data_1d7h_qFit
_cell.length_a                    102.800
_cell.length_b                    36.450
_cell.length_c                    56.000
_cell.angle_alpha                 90.000
_cell.angle_beta                  96.000
_cell.angle_gamma                 90.000
_cell.volume                      208685.871
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     21.13
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              14.43
_refine.ls_d_res_high             1.79
_refine.pdbx_ls_sigma_F           2.01
_refine.ls_percent_reflns_obs     82.80
_refine.ls_number_reflns_obs      16257
_refine.ls_number_reflns_R_work   14631
_refine.ls_number_reflns_R_free   1626
_refine.ls_R_factor_obs           0.1924
_refine.ls_R_factor_R_work        0.1879
_refine.ls_R_factor_R_free        0.2327
_refine.ls_percent_reflns_R_free  10.00
_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             0.2059
_refine.pdbx_overall_phase_error  31.2181
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.40
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4414 0.0052 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6048 0.7251 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 654 0.0478 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 802 0.0062 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1677 14.3692 ? ?

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' 4.08 14.43 1172 0.1785 76.42 0.2140 131
   'X-RAY DIFFRACTION' 3.25 4.07 1348 0.1423 90.56 0.1596 149
   'X-RAY DIFFRACTION' 2.84 3.25 1402 0.1783 95.29 0.2024 156
   'X-RAY DIFFRACTION' 2.58 2.84 1392 0.1926 94.56 0.2773 155
   'X-RAY DIFFRACTION' 2.40 2.58 1390 0.1902 93.97 0.2690 154
   'X-RAY DIFFRACTION' 2.26 2.40 1384 0.1965 94.82 0.2499 154
   'X-RAY DIFFRACTION' 2.15 2.26 1336 0.1988 92.40 0.2720 148
   'X-RAY DIFFRACTION' 2.05 2.14 1324 0.2129 89.76 0.2388 148
   'X-RAY DIFFRACTION' 1.97 2.05 1282 0.2239 87.79 0.2972 142
   'X-RAY DIFFRACTION' 1.91 1.97 1221 0.2641 85.41 0.3401 137
   'X-RAY DIFFRACTION' 1.85 1.91 1067 0.2823 71.77 0.3091 118
   'X-RAY DIFFRACTION' 1.79 1.85 313 0.3164 21.37 0.3275 34

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NH4
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 1 ? 64.15079 -19.91130 -5.83690 1.000 26.59145 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 65.21235 -19.14878 -5.12289 1.000 24.72918 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 65.41679 -17.75550 -5.67071 1.000 28.24007 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 64.48509 -17.15329 -6.22259 1.000 21.59117 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 1 ? 63.41972 -19.94705 -5.33058 1.000 32.31785 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 1 ? 63.95981 -19.50518 -6.60547 1.000 32.31785 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 1 ? 64.43850 -20.73731 -6.00131 1.000 32.31785 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 1 ? 64.97310 -19.07301 -4.18591 1.000 30.08313 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 1 ? 66.05206 -19.62872 -5.19660 1.000 30.08313 H ? A ? 1 HA3 1
   ATOM 10 N . VAL A 2 ? 66.63626 -17.24038 -5.52751 1.000 24.51405 N ? A ? 2 N 1
   ATOM 11 CA . VAL A 2 ? 66.99669 -15.91688 -6.01887 1.000 24.34674 C ? A ? 2 CA 1
   ATOM 12 C . VAL A 2 ? 68.26710 -16.03636 -6.84513 1.000 22.58577 C ? A ? 2 C 1
   ATOM 13 O . VAL A 2 ? 69.24910 -16.63571 -6.39797 1.000 27.20736 O ? A ? 2 O 1
   ATOM 14 CB . VAL A 2 ? 67.18932 -14.90448 -4.86829 1.000 25.45927 C ? A ? 2 CB 1
   ATOM 15 CG1 . VAL A 2 ? 68.05358 -15.48297 -3.75970 1.000 23.20045 C ? A ? 2 CG1 1
   ATOM 16 CG2 . VAL A 2 ? 67.80556 -13.60944 -5.39828 1.000 22.68926 C ? A ? 2 CG2 1
   ATOM 17 H . VAL A 2 ? 67.28526 -17.65021 -5.13964 1.000 29.82497 H ? A ? 2 H 1
   ATOM 18 HA . VAL A 2 ? 66.28872 -15.58975 -6.59564 1.000 29.62420 H ? A ? 2 HA 1
   ATOM 19 HB . VAL A 2 ? 66.31851 -14.70534 -4.49023 1.000 30.95923 H ? A ? 2 HB 1
   ATOM 20 HG11 . VAL A 2 ? 68.20176 -14.80079 -3.08623 1.000 28.24865 H ? A ? 2 HG11 1
   ATOM 21 HG12 . VAL A 2 ? 67.59598 -16.24236 -3.36621 1.000 28.24865 H ? A ? 2 HG12 1
   ATOM 22 HG13 . VAL A 2 ? 68.90165 -15.76633 -4.13571 1.000 28.24865 H ? A ? 2 HG13 1
   ATOM 23 HG21 . VAL A 2 ? 67.63815 -12.89658 -4.76211 1.000 27.63522 H ? A ? 2 HG21 1
   ATOM 24 HG22 . VAL A 2 ? 68.76082 -13.73644 -5.50895 1.000 27.63522 H ? A ? 2 HG22 1
   ATOM 25 HG23 . VAL A 2 ? 67.39954 -13.39285 -6.25218 1.000 27.63522 H ? A ? 2 HG23 1
   ATOM 26 N . GLN A 3 ? 68.23860 -15.47688 -8.04800 1.000 23.94237 N ? A ? 3 N 1
   ATOM 27 CA . GLN A 3 ? 69.40744 -15.35185 -8.90754 1.000 25.73239 C ? A ? 3 CA 1
   ATOM 28 C . GLN A 3 ? 69.91815 -13.91768 -8.82416 1.000 25.81440 C ? A ? 3 C 1
   ATOM 29 O . GLN A 3 ? 69.14017 -12.97479 -8.96001 1.000 25.95948 O ? A ? 3 O 1
   ATOM 30 H . GLN A 3 ? 67.52616 -15.14976 -8.40159 1.000 29.13896 H ? A ? 3 H 1
   ATOM 31 HA . GLN A 3 ? 70.10442 -15.95500 -8.60534 1.000 31.28697 H ? A ? 3 HA 1
   ATOM 32 CB A GLN A 3 ? 69.05087 -15.72193 -10.35211 0.473 27.56456 C ? A ? 3 CB 1
   ATOM 33 CG A GLN A 3 ? 70.07411 -15.30366 -11.40056 0.473 29.48484 C ? A ? 3 CG 1
   ATOM 34 CD A GLN A 3 ? 69.72569 -15.79117 -12.80531 0.473 33.94988 C ? A ? 3 CD 1
   ATOM 35 OE1 A GLN A 3 ? 68.60526 -16.23077 -13.07143 0.473 33.10792 O ? A ? 3 OE1 1
   ATOM 36 NE2 A GLN A 3 ? 70.69520 -15.71603 -13.70838 0.473 31.52364 N ? A ? 3 NE2 1
   ATOM 37 HB2 A GLN A 3 ? 68.95698 -16.68581 -10.40695 0.473 33.48558 H ? A ? 3 HB2 1
   ATOM 38 HB3 A GLN A 3 ? 68.21094 -15.29331 -10.57954 0.473 33.48558 H ? A ? 3 HB3 1
   ATOM 39 HG2 A GLN A 3 ? 70.12279 -14.33517 -11.42419 0.473 35.78992 H ? A ? 3 HG2 1
   ATOM 40 HG3 A GLN A 3 ? 70.93850 -15.67357 -11.16202 0.473 35.78992 H ? A ? 3 HG3 1
   ATOM 41 HE21 A GLN A 3 ? 71.46617 -15.40603 -13.48679 0.473 38.23648 H ? A ? 3 HE21 1
   ATOM 42 HE22 A GLN A 3 ? 70.55250 -15.97734 -14.51520 0.473 38.23648 H ? A ? 3 HE22 1
   ATOM 43 CB B GLN A 3 ? 69.07256 -15.71769 -10.34908 0.527 27.58166 C ? A ? 3 CB 1
   ATOM 44 CG B GLN A 3 ? 70.26787 -15.62230 -11.27416 0.527 29.94171 C ? A ? 3 CG 1
   ATOM 45 CD B GLN A 3 ? 70.73874 -16.97587 -11.75683 0.527 39.85413 C ? A ? 3 CD 1
   ATOM 46 OE1 B GLN A 3 ? 70.25471 -17.47946 -12.76587 0.527 41.36328 O ? A ? 3 OE1 1
   ATOM 47 NE2 B GLN A 3 ? 71.68581 -17.57172 -11.03920 0.527 36.38591 N ? A ? 3 NE2 1
   ATOM 48 HB2 B GLN A 3 ? 68.74575 -16.63062 -10.37471 0.527 33.50610 H ? A ? 3 HB2 1
   ATOM 49 HB3 B GLN A 3 ? 68.39013 -15.11166 -10.67758 0.527 33.50610 H ? A ? 3 HB3 1
   ATOM 50 HG2 B GLN A 3 ? 70.02596 -15.09373 -12.05069 0.527 36.33817 H ? A ? 3 HG2 1
   ATOM 51 HG3 B GLN A 3 ? 71.00171 -15.19996 -10.80087 0.527 36.33817 H ? A ? 3 HG3 1
   ATOM 52 HE21 B GLN A 3 ? 72.00032 -17.18624 -10.33771 0.527 44.07120 H ? A ? 3 HE21 1
   ATOM 53 HE22 B GLN A 3 ? 71.98401 -18.34270 -11.27640 0.527 44.07120 H ? A ? 3 HE22 1
   ATOM 54 N A VAL A 4 ? 71.22647 -13.76077 -8.64023 0.455 24.55627 N ? A ? 4 N 1
   ATOM 55 CA A VAL A 4 ? 71.86467 -12.44990 -8.56073 0.455 22.94862 C ? A ? 4 CA 1
   ATOM 56 C A VAL A 4 ? 72.75061 -12.26181 -9.78332 0.455 23.45376 C ? A ? 4 C 1
   ATOM 57 O A VAL A 4 ? 73.46099 -13.18770 -10.19676 0.455 23.21196 O ? A ? 4 O 1
   ATOM 58 CB A VAL A 4 ? 72.68117 -12.30327 -7.26174 0.455 22.78072 C ? A ? 4 CB 1
   ATOM 59 CG1 A VAL A 4 ? 73.18303 -10.87616 -7.09931 0.455 24.17165 C ? A ? 4 CG1 1
   ATOM 60 CG2 A VAL A 4 ? 71.84760 -12.73024 -6.06077 0.455 22.44543 C ? A ? 4 CG2 1
   ATOM 61 H A VAL A 4 ? 71.77817 -14.41518 -8.55671 0.455 29.87563 H ? A ? 4 H 1
   ATOM 62 HA A VAL A 4 ? 71.18187 -11.76102 -8.57239 0.455 27.94645 H ? A ? 4 HA 1
   ATOM 63 HB A VAL A 4 ? 73.45686 -12.88369 -7.31006 0.455 27.74497 H ? A ? 4 HB 1
   ATOM 64 HG11 A VAL A 4 ? 73.62058 -10.79141 -6.23777 0.455 29.41409 H ? A ? 4 HG11 1
   ATOM 65 HG12 A VAL A 4 ? 73.81251 -10.67987 -7.81074 0.455 29.41409 H ? A ? 4 HG12 1
   ATOM 66 HG13 A VAL A 4 ? 72.42849 -10.26856 -7.14830 0.455 29.41409 H ? A ? 4 HG13 1
   ATOM 67 HG21 A VAL A 4 ? 72.33308 -12.51862 -5.24810 0.455 27.34263 H ? A ? 4 HG21 1
   ATOM 68 HG22 A VAL A 4 ? 71.00377 -12.25211 -6.07600 0.455 27.34263 H ? A ? 4 HG22 1
   ATOM 69 HG23 A VAL A 4 ? 71.68743 -13.68560 -6.11112 0.455 27.34263 H ? A ? 4 HG23 1
   ATOM 70 N C VAL A 4 ? 71.22518 -13.76287 -8.64533 0.331 24.52630 N ? A ? 4 N 1
   ATOM 71 CA C VAL A 4 ? 71.84459 -12.45114 -8.47814 0.331 22.99259 C ? A ? 4 CA 1
   ATOM 72 C C VAL A 4 ? 72.82595 -12.24773 -9.62614 0.331 23.25571 C ? A ? 4 C 1
   ATOM 73 O C VAL A 4 ? 73.92654 -12.81192 -9.62215 0.331 24.13339 O ? A ? 4 O 1
   ATOM 74 CB C VAL A 4 ? 72.54656 -12.31584 -7.12168 0.331 22.70129 C ? A ? 4 CB 1
   ATOM 75 CG1 C VAL A 4 ? 72.95672 -10.86983 -6.86529 0.331 23.87716 C ? A ? 4 CG1 1
   ATOM 76 CG2 C VAL A 4 ? 71.65693 -12.83590 -5.99908 0.331 22.51429 C ? A ? 4 CG2 1
   ATOM 77 H C VAL A 4 ? 71.78506 -14.41502 -8.61656 0.331 29.83967 H ? A ? 4 H 1
   ATOM 78 HA C VAL A 4 ? 71.15746 -11.77030 -8.55043 0.331 27.99922 H ? A ? 4 HA 1
   ATOM 79 HB C VAL A 4 ? 73.35305 -12.85460 -7.13638 0.331 27.64966 H ? A ? 4 HB 1
   ATOM 80 HG11 C VAL A 4 ? 73.34211 -10.80354 -5.97761 0.331 29.06070 H ? A ? 4 HG11 1
   ATOM 81 HG12 C VAL A 4 ? 73.61084 -10.60441 -7.53056 0.331 29.06070 H ? A ? 4 HG12 1
   ATOM 82 HG13 C VAL A 4 ? 72.17205 -10.30307 -6.92841 0.331 29.06070 H ? A ? 4 HG13 1
   ATOM 83 HG21 C VAL A 4 ? 72.06380 -12.61646 -5.14631 0.331 27.42526 H ? A ? 4 HG21 1
   ATOM 84 HG22 C VAL A 4 ? 70.78491 -12.41656 -6.06718 0.331 27.42526 H ? A ? 4 HG22 1
   ATOM 85 HG23 C VAL A 4 ? 71.56899 -13.79801 -6.08580 0.331 27.42526 H ? A ? 4 HG23 1
   ATOM 86 N D VAL A 4 ? 71.20570 -13.76725 -8.51970 0.214 24.45676 N ? A ? 4 N 1
   ATOM 87 CA D VAL A 4 ? 71.80213 -12.45069 -8.32101 0.214 23.07057 C ? A ? 4 CA 1
   ATOM 88 C D VAL A 4 ? 72.81339 -12.20701 -9.42989 0.214 23.08960 C ? A ? 4 C 1
   ATOM 89 O D VAL A 4 ? 74.01194 -12.45326 -9.25910 0.214 24.12361 O ? A ? 4 O 1
   ATOM 90 CB D VAL A 4 ? 72.46211 -12.33051 -6.93525 0.214 22.65853 C ? A ? 4 CB 1
   ATOM 91 CG1 D VAL A 4 ? 72.94322 -10.90348 -6.69848 0.214 23.58301 C ? A ? 4 CG1 1
   ATOM 92 CG2 D VAL A 4 ? 71.49856 -12.76707 -5.84445 0.214 22.47886 C ? A ? 4 CG2 1
   ATOM 93 H D VAL A 4 ? 71.75858 -14.41871 -8.42208 0.214 29.75622 H ? A ? 4 H 1
   ATOM 94 HA D VAL A 4 ? 71.10789 -11.77541 -8.37509 0.214 28.09279 H ? A ? 4 HA 1
   ATOM 95 HB D VAL A 4 ? 73.23385 -12.91716 -6.90126 0.214 27.59835 H ? A ? 4 HB 1
   ATOM 96 HG11 D VAL A 4 ? 73.26830 -10.82682 -5.78780 0.214 28.70772 H ? A ? 4 HG11 1
   ATOM 97 HG12 D VAL A 4 ? 73.65815 -10.70356 -7.32283 0.214 28.70772 H ? A ? 4 HG12 1
   ATOM 98 HG13 D VAL A 4 ? 72.20222 -10.29320 -6.83767 0.214 28.70772 H ? A ? 4 HG13 1
   ATOM 99 HG21 D VAL A 4 ? 71.89402 -12.57735 -4.97928 0.214 27.38275 H ? A ? 4 HG21 1
   ATOM 100 HG22 D VAL A 4 ? 70.66722 -12.27705 -5.94277 0.214 27.38275 H ? A ? 4 HG22 1
   ATOM 101 HG23 D VAL A 4 ? 71.33366 -13.71901 -5.93118 0.214 27.38275 H ? A ? 4 HG23 1
   ATOM 102 N A GLU A 5 ? 72.71092 -11.05897 -10.35825 0.455 22.48423 N ? A ? 5 N 1
   ATOM 103 CA A GLU A 5 ? 73.45637 -10.74577 -11.57579 0.455 22.92384 C ? A ? 5 CA 1
   ATOM 104 C A GLU A 5 ? 74.05727 -9.35524 -11.42163 0.455 23.28002 C ? A ? 5 C 1
   ATOM 105 O A GLU A 5 ? 73.32427 -8.36035 -11.37805 0.455 18.45494 O ? A ? 5 O 1
   ATOM 106 CB A GLU A 5 ? 72.55783 -10.80084 -12.80998 0.455 23.19343 C ? A ? 5 CB 1
   ATOM 107 CG A GLU A 5 ? 71.82964 -12.11693 -13.01148 0.455 26.59775 C ? A ? 5 CG 1
   ATOM 108 CD A GLU A 5 ? 70.72523 -12.00558 -14.04697 0.455 25.98215 C ? A ? 5 CD 1
   ATOM 109 OE1 A GLU A 5 ? 70.74571 -11.03794 -14.83401 0.455 29.03963 O ? A ? 5 OE1 1
   ATOM 110 OE2 A GLU A 5 ? 69.83294 -12.87980 -14.06942 0.455 28.24426 O ? A ? 5 OE2 1
   ATOM 111 H A GLU A 5 ? 72.25153 -10.39771 -10.05610 0.455 27.38919 H ? A ? 5 H 1
   ATOM 112 HA A GLU A 5 ? 74.17443 -11.38918 -11.68221 0.455 27.91672 H ? A ? 5 HA 1
   ATOM 113 HB2 A GLU A 5 ? 71.88626 -10.10520 -12.73260 0.455 28.24023 H ? A ? 5 HB2 1
   ATOM 114 HB3 A GLU A 5 ? 73.10529 -10.64750 -13.59591 0.455 28.24023 H ? A ? 5 HB3 1
   ATOM 115 HG2 A GLU A 5 ? 72.46166 -12.78777 -13.31386 0.455 32.32541 H ? A ? 5 HG2 1
   ATOM 116 HG3 A GLU A 5 ? 71.43037 -12.39207 -12.17137 0.455 32.32541 H ? A ? 5 HG3 1
   ATOM 117 N C GLU A 5 ? 72.43577 -11.43982 -10.60831 0.331 22.92582 N ? A ? 5 N 1
   ATOM 118 CA C GLU A 5 ? 73.34475 -10.96657 -11.64099 0.331 22.81678 C ? A ? 5 CA 1
   ATOM 119 C C GLU A 5 ? 73.89572 -9.59990 -11.24355 0.331 22.86049 C ? A ? 5 C 1
   ATOM 120 O C GLU A 5 ? 73.34200 -8.91018 -10.38609 0.331 20.80964 O ? A ? 5 O 1
   ATOM 121 CB C GLU A 5 ? 72.63410 -10.87895 -12.99311 0.331 23.29088 C ? A ? 5 CB 1
   ATOM 122 CG C GLU A 5 ? 72.05165 -12.19796 -13.46933 0.331 26.31318 C ? A ? 5 CG 1
   ATOM 123 CD C GLU A 5 ? 71.57144 -12.13618 -14.90417 0.331 26.79370 C ? A ? 5 CD 1
   ATOM 124 OE1 C GLU A 5 ? 72.29894 -11.57689 -15.75081 0.331 26.88269 O ? A ? 5 OE1 1
   ATOM 125 OE2 C GLU A 5 ? 70.46469 -12.64378 -15.18387 0.331 31.44167 O ? A ? 5 OE2 1
   ATOM 126 H C GLU A 5 ? 71.63217 -11.14695 -10.69811 0.331 27.91910 H ? A ? 5 H 1
   ATOM 127 HA C GLU A 5 ? 74.08358 -11.58699 -11.74151 0.331 27.78825 H ? A ? 5 HA 1
   ATOM 128 HB2 C GLU A 5 ? 71.90518 -10.24306 -12.92086 0.331 28.35716 H ? A ? 5 HB2 1
   ATOM 129 HB3 C GLU A 5 ? 73.27098 -10.57913 -13.66048 0.331 28.35716 H ? A ? 5 HB3 1
   ATOM 130 HG2 C GLU A 5 ? 72.73336 -12.88542 -13.40956 0.331 31.98392 H ? A ? 5 HG2 1
   ATOM 131 HG3 C GLU A 5 ? 71.29523 -12.43121 -12.90869 0.331 31.98392 H ? A ? 5 HG3 1
   ATOM 132 N D GLU A 5 ? 72.33461 -11.73665 -10.57633 0.214 23.28436 N ? A ? 5 N 1
   ATOM 133 CA D GLU A 5 ? 73.18185 -11.49109 -11.73540 0.214 22.83494 C ? A ? 5 CA 1
   ATOM 134 C D GLU A 5 ? 73.69703 -10.05900 -11.66823 0.214 22.41630 C ? A ? 5 C 1
   ATOM 135 O D GLU A 5 ? 72.91283 -9.10365 -11.72439 0.214 21.12477 O ? A ? 5 O 1
   ATOM 136 CB D GLU A 5 ? 72.39763 -11.74504 -13.01554 0.214 25.08023 C ? A ? 5 CB 1
   ATOM 137 CG D GLU A 5 ? 71.77981 -13.13990 -13.04592 0.214 26.30327 C ? A ? 5 CG 1
   ATOM 138 CD D GLU A 5 ? 70.62629 -13.25079 -14.01851 0.214 27.99041 C ? A ? 5 CD 1
   ATOM 139 OE1 D GLU A 5 ? 70.65835 -12.55558 -15.05434 0.214 30.60918 O ? A ? 5 OE1 1
   ATOM 140 OE2 D GLU A 5 ? 69.68117 -14.02342 -13.74508 0.214 29.18820 O ? A ? 5 OE2 1
   ATOM 141 H D GLU A 5 ? 71.50607 -11.54850 -10.70944 0.214 28.34934 H ? A ? 5 H 1
   ATOM 142 HA D GLU A 5 ? 73.94800 -12.08599 -11.73117 0.214 27.81003 H ? A ? 5 HA 1
   ATOM 143 HB2 D GLU A 5 ? 71.68094 -11.09493 -13.08347 0.214 30.50439 H ? A ? 5 HB2 1
   ATOM 144 HB3 D GLU A 5 ? 72.99439 -11.66160 -13.77568 0.214 30.50439 H ? A ? 5 HB3 1
   ATOM 145 HG2 D GLU A 5 ? 72.45837 -13.77999 -13.31188 0.214 31.97204 H ? A ? 5 HG2 1
   ATOM 146 HG3 D GLU A 5 ? 71.44736 -13.35726 -12.16098 0.214 31.97204 H ? A ? 5 HG3 1
   ATOM 147 N A THR A 6 ? 75.38431 -9.28083 -11.36263 0.455 20.27727 N ? A ? 6 N 1
   ATOM 148 CA A THR A 6 ? 76.04659 -8.00207 -11.13854 0.455 21.22739 C ? A ? 6 CA 1
   ATOM 149 C A THR A 6 ? 75.80189 -7.05001 -12.30325 0.455 20.87923 C ? A ? 6 C 1
   ATOM 150 O A THR A 6 ? 76.11316 -7.36625 -13.45431 0.455 21.59816 O ? A ? 6 O 1
   ATOM 151 CB A THR A 6 ? 77.54849 -8.21002 -10.94548 0.455 21.86718 C ? A ? 6 CB 1
   ATOM 152 OG1 A THR A 6 ? 77.77901 -9.14925 -9.88579 0.455 20.77773 O ? A ? 6 OG1 1
   ATOM 153 CG2 A THR A 6 ? 78.24009 -6.88450 -10.61897 0.455 21.00991 C ? A ? 6 CG2 1
   ATOM 154 H A THR A 6 ? 75.91775 -9.94991 -11.44848 0.455 24.74083 H ? A ? 6 H 1
   ATOM 155 HA A THR A 6 ? 75.68050 -7.60441 -10.33310 0.455 25.88097 H ? A ? 6 HA 1
   ATOM 156 HB A THR A 6 ? 77.93214 -8.55712 -11.76599 0.455 26.64872 H ? A ? 6 HB 1
   ATOM 157 HG1 A THR A 6 ? 78.60212 -9.29718 -9.80700 0.455 25.34138 H ? A ? 6 HG1 1
   ATOM 158 HG21 A THR A 6 ? 79.15760 -7.04666 -10.34918 0.455 25.62000 H ? A ? 6 HG21 1
   ATOM 159 HG22 A THR A 6 ? 78.23857 -6.30845 -11.39940 0.455 25.62000 H ? A ? 6 HG22 1
   ATOM 160 HG23 A THR A 6 ? 77.77390 -6.43633 -9.89599 0.455 25.62000 H ? A ? 6 HG23 1
   ATOM 161 N C THR A 6 ? 75.00180 -9.21175 -11.87158 0.331 21.38046 N ? A ? 6 N 1
   ATOM 162 CA C THR A 6 ? 75.66290 -7.95529 -11.54891 0.331 21.04564 C ? A ? 6 CA 1
   ATOM 163 C C THR A 6 ? 75.45699 -6.93233 -12.65873 0.331 20.56538 C ? A ? 6 C 1
   ATOM 164 O C THR A 6 ? 75.37769 -7.28000 -13.83883 0.331 21.54191 O ? A ? 6 O 1
   ATOM 165 CB C THR A 6 ? 77.16386 -8.16999 -11.31507 0.331 22.08035 C ? A ? 6 CB 1
   ATOM 166 OG1 C THR A 6 ? 77.36309 -8.89065 -10.08631 0.331 21.28789 O ? A ? 6 OG1 1
   ATOM 167 CG2 C THR A 6 ? 77.89928 -6.83960 -11.24426 0.331 20.57130 C ? A ? 6 CG2 1
   ATOM 168 H C THR A 6 ? 75.38916 -9.66385 -12.49219 0.331 26.06466 H ? A ? 6 H 1
   ATOM 169 HA C THR A 6 ? 75.27248 -7.59279 -10.73832 0.331 25.66288 H ? A ? 6 HA 1
   ATOM 170 HB C THR A 6 ? 77.53198 -8.67916 -12.05408 0.331 26.90453 H ? A ? 6 HB 1
   ATOM 171 HG1 C THR A 6 ? 77.05303 -8.45046 -9.44157 0.331 25.95358 H ? A ? 6 HG1 1
   ATOM 172 HG21 C THR A 6 ? 78.76698 -6.96190 -10.82829 0.331 25.09367 H ? A ? 6 HG21 1
   ATOM 173 HG22 C THR A 6 ? 78.02579 -6.48252 -12.13723 0.331 25.09367 H ? A ? 6 HG22 1
   ATOM 174 HG23 C THR A 6 ? 77.38605 -6.20426 -10.72096 0.331 25.09367 H ? A ? 6 HG23 1
   ATOM 175 N D THR A 6 ? 75.01163 -9.91418 -11.52779 0.214 21.59719 N ? A ? 6 N 1
   ATOM 176 CA D THR A 6 ? 75.59362 -8.59974 -11.30577 0.214 21.16719 C ? A ? 6 CA 1
   ATOM 177 C D THR A 6 ? 75.34865 -7.69303 -12.50397 0.214 20.92680 C ? A ? 6 C 1
   ATOM 178 O D THR A 6 ? 75.40234 -8.12829 -13.65831 0.214 19.73436 O ? A ? 6 O 1
   ATOM 179 CB D THR A 6 ? 77.09563 -8.71824 -11.04376 0.214 22.21855 C ? A ? 6 CB 1
   ATOM 180 OG1 D THR A 6 ? 77.63008 -7.42887 -10.71627 0.214 20.71575 O ? A ? 6 OG1 1
   ATOM 181 CG2 D THR A 6 ? 77.80678 -9.25800 -12.27508 0.214 22.33658 C ? A ? 6 CG2 1
   ATOM 182 H D THR A 6 ? 75.58228 -10.55691 -11.55702 0.214 26.32473 H ? A ? 6 H 1
   ATOM 183 HA D THR A 6 ? 75.17827 -8.19847 -10.52643 0.214 25.80874 H ? A ? 6 HA 1
   ATOM 184 HB D THR A 6 ? 77.24920 -9.32868 -10.30573 0.214 27.07037 H ? A ? 6 HB 1
   ATOM 185 HG1 D THR A 6 ? 77.22650 -7.11094 -10.05171 0.214 25.26701 H ? A ? 6 HG1 1
   ATOM 186 HG21 D THR A 6 ? 78.71976 -9.49827 -12.05226 0.214 27.21200 H ? A ? 6 HG21 1
   ATOM 187 HG22 D THR A 6 ? 77.34604 -10.04481 -12.60607 0.214 27.21200 H ? A ? 6 HG22 1
   ATOM 188 HG23 D THR A 6 ? 77.81991 -8.58414 -12.97268 0.214 27.21200 H ? A ? 6 HG23 1
   ATOM 189 N A ILE A 7 ? 75.25188 -5.87662 -11.99690 0.455 20.25059 N ? A ? 7 N 1
   ATOM 190 CA A ILE A 7 ? 75.26473 -4.77459 -12.95333 0.455 20.03770 C ? A ? 7 CA 1
   ATOM 191 C A ILE A 7 ? 76.60551 -4.05054 -12.90748 0.455 20.95339 C ? A ? 7 C 1
   ATOM 192 O A ILE A 7 ? 77.34663 -4.00818 -13.89773 0.455 19.20320 O ? A ? 7 O 1
   ATOM 193 CB A ILE A 7 ? 74.10163 -3.80353 -12.67843 0.455 19.27590 C ? A ? 7 CB 1
   ATOM 194 CG1 A ILE A 7 ? 72.77615 -4.35677 -13.21414 0.455 20.71049 C ? A ? 7 CG1 1
   ATOM 195 CG2 A ILE A 7 ? 74.40485 -2.44219 -13.29796 0.455 19.71363 C ? A ? 7 CG2 1
   ATOM 196 CD1 A ILE A 7 ? 71.56720 -3.54234 -12.78934 0.455 20.52782 C ? A ? 7 CD1 1
   ATOM 197 H A ILE A 7 ? 74.86860 -5.69506 -11.24875 0.455 24.70882 H ? A ? 7 H 1
   ATOM 198 HA A ILE A 7 ? 75.14435 -5.14051 -13.84356 0.455 24.45335 H ? A ? 7 HA 1
   ATOM 199 HB A ILE A 7 ? 74.01138 -3.70390 -11.71779 0.455 23.53919 H ? A ? 7 HB 1
   ATOM 200 HG12 A ILE A 7 ? 72.80703 -4.36002 -14.18364 0.455 25.26069 H ? A ? 7 HG12 1
   ATOM 201 HG13 A ILE A 7 ? 72.65729 -5.26071 -12.88297 0.455 25.26069 H ? A ? 7 HG13 1
   ATOM 202 HG21 A ILE A 7 ? 73.57568 -1.94876 -13.39746 0.455 24.06446 H ? A ? 7 HG21 1
   ATOM 203 HG22 A ILE A 7 ? 75.01016 -1.95772 -12.71505 0.455 24.06446 H ? A ? 7 HG22 1
   ATOM 204 HG23 A ILE A 7 ? 74.81695 -2.57498 -14.16597 0.455 24.06446 H ? A ? 7 HG23 1
   ATOM 205 HD11 A ILE A 7 ? 70.78308 -3.87578 -13.25288 0.455 25.04150 H ? A ? 7 HD11 1
   ATOM 206 HD12 A ILE A 7 ? 71.44755 -3.63115 -11.83086 0.455 25.04150 H ? A ? 7 HD12 1
   ATOM 207 HD13 A ILE A 7 ? 71.71663 -2.61189 -13.01922 0.455 25.04150 H ? A ? 7 HD13 1
   ATOM 208 N C ILE A 7 ? 75.36804 -5.66231 -12.26086 0.331 19.91607 N ? A ? 7 N 1
   ATOM 209 CA C ILE A 7 ? 75.20937 -4.55333 -13.19516 0.331 20.14489 C ? A ? 7 CA 1
   ATOM 210 C C ILE A 7 ? 76.29415 -3.51799 -12.91494 0.331 20.13185 C ? A ? 7 C 1
   ATOM 211 O C ILE A 7 ? 76.68800 -2.75952 -13.80593 0.331 19.31304 O ? A ? 7 O 1
   ATOM 212 CB C ILE A 7 ? 73.79819 -3.94470 -13.10218 0.331 19.55855 C ? A ? 7 CB 1
   ATOM 213 CG1 C ILE A 7 ? 72.75569 -5.05255 -13.30760 0.331 19.98111 C ? A ? 7 CG1 1
   ATOM 214 CG2 C ILE A 7 ? 73.62446 -2.85135 -14.14037 0.331 19.75691 C ? A ? 7 CG2 1
   ATOM 215 CD1 C ILE A 7 ? 71.31466 -4.59870 -13.19087 0.331 20.33249 C ? A ? 7 CD1 1
   ATOM 216 H C ILE A 7 ? 75.39780 -5.41451 -11.43787 0.331 24.30739 H ? A ? 7 H 1
   ATOM 217 HA C ILE A 7 ? 75.32794 -4.87362 -14.10304 0.331 24.58198 H ? A ? 7 HA 1
   ATOM 218 HB C ILE A 7 ? 73.67772 -3.55034 -12.22419 0.331 23.87837 H ? A ? 7 HB 1
   ATOM 219 HG12 C ILE A 7 ? 72.87311 -5.42496 -14.19553 0.331 24.38545 H ? A ? 7 HG12 1
   ATOM 220 HG13 C ILE A 7 ? 72.90027 -5.73932 -12.63802 0.331 24.38545 H ? A ? 7 HG13 1
   ATOM 221 HG21 C ILE A 7 ? 72.72678 -2.49030 -14.07159 0.331 24.11640 H ? A ? 7 HG21 1
   ATOM 222 HG22 C ILE A 7 ? 74.27587 -2.15201 -13.97454 0.331 24.11640 H ? A ? 7 HG22 1
   ATOM 223 HG23 C ILE A 7 ? 73.76228 -3.22922 -15.02305 0.331 24.11640 H ? A ? 7 HG23 1
   ATOM 224 HD11 C ILE A 7 ? 70.73772 -5.37842 -13.18209 0.331 24.80710 H ? A ? 7 HD11 1
   ATOM 225 HD12 C ILE A 7 ? 71.20695 -4.09823 -12.36696 0.331 24.80710 H ? A ? 7 HD12 1
   ATOM 226 HD13 C ILE A 7 ? 71.09836 -4.03570 -13.95057 0.331 24.80710 H ? A ? 7 HD13 1
   ATOM 227 N D ILE A 7 ? 75.06933 -6.42301 -12.21353 0.214 20.29395 N ? A ? 7 N 1
   ATOM 228 CA D ILE A 7 ? 75.03656 -5.38580 -13.22802 0.214 20.11676 C ? A ? 7 CA 1
   ATOM 229 C D ILE A 7 ? 76.24774 -4.46324 -13.13871 0.214 20.64157 C ? A ? 7 C 1
   ATOM 230 O D ILE A 7 ? 76.71131 -3.96791 -14.16972 0.214 19.51730 O ? A ? 7 O 1
   ATOM 231 CB D ILE A 7 ? 73.72468 -4.57589 -13.14015 0.214 20.07135 C ? A ? 7 CB 1
   ATOM 232 CG1 D ILE A 7 ? 72.52836 -5.51392 -13.32781 0.214 19.61849 C ? A ? 7 CG1 1
   ATOM 233 CG2 D ILE A 7 ? 73.71695 -3.46241 -14.16805 0.214 19.90501 C ? A ? 7 CG2 1
   ATOM 234 CD1 D ILE A 7 ? 71.17729 -4.85085 -13.17320 0.214 20.03302 C ? A ? 7 CD1 1
   ATOM 235 H D ILE A 7 ? 74.89312 -6.13742 -11.42170 0.214 24.76085 H ? A ? 7 H 1
   ATOM 236 HA D ILE A 7 ? 75.06809 -5.79900 -14.10504 0.214 24.54822 H ? A ? 7 HA 1
   ATOM 237 HB D ILE A 7 ? 73.66197 -4.16709 -12.26274 0.214 24.49373 H ? A ? 7 HB 1
   ATOM 238 HG12 D ILE A 7 ? 72.56872 -5.89059 -14.22078 0.214 23.95029 H ? A ? 7 HG12 1
   ATOM 239 HG13 D ILE A 7 ? 72.58426 -6.22134 -12.66650 0.214 23.95029 H ? A ? 7 HG13 1
