.431 64.10937 H ? B ? 95 HG2 1
   ATOM 6595 HG3 B PRO B 113 ? -21.21720 21.25119 -42.21493 0.431 64.10937 H ? B ? 95 HG3 1
   ATOM 6596 HD2 B PRO B 113 ? -22.20461 19.21404 -43.93551 0.431 65.10235 H ? B ? 95 HD2 1
   ATOM 6597 HD3 B PRO B 113 ? -21.18979 19.02430 -42.72740 0.431 65.10235 H ? B ? 95 HD3 1
   HETATM 6598 TL . TL A 201 ? -0.56815 0.21550 12.59783 0.073 15.79913 Tl ? C ? . TL 1
   HETATM 6599 TL . TL A 202 ? -0.42431 0.39933 16.76199 0.051 24.10490 Tl ? D ? . TL 1
   HETATM 6600 TL . TL A 203 ? -0.00000 -0.00000 19.36314 0.061 37.28708 Tl ? E ? . TL 1
   HETATM 6601 TL . TL A 204 ? -0.06149 0.74348 23.05200 0.073 24.22324 Tl ? F ? . TL 1
   HETATM 6602 TL . TL A 205 ? 0.32258 -9.75413 5.94306 0.196 62.13292 Tl ? G ? . TL 1
   HETATM 6603 TL . TL A 206 ? 1.21646 -2.44985 8.81757 0.168 54.58230 Tl ? H ? . TL 1
   HETATM 6604 K . K A 207 ? 0.00000 0.00000 7.93705 0.695 109.44203 K 1+ I ? . K 1
   HETATM 6605 K . K A 208 ? 2.33226 -1.77034 -0.84039 1.000 92.86538 K 1+ J ? . K 1
   HETATM 6606 O . HOH A 301 ? 4.73964 -8.69733 8.74295 1.000 51.62268 O ? K ? . O 1
   HETATM 6607 O . HOH A 302 ? -3.64980 -2.97906 9.00019 1.000 56.36413 O ? K ? . O 1
   HETATM 6608 O . HOH A 304 ? -1.04883 -16.18680 6.60244 0.775 39.75753 O ? K ? . O 1
   HETATM 6609 O . HOH A 305 ? -5.50323 -21.56673 7.96482 1.000 48.00420 O ? K ? . O 1
   HETATM 6613 TL . TL B 201 ? -0.33820 0.18733 -11.02175 0.101 54.96785 Tl ? L ? . TL 1
   HETATM 6614 TL . TL B 202 ? -0.00000 -0.00000 -14.50915 0.076 56.82852 Tl ? M ? . TL 1
   HETATM 6615 TL . TL B 203 ? -0.00000 -0.00000 -17.97888 0.079 52.11412 Tl ? N ? . TL 1
   HETATM 6616 TL . TL B 204 ? 0.00000 -0.00000 -21.36156 0.078 49.33299 Tl ? O ? . TL 1
   HETATM 6617 TL . TL B 205 ? -8.62620 -4.15938 -3.70880 0.551 145.93203 Tl ? P ? . TL 1
   HETATM 6964 O . HOH S 346 ? 1.95031 -22.66668 10.61308 0.593 50.63405 O ? Q ? . O 1
   HETATM 6980 O . HOH S 362 ? -8.32039 -1.29420 -40.73280 1.000 68.28098 O ? Q ? . O 1
   HETATM 6998 O . HOH S 375 ? 4.79178 -3.16135 -1.09994 0.291 66.91581 O ? R ? . O 1
   HETATM 7010 O . HOH S 387 ? -1.86376 -9.63700 5.54289 0.304 39.35068 O ? R ? . O 1
   HETATM 7036 O . HOH S 411 ? 0.00000 0.00000 14.50204 0.560 15.70929 O ? S ? . O 1
   HETATM 7051 O . HOH S 426 ? 0.00000 0.00000 10.26464 0.281 59.84433 O ? S ? . O 1
   HETATM 7050 O . HOH S 430 ? 4.16023 -0.99179 -1.83181 0.445 39.27819 O ? T ? . O 1
   HETATM 7052 O . HOH S 432 ? 3.85326 -17.82433 7.84007 0.259 42.81916 O ? T ? . O 1
   HETATM 7054 O . HOH S 434 ? 2.87788 -3.49515 0.57154 0.744 61.15744 O ? T ? . O 1
   HETATM 7056 O . HOH S 436 ? -5.75788 -12.12494 -29.12211 0.296 44.76699 O ? T ? . O 1
   HETATM 7059 O . HOH S 439 ? -8.59737 -10.54679 30.60172 0.429 52.44670 O ? T ? . O 1
   HETATM 7062 O . HOH S 442 ? -22.28621 -13.28960 -25.52397 0.388 47.41410 O ? T ? . O 1
   HETATM 7067 O . HOH S 447 ? -12.23353 -19.11111 20.71028 0.435 53.50159 O ? T ? . O 1
   HETATM 7074 O . HOH S 454 ? -10.38819 -1.38077 -41.76012 0.568 60.51207 O ? T ? . O 1
   HETATM 7085 O . HOH S 465 ? -25.13348 12.17487 -37.13367 0.474 54.21028 O ? T ? . O 1

data_comp_TL
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
   TL TL TL TL 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
   TL TL 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
   TL . 'THALLIUM (I) ION                    ' non-polymer 1 1 .

data_comp_K
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
   K K K K 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
   K K 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
   K . 'POTASSIUM ION                       ' non-polymer 1 1 .