   ATOM 240 HG21 D ILE A 7 ? 72.84886 -3.02971 -14.15838 0.214 24.29412 H ? A ? 7 HG21 1
   ATOM 241 HG22 D ILE A 7 ? 74.40891 -2.82071 -13.94371 0.214 24.29412 H ? A ? 7 HG22 1
   ATOM 242 HG23 D ILE A 7 ? 73.88826 -3.84067 -15.04467 0.214 24.29412 H ? A ? 7 HG23 1
   ATOM 243 HD11 D ILE A 7 ? 70.49972 -5.53633 -13.06403 0.214 24.44774 H ? A ? 7 HD11 1
   ATOM 244 HD12 D ILE A 7 ? 71.19515 -4.27603 -12.39207 0.214 24.44774 H ? A ? 7 HD12 1
   ATOM 245 HD13 D ILE A 7 ? 70.99094 -4.32496 -13.96669 0.214 24.44774 H ? A ? 7 HD13 1
   ATOM 246 N A SER A 8 ? 76.93211 -3.48662 -11.74843 0.455 19.84858 N ? A ? 8 N 1
   ATOM 247 CA A SER A 8 ? 78.14902 -2.74032 -11.49107 0.455 19.93525 C ? A ? 8 CA 1
   ATOM 248 C A SER A 8 ? 78.75860 -3.22657 -10.18424 0.455 20.19220 C ? A ? 8 C 1
   ATOM 249 O A SER A 8 ? 78.03163 -3.64527 -9.27737 0.455 19.76455 O ? A ? 8 O 1
   ATOM 250 CB A SER A 8 ? 77.85362 -1.23844 -11.40723 0.455 20.34813 C ? A ? 8 CB 1
   ATOM 251 OG A SER A 8 ? 79.02811 -0.47477 -11.54705 0.455 23.15806 O ? A ? 8 OG 1
   ATOM 252 H A SER A 8 ? 76.42838 -3.52787 -11.05261 0.455 24.22641 H ? A ? 8 H 1
   ATOM 253 HA A SER A 8 ? 78.79459 -2.87830 -12.20178 0.455 24.33041 H ? A ? 8 HA 1
   ATOM 254 HB2 A SER A 8 ? 77.23817 -0.99989 -12.11802 0.455 24.82587 H ? A ? 8 HB2 1
   ATOM 255 HB3 A SER A 8 ? 77.45490 -1.04510 -10.54436 0.455 24.82587 H ? A ? 8 HB3 1
   ATOM 256 HG A SER A 8 ? 78.83453 0.33945 -11.61891 0.455 28.19779 H ? A ? 8 HG 1
   ATOM 257 N C SER A 8 ? 76.79594 -3.48741 -11.68217 0.331 19.97991 N ? A ? 8 N 1
   ATOM 258 CA C SER A 8 ? 77.94806 -2.66617 -11.34238 0.331 19.79027 C ? A ? 8 CA 1
   ATOM 259 C C SER A 8 ? 78.57766 -3.22938 -10.07171 0.331 19.98041 C ? A ? 8 C 1
   ATOM 260 O C SER A 8 ? 77.97449 -3.14793 -8.99518 0.331 19.67423 O ? A ? 8 O 1
   ATOM 261 CB C SER A 8 ? 77.54953 -1.19909 -11.16164 0.331 20.75286 C ? A ? 8 CB 1
   ATOM 262 OG C SER A 8 ? 77.48925 -0.84077 -9.79386 0.331 22.08199 O ? A ? 8 OG 1
   ATOM 263 H C SER A 8 ? 76.48201 -3.93855 -11.02072 0.331 24.38401 H ? A ? 8 H 1
   ATOM 264 HA C SER A 8 ? 78.60181 -2.68965 -12.05860 0.331 24.15644 H ? A ? 8 HA 1
   ATOM 265 HB2 C SER A 8 ? 78.20764 -0.63954 -11.60288 0.331 25.31154 H ? A ? 8 HB2 1
   ATOM 266 HB3 C SER A 8 ? 76.67597 -1.06090 -11.56000 0.331 25.31154 H ? A ? 8 HB3 1
   ATOM 267 HG C SER A 8 ? 77.48807 -0.00441 -9.71576 0.331 26.90650 H ? A ? 8 HG 1
   ATOM 268 N D SER A 8 ? 76.78462 -4.23381 -11.94485 0.214 20.69833 N ? A ? 8 N 1
   ATOM 269 CA D SER A 8 ? 77.99696 -3.46360 -11.73594 0.214 19.78892 C ? A ? 8 CA 1
   ATOM 270 C D SER A 8 ? 78.58494 -3.95150 -10.42245 0.214 19.69059 C ? A ? 8 C 1
   ATOM 271 O D SER A 8 ? 77.82400 -4.26906 -9.49657 0.214 20.00277 O ? A ? 8 O 1
   ATOM 272 CB D SER A 8 ? 77.73810 -1.95436 -11.67433 0.214 19.91005 C ? A ? 8 CB 1
   ATOM 273 OG D SER A 8 ? 76.75172 -1.64662 -10.71413 0.214 20.60265 O ? A ? 8 OG 1
   ATOM 274 H D SER A 8 ? 76.44772 -4.52819 -11.21039 0.214 25.24611 H ? A ? 8 H 1
   ATOM 275 HA D SER A 8 ? 78.62400 -3.61355 -12.46067 0.214 24.15482 H ? A ? 8 HA 1
   ATOM 276 HB2 D SER A 8 ? 78.56256 -1.50325 -11.43419 0.214 24.30017 H ? A ? 8 HB2 1
   ATOM 277 HB3 D SER A 8 ? 77.43542 -1.65125 -12.54462 0.214 24.30017 H ? A ? 8 HB3 1
   ATOM 278 HG D SER A 8 ? 76.99495 -1.91499 -9.95622 0.214 25.13129 H ? A ? 8 HG 1
   ATOM 279 N A PRO A 9 ? 80.08256 -3.19704 -10.05578 0.455 19.59508 N ? A ? 9 N 1
   ATOM 280 CA A PRO A 9 ? 80.71479 -3.87305 -8.91704 0.455 19.05640 C ? A ? 9 CA 1
   ATOM 281 C A PRO A 9 ? 80.66804 -3.06276 -7.63003 0.455 18.15345 C ? A ? 9 C 1
   ATOM 282 O A PRO A 9 ? 80.69245 -1.83121 -7.63162 0.455 20.25000 O ? A ? 9 O 1
   ATOM 283 CB A PRO A 9 ? 82.16223 -4.06911 -9.38375 0.455 18.59340 C ? A ? 9 CB 1
   ATOM 284 CG A PRO A 9 ? 82.40798 -2.88606 -10.30810 0.455 20.31214 C ? A ? 9 CG 1
   ATOM 285 CD A PRO A 9 ? 81.06885 -2.61489 -10.98783 0.455 19.27713 C ? A ? 9 CD 1
   ATOM 286 HA A PRO A 9 ? 80.28848 -4.73084 -8.76423 0.455 23.27579 H ? A ? 9 HA 1
   ATOM 287 HB2 A PRO A 9 ? 82.76460 -4.05248 -8.62363 0.455 22.72019 H ? A ? 9 HB2 1
   ATOM 288 HB3 A PRO A 9 ? 82.25023 -4.91043 -9.85844 0.455 22.72019 H ? A ? 9 HB3 1
   ATOM 289 HG2 A PRO A 9 ? 82.69340 -2.11759 -9.78955 0.455 24.78267 H ? A ? 9 HG2 1
   ATOM 290 HG3 A PRO A 9 ? 83.08654 -3.11548 -10.96219 0.455 24.78267 H ? A ? 9 HG3 1
   ATOM 291 HD2 A PRO A 9 ? 80.92273 -1.66166 -11.09223 0.455 23.54067 H ? A ? 9 HD2 1
   ATOM 292 HD3 A PRO A 9 ? 81.02645 -3.05362 -11.85189 0.455 23.54067 H ? A ? 9 HD3 1
   ATOM 293 N C PRO A 9 ? 79.77715 -3.80821 -10.14256 0.331 20.13586 N ? A ? 9 N 1
   ATOM 294 CA C PRO A 9 ? 80.31047 -4.51069 -8.96867 0.331 18.94213 C ? A ? 9 CA 1
   ATOM 295 C C PRO A 9 ? 80.48684 -3.58180 -7.77728 0.331 19.16850 C ? A ? 9 C 1
   ATOM 296 O C PRO A 9 ? 80.68380 -2.37396 -7.92114 0.331 19.22786 O ? A ? 9 O 1
   ATOM 297 CB C PRO A 9 ? 81.66129 -5.04569 -9.45283 0.331 18.92304 C ? A ? 9 CB 1
   ATOM 298 CG C PRO A 9 ? 82.08159 -4.05415 -10.53805 0.331 19.78752 C ? A ? 9 CG 1
   ATOM 299 CD C PRO A 9 ? 80.76923 -3.70149 -11.22969 0.331 19.16243 C ? A ? 9 CD 1
   ATOM 300 HA C PRO A 9 ? 79.72649 -5.24575 -8.72460 0.331 23.13866 H ? A ? 9 HA 1
   ATOM 301 HB2 C PRO A 9 ? 82.29838 -5.05666 -8.72146 0.331 23.11576 H ? A ? 9 HB2 1
   ATOM 302 HB3 C PRO A 9 ? 81.55677 -5.93937 -9.81520 0.331 23.11576 H ? A ? 9 HB3 1
   ATOM 303 HG2 C PRO A 9 ? 82.48980 -3.27058 -10.13770 0.331 24.15313 H ? A ? 9 HG2 1
   ATOM 304 HG3 C PRO A 9 ? 82.70237 -4.47337 -11.15433 0.331 24.15313 H ? A ? 9 HG3 1
   ATOM 305 HD2 C PRO A 9 ? 80.79717 -2.79930 -11.58489 0.331 23.40303 H ? A ? 9 HD2 1
   ATOM 306 HD3 C PRO A 9 ? 80.57263 -4.33185 -11.94025 0.331 23.40303 H ? A ? 9 HD3 1
   ATOM 307 N D PRO A 9 ? 79.90629 -4.03125 -10.30806 0.214 20.10766 N ? A ? 9 N 1
   ATOM 308 CA D PRO A 9 ? 80.50372 -4.59202 -9.09179 0.214 18.96886 C ? A ? 9 CA 1
   ATOM 309 C D PRO A 9 ? 80.53547 -3.60229 -7.93853 0.214 19.21821 C ? A ? 9 C 1
   ATOM 310 O D PRO A 9 ? 80.53866 -2.38358 -8.12087 0.214 19.27088 O ? A ? 9 O 1
   ATOM 311 CB D PRO A 9 ? 81.92970 -4.95177 -9.52763 0.214 19.23877 C ? A ? 9 CB 1
   ATOM 312 CG D PRO A 9 ? 82.24950 -3.91319 -10.59463 0.214 19.73977 C ? A ? 9 CG 1
   ATOM 313 CD D PRO A 9 ? 80.92499 -3.66289 -11.31418 0.214 19.35954 C ? A ? 9 CD 1
   ATOM 314 HA D PRO A 9 ? 80.02162 -5.38928 -8.82187 0.214 23.17074 H ? A ? 9 HA 1
   ATOM 315 HB2 D PRO A 9 ? 82.53832 -4.88314 -8.77546 0.214 23.49463 H ? A ? 9 HB2 1
   ATOM 316 HB3 D PRO A 9 ? 81.95296 -5.85031 -9.89231 0.214 23.49463 H ? A ? 9 HB3 1
   ATOM 317 HG2 D PRO A 9 ? 82.57614 -3.10067 -10.17749 0.214 24.09584 H ? A ? 9 HG2 1
   ATOM 318 HG3 D PRO A 9 ? 82.91574 -4.26278 -11.20685 0.214 24.09584 H ? A ? 9 HG3 1
   ATOM 319 HD2 D PRO A 9 ? 80.84019 -2.72934 -11.56356 0.214 23.63956 H ? A ? 9 HD2 1
   ATOM 320 HD3 D PRO A 9 ? 80.84976 -4.22471 -12.10134 0.214 23.63956 H ? A ? 9 HD3 1
   ATOM 321 N A GLY A 10 ? 80.59592 -3.78870 -6.51821 0.455 17.21379 N ? A ? 10 N 1
   ATOM 322 CA A GLY A 10 ? 80.76846 -3.22270 -5.19523 0.455 19.21260 C ? A ? 10 CA 1
   ATOM 323 C A GLY A 10 ? 82.22994 -3.21045 -4.79286 0.455 19.27492 C ? A ? 10 C 1
   ATOM 324 O A GLY A 10 ? 83.13015 -3.29155 -5.63258 0.455 19.47674 O ? A ? 10 O 1
   ATOM 325 H A GLY A 10 ? 80.44345 -4.63503 -6.50958 0.455 21.06466 H ? A ? 10 H 1
   ATOM 326 HA2 A GLY A 10 ? 80.43515 -2.31183 -5.18435 0.455 23.46324 H ? A ? 10 HA2 1
   ATOM 327 HA3 A GLY A 10 ? 80.27213 -3.74834 -4.54851 0.455 23.46324 H ? A ? 10 HA3 1
   ATOM 328 N C GLY A 10 ? 80.41096 -4.16766 -6.58707 0.331 17.89053 N ? A ? 10 N 1
   ATOM 329 CA C GLY A 10 ? 80.82775 -3.50133 -5.37179 0.331 19.07933 C ? A ? 10 CA 1
   ATOM 330 C C GLY A 10 ? 82.32985 -3.59994 -5.21390 0.331 19.09539 C ? A ? 10 C 1
   ATOM 331 O C GLY A 10 ? 83.07098 -3.78562 -6.18167 0.331 18.08164 O ? A ? 10 O 1
   ATOM 332 H C GLY A 10 ? 80.11544 -4.96534 -6.46067 0.331 21.87675 H ? A ? 10 H 1
   ATOM 333 HA2 C GLY A 10 ? 80.57490 -2.56545 -5.40517 0.331 23.30331 H ? A ? 10 HA2 1
   ATOM 334 HA3 C GLY A 10 ? 80.40214 -3.91629 -4.60526 0.331 23.30331 H ? A ? 10 HA3 1
   ATOM 335 N D GLY A 10 ? 80.55614 -4.15955 -6.73292 0.214 18.15056 N ? A ? 10 N 1
   ATOM 336 CA D GLY A 10 ? 80.85665 -3.42651 -5.52751 0.214 19.02439 C ? A ? 10 CA 1
   ATOM 337 C D GLY A 10 ? 82.31226 -3.57746 -5.13808 0.214 19.14910 C ? A ? 10 C 1
   ATOM 338 O D GLY A 10 ? 83.17733 -3.88255 -5.96658 0.214 18.78018 O ? A ? 10 O 1
   ATOM 339 H D GLY A 10 ? 80.39231 -4.99177 -6.59091 0.214 22.18878 H ? A ? 10 H 1
   ATOM 340 HA2 D GLY A 10 ? 80.66841 -2.48484 -5.66438 0.214 23.23738 H ? A ? 10 HA2 1
   ATOM 341 HA3 D GLY A 10 ? 80.30547 -3.75635 -4.80067 0.214 23.23738 H ? A ? 10 HA3 1
   ATOM 342 N A ASP A 11 ? 82.47155 -3.10724 -3.48066 0.455 19.19089 N ? A ? 11 N 1
   ATOM 343 CA A ASP A 11 ? 83.84820 -3.11992 -2.99702 0.455 19.97836 C ? A ? 11 CA 1
   ATOM 344 C A ASP A 11 ? 84.43033 -4.52859 -2.93370 0.455 20.92116 C ? A ? 11 C 1
   ATOM 345 O A ASP A 11 ? 85.63269 -4.67480 -2.68740 0.455 18.34013 O ? A ? 11 O 1
   ATOM 346 CB A ASP A 11 ? 83.95664 -2.42118 -1.62729 0.455 20.03317 C ? A ? 11 CB 1
   ATOM 347 CG A ASP A 11 ? 83.43385 -3.25681 -0.47146 0.455 20.07796 C ? A ? 11 CG 1
   ATOM 348 OD1 A ASP A 11 ? 82.87247 -4.34283 -0.70450 0.455 17.30032 O ? A ? 11 OD1 1
   ATOM 349 OD2 A ASP A 11 ? 83.58987 -2.80885 0.68684 0.455 17.17778 O ? A ? 11 OD2 1
   ATOM 350 H A ASP A 11 ? 81.86965 -3.03116 -2.87114 0.455 23.43718 H ? A ? 11 H 1
   ATOM 351 HA A ASP A 11 ? 84.39822 -2.60389 -3.60701 0.455 24.38214 H ? A ? 11 HA 1
   ATOM 352 HB2 A ASP A 11 ? 84.88963 -2.22304 -1.45075 0.455 24.44792 H ? A ? 11 HB2 1
   ATOM 353 HB3 A ASP A 11 ? 83.44229 -1.59922 -1.65439 0.455 24.44792 H ? A ? 11 HB3 1
   ATOM 354 N C ASP A 11 ? 82.78629 -3.47395 -3.96941 0.331 19.39635 N ? A ? 11 N 1
   ATOM 355 CA C ASP A 11 ? 84.20504 -3.63134 -3.68271 0.331 20.05930 C ? A ? 11 CA 1
   ATOM 356 C C ASP A 11 ? 84.60463 -5.08500 -3.47348 0.331 21.00564 C ? A ? 11 C 1
   ATOM 357 O C ASP A 11 ? 85.80195 -5.37643 -3.38114 0.331 20.08735 O ? A ? 11 O 1
   ATOM 358 CB C ASP A 11 ? 84.60549 -2.80314 -2.44971 0.331 20.72163 C ? A ? 11 CB 1
   ATOM 359 CG C ASP A 11 ? 83.93089 -3.26467 -1.17228 0.331 19.42611 C ? A ? 11 CG 1
   ATOM 360 OD1 C ASP A 11 ? 83.21581 -4.28412 -1.19021 0.331 19.24661 O ? A ? 11 OD1 1
   ATOM 361 OD2 C ASP A 11 ? 84.11170 -2.59111 -0.13471 0.331 19.61428 O ? A ? 11 OD2 1
   ATOM 362 H C ASP A 11 ? 82.29760 -3.29947 -3.28360 0.331 23.68372 H ? A ? 11 H 1
   ATOM 363 HA C ASP A 11 ? 84.71147 -3.28693 -4.43491 0.331 24.47927 H ? A ? 11 HA 1
   ATOM 364 HB2 C ASP A 11 ? 85.56447 -2.87356 -2.32207 0.331 25.27407 H ? A ? 11 HB2 1
   ATOM 365 HB3 C ASP A 11 ? 84.35782 -1.87731 -2.59936 0.331 25.27407 H ? A ? 11 HB3 1
   ATOM 366 N D ASP A 11 ? 82.58915 -3.36921 -3.84752 0.214 19.44150 N ? A ? 11 N 1
   ATOM 367 CA D ASP A 11 ? 83.96388 -3.48079 -3.37160 0.214 20.15704 C ? A ? 11 CA 1
   ATOM 368 C D ASP A 11 ? 84.42439 -4.92973 -3.28181 0.214 20.91009 C ? A ? 11 C 1
   ATOM 369 O D ASP A 11 ? 85.63207 -5.18133 -3.19782 0.214 20.24978 O ? A ? 11 O 1
   ATOM 370 CB D ASP A 11 ? 84.11899 -2.79665 -2.00789 0.214 19.96620 C ? A ? 11 CB 1
   ATOM 371 CG D ASP A 11 ? 83.58860 -3.63495 -0.85619 0.214 19.62853 C ? A ? 11 CG 1
   ATOM 372 OD1 D ASP A 11 ? 82.62911 -4.40845 -1.05761 0.214 19.22772 O ? A ? 11 OD1 1
   ATOM 373 OD2 D ASP A 11 ? 84.13181 -3.50825 0.26252 0.214 19.94575 O ? A ? 11 OD2 1
   ATOM 374 H D ASP A 11 ? 82.01097 -3.16704 -3.24384 0.214 23.73791 H ? A ? 11 H 1
   ATOM 375 HA D ASP A 11 ? 84.54367 -3.01873 -3.99709 0.214 24.59656 H ? A ? 11 HA 1
   ATOM 376 HB2 D ASP A 11 ? 85.06034 -2.62808 -1.84557 0.214 24.36755 H ? A ? 11 HB2 1
   ATOM 377 HB3 D ASP A 11 ? 83.62900 -1.95957 -2.01814 0.214 24.36755 H ? A ? 11 HB3 1
   ATOM 378 N A GLY A 12 ? 83.61472 -5.55729 -3.16944 0.455 20.89004 N ? A ? 12 N 1
   ATOM 379 CA A GLY A 12 ? 84.10500 -6.91941 -3.26998 0.455 20.75438 C ? A ? 12 CA 1
   ATOM 380 C A GLY A 12 ? 84.59465 -7.51936 -1.97452 0.455 21.64630 C ? A ? 12 C 1
   ATOM 381 O A GLY A 12 ? 85.29394 -8.53168 -1.99235 0.455 22.52658 O ? A ? 12 O 1
   ATOM 382 H A GLY A 12 ? 82.76419 -5.48680 -3.27543 0.455 25.47616 H ? A ? 12 H 1
   ATOM 383 HA2 A GLY A 12 ? 83.38929 -7.48257 -3.60391 0.455 25.31337 H ? A ? 12 HA2 1
   ATOM 384 HA3 A GLY A 12 ? 84.84177 -6.93786 -3.90064 0.455 25.31337 H ? A ? 12 HA3 1
   ATOM 385 N C GLY A 12 ? 83.63507 -5.99460 -3.39670 0.331 20.54204 N ? A ? 12 N 1
   ATOM 386 CA C GLY A 12 ? 83.91661 -7.40246 -3.22822 0.331 21.27974 C ? A ? 12 CA 1
   ATOM 387 C C GLY A 12 ? 84.35325 -7.80926 -1.84249 0.331 21.62424 C ? A ? 12 C 1
   ATOM 388 O C GLY A 12 ? 84.80734 -8.94301 -1.66748 0.331 22.23684 O ? A ? 12 O 1
   ATOM 389 H C GLY A 12 ? 82.79584 -5.81202 -3.44091 0.331 25.05856 H ? A ? 12 H 1
   ATOM 390 HA2 C GLY A 12 ? 83.11605 -7.90581 -3.44418 0.331 25.94380 H ? A ? 12 HA2 1
   ATOM 391 HA3 C GLY A 12 ? 84.62269 -7.65244 -3.84454 0.331 25.94380 H ? A ? 12 HA3 1
   ATOM 392 N D GLY A 12 ? 83.49390 -5.88171 -3.30350 0.214 20.55329 N ? A ? 12 N 1
   ATOM 393 CA D GLY A 12 ? 83.84087 -7.28397 -3.22756 0.214 21.28810 C ? A ? 12 CA 1
   ATOM 394 C D GLY A 12 ? 84.36066 -7.74288 -1.88752 0.214 21.60710 C ? A ? 12 C 1
   ATOM 395 O D GLY A 12 ? 84.88428 -8.85389 -1.79312 0.214 22.25543 O ? A ? 12 O 1
   ATOM 396 H D GLY A 12 ? 82.64882 -5.73346 -3.36230 0.214 25.07205 H ? A ? 12 H 1
   ATOM 397 HA2 D GLY A 12 ? 83.05216 -7.80968 -3.43363 0.214 25.95383 H ? A ? 12 HA2 1
   ATOM 398 HA3 D GLY A 12 ? 84.52582 -7.46969 -3.88881 0.214 25.95383 H ? A ? 12 HA3 1
   ATOM 399 N . ARG A 13 ? 84.22145 -6.93226 -0.84432 1.000 21.55649 N ? A ? 13 N 1
   ATOM 400 CA . ARG A 13 ? 84.81299 -7.24832 0.44420 1.000 20.57913 C ? A ? 13 CA 1
   ATOM 401 C . ARG A 13 ? 83.85047 -7.09968 1.60613 1.000 21.53785 C ? A ? 13 C 1
   ATOM 402 O . ARG A 13 ? 83.93962 -7.85613 2.57232 1.000 21.57114 O ? A ? 13 O 1
   ATOM 403 CB . ARG A 13 ? 86.00269 -6.31833 0.70570 1.000 22.72554 C ? A ? 13 CB 1
   ATOM 404 CG . ARG A 13 ? 87.12771 -6.38561 -0.28867 1.000 25.13569 C ? A ? 13 CG 1
   ATOM 405 CD . ARG A 13 ? 88.10654 -5.20797 -0.11200 1.000 27.52015 C ? A ? 13 CD 1
   ATOM 406 NE . ARG A 13 ? 89.27003 -5.38698 -0.95823 1.000 34.85678 N ? A ? 13 NE 1
   ATOM 407 CZ . ARG A 13 ? 90.50448 -5.56700 -0.51581 1.000 31.64912 C ? A ? 13 CZ 1
   ATOM 408 NH1 . ARG A 13 ? 90.79476 -5.44340 0.76131 1.000 32.78436 N ? A ? 13 NH1 1
   ATOM 409 NH2 . ARG A 13 ? 91.47017 -5.88666 -1.38313 1.000 34.78191 N ? A ? 13 NH2 1
   ATOM 410 HA . ARG A 13 ? 85.10074 -8.17404 0.41022 1.000 25.10306 H ? A ? 13 HA 1
   ATOM 411 HB2 . ARG A 13 ? 85.67741 -5.40450 0.70781 1.000 27.67875 H ? A ? 13 HB2 1
   ATOM 412 HB3 . ARG A 13 ? 86.37477 -6.54005 1.57362 1.000 27.67875 H ? A ? 13 HB3 1
   ATOM 413 HG2 . ARG A 13 ? 87.61913 -7.21239 -0.16283 1.000 30.57094 H ? A ? 13 HG2 1
   ATOM 414 HG3 . ARG A 13 ? 86.76504 -6.34876 -1.18757 1.000 30.57094 H ? A ? 13 HG3 1
   ATOM 415 HD2 . ARG A 13 ? 87.66721 -4.37967 -0.36061 1.000 33.43229 H ? A ? 13 HD2 1
   ATOM 416 HD3 . ARG A 13 ? 88.39922 -5.16398 0.81175 1.000 33.43229 H ? A ? 13 HD3 1
   ATOM 417 HE . ARG A 13 ? 89.14936 -5.37535 -1.80964 1.000 42.23624 H ? A ? 13 HE 1
   ATOM 418 HH11 . ARG A 13 ? 90.17728 -5.24229 1.32512 1.000 39.74934 H ? A ? 13 HH11 1
   ATOM 419 HH12 . ARG A 13 ? 91.60200 -5.56369 1.03241 1.000 39.74934 H ? A ? 13 HH12 1
   ATOM 420 HH21 . ARG A 13 ? 91.28625 -5.97328 -2.21875 1.000 42.14640 H ? A ? 13 HH21 1
   ATOM 421 HH22 . ARG A 13 ? 92.27537 -6.00570 -1.10548 1.000 42.14640 H ? A ? 13 HH22 1
   ATOM 422 H A ARG A 13 ? 83.60943 -6.32991 -0.79743 0.455 26.27590 H ? A ? 13 H 1
   ATOM 423 H C ARG A 13 ? 83.80921 -6.17909 -0.89311 0.331 26.27590 H ? A ? 13 H 1
   ATOM 424 H D ARG A 13 ? 83.78661 -6.19046 -0.85980 0.214 26.27590 H ? A ? 13 H 1
   ATOM 425 N A THR A 14 ? 82.97152 -6.10442 1.53977 0.198 19.18929 N ? A ? 14 N 1
   ATOM 426 CA A THR A 14 ? 81.99820 -5.83024 2.58729 0.198 18.60268 C ? A ? 14 CA 1
   ATOM 427 C A THR A 14 ? 80.67443 -6.48550 2.21196 0.198 19.46011 C ? A ? 14 C 1
   ATOM 428 O A THR A 14 ? 80.09754 -6.16946 1.16652 0.198 17.92790 O ? A ? 14 O 1
   ATOM 429 CB A THR A 14 ? 81.81454 -4.32406 2.78601 0.198 19.23827 C ? A ? 14 CB 1
   ATOM 430 OG1 A THR A 14 ? 83.02820 -3.75245 3.29094 0.198 19.39842 O ? A ? 14 OG1 1
   ATOM 431 CG2 A THR A 14 ? 80.66948 -4.04944 3.75384 0.198 18.87028 C ? A ? 14 CG2 1
   ATOM 432 H A THR A 14 ? 82.91933 -5.55879 0.87707 0.198 23.43525 H ? A ? 14 H 1
   ATOM 433 HA A THR A 14 ? 82.30797 -6.21066 3.42409 0.198 22.73132 H ? A ? 14 HA 1
   ATOM 434 HB A THR A 14 ? 81.59784 -3.90701 1.93748 0.198 23.49403 H ? A ? 14 HB 1
   ATOM 435 HG1 A THR A 14 ? 82.94254 -2.92066 3.37080 0.198 23.68621 H ? A ? 14 HG1 1
   ATOM 436 HG21 A THR A 14 ? 80.71162 -3.13196 4.06586 0.198 23.05244 H ? A ? 14 HG21 1
   ATOM 437 HG22 A THR A 14 ? 79.81872 -4.19235 3.31034 0.198 23.05244 H ? A ? 14 HG22 1
   ATOM 438 HG23 A THR A 14 ? 80.73039 -4.64469 4.51730 0.198 23.05244 H ? A ? 14 HG23 1
   ATOM 439 N B THR A 14 ? 82.93855 -6.13944 1.52360 0.553 19.12414 N ? A ? 14 N 1
   ATOM 440 CA B THR A 14 ? 82.06312 -5.79046 2.63397 0.553 18.42955 C ? A ? 14 CA 1
   ATOM 441 C B THR A 14 ? 80.67004 -6.34319 2.33151 0.553 19.80884 C ? A ? 14 C 1
   ATOM 442 O B THR A 14 ? 79.87181 -5.70729 1.63210 0.553 16.69237 O ? A ? 14 O 1
   ATOM 443 CB B THR A 14 ? 82.05094 -4.27926 2.83893 0.553 19.44291 C ? A ? 14 CB 1
   ATOM 444 OG1 B THR A 14 ? 83.39118 -3.78017 2.74202 0.553 19.55851 O ? A ? 14 OG1 1
   ATOM 445 CG2 B THR A 14 ? 81.48789 -3.92593 4.20611 0.553 19.43759 C ? A ? 14 CG2 1
   ATOM 446 H B THR A 14 ? 82.80556 -5.66559 0.81835 0.553 23.35708 H ? A ? 14 H 1
   ATOM 447 HA B THR A 14 ? 82.37712 -6.21015 3.45015 0.553 22.52357 H ? A ? 14 HA 1
   ATOM 448 HB B THR A 14 ? 81.49246 -3.86499 2.16263 0.553 23.73960 H ? A ? 14 HB 1
   ATOM 449 HG1 B THR A 14 ? 83.38946 -2.94143 2.78813 0.553 23.87832 H ? A ? 14 HG1 1
   ATOM 450 HG21 B THR A 14 ? 81.47967 -2.96301 4.32277 0.553 23.73322 H ? A ? 14 HG21 1
   ATOM 451 HG22 B THR A 14 ? 80.58120 -4.26072 4.28813 0.553 23.73322 H ? A ? 14 HG22 1
   ATOM 452 HG23 B THR A 14 ? 82.03418 -4.32275 4.90254 0.553 23.73322 H ? A ? 14 HG23 1
   ATOM 453 N C THR A 14 ? 82.95130 -6.12254 1.55466 0.249 19.17076 N ? A ? 14 N 1
   ATOM 454 CA C THR A 14 ? 82.09437 -5.76448 2.68070 0.249 18.53508 C ? A ? 14 CA 1
   ATOM 455 C C THR A 14 ? 80.69238 -6.28730 2.38285 0.249 19.70355 C ? A ? 14 C 1
   ATOM 456 O C THR A 14 ? 79.94449 -5.68448 1.60852 0.249 17.02408 O ? A ? 14 O 1
   ATOM 457 CB C THR A 14 ? 82.09906 -4.25469 2.89712 0.249 19.37289 C ? A ? 14 CB 1
   ATOM 458 OG1 C THR A 14 ? 83.43991 -3.75865 2.78261 0.249 19.54550 O ? A ? 14 OG1 1
   ATOM 459 CG2 C THR A 14 ? 81.55328 -3.90460 4.27283 0.249 19.36754 C ? A ? 14 CG2 1
   ATOM 460 H C THR A 14 ? 82.81513 -5.63817 0.85721 0.249 23.41303 H ? A ? 14 H 1
   ATOM 461 HA C THR A 14 ? 82.41618 -6.19280 3.48933 0.249 22.65021 H ? A ? 14 HA 1
   ATOM 462 HB C THR A 14 ? 81.53560 -3.83339 2.22934 0.249 23.65558 H ? A ? 14 HB 1
   ATOM 463 HG1 C THR A 14 ? 83.71000 -3.84068 1.99146 0.249 23.86271 H ? A ? 14 HG1 1
   ATOM 464 HG21 C THR A 14 ? 81.55710 -2.94250 4.39627 0.249 23.64915 H ? A ? 14 HG21 1
   ATOM 465 HG22 C THR A 14 ? 80.64371 -4.22974 4.36148 0.249 23.64915 H ? A ? 14 HG22 1
   ATOM 466 HG23 C THR A 14 ? 82.10187 -4.31246 4.96102 0.249 23.64915 H ? A ? 14 HG23 1
   ATOM 467 N A PHE A 15 ? 80.19733 -7.39287 3.06399 0.198 18.98742 N ? A ? 15 N 1
   ATOM 468 CA A PHE A 15 ? 78.95288 -8.10022 2.81935 0.198 19.87632 C ? A ? 15 CA 1
   ATOM 469 C A PHE A 15 ? 78.03988 -7.97582 4.03041 0.198 20.81801 C ? A ? 15 C 1
   ATOM 470 O A PHE A 15 ? 78.51311 -8.02234 5.17450 0.198 21.73946 O ? A ? 15 O 1
   ATOM 471 CB A PHE A 15 ? 79.21754 -9.57688 2.50652 0.198 19.90570 C ? A ? 15 CB 1
   ATOM 472 CG A PHE A 15 ? 79.90246 -9.79492 1.18985 0.198 19.59226 C ? A ? 15 CG 1
   ATOM 473 CD1 A PHE A 15 ? 79.16336 -9.92377 0.02700 0.198 18.80927 C ? A ? 15 CD1 1
   ATOM 474 CD2 A PHE A 15 ? 81.28356 -9.85857 1.10963 0.198 19.77097 C ? A ? 15 CD2 1
   ATOM 475 CE1 A PHE A 15 ? 79.78554 -10.11857 -1.18930 0.198 19.47971 C ? A ? 15 CE1 1
   ATOM 476 CE2 A PHE A 15 ? 81.91201 -10.05319 -0.10602 0.198 20.38911 C ? A ? 15 CE2 1
   ATOM 477 CZ A PHE A 15 ? 81.16278 -10.18290 -1.25630 0.198 20.38431 C ? A ? 15 CZ 1
   ATOM 478 H A PHE A 15 ? 80.58525 -7.61522 3.79862 0.198 23.19301 H ? A ? 15 H 1
   ATOM 479 HA A PHE A 15 ? 78.49759 -7.70816 2.05783 0.198 24.25969 H ? A ? 15 HA 1
   ATOM 480 HB2 A PHE A 15 ? 79.78402 -9.94741 3.20130 0.198 24.29495 H ? A ? 15 HB2 1
   ATOM 481 HB3 A PHE A 15 ? 78.37027 -10.04854 2.48262 0.198 24.29495 H ? A ? 15 HB3 1
   ATOM 482 HD1 A PHE A 15 ? 78.23527 -9.87850 0.06571 0.198 22.97924 H ? A ? 15 HD1 1
   ATOM 483 HD2 A PHE A 15 ? 81.79373 -9.76940 1.88207 0.198 24.13327 H ? A ? 15 HD2 1
   ATOM 484 HE1 A PHE A 15 ? 79.27736 -10.20643 -1.96320 0.198 23.78376 H ? A ? 15 HE1 1
   ATOM 485 HE2 A PHE A 15 ? 82.84004 -10.09664 -0.14810 0.198 24.87504 H ? A ? 15 HE2 1
   ATOM 486 HZ A PHE A 15 ? 81.58420 -10.31336 -2.07501 0.198 24.86929 H ? A ? 15 HZ 1
   ATOM 487 N B PHE A 15 ? 80.39080 -7.53877 2.85988 0.553 18.78956 N ? A ? 15 N 1
   ATOM 488 CA B PHE A 15 ? 79.12900 -8.25388 2.71324 0.553 20.04025 C ? A ? 15 CA 1
   ATOM 489 C B PHE A 15 ? 78.28505 -8.09013 3.97094 0.553 21.10869 C ? A ? 15 C 1
   ATOM 490 O B PHE A 15 ? 78.80710 -8.23179 5.08696 0.553 21.39833 O ? A ? 15 O 1
   ATOM 491 CB B PHE A 15 ? 79.38161 -9.74208 2.46156 0.553 19.86269 C ? A ? 15 CB 1
   ATOM 492 CG B PHE A 15 ? 80.06001 -10.03289 1.15070 0.553 19.76519 C ? A ? 15 CG 1
   ATOM 493 CD1 B PHE A 15 ? 81.39738 -9.72962 0.96239 0.553 19.82347 C ? A ? 15 CD1 1
   ATOM 494 CD2 B PHE A 15 ? 79.36008 -10.62143 0.11014 0.553 18.74302 C ? A ? 15 CD2 1
   ATOM 495 CE1 B PHE A 15 ? 82.02343 -9.99726 -0.24315 0.553 20.56945 C ? A ? 15 CE1 1
   ATOM 496 CE2 B PHE A 15 ? 79.97898 -10.89761 -1.09577 0.553 21.12156 C ? A ? 15 CE2 1
   ATOM 497 CZ B PHE A 15 ? 81.31678 -10.58424 -1.27183 0.553 21.28045 C ? A ? 15 CZ 1
   ATOM 498 H B PHE A 15 ? 80.95239 -7.98219 3.33694 0.553 22.95558 H ? A ? 15 H 1
   ATOM 499 HA B PHE A 15 ? 78.63345 -7.90091 1.95776 0.553 24.45641 H ? A ? 15 HA 1
   ATOM 500 HB2 B PHE A 15 ? 79.94825 -10.08568 3.16991 0.553 24.24333 H ? A ? 15 HB2 1
   ATOM 501 HB3 B PHE A 15 ? 78.53019 -10.20682 2.46291 0.553 24.24333 H ? A ? 15 HB3 1
   ATOM 502 HD1 B PHE A 15 ? 81.88173 -9.34100 1.65469 0.553 24.19627 H ? A ? 15 HD1 1
   ATOM 503 HD2 B PHE A 15 ? 78.46181 -10.83376 0.22387 0.553 22.89973 H ? A ? 15 HD2 1
   ATOM 504 HE1 B PHE A 15 ? 82.92050 -9.78122 -0.35927 0.553 25.09145 H ? A ? 15 HE1 1
   ATOM 505 HE2 B PHE A 15 ? 79.49802 -11.29277 -1.78673 0.553 25.75398 H ? A ? 15 HE2 1
   ATOM 506 HZ B PHE A 15 ? 81.73687 -10.76899 -2.08071 0.553 25.94465 H ? A ? 15 HZ 1
   ATOM 507 N C PHE A 15 ? 80.34049 -7.41338 3.00184 0.249 18.91287 N ? A ? 15 N 1
   ATOM 508 CA C PHE A 15 ? 79.06526 -8.06132 2.77188 0.249 19.91226 C ? A ? 15 CA 1
   ATOM 509 C C PHE A 15 ? 78.17012 -7.93467 3.99693 0.249 20.86629 C ? A ? 15 C 1
   ATOM 510 O C PHE A 15 ? 78.64469 -8.09475 5.12894 0.249 21.63090 O ? A ? 15 O 1
   ATOM 511 CB C PHE A 15 ? 79.26488 -9.54031 2.43229 0.249 19.89682 C ? A ? 15 CB 1
   ATOM 512 CG C PHE A 15 ? 80.04116 -9.76236 1.16599 0.249 19.62588 C ? A ? 15 CG 1
   ATOM 513 CD1 C PHE A 15 ? 79.39721 -9.78012 -0.05870 0.249 18.72766 C ? A ? 15 CD1 1
   ATOM 514 CD2 C PHE A 15 ? 81.41467 -9.94144 1.19670 0.249 19.76154 C ? A ? 15 CD2 1
   ATOM 515 CE1 C PHE A 15 ? 80.10437 -9.97817 -1.22766 0.249 19.67377 C ? A ? 15 CE1 1
   ATOM 516 CE2 C PHE A 15 ? 82.12832 -10.13848 0.02879 0.249 20.44161 C ? A ? 15 CE2 1
   ATOM 517 CZ C PHE A 15 ? 81.47287 -10.15732 -1.18401 0.249 20.23860 C ? A ? 15 CZ 1
   ATOM 518 H C PHE A 15 ? 80.83776 -7.82500 3.57008 0.249 23.10356 H ? A ? 15 H 1
   ATOM 519 HA C PHE A 15 ? 78.61335 -7.63816 2.02514 0.249 24.30283 H ? A ? 15 HA 1
   ATOM 520 HB2 C PHE A 15 ? 79.74978 -9.96537 3.15693 0.249 24.28429 H ? A ? 15 HB2 1
   ATOM 521 HB3 C PHE A 15 ? 78.39559 -9.95720 2.32534 0.249 24.28429 H ? A ? 15 HB3 1
   ATOM 522 HD1 C PHE A 15 ? 78.47609 -9.65705 -0.09475 0.249 22.88130 H ? A ? 15 HD1 1
   ATOM 523 HD2 C PHE A 15 ? 81.86177 -9.92899 2.01208 0.249 24.12196 H ? A ? 15 HD2 1
   ATOM 524 HE1 C PHE A 15 ? 79.65931 -9.99091 -2.04416 0.249 24.01664 H ? A ? 15 HE1 1
   ATOM 525 HE2 C PHE A 15 ? 83.05000 -10.25823 0.06138 0.249 24.93804 H ? A ? 15 HE2 1
   ATOM 526 HZ C PHE A 15 ? 81.95107 -10.29032 -1.97048 0.249 24.69443 H ? A ? 15 HZ 1
   ATOM 527 N A PRO A 16 ? 76.73413 -7.80880 3.81674 0.198 19.67624 N ? A ? 16 N 1
   ATOM 528 CA A PRO A 16 ? 75.83517 -7.57462 4.95345 0.198 21.73576 C ? A ? 16 CA 1
   ATOM 529 C A PRO A 16 ? 75.81998 -8.75891 5.90910 0.198 23.16715 C ? A ? 16 C 1
   ATOM 530 O A PRO A 16 ? 75.75619 -9.91780 5.49368 0.198 21.06989 O ? A ? 16 O 1
   ATOM 531 CB A PRO A 16 ? 74.46526 -7.36621 4.29547 0.198 21.19278 C ? A ? 16 CB 1
   ATOM 532 CG A PRO A 16 ? 74.76516 -6.98288 2.86265 0.198 19.90319 C ? A ? 16 CG 1
   ATOM 533 CD A PRO A 16 ? 76.03363 -7.73304 2.52204 0.198 19.22390 C ? A ? 16 CD 1
   ATOM 534 HA A PRO A 16 ? 76.09586 -6.77170 5.43120 0.198 26.49102 H ? A ? 16 HA 1
   ATOM 535 HB2 A PRO A 16 ? 73.95332 -8.18923 4.33365 0.198 25.83945 H ? A ? 16 HB2 1
   ATOM 536 HB3 A PRO A 16 ? 73.98626 -6.65613 4.75070 0.198 25.83945 H ? A ? 16 HB3 1
   ATOM 537 HG2 A PRO A 16 ? 74.03431 -7.25580 2.28622 0.198 24.29194 H ? A ? 16 HG2 1
   ATOM 538 HG3 A PRO A 16 ? 74.89957 -6.02450 2.79674 0.198 24.29194 H ? A ? 16 HG3 1
   ATOM 539 HD2 A PRO A 16 ? 75.83136 -8.62005 2.18559 0.198 23.47679 H ? A ? 16 HD2 1
   ATOM 540 HD3 A PRO A 16 ? 76.56096 -7.24369 1.87138 0.198 23.47679 H ? A ? 16 HD3 1
   ATOM 541 N B PRO A 16 ? 76.98855 -7.80549 3.84652 0.553 18.87666 N ? A ? 16 N 1
   ATOM 542 CA B PRO A 16 ? 76.19533 -7.50030 5.04096 0.553 21.28742 C ? A ? 16 CA 1
   ATOM 543 C B PRO A 16 ? 75.99340 -8.72218 5.92482 0.553 23.28114 C ? A ? 16 C 1
   ATOM 544 O B PRO A 16 ? 75.88734 -9.85744 5.45271 0.553 20.57476 O ? A ? 16 O 1
   ATOM 545 CB B PRO A 16 ? 74.86620 -7.00223 4.47133 0.553 21.30325 C ? A ? 16 CB 1
   ATOM 546 CG B PRO A 16 ? 74.75100 -7.70037 3.12874 0.553 21.03766 C ? A ? 16 CG 1
   ATOM 547 CD B PRO A 16 ? 76.18298 -7.78208 2.61310 0.553 19.10911 C ? A ? 16 CD 1
   ATOM 548 HA B PRO A 16 ? 76.61797 -6.79607 5.55705 0.553 25.95301 H ? A ? 16 HA 1
   ATOM 549 HB2 B PRO A 16 ? 74.13673 -7.25252 5.05966 0.553 25.97201 H ? A ? 16 HB2 1
   ATOM 550 HB3 B PRO A 16 ? 74.88992 -6.03850 4.36375 0.553 25.97201 H ? A ? 16 HB3 1
   ATOM 551 HG2 B PRO A 16 ? 74.37237 -8.58566 3.24618 0.553 25.65330 H ? A ? 16 HG2 1
   ATOM 552 HG3 B PRO A 16 ? 74.19465 -7.17839 2.52965 0.553 25.65330 H ? A ? 16 HG3 1
   ATOM 553 HD2 B PRO A 16 ? 76.31817 -8.59243 2.09739 0.553 23.33904 H ? A ? 16 HD2 1
   ATOM 554 HD3 B PRO A 16 ? 76.40026 -7.00557 2.07390 0.553 23.33904 H ? A ? 16 HD3 1
   ATOM 555 N C PRO A 16 ? 76.88250 -7.63902 3.80860 0.249 19.55141 N ? A ? 16 N 1
   ATOM 556 CA C PRO A 16 ? 76.00989 -7.41848 4.96774 0.249 21.56231 C ? A ? 16 CA 1
   ATOM 557 C C PRO A 16 ? 75.90514 -8.66401 5.83608 0.249 23.19559 C ? A ? 16 C 1
   ATOM 558 O C PRO A 16 ? 75.88051 -9.79305 5.34190 0.249 20.96849 O ? A ? 16 O 1
   ATOM 559 CB C PRO A 16 ? 74.65921 -7.05437 4.34018 0.249 21.37691 C ? A ? 16 CB 1
   ATOM 560 CG C PRO A 16 ? 74.98992 -6.55611 2.95594 0.249 19.76780 C ? A ? 16 CG 1
   ATOM 561 CD C PRO A 16 ? 76.19568 -7.36852 2.53217 0.249 19.29866 C ? A ? 16 CD 1
   ATOM 562 HA C PRO A 16 ? 76.33530 -6.67577 5.50008 0.249 26.28288 H ? A ? 16 HA 1
   ATOM 563 HB2 C PRO A 16 ? 74.09212 -7.84028 4.29943 0.249 26.06040 H ? A ? 16 HB2 1
   ATOM 564 HB3 C PRO A 16 ? 74.22836 -6.36120 4.86438 0.249 26.06040 H ? A ? 16 HB3 1
   ATOM 565 HG2 C PRO A 16 ? 74.24015 -6.71001 2.36006 0.249 24.12947 H ? A ? 16 HG2 1
   ATOM 566 HG3 C PRO A 16 ? 75.20127 -5.60988 2.98568 0.249 24.12947 H ? A ? 16 HG3 1
   ATOM 567 HD2 C PRO A 16 ? 75.92275 -8.19516 2.10429 0.249 23.56651 H ? A ? 16 HD2 1
   ATOM 568 HD3 C PRO A 16 ? 76.76429 -6.85781 1.93488 0.249 23.56651 H ? A ? 16 HD3 1
   ATOM 569 N A LYS A 17 ? 75.88271 -8.45437 7.20313 0.198 25.08030 N ? A ? 17 N 1
   ATOM 570 CA A LYS A 17 ? 75.70816 -9.43859 8.26034 0.198 26.31969 C ? A ? 17 CA 1
   ATOM 571 C A LYS A 17 ? 74.32690 -9.27227 8.88310 0.198 25.29048 C ? A ? 17 C 1
   ATOM 572 O A LYS A 17 ? 73.72723 -8.19484 8.83551 0.198 25.06160 O ? A ? 17 O 1
   ATOM 573 CB A LYS A 17 ? 76.78661 -9.29295 9.33953 0.198 27.72360 C ? A ? 17 CB 1
   ATOM 574 CG A LYS A 17 ? 78.21594 -9.22199 8.83206 0.198 30.00530 C ? A ? 17 CG 1
   ATOM 575 CD A LYS A 17 ? 79.19691 -9.12012 10.00239 0.198 35.49715 C ? A ? 17 CD 1
   ATOM 576 CE A LYS A 17 ? 78.91385 -7.89905 10.87241 0.198 37.19418 C ? A ? 17 CE 1
   ATOM 577 NZ A LYS A 17 ? 79.76435 -7.86697 12.10370 0.198 40.30535 N ? A ? 17 NZ 1
   ATOM 578 H A LYS A 17 ? 76.02972 -7.66031 7.49885 0.198 30.50446 H ? A ? 17 H 1
   ATOM 579 HA A LYS A 17 ? 75.78093 -10.33169 7.88888 0.198 31.99174 H ? A ? 17 HA 1
   ATOM 580 HB2 A LYS A 17 ? 76.61507 -8.47597 9.83352 0.198 33.67643 H ? A ? 17 HB2 1
   ATOM 581 HB3 A LYS A 17 ? 76.72898 -10.05790 9.93317 0.198 33.67643 H ? A ? 17 HB3 1
   ATOM 582 HG2 A LYS A 17 ? 78.42120 -10.02357 8.32586 0.198 36.41447 H ? A ? 17 HG2 1
   ATOM 583 HG3 A LYS A 17 ? 78.32281 -8.43844 8.27036 0.198 36.41447 H ? A ? 17 HG3 1
   ATOM 584 HD2 A LYS A 17 ? 79.11834 -9.91260 10.55621 0.198 43.00469 H ? A ? 17 HD2 1
   ATOM 585 HD3 A LYS A 17 ? 80.10038 -9.04463 9.65752 0.198 43.00469 H ? A ? 17 HD3 1
   ATOM 586 HE2 A LYS A 17 ? 79.09456 -7.09528 10.36036 0.198 45.04113 H ? A ? 17 HE2 1
   ATOM 587 HE3 A LYS A 17 ? 77.98416 -7.91439 11.14871 0.198 45.04113 H ? A ? 17 HE3 1
   ATOM 588 HZ1 A LYS A 17 ? 79.56645 -7.14951 12.59174 0.198 48.77453 H ? A ? 17 HZ1 1
   ATOM 589 HZ2 A LYS A 17 ? 79.62070 -8.59705 12.59199 0.198 48.77453 H ? A ? 17 HZ2 1
   ATOM 590 HZ3 A LYS A 17 ? 80.62480 -7.83476 11.87855 0.198 48.77453 H ? A ? 17 HZ3 1
   ATOM 591 N B LYS A 17 ? 75.94497 -8.47227 7.23319 0.553 25.23685 N ? A ? 17 N 1
   ATOM 592 CA B LYS A 17 ? 75.70689 -9.50788 8.22796 0.553 26.35470 C ? A ? 17 CA 1
   ATOM 593 C B LYS A 17 ? 74.36230 -9.27634 8.90735 0.553 25.09731 C ? A ? 17 C 1
   ATOM 594 O B LYS A 17 ? 73.82425 -8.16578 8.91805 0.553 24.83189 O ? A ? 17 O 1
   ATOM 595 CB B LYS A 17 ? 76.82341 -9.53818 9.27601 0.553 27.47565 C ? A ? 17 CB 1
   ATOM 596 CG B LYS A 17 ? 78.23823 -9.56214 8.71947 0.553 30.08383 C ? A ? 17 CG 1
   ATOM 597 CD B LYS A 17 ? 79.27324 -9.60501 9.84878 0.553 36.19874 C ? A ? 17 CD 1
   ATOM 598 CE B LYS A 17 ? 79.08489 -8.46303 10.84747 0.553 38.26598 C ? A ? 17 CE 1
   ATOM 599 NZ B LYS A 17 ? 80.05841 -8.51375 11.98157 0.553 42.47463 N ? A ? 17 NZ 1
   ATOM 600 H B LYS A 17 ? 76.05022 -7.68955 7.57359 0.553 30.69233 H ? A ? 17 H 1
   ATOM 601 HA B LYS A 17 ? 75.68578 -10.37348 7.79070 0.553 32.03375 H ? A ? 17 HA 1
   ATOM 602 HB2 B LYS A 17 ? 76.74389 -8.74608 9.83023 0.553 33.37889 H ? A ? 17 HB2 1
   ATOM 603 HB3 B LYS A 17 ? 76.71220 -10.33488 9.81806 0.553 33.37889 H ? A ? 17 HB3 1
   ATOM 604 HG2 B LYS A 17 ? 78.35458 -10.35065 8.16664 0.553 36.50871 H ? A ? 17 HG2 1
   ATOM 605 HG3 B LYS A 17 ? 78.39178 -8.76214 8.19285 0.553 36.50871 H ? A ? 17 HG3 1
   ATOM 606 HD2 B LYS A 17 ? 79.18666 -10.44343 10.32884 0.553 43.84659 H ? A ? 17 HD2 1
   ATOM 607 HD3 B LYS A 17 ? 80.16268 -9.53050 9.46899 0.553 43.84659 H ? A ? 17 HD3 1
   ATOM 608 HE2 B LYS A 17 ? 79.20613 -7.61792 10.38704 0.553 46.32729 H ? A ? 17 HE2 1
   ATOM 609 HE3 B LYS A 17 ? 78.19027 -8.51305 11.21903 0.553 46.32729 H ? A ? 17 HE3 1
   ATOM 610 HZ1 B LYS A 17 ? 79.91069 -7.83672 12.54005 0.553 51.37767 H ? A ? 17 HZ1 1
   ATOM 611 HZ2 B LYS A 17 ? 79.96845 -9.27962 12.42593 0.553 51.37767 H ? A ? 17 HZ2 1
   ATOM 612 HZ3 B LYS A 17 ? 80.89054 -8.45590 11.67125 0.553 51.37767 H ? A ? 17 HZ3 1
   ATOM 613 N C LYS A 17 ? 75.84696 -8.44455 7.14639 0.249 25.06337 N ? A ? 17 N 1
   ATOM 614 CA C LYS A 17 ? 75.63960 -9.50075 8.12595 0.249 26.29666 C ? A ? 17 CA 1
   ATOM 615 C C LYS A 17 ? 74.28831 -9.30180 8.80362 0.249 25.27817 C ? A ? 17 C 1
   ATOM 616 O C LYS A 17 ? 73.68330 -8.22943 8.74059 0.249 25.14883 O ? A ? 17 O 1
   ATOM 617 CB C LYS A 17 ? 76.76209 -9.51711 9.16994 0.249 27.61131 C ? A ? 17 CB 1
   ATOM 618 CG C LYS A 17 ? 78.16884 -9.38937 8.61179 0.249 29.92722 C ? A ? 17 CG 1
   ATOM 619 CD C LYS A 17 ? 79.18093 -9.22621 9.74722 0.249 35.24197 C ? A ? 17 CD 1
   ATOM 620 CE C LYS A 17 ? 78.95083 -7.93461 10.52723 0.249 36.93808 C ? A ? 17 CE 1
   ATOM 621 NZ C LYS A 17 ? 79.69382 -7.91134 11.82719 0.249 40.31644 N ? A ? 17 NZ 1
   ATOM 622 H C LYS A 17 ? 75.92785 -7.66542 7.50138 0.249 30.48416 H ? A ? 17 H 1
   ATOM 623 HA C LYS A 17 ? 75.63683 -10.36105 7.67786 0.249 31.96410 H ? A ? 17 HA 1
   ATOM 624 HB2 C LYS A 17 ? 76.62383 -8.77525 9.77938 0.249 33.54168 H ? A ? 17 HB2 1
   ATOM 625 HB3 C LYS A 17 ? 76.71761 -10.35665 9.65378 0.249 33.54168 H ? A ? 17 HB3 1
   ATOM 626 HG2 C LYS A 17 ? 78.39344 -10.18827 8.10958 0.249 36.32077 H ? A ? 17 HG2 1
   ATOM 627 HG3 C LYS A 17 ? 78.22111 -8.61018 8.03643 0.249 36.32077 H ? A ? 17 HG3 1
   ATOM 628 HD2 C LYS A 17 ? 79.09599 -9.97177 10.36189 0.249 42.69847 H ? A ? 17 HD2 1
   ATOM 629 HD3 C LYS A 17 ? 80.07708 -9.20207 9.37678 0.249 42.69847 H ? A ? 17 HD3 1
   ATOM 630 HE2 C LYS A 17 ? 79.25396 -7.18331 9.99379 0.249 44.73380 H ? A ? 17 HE2 1
   ATOM 631 HE3 C LYS A 17 ? 78.00443 -7.84436 10.71980 0.249 44.73380 H ? A ? 17 HE3 1
   ATOM 632 HZ1 C LYS A 17 ? 79.48645 -7.17570 12.28319 0.249 48.78784 H ? A ? 17 HZ1 1
   ATOM 633 HZ2 C LYS A 17 ? 79.47715 -8.62389 12.31444 0.249 48.78784 H ? A ? 17 HZ2 1
   ATOM 634 HZ3 C LYS A 17 ? 80.57096 -7.92022 11.67667 0.249 48.78784 H ? A ? 17 HZ3 1
   ATOM 635 N . ARG A 18 ? 73.81891 -10.35651 9.46682 1.000 29.77952 N ? A ? 18 N 1
   ATOM 636 CA . ARG A 18 ? 72.54941 -10.28997 10.19429 1.000 26.16924 C ? A ? 18 CA 1
   ATOM 637 C . ARG A 18 ? 72.65968 -9.28178 11.33400 1.000 26.40479 C ? A ? 18 C 1
   ATOM 638 O . ARG A 18 ? 73.63044 -9.29129 12.09045 1.000 30.77926 O ? A ? 18 O 1
   ATOM 639 HA . ARG A 18 ? 71.84628 -10.00710 9.58890 1.000 31.81119 H ? A ? 18 HA 1
   ATOM 640 CB A ARG A 18 ? 72.14281 -11.67414 10.72268 0.290 32.35374 C ? A ? 18 CB 1
   ATOM 641 CG A ARG A 18 ? 73.01652 -12.21951 11.82356 0.290 34.01810 C ? A ? 18 CG 1
   ATOM 642 CD A ARG A 18 ? 72.94485 -13.74627 11.86207 0.290 38.06962 C ? A ? 18 CD 1
   ATOM 643 NE A ARG A 18 ? 71.60130 -14.26630 12.10023 0.290 35.43381 N ? A ? 18 NE 1
   ATOM 644 CZ A ARG A 18 ? 71.16683 -14.68976 13.27981 0.290 32.76322 C ? A ? 18 CZ 1
   ATOM 645 NH1 A ARG A 18 ? 71.93285 -14.63433 14.35772 0.290 32.05684 N ? A ? 18 NH1 1
   ATOM 646 NH2 A ARG A 18 ? 69.93290 -15.17581 13.38237 0.290 27.78956 N ? A ? 18 NH2 1
   ATOM 647 H A ARG A 18 ? 74.18510 -11.13459 9.45689 0.198 36.14354 H ? A ? 18 H 1
   ATOM 648 HB2 A ARG A 18 ? 71.23921 -11.61631 11.07061 0.290 39.23259 H ? A ? 18 HB2 1
   ATOM 649 HB3 A ARG A 18 ? 72.17515 -12.30505 9.98660 0.290 39.23259 H ? A ? 18 HB3 1
   ATOM 650 HG2 A ARG A 18 ? 73.93731 -11.95778 11.66693 0.290 41.22983 H ? A ? 18 HG2 1
   ATOM 651 HG3 A ARG A 18 ? 72.71449 -11.87486 12.67849 0.290 41.22983 H ? A ? 18 HG3 1
   ATOM 652 HD2 A ARG A 18 ? 73.24990 -14.09496 11.00986 0.290 46.09165 H ? A ? 18 HD2 1
   ATOM 653 HD3 A ARG A 18 ? 73.51710 -14.06800 12.57616 0.290 46.09165 H ? A ? 18 HD3 1
   ATOM 654 HE A ARG A 18 ? 71.05801 -14.30011 11.43443 0.290 42.92868 H ? A ? 18 HE 1
   ATOM 655 HH11 A ARG A 18 ? 72.73089 -14.31865 14.30235 0.290 38.87632 H ? A ? 18 HH11 1
   ATOM 656 HH12 A ARG A 18 ? 71.63254 -14.91400 15.11350 0.290 38.87632 H ? A ? 18 HH12 1
   ATOM 657 HH21 A ARG A 18 ? 69.42630 -15.21294 12.68841 0.290 33.75558 H ? A ? 18 HH21 1
   ATOM 658 HH22 A ARG A 18 ? 69.64171 -15.45294 14.14264 0.290 33.75558 H ? A ? 18 HH22 1
   ATOM 659 CB B ARG A 18 ? 72.16671 -11.67314 10.74401 0.511 32.43697 C ? A ? 18 CB 1
   ATOM 660 CG B ARG A 18 ? 72.61541 -12.83925 9.87363 0.511 34.61586 C ? A ? 18 CG 1
   ATOM 661 CD B ARG A 18 ? 71.46580 -13.49217 9.10454 0.511 38.30001 C ? A ? 18 CD 1
   ATOM 662 NE B ARG A 18 ? 71.73188 -13.54850 7.66959 0.511 45.40117 N ? A ? 18 NE 1
   ATOM 663 CZ B ARG A 18 ? 72.53598 -14.42986 7.08596 0.511 50.14775 C ? A ? 18 CZ 1
   ATOM 664 NH1 B ARG A 18 ? 73.16461 -15.36343 7.78327 0.511 45.72957 N ? A ? 18 NH1 1
   ATOM 665 NH2 B ARG A 18 ? 72.72242 -14.36803 5.76984 0.511 41.86676 N ? A ? 18 NH2 1
   ATOM 666 H B ARG A 18 ? 74.16488 -11.14341 9.44060 0.553 36.14354 H ? A ? 18 H 1
   ATOM 667 HB2 B ARG A 18 ? 72.57549 -11.78351 11.61672 0.511 39.33248 H ? A ? 18 HB2 1
   ATOM 668 HB3 B ARG A 18 ? 71.20093 -11.71911 10.82183 0.511 39.33248 H ? A ? 18 HB3 1
   ATOM 669 HG2 B ARG A 18 ? 73.26267 -12.51845 9.22630 0.511 41.94714 H ? A ? 18 HG2 1
   ATOM 670 HG3 B ARG A 18 ? 73.01888 -13.51691 10.43834 0.511 41.94714 H ? A ? 18 HG3 1
   ATOM 671 HD2 B ARG A 18 ? 71.34101 -14.39895 9.42562 0.511 46.36812 H ? A ? 18 HD2 1
   ATOM 672 HD3 B ARG A 18 ? 70.65570 -12.97686 9.24272 0.511 46.36812 H ? A ? 18 HD3 1
   ATOM 673 HE B ARG A 18 ? 71.34046 -12.97045 7.16734 0.511 54.88952 H ? A ? 18 HE 1
   ATOM 674 HH11 B ARG A 18 ? 73.05690 -15.40941 8.63526 0.511 55.28359 H ? A ? 18 HH11 1
   ATOM 675 HH12 B ARG A 18 ? 73.68064 -15.92386 7.38422 0.511 55.28359 H ? A ? 18 HH12 1
   ATOM 676 HH21 B ARG A 18 ? 72.32431 -13.76221 5.30714 0.511 50.64822 H ? A ? 18 HH21 1
   ATOM 677 HH22 B ARG A 18 ? 73.24103 -14.93388 5.38195 0.511 50.64822 H ? A ? 18 HH22 1
   ATOM 678 CB C ARG A 18 ? 72.15869 -11.67013 10.73090 0.199 32.31641 C ? A ? 18 CB 1
   ATOM 679 CG C ARG A 18 ? 73.28884 -12.42860 11.37700 0.199 33.67959 C ? A ? 18 CG 1
   ATOM 680 CD C ARG A 18 ? 72.83336 -13.81910 11.80360 0.199 37.95866 C ? A ? 18 CD 1
   ATOM 681 NE C ARG A 18 ? 73.94305 -14.60037 12.33250 0.199 36.67835 N ? A ? 18 NE 1
   ATOM 682 CZ C ARG A 18 ? 74.36523 -14.54025 13.58753 0.199 36.11025 C ? A ? 18 CZ 1
   ATOM 683 NH1 C ARG A 18 ? 73.76535 -13.77147 14.48195 0.199 33.14815 N ? A ? 18 NH1 1
   ATOM 684 NH2 C ARG A 18 ? 75.41921 -15.26433 13.95277 0.199 32.74548 N ? A ? 18 NH2 1
   ATOM 685 H C ARG A 18 ? 74.21275 -11.11967 9.51234 0.249 36.14354 H ? A ? 18 H 1
   ATOM 686 HB2 C ARG A 18 ? 71.46232 -11.55748 11.39670 0.199 39.18780 H ? A ? 18 HB2 1
   ATOM 687 HB3 C ARG A 18 ? 71.82880 -12.20686 9.99334 0.199 39.18780 H ? A ? 18 HB3 1
   ATOM 688 HG2 C ARG A 18 ? 74.01813 -12.52415 10.74461 0.199 40.82362 H ? A ? 18 HG2 1
   ATOM 689 HG3 C ARG A 18 ? 73.59258 -11.94936 12.16374 0.199 40.82362 H ? A ? 18 HG3 1
   ATOM 690 HD2 C ARG A 18 ? 72.15868 -13.73848 12.49585 0.199 45.95850 H ? A ? 18 HD2 1
   ATOM 691 HD3 C ARG A 18 ? 72.46766 -14.28732 11.03684 0.199 45.95850 H ? A ? 18 HD3 1
   ATOM 692 HE C ARG A 18 ? 74.35049 -15.13500 11.79607 0.199 44.42213 H ? A ? 18 HE 1
   ATOM 693 HH11 C ARG A 18 ? 73.08567 -13.29645 14.25395 0.199 40.18590 H ? A ? 18 HH11 1
   ATOM 694 HH12 C ARG A 18 ? 74.05515 -13.74684 15.29128 0.199 40.18590 H ? A ? 18 HH12 1
   ATOM 695 HH21 C ARG A 18 ? 75.81807 -15.76374 13.37736 0.199 39.70268 H ? A ? 18 HH21 1
   ATOM 696 HH22 C ARG A 18 ? 75.70192 -15.23318 14.76437 0.199 39.70268 H ? A ? 18 HH22 1
   ATOM 697 N B GLY A 19 ? 71.67741 -8.38618 11.43406 0.341 24.80629 N ? A ? 19 N 1
   ATOM 698 CA B GLY A 19 ? 71.72760 -7.29103 12.38208 0.341 28.02725 C ? A ? 19 CA 1
   ATOM 699 C B GLY A 19 ? 72.21284 -5.98097 11.80161 0.341 25.50651 C ? A ? 19 C 1
   ATOM 700 O B GLY A 19 ? 72.09551 -4.94564 12.46700 0.341 26.47018 O ? A ? 19 O 1
   ATOM 701 H B GLY A 19 ? 70.96418 -8.39785 10.95369 0.341 30.17566 H ? A ? 19 H 1
   ATOM 702 HA2 B GLY A 19 ? 70.83745 -7.14641 12.73933 0.341 34.04081 H ? A ? 19 HA2 1
   ATOM 703 HA3 B GLY A 19 ? 72.32363 -7.53358 13.10791 0.341 34.04081 H ? A ? 19 HA3 1
   ATOM 704 N C GLY A 19 ? 71.66731 -8.39717 11.44147 0.659 24.57528 N ? A ? 19 N 1
   ATOM 705 CA C GLY A 19 ? 71.65229 -7.34204 12.42635 0.659 28.19560 C ? A ? 19 CA 1
   ATOM 706 C C GLY A 19 ? 71.99114 -5.97354 11.87408 0.659 25.26613 C ? A ? 19 C 1
   ATOM 707 O C GLY A 19 ? 71.55353 -4.96307 12.43418 0.659 28.65832 O ? A ? 19 O 1
   ATOM 708 H C GLY A 19 ? 70.97369 -8.39713 10.93305 0.659 29.89844 H ? A ? 19 H 1
   ATOM 709 HA2 C GLY A 19 ? 70.76748 -7.29400 12.82094 0.659 34.24283 H ? A ? 19 HA2 1
   ATOM 710 HA3 C GLY A 19 ? 72.29664 -7.55177 13.12042 0.659 34.24283 H ? A ? 19 HA3 1
   ATOM 711 N B GLN A 20 ? 72.77099 -5.99754 10.59616 0.341 24.31803 N ? A ? 20 N 1
   ATOM 712 CA B GLN A 20 ? 73.16834 -4.77671 9.91302 0.341 24.75243 C ? A ? 20 CA 1
   ATOM 713 C B GLN A 20 ? 72.02419 -4.29113 9.03688 0.341 22.49907 C ? A ? 20 C 1
   ATOM 714 O B GLN A 20 ? 71.34195 -5.09201 8.39330 0.341 20.63700 O ? A ? 20 O 1
   ATOM 715 CB B GLN A 20 ? 74.40816 -5.01292 9.05056 0.341 23.50621 C ? A ? 20 CB 1
   ATOM 716 CG B GLN A 20 ? 75.64543 -5.42693 9.81293 0.341 25.53632 C ? A ? 20 CG 1
   ATOM 717 CD B GLN A 20 ? 76.87749 -5.44890 8.92698 0.341 26.70693 C ? A ? 20 CD 1
   ATOM 718 OE1 B GLN A 20 ? 76.77553 -5.51035 7.70270 0.341 24.83112 O ? A ? 20 OE1 1
   ATOM 719 NE2 B GLN A 20 ? 78.05113 -5.39046 9.54464 0.341 27.40842 N ? A ? 20 NE2 1
   ATOM 720 H B GLN A 20 ? 72.93141 -6.71417 10.14860 0.341 29.58975 H ? A ? 20 H 1
   ATOM 721 HA B GLN A 20 ? 73.38291 -4.09341 10.56720 0.341 30.11103 H ? A ? 20 HA 1
   ATOM 722 HB2 B GLN A 20 ? 74.20963 -5.71696 8.41353 0.341 28.61556 H ? A ? 20 HB2 1
   ATOM 723 HB3 B GLN A 20 ? 74.61718 -4.19014 8.58125 0.341 28.61556 H ? A ? 20 HB3 1
   ATOM 724 HG2 B GLN A 20 ? 75.80160 -4.79719 10.53400 0.341 31.05170 H ? A ? 20 HG2 1
   ATOM 725 HG3 B GLN A 20 ? 75.51502 -6.31807 10.17317 0.341 31.05170 H ? A ? 20 HG3 1
   ATOM 726 HE21 B GLN A 20 ? 78.08356 -5.34319 10.40273 0.341 33.29821 H ? A ? 20 HE21 1
   ATOM 727 HE22 B GLN A 20 ? 78.77899 -5.39989 9.08669 0.341 33.29821 H ? A ? 20 HE22 1
   ATOM 728 N C GLN A 20 ? 72.75441 -5.91273 10.79115 0.659 24.34730 N ? A ? 20 N 1
   ATOM 729 CA C GLN A 20 ? 73.09287 -4.62458 10.21453 0.659 25.20922 C ? A ? 20 CA 1
   ATOM 730 C C GLN A 20 ? 71.90338 -4.05404 9.45568 0.659 22.15439 C ? A ? 20 C 1
   ATOM 731 O C GLN A 20 ? 70.98499 -4.77121 9.05635 0.659 22.26898 O ? A ? 20 O 1
   ATOM 732 CB C GLN A 20 ? 74.28843 -4.75848 9.26782 0.659 23.22091 C ? A ? 20 CB 1
   ATOM 733 CG C GLN A 20 ? 75.56834 -5.16145 9.95505 0.659 25.55954 C ? A ? 20 CG 1
   ATOM 734 CD C GLN A 20 ? 76.75653 -5.11204 9.01610 0.659 26.93751 C ? A ? 20 CD 1
   ATOM 735 OE1 C GLN A 20 ? 76.99866 -6.04565 8.25540 0.659 24.22107 O ? A ? 20 OE1 1
   ATOM 736 NE2 C GLN A 20 ? 77.50873 -4.01922 9.06972 0.659 26.60151 N ? A ? 20 NE2 1
   ATOM 737 H C GLN A 20 ? 73.08277 -6.59253 10.37926 0.659 29.62487 H ? A ? 20 H 1
   ATOM 738 HA C GLN A 20 ? 73.33256 -4.00808 10.92402 0.659 30.65918 H ? A ? 20 HA 1
   ATOM 739 HB2 C GLN A 20 ? 74.08461 -5.43425 8.60247 0.659 28.27320 H ? A ? 20 HB2 1
   ATOM 740 HB3 C GLN A 20 ? 74.44113 -3.90334 8.83617 0.659 28.27320 H ? A ? 20 HB3 1
   ATOM 741 HG2 C GLN A 20 ? 75.73920 -4.55480 10.69240 0.659 31.07956 H ? A ? 20 HG2 1
   ATOM 742 HG3 C GLN A 20 ? 75.48079 -6.06914 10.28570 0.659 31.07956 H ? A ? 20 HG3 1
   ATOM 743 HE21 C GLN A 20 ? 77.31006 -3.38692 9.61774 0.659 32.32992 H ? A ? 20 HE21 1
   ATOM 744 HE22 C GLN A 20 ? 78.19460 -3.94368 8.55642 0.659 32.32992 H ? A ? 20 HE22 1
   ATOM 745 N B THR A 21 ? 71.81838 -2.97810 9.00485 0.341 21.46369 N ? A ? 21 N 1
   ATOM 746 CA B THR A 21 ? 70.80758 -2.39238 8.13083 0.341 19.87950 C ? A ? 21 CA 1
   ATOM 747 C B THR A 21 ? 71.45923 -2.00785 6.80856 0.341 18.72587 C ? A ? 21 C 1
   ATOM 748 O B THR A 21 ? 72.27949 -1.08507 6.75625 0.341 19.09631 O ? A ? 21 O 1
   ATOM 749 CB B THR A 21 ? 70.13852 -1.17438 8.76088 0.341 19.46467 C ? A ? 21 CB 1
   ATOM 750 OG1 B THR A 21 ? 69.46066 -0.43651 7.73626 0.341 19.66331 O ? A ? 21 OG1 1
   ATOM 751 CG2 B THR A 21 ? 71.15810 -0.28210 9.43563 0.341 22.58004 C ? A ? 21 CG2 1
   ATOM 752 H B THR A 21 ? 72.25124 -2.40648 9.47969 0.341 26.16454 H ? A ? 21 H 1
   ATOM 753 HA B THR A 21 ? 70.12537 -3.06373 7.97340 0.341 24.26351 H ? A ? 21 HA 1
   ATOM 754 HB B THR A 21 ? 69.50562 -1.46261 9.43709 0.341 23.76572 H ? A ? 21 HB 1
   ATOM 755 HG1 B THR A 21 ? 68.99227 -0.95549 7.27056 0.341 24.00408 H ? A ? 21 HG1 1
   ATOM 756 HG21 B THR A 21 ? 70.86906 0.64287 9.39343 0.341 27.50415 H ? A ? 21 HG21 1
   ATOM 757 HG22 B THR A 21 ? 71.25920 -0.53819 10.36574 0.341 27.50415 H ? A ? 21 HG22 1
   ATOM 758 HG23 B THR A 21 ? 72.01649 -0.36425 8.99142 0.341 27.50415 H ? A ? 21 HG23 1
   ATOM 759 N C THR A 21 ? 71.93004 -2.74483 9.26022 0.659 21.22388 N ? A ? 21 N 1
   ATOM 760 CA C THR A 21 ? 70.92429 -2.06120 8.46547 0.659 19.24944 C ? A ? 21 CA 1
   ATOM 761 C C THR A 21 ? 71.46315 -1.88728 7.05408 0.659 18.76712 C ? A ? 21 C 1
   ATOM 762 O C THR A 21 ? 72.62715 -1.50800 6.86425 0.659 18.59218 O ? A ? 21 O 1
   ATOM 763 CB C THR A 21 ? 70.55318 -0.72150 9.09244 0.659 19.78497 C ? A ? 21 CB 1
   ATOM 764 OG1 C THR A 21 ? 69.89818 -0.97316 10.34244 0.659 17.31729 O ? A ? 21 OG1 1
   ATOM 765 CG2 C THR A 21 ? 69.62761 0.06383 8.19468 0.659 20.15519 C ? A ? 21 CG2 1
   ATOM 766 H C THR A 21 ? 72.53164 -2.22228 9.58366 0.659 25.87676 H ? A ? 21 H 1
   ATOM 767 HA C THR A 21 ? 70.11040 -2.58677 8.41792 0.659 23.50743 H ? A ? 21 HA 1
   ATOM 768 HB C THR A 21 ? 71.35268 -0.18911 9.22761 0.659 24.15008 H ? A ? 21 HB 1
   ATOM 769 HG1 C THR A 21 ? 69.66598 -0.24758 10.69631 0.659 21.18886 H ? A ? 21 HG1 1
   ATOM 770 HG21 C THR A 21 ? 69.25441 0.81635 8.67979 0.659 24.59434 H ? A ? 21 HG21 1
   ATOM 771 HG22 C THR A 21 ? 70.11519 0.39617 7.42480 0.659 24.59434 H ? A ? 21 HG22 1
   ATOM 772 HG23 C THR A 21 ? 68.90308 -0.50332 7.88762 0.659 24.59434 H ? A ? 21 HG23 1
   ATOM 773 N B CYS A 22 ? 71.10263 -2.71959 5.74534 0.341 17.42702 N ? A ? 22 N 1
   ATOM 774 CA B CYS A 22 ? 71.46499 -2.29033 4.40389 0.341 16.75819 C ? A ? 22 CA 1
   ATOM 775 C B CYS A 22 ? 70.62762 -1.07767 4.01267 0.341 16.31907 C ? A ? 22 C 1
   ATOM 776 O B CYS A 22 ? 69.48026 -0.92270 4.43801 0.341 17.03667 O ? A ? 22 O 1
   ATOM 777 CB B CYS A 22 ? 71.24190 -3.43232 3.41075 0.341 17.46070 C ? A ? 22 CB 1
   ATOM 778 SG B CYS A 22 ? 71.63089 -5.08060 4.07687 0.341 20.11567 S ? A ? 22 SG 1
   ATOM 779 H B CYS A 22 ? 70.65238 -3.45171 5.77481 0.341 21.32053 H ? A ? 22 H 1
   ATOM 780 HA B CYS A 22 ? 72.40254 -2.04424 4.36730 0.341 20.51793 H ? A ? 22 HA 1
   ATOM 781 HB2 B CYS A 22 ? 70.30925 -3.43440 3.14418 0.341 21.36095 H ? A ? 22 HB2 1
   ATOM 782 HB3 B CYS A 22 ? 71.80786 -3.28582 2.63671 0.341 21.36095 H ? A ? 22 HB3 1
   ATOM 783 HG B CYS A 22 ? 71.42425 -5.90362 3.22838 0.341 24.54691 H ? A ? 22 HG 1
   ATOM 784 N C CYS A 22 ? 70.63597 -2.22143 6.07125 0.659 14.68463 N ? A ? 22 N 1
   ATOM 785 CA C CYS A 22 ? 70.98915 -2.09150 4.66743 0.659 17.19602 C ? A ? 22 CA 1
   ATOM 786 C C CYS A 22 ? 70.27435 -0.87820 4.09774 0.659 16.31869 C ? A ? 22 C 1
   ATOM 787 O C CYS A 22 ? 69.06155 -0.71820 4.28209 0.659 14.52192 O ? A ? 22 O 1
   ATOM 788 CB C CYS A 22 ? 70.60500 -3.35765 3.89207 0.659 15.83900 C ? A ? 22 CB 1
   ATOM 789 SG C CYS A 22 ? 71.58492 -4.79588 4.33826 0.659 21.60480 S ? A ? 22 SG 1
   ATOM 790 H C CYS A 22 ? 69.84474 -2.53360 6.19819 0.659 18.02966 H ? A ? 22 H 1
   ATOM 791 HA C CYS A 22 ? 71.94539 -1.96009 4.57132 0.659 21.04334 H ? A ? 22 HA 1
   ATOM 792 HB2 C CYS A 22 ? 69.67453 -3.56434 4.07210 0.659 19.41491 H ? A ? 22 HB2 1
   ATOM 793 HB3 C CYS A 22 ? 70.73118 -3.19429 2.94429 0.659 19.41491 H ? A ? 22 HB3 1
   ATOM 794 HG C CYS A 22 ? 71.19506 -5.74336 3.71353 0.659 26.33387 H ? A ? 22 HG 1
   ATOM 795 N B VAL A 23 ? 71.21640 -0.20373 3.20657 0.341 15.95191 N ? A ? 23 N 1
   ATOM 796 CA B VAL A 23 ? 70.56869 1.02312 2.75608 0.341 16.36802 C ? A ? 23 CA 1
   ATOM 797 C B VAL A 23 ? 70.60993 1.00064 1.23742 0.341 17.80703 C ? A ? 23 C 1
   ATOM 798 O B VAL A 23 ? 71.68549 1.12426 0.64825 0.341 15.46632 O ? A ? 23 O 1
   ATOM 799 CB B VAL A 23 ? 71.25374 2.27911 3.30934 0.341 18.06811 C ? A ? 23 CB 1
   ATOM 800 CG1 B VAL A 23 ? 70.50754 3.51805 2.86045 0.341 18.56562 C ? A ? 23 CG1 1
   ATOM 801 CG2 B VAL A 23 ? 71.32087 2.19387 4.82558 0.341 18.10615 C ? A ? 23 CG2 1
   ATOM 802 H B VAL A 23 ? 72.01325 -0.30170 2.89828 0.341 19.55040 H ? A ? 23 H 1
   ATOM 803 HA B VAL A 23 ? 69.64267 1.03577 3.04455 0.341 20.04974 H ? A ? 23 HA 1
   ATOM 804 HB B VAL A 23 ? 72.15973 2.34200 2.96855 0.341 22.08984 H ? A ? 23 HB 1
   ATOM 805 HG11 B VAL A 23 ? 70.84519 4.28464 3.34957 0.341 22.68685 H ? A ? 23 HG11 1
   ATOM 806 HG12 B VAL A 23 ? 70.64864 3.64436 1.90911 0.341 22.68685 H ? A ? 23 HG12 1
   ATOM 807 HG13 B VAL A 23 ? 69.56196 3.40026 3.04183 0.341 22.68685 H ? A ? 23 HG13 1
   ATOM 808 HG21 B VAL A 23 ? 71.68604 3.02279 5.17262 0.341 22.13549 H ? A ? 23 HG21 1
   ATOM 809 HG22 B VAL A 23 ? 70.42631 2.05502 5.17398 0.341 22.13549 H ? A ? 23 HG22 1
   ATOM 810 HG23 B VAL A 23 ? 71.89209 1.45068 5.07512 0.341 22.13549 H ? A ? 23 HG23 1
   ATOM 811 N C VAL A 23 ? 71.03460 -0.01922 3.43802 0.659 14.19191 N ? A ? 23 N 1
   ATOM 812 CA C VAL A 23 ? 70.51481 1.15797 2.75704 0.659 16.25111 C ? A ? 23 CA 1
   ATOM 813 C C VAL A 23 ? 70.60019 0.87767 1.26730 0.659 17.98019 C ? A ? 23 C 1
   ATOM 814 O C VAL A 23 ? 71.69530 0.67183 0.73392 0.659 14.96514 O ? A ? 23 O 1
   ATOM 815 CB C VAL A 23 ? 71.29501 2.42730 3.13542 0.659 17.95609 C ? A ? 23 CB 1
   ATOM 816 CG1 C VAL A 23 ? 70.63893 3.63903 2.52376 0.659 19.31067 C ? A ? 23 CG1 1
   ATOM 817 CG2 C VAL A 23 ? 71.37088 2.53685 4.64925 0.659 18.93409 C ? A ? 23 CG2 1
   ATOM 818 H C VAL A 23 ? 71.88795 -0.09917 3.36738 0.659 17.43840 H ? A ? 23 H 1
   ATOM 819 HA C VAL A 23 ? 69.58622 1.29993 2.99884 0.659 19.90945 H ? A ? 23 HA 1
   ATOM 820 HB C VAL A 23 ? 72.20010 2.38240 2.78944 0.659 21.95542 H ? A ? 23 HB 1
   ATOM 821 HG11 C VAL A 23 ? 71.04438 4.43852 2.89433 0.659 23.58091 H ? A ? 23 HG11 1
   ATOM 822 HG12 C VAL A 23 ? 70.76891 3.61721 1.56276 0.659 23.58091 H ? A ? 23 HG12 1
   ATOM 823 HG13 C VAL A 23 ? 69.69121 3.62282 2.72983 0.659 23.58091 H ? A ? 23 HG13 1
   ATOM 824 HG21 C VAL A 23 ? 71.76404 3.39177 4.88470 0.659 23.12902 H ? A ? 23 HG21 1
   ATOM 825 HG22 C VAL A 23 ? 70.47512 2.47253 5.01582 0.659 23.12902 H ? A ? 23 HG22 1
   ATOM 826 HG23 C VAL A 23 ? 71.92079 1.81454 4.99098 0.659 23.12902 H ? A ? 23 HG23 1
   ATOM 827 N . VAL A 24 ? 69.45044 0.84625 0.59908 1.000 14.92386 N ? A ? 24 N 1
   ATOM 828 CA . VAL A 24 ? 69.40518 0.46543 -0.80339 1.000 14.61873 C ? A ? 24 CA 1
   ATOM 829 C . VAL A 24 ? 68.49462 1.36819 -1.62088 1.000 18.82765 C ? A ? 24 C 1
   ATOM 830 O . VAL A 24 ? 67.53447 1.95181 -1.11324 1.000 20.91835 O ? A ? 24 O 1
   ATOM 831 HA . VAL A 24 ? 70.30388 0.58567 -1.14804 1.000 17.95059 H ? A ? 24 HA 1
   ATOM 832 CB A VAL A 24 ? 68.94477 -1.01814 -0.94230 0.214 17.58990 C ? A ? 24 CB 1
   ATOM 833 CG1 A VAL A 24 ? 67.42107 -1.08990 -1.11213 0.214 17.67626 C ? A ? 24 CG1 1
   ATOM 834 CG2 A VAL A 24 ? 69.65090 -1.72016 -2.09583 0.214 17.75662 C ? A ? 24 CG2 1
   ATOM 835 HB A VAL A 24 ? 69.18730 -1.48864 -0.12946 0.214 21.51599 H ? A ? 24 HB 1
   ATOM 836 HG11 A VAL A 24 ? 67.12645 -1.99775 -0.93919 0.214 21.61962 H ? A ? 24 HG11 1
   ATOM 837 HG12 A VAL A 24 ? 67.00411 -0.48121 -0.48243 0.214 21.61962 H ? A ? 24 HG12 1
   ATOM 838 HG13 A VAL A 24 ? 67.19211 -0.83505 -2.01962 0.214 21.61962 H ? A ? 24 HG13 1
   ATOM 839 HG21 A VAL A 24 ? 69.26391 -2.60182 -2.21334 0.214 21.71605 H ? A ? 24 HG21 1
   ATOM 840 HG22 A VAL A 24 ? 69.53281 -1.19670 -2.90388 0.214 21.71605 H ? A ? 24 HG22 1
   ATOM 841 HG23 A VAL A 24 ? 70.59502 -1.79843 -1.88744 0.214 21.71605 H ? A ? 24 HG23 1
   ATOM 842 CB B VAL A 24 ? 68.92953 -0.99670 -0.97257 0.786 17.69254 C ? A ? 24 CB 1
   ATOM 843 CG1 B VAL A 24 ? 69.75756 -1.97332 -0.14718 0.786 15.35571 C ? A ? 24 CG1 1
   ATOM 844 CG2 B VAL A 24 ? 67.43564 -1.11569 -0.62598 0.786 17.75633 C ? A ? 24 CG2 1
   ATOM 845 H B VAL A 24 ? 68.67842 0.95763 0.96129 0.341 18.31674 H ? A ? 24 H 1
   ATOM 846 HB B VAL A 24 ? 69.05464 -1.24387 -1.90217 0.786 21.63916 H ? A ? 24 HB 1
   ATOM 847 HG11 B VAL A 24 ? 69.47967 -2.87871 -0.35682 0.786 18.83496 H ? A ? 24 HG11 1
   ATOM 848 HG12 B VAL A 24 ? 70.69521 -1.85602 -0.36617 0.786 18.83496 H ? A ? 24 HG12 1
   ATOM 849 HG13 B VAL A 24 ? 69.61276 -1.79260 0.79477 0.786 18.83496 H ? A ? 24 HG13 1
   ATOM 850 HG21 B VAL A 24 ? 67.21654 -2.05076 -0.48985 0.786 21.71571 H ? A ? 24 HG21 1
   ATOM 851 HG22 B VAL A 24 ? 67.25848 -0.61304 0.18449 0.786 21.71571 H ? A ? 24 HG22 1
   ATOM 852 HG23 B VAL A 24 ? 66.91179 -0.75654 -1.35912 0.786 21.71571 H ? A ? 24 HG23 1
   ATOM 853 H C VAL A 24 ? 68.68450 1.04155 0.93791 0.659 18.31674 H ? A ? 24 H 1
   ATOM 854 N A HIS A 25 ? 68.79902 1.46326 -2.90709 0.413 17.07257 N ? A ? 25 N 1
   ATOM 855 CA A HIS A 25 ? 67.83926 1.87030 -3.91898 0.413 19.31867 C ? A ? 25 CA 1
   ATOM 856 C A HIS A 25 ? 67.43061 0.64100 -4.71622 0.413 18.44972 C ? A ? 25 C 1
   ATOM 857 O A HIS A 25 ? 68.21363 -0.29743 -4.87806 0.413 17.15104 O ? A ? 25 O 1
   ATOM 858 CB A HIS A 25 ? 68.41984 2.93933 -4.84284 0.413 17.35146 C ? A ? 25 CB 1
   ATOM 859 CG A HIS A 25 ? 68.15896 4.33523 -4.37672 0.413 19.93512 C ? A ? 25 CG 1
   ATOM 860 ND1 A HIS A 25 ? 66.94277 4.73684 -3.86026 0.413 21.42154 N ? A ? 25 ND1 1
   ATOM 861 CD2 A HIS A 25 ? 68.95995 5.42459 -4.34377 0.413 21.81651 C ? A ? 25 CD2 1
   ATOM 862 CE1 A HIS A 25 ? 67.00633 6.01588 -3.53730 0.413 21.52095 C ? A ? 25 CE1 1
   ATOM 863 NE2 A HIS A 25 ? 68.21961 6.45614 -3.81954 0.413 21.10412 N ? A ? 25 NE2 1
   ATOM 864 H A HIS A 25 ? 69.57889 1.29174 -3.22644 0.413 20.89520 H ? A ? 25 H 1
   ATOM 865 HA A HIS A 25 ? 67.05111 2.25532 -3.50488 0.413 23.59051 H ? A ? 25 HA 1
   ATOM 866 HB2 A HIS A 25 ? 69.38081 2.81852 -4.89609 0.413 21.22986 H ? A ? 25 HB2 1
   ATOM 867 HB3 A HIS A 25 ? 68.02384 2.84099 -5.72285 0.413 21.22986 H ? A ? 25 HB3 1
   ATOM 868 HD1 A HIS A 25 ? 66.25239 4.23315 -3.76405 0.413 26.11396 H ? A ? 25 HD1 1
   ATOM 869 HD2 A HIS A 25 ? 69.84584 5.46726 -4.62356 0.413 26.58792 H ? A ? 25 HD2 1
   ATOM 870 HE1 A HIS A 25 ? 66.31507 6.52047 -3.17335 0.413 26.23325 H ? A ? 25 HE1 1
   ATOM 871 N B HIS A 25 ? 68.86048 1.54083 -2.88463 0.157 17.23588 N ? A ? 25 N 1
   ATOM 872 CA B HIS A 25 ? 67.95087 2.01079 -3.91561 0.157 19.18721 C ? A ? 25 CA 1
   ATOM 873 C B HIS A 25 ? 67.39788 0.78738 -4.62535 0.157 18.43984 C ? A ? 25 C 1
   ATOM 874 O B HIS A 25 ? 68.14393 -0.14744 -4.91916 0.157 17.44968 O ? A ? 25 O 1
   ATOM 875 CB B HIS A 25 ? 68.66332 2.92067 -4.91830 0.157 18.30212 C ? A ? 25 CB 1
   ATOM 876 CG B HIS A 25 ? 68.57237 4.37750 -4.59314 0.157 20.06564 C ? A ? 25 CG 1
   ATOM 877 ND1 B HIS A 25 ? 67.54554 4.91775 -3.84829 0.157 21.26155 N ? A ? 25 ND1 1
   ATOM 878 CD2 B HIS A 25 ? 69.38401 5.40979 -4.92033 0.157 21.15700 C ? A ? 25 CD2 1
   ATOM 879 CE1 B HIS A 25 ? 67.73026 6.22039 -3.73015 0.157 21.52501 C ? A ? 25 CE1 1
   ATOM 880 NE2 B HIS A 25 ? 68.83940 6.54398 -4.37045 0.157 21.96721 N ? A ? 25 NE2 1
   ATOM 881 H B HIS A 25 ? 69.65481 1.38728 -3.17628 0.157 21.09117 H ? A ? 25 H 1
   ATOM 882 HA B HIS A 25 ? 67.22873 2.52921 -3.52747 0.157 23.43276 H ? A ? 25 HA 1
   ATOM 883 HB2 B HIS A 25 ? 69.60324 2.68203 -4.94079 0.157 22.37065 H ? A ? 25 HB2 1
   ATOM 884 HB3 B HIS A 25 ? 68.26654 2.78892 -5.79357 0.157 22.37065 H ? A ? 25 HB3 1
   ATOM 885 HD2 B HIS A 25 ? 70.16459 5.36026 -5.42347 0.157 25.79651 H ? A ? 25 HD2 1
   ATOM 886 HE1 B HIS A 25 ? 67.17396 6.80955 -3.27372 0.157 26.23813 H ? A ? 25 HE1 1
   ATOM 887 HE2 B HIS A 25 ? 69.16726 7.33658 -4.43282 0.157 26.76876 H ? A ? 25 HE2 1
   ATOM 888 N D HIS A 25 ? 68.76910 1.44857 -2.91487 0.430 17.03947 N ? A ? 25 N 1
   ATOM 889 CA D HIS A 25 ? 67.81955 1.94485 -3.89870 0.430 19.31814 C ? A ? 25 CA 1
   ATOM 890 C D HIS A 25 ? 67.36127 0.75590 -4.72342 0.430 18.43300 C ? A ? 25 C 1
   ATOM 891 O D HIS A 25 ? 68.18602 -0.07309 -5.11647 0.430 17.31941 O ? A ? 25 O 1
   ATOM 892 CB D HIS A 25 ? 68.44154 3.00513 -4.80356 0.430 17.34412 C ? A ? 25 CB 1
   ATOM 893 CG D HIS A 25 ? 67.91001 4.37872 -4.55817 0.430 20.56580 C ? A ? 25 CG 1
   ATOM 894 ND1 D HIS A 25 ? 66.58379 4.62832 -4.29791 0.430 21.28205 N ? A ? 25 ND1 1
   ATOM 895 CD2 D HIS A 25 ? 68.53111 5.58109 -4.51770 0.430 21.80349 C ? A ? 25 CD2 1
   ATOM 896 CE1 D HIS A 25 ? 66.41437 5.92525 -4.11194 0.430 21.73238 C ? A ? 25 CE1 1
   ATOM 897 NE2 D HIS A 25 ? 67.57851 6.52769 -4.25208 0.430 21.10579 N ? A ? 25 NE2 1
   ATOM 898 H D HIS A 25 ? 69.52235 1.21411 -3.25725 0.430 20.85548 H ? A ? 25 H 1
   ATOM 899 HA D HIS A 25 ? 67.06110 2.35720 -3.45641 0.430 23.58987 H ? A ? 25 HA 1
   ATOM 900 HB2 D HIS A 25 ? 69.39925 3.02480 -4.65088 0.430 21.22105 H ? A ? 25 HB2 1
   ATOM 901 HB3 D HIS A 25 ? 68.25759 2.77542 -5.72784 0.430 21.22105 H ? A ? 25 HB3 1
   ATOM 902 HD1 D HIS A 25 ? 65.96277 4.03449 -4.26184 0.430 25.94657 H ? A ? 25 HD1 1
   ATOM 903 HD2 D HIS A 25 ? 69.43905 5.73569 -4.64677 0.430 26.57230 H ? A ? 25 HD2 1
   ATOM 904 HE1 D HIS A 25 ? 65.60761 6.34381 -3.91484 0.430 26.48697 H ? A ? 25 HE1 1
   ATOM 905 N A TYR A 26 ? 66.18883 0.63268 -5.18641 0.413 17.17771 N ? A ? 26 N 1
   ATOM 906 CA A TYR A 26 ? 65.69339 -0.52723 -5.91149 0.413 16.87305 C ? A ? 26 CA 1
   ATOM 907 C A TYR A 26 ? 64.54971 -0.11967 -6.82527 0.413 19.71727 C ? A ? 26 C 1
   ATOM 908 O A TYR A 26 ? 63.98246 0.96925 -6.70742 0.413 18.51445 O ? A ? 26 O 1
   ATOM 909 CB A TYR A 26 ? 65.21350 -1.61626 -4.95410 0.413 18.58715 C ? A ? 26 CB 1
   ATOM 910 CG A TYR A 26 ? 63.95734 -1.23149 -4.18913 0.413 18.17212 C ? A ? 26 CG 1
   ATOM 911 CD1 A TYR A 26 ? 64.04414 -0.56521 -2.96998 0.413 18.93143 C ? A ? 26 CD1 1
   ATOM 912 CD2 A TYR A 26 ? 62.69162 -1.52093 -4.68365 0.413 17.22456 C ? A ? 26 CD2 1
   ATOM 913 CE1 A TYR A 26 ? 62.90884 -0.20950 -2.26768 0.413 18.96144 C ? A ? 26 CE1 1
   ATOM 914 CE2 A TYR A 26 ? 61.54832 -1.16356 -3.98760 0.413 19.60599 C ? A ? 26 CE2 1
   ATOM 915 CZ A TYR A 26 ? 61.66517 -0.50812 -2.77779 0.413 20.38583 C ? A ? 26 CZ 1
   ATOM 916 OH A TYR A 26 ? 60.53789 -0.15212 -2.07589 0.413 21.55927 O ? A ? 26 OH 1
   ATOM 917 H A TYR A 26 ? 65.62456 1.27582 -5.09943 0.413 21.02136 H ? A ? 26 H 1
   ATOM 918 HA A TYR A 26 ? 66.41905 -0.86398 -6.46006 0.413 20.65577 H ? A ? 26 HA 1
   ATOM 919 HB2 A TYR A 26 ? 65.01858 -2.41839 -5.46351 0.413 22.71269 H ? A ? 26 HB2 1
   ATOM 920 HB3 A TYR A 26 ? 65.91345 -1.79606 -4.30707 0.413 22.71269 H ? A ? 26 HB3 1
   ATOM 921 HD1 A TYR A 26 ? 64.88089 -0.35590 -2.62221 0.413 23.12582 H ? A ? 26 HD1 1
   ATOM 922 HD2 A TYR A 26 ? 62.61030 -1.96316 -5.49773 0.413 21.07758 H ? A ? 26 HD2 1
   ATOM 923 HE1 A TYR A 26 ? 62.98441 0.23078 -1.45199 0.413 23.16184 H ? A ? 26 HE1 1
   ATOM 924 HE2 A TYR A 26 ? 60.70819 -1.36364 -4.33264 0.413 23.93530 H ? A ? 26 HE2 1
   ATOM 925 HH A TYR A 26 ? 59.88209 -0.60874 -2.33480 0.413 26.27924 H ? A ? 26 HH 1
   ATOM 926 N B TYR A 26 ? 66.09451 0.77071 -4.87914 0.157 17.66630 N ? A ? 26 N 1
   ATOM 927 CA B TYR A 26 ? 65.53065 -0.36720 -5.58984 0.157 17.75975 C ? A ? 26 CA 1
   ATOM 928 C B TYR A 26 ? 64.39892 0.07208 -6.50221 0.157 19.82321 C ? A ? 26 C 1
   ATOM 929 O B TYR A 26 ? 63.54919 0.87970 -6.11658 0.157 19.23131 O ? A ? 26 O 1
   ATOM 930 CB B TYR A 26 ? 65.02780 -1.45688 -4.62364 0.157 18.59325 C ? A ? 26 CB 1
   ATOM 931 CG B TYR A 26 ? 63.73850 -1.12056 -3.90224 0.157 18.73020 C ? A ? 26 CG 1
   ATOM 932 CD1 B TYR A 26 ? 63.75667 -0.44750 -2.68692 0.157 18.90766 C ? A ? 26 CD1 1
   ATOM 933 CD2 B TYR A 26 ? 62.50614 -1.48265 -4.43103 0.157 18.53822 C ? A ? 26 CD2 1
   ATOM 934 CE1 B TYR A 26 ? 62.58621 -0.13861 -2.02466 0.157 19.51932 C ? A ? 26 CE1 1
   ATOM 935 CE2 B TYR A 26 ? 61.32918 -1.17522 -3.77611 0.157 19.88626 C ? A ? 26 CE2 1
   ATOM 936 CZ B TYR A 26 ? 61.37596 -0.50276 -2.57329 0.157 20.45519 C ? A ? 26 CZ 1
   ATOM 937 OH B TYR A 26 ? 60.20978 -0.19653 -1.91305 0.157 21.65996 O ? A ? 26 OH 1
   ATOM 938 H B TYR A 26 ? 65.53645 1.38616 -4.65693 0.157 21.60768 H ? A ? 26 H 1
   ATOM 939 HA B TYR A 26 ? 66.22515 -0.74767 -6.15003 0.157 21.71981 H ? A ? 26 HA 1
   ATOM 940 HB2 B TYR A 26 ? 64.87530 -2.27034 -5.12954 0.157 22.72001 H ? A ? 26 HB2 1
   ATOM 941 HB3 B TYR A 26 ? 65.70840 -1.60827 -3.94928 0.157 22.72001 H ? A ? 26 HB3 1
   ATOM 942 HD1 B TYR A 26 ? 64.57183 -0.20090 -2.31330 0.157 23.09730 H ? A ? 26 HD1 1
   ATOM 943 HD2 B TYR A 26 ? 62.47274 -1.94004 -5.24010 0.157 22.65398 H ? A ? 26 HD2 1
   ATOM 944 HE1 B TYR A 26 ? 62.61410 0.31305 -1.21218 0.157 23.83129 H ? A ? 26 HE1 1
   ATOM 945 HE2 B TYR A 26 ? 60.51093 -1.42017 -4.14402 0.157 24.27162 H ? A ? 26 HE2 1
   ATOM 946 HH B TYR A 26 ? 60.38341 0.11168 -1.15117 0.157 26.40006 H ? A ? 26 HH 1
   ATOM 947 N D TYR A 26 ? 66.05875 0.65473 -4.97063 0.430 17.25671 N ? A ? 26 N 1
   ATOM 948 CA D TYR A 26 ? 65.54322 -0.46450 -5.74412 0.430 17.13375 C ? A ? 26 CA 1
   ATOM 949 C D TYR A 26 ? 64.46754 -0.00204 -6.71194 0.430 19.87916 C ? A ? 26 C 1
   ATOM 950 O D TYR A 26 ? 63.72263 0.94642 -6.44371 0.430 18.14255 O ? A ? 26 O 1
   ATOM 951 CB D TYR A 26 ? 64.96287 -1.56641 -4.84250 0.430 18.51423 C ? A ? 26 CB 1
   ATOM 952 CG D TYR A 26 ? 63.62740 -1.21800 -4.21360 0.430 17.58767 C ? A ? 26 CG 1
   ATOM 953 CD1 D TYR A 26 ? 63.56980 -0.51700 -3.01381 0.430 18.93557 C ? A ? 26 CD1 1
   ATOM 954 CD2 D TYR A 26 ? 62.43061 -1.59002 -4.80967 0.430 17.57149 C ? A ? 26 CD2 1
   ATOM 955 CE1 D TYR A 26 ? 62.36246 -0.19572 -2.43225 0.430 19.13531 C ? A ? 26 CE1 1
   ATOM 956 CE2 D TYR A 26 ? 61.21375 -1.26912 -4.23513 0.430 18.85594 C ? A ? 26 CE2 1
   ATOM 957 CZ D TYR A 26 ? 61.18678 -0.57149 -3.04622 0.430 20.64817 C ? A ? 26 CZ 1
   ATOM 958 OH D TYR A 26 ? 59.98316 -0.25061 -2.46521 0.430 21.29511 O ? A ? 26 OH 1
   ATOM 959 H D TYR A 26 ? 65.46357 1.21521 -4.70375 0.430 21.11616 H ? A ? 26 H 1
   ATOM 960 HA D TYR A 26 ? 66.27569 -0.83056 -6.26412 0.430 20.96861 H ? A ? 26 HA 1
   ATOM 961 HB2 D TYR A 26 ? 64.83715 -2.36779 -5.37437 0.430 22.62519 H ? A ? 26 HB2 1
   ATOM 962 HB3 D TYR A 26 ? 65.58996 -1.74059 -4.12325 0.430 22.62519 H ? A ? 26 HB3 1
   ATOM 963 HD1 D TYR A 26 ? 64.36030 -0.26044 -2.59646 0.430 23.13079 H ? A ? 26 HD1 1
   ATOM 964 HD2 D TYR A 26 ? 62.44695 -2.06363 -5.60987 0.430 21.49389 H ? A ? 26 HD2 1
   ATOM 965 HE1 D TYR A 26 ? 62.34091 0.27259 -1.62905 0.430 23.37048 H ? A ? 26 HE1 1
   ATOM 966 HE2 D TYR A 26 ? 60.41968 -1.52213 -4.64785 0.430 23.03524 H ? A ? 26 HE2 1
   ATOM 967 HH D TYR A 26 ? 60.11275 0.15372 -1.74041 0.430 25.96225 H ? A ? 26 HH 1
   ATOM 968 N A THR A 27 ? 64.20795 -1.03224 -7.72994 0.413 17.45070 N ? A ? 27 N 1
   ATOM 969 CA A THR A 27 ? 62.97867 -0.95090 -8.50641 0.413 20.62895 C ? A ? 27 CA 1
   ATOM 970 C A THR A 27 ? 62.44726 -2.36295 -8.67850 0.413 20.39132 C ? A ? 27 C 1
   ATOM 971 O A THR A 27 ? 63.15378 -3.23376 -9.19092 0.413 20.94814 O ? A ? 27 O 1
   ATOM 972 CB A THR A 27 ? 63.20708 -0.29182 -9.86898 0.413 20.59185 C ? A ? 27 CB 1
   ATOM 973 OG1 A THR A 27 ? 63.47275 1.10150 -9.67451 0.413 21.08556 O ? A ? 27 OG1 1
   ATOM 974 CG2 A THR A 27 ? 61.97215 -0.46410 -10.74384 0.413 22.48827 C ? A ? 27 CG2 1
   ATOM 975 H A THR A 27 ? 64.68421 -1.72391 -7.91534 0.413 21.34895 H ? A ? 27 H 1
   ATOM 976 HA A THR A 27 ? 62.32489 -0.41761 -8.02779 0.413 25.16284 H ? A ? 27 HA 1
   ATOM 977 HB A THR A 27 ? 63.96034 -0.70300 -10.32112 0.413 25.11833 H ? A ? 27 HB 1
   ATOM 978 HG1 A THR A 27 ? 64.06743 1.20170 -9.08977 0.413 25.71078 H ? A ? 27 HG1 1
   ATOM 979 HG21 A THR A 27 ? 61.99410 0.17022 -11.47736 0.413 27.39403 H ? A ? 27 HG21 1
   ATOM 980 HG22 A THR A 27 ? 61.94508 -1.36350 -11.10614 0.413 27.39403 H ? A ? 27 HG22 1
   ATOM 981 HG23 A THR A 27 ? 61.17034 -0.31161 -10.21968 0.413 27.39403 H ? A ? 27 HG23 1
   ATOM 982 N B THR A 27 ? 64.42044 -0.45767 -7.72104 0.157 18.70383 N ? A ? 27 N 1
   ATOM 983 CA B THR A 27 ? 63.28851 -0.44624 -8.62860 0.157 20.27902 C ? A ? 27 CA 1
   ATOM 984 C B THR A 27 ? 62.70536 -1.85122 -8.66907 0.157 20.32495 C ? A ? 27 C 1
   ATOM 985 O B THR A 27 ? 63.41940 -2.83897 -8.48034 0.157 19.62883 O ? A ? 27 O 1
   ATOM 986 CB B THR A 27 ? 63.70170 0.00297 -10.03131 0.157 20.33641 C ? A ? 27 CB 1
   ATOM 987 OG1 B THR A 27 ? 64.53494 1.16207 -9.92505 0.157 21.63100 O ? A ? 27 OG1 1
   ATOM 988 CG2 B THR A 27 ? 62.46591 0.34625 -10.84901 0.157 22.89053 C ? A ? 27 CG2 1
   ATOM 989 H B THR A 27 ? 65.11151 -0.84526 -8.05540 0.157 22.85271 H ? A ? 27 H 1
   ATOM 990 HA B THR A 27 ? 62.60869 0.17555 -8.32509 0.157 24.74294 H ? A ? 27 HA 1
   ATOM 991 HB B THR A 27 ? 64.18619 -0.70653 -10.48161 0.157 24.81180 H ? A ? 27 HB 1
   ATOM 992 HG1 B THR A 27 ? 64.11715 1.78211 -9.54217 0.157 26.36531 H ? A ? 27 HG1 1
   ATOM 993 HG21 B THR A 27 ? 62.69169 0.38376 -11.79162 0.157 27.87675 H ? A ? 27 HG21 1
   ATOM 994 HG22 B THR A 27 ? 61.78194 -0.32853 -10.71574 0.157 27.87675 H ? A ? 27 HG22 1
   ATOM 995 HG23 B THR A 27 ? 62.11548 1.20814 -10.57471 0.157 27.87675 H ? A ? 27 HG23 1
   ATOM 996 N D THR A 27 ? 64.41634 -0.68843 -7.84817 0.430 17.63398 N ? A ? 27 N 1
   ATOM 997 CA D THR A 27 ? 63.26504 -0.70888 -8.73405 0.430 20.50124 C ? A ? 27 CA 1
   ATOM 998 C D THR A 27 ? 62.84641 -2.16207 -8.89587 0.430 20.36101 C ? A ? 27 C 1
   ATOM 999 O D THR A 27 ? 63.69696 -3.04274 -9.05097 0.430 18.51405 O ? A ? 27 O 1
   ATOM 1000 CB D THR A 27 ? 63.58246 -0.08461 -10.08904 0.430 20.08450 C ? A ? 27 CB 1
   ATOM 1001 OG1 D THR A 27 ? 64.01556 1.26487 -9.89463 0.430 21.66769 O ? A ? 27 OG1 1
   ATOM 1002 CG2 D THR A 27 ? 62.33719 -0.09528 -10.96376 0.430 23.33399 C ? A ? 27 CG2 1
   ATOM 1003 H D THR A 27 ? 65.06694 -1.17064 -8.13763 0.430 21.56889 H ? A ? 27 H 1
   ATOM 1004 HA D THR A 27 ? 62.53020 -0.19741 -8.36083 0.430 25.00960 H ? A ? 27 HA 1
   ATOM 1005 HB D THR A 27 ? 64.28189 -0.58683 -10.53566 0.430 24.50951 H ? A ? 27 HB 1
   ATOM 1006 HG1 D THR A 27 ? 64.70742 1.27878 -9.41846 0.430 26.40934 H ? A ? 27 HG1 1
   ATOM 1007 HG21 D THR A 27 ? 62.49595 0.41512 -11.77319 0.430 28.40890 H ? A ? 27 HG21 1
   ATOM 1008 HG22 D THR A 27 ? 62.10958 -1.00660 -11.20581 0.430 28.40890 H ? A ? 27 HG22 1
   ATOM 1009 HG23 D THR A 27 ? 61.59162 0.29866 -10.48434 0.430 28.40890 H ? A ? 27 HG23 1
   ATOM 1010 N A GLY A 28 ? 61.21346 -2.59486 -8.22920 0.413 19.52104 N ? A ? 28 N 1
   ATOM 1011 CA A GLY A 28 ? 60.58474 -3.89071 -8.37667 0.413 21.20245 C ? A ? 28 CA 1
   ATOM 1012 C A GLY A 28 ? 59.72852 -3.93173 -9.62623 0.413 23.17550 C ? A ? 28 C 1
   ATOM 1013 O A GLY A 28 ? 58.92110 -3.03072 -9.86793 0.413 23.29354 O ? A ? 28 O 1
   ATOM 1014 H A GLY A 28 ? 60.72271 -2.00960 -7.83395 0.413 23.83336 H ? A ? 28 H 1
   ATOM 1015 HA2 A GLY A 28 ? 61.26459 -4.57961 -8.44097 0.413 25.85106 H ? A ? 28 HA2 1
   ATOM 1016 HA3 A GLY A 28 ? 60.02309 -4.07217 -7.60692 0.413 25.85106 H ? A ? 28 HA3 1
   ATOM 1017 N B GLY A 28 ? 61.39694 -1.93085 -8.87808 0.157 21.04951 N ? A ? 28 N 1
   ATOM 1018 CA B GLY A 28 ? 60.70543 -3.20310 -8.84498 0.157 21.37656 C ? A ? 28 CA 1
   ATOM 1019 C B GLY A 28 ? 59.82080 -3.41777 -10.05325 0.157 23.45507 C ? A ? 28 C 1
   ATOM 1020 O B GLY A 28 ? 58.89769 -2.63681 -10.30218 0.157 24.23238 O ? A ? 28 O 1
   ATOM 1021 H B GLY A 28 ? 60.88808 -1.25710 -9.04160 0.157 25.66752 H ? A ? 28 H 1
   ATOM 1022 HA2 B GLY A 28 ? 61.35739 -3.92063 -8.81343 0.157 26.05999 H ? A ? 28 HA2 1
   ATOM 1023 HA3 B GLY A 28 ? 60.15096 -3.24503 -8.05018 0.157 26.05999 H ? A ? 28 HA3 1
   ATOM 1024 N D GLY A 28 ? 61.55176 -2.41914 -8.81516 0.430 19.87918 N ? A ? 28 N 1
   ATOM 1025 CA D GLY A 28 ? 61.02502 -3.77371 -8.87968 0.430 21.31011 C ? A ? 28 CA 1
   ATOM 1026 C D GLY A 28 ? 60.06315 -3.93842 -10.03861 0.430 22.98661 C ? A ? 28 C 1
   ATOM 1027 O D GLY A 28 ? 59.23024 -3.06657 -10.29104 0.430 23.84213 O ? A ? 28 O 1
   ATOM 1028 H D GLY A 28 ? 60.94613 -1.81585 -8.72105 0.430 24.26313 H ? A ? 28 H 1
   ATOM 1029 HA2 D GLY A 28 ? 61.75560 -4.40178 -8.99228 0.430 25.98024 H ? A ? 28 HA2 1
   ATOM 1030 HA3 D GLY A 28 ? 60.55554 -3.97972 -8.05625 0.430 25.98024 H ? A ? 28 HA3 1
   ATOM 1031 N A MET A 29 ? 59.91053 -4.98280 -10.41944 0.413 22.63179 N ? A ? 29 N 1
   ATOM 1032 CA A MET A 29 ? 59.17588 -5.17071 -11.66099 0.413 25.06673 C ? A ? 29 CA 1
   ATOM 1033 C A MET A 29 ? 58.63558 -6.58993 -11.73087 0.413 24.99367 C ? A ? 29 C 1
   ATOM 1034 O A MET A 29 ? 59.31328 -7.53835 -11.32820 0.413 23.60728 O ? A ? 29 O 1
   ATOM 1035 CB A MET A 29 ? 60.06863 -4.90810 -12.87755 0.413 25.20124 C ? A ? 29 CB 1
   ATOM 1036 CG A MET A 29 ? 60.38940 -3.45023 -13.12251 0.413 26.07324 C ? A ? 29 CG 1
   ATOM 1037 SD A MET A 29 ? 61.90222 -3.22808 -14.07702 0.413 26.59881 S ? A ? 29 SD 1
   ATOM 1038 CE A MET A 29 ? 61.68471 -4.44734 -15.37398 0.413 29.66249 C ? A ? 29 CE 1
   ATOM 1039 H A MET A 29 ? 60.46891 -5.61548 -10.25353 0.413 27.56625 H ? A ? 29 H 1
   ATOM 1040 HA A MET A 29 ? 58.43314 -4.54722 -11.68338 0.413 30.48818 H ? A ? 29 HA 1
   ATOM 1041 HB2 A MET A 29 ? 60.90929 -5.37476 -12.74944 0.413 30.64960 H ? A ? 29 HB2 1
   ATOM 1042 HB3 A MET A 29 ? 59.61915 -5.24528 -13.66824 0.413 30.64960 H ? A ? 29 HB3 1
   ATOM 1043 HG2 A MET A 29 ? 59.65979 -3.04353 -13.61562 0.413 31.69599 H ? A ? 29 HG2 1
   ATOM 1044 HG3 A MET A 29 ? 60.50323 -3.00290 -12.26938 0.413 31.69599 H ? A ? 29 HG3 1
   ATOM 1045 HE1 A MET A 29 ? 62.42451 -4.38029 -15.99775 0.413 36.00310 H ? A ? 29 HE1 1
   ATOM 1046 HE2 A MET A 29 ? 61.66663 -5.33181 -14.97612 0.413 36.00310 H ? A ? 29 HE2 1
   ATOM 1047 HE3 A MET A 29 ? 60.84807 -4.27406 -15.83323 0.413 36.00310 H ? A ? 29 HE3 1
   ATOM 1048 N B MET A 29 ? 60.08962 -4.48192 -10.80385 0.157 23.08229 N ? A ? 29 N 1
   ATOM 1049 CA B MET A 29 ? 59.42133 -4.74466 -12.06674 0.157 25.44294 C ? A ? 29 CA 1
   ATOM 1050 C B MET A 29 ? 58.88353 -6.16575 -12.07587 0.157 25.37447 C ? A ? 29 C 1
   ATOM 1051 O B MET A 29 ? 59.54629 -7.09631 -11.61906 0.157 23.90360 O ? A ? 29 O 1
   ATOM 1052 CB B MET A 29 ? 60.38317 -4.54306 -13.24625 0.157 25.97719 C ? A ? 29 CB 1
   ATOM 1053 CG B MET A 29 ? 61.08682 -3.19047 -13.26228 0.157 26.03266 C ? A ? 29 CG 1
   ATOM 1054 SD B MET A 29 ? 62.89021 -3.31380 -13.25321 0.157 24.61780 S ? A ? 29 SD 1
   ATOM 1055 CE B MET A 29 ? 63.19013 -3.92662 -11.59695 0.157 21.86129 C ? A ? 29 CE 1
   ATOM 1056 H B MET A 29 ? 60.67114 -5.07978 -10.59411 0.157 28.10686 H ? A ? 29 H 1
   ATOM 1057 HA B MET A 29 ? 58.67772 -4.13061 -12.17108 0.157 30.93963 H ? A ? 29 HA 1
   ATOM 1058 HB2 B MET A 29 ? 61.06767 -5.22926 -13.20776 0.157 31.58074 H ? A ? 29 HB2 1
   ATOM 1059 HB3 B MET A 29 ? 59.88046 -4.62188 -14.07206 0.157 31.58074 H ? A ? 29 HB3 1
   ATOM 1060 HG2 B MET A 29 ? 60.82638 -2.71171 -14.06468 0.157 31.64730 H ? A ? 29 HG2 1
   ATOM 1061 HG3 B MET A 29 ? 60.81991 -2.68952 -12.47570 0.157 31.64730 H ? A ? 29 HG3 1
   ATOM 1062 HE1 B MET A 29 ? 64.12375 -3.78810 -11.37321 0.157 26.64166 H ? A ? 29 HE1 1
   ATOM 1063 HE2 B MET A 29 ? 62.62541 -3.44279 -10.97413 0.157 26.64166 H ? A ? 29 HE2 1
   ATOM 1064 HE3 B MET A 29 ? 62.97984 -4.87310 -11.56753 0.157 26.64166 H ? A ? 29 HE3 1
   ATOM 1065 N D MET A 29 ? 60.16362 -5.07546 -10.72235 0.430 22.96227 N ? A ? 29 N 1
   ATOM 1066 CA D MET A 29 ? 59.44467 -5.30474 -11.96616 0.430 24.75085 C ? A ? 29 CA 1
   ATOM 1067 C D MET A 29 ? 58.65449 -6.60336 -11.89876 0.430 25.09318 C ? A ? 29 C 1
   ATOM 1068 O D MET A 29 ? 58.88024 -7.45735 -11.03859 0.430 23.57143 O ? A ? 29 O 1
   ATOM 1069 CB D MET A 29 ? 60.40721 -5.35236 -13.15796 0.430 25.73653 C ? A ? 29 CB 1
   ATOM 1070 CG D MET A 29 ? 61.08390 -4.03067 -13.46661 0.430 26.19081 C ? A ? 29 CG 1
   ATOM 1071 SD D MET A 29 ? 62.71226 -4.20871 -14.22318 0.430 31.72726 S ? A ? 29 SD 1
   ATOM 1072 CE D MET A 29 ? 63.73613 -4.44299 -12.77275 0.430 21.06714 C ? A ? 29 CE 1
   ATOM 1073 H D MET A 29 ? 60.65215 -5.74006 -10.47895 0.430 27.96284 H ? A ? 29 H 1
   ATOM 1074 HA D MET A 29 ? 58.81797 -4.57593 -12.09650 0.430 30.10913 H ? A ? 29 HA 1
   ATOM 1075 HB2 D MET A 29 ? 61.10273 -6.00143 -12.96861 0.430 31.29194 H ? A ? 29 HB2 1
   ATOM 1076 HB3 D MET A 29 ? 59.91019 -5.61934 -13.94701 0.430 31.29194 H ? A ? 29 HB3 1
   ATOM 1077 HG2 D MET A 29 ? 60.52521 -3.52966 -14.08122 0.430 31.83709 H ? A ? 29 HG2 1
   ATOM 1078 HG3 D MET A 29 ? 61.19428 -3.53561 -12.63979 0.430 31.83709 H ? A ? 29 HG3 1
   ATOM 1079 HE1 D MET A 29 ? 64.65080 -4.60144 -13.05412 0.430 25.68868 H ? A ? 29 HE1 1
   ATOM 1080 HE2 D MET A 29 ? 63.69265 -3.64485 -12.22323 0.430 25.68868 H ? A ? 29 HE2 1
   ATOM 1081 HE3 D MET A 29 ? 63.40661 -5.20663 -12.27358 0.430 25.68868 H ? A ? 29 HE3 1
   ATOM 1082 N A LEU A 30 ? 57.41044 -6.73041 -12.23165 0.413 27.43884 N ? A ? 30 N 1
   ATOM 1083 CA A LEU A 30 ? 56.93298 -8.03900 -12.64695 0.413 29.90678 C ? A ? 30 CA 1
   ATOM 1084 C A LEU A 30 ? 57.75161 -8.50440 -13.84930 0.413 30.75826 C ? A ? 30 C 1
   ATOM 1085 O A LEU A 30 ? 58.39866 -7.70851 -14.53308 0.413 30.43554 O ? A ? 30 O 1
   ATOM 1086 CB A LEU A 30 ? 55.44526 -7.98902 -12.99395 0.413 29.54843 C ? A ? 30 CB 1
   ATOM 1087 CG A LEU A 30 ? 54.52161 -7.36372 -11.94285 0.413 29.13330 C ? A ? 30 CG 1
   ATOM 1088 CD1 A LEU A 30 ? 53.11819 -7.18917 -12.54238 0.413 29.89232 C ? A ? 30 CD1 1
   ATOM 1089 CD2 A LEU A 30 ? 54.45327 -8.17744 -10.66398 0.413 24.85498 C ? A ? 30 CD2 1
   ATOM 1090 H A LEU A 30 ? 56.84596 -6.09048 -12.33866 0.413 33.33471 H ? A ? 30 H 1
   ATOM 1091 HA A LEU A 30 ? 57.03284 -8.68205 -11.92763 0.413 36.29625 H ? A ? 30 HA 1
   ATOM 1092 HB2 A LEU A 30 ? 55.34333 -7.47134 -13.80790 0.413 35.86622 H ? A ? 30 HB2 1
   ATOM 1093 HB3 A LEU A 30 ? 55.13926 -8.89808 -13.13844 0.413 35.86622 H ? A ? 30 HB3 1
   ATOM 1094 HG A LEU A 30 ? 54.88402 -6.49906 -11.69399 0.413 35.36807 H ? A ? 30 HG 1
   ATOM 1095 HD11 A LEU A 30 ? 52.53571 -6.79630 -11.87360 0.413 36.27890 H ? A ? 30 HD11 1
   ATOM 1096 HD12 A LEU A 30 ? 53.17524 -6.60573 -13.31519 0.413 36.27890 H ? A ? 30 HD12 1
   ATOM 1097 HD13 A LEU A 30 ? 52.77803 -8.05783 -12.80812 0.413 36.27890 H ? A ? 30 HD13 1
   ATOM 1098 HD21 A LEU A 30 ? 53.85253 -7.73814 -10.04187 0.413 30.23408 H ? A ? 30 HD21 1
   ATOM 1099 HD22 A LEU A 30 ? 54.12273 -9.06536 -10.87192 0.413 30.23408 H ? A ? 30 HD22 1
   ATOM 1100 HD23 A LEU A 30 ? 55.34189 -8.23690 -10.27964 0.413 30.23408 H ? A ? 30 HD23 1
   ATOM 1101 N B LEU A 30 ? 57.67419 -6.32259 -12.59199 0.157 27.89326 N ? A ? 30 N 1
   ATOM 1102 CA B LEU A 30 ? 57.10859 -7.64491 -12.81492 0.157 29.55412 C ? A ? 30 CA 1
   ATOM 1103 C B LEU A 30 ? 57.91705 -8.40516 -13.87071 0.157 30.66176 C ? A ? 30 C 1
   ATOM 1104 O B LEU A 30 ? 58.86073 -7.88721 -14.47648 0.157 30.68539 O ? A ? 30 O 1
   ATOM 1105 CB B LEU A 30 ? 55.64231 -7.51320 -13.23030 0.157 30.13719 C ? A ? 30 CB 1
   ATOM 1106 CG B LEU A 30 ? 54.55178 -8.06000 -12.30843 0.157 29.11509 C ? A ? 30 CG 1
   ATOM 1107 CD1 B LEU A 30 ? 54.73885 -7.57460 -10.89219 0.157 26.17264 C ? A ? 30 CD1 1
   ATOM 1108 CD2 B LEU A 30 ? 53.17487 -7.64565 -12.84963 0.157 29.67614 C ? A ? 30 CD2 1
   ATOM 1109 H B LEU A 30 ? 57.15667 -5.67589 -12.82340 0.157 33.88002 H ? A ? 30 H 1
   ATOM 1110 HA B LEU A 30 ? 57.15305 -8.15238 -11.98946 0.157 35.87306 H ? A ? 30 HA 1
   ATOM 1111 HB2 B LEU A 30 ? 55.45684 -6.56761 -13.34148 0.157 36.57273 H ? A ? 30 HB2 1
   ATOM 1112 HB3 B LEU A 30 ? 55.53919 -7.97341 -14.07792 0.157 36.57273 H ? A ? 30 HB3 1
   ATOM 1113 HG B LEU A 30 ? 54.60438 -9.02830 -12.28546 0.157 35.34621 H ? A ? 30 HG 1
   ATOM 1114 HD11 B LEU A 30 ? 53.94218 -7.78238 -10.37931 0.157 31.81528 H ? A ? 30 HD11 1
   ATOM 1115 HD12 B LEU A 30 ? 55.50773 -8.02101 -10.50432 0.157 31.81528 H ? A ? 30 HD12 1
   ATOM 1116 HD13 B LEU A 30 ? 54.88411 -6.61561 -10.90363 0.157 31.81528 H ? A ? 30 HD13 1
   ATOM 1117 HD21 B LEU A 30 ? 52.48930 -7.94864 -12.23391 0.157 36.01948 H ? A ? 30 HD21 1
   ATOM 1118 HD22 B LEU A 30 ? 53.14449 -6.67939 -12.92908 0.157 36.01948 H ? A ? 30 HD22 1
   ATOM 1119 HD23 B LEU A 30 ? 53.04173 -8.05343 -13.71963 0.157 36.01948 H ? A ? 30 HD23 1
   ATOM 1120 N D LEU A 30 ? 57.72175 -6.74074 -12.83365 0.430 28.19588 N ? A ? 30 N 1
   ATOM 1121 CA D LEU A 30 ? 56.90612 -7.93744 -12.94773 0.430 30.32236 C ? A ? 30 CA 1
   ATOM 1122 C D LEU A 30 ? 57.53637 -8.89264 -13.96162 0.430 30.76531 C ? A ? 30 C 1
   ATOM 1123 O D LEU A 30 ? 58.63589 -8.65788 -14.46498 0.430 31.02583 O ? A ? 30 O 1
   ATOM 1124 CB D LEU A 30 ? 55.48434 -7.54989 -13.33307 0.430 29.92625 C ? A ? 30 CB 1
   ATOM 1125 CG D LEU A 30 ? 54.38020 -7.61583 -12.27619 0.430 29.93401 C ? A ? 30 CG 1
   ATOM 1126 CD1 D LEU A 30 ? 54.84505 -7.76362 -10.85483 0.430 25.89486 C ? A ? 30 CD1 1
   ATOM 1127 CD2 D LEU A 30 ? 53.50698 -6.33152 -12.41557 0.430 30.51238 C ? A ? 30 CD2 1
   ATOM 1128 H D LEU A 30 ? 57.54055 -6.14208 -13.42388 0.430 34.24316 H ? A ? 30 H 1
   ATOM 1129 HA D LEU A 30 ? 56.88411 -8.38362 -12.08672 0.430 36.79494 H ? A ? 30 HA 1
   ATOM 1130 HB2 D LEU A 30 ? 55.50889 -6.63197 -13.64568 0.430 36.31961 H ? A ? 30 HB2 1
   ATOM 1131 HB3 D LEU A 30 ? 55.20874 -8.13836 -14.05324 0.430 36.31961 H ? A ? 30 HB3 1
   ATOM 1132 HG D LEU A 30 ? 53.87541 -8.42706 -12.44352 0.430 36.32892 H ? A ? 30 HG 1
   ATOM 1133 HD11 D LEU A 30 ? 54.08921 -7.63580 -10.26046 0.430 31.48194 H ? A ? 30 HD11 1
   ATOM 1134 HD12 D LEU A 30 ? 55.21418 -8.65248 -10.73410 0.430 31.48194 H ? A ? 30 HD12 1
   ATOM 1135 HD13 D LEU A 30 ? 55.52483 -7.09576 -10.67383 0.430 31.48194 H ? A ? 30 HD13 1
   ATOM 1136 HD21 D LEU A 30 ? 52.80888 -6.34969 -11.74236 0.430 37.02297 H ? A ? 30 HD21 1
   ATOM 1137 HD22 D LEU A 30 ? 54.06956 -5.55173 -12.28775 0.430 37.02297 H ? A ? 30 HD22 1
   ATOM 1138 HD23 D LEU A 30 ? 53.11196 -6.31282 -13.30130 0.430 37.02297 H ? A ? 30 HD23 1
   ATOM 1139 N A GLU A 31 ? 57.73975 -9.81548 -14.09325 0.413 30.54928 N ? A ? 31 N 1
   ATOM 1140 CA A GLU A 31 ? 58.60144 -10.36344 -15.13569 0.413 31.68255 C ? A ? 31 CA 1
   ATOM 1141 C A GLU A 31 ? 58.29549 -9.75182 -16.49842 0.413 35.16484 C ? A ? 31 C 1
   ATOM 1142 O A GLU A 31 ? 59.18945 -9.64841 -17.34608 0.413 35.46836 O ? A ? 31 O 1
   ATOM 1143 CB A GLU A 31 ? 58.46164 -11.88431 -15.19059 0.413 29.62673 C ? A ? 31 CB 1
   ATOM 1144 CG A GLU A 31 ? 59.75167 -12.59421 -15.57493 0.413 30.33197 C ? A ? 31 CG 1
   ATOM 1145 CD A GLU A 31 ? 59.65503 -14.09923 -15.44888 0.413 30.15816 C ? A ? 31 CD 1
   ATOM 1146 OE1 A GLU A 31 ? 58.53738 -14.60838 -15.22348 0.413 30.28812 O ? A ? 31 OE1 1
   ATOM 1147 OE2 A GLU A 31 ? 60.69716 -14.77790 -15.57223 0.413 33.79236 O ? A ? 31 OE2 1
   ATOM 1148 H A GLU A 31 ? 57.25470 -10.39304 -13.68001 0.413 37.06724 H ? A ? 31 H 1
   ATOM 1149 HA A GLU A 31 ? 59.52331 -10.15656 -14.91605 0.413 38.42717 H ? A ? 31 HA 1
   ATOM 1150 HB2 A GLU A 31 ? 58.19354 -12.20628 -14.31574 0.413 35.96019 H ? A ? 31 HB2 1
   ATOM 1151 HB3 A GLU A 31 ? 57.78762 -12.11361 -15.84938 0.413 35.96019 H ? A ? 31 HB3 1
   ATOM 1152 HG2 A GLU A 31 ? 59.96476 -12.38407 -16.49761 0.413 36.80648 H ? A ? 31 HG2 1
   ATOM 1153 HG3 A GLU A 31 ? 60.46499 -12.29011 -14.99216 0.413 36.80648 H ? A ? 31 HG3 1
   ATOM 1154 N B GLU A 31 ? 57.52588 -9.66184 -14.10334 0.157 30.95528 N ? A ? 31 N 1
   ATOM 1155 CA B GLU A 31 ? 58.25430 -10.47644 -15.06677 0.157 31.78958 C ? A ? 31 CA 1
   ATOM 1156 C B GLU A 31 ? 58.17945 -9.87942 -16.46702 0.157 35.00712 C ? A ? 31 C 1
   ATOM 1157 O B GLU A 31 ? 59.16529 -9.90499 -17.21310 0.157 35.31364 O ? A ? 31 O 1
   ATOM 1158 CB B GLU A 31 ? 57.70109 -11.90267 -15.06691 0.157 30.43197 C ? A ? 31 CB 1
   ATOM 1159 CG B GLU A 31 ? 58.51005 -12.89463 -15.89408 0.157 30.21041 C ? A ? 31 CG 1
   ATOM 1160 CD B GLU A 31 ? 57.96885 -14.30867 -15.78636 0.157 28.97884 C ? A ? 31 CD 1
   ATOM 1161 OE1 B GLU A 31 ? 56.74213 -14.46591 -15.61013 0.157 28.20151 O ? A ? 31 OE1 1
   ATOM 1162 OE2 B GLU A 31 ? 58.77356 -15.25978 -15.86702 0.157 30.23455 O ? A ? 31 OE2 1
   ATOM 1163 H B GLU A 31 ? 56.85970 -10.05259 -13.72504 0.157 37.55444 H ? A ? 31 H 1
   ATOM 1164 HA B GLU A 31 ? 59.18732 -10.51053 -14.80367 0.157 38.55560 H ? A ? 31 HA 1
   ATOM 1165 HB2 B GLU A 31 ? 57.68495 -12.22777 -14.15316 0.157 36.92647 H ? A ? 31 HB2 1
   ATOM 1166 HB3 B GLU A 31 ? 56.80124 -11.88486 -15.42865 0.157 36.92647 H ? A ? 31 HB3 1
   ATOM 1167 HG2 B GLU A 31 ? 58.48012 -12.62993 -16.82679 0.157 36.66060 H ? A ? 31 HG2 1
   ATOM 1168 HG3 B GLU A 31 ? 59.42755 -12.89752 -15.57931 0.157 36.66060 H ? A ? 31 HG3 1
   ATOM 1169 N D GLU A 31 ? 56.83888 -9.98716 -14.27216 0.430 32.56127 N ? A ? 31 N 1
   ATOM 1170 CA D GLU A 31 ? 57.37676 -11.01774 -15.15462 0.430 33.17751 C ? A ? 31 CA 1
   ATOM 1171 C D GLU A 31 ? 57.51931 -10.55180 -16.59942 0.430 34.38272 C ? A ? 31 C 1
   ATOM 1172 O D GLU A 31 ? 58.18203 -11.23587 -17.38647 0.430 34.82795 O ? A ? 31 O 1
   ATOM 1173 CB D GLU A 31 ? 56.48058 -12.25882 -15.08610 0.430 31.33087 C ? A ? 31 CB 1
   ATOM 1174 CG D GLU A 31 ? 57.20283 -13.56196 -15.37765 0.430 28.53954 C ? A ? 31 CG 1
   ATOM 1175 CD D GLU A 31 ? 56.69111 -14.72505 -14.53785 0.430 27.62215 C ? A ? 31 CD 1
   ATOM 1176 OE1 D GLU A 31 ? 55.98255 -14.48833 -13.53207 0.430 22.92545 O ? A ? 31 OE1 1
   ATOM 1177 OE2 D GLU A 31 ? 56.99918 -15.88446 -14.88301 0.430 28.25228 O ? A ? 31 OE2 1
   ATOM 1178 H D GLU A 31 ? 56.04706 -10.15589 -13.98206 0.430 39.48163 H ? A ? 31 H 1
   ATOM 1179 HA D GLU A 31 ? 58.26317 -11.26552 -14.84838 0.430 40.22112 H ? A ? 31 HA 1
   ATOM 1180 HB2 D GLU A 31 ? 56.10639 -12.32264 -14.19346 0.430 38.00515 H ? A ? 31 HB2 1
   ATOM 1181 HB3 D GLU A 31 ? 55.76878 -12.16414 -15.73823 0.430 38.00515 H ? A ? 31 HB3 1
   ATOM 1182 HG2 D GLU A 31 ? 57.07749 -13.78979 -16.31215 0.430 34.65556 H ? A ? 31 HG2 1
   ATOM 1183 HG3 D GLU A 31 ? 58.14724 -13.44849 -15.18763 0.430 34.65556 H ? A ? 31 HG3 1
   ATOM 1184 N A ASP A 32 ? 57.05247 -9.32209 -16.72429 0.413 37.30563 N ? A ? 32 N 1
   ATOM 1185 CA A ASP A 32 ? 56.69187 -8.71406 -17.99950 0.413 38.77872 C ? A ? 32 CA 1
   ATOM 1186 C A ASP A 32 ? 57.29724 -7.32928 -18.18767 0.413 39.13831 C ? A ? 32 C 1
   ATOM 1187 O A ASP A 32 ? 57.00950 -6.68207 -19.20073 0.413 40.12159 O ? A ? 32 O 1
   ATOM 1188 CB A ASP A 32 ? 55.17118 -8.62263 -18.12881 0.413 40.79283 C ? A ? 32 CB 1
   ATOM 1189 CG A ASP A 32 ? 54.57798 -7.51899 -17.27399 0.413 42.93133 C ? A ? 32 CG 1
   ATOM 1190 OD1 A ASP A 32 ? 55.16488 -7.20669 -16.21757 0.413 39.64727 O ? A ? 32 OD1 1
   ATOM 1191 OD2 A ASP A 32 ? 53.52676 -6.96129 -17.65942 0.413 47.72691 O ? A ? 32 OD2 1
   ATOM 1192 H A ASP A 32 ? 56.40721 -9.37217 -16.15796 0.413 45.17486 H ? A ? 32 H 1
   ATOM 1193 HA A ASP A 32 ? 57.02033 -9.28540 -18.71126 0.413 46.94257 H ? A ? 32 HA 1
   ATOM 1194 HB2 A ASP A 32 ? 54.94243 -8.44193 -19.05397 0.413 49.35950 H ? A ? 32 HB2 1
   ATOM 1195 HB3 A ASP A 32 ? 54.77845 -9.46400 -17.84820 0.413 49.35950 H ? A ? 32 HB3 1
   ATOM 1196 N B ASP A 32 ? 57.01839 -9.34087 -16.84608 0.157 37.02253 N ? A ? 32 N 1
   ATOM 1197 CA B ASP A 32 ? 56.86797 -8.74617 -18.16804 0.157 38.59580 C ? A ? 32 CA 1
   ATOM 1198 C B ASP A 32 ? 57.60703 -7.42335 -18.30302 0.157 38.93101 C ? A ? 32 C 1
   ATOM 1199 O B ASP A 32 ? 57.71277 -6.90457 -19.41944 0.157 39.55784 O ? A ? 32 O 1
   ATOM 1200 CB B ASP A 32 ? 55.38802 -8.52864 -18.48393 0.157 40.66473 C ? A ? 32 CB 1
   ATOM 1201 CG B ASP A 32 ? 54.78456 -7.38557 -17.68867 0.157 42.52741 C ? A ? 32 CG 1
   ATOM 1202 OD1 B ASP A 32 ? 55.17277 -7.20674 -16.51506 0.157 39.48601 O ? A ? 32 OD1 1
   ATOM 1203 OD2 B ASP A 32 ? 53.92607 -6.66220 -18.23822 0.157 45.63843 O ? A ? 32 OD2 1
   ATOM 1204 H B ASP A 32 ? 56.31084 -9.30912 -16.35826 0.157 44.83515 H ? A ? 32 H 1
   ATOM 1205 HA B ASP A 32 ? 57.22866 -9.36422 -18.82288 0.157 46.72307 H ? A ? 32 HA 1
   ATOM 1206 HB2 B ASP A 32 ? 55.29233 -8.32238 -19.42691 0.157 49.20579 H ? A ? 32 HB2 1
   ATOM 1207 HB3 B ASP A 32 ? 54.89619 -9.33674 -18.26951 0.157 49.20579 H ? A ? 32 HB3 1
   ATOM 1208 N D ASP A 32 ? 56.93054 -9.41347 -16.96574 0.430 37.26932 N ? A ? 32 N 1
   ATOM 1209 CA D ASP A 32 ? 57.10223 -8.83285 -18.29192 0.430 38.78640 C ? A ? 32 CA 1
   ATOM 1210 C D ASP A 32 ? 58.03445 -7.63088 -18.29006 0.430 39.08547 C ? A ? 32 C 1
   ATOM 1211 O D ASP A 32 ? 58.79026 -7.43500 -19.24696 0.430 39.01442 O ? A ? 32 O 1
   ATOM 1212 CB D ASP A 32 ? 55.74241 -8.40849 -18.86099 0.430 40.20564 C ? A ? 32 CB 1
   ATOM 1213 CG D ASP A 32 ? 55.10530 -7.28808 -18.06650 0.430 42.37622 C ? A ? 32 CG 1
   ATOM 1214 OD1 D ASP A 32 ? 55.48249 -6.11400 -18.27483 0.430 45.53820 O ? A ? 32 OD1 1
   ATOM 1215 OD2 D ASP A 32 ? 54.23400 -7.58113 -17.22087 0.430 43.74691 O ? A ? 32 OD2 1
   ATOM 1216 H D ASP A 32 ? 56.41768 -8.95217 -16.45214 0.430 45.13130 H ? A ? 32 H 1
   ATOM 1217 HA D ASP A 32 ? 57.47823 -9.50561 -18.88091 0.430 46.95179 H ? A ? 32 HA 1
   ATOM 1218 HB2 D ASP A 32 ? 55.86261 -8.10022 -19.77281 0.430 48.65488 H ? A ? 32 HB2 1
   ATOM 1219 HB3 D ASP A 32 ? 55.14059 -9.16904 -18.84453 0.430 48.65488 H ? A ? 32 HB3 1
   ATOM 1220 N A GLY A 33 ? 58.10927 -6.85205 -17.24520 0.413 38.49251 N ? A ? 33 N 1
   ATOM 1221 CA A GLY A 33 ? 58.72855 -5.55074 -17.35305 0.413 36.88351 C ? A ? 33 CA 1
   ATOM 1222 C A GLY A 33 ? 57.98179 -4.41929 -16.68052 0.413 35.62081 C ? A ? 33 C 1
   ATOM 1223 O A GLY A 33 ? 58.49509 -3.29182 -16.65290 0.413 35.55302 O ? A ? 33 O 1
   ATOM 1224 H A GLY A 33 ? 58.31505 -7.27602 -16.52582 0.413 46.59912 H ? A ? 33 H 1
   ATOM 1225 HA2 A GLY A 33 ? 59.61249 -5.59593 -16.95619 0.413 44.66832 H ? A ? 33 HA2 1
   ATOM 1226 HA3 A GLY A 33 ? 58.81542 -5.32741 -18.29299 0.413 44.66832 H ? A ? 33 HA3 1
   ATOM 1227 N B GLY A 33 ? 58.10818 -6.86419 -17.20327 0.157 38.26961 N ? A ? 33 N 1
   ATOM 1228 CA B GLY A 33 ? 58.79011 -5.58564 -17.22526 0.157 36.73871 C ? A ? 33 CA 1
   ATOM 1229 C B GLY A 33 ? 58.01966 -4.44226 -16.60293 0.157 35.58549 C ? A ? 33 C 1
   ATOM 1230 O B GLY A 33 ? 58.54604 -3.32433 -16.54918 0.157 35.37629 O ? A ? 33 O 1
   ATOM 1231 H B GLY A 33 ? 58.06177 -7.21753 -16.42059 0.157 46.33164 H ? A ? 33 H 1
   ATOM 1232 HA2 B GLY A 33 ? 59.62871 -5.67274 -16.74561 0.157 44.49456 H ? A ? 33 HA2 1
   ATOM 1233 HA3 B GLY A 33 ? 58.97676 -5.34912 -18.14728 0.157 44.49456 H ? A ? 33 HA3 1
   ATOM 1234 N D GLY A 33 ? 57.98686 -6.81455 -17.23974 0.430 38.53514 N ? A ? 33 N 1
   ATOM 1235 CA D GLY A 33 ? 58.78613 -5.60661 -17.17321 0.430 36.73835 C ? A ? 33 CA 1
   ATOM 1236 C D GLY A 33 ? 58.02947 -4.43263 -16.58144 0.430 35.61823 C ? A ? 33 C 1
   ATOM 1237 O D GLY A 33 ? 58.55034 -3.31349 -16.52412 0.430 35.55115 O ? A ? 33 O 1
   ATOM 1238 H D GLY A 33 ? 57.49272 -6.94377 -16.54784 0.430 46.65028 H ? A ? 33 H 1
   ATOM 1239 HA2 D GLY A 33 ? 59.56884 -5.77158 -16.62454 0.430 44.49413 H ? A ? 33 HA2 1
   ATOM 1240 HA3 D GLY A 33 ? 59.07282 -5.36389 -18.06753 0.430 44.49413 H ? A ? 33 HA3 1
   ATOM 1241 N . LYS A 34 ? 56.79942 -4.67729 -16.13263 1.000 36.37366 N ? A ? 34 N 1
   ATOM 1242 CA . LYS A 34 ? 55.98087 -3.62495 -15.53898 1.000 39.81916 C ? A ? 34 CA 1
   ATOM 1243 C . LYS A 34 ? 56.51595 -3.21432 -14.17315 1.000 35.72988 C ? A ? 34 C 1
   ATOM 1244 O . LYS A 34 ? 56.49914 -4.00346 -13.22738 1.000 29.67663 O ? A ? 34 O 1
   ATOM 1245 CB . LYS A 34 ? 54.54399 -4.11311 -15.40553 1.000 40.78968 C ? A ? 34 CB 1
   ATOM 1246 CG . LYS A 34 ? 53.54344 -3.10542 -14.84080 1.000 49.27370 C ? A ? 34 CG 1
   ATOM 1247 CD . LYS A 34 ? 52.15654 -3.74741 -14.65633 1.000 59.88665 C ? A ? 34 CD 1
   ATOM 1248 CE . LYS A 34 ? 51.68632 -4.45486 -15.92003 1.000 66.90191 C ? A ? 34 CE 1
   ATOM 1249 NZ . LYS A 34 ? 50.68817 -5.54384 -15.62666 1.000 67.26856 N ? A ? 34 NZ 1
   ATOM 1250 HA . LYS A 34 ? 56.01050 -2.84612 -16.11643 1.000 48.19111 H ? A ? 34 HA 1
   ATOM 1251 HB2 . LYS A 34 ? 54.22757 -4.36810 -16.28630 1.000 49.35573 H ? A ? 34 HB2 1
   ATOM 1252 HB3 . LYS A 34 ? 54.53911 -4.88302 -14.81552 1.000 49.35573 H ? A ? 34 HB3 1
   ATOM 1253 HG2 . LYS A 34 ? 53.85360 -2.79171 -13.97692 1.000 59.53655 H ? A ? 34 HG2 1
   ATOM 1254 HG3 . LYS A 34 ? 53.45664 -2.35839 -15.45342 1.000 59.53655 H ? A ? 34 HG3 1
   ATOM 1255 HD2 . LYS A 34 ? 52.19919 -4.40101 -13.94087 1.000 72.27208 H ? A ? 34 HD2 1
   ATOM 1256 HD3 . LYS A 34 ? 51.51116 -3.05723 -14.43714 1.000 72.27208 H ? A ? 34 HD3 1
   ATOM 1257 HE2 . LYS A 34 ? 51.26425 -3.80900 -16.50794 1.000 80.69040 H ? A ? 34 HE2 1
   ATOM 1258 HE3 . LYS A 34 ? 52.45015 -4.85683 -16.36261 1.000 80.69040 H ? A ? 34 HE3 1
   ATOM 1259 HZ1 . LYS A 34 ? 50.49258 -5.98673 -16.37345 1.000 81.13038 H ? A ? 34 HZ1 1
   ATOM 1260 HZ2 . LYS A 34 ? 51.02570 -6.11416 -15.03260 1.000 81.13038 H ? A ? 34 HZ2 1
   ATOM 1261 HZ3 . LYS A 34 ? 49.94102 -5.19092 -15.29605 1.000 81.13038 H ? A ? 34 HZ3 1
   ATOM 1262 H A LYS A 34 ? 56.44535 -5.45994 -16.09138 0.413 44.05651 H ? A ? 34 H 1
   ATOM 1263 H B LYS A 34 ? 56.41730 -5.44763 -16.14553 0.157 44.05651 H ? A ? 34 H 1
   ATOM 1264 H D LYS A 34 ? 56.41562 -5.44639 -16.16077 0.430 44.05651 H ? A ? 34 H 1
   ATOM 1265 N C LYS A 35 ? 57.00487 -1.97885 -14.10090 0.331 31.46165 N ? A ? 35 N 1
   ATOM 1266 CA C LYS A 35 ? 57.55801 -1.42053 -12.87167 0.331 30.33872 C ? A ? 35 CA 1
   ATOM 1267 C C LYS A 35 ? 56.42684 -1.08589 -11.90799 0.331 30.99481 C ? A ? 35 C 1
   ATOM 1268 O C LYS A 35 ? 55.55434 -0.27297 -12.23237 0.331 30.08545 O ? A ? 35 O 1
   ATOM 1269 CB C LYS A 35 ? 58.36956 -0.17232 -13.21218 0.331 29.02451 C ? A ? 35 CB 1
   ATOM 1270 CG C LYS A 35 ? 59.18912 0.43647 -12.08667 0.331 29.04581 C ? A ? 35 CG 1
   ATOM 1271 CD C LYS A 35 ? 59.14281 1.97244 -12.12306 0.331 30.70161 C ? A ? 35 CD 1
   ATOM 1272 CE C LYS A 35 ? 59.59065 2.55133 -13.46251 0.331 30.96881 C ? A ? 35 CE 1
   ATOM 1273 NZ C LYS A 35 ? 61.06118 2.79767 -13.53901 0.331 33.00472 N ? A ? 35 NZ 1
   ATOM 1274 H C LYS A 35 ? 57.02825 -1.43198 -14.76421 0.331 38.16209 H ? A ? 35 H 1
   ATOM 1275 HA C LYS A 35 ? 58.14110 -2.06468 -12.44041 0.331 36.81457 H ? A ? 35 HA 1
   ATOM 1276 HB2 C LYS A 35 ? 58.98924 -0.40138 -13.92242 0.331 35.23752 H ? A ? 35 HB2 1
   ATOM 1277 HB3 C LYS A 35 ? 57.75386 0.51240 -13.51711 0.331 35.23752 H ? A ? 35 HB3 1
   ATOM 1278 HG2 C LYS A 35 ? 58.83345 0.14088 -11.23402 0.331 35.26308 H ? A ? 35 HG2 1
   ATOM 1279 HG3 C LYS A 35 ? 60.11383 0.15720 -12.17518 0.331 35.26308 H ? A ? 35 HG3 1
   ATOM 1280 HD2 C LYS A 35 ? 58.23211 2.26457 -11.96120 0.331 37.25004 H ? A ? 35 HD2 1
   ATOM 1281 HD3 C LYS A 35 ? 59.73061 2.32221 -11.43527 0.331 37.25004 H ? A ? 35 HD3 1
   ATOM 1282 HE2 C LYS A 35 ? 59.35669 1.92800 -14.16793 0.331 37.57068 H ? A ? 35 HE2 1
   ATOM 1283 HE3 C LYS A 35 ? 59.13969 3.39822 -13.60508 0.331 37.57068 H ? A ? 35 HE3 1
   ATOM 1284 HZ1 C LYS A 35 ? 61.27366 3.12581 -14.33856 0.331 40.01377 H ? A ? 35 HZ1 1
   ATOM 1285 HZ2 C LYS A 35 ? 61.30499 3.38153 -12.91309 0.331 40.01377 H ? A ? 35 HZ2 1
   ATOM 1286 HZ3 C LYS A 35 ? 61.50436 2.03635 -13.41218 0.331 40.01377 H ? A ? 35 HZ3 1
   ATOM 1287 N D LYS A 35 ? 56.93377 -1.96132 -14.04805 0.669 31.51161 N ? A ? 35 N 1
   ATOM 1288 CA D LYS A 35 ? 57.29653 -1.43792 -12.73547 0.669 30.58352 C ? A ? 35 CA 1
   ATOM 1289 C D LYS A 35 ? 56.09883 -1.49218 -11.79033 0.669 32.38440 C ? A ? 35 C 1
   ATOM 1290 O D LYS A 35 ? 54.98074 -1.13179 -12.16749 0.669 32.34933 O ? A ? 35 O 1
   ATOM 1291 CB D LYS A 35 ? 57.79980 -0.00460 -12.87992 0.669 27.80872 C ? A ? 35 CB 1
   ATOM 1292 CG D LYS A 35 ? 58.27517 0.64347 -11.59792 0.669 28.25745 C ? A ? 35 CG 1
   ATOM 1293 CD D LYS A 35 ? 59.07899 1.90532 -11.89430 0.669 30.89878 C ? A ? 35 CD 1
   ATOM 1294 CE D LYS A 35 ? 58.19141 3.05758 -12.34630 0.669 31.53611 C ? A ? 35 CE 1
   ATOM 1295 NZ D LYS A 35 ? 58.35699 4.24564 -11.45435 0.669 35.63556 N ? A ? 35 NZ 1
   ATOM 1296 H D LYS A 35 ? 57.01546 -1.40128 -14.69557 0.669 38.22204 H ? A ? 35 H 1
   ATOM 1297 HA D LYS A 35 ? 58.00589 -1.97437 -12.34826 0.669 37.10834 H ? A ? 35 HA 1
   ATOM 1298 HB2 D LYS A 35 ? 58.54602 -0.00308 -13.49964 0.669 33.77858 H ? A ? 35 HB2 1
   ATOM 1299 HB3 D LYS A 35 ? 57.07714 0.53990 -13.22946 0.669 33.77858 H ? A ? 35 HB3 1
   ATOM 1300 HG2 D LYS A 35 ? 57.50932 0.88694 -11.05470 0.669 34.31705 H ? A ? 35 HG2 1
   ATOM 1301 HG3 D LYS A 35 ? 58.84251 0.02402 -11.11284 0.669 34.31705 H ? A ? 35 HG3 1
   ATOM 1302 HD2 D LYS A 35 ? 59.54697 2.18146 -11.09079 0.669 37.48664 H ? A ? 35 HD2 1
   ATOM 1303 HD3 D LYS A 35 ? 59.71595 1.71893 -12.60173 0.669 37.48664 H ? A ? 35 HD3 1
   ATOM 1304 HE2 D LYS A 35 ? 58.43301 3.31597 -13.24950 0.669 38.25144 H ? A ? 35 HE2 1
   ATOM 1305 HE3 D LYS A 35 ? 57.26249 2.77975 -12.31796 0.669 38.25144 H ? A ? 35 HE3 1
   ATOM 1306 HZ1 D LYS A 35 ? 58.11953 4.03710 -10.62235 0.669 43.17078 H ? A ? 35 HZ1 1
   ATOM 1307 HZ2 D LYS A 35 ? 59.20673 4.51030 -11.45446 0.669 43.17078 H ? A ? 35 HZ2 1
   ATOM 1308 HZ3 D LYS A 35 ? 57.84586 4.91533 -11.74134 0.669 43.17078 H ? A ? 35 HZ3 1
   ATOM 1309 N C PHE A 36 ? 56.43726 -1.70680 -10.71925 0.331 27.20919 N ? A ? 36 N 1
   ATOM 1310 CA C PHE A 36 ? 55.34714 -1.54238 -9.76589 0.331 26.37915 C ? A ? 36 CA 1
   ATOM 1311 C C PHE A 36 ? 55.74401 -0.86775 -8.45874 0.331 25.68931 C ? A ? 36 C 1
   ATOM 1312 O C PHE A 36 ? 54.85765 -0.39349 -7.74010 0.331 26.23178 O ? A ? 36 O 1
   ATOM 1313 CB C PHE A 36 ? 54.69260 -2.90520 -9.45348 0.331 27.32524 C ? A ? 36 CB 1
   ATOM 1314 CG C PHE A 36 ? 55.51806 -3.80953 -8.56992 0.331 25.39102 C ? A ? 36 CG 1
   ATOM 1315 CD1 C PHE A 36 ? 56.49217 -4.63399 -9.11077 0.331 24.18069 C ? A ? 36 CD1 1
   ATOM 1316 CD2 C PHE A 36 ? 55.29870 -3.85078 -7.20171 0.331 22.54441 C ? A ? 36 CD2 1
   ATOM 1317 CE1 C PHE A 36 ? 57.24409 -5.46446 -8.29986 0.331 23.24079 C ? A ? 36 CE1 1
   ATOM 1318 CE2 C PHE A 36 ? 56.04749 -4.67754 -6.38832 0.331 21.27262 C ? A ? 36 CE2 1
   ATOM 1319 CZ C PHE A 36 ? 57.02014 -5.48723 -6.93732 0.331 22.76941 C ? A ? 36 CZ 1
   ATOM 1320 H C PHE A 36 ? 57.06694 -2.22636 -10.44877 0.331 33.05914 H ? A ? 36 H 1
   ATOM 1321 HA C PHE A 36 ? 54.67010 -0.98091 -10.17488 0.331 32.06309 H ? A ? 36 HA 1
   ATOM 1322 HB2 C PHE A 36 ? 53.84861 -2.74632 -9.00256 0.331 33.19840 H ? A ? 36 HB2 1
   ATOM 1323 HB3 C PHE A 36 ? 54.53930 -3.37301 -10.28927 0.331 33.19840 H ? A ? 36 HB3 1
   ATOM 1324 HD1 C PHE A 36 ? 56.64171 -4.62866 -10.02865 0.331 29.42494 H ? A ? 36 HD1 1
   ATOM 1325 HD2 C PHE A 36 ? 54.63814 -3.31420 -6.82670 0.331 27.46140 H ? A ? 36 HD2 1
   ATOM 1326 HE1 C PHE A 36 ? 57.90069 -6.00771 -8.67221 0.331 28.29705 H ? A ? 36 HE1 1
   ATOM 1327 HE2 C PHE A 36 ? 55.89629 -4.68864 -5.47076 0.331 25.93525 H ? A ? 36 HE2 1
   ATOM 1328 HZ C PHE A 36 ? 57.52369 -6.04691 -6.39133 0.331 27.73140 H ? A ? 36 HZ 1
   ATOM 1329 N D PHE A 36 ? 56.32923 -1.96228 -10.55245 0.669 26.70368 N ? A ? 36 N 1
   ATOM 1330 CA D PHE A 36 ? 55.30716 -1.88966 -9.51521 0.669 26.64104 C ? A ? 36 CA 1
   ATOM 1331 C D PHE A 36 ? 55.74079 -1.09218 -8.29139 0.669 25.70373 C ? A ? 36 C 1
   ATOM 1332 O D PHE A 36 ? 54.87942 -0.70825 -7.49088 0.669 26.99430 O ? A ? 36 O 1
   ATOM 1333 CB D PHE A 36 ? 54.83325 -3.30265 -9.07924 0.669 27.77932 C ? A ? 36 CB 1
   ATOM 1334 CG D PHE A 36 ? 55.85937 -4.12005 -8.32617 0.669 24.71086 C ? A ? 36 CG 1
   ATOM 1335 CD1 D PHE A 36 ? 56.10841 -3.89028 -6.98084 0.669 20.32406 C ? A ? 36 CD1 1
   ATOM 1336 CD2 D PHE A 36 ? 56.54465 -5.14127 -8.96337 0.669 23.07816 C ? A ? 36 CD2 1
   ATOM 1337 CE1 D PHE A 36 ? 57.05069 -4.63481 -6.29863 0.669 22.70128 C ? A ? 36 CE1 1
   ATOM 1338 CE2 D PHE A 36 ? 57.48319 -5.89423 -8.28399 0.669 23.02182 C ? A ? 36 CE2 1
   ATOM 1339 CZ D PHE A 36 ? 57.73845 -5.64362 -6.94694 0.669 21.70844 C ? A ? 36 CZ 1
   ATOM 1340 H D PHE A 36 ? 57.06719 -2.32380 -10.29884 0.669 32.45253 H ? A ? 36 H 1
   ATOM 1341 HA D PHE A 36 ? 54.52814 -1.45021 -9.89060 0.669 32.37736 H ? A ? 36 HA 1
   ATOM 1342 HB2 D PHE A 36 ? 54.06102 -3.20215 -8.50091 0.669 33.74329 H ? A ? 36 HB2 1
   ATOM 1343 HB3 D PHE A 36 ? 54.58984 -3.80309 -9.87374 0.669 33.74329 H ? A ? 36 HB3 1
   ATOM 1344 HD1 D PHE A 36 ? 55.63509 -3.22681 -6.53288 0.669 24.79698 H ? A ? 36 HD1 1
   ATOM 1345 HD2 D PHE A 36 ? 56.37108 -5.32228 -9.85892 0.669 28.10190 H ? A ? 36 HD2 1
   ATOM 1346 HE1 D PHE A 36 ? 57.22268 -4.45725 -5.40209 0.669 27.64964 H ? A ? 36 HE1 1
   ATOM 1347 HE2 D PHE A 36 ? 57.94405 -6.57046 -8.72584 0.669 28.03429 H ? A ? 36 HE2 1
   ATOM 1348 HZ D PHE A 36 ? 58.36853 -6.15057 -6.48770 0.669 26.45824 H ? A ? 36 HZ 1
   ATOM 1349 N . ASP A 37 ? 57.02616 -0.80386 -8.13105 1.000 23.68574 N ? A ? 37 N 1
   ATOM 1350 CA . ASP A 37 ? 57.48143 -0.07812 -6.94768 1.000 21.95862 C ? A ? 37 CA 1
   ATOM 1351 C . ASP A 37 ? 58.89581 0.40616 -7.19048 1.000 25.60452 C ? A ? 37 C 1
   ATOM 1352 O . ASP A 37 ? 59.67945 -0.27840 -7.83414 1.000 24.38671 O ? A ? 37 O 1
   ATOM 1353 HA . ASP A 37 ? 56.89856 0.67778 -6.77513 1.000 26.75845 H ? A ? 37 HA 1
   ATOM 1354 CB A ASP A 37 ? 57.43179 -0.96377 -5.70843 0.315 24.00160 C ? A ? 37 CB 1
   ATOM 1355 CG A ASP A 37 ? 57.66419 -0.18402 -4.43642 0.315 24.98563 C ? A ? 37 CG 1
   ATOM 1356 OD1 A ASP A 37 ? 57.56228 1.06034 -4.47606 0.315 27.24392 O ? A ? 37 OD1 1
   ATOM 1357 OD2 A ASP A 37 ? 57.95574 -0.80969 -3.40002 0.315 24.38452 O ? A ? 37 OD2 1
   ATOM 1358 HB2 A ASP A 37 ? 56.55813 -1.38130 -5.65107 0.315 29.21003 H ? A ? 37 HB2 1
   ATOM 1359 HB3 A ASP A 37 ? 58.12054 -1.64346 -5.77583 0.315 29.21003 H ? A ? 37 HB3 1
   ATOM 1360 CB B ASP A 37 ? 57.43424 -0.96179 -5.70553 0.685 23.98209 C ? A ? 37 CB 1
   ATOM 1361 CG B ASP A 37 ? 57.73850 -0.19247 -4.43852 0.685 25.02465 C ? A ? 37 CG 1
   ATOM 1362 OD1 B ASP A 37 ? 57.65030 1.05310 -4.46286 0.685 27.43413 O ? A ? 37 OD1 1
   ATOM 1363 OD2 B ASP A 37 ? 58.07430 -0.82825 -3.42221 0.685 24.50215 O ? A ? 37 OD2 1
   ATOM 1364 HB2 B ASP A 37 ? 56.54638 -1.34312 -5.62078 0.685 29.18662 H ? A ? 37 HB2 1
   ATOM 1365 HB3 B ASP A 37 ? 58.09205 -1.66915 -5.79399 0.685 29.18662 H ? A ? 37 HB3 1
   ATOM 1366 H C ASP A 37 ? 57.65982 -1.17429 -8.57923 0.331 28.83100 H ? A ? 37 H 1
   ATOM 1367 H D ASP A 37 ? 57.64890 -1.01416 -8.68564 0.669 28.83100 H ? A ? 37 H 1
   ATOM 1368 N A SER A 38 ? 59.22479 1.59089 -6.69196 0.545 22.09374 N ? A ? 38 N 1
   ATOM 1369 CA A SER A 38 ? 60.58105 2.09429 -6.82026 0.545 23.00294 C ? A ? 38 CA 1
   ATOM 1370 C A SER A 38 ? 60.89926 2.99211 -5.63711 0.545 25.20141 C ? A ? 38 C 1
   ATOM 1371 O A SER A 38 ? 60.06870 3.80908 -5.22860 0.545 24.49402 O ? A ? 38 O 1
   ATOM 1372 CB A SER A 38 ? 60.78543 2.87079 -8.12344 0.545 24.07401 C ? A ? 38 CB 1
   ATOM 1373 OG A SER A 38 ? 62.09832 3.40448 -8.18647 0.545 25.38837 O ? A ? 38 OG 1
   ATOM 1374 H A SER A 38 ? 58.68355 2.11620 -6.27880 0.545 26.92060 H ? A ? 38 H 1
   ATOM 1375 HA A SER A 38 ? 61.19331 1.34197 -6.81328 0.545 28.01164 H ? A ? 38 HA 1
   ATOM 1376 HB2 A SER A 38 ? 60.65111 2.27097 -8.87382 0.545 29.29692 H ? A ? 38 HB2 1
   ATOM 1377 HB3 A SER A 38 ? 60.14553 3.59876 -8.16194 0.545 29.29692 H ? A ? 38 HB3 1
   ATOM 1378 HG A SER A 38 ? 62.66263 2.78271 -8.16303 0.545 30.87415 H ? A ? 38 HG 1
   ATOM 1379 N B SER A 38 ? 59.24565 1.58794 -6.69110 0.455 22.14168 N ? A ? 38 N 1
   ATOM 1380 CA B SER A 38 ? 60.62960 2.04276 -6.81147 0.455 23.03908 C ? A ? 38 CA 1
   ATOM 1381 C B SER A 38 ? 60.89735 3.14740 -5.80288 0.455 25.32643 C ? A ? 38 C 1
   ATOM 1382 O B SER A 38 ? 60.21578 4.17796 -5.82039 0.455 24.71794 O ? A ? 38 O 1
   ATOM 1383 CB B SER A 38 ? 60.93624 2.53423 -8.22737 0.455 23.91521 C ? A ? 38 CB 1
   ATOM 1384 OG B SER A 38 ? 62.21436 3.15381 -8.26583 0.455 25.20307 O ? A ? 38 OG 1
   ATOM 1385 H B SER A 38 ? 58.71491 2.13168 -6.28827 0.455 26.97813 H ? A ? 38 H 1
   ATOM 1386 HA B SER A 38 ? 61.21036 1.29405 -6.60395 0.455 28.05500 H ? A ? 38 HA 1
   ATOM 1387 HB2 B SER A 38 ? 60.93064 1.77810 -8.83494 0.455 29.10636 H ? A ? 38 HB2 1
   ATOM 1388 HB3 B SER A 38 ? 60.26195 3.17873 -8.49358 0.455 29.10636 H ? A ? 38 HB3 1
   ATOM 1389 HG B SER A 38 ? 62.80869 2.59989 -8.05242 0.455 30.65179 H ? A ? 38 HG 1
   ATOM 1390 N A SER A 39 ? 62.10663 2.83545 -5.09109 0.545 20.78537 N ? A ? 39 N 1
   ATOM 1391 CA A SER A 39 ? 62.64297 3.88726 -4.23952 0.545 22.12495 C ? A ? 39 CA 1
   ATOM 1392 C A SER A 39 ? 63.15724 5.05653 -5.06864 0.545 23.91643 C ? A ? 39 C 1
   ATOM 1393 O A SER A 39 ? 63.08113 6.20194 -4.62358 0.545 27.11254 O ? A ? 39 O 1
   ATOM 1394 CB A SER A 39 ? 63.77364 3.35359 -3.34522 0.545 20.39549 C ? A ? 39 CB 1
   ATOM 1395 OG A SER A 39 ? 64.74967 2.68255 -4.10728 0.545 18.86177 O ? A ? 39 OG 1
   ATOM 1396 H A SER A 39 ? 62.61608 2.15068 -5.19670 0.545 25.35055 H ? A ? 39 H 1
   ATOM 1397 HA A SER A 39 ? 61.93537 4.19801 -3.65331 0.545 26.95805 H ? A ? 39 HA 1
   ATOM 1398 HB2 A SER A 39 ? 64.19068 4.09960 -2.88647 0.545 24.88270 H ? A ? 39 HB2 1
   ATOM 1399 HB3 A SER A 39 ? 63.39845 2.73476 -2.69932 0.545 24.88270 H ? A ? 39 HB3 1
   ATOM 1400 HG A SER A 39 ? 64.96656 3.14908 -4.77129 0.545 23.04223 H ? A ? 39 HG 1
   ATOM 1401 N B SER A 39 ? 61.90425 2.95039 -4.94468 0.455 21.44315 N ? A ? 39 N 1
   ATOM 1402 CA B SER A 39 ? 62.34541 4.04919 -4.09648 0.455 22.85861 C ? A ? 39 CA 1
   ATOM 1403 C B SER A 39 ? 62.98160 5.16056 -4.92021 0.455 24.60598 C ? A ? 39 C 1
   ATOM 1404 O B SER A 39 ? 62.92900 6.32756 -4.52218 0.455 27.37895 O ? A ? 39 O 1
   ATOM 1405 CB B SER A 39 ? 63.33868 3.56024 -3.03169 0.455 21.05702 C ? A ? 39 CB 1
   ATOM 1406 OG B SER A 39 ? 64.59813 3.23050 -3.59168 0.455 19.37852 O ? A ? 39 OG 1
   ATOM 1407 H B SER A 39 ? 62.33236 2.21181 -4.84069 0.455 26.13989 H ? A ? 39 H 1
   ATOM 1408 HA B SER A 39 ? 61.56994 4.40306 -3.63354 0.455 27.83844 H ? A ? 39 HA 1
   ATOM 1409 HB2 B SER A 39 ? 63.46428 4.26458 -2.37668 0.455 25.67653 H ? A ? 39 HB2 1
   ATOM 1410 HB3 B SER A 39 ? 62.97222 2.77067 -2.60368 0.455 25.67653 H ? A ? 39 HB3 1
   ATOM 1411 HG B SER A 39 ? 65.12220 2.97235 -2.98810 0.455 23.66233 H ? A ? 39 HG 1
   ATOM 1412 N A ARG A 40 ? 63.66632 4.78524 -6.27290 0.545 22.58440 N ? A ? 40 N 1
   ATOM 1413 CA A ARG A 40 ? 64.24467 5.83647 -7.10402 0.545 24.87769 C ? A ? 40 CA 1
   ATOM 1414 C A ARG A 40 ? 63.19663 6.86319 -7.51531 0.545 28.17015 C ? A ? 40 C 1
   ATOM 1415 O A ARG A 40 ? 63.53041 8.03803 -7.70878 0.545 30.93460 O ? A ? 40 O 1
   ATOM 1416 CB A ARG A 40 ? 64.92600 5.22942 -8.33068 0.545 24.85070 C ? A ? 40 CB 1
   ATOM 1417 CG A ARG A 40 ? 65.92309 4.15117 -7.94748 0.545 21.25199 C ? A ? 40 CG 1
   ATOM 1418 CD A ARG A 40 ? 66.66165 3.57703 -9.14293 0.545 23.00013 C ? A ? 40 CD 1
   ATOM 1419 NE A ARG A 40 ? 67.77831 2.72571 -8.73523 0.545 23.70595 N ? A ? 40 NE 1
   ATOM 1420 CZ A ARG A 40 ? 67.74388 1.41186 -8.54732 0.545 22.13126 C ? A ? 40 CZ 1
   ATOM 1421 NH1 A ARG A 40 ? 66.62900 0.71605 -8.71029 0.545 20.83620 N ? A ? 40 NH1 1
   ATOM 1422 NH2 A ARG A 40 ? 68.87110 0.78078 -8.21695 0.545 18.29357 N ? A ? 40 NH2 1
   ATOM 1423 H A ARG A 40 ? 63.68831 4.00289 -6.62934 0.545 27.50939 H ? A ? 40 H 1
   ATOM 1424 HA A ARG A 40 ? 64.92757 6.29965 -6.59412 0.545 30.26134 H ? A ? 40 HA 1
   ATOM 1425 HB2 A ARG A 40 ? 64.25330 4.83141 -8.90510 0.545 30.22895 H ? A ? 40 HB2 1
   ATOM 1426 HB3 A ARG A 40 ? 65.40090 5.92654 -8.80963 0.545 30.22895 H ? A ? 40 HB3 1
   ATOM 1427 HG2 A ARG A 40 ? 66.58092 4.52957 -7.34336 0.545 25.91050 H ? A ? 40 HG2 1
   ATOM 1428 HG3 A ARG A 40 ? 65.45083 3.42496 -7.51103 0.545 25.91050 H ? A ? 40 HG3 1
   ATOM 1429 HD2 A ARG A 40 ? 66.04859 3.04162 -9.67055 0.545 28.00827 H ? A ? 40 HD2 1
   ATOM 1430 HD3 A ARG A 40 ? 67.01425 4.30369 -9.68009 0.545 28.00827 H ? A ? 40 HD3 1
   ATOM 1431 HE A ARG A 40 ? 68.53363 3.11537 -8.60389 0.545 28.85525 H ? A ? 40 HE 1
   ATOM 1432 HH11 A ARG A 40 ? 65.90353 1.11470 -8.94346 0.545 25.41155 H ? A ? 40 HH11 1
   ATOM 1433 HH12 A ARG A 40 ? 66.63045 -0.13447 -8.58297 0.545 25.41155 H ? A ? 40 HH12 1
   ATOM 1434 HH21 A ARG A 40 ? 69.60252 1.22456 -8.12931 0.545 22.36039 H ? A ? 40 HH21 1
   ATOM 1435 HH22 A ARG A 40 ? 68.86668 -0.07001 -8.09151 0.545 22.36039 H ? A ? 40 HH22 1
   ATOM 1436 N B ARG A 40 ? 63.57419 4.82249 -6.07030 0.455 22.60523 N ? A ? 40 N 1
   ATOM 1437 CA B ARG A 40 ? 64.25493 5.83482 -6.87107 0.455 24.71861 C ? A ? 40 CA 1
   ATOM 1438 C B ARG A 40 ? 63.28372 6.89266 -7.38281 0.455 28.14611 C ? A ? 40 C 1
   ATOM 1439 O B ARG A 40 ? 63.69505 8.02758 -7.65433 0.455 30.45087 O ? A ? 40 O 1
   ATOM 1440 CB B ARG A 40 ? 64.99922 5.19560 -8.04474 0.455 24.56706 C ? A ? 40 CB 1
   ATOM 1441 CG B ARG A 40 ? 66.24121 4.40916 -7.65592 0.455 21.72416 C ? A ? 40 CG 1
   ATOM 1442 CD B ARG A 40 ? 67.01500 4.01058 -8.89850 0.455 23.40165 C ? A ? 40 CD 1
   ATOM 1443 NE B ARG A 40 ? 68.16515 3.15875 -8.61749 0.455 23.34789 N ? A ? 40 NE 1
   ATOM 1444 CZ B ARG A 40 ? 69.38008 3.60838 -8.34067 0.455 22.58099 C ? A ? 40 CZ 1
   ATOM 1445 NH1 B ARG A 40 ? 69.62609 4.90113 -8.22645 0.455 22.02288 N ? A ? 40 NH1 1
   ATOM 1446 NH2 B ARG A 40 ? 70.37334 2.73821 -8.17934 0.455 21.81840 N ? A ? 40 NH2 1
   ATOM 1447 H B ARG A 40 ? 63.59458 4.02866 -6.40047 0.455 27.53439 H ? A ? 40 H 1
   ATOM 1448 HA B ARG A 40 ? 64.91417 6.26918 -6.30747 0.455 30.07044 H ? A ? 40 HA 1
   ATOM 1449 HB2 B ARG A 40 ? 64.39602 4.58480 -8.49637 0.455 29.88858 H ? A ? 40 HB2 1
   ATOM 1450 HB3 B ARG A 40 ? 65.27679 5.89822 -8.65317 0.455 29.88858 H ? A ? 40 HB3 1
   ATOM 1451 HG2 B ARG A 40 ? 66.81306 4.95726 -7.09605 0.455 26.47710 H ? A ? 40 HG2 1
   ATOM 1452 HG3 B ARG A 40 ? 65.98275 3.60484 -7.17930 0.455 26.47710 H ? A ? 40 HG3 1
   ATOM 1453 HD2 B ARG A 40 ? 66.42354 3.52390 -9.49365 0.455 28.49009 H ? A ? 40 HD2 1
   ATOM 1454 HD3 B ARG A 40 ? 67.33975 4.81280 -9.33654 0.455 28.49009 H ? A ? 40 HD3 1
   ATOM 1455 HE B ARG A 40 ? 68.04655 2.30710 -8.63252 0.455 28.42558 H ? A ? 40 HE 1
   ATOM 1456 HH11 B ARG A 40 ? 68.99056 5.47078 -8.33230 0.455 26.83556 H ? A ? 40 HH11 1
   ATOM 1457 HH12 B ARG A 40 ? 70.42178 5.17315 -8.04625 0.455 26.83556 H ? A ? 40 HH12 1
   ATOM 1458 HH21 B ARG A 40 ? 70.22275 1.89488 -8.25499 0.455 26.59018 H ? A ? 40 HH21 1
   ATOM 1459 HH22 B ARG A 40 ? 71.16604 3.01901 -7.99939 0.455 26.59018 H ? A ? 40 HH22 1
   ATOM 1460 N A ASP A 41 ? 61.92978 6.45929 -7.63322 0.545 28.53177 N ? A ? 41 N 1
   ATOM 1461 CA A ASP A 41 ? 60.87459 7.43336 -7.89597 0.545 29.68710 C ? A ? 41 CA 1
   ATOM 1462 C A ASP A 41 ? 60.72361 8.40524 -6.73156 0.545 32.39292 C ? A ? 41 C 1
   ATOM 1463 O A ASP A 41 ? 60.53186 9.61004 -6.93629 0.545 31.92770 O ? A ? 41 O 1
   ATOM 1464 CB A ASP A 41 ? 59.55138 6.71113 -8.16745 0.545 28.12938 C ? A ? 41 CB 1
   ATOM 1465 CG A ASP A 41 ? 59.53306 6.00533 -9.51005 0.545 29.30234 C ? A ? 41 CG 1
   ATOM 1466 OD1 A ASP A 41 ? 60.41675 6.28693 -10.34480 0.545 29.54951 O ? A ? 41 OD1 1
   ATOM 1467 OD2 A ASP A 41 ? 58.63731 5.16484 -9.73489 0.545 27.05660 O ? A ? 41 OD2 1
   ATOM 1468 H A ASP A 41 ? 61.66191 5.64479 -7.56662 0.545 34.64623 H ? A ? 41 H 1
   ATOM 1469 HA A ASP A 41 ? 61.10706 7.94369 -8.68743 0.545 36.03263 H ? A ? 41 HA 1
   ATOM 1470 HB2 A ASP A 41 ? 59.40696 6.04561 -7.47670 0.545 34.16336 H ? A ? 41 HB2 1
   ATOM 1471 HB3 A ASP A 41 ? 58.82992 7.35946 -8.15951 0.545 34.16336 H ? A ? 41 HB3 1
   ATOM 1472 N B ASP A 41 ? 62.00403 6.54645 -7.53158 0.455 28.35163 N ? A ? 41 N 1
   ATOM 1473 CA B ASP A 41 ? 60.97444 7.50606 -7.91382 0.455 29.60440 C ? A ? 41 CA 1
   ATOM 1474 C B ASP A 41 ? 60.36514 8.21746 -6.71126 0.455 32.12133 C ? A ? 41 C 1
   ATOM 1475 O B ASP A 41 ? 59.46733 9.04831 -6.88453 0.455 34.77212 O ? A ? 41 O 1
   ATOM 1476 CB B ASP A 41 ? 59.86804 6.81101 -8.72006 0.455 28.75630 C ? A ? 41 CB 1
   ATOM 1477 CG B ASP A 41 ? 60.39377 6.13481 -9.97768 0.455 29.73635 C ? A ? 41 CG 1
   ATOM 1478 OD1 B ASP A 41 ? 61.46484 6.53471 -10.48414 0.455 30.04304 O ? A ? 41 OD1 1
   ATOM 1479 OD2 B ASP A 41 ? 59.72943 5.19739 -10.46810 0.455 28.98182 O ? A ? 41 OD2 1
   ATOM 1480 H B ASP A 41 ? 61.70551 5.74851 -7.41421 0.455 34.43006 H ? A ? 41 H 1
   ATOM 1481 HA B ASP A 41 ? 61.37388 8.17725 -8.48902 0.455 35.93340 H ? A ? 41 HA 1
   ATOM 1482 HB2 B ASP A 41 ? 59.45185 6.13225 -8.16601 0.455 34.91567 H ? A ? 41 HB2 1
   ATOM 1483 HB3 B ASP A 41 ? 59.20927 7.47098 -8.98722 0.455 34.91567 H ? A ? 41 HB3 1
   ATOM 1484 N . ARG A 42 ? 60.82361 7.90129 -5.50256 1.000 29.97519 N ? A ? 42 N 1
   ATOM 1485 CA . ARG A 42 ? 60.57011 8.70790 -4.31519 1.000 33.99859 C ? A ? 42 CA 1
   ATOM 1486 C . ARG A 42 ? 61.80756 9.47425 -3.85385 1.000 29.97116 C ? A ? 42 C 1
   ATOM 1487 O . ARG A 42 ? 61.71952 10.24988 -2.89596 1.000 31.04234 O ? A ? 42 O 1
   ATOM 1488 CB . ARG A 42 ? 60.05331 7.82346 -3.16736 1.000 30.79663 C ? A ? 42 CB 1
   ATOM 1489 CG . ARG A 42 ? 58.81386 7.01534 -3.51647 1.000 33.24051 C ? A ? 42 CG 1
   ATOM 1490 CD . ARG A 42 ? 58.29448 6.21032 -2.32749 1.000 39.77005 C ? A ? 42 CD 1
   ATOM 1491 NE . ARG A 42 ? 59.19453 5.14320 -1.90075 1.000 48.86363 N ? A ? 42 NE 1
   ATOM 1492 CZ . ARG A 42 ? 59.04429 3.86261 -2.21731 1.000 47.25219 C ? A ? 42 CZ 1
   ATOM 1493 NH1 . ARG A 42 ? 58.06148 3.45437 -3.00537 1.000 34.25208 N ? A ? 42 NH1 1
   ATOM 1494 NH2 . ARG A 42 ? 59.89700 2.96879 -1.72505 1.000 31.32247 N ? A ? 42 NH2 1
   ATOM 1495 HA . ARG A 42 ? 59.87573 9.35276 -4.52227 1.000 41.20641 H ? A ? 42 HA 1
   ATOM 1496 HB2 . ARG A 42 ? 60.75205 7.19855 -2.91810 1.000 37.36406 H ? A ? 42 HB2 1
   ATOM 1497 HB3 . ARG A 42 ? 59.83186 8.39169 -2.41306 1.000 37.36406 H ? A ? 42 HB3 1
   ATOM 1498 HG2 . ARG A 42 ? 58.11040 7.61883 -3.80255 1.000 40.29672 H ? A ? 42 HG2 1
   ATOM 1499 HG3 . ARG A 42 ? 59.02903 6.39462 -4.23013 1.000 40.29672 H ? A ? 42 HG3 1
   ATOM 1500 HD2 . ARG A 42 ? 58.16942 6.80973 -1.57519 1.000 48.13216 H ? A ? 42 HD2 1
   ATOM 1501 HD3 . ARG A 42 ? 57.44852 5.80326 -2.57154 1.000 48.13216 H ? A ? 42 HD3 1
   ATOM 1502 HE . ARG A 42 ? 59.86783 5.35867 -1.41102 1.000 59.04447 H ? A ? 42 HE 1
   ATOM 1503 HH11 . ARG A 42 ? 57.50186 4.02380 -3.32501 1.000 41.51060 H ? A ? 42 HH11 1
   ATOM 1504 HH12 . ARG A 42 ? 57.98283 2.61980 -3.19752 1.000 41.51060 H ? A ? 42 HH12 1
   ATOM 1505 HH21 . ARG A 42 ? 60.53591 3.22302 -1.20856 1.000 37.99507 H ? A ? 42 HH21 1
   ATOM 1506 HH22 . ARG A 42 ? 59.80956 2.13651 -1.92320 1.000 37.99507 H ? A ? 42 HH22 1
   ATOM 1507 H A ARG A 42 ? 61.03901 7.08667 -5.33050 0.545 36.37833 H ? A ? 42 H 1
   ATOM 1508 H B ARG A 42 ? 61.29840 7.20256 -5.34146 0.455 36.37833 H ? A ? 42 H 1
   ATOM 1509 N A ASN A 43 ? 62.94166 9.30753 -4.53890 0.206 28.91462 N ? A ? 43 N 1
   ATOM 1510 CA A ASN A 43 ? 64.18405 9.99504 -4.19873 0.206 28.69844 C ? A ? 43 CA 1
   ATOM 1511 C A ASN A 43 ? 64.50463 9.84113 -2.71608 0.206 27.06209 C ? A ? 43 C 1
   ATOM 1512 O A ASN A 43 ? 64.76235 10.81737 -2.00732 0.206 27.03813 O ? A ? 43 O 1
   ATOM 1513 CB A ASN A 43 ? 64.10988 11.47470 -4.58481 0.206 30.88617 C ? A ? 43 CB 1
   ATOM 1514 CG A ASN A 43 ? 65.44662 12.18323 -4.44198 0.206 29.94153 C ? A ? 43 CG 1
   ATOM 1515 OD1 A ASN A 43 ? 66.47667 11.71629 -4.93630 0.206 32.11612 O ? A ? 43 OD1 1
   ATOM 1516 ND2 A ASN A 43 ? 65.42973 13.33799 -3.78184 0.206 29.63406 N ? A ? 43 ND2 1
   ATOM 1517 H A ASN A 43 ? 63.01584 8.78849 -5.22059 0.206 35.10565 H ? A ? 43 H 1
   ATOM 1518 HA A ASN A 43 ? 64.90548 9.58552 -4.70146 0.206 34.84624 H ? A ? 43 HA 1
   ATOM 1519 HB2 A ASN A 43 ? 63.82883 11.54679 -5.51040 0.206 37.47151 H ? A ? 43 HB2 1
   ATOM 1520 HB3 A ASN A 43 ? 63.47009 11.92078 -4.00811 0.206 37.47151 H ? A ? 43 HB3 1
   ATOM 1521 HD21 A ASN A 43 ? 66.15856 13.78103 -3.67169 0.206 35.96898 H ? A ? 43 HD21 1
   ATOM 1522 HD22 A ASN A 43 ? 64.68999 13.64149 -3.46519 0.206 35.96898 H ? A ? 43 HD22 1
   ATOM 1523 N B ASN A 43 ? 62.94970 9.26855 -4.50896 0.430 28.97912 N ? A ? 43 N 1
   ATOM 1524 CA B ASN A 43 ? 64.18869 9.99778 -4.25689 0.430 28.72794 C ? A ? 43 CA 1
   ATOM 1525 C B ASN A 43 ? 64.73243 9.76202 -2.85336 0.430 26.92072 C ? A ? 43 C 1
   ATOM 1526 O B ASN A 43 ? 65.59022 10.52093 -2.39091 0.430 27.70133 O ? A ? 43 O 1
   ATOM 1527 CB B ASN A 43 ? 64.00642 11.50232 -4.49046 0.430 31.35211 C ? A ? 43 CB 1
   ATOM 1528 CG B ASN A 43 ? 65.33123 12.26669 -4.48182 0.430 29.89846 C ? A ? 43 CG 1
   ATOM 1529 OD1 B ASN A 43 ? 66.33745 11.80357 -5.01715 0.430 32.70053 O ? A ? 43 OD1 1
   ATOM 1530 ND2 B ASN A 43 ? 65.33013 13.44753 -3.86632 0.430 29.65924 N ? A ? 43 ND2 1
   ATOM 1531 H B ASN A 43 ? 63.03381 8.68332 -5.13349 0.430 35.18306 H ? A ? 43 H 1
   ATOM 1532 HA B ASN A 43 ? 64.85203 9.66925 -4.88374 0.430 34.88164 H ? A ? 43 HA 1
   ATOM 1533 HB2 B ASN A 43 ? 63.58645 11.63963 -5.35399 0.430 38.03064 H ? A ? 43 HB2 1
   ATOM 1534 HB3 B ASN A 43 ? 63.44574 11.86581 -3.78731 0.430 38.03064 H ? A ? 43 HB3 1
   ATOM 1535 HD21 B ASN A 43 ? 66.05045 13.91624 -3.83396 0.430 35.99920 H ? A ? 43 HD21 1
   ATOM 1536 HD22 B ASN A 43 ? 64.60910 13.74143 -3.50118 0.430 35.99920 H ? A ? 43 HD22 1
   ATOM 1537 N D ASN A 43 ? 62.94665 9.21520 -4.49386 0.364 28.96883 N ? A ? 43 N 1
   ATOM 1538 CA D ASN A 43 ? 64.24218 9.70168 -4.02585 0.364 28.57897 C ? A ? 43 CA 1
   ATOM 1539 C D ASN A 43 ? 64.33926 9.61564 -2.50566 0.364 26.79886 C ? A ? 43 C 1
   ATOM 1540 O D ASN A 43 ? 64.75680 10.56632 -1.85582 0.364 26.39315 O ? A ? 43 O 1
   ATOM 1541 CB D ASN A 43 ? 64.48464 11.13573 -4.49894 0.364 30.87124 C ? A ? 43 CB 1
   ATOM 1542 CG D ASN A 43 ? 65.95383 11.48711 -4.57603 0.364 30.69228 C ? A ? 43 CG 1
   ATOM 1543 OD1 D ASN A 43 ? 66.67320 11.02268 -5.46459 0.364 34.44449 O ? A ? 43 OD1 1
   ATOM 1544 ND2 D ASN A 43 ? 66.41321 12.29982 -3.63713 0.364 31.67562 N ? A ? 43 ND2 1
   ATOM 1545 H D ASN A 43 ? 62.99680 8.75064 -5.21585 0.364 35.17071 H ? A ? 43 H 1
   ATOM 1546 HA D ASN A 43 ? 64.94026 9.14301 -4.40198 0.364 34.70288 H ? A ? 43 HA 1
   ATOM 1547 HB2 D ASN A 43 ? 64.10345 11.24508 -5.38417 0.364 37.45360 H ? A ? 43 HB2 1
   ATOM 1548 HB3 D ASN A 43 ? 64.06195 11.74909 -3.87763 0.364 37.45360 H ? A ? 43 HB3 1
   ATOM 1549 HD21 D ASN A 43 ? 67.24166 12.53061 -3.63586 0.364 38.41885 H ? A ? 43 HD21 1
   ATOM 1550 HD22 D ASN A 43 ? 65.88313 12.59690 -3.02856 0.364 38.41885 H ? A ? 43 HD22 1
   ATOM 1551 N A LYS A 44 ? 64.48906 8.59208 -2.25006 0.206 25.85444 N ? A ? 44 N 1
   ATOM 1552 CA A LYS A 44 ? 64.75710 8.30760 -0.84704 0.206 24.68547 C ? A ? 44 CA 1
   ATOM 1553 C A LYS A 44 ? 65.12320 6.84311 -0.63466 0.206 22.60634 C ? A ? 44 C 1
   ATOM 1554 O A LYS A 44 ? 64.25142 5.97304 -0.74767 0.206 21.45000 O ? A ? 44 O 1
   ATOM 1555 CB A LYS A 44 ? 63.53904 8.66250 0.00440 0.206 24.95560 C ? A ? 44 CB 1
   ATOM 1556 CG A LYS A 44 ? 63.68234 8.30946 1.48169 0.206 25.32930 C ? A ? 44 CG 1
   ATOM 1557 CD A LYS A 44 ? 64.63329 9.29160 2.14517 0.206 25.51422 C ? A ? 44 CD 1
   ATOM 1558 CE A LYS A 44 ? 64.84686 8.97590 3.61269 0.206 25.33602 C ? A ? 44 CE 1
   ATOM 1559 NZ A LYS A 44 ? 63.57661 9.06011 4.39257 0.206 24.90569 N ? A ? 44 NZ 1
   ATOM 1560 H A LYS A 44 ? 64.32591 7.89590 -2.72788 0.206 31.43344 H ? A ? 44 H 1
   ATOM 1561 HA A LYS A 44 ? 65.51588 8.84308 -0.56700 0.206 30.03067 H ? A ? 44 HA 1
   ATOM 1562 HB2 A LYS A 44 ? 63.38678 9.61857 -0.05594 0.206 30.35483 H ? A ? 44 HB2 1
   ATOM 1563 HB3 A LYS A 44 ? 62.76995 8.18172 -0.33948 0.206 30.35483 H ? A ? 44 HB3 1
   ATOM 1564 HG2 A LYS A 44 ? 62.81829 8.36536 1.91894 0.206 30.80327 H ? A ? 44 HG2 1
   ATOM 1565 HG3 A LYS A 44 ? 64.04288 7.41356 1.57270 0.206 30.80327 H ? A ? 44 HG3 1
   ATOM 1566 HD2 A LYS A 44 ? 65.49388 9.25315 1.69930 0.206 31.02518 H ? A ? 44 HD2 1
   ATOM 1567 HD3 A LYS A 44 ? 64.26502 10.18652 2.07893 0.206 31.02518 H ? A ? 44 HD3 1
   ATOM 1568 HE2 A LYS A 44 ? 65.19573 8.07484 3.69802 0.206 30.81133 H ? A ? 44 HE2 1
   ATOM 1569 HE3 A LYS A 44 ? 65.47566 9.61204 3.98798 0.206 30.81133 H ? A ? 44 HE3 1
   ATOM 1570 HZ1 A LYS A 44 ? 63.73025 8.86310 5.24679 0.206 30.29493 H ? A ? 44 HZ1 1
   ATOM 1571 HZ2 A LYS A 44 ? 63.24215 9.88330 4.34164 0.206 30.29493 H ? A ? 44 HZ2 1
   ATOM 1572 HZ3 A LYS A 44 ? 62.98045 8.48543 4.06633 0.206 30.29493 H ? A ? 44 HZ3 1
   ATOM 1573 N B LYS A 44 ? 64.28491 8.71933 -2.15677 0.430 25.63073 N ? A ? 44 N 1
   ATOM 1574 CA B LYS A 44 ? 64.79018 8.43465 -0.81585 0.430 24.61309 C ? A ? 44 CA 1
   ATOM 1575 C B LYS A 44 ? 65.10528 6.95701 -0.68358 0.430 22.41502 C ? A ? 44 C 1
   ATOM 1576 O B LYS A 44 ? 64.19731 6.11306 -0.82245 0.430 20.79450 O ? A ? 44 O 1
   ATOM 1577 CB B LYS A 44 ? 63.80800 8.87956 0.26221 0.430 24.72122 C ? A ? 44 CB 1
   ATOM 1578 CG B LYS A 44 ? 64.24214 8.49244 1.68458 0.430 25.24558 C ? A ? 44 CG 1
   ATOM 1579 CD B LYS A 44 ? 65.06452 9.59759 2.35320 0.430 25.83951 C ? A ? 44 CD 1
   ATOM 1580 CE B LYS A 44 ? 65.66718 9.15979 3.67398 0.430 25.48934 C ? A ? 44 CE 1
   ATOM 1581 NZ B LYS A 44 ? 65.24193 9.97255 4.83749 0.430 28.06400 N ? A ? 44 NZ 1
   ATOM 1582 H B LYS A 44 ? 63.69114 8.16471 -2.43860 0.430 31.16499 H ? A ? 44 H 1
   ATOM 1583 HA B LYS A 44 ? 65.61967 8.92431 -0.70155 0.430 29.94382 H ? A ? 44 HA 1
   ATOM 1584 HB2 B LYS A 44 ? 63.72418 9.84538 0.22958 0.430 30.07357 H ? A ? 44 HB2 1
   ATOM 1585 HB3 B LYS A 44 ? 62.94744 8.46590 0.09121 0.430 30.07357 H ? A ? 44 HB3 1
   ATOM 1586 HG2 B LYS A 44 ? 63.45395 8.33142 2.22654 0.430 30.70281 H ? A ? 44 HG2 1
   ATOM 1587 HG3 B LYS A 44 ? 64.78715 7.69099 1.64531 0.430 30.70281 H ? A ? 44 HG3 1
   ATOM 1588 HD2 B LYS A 44 ? 65.79017 9.85384 1.76273 0.430 31.41552 H ? A ? 44 HD2 1
   ATOM 1589 HD3 B LYS A 44 ? 64.49040 10.36061 2.52378 0.430 31.41552 H ? A ? 44 HD3 1
   ATOM 1590 HE2 B LYS A 44 ? 65.40457 8.24197 3.84588 0.430 30.99531 H ? A ? 44 HE2 1
   ATOM 1591 HE3 B LYS A 44 ? 66.63307 9.22211 3.61021 0.430 30.99531 H ? A ? 44 HE3 1
   ATOM 1592 HZ1 B LYS A 44 ? 65.57548 9.62839 5.58742 0.430 34.08491 H ? A ? 44 HZ1 1
   ATOM 1593 HZ2 B LYS A 44 ? 65.53443 10.80835 4.74818 0.430 34.08491 H ? A ? 44 HZ2 1
   ATOM 1594 HZ3 B LYS A 44 ? 64.35377 9.98185 4.89401 0.430 34.08491 H ? A ? 44 HZ3 1
   ATOM 1595 N D LYS A 44 ? 63.97302 8.46616 -1.95193 0.364 25.71450 N ? A ? 44 N 1
   ATOM 1596 CA D LYS A 44 ? 64.08539 8.16840 -0.52448 0.364 24.55894 C ? A ? 44 CA 1
   ATOM 1597 C D LYS A 44 ? 64.69980 6.78571 -0.43473 0.364 22.07587 C ? A ? 44 C 1
   ATOM 1598 O D LYS A 44 ? 64.00314 5.78869 -0.74972 0.364 21.67221 O ? A ? 44 O 1
   ATOM 1599 CB D LYS A 44 ? 62.73266 8.22402 0.18134 0.364 24.87774 C ? A ? 44 CB 1
   ATOM 1600 CG D LYS A 44 ? 62.77792 7.97354 1.67532 0.364 25.19204 C ? A ? 44 CG 1
   ATOM 1601 CD D LYS A 44 ? 63.24794 9.20982 2.43534 0.364 25.71117 C ? A ? 44 CD 1
   ATOM 1602 CE D LYS A 44 ? 63.66105 8.86337 3.85674 0.364 25.23779 C ? A ? 44 CE 1
   ATOM 1603 NZ D LYS A 44 ? 62.51232 8.54168 4.74888 0.364 25.35004 N ? A ? 44 NZ 1
   ATOM 1604 H D LYS A 44 ? 63.64123 7.81174 -2.40055 0.364 31.26551 H ? A ? 44 H 1
   ATOM 1605 HA D LYS A 44 ? 64.64961 8.82013 -0.07974 0.364 29.87884 H ? A ? 44 HA 1
   ATOM 1606 HB2 D LYS A 44 ? 62.35194 9.10584 0.04588 0.364 30.26140 H ? A ? 44 HB2 1
   ATOM 1607 HB3 D LYS A 44 ? 62.15494 7.54969 -0.20907 0.364 30.26140 H ? A ? 44 HB3 1
   ATOM 1608 HG2 D LYS A 44 ? 61.88986 7.74193 1.98935 0.364 30.63856 H ? A ? 44 HG2 1
   ATOM 1609 HG3 D LYS A 44 ? 63.39503 7.24857 1.86103 0.364 30.63856 H ? A ? 44 HG3 1
   ATOM 1610 HD2 D LYS A 44 ? 64.01297 9.59550 1.98051 0.364 31.26152 H ? A ? 44 HD2 1
   ATOM 1611 HD3 D LYS A 44 ? 62.52579 9.85614 2.47626 0.364 31.26152 H ? A ? 44 HD3 1
   ATOM 1612 HE2 D LYS A 44 ? 64.24418 8.08857 3.83343 0.364 30.69345 H ? A ? 44 HE2 1
   ATOM 1613 HE3 D LYS A 44 ? 64.13075 9.62069 4.23983 0.364 30.69345 H ? A ? 44 HE3 1
   ATOM 1614 HZ1 D LYS A 44 ? 62.80630 8.35169 5.56716 0.364 30.82816 H ? A ? 44 HZ1 1
   ATOM 1615 HZ2 D LYS A 44 ? 61.95873 9.23702 4.79506 0.364 30.82816 H ? A ? 44 HZ2 1
   ATOM 1616 HZ3 D LYS A 44 ? 62.06772 7.83911 4.43134 0.364 30.82816 H ? A ? 44 HZ3 1
   ATOM 1617 N A PRO A 45 ? 66.37081 6.52232 -0.28021 0.206 23.37548 N ? A ? 45 N 1
   ATOM 1618 CA A PRO A 45 ? 66.71750 5.10777 -0.09360 0.206 21.34046 C ? A ? 45 CA 1
   ATOM 1619 C A PRO A 45 ? 65.81576 4.45596 0.94393 0.206 21.39654 C ? A ? 45 C 1
   ATOM 1620 O A PRO A 45 ? 65.12067 5.11945 1.71715 0.206 21.46163 O ? A ? 45 O 1
   ATOM 1621 CB A PRO A 45 ? 68.17849 5.14083 0.37485 0.206 21.77689 C ? A ? 45 CB 1
   ATOM 1622 CG A PRO A 45 ? 68.39290 6.55830 0.92147 0.206 22.90920 C ? A ? 45 CG 1
   ATOM 1623 CD A PRO A 45 ? 67.47048 7.43312 0.10826 0.206 22.50912 C ? A ? 45 CD 1
   ATOM 1624 HA A PRO A 45 ? 66.66292 4.62530 -0.93333 0.206 26.01667 H ? A ? 45 HA 1
   ATOM 1625 HB2 A PRO A 45 ? 68.31709 4.47726 1.06866 0.206 26.54038 H ? A ? 45 HB2 1
   ATOM 1626 HB3 A PRO A 45 ? 68.76881 4.96548 -0.37460 0.206 26.54038 H ? A ? 45 HB3 1
   ATOM 1627 HG2 A PRO A 45 ? 68.15955 6.58875 1.86249 0.206 27.89915 H ? A ? 45 HG2 1
   ATOM 1628 HG3 A PRO A 45 ? 69.31817 6.82308 0.80036 0.206 27.89915 H ? A ? 45 HG3 1
   ATOM 1629 HD2 A PRO A 45 ? 67.13405 8.16845 0.64399 0.206 27.41906 H ? A ? 45 HD2 1
   ATOM 1630 HD3 A PRO A 45 ? 67.92588 7.77571 -0.67669 0.206 27.41906 H ? A ? 45 HD3 1
   ATOM 1631 N B PRO A 45 ? 66.34916 6.58000 -0.34323 0.430 23.50888 N ? A ? 45 N 1
   ATOM 1632 CA B PRO A 45 ? 66.66822 5.15142 -0.19017 0.430 21.23270 C ? A ? 45 CA 1
   ATOM 1633 C B PRO A 45 ? 65.74562 4.41665 0.77404 0.430 21.27343 C ? A ? 45 C 1
   ATOM 1634 O B PRO A 45 ? 64.97033 5.02913 1.51260 0.430 20.49321 O ? A ? 45 O 1
   ATOM 1635 CB B PRO A 45 ? 68.10369 5.16731 0.33885 0.430 21.79164 C ? A ? 45 CB 1
   ATOM 1636 CG B PRO A 45 ? 68.68732 6.45810 -0.16656 0.430 22.02966 C ? A ? 45 CG 1
   ATOM 1637 CD B PRO A 45 ? 67.53647 7.43825 -0.12964 0.430 22.09871 C ? A ? 45 CD 1
   ATOM 1638 HA B PRO A 45 ? 66.63135 4.71936 -1.05784 0.430 25.88735 H ? A ? 45 HA 1
   ATOM 1639 HB2 B PRO A 45 ? 68.09895 5.14414 1.30856 0.430 26.55808 H ? A ? 45 HB2 1
   ATOM 1640 HB3 B PRO A 45 ? 68.59263 4.40510 -0.00882 0.430 26.55808 H ? A ? 45 HB3 1
   ATOM 1641 HG2 B PRO A 45 ? 69.40866 6.74636 0.41436 0.430 26.84370 H ? A ? 45 HG2 1
   ATOM 1642 HG3 B PRO A 45 ? 69.01649 6.34186 -1.07157 0.430 26.84370 H ? A ? 45 HG3 1
   ATOM 1643 HD2 B PRO A 45 ? 67.49000 7.88348 0.73089 0.430 26.92656 H ? A ? 45 HD2 1
   ATOM 1644 HD3 B PRO A 45 ? 67.61962 8.09481 -0.83881 0.430 26.92656 H ? A ? 45 HD3 1
   ATOM 1645 N D PRO A 45 ? 65.97108 6.64651 -0.06750 0.364 23.05607 N ? A ? 45 N 1
   ATOM 1646 CA D PRO A 45 ? 66.57031 5.30532 0.00321 0.364 21.48926 C ? A ? 45 CA 1
   ATOM 1647 C D PRO A 45 ? 65.85559 4.42876 1.02293 0.364 21.40318 C ? A ? 45 C 1
   ATOM 1648 O D PRO A 45 ? 65.42811 4.89059 2.08302 0.364 22.18892 O ? A ? 45 O 1
   ATOM 1649 CB D PRO A 45 ? 68.02401 5.58167 0.40961 0.364 21.86957 C ? A ? 45 CB 1
   ATOM 1650 CG D PRO A 45 ? 68.30177 6.98584 -0.06935 0.364 22.63350 C ? A ? 45 CG 1
   ATOM 1651 CD D PRO A 45 ? 66.97949 7.71322 0.13438 0.364 22.27185 C ? A ? 45 CD 1
   ATOM 1652 HA D PRO A 45 ? 66.55110 4.87516 -0.86599 0.364 26.19522 H ? A ? 45 HA 1
   ATOM 1653 HB2 D PRO A 45 ? 68.11528 5.51894 1.37327 0.364 26.65159 H ? A ? 45 HB2 1
   ATOM 1654 HB3 D PRO A 45 ? 68.61450 4.94436 -0.02174 0.364 26.65159 H ? A ? 45 HB3 1
   ATOM 1655 HG2 D PRO A 45 ? 69.00760 7.38698 0.46150 0.364 27.56831 H ? A ? 45 HG2 1
   ATOM 1656 HG3 D PRO A 45 ? 68.55551 6.97601 -1.00552 0.364 27.56831 H ? A ? 45 HG3 1
   ATOM 1657 HD2 D PRO A 45 ? 66.92087 8.07884 1.03092 0.364 27.13433 H ? A ? 45 HD2 1
   ATOM 1658 HD3 D PRO A 45 ? 66.86989 8.42060 -0.52022 0.364 27.13433 H ? A ? 45 HD3 1
   ATOM 1659 N A PHE A 46 ? 65.83091 3.12768 0.94326 0.206 19.72799 N ? A ? 46 N 1
   ATOM 1660 CA A PHE A 46 ? 65.04097 2.32325 1.86347 0.206 19.75219 C ? A ? 46 CA 1
   ATOM 1661 C A PHE A 46 ? 65.97826 1.45193 2.68041 0.206 18.08184 C ? A ? 46 C 1
   ATOM 1662 O A PHE A 46 ? 66.82743 0.75510 2.11872 0.206 17.47461 O ? A ? 46 O 1
   ATOM 1663 CB A PHE A 46 ? 64.02737 1.44857 1.11707 0.206 19.64196 C ? A ? 46 CB 1
   ATOM 1664 CG A PHE A 46 ? 63.20967 0.55899 2.02221 0.206 20.11657 C ? A ? 46 CG 1
   ATOM 1665 CD1 A PHE A 46 ? 62.25243 1.09651 2.87138 0.206 20.30296 C ? A ? 46 CD1 1
   ATOM 1666 CD2 A PHE A 46 ? 63.39200 -0.80966 2.01915 0.206 19.39065 C ? A ? 46 CD2 1
   ATOM 1667 CE1 A PHE A 46 ? 61.50138 0.28392 3.70043 0.206 20.39558 C ? A ? 46 CE1 1
   ATOM 1668 CE2 A PHE A 46 ? 62.64218 -1.62638 2.84492 0.206 19.75730 C ? A ? 46 CE2 1
   ATOM 1669 CZ A PHE A 46 ? 61.69612 -1.07648 3.68564 0.206 20.58986 C ? A ? 46 CZ 1
   ATOM 1670 H A PHE A 46 ? 66.30579 2.65731 0.40211 0.206 24.08169 H ? A ? 46 H 1
   ATOM 1671 HA A PHE A 46 ? 64.55002 2.90651 2.46320 0.206 24.11074 H ? A ? 46 HA 1
   ATOM 1672 HB2 A PHE A 46 ? 63.41373 2.02451 0.63476 0.206 23.97846 H ? A ? 46 HB2 1
   ATOM 1673 HB3 A PHE A 46 ? 64.50571 0.87846 0.49491 0.206 23.97846 H ? A ? 46 HB3 1
   ATOM 1674 HD1 A PHE A 46 ? 62.11426 2.01612 2.88292 0.206 24.77166 H ? A ? 46 HD1 1
   ATOM 1675 HD2 A PHE A 46 ? 64.02732 -1.18690 1.45438 0.206 23.67689 H ? A ? 46 HD2 1
   ATOM 1676 HE1 A PHE A 46 ? 60.86549 0.65729 4.26712 0.206 24.88281 H ? A ? 46 HE1 1
   ATOM 1677 HE2 A PHE A 46 ? 62.77540 -2.54672 2.83384 0.206 24.11687 H ? A ? 46 HE2 1
   ATOM 1678 HZ A PHE A 46 ? 61.19125 -1.62543 4.24121 0.206 25.11594 H ? A ? 46 HZ 1
   ATOM 1679 N B PHE A 46 ? 65.83153 3.08884 0.75782 0.430 19.36318 N ? A ? 46 N 1
   ATOM 1680 CA B PHE A 46 ? 65.00046 2.19470 1.55126 0.430 19.57762 C ? A ? 46 CA 1
   ATOM 1681 C B PHE A 46 ? 65.89478 1.48771 2.55750 0.430 17.75914 C ? A ? 46 C 1
   ATOM 1682 O B PHE A 46 ? 66.97418 1.01336 2.20017 0.430 16.29497 O ? A ? 46 O 1
   ATOM 1683 CB B PHE A 46 ? 64.29352 1.18416 0.64194 0.430 19.15456 C ? A ? 46 CB 1
   ATOM 1684 CG B PHE A 46 ? 63.37593 0.25521 1.36548 0.430 19.54490 C ? A ? 46 CG 1
   ATOM 1685 CD1 B PHE A 46 ? 62.05114 0.60346 1.58635 0.430 20.35038 C ? A ? 46 CD1 1
   ATOM 1686 CD2 B PHE A 46 ? 63.83013 -0.96710 1.82470 0.430 18.41391 C ? A ? 46 CD2 1
   ATOM 1687 CE1 B PHE A 46 ? 61.20117 -0.25387 2.25878 0.430 21.42356 C ? A ? 46 CE1 1
   ATOM 1688 CE2 B PHE A 46 ? 62.98495 -1.82810 2.49740 0.430 19.24944 C ? A ? 46 CE2 1
   ATOM 1689 CZ B PHE A 46 ? 61.66762 -1.47130 2.71467 0.430 20.24237 C ? A ? 46 CZ 1
   ATOM 1690 H B PHE A 46 ? 66.39488 2.66205 0.26783 0.430 23.64392 H ? A ? 46 H 1
   ATOM 1691 HA B PHE A 46 ? 64.32016 2.68761 2.03616 0.430 23.90125 H ? A ? 46 HA 1
   ATOM 1692 HB2 B PHE A 46 ? 63.76657 1.66960 -0.01196 0.430 23.39358 H ? A ? 46 HB2 1
   ATOM 1693 HB3 B PHE A 46 ? 64.96482 0.64622 0.19375 0.430 23.39358 H ? A ? 46 HB3 1
   ATOM 1694 HD1 B PHE A 46 ? 61.73230 1.42127 1.27907 0.430 24.82856 H ? A ? 46 HD1 1
   ATOM 1695 HD2 B PHE A 46 ? 64.71522 -1.21262 1.67899 0.430 22.50480 H ? A ? 46 HD2 1
   ATOM 1696 HE1 B PHE A 46 ? 60.31528 -0.01114 2.40431 0.430 26.11638 H ? A ? 46 HE1 1
   ATOM 1697 HE2 B PHE A 46 ? 63.30206 -2.64694 2.80373 0.430 23.50744 H ? A ? 46 HE2 1
   ATOM 1698 HZ B PHE A 46 ? 61.09658 -2.04958 3.16678 0.430 24.69896 H ? A ? 46 HZ 1
   ATOM 1699 N D PHE A 46 ? 65.73785 3.14655 0.69075 0.364 19.42840 N ? A ? 46 N 1
   ATOM 1700 CA D PHE A 46 ? 65.09285 2.17968 1.56898 0.364 19.58982 C ? A ? 46 CA 1
   ATOM 1701 C D PHE A 46 ? 66.10545 1.62516 2.56129 0.364 17.75638 C ? A ? 46 C 1
   ATOM 1702 O D PHE A 46 ? 67.27321 1.41434 2.22662 0.364 16.99736 O ? A ? 46 O 1
   ATOM 1703 CB D PHE A 46 ? 64.46959 1.04421 0.74454 0.364 19.21475 C ? A ? 46 CB 1
   ATOM 1704 CG D PHE A 46 ? 63.69758 0.04282 1.56246 0.364 18.86258 C ? A ? 46 CG 1
   ATOM 1705 CD1 D PHE A 46 ? 62.59687 0.43932 2.30280 0.364 20.69069 C ? A ? 46 CD1 1
   ATOM 1706 CD2 D PHE A 46 ? 64.06057 -1.29507 1.57495 0.364 18.64477 C ? A ? 46 CD2 1
   ATOM 1707 CE1 D PHE A 46 ? 61.88229 -0.47353 3.05501 0.364 20.11068 C ? A ? 46 CE1 1
   ATOM 1708 CE2 D PHE A 46 ? 63.34839 -2.21442 2.32496 0.364 19.26348 C ? A ? 46 CE2 1
   ATOM 1709 CZ D PHE A 46 ? 62.25717 -1.80213 3.06326 0.364 19.86939 C ? A ? 46 CZ 1
   ATOM 1710 H D PHE A 46 ? 66.02659 2.80888 -0.04559 0.364 23.72218 H ? A ? 46 H 1
   ATOM 1711 HA D PHE A 46 ? 64.37994 2.60759 2.06854 0.364 23.91589 H ? A ? 46 HA 1
   ATOM 1712 HB2 D PHE A 46 ? 63.85856 1.42963 0.09724 0.364 23.46580 H ? A ? 46 HB2 1
   ATOM 1713 HB3 D PHE A 46 ? 65.17936 0.56663 0.28732 0.364 23.46580 H ? A ? 46 HB3 1
   ATOM 1714 HD1 D PHE A 46 ? 62.33497 1.33164 2.29377 0.364 25.23693 H ? A ? 46 HD1 1
   ATOM 1715 HD2 D PHE A 46 ? 64.79100 -1.57793 1.07359 0.364 22.78184 H ? A ? 46 HD2 1
   ATOM 1716 HE1 D PHE A 46 ? 61.14990 -0.19322 3.55494 0.364 24.54092 H ? A ? 46 HE1 1
   ATOM 1717 HE2 D PHE A 46 ? 63.60443 -3.10845 2.33164 0.364 23.52429 H ? A ? 46 HE2 1
   ATOM 1718 HZ D PHE A 46 ? 61.77515 -2.41873 3.56561 0.364 24.25138 H ? A ? 46 HZ 1
   ATOM 1719 N A LYS A 47 ? 65.81160 1.47640 3.99695 0.206 18.84272 N ? A ? 47 N 1
   ATOM 1720 CA A LYS A 47 ? 66.68489 0.74937 4.90658 0.206 18.83132 C ? A ? 47 CA 1
   ATOM 1721 C A LYS A 47 ? 65.91324 -0.36221 5.59335 0.206 18.24696 C ? A ? 47 C 1
   ATOM 1722 O A LYS A 47 ? 64.82624 -0.12735 6.12704 0.206 18.26467 O ? A ? 47 O 1
   ATOM 1723 CB A LYS A 47 ? 67.27394 1.68183 5.95863 0.206 19.08111 C ? A ? 47 CB 1
   ATOM 1724 CG A LYS A 47 ? 67.59984 3.03126 5.41546 0.206 20.61467 C ? A ? 47 CG 1
   ATOM 1725 CD A LYS A 47 ? 68.23964 3.88696 6.46069 0.206 22.45202 C ? A ? 47 CD 1
   ATOM 1726 CE A LYS A 47 ? 68.62955 5.20575 5.87462 0.206 23.24542 C ? A ? 47 CE 1
   ATOM 1727 NZ A LYS A 47 ? 69.11433 5.96152 7.02204 0.206 25.43144 N ? A ? 47 NZ 1
   ATOM 1728 H A LYS A 47 ? 65.18752 1.91571 4.39335 0.206 23.01937 H ? A ? 47 H 1
   ATOM 1729 HA A LYS A 47 ? 67.40654 0.35144 4.39495 0.206 23.00569 H ? A ? 47 HA 1
   ATOM 1730 HB2 A LYS A 47 ? 66.63116 1.79412 6.67635 0.206 23.30544 H ? A ? 47 HB2 1
   ATOM 1731 HB3 A LYS A 47 ? 68.09200 1.29142 6.30398 0.206 23.30544 H ? A ? 47 HB3 1
   ATOM 1732 HG2 A LYS A 47 ? 68.21689 2.94060 4.67254 0.206 25.14571 H ? A ? 47 HG2 1
   ATOM 1733 HG3 A LYS A 47 ? 66.78505 3.46604 5.11882 0.206 25.14571 H ? A ? 47 HG3 1
   ATOM 1734 HD2 A LYS A 47 ? 67.61325 4.04150 7.18503 0.206 27.35054 H ? A ? 47 HD2 1
   ATOM 1735 HD3 A LYS A 47 ? 69.03641 3.44912 6.79886 0.206 27.35054 H ? A ? 47 HD3 1
   ATOM 1736 HE2 A LYS A 47 ? 69.33468 5.10220 5.21662 0.206 28.30262 H ? A ? 47 HE2 1
   ATOM 1737 HE3 A LYS A 47 ? 67.86606 5.65140 5.47538 0.206 28.30262 H ? A ? 47 HE3 1
   ATOM 1738 HZ1 A LYS A 47 ? 69.63068 6.63274 6.74829 0.206 30.92584 H ? A ? 47 HZ1 1
   ATOM 1739 HZ2 A LYS A 47 ? 68.42731 6.29380 7.47996 0.206 30.92584 H ? A ? 47 HZ2 1
   ATOM 1740 HZ3 A LYS A 47 ? 69.58885 5.43170 7.55705 0.206 30.92584 H ? A ? 47 HZ3 1
   ATOM 1741 N B LYS A 47 ? 65.45550 1.42626 3.81041 0.430 18.21364 N ? A ? 47 N 1
   ATOM 1742 CA B LYS A 47 ? 66.25006 0.84348 4.88477 0.430 18.68400 C ? A ? 47 CA 1
   ATOM 1743 C B LYS A 47 ? 65.58577 -0.40958 5.43605 0.430 17.27023 C ? A ? 47 C 1
   ATOM 1744 O B LYS A 47 ? 64.37669 -0.42671 5.66743 0.430 18.56760 O ? A ? 47 O 1
   ATOM 1745 CB B LYS A 47 ? 66.45522 1.83688 6.02744 0.430 18.21971 C ? A ? 47 CB 1
   ATOM 1746 CG B LYS A 47 ? 67.03265 3.17378 5.62258 0.430 20.25604 C ? A ? 47 CG 1
   ATOM 1747 CD B LYS A 47 ? 67.49100 3.92620 6.85800 0.430 22.52889 C ? A ? 47 CD 1
   ATOM 1748 CE B LYS A 47 ? 68.46607 5.02800 6.49843 0.430 24.29489 C ? A ? 47 CE 1
   ATOM 1749 NZ B LYS A 47 ? 69.08867 5.60193 7.72046 0.430 25.79837 N ? A ? 47 NZ 1
   ATOM 1750 H B LYS A 47 ? 64.68870 1.72027 4.06571 0.430 22.26448 H ? A ? 47 H 1
   ATOM 1751 HA B LYS A 47 ? 67.11308 0.59266 4.51982 0.430 22.82891 H ? A ? 47 HA 1
   ATOM 1752 HB2 B LYS A 47 ? 65.59564 2.00644 6.44369 0.430 22.27176 H ? A ? 47 HB2 1
   ATOM 1753 HB3 B LYS A 47 ? 67.06341 1.44144 6.67136 0.430 22.27176 H ? A ? 47 HB3 1
   ATOM 1754 HG2 B LYS A 47 ? 67.79480 3.03885 5.03793 0.430 24.71535 H ? A ? 47 HG2 1
   ATOM 1755 HG3 B LYS A 47 ? 66.35573 3.70012 5.16910 0.430 24.71535 H ? A ? 47 HG3 1
   ATOM 1756 HD2 B LYS A 47 ? 66.72325 4.32738 7.29448 0.430 27.44278 H ? A ? 47 HD2 1
   ATOM 1757 HD3 B LYS A 47 ? 67.93357 3.31161 7.46407 0.430 27.44278 H ? A ? 47 HD3 1
   ATOM 1758 HE2 B LYS A 47 ? 69.16867 4.66744 5.93517 0.430 29.56198 H ? A ? 47 HE2 1
   ATOM 1759 HE3 B LYS A 47 ? 67.99633 5.73606 6.03057 0.430 29.56198 H ? A ? 47 HE3 1
   ATOM 1760 HZ1 B LYS A 47 ? 68.46636 5.98690 8.22705 0.430 31.36615 H ? A ? 47 HZ1 1
   ATOM 1761 HZ2 B LYS A 47 ? 69.48636 4.95901 8.19014 0.430 31.36615 H ? A ? 47 HZ2 1
   ATOM 1762 HZ3 B LYS A 47 ? 69.69570 6.21241 7.49481 0.430 31.36615 H ? A ? 47 HZ3 1
   ATOM 1763 N D LYS A 47 ? 65.65707 1.41424 3.79591 0.364 18.50368 N ? A ? 47 N 1
   ATOM 1764 CA D LYS A 47 ? 66.46810 0.78803 4.83140 0.364 18.73392 C ? A ? 47 CA 1
   ATOM 1765 C D LYS A 47 ? 65.75211 -0.42835 5.39993 0.364 17.57441 C ? A ? 47 C 1
   ATOM 1766 O D LYS A 47 ? 64.55516 -0.37067 5.68030 0.364 18.11738 O ? A ? 47 O 1
   ATOM 1767 CB D LYS A 47 ? 66.76723 1.75401 5.97795 0.364 18.33871 C ? A ? 47 CB 1
   ATOM 1768 CG D LYS A 47 ? 67.73345 2.86893 5.67447 0.364 20.47246 C ? A ? 47 CG 1
   ATOM 1769 CD D LYS A 47 ? 68.23069 3.48430 6.97551 0.364 21.41259 C ? A ? 47 CD 1
   ATOM 1770 CE D LYS A 47 ? 68.96632 4.78368 6.72476 0.364 24.56058 C ? A ? 47 CE 1
   ATOM 1771 NZ D LYS A 47 ? 69.17435 5.53195 7.99599 0.364 25.69783 N ? A ? 47 NZ 1
   ATOM 1772 H D LYS A 47 ? 64.86836 1.63083 4.06166 0.364 22.61252 H ? A ? 47 H 1
   ATOM 1773 HA D LYS A 47 ? 67.30457 0.50402 4.43072 0.364 22.88882 H ? A ? 47 HA 1
   ATOM 1774 HB2 D LYS A 47 ? 65.93273 2.16597 6.25142 0.364 22.41456 H ? A ? 47 HB2 1
   ATOM 1775 HB3 D LYS A 47 ? 67.14184 1.24376 6.71294 0.364 22.41456 H ? A ? 47 HB3 1
   ATOM 1776 HG2 D LYS A 47 ? 68.49358 2.51997 5.18321 0.364 24.97506 H ? A ? 47 HG2 1
   ATOM 1777 HG3 D LYS A 47 ? 67.28888 3.55594 5.15363 0.364 24.97506 H ? A ? 47 HG3 1
   ATOM 1778 HD2 D LYS A 47 ? 67.47435 3.66822 7.55433 0.364 26.10322 H ? A ? 47 HD2 1
   ATOM 1779 HD3 D LYS A 47 ? 68.83964 2.86765 7.41119 0.364 26.10322 H ? A ? 47 HD3 1
   ATOM 1780 HE2 D LYS A 47 ? 69.83377 4.59386 6.33438 0.364 29.88080 H ? A ? 47 HE2 1
   ATOM 1781 HE3 D LYS A 47 ? 68.44601 5.33874 6.12303 0.364 29.88080 H ? A ? 47 HE3 1
   ATOM 1782 HZ1 D LYS A 47 ? 69.70041 6.23537 7.85257 0.364 31.24550 H ? A ? 47 HZ1 1
   ATOM 1783 HZ2 D LYS A 47 ? 68.39286 5.81570 8.31357 0.364 31.24550 H ? A ? 47 HZ2 1
   ATOM 1784 HZ3 D LYS A 47 ? 69.55731 5.00348 8.60110 0.364 31.24550 H ? A ? 47 HZ3 1
   ATOM 1785 N A PHE A 48 ? 66.48207 -1.56300 5.58496 0.206 18.05979 N ? A ? 48 N 1
   ATOM 1786 CA A PHE A 48 ? 65.93681 -2.68858 6.32155 0.206 18.77936 C ? A ? 48 CA 1
   ATOM 1787 C A PHE A 48 ? 67.06021 -3.34719 7.10505 0.206 19.51281 C ? A ? 48 C 1
   ATOM 1788 O A PHE A 48 ? 68.23253 -3.26143 6.73687 0.206 19.16643 O ? A ? 48 O 1
   ATOM 1789 CB A PHE A 48 ? 65.26191 -3.70538 5.39389 0.206 18.28502 C ? A ? 48 CB 1
   ATOM 1790 CG A PHE A 48 ? 66.21630 -4.47517 4.53402 0.206 18.23782 C ? A ? 48 CG 1
   ATOM 1791 CD1 A PHE A 48 ? 66.71348 -3.92672 3.36495 0.206 18.24602 C ? A ? 48 CD1 1
   ATOM 1792 CD2 A PHE A 48 ? 66.59896 -5.75694 4.88390 0.206 18.29423 C ? A ? 48 CD2 1
   ATOM 1793 CE1 A PHE A 48 ? 67.58538 -4.64078 2.56680 0.206 17.82642 C ? A ? 48 CE1 1
   ATOM 1794 CE2 A PHE A 48 ? 67.46905 -6.47545 4.09061 0.206 19.02347 C ? A ? 48 CE2 1
   ATOM 1795 CZ A PHE A 48 ? 67.96293 -5.91665 2.92977 0.206 18.23052 C ? A ? 48 CZ 1
   ATOM 1796 H A PHE A 48 ? 67.19964 -1.75082 5.14975 0.206 22.07986 H ? A ? 48 H 1
   ATOM 1797 HA A PHE A 48 ? 65.26276 -2.38200 6.94810 0.206 22.94334 H ? A ? 48 HA 1
   ATOM 1798 HB2 A PHE A 48 ? 64.77296 -4.34395 5.93616 0.206 22.35013 H ? A ? 48 HB2 1
   ATOM 1799 HB3 A PHE A 48 ? 64.65150 -3.23278 4.80658 0.206 22.35013 H ? A ? 48 HB3 1
   ATOM 1800 HD1 A PHE A 48 ? 66.45785 -3.06844 3.11415 0.206 22.30334 H ? A ? 48 HD1 1
   ATOM 1801 HD2 A PHE A 48 ? 66.26569 -6.13922 5.66345 0.206 22.36119 H ? A ? 48 HD2 1
   ATOM 1802 HE1 A PHE A 48 ? 67.91764 -4.26166 1.78528 0.206 21.79981 H ? A ? 48 HE1 1
   ATOM 1803 HE2 A PHE A 48 ? 67.72247 -7.33542 4.33788 0.206 23.23627 H ? A ? 48 HE2 1
   ATOM 1804 HZ A PHE A 48 ? 68.54929 -6.39942 2.39310 0.206 22.28473 H ? A ? 48 HZ 1
   ATOM 1805 N B PHE A 48 ? 66.38699 -1.44822 5.67615 0.430 17.93809 N ? A ? 48 N 1
   ATOM 1806 CA B PHE A 48 ? 65.89696 -2.62521 6.38027 0.430 18.79179 C ? A ? 48 CA 1
   ATOM 1807 C B PHE A 48 ? 67.04345 -3.29811 7.12299 0.430 19.54150 C ? A ? 48 C 1
   ATOM 1808 O B PHE A 48 ? 68.20603 -3.19350 6.73278 0.430 19.18272 O ? A ? 48 O 1
   ATOM 1809 CB B PHE A 48 ? 65.20925 -3.61904 5.43117 0.430 18.23637 C ? A ? 48 CB 1
   ATOM 1810 CG B PHE A 48 ? 66.15917 -4.47006 4.62917 0.430 18.18035 C ? A ? 48 CG 1
   ATOM 1811 CD1 B PHE A 48 ? 66.76586 -3.97082 3.48946 0.430 18.16866 C ? A ? 48 CD1 1
   ATOM 1812 CD2 B PHE A 48 ? 66.42095 -5.77906 4.99961 0.430 18.06966 C ? A ? 48 CD2 1
   ATOM 1813 CE1 B PHE A 48 ? 67.62945 -4.75367 2.74565 0.430 17.58626 C ? A ? 48 CE1 1
   ATOM 1814 CE2 B PHE A 48 ? 67.28257 -6.56613 4.25848 0.430 19.07375 C ? A ? 48 CE2 1
   ATOM 1815 CZ B PHE A 48 ? 67.88740 -6.05178 3.12975 0.430 18.37322 C ? A ? 48 CZ 1
   ATOM 1816 H B PHE A 48 ? 67.21316 -1.49190 5.44133 0.430 21.93382 H ? A ? 48 H 1
   ATOM 1817 HA B PHE A 48 ? 65.24566 -2.34434 7.04194 0.430 22.95826 H ? A ? 48 HA 1
   ATOM 1818 HB2 B PHE A 48 ? 64.65331 -4.21523 5.95690 0.430 22.29175 H ? A ? 48 HB2 1
   ATOM 1819 HB3 B PHE A 48 ? 64.66132 -3.12062 4.80488 0.430 22.29175 H ? A ? 48 HB3 1
   ATOM 1820 HD1 B PHE A 48 ? 66.59041 -3.09797 3.22069 0.430 22.21050 H ? A ? 48 HD1 1
   ATOM 1821 HD2 B PHE A 48 ? 66.01196 -6.13272 5.75629 0.430 22.09171 H ? A ? 48 HD2 1
   ATOM 1822 HE1 B PHE A 48 ? 68.03633 -4.40409 1.98595 0.430 21.51162 H ? A ? 48 HE1 1
   ATOM 1823 HE2 B PHE A 48 ? 67.45450 -7.44176 4.52042 0.430 23.29661 H ? A ? 48 HE2 1
   ATOM 1824 HZ B PHE A 48 ? 68.46735 -6.57960 2.62979 0.430 22.45597 H ? A ? 48 HZ 1
   ATOM 1825 N D PHE A 48 ? 66.49117 -1.51973 5.59837 0.364 17.97464 N ? A ? 48 N 1
   ATOM 1826 CA D PHE A 48 ? 65.95311 -2.66488 6.32119 0.364 18.75460 C ? A ? 48 CA 1
   ATOM 1827 C D PHE A 48 ? 67.07017 -3.34081 7.10506 0.364 19.54204 C ? A ? 48 C 1
   ATOM 1828 O D PHE A 48 ? 68.24236 -3.26794 6.73464 0.364 19.17676 O ? A ? 48 O 1
   ATOM 1829 CB D PHE A 48 ? 65.25431 -3.67072 5.38700 0.364 18.23167 C ? A ? 48 CB 1
   ATOM 1830 CG D PHE A 48 ? 66.14483 -4.25738 4.32339 0.364 18.34674 C ? A ? 48 CG 1
   ATOM 1831 CD1 D PHE A 48 ? 66.38095 -3.56955 3.14437 0.364 18.72082 C ? A ? 48 CD1 1
   ATOM 1832 CD2 D PHE A 48 ? 66.71484 -5.50900 4.48840 0.364 17.99651 C ? A ? 48 CD2 1
   ATOM 1833 CE1 D PHE A 48 ? 67.18820 -4.10839 2.15886 0.364 18.25609 C ? A ? 48 CE1 1
   ATOM 1834 CE2 D PHE A 48 ? 67.52300 -6.05387 3.50570 0.364 18.48582 C ? A ? 48 CE2 1
   ATOM 1835 CZ D PHE A 48 ? 67.75859 -5.35211 2.33942 0.364 17.31414 C ? A ? 48 CZ 1
   ATOM 1836 H D PHE A 48 ? 67.30068 -1.61806 5.32519 0.364 21.97768 H ? A ? 48 H 1
   ATOM 1837 HA D PHE A 48 ? 65.29214 -2.35135 6.95816 0.364 22.91363 H ? A ? 48 HA 1
   ATOM 1838 HB2 D PHE A 48 ? 64.91434 -4.40486 5.92213 0.364 22.28612 H ? A ? 48 HB2 1
   ATOM 1839 HB3 D PHE A 48 ? 64.52163 -3.21932 4.93942 0.364 22.28612 H ? A ? 48 HB3 1
   ATOM 1840 HD1 D PHE A 48 ? 65.99184 -2.73501 3.01381 0.364 22.87309 H ? A ? 48 HD1 1
   ATOM 1841 HD2 D PHE A 48 ? 66.55266 -5.98873 5.26844 0.364 22.00392 H ? A ? 48 HD2 1
   ATOM 1842 HE1 D PHE A 48 ? 67.34645 -3.63306 1.37533 0.364 22.31542 H ? A ? 48 HE1 1
   ATOM 1843 HE2 D PHE A 48 ? 67.90705 -6.89163 3.63048 0.364 22.59109 H ? A ? 48 HE2 1
   ATOM 1844 HZ D PHE A 48 ? 68.30034 -5.71692 1.67736 0.364 21.18508 H ? A ? 48 HZ 1
   ATOM 1845 N . MET A 49 ? 66.69443 -3.98584 8.20666 1.000 15.34856 N ? A ? 49 N 1
   ATOM 1846 CA . MET A 49 ? 67.65357 -4.71051 9.03399 1.000 19.70628 C ? A ? 49 CA 1
   ATOM 1847 C . MET A 49 ? 67.69087 -6.16699 8.58247 1.000 17.99026 C ? A ? 49 C 1
   ATOM 1848 O . MET A 49 ? 66.66391 -6.84837 8.58726 1.000 22.53136 O ? A ? 49 O 1
   ATOM 1849 HA . MET A 49 ? 68.52586 -4.30208 8.91913 1.000 24.05564 H ? A ? 49 HA 1
   ATOM 1850 CB A MET A 49 ? 67.24985 -4.59177 10.50531 0.473 21.83348 C ? A ? 49 CB 1
   ATOM 1851 CG A MET A 49 ? 68.36370 -4.82839 11.50230 0.473 27.52987 C ? A ? 49 CG 1
   ATOM 1852 SD A MET A 49 ? 67.91129 -4.21157 13.14021 0.473 38.35285 S ? A ? 49 SD 1
   ATOM 1853 CE A MET A 49 ? 68.04286 -2.43918 12.90031 0.473 28.93670 C ? A ? 49 CE 1
   ATOM 1854 H A MET A 49 ? 65.88712 -4.01591 8.50153 0.206 18.82638 H ? A ? 49 H 1
   ATOM 1855 HB2 A MET A 49 ? 66.91000 -3.69617 10.65791 0.473 26.60828 H ? A ? 49 HB2 1
   ATOM 1856 HB3 A MET A 49 ? 66.55599 -5.24514 10.68578 0.473 26.60828 H ? A ? 49 HB3 1
   ATOM 1857 HG2 A MET A 49 ? 68.53913 -5.77998 11.57014 0.473 33.44395 H ? A ? 49 HG2 1
   ATOM 1858 HG3 A MET A 49 ? 69.16311 -4.36374 11.20915 0.473 33.44395 H ? A ? 49 HG3 1
   ATOM 1859 HE1 A MET A 49 ? 67.83240 -1.99110 13.73448 0.473 35.13215 H ? A ? 49 HE1 1
   ATOM 1860 HE2 A MET A 49 ? 68.94871 -2.22368 12.62846 0.473 35.13215 H ? A ? 49 HE2 1
   ATOM 1861 HE3 A MET A 49 ? 67.41699 -2.16644 12.21126 0.473 35.13215 H ? A ? 49 HE3 1
   ATOM 1862 CB B MET A 49 ? 67.30534 -4.63279 10.52695 0.527 21.97639 C ? A ? 49 CB 1
   ATOM 1863 CG B MET A 49 ? 68.17996 -5.57289 11.35782 0.527 25.72131 C ? A ? 49 CG 1
   ATOM 1864 SD B MET A 49 ? 68.05175 -5.44845 13.15165 0.527 32.15995 S ? A ? 49 SD 1
   ATOM 1865 CE B MET A 49 ? 69.12755 -4.05216 13.48774 0.527 30.00274 C ? A ? 49 CE 1
   ATOM 1866 H B MET A 49 ? 65.88563 -4.05004 8.49182 0.430 18.82638 H ? A ? 49 H 1
   ATOM 1867 HB2 B MET A 49 ? 67.44643 -3.72627 10.84194 0.527 26.77977 H ? A ? 49 HB2 1
   ATOM 1868 HB3 B MET A 49 ? 66.37786 -4.88728 10.65313 0.527 26.77977 H ? A ? 49 HB3 1
   ATOM 1869 HG2 B MET A 49 ? 67.94635 -6.48439 11.12225 0.527 31.27368 H ? A ? 49 HG2 1
   ATOM 1870 HG3 B MET A 49 ? 69.10649 -5.39838 11.12982 0.527 31.27368 H ? A ? 49 HG3 1
   ATOM 1871 HE1 B MET A 49 ? 69.46460 -4.12425 14.39444 0.527 36.41139 H ? A ? 49 HE1 1
   ATOM 1872 HE2 B MET A 49 ? 69.86573 -4.06361 12.85856 0.527 36.41139 H ? A ? 49 HE2 1
   ATOM 1873 HE3 B MET A 49 ? 68.62033 -3.23143 13.38767 0.527 36.41139 H ? A ? 49 HE3 1
   ATOM 1874 H D MET A 49 ? 65.88572 -4.01874 8.49738 0.364 18.82638 H ? A ? 49 H 1
   ATOM 1875 N A LEU A 50 ? 68.87119 -6.62974 8.19182 0.571 20.10511 N ? A ? 50 N 1
   ATOM 1876 CA A LEU A 50 ? 69.02075 -7.96743 7.63877 0.571 21.52635 C ? A ? 50 CA 1
   ATOM 1877 C A LEU A 50 ? 68.72163 -9.02600 8.69291 0.571 24.26500 C ? A ? 50 C 1
   ATOM 1878 O A LEU A 50 ? 69.01399 -8.84768 9.87686 0.571 19.24278 O ? A ? 50 O 1
   ATOM 1879 CB A LEU A 50 ? 70.43940 -8.15235 7.09649 0.571 20.22800 C ? A ? 50 CB 1
   ATOM 1880 CG A LEU A 50 ? 70.65513 -9.34882 6.16623 0.571 23.84288 C ? A ? 50 CG 1
   ATOM 1881 CD1 A LEU A 50 ? 69.89417 -9.11790 4.85855 0.571 20.44026 C ? A ? 50 CD1 1
   ATOM 1882 CD2 A LEU A 50 ? 72.12210 -9.61314 5.89645 0.571 25.09231 C ? A ? 50 CD2 1
   ATOM 1883 H A LEU A 50 ? 69.60647 -6.18596 8.23666 0.571 24.53424 H ? A ? 50 H 1
   ATOM 1884 HA A LEU A 50 ? 68.39330 -8.08671 6.90871 0.571 26.23974 H ? A ? 50 HA 1
   ATOM 1885 HB2 A LEU A 50 ? 70.67839 -7.35516 6.59822 0.571 24.68171 H ? A ? 50 HB2 1
   ATOM 1886 HB3 A LEU A 50 ? 71.03876 -8.26416 7.85092 0.571 24.68171 H ? A ? 50 HB3 1
   ATOM 1887 HG A LEU A 50 ? 70.31314 -10.14533 6.60158 0.571 29.01956 H ? A ? 50 HG 1
   ATOM 1888 HD11 A LEU A 50 ? 70.12862 -9.81757 4.22895 0.571 24.93642 H ? A ? 50 HD11 1
   ATOM 1889 HD12 A LEU A 50 ? 68.94143 -9.14118 5.03925 0.571 24.93642 H ? A ? 50 HD12 1
   ATOM 1890 HD13 A LEU A 50 ? 70.14140 -8.25201 4.49798 0.571 24.93642 H ? A ? 50 HD13 1
   ATOM 1891 HD21 A LEU A 50 ? 72.21825 -9.97686 5.00238 0.571 30.51888 H ? A ? 50 HD21 1
   ATOM 1892 HD22 A LEU A 50 ? 72.61178 -8.77893 5.96861 0.571 30.51888 H ? A ? 50 HD22 1
   ATOM 1893 HD23 A LEU A 50 ? 72.45377 -10.24894 6.54964 0.571 30.51888 H ? A ? 50 HD23 1
   ATOM 1894 N C LEU A 50 ? 68.86004 -6.65546 8.19740 0.429 20.17588 N ? A ? 50 N 1
   ATOM 1895 CA C LEU A 50 ? 68.97780 -8.00340 7.64627 0.429 21.60109 C ? A ? 50 CA 1
   ATOM 1896 C C LEU A 50 ? 68.76496 -9.02155 8.75884 0.429 24.15481 C ? A ? 50 C 1
   ATOM 1897 O C LEU A 50 ? 69.64557 -9.24816 9.58717 0.429 22.87708 O ? A ? 50 O 1
   ATOM 1898 CB C LEU A 50 ? 70.33770 -8.18251 6.98204 0.429 20.51730 C ? A ? 50 CB 1
   ATOM 1899 CG C LEU A 50 ? 70.59920 -9.52631 6.29479 0.429 23.94938 C ? A ? 50 CG 1
   ATOM 1900 CD1 C LEU A 50 ? 69.62209 -9.72024 5.13891 0.429 21.29763 C ? A ? 50 CD1 1
   ATOM 1901 CD2 C LEU A 50 ? 72.04131 -9.63359 5.81524 0.429 24.97216 C ? A ? 50 CD2 1
   ATOM 1902 H C LEU A 50 ? 69.60433 -6.22713 8.24392 0.429 24.61917 H ? A ? 50 H 1
   ATOM 1903 HA C LEU A 50 ? 68.28840 -8.13861 6.97744 0.429 26.32942 H ? A ? 50 HA 1
   ATOM 1904 HB2 C LEU A 50 ? 70.43303 -7.49435 6.30511 0.429 25.02887 H ? A ? 50 HB2 1
   ATOM 1905 HB3 C LEU A 50 ? 71.01990 -8.07467 7.66313 0.429 25.02887 H ? A ? 50 HB3 1
   ATOM 1906 HG C LEU A 50 ? 70.46051 -10.24030 6.93657 0.429 29.14736 H ? A ? 50 HG 1
   ATOM 1907 HD11 C LEU A 50 ? 70.09345 -10.11812 4.39030 0.429 25.96526 H ? A ? 50 HD11 1
   ATOM 1908 HD12 C LEU A 50 ? 68.90446 -10.30587 5.42691 0.429 25.96526 H ? A ? 50 HD12 1
   ATOM 1909 HD13 C LEU A 50 ? 69.26169 -8.85714 4.88186 0.429 25.96526 H ? A ? 50 HD13 1
   ATOM 1910 HD21 C LEU A 50 ? 72.20198 -10.53566 5.49689 0.429 30.37470 H ? A ? 50 HD21 1
   ATOM 1911 HD22 C LEU A 50 ? 72.18288 -8.99874 5.09564 0.429 30.37470 H ? A ? 50 HD22 1
   ATOM 1912 HD23 C LEU A 50 ? 72.63585 -9.43307 6.55498 0.429 30.37470 H ? A ? 50 HD23 1
   ATOM 1913 N A GLY A 51 ? 68.12461 -10.13312 8.25329 0.571 22.75468 N ? A ? 51 N 1
   ATOM 1914 CA A GLY A 51 ? 67.82470 -11.24400 9.13289 0.571 23.40329 C ? A ? 51 CA 1
   ATOM 1915 C A GLY A 51 ? 66.57995 -11.08989 9.98115 0.571 25.82915 C ? A ? 51 C 1
   ATOM 1916 O A GLY A 51 ? 66.26028 -12.00602 10.74681 0.571 26.20052 O ? A ? 51 O 1
   ATOM 1917 H A GLY A 51 ? 67.88283 -10.26014 7.43781 0.571 27.71373 H ? A ? 51 H 1
   ATOM 1918 HA2 A GLY A 51 ? 67.71397 -12.04236 8.59320 0.571 28.49206 H ? A ? 51 HA2 1
   ATOM 1919 HA3 A GLY A 51 ? 68.57488 -11.37107 9.73454 0.571 28.49206 H ? A ? 51 HA3 1
   ATOM 1920 N C GLY A 51 ? 67.58537 -9.63938 8.78703 0.429 24.32325 N ? A ? 51 N 1
   ATOM 1921 CA C GLY A 51 ? 67.31698 -10.67868 9.76504 0.429 24.57360 C ? A ? 51 CA 1
   ATOM 1922 C C GLY A 51 ? 66.07416 -10.47170 10.60737 0.429 23.71626 C ? A ? 51 C 1
   ATOM 1923 O C GLY A 51 ? 65.75577 -11.30778 11.45768 0.429 24.19484 O ? A ? 51 O 1
   ATOM 1924 H C GLY A 51 ? 66.93213 -9.47308 8.25298 0.429 29.59600 H ? A ? 51 H 1
   ATOM 1925 HA2 C GLY A 51 ? 67.21786 -11.52362 9.29906 0.429 29.89643 H ? A ? 51 HA2 1
   ATOM 1926 HA3 C GLY A 51 ? 68.07379 -10.73793 10.36889 0.429 29.89643 H ? A ? 51 HA3 1
   ATOM 1927 N A LYS A 52 ? 65.87195 -9.96831 9.87845 0.571 22.87024 N ? A ? 52 N 1
   ATOM 1928 CA A LYS A 52 ? 64.69338 -9.69899 10.68578 0.571 22.77029 C ? A ? 52 CA 1
   ATOM 1929 C A LYS A 52 ? 63.39605 -10.03802 9.96573 0.571 24.03538 C ? A ? 52 C 1
   ATOM 1930 O A LYS A 52 ? 62.31626 -9.82246 10.52443 0.571 21.49446 O ? A ? 52 O 1
   ATOM 1931 CB A LYS A 52 ? 64.67059 -8.22588 11.10223 0.571 24.84556 C ? A ? 52 CB 1
   ATOM 1932 CG A LYS A 52 ? 65.54982 -7.87076 12.29007 0.571 27.48771 C ? A ? 52 CG 1
   ATOM 1933 CD A LYS A 52 ? 67.01595 -8.20064 12.04788 0.571 30.00052 C ? A ? 52 CD 1
   ATOM 1934 CE A LYS A 52 ? 67.44857 -9.41024 12.85318 0.571 31.59266 C ? A ? 52 CE 1
   ATOM 1935 NZ A LYS A 52 ? 68.89137 -9.71657 12.66488 0.571 29.45561 N ? A ? 52 NZ 1
   ATOM 1936 H A LYS A 52 ? 66.06240 -9.33224 9.33188 0.571 27.85240 H ? A ? 52 H 1
   ATOM 1937 HA A LYS A 52 ? 64.73963 -10.23964 11.48981 0.571 27.73245 H ? A ? 52 HA 1
   ATOM 1938 HB2 A LYS A 52 ? 64.97046 -7.69126 10.35046 0.571 30.22278 H ? A ? 52 HB2 1
   ATOM 1939 HB3 A LYS A 52 ? 63.75951 -7.98852 11.33567 0.571 30.22278 H ? A ? 52 HB3 1
   ATOM 1940 HG2 A LYS A 52 ? 65.48036 -6.91888 12.46329 0.571 33.39336 H ? A ? 52 HG2 1
   ATOM 1941 HG3 A LYS A 52 ? 65.25303 -8.37167 13.06589 0.571 33.39336 H ? A ? 52 HG3 1
   ATOM 1942 HD2 A LYS A 52 ? 67.15116 -8.39531 11.10729 0.571 36.40874 H ? A ? 52 HD2 1
   ATOM 1943 HD3 A LYS A 52 ? 67.56399 -7.44530 12.31247 0.571 36.40874 H ? A ? 52 HD3 1
   ATOM 1944 HE2 A LYS A 52 ? 67.29577 -9.23788 13.79544 0.571 38.31930 H ? A ? 52 HE2 1
   ATOM 1945 HE3 A LYS A 52 ? 66.93516 -10.18288 12.56973 0.571 38.31930 H ? A ? 52 HE3 1
   ATOM 1946 HZ1 A LYS A 52 ? 69.02313 -10.08102 11.86369 0.571 35.75485 H ? A ? 52 HZ1 1
   ATOM 1947 HZ2 A LYS A 52 ? 69.37151 -8.96960 12.72492 0.571 35.75485 H ? A ? 52 HZ2 1
   ATOM 1948 HZ3 A LYS A 52 ? 69.16555 -10.28723 13.29040 0.571 35.75485 H ? A ? 52 HZ3 1
   ATOM 1949 N C LYS A 52 ? 65.36125 -9.37192 10.38665 0.429 23.73325 N ? A ? 52 N 1
   ATOM 1950 CA C LYS A 52 ? 64.14994 -9.07062 11.13530 0.429 23.12730 C ? A ? 52 CA 1
   ATOM 1951 C C LYS A 52 ? 62.87853 -9.39986 10.36293 0.429 23.47980 C ? A ? 52 C 1
   ATOM 1952 O C LYS A 52 ? 61.78383 -9.06540 10.82544 0.429 21.02905 O ? A ? 52 O 1
   ATOM 1953 CB C LYS A 52 ? 64.13625 -7.59240 11.54871 0.429 25.37169 C ? A ? 52 CB 1
   ATOM 1954 CG C LYS A 52 ? 65.26299 -7.17139 12.48262 0.429 27.31004 C ? A ? 52 CG 1
   ATOM 1955 CD C LYS A 52 ? 65.19975 -7.92098 13.80079 0.429 28.15412 C ? A ? 52 CD 1
   ATOM 1956 CE C LYS A 52 ? 66.59753 -8.11814 14.38277 0.429 28.89972 C ? A ? 52 CE 1
   ATOM 1957 NZ C LYS A 52 ? 66.62002 -9.18032 15.43246 0.429 31.75625 N ? A ? 52 NZ 1
   ATOM 1958 H C LYS A 52 ? 65.56351 -8.77724 9.79924 0.429 28.88801 H ? A ? 52 H 1
   ATOM 1959 HA C LYS A 52 ? 64.15297 -9.60915 11.94207 0.429 28.16087 H ? A ? 52 HA 1
   ATOM 1960 HB2 C LYS A 52 ? 64.20503 -7.04957 10.74777 0.429 30.85414 H ? A ? 52 HB2 1
   ATOM 1961 HB3 C LYS A 52 ? 63.29900 -7.40899 12.00290 0.429 30.85414 H ? A ? 52 HB3 1
   ATOM 1962 HG2 C LYS A 52 ? 66.11656 -7.36268 12.06343 0.429 33.18016 H ? A ? 52 HG2 1
   ATOM 1963 HG3 C LYS A 52 ? 65.18958 -6.22203 12.66760 0.429 33.18016 H ? A ? 52 HG3 1
   ATOM 1964 HD2 C LYS A 52 ? 64.67086 -7.41385 14.43640 0.429 34.19305 H ? A ? 52 HD2 1
   ATOM 1965 HD3 C LYS A 52 ? 64.80032 -8.79334 13.65814 0.429 34.19305 H ? A ? 52 HD3 1
   ATOM 1966 HE2 C LYS A 52 ? 67.20496 -8.38005 13.67331 0.429 35.08777 H ? A ? 52 HE2 1
   ATOM 1967 HE3 C LYS A 52 ? 66.89603 -7.28764 14.78535 0.429 35.08777 H ? A ? 52 HE3 1
   ATOM 1968 HZ1 C LYS A 52 ? 67.45983 -9.35908 15.66668 0.429 38.51561 H ? A ? 52 HZ1 1
   ATOM 1969 HZ2 C LYS A 52 ? 66.17153 -8.90756 16.15118 0.429 38.51561 H ? A ? 52 HZ2 1
   ATOM 1970 HZ3 C LYS A 52 ? 66.24245 -9.92379 15.12133 0.429 38.51561 H ? A ? 52 HZ3 1
   ATOM 1971 N A GLN A 53 ? 63.47805 -10.53442 8.73310 0.571 23.87983 N ? A ? 53 N 1
   ATOM 1972 CA A GLN A 53 ? 62.31674 -10.97595 7.96564 0.571 22.76465 C ? A ? 53 CA 1
   ATOM 1973 C A GLN A 53 ? 61.28442 -9.86572 7.78432 0.571 22.28009 C ? A ? 53 C 1
   ATOM 1974 O A GLN A 53 ? 60.08036 -10.13042 7.70805 0.571 20.50025 O ? A ? 53 O 1
   ATOM 1975 CB A GLN A 53 ? 61.67323 -12.21275 8.60665 0.571 24.78197 C ? A ? 53 CB 1
   ATOM 1976 CG A GLN A 53 ? 62.67990 -13.31607 8.94270 0.571 26.94372 C ? A ? 53 CG 1
   ATOM 1977 CD A GLN A 53 ? 62.01935 -14.61254 9.37711 0.571 30.24049 C ? A ? 53 CD 1
   ATOM 1978 OE1 A GLN A 53 ? 60.80409 -14.76508 9.27613 0.571 31.32907 O ? A ? 53 OE1 1
   ATOM 1979 NE2 A GLN A 53 ? 62.82269 -15.55756 9.85970 0.571 35.13758 N ? A ? 53 NE2 1
   ATOM 1980 H A GLN A 53 ? 64.21896 -10.62831 8.30667 0.571 29.06390 H ? A ? 53 H 1
   ATOM 1981 HA A GLN A 53 ? 62.62114 -11.21916 7.07734 0.571 27.72569 H ? A ? 53 HA 1
   ATOM 1982 HB2 A GLN A 53 ? 61.23656 -11.94695 9.43101 0.571 30.14647 H ? A ? 53 HB2 1
   ATOM 1983 HB3 A GLN A 53 ? 61.02165 -12.58189 7.99015 0.571 30.14647 H ? A ? 53 HB3 1
   ATOM 1984 HG2 A GLN A 53 ? 63.21619 -13.50311 8.15637 0.571 32.74058 H ? A ? 53 HG2 1
   ATOM 1985 HG3 A GLN A 53 ? 63.24860 -13.01319 9.66778 0.571 32.74058 H ? A ? 53 HG3 1
   ATOM 1986 HE21 A GLN A 53 ? 63.66939 -15.41642 9.91248 0.571 42.57321 H ? A ? 53 HE21 1
   ATOM 1987 HE22 A GLN A 53 ? 62.49510 -16.30933 10.11876 0.571 42.57321 H ? A ? 53 HE22 1
   ATOM 1988 N C GLN A 53 ? 62.99801 -10.02903 9.19348 0.429 24.21185 N ? A ? 53 N 1
   ATOM 1989 CA C GLN A 53 ? 61.84299 -10.41818 8.38025 0.429 22.04152 C ? A ? 53 CA 1
   ATOM 1990 C C GLN A 53 ? 61.04817 -9.20977 7.88905 0.429 21.99975 C ? A ? 53 C 1
   ATOM 1991 O C GLN A 53 ? 59.82699 -9.28052 7.73548 0.429 17.47239 O ? A ? 53 O 1
   ATOM 1992 CB C GLN A 53 ? 60.90878 -11.36202 9.14986 0.429 24.58897 C ? A ? 53 CB 1
   ATOM 1993 CG C GLN A 53 ? 61.43862 -12.76870 9.37766 0.429 26.22830 C ? A ? 53 CG 1
   ATOM 1994 CD C GLN A 53 ? 60.49422 -13.62555 10.21255 0.429 27.41718 C ? A ? 53 CD 1
   ATOM 1995 OE1 C GLN A 53 ? 59.29846 -13.34895 10.31164 0.429 26.46675 O ? A ? 53 OE1 1
   ATOM 1996 NE2 C GLN A 53 ? 61.03725 -14.66835 10.82744 0.429 33.68800 N ? A ? 53 NE2 1
   ATOM 1997 H C GLN A 53 ? 63.75225 -10.24620 8.84195 0.429 29.46233 H ? A ? 53 H 1
   ATOM 1998 HA C GLN A 53 ? 62.18437 -10.88452 7.60122 0.429 26.85793 H ? A ? 53 HA 1
   ATOM 1999 HB2 C GLN A 53 ? 60.73529 -10.97456 10.02203 0.429 29.91488 H ? A ? 53 HB2 1
   ATOM 2000 HB3 C GLN A 53 ? 60.08018 -11.44316 8.65212 0.429 29.91488 H ? A ? 53 HB3 1
   ATOM 2001 HG2 C GLN A 53 ? 61.55911 -13.20410 8.51928 0.429 31.88207 H ? A ? 53 HG2 1
   ATOM 2002 HG3 C GLN A 53 ? 62.28718 -12.71525 9.84456 0.429 31.88207 H ? A ? 53 HG3 1
   ATOM 2003 HE21 C GLN A 53 ? 61.87797 -14.82803 10.74201 0.429 40.83371 H ? A ? 53 HE21 1
   ATOM 2004 HE22 C GLN A 53 ? 60.54852 -15.18458 11.31142 0.429 40.83371 H ? A ? 53 HE22 1
   ATOM 2005 N A GLU A 54 ? 61.73642 -8.61599 7.67609 0.571 21.28822 N ? A ? 54 N 1
   ATOM 2006 CA A GLU A 54 ? 60.85690 -7.50713 7.33171 0.571 21.01295 C ? A ? 54 CA 1
   ATOM 2007 C A GLU A 54 ? 60.88080 -7.18938 5.83810 0.571 20.00338 C ? A ? 54 C 1
   ATOM 2008 O A GLU A 54 ? 60.25266 -6.21824 5.40996 0.571 17.94742 O ? A ? 54 O 1
   ATOM 2009 CB A GLU A 54 ? 61.21552 -6.26596 8.15492 0.571 24.39456 C ? A ? 54 CB 1
   ATOM 2010 CG A GLU A 54 ? 62.49997 -5.56580 7.78402 0.571 20.59970 C ? A ? 54 CG 1
   ATOM 2011 CD A GLU A 54 ? 62.73747 -4.33534 8.64902 0.571 28.49417 C ? A ? 54 CD 1
   ATOM 2012 OE1 A GLU A 54 ? 61.76662 -3.80971 9.24097 0.571 40.82844 O ? A ? 54 OE1 1
   ATOM 2013 OE2 A GLU A 54 ? 63.89461 -3.89324 8.75014 0.571 15.77787 O ? A ? 54 OE2 1
   ATOM 2014 H A GLU A 54 ? 62.55617 -8.38697 7.79918 0.571 25.95397 H ? A ? 54 H 1
   ATOM 2015 HA A GLU A 54 ? 59.94660 -7.74892 7.56365 0.571 25.62365 H ? A ? 54 HA 1
   ATOM 2016 HB2 A GLU A 54 ? 60.49913 -5.61974 8.05447 0.571 29.68158 H ? A ? 54 HB2 1
   ATOM 2017 HB3 A GLU A 54 ? 61.29402 -6.53245 9.08429 0.571 29.68158 H ? A ? 54 HB3 1
   ATOM 2018 HG2 A GLU A 54 ? 63.24463 -6.17469 7.90906 0.571 25.12775 H ? A ? 54 HG2 1
   ATOM 2019 HG3 A GLU A 54 ? 62.45478 -5.28286 6.85730 0.571 25.12775 H ? A ? 54 HG3 1
   ATOM 2020 N C GLU A 54 ? 61.72077 -8.09132 7.63795 0.429 20.30846 N ? A ? 54 N 1
   ATOM 2021 CA C GLU A 54 ? 61.04267 -6.87566 7.21230 0.429 20.30895 C ? A ? 54 CA 1
   ATOM 2022 C C GLU A 54 ? 60.91705 -6.77361 5.69833 0.429 19.06782 C ? A ? 54 C 1
   ATOM 2023 O C GLU A 54 ? 60.16004 -5.92996 5.21081 0.429 18.86711 O ? A ? 54 O 1
   ATOM 2024 CB C GLU A 54 ? 61.77847 -5.64856 7.77055 0.429 21.94894 C ? A ? 54 CB 1
   ATOM 2025 CG C GLU A 54 ? 62.62600 -5.97084 8.99580 0.429 24.52205 C ? A ? 54 CG 1
   ATOM 2026 CD C GLU A 54 ? 62.71890 -4.82978 10.00203 0.429 26.73334 C ? A ? 54 CD 1
   ATOM 2027 OE1 C GLU A 54 ? 61.67096 -4.41994 10.54391 0.429 27.94401 O ? A ? 54 OE1 1
   ATOM 2028 OE2 C GLU A 54 ? 63.84359 -4.34996 10.26046 0.429 31.08841 O ? A ? 54 OE2 1
   ATOM 2029 H C GLU A 54 ? 62.57430 -8.01240 7.70759 0.429 24.77826 H ? A ? 54 H 1
   ATOM 2030 HA C GLU A 54 ? 60.14359 -6.86285 7.57617 0.429 24.77885 H ? A ? 54 HA 1
   ATOM 2031 HB2 C GLU A 54 ? 62.36585 -5.29448 7.08461 0.429 26.74684 H ? A ? 54 HB2 1
   ATOM 2032 HB3 C GLU A 54 ? 61.12505 -4.97870 8.02595 0.429 26.74684 H ? A ? 54 HB3 1
   ATOM 2033 HG2 C GLU A 54 ? 62.23772 -6.73435 9.45098 0.429 29.83457 H ? A ? 54 HG2 1
   ATOM 2034 HG3 C GLU A 54 ? 63.52704 -6.18116 8.70463 0.429 29.83457 H ? A ? 54 HG3 1
   ATOM 2035 N A VAL A 55 ? 61.59071 -7.99429 5.04619 0.571 18.05341 N ? A ? 55 N 1
   ATOM 2036 CA A VAL A 55 ? 61.60374 -7.91404 3.59291 0.571 16.60108 C ? A ? 55 CA 1
   ATOM 2037 C A VAL A 55 ? 61.47610 -9.33988 3.06266 0.571 15.42860 C ? A ? 55 C 1
   ATOM 2038 O A VAL A 55 ? 61.64337 -10.31142 3.79477 0.571 13.96490 O ? A ? 55 O 1
   ATOM 2039 CB A VAL A 55 ? 62.87773 -7.23496 3.05634 0.571 17.12242 C ? A ? 55 CB 1
   ATOM 2040 CG1 A VAL A 55 ? 62.92207 -5.77209 3.49003 0.571 16.74392 C ? A ? 55 CG1 1
   ATOM 2041 CG2 A VAL A 55 ? 64.11036 -7.97651 3.54251 0.571 16.06366 C ? A ? 55 CG2 1
   ATOM 2042 H A VAL A 55 ? 62.09504 -8.62307 5.34602 0.571 22.07220 H ? A ? 55 H 1
   ATOM 2043 HA A VAL A 55 ? 60.84707 -7.39526 3.27792 0.571 20.32941 H ? A ? 55 HA 1
   ATOM 2044 HB A VAL A 55 ? 62.86961 -7.26142 2.08674 0.571 20.95501 H ? A ? 55 HB 1
   ATOM 2045 HG11 A VAL A 55 ? 63.71479 -5.35594 3.11678 0.571 20.50082 H ? A ? 55 HG11 1
   ATOM 2046 HG12 A VAL A 55 ? 62.12730 -5.32176 3.16378 0.571 20.50082 H ? A ? 55 HG12 1
   ATOM 2047 HG13 A VAL A 55 ? 62.95164 -5.73063 4.45869 0.571 20.50082 H ? A ? 55 HG13 1
   ATOM 2048 HG21 A VAL A 55 ? 64.90177 -7.48627 3.27006 0.571 19.68451 H ? A ? 55 HG21 1
   ATOM 2049 HG22 A VAL A 55 ? 64.07848 -8.04198 4.50977 0.571 19.68451 H ? A ? 55 HG22 1
   ATOM 2050 HG23 A VAL A 55 ? 64.11990 -8.86395 3.15104 0.571 19.68451 H ? A ? 55 HG23 1
   ATOM 2051 N C VAL A 55 ? 61.62340 -7.62180 4.95272 0.429 17.78064 N ? A ? 55 N 1
   ATOM 2052 CA C VAL A 55 ? 61.53695 -7.68859 3.50275 0.429 16.69083 C ? A ? 55 CA 1
   ATOM 2053 C C VAL A 55 ? 61.28185 -9.14199 3.11568 0.429 15.77871 C ? A ? 55 C 1
   ATOM 2054 O C VAL A 55 ? 61.29866 -10.04074 3.95427 0.429 15.20134 O ? A ? 55 O 1
   ATOM 2055 CB C VAL A 55 ? 62.81226 -7.15551 2.82171 0.429 17.37435 C ? A ? 55 CB 1
   ATOM 2056 CG1 C VAL A 55 ? 63.01174 -5.68339 3.15611 0.429 16.86982 C ? A ? 55 CG1 1
   ATOM 2057 CG2 C VAL A 55 ? 64.01939 -7.97001 3.25601 0.429 16.49101 C ? A ? 55 CG2 1
   ATOM 2058 H C VAL A 55 ? 62.18027 -8.18909 5.28086 0.429 21.74488 H ? A ? 55 H 1
   ATOM 2059 HA C VAL A 55 ? 60.78890 -7.15396 3.19373 0.429 20.43710 H ? A ? 55 HA 1
   ATOM 2060 HB C VAL A 55 ? 62.71905 -7.23895 1.85981 0.429 21.25733 H ? A ? 55 HB 1
   ATOM 2061 HG11 C VAL A 55 ? 63.79212 -5.35496 2.68277 0.429 20.65189 H ? A ? 55 HG11 1
   ATOM 2062 HG12 C VAL A 55 ? 62.22486 -5.18754 2.88070 0.429 20.65189 H ? A ? 55 HG12 1
   ATOM 2063 HG13 C VAL A 55 ? 63.14236 -5.59177 4.11289 0.429 20.65189 H ? A ? 55 HG13 1
   ATOM 2064 HG21 C VAL A 55 ? 64.82302 -7.55520 2.90528 0.429 20.19732 H ? A ? 55 HG21 1
   ATOM 2065 HG22 C VAL A 55 ? 64.05401 -7.99114 4.22516 0.429 20.19732 H ? A ? 55 HG22 1
   ATOM 2066 HG23 C VAL A 55 ? 63.93374 -8.87151 2.90835 0.429 20.19732 H ? A ? 55 HG23 1
   ATOM 2067 N A ILE A 56 ? 61.16652 -9.46632 1.77062 0.571 13.60482 N ? A ? 56 N 1
   ATOM 2068 CA A ILE A 56 ? 60.90257 -10.78971 1.22031 0.571 15.77722 C ? A ? 56 CA 1
   ATOM 2069 C A ILE A 56 ? 62.15252 -11.66075 1.30366 0.571 16.92096 C ? A ? 56 C 1
   ATOM 2070 O A ILE A 56 ? 63.27961 -11.17383 1.44358 0.571 14.87462 O ? A ? 56 O 1
   ATOM 2071 CB A ILE A 56 ? 60.38013 -10.71098 -0.22402 0.571 16.84663 C ? A ? 56 CB 1
   ATOM 2072 CG1 A ILE A 56 ? 61.28847 -9.83084 -1.08859 0.571 13.08930 C ? A ? 56 CG1 1
   ATOM 2073 CG2 A ILE A 56 ? 58.95751 -10.17768 -0.23597 0.571 16.00073 C ? A ? 56 CG2 1
   ATOM 2074 CD1 A ILE A 56 ? 60.79030 -9.69859 -2.52826 0.571 17.85380 C ? A ? 56 CD1 1
   ATOM 2075 H A ILE A 56 ? 61.10500 -8.81832 1.20855 0.571 16.73390 H ? A ? 56 H 1
   ATOM 2076 HA A ILE A 56 ? 60.21424 -11.20904 1.75999 0.571 19.34077 H ? A ? 56 HA 1
   ATOM 2077 HB A ILE A 56 ? 60.38596 -11.60629 -0.59721 0.571 20.62407 H ? A ? 56 HB 1
   ATOM 2078 HG12 A ILE A 56 ? 61.32765 -8.94215 -0.70182 0.571 16.11527 H ? A ? 56 HG12 1
   ATOM 2079 HG13 A ILE A 56 ? 62.17600 -10.22150 -1.11291 0.571 16.11527 H ? A ? 56 HG13 1
   ATOM 2080 HG21 A ILE A 56 ? 58.57828 -10.30942 -1.11900 0.571 19.60898 H ? A ? 56 HG21 1
   ATOM 2081 HG22 A ILE A 56 ? 58.43426 -10.65900 0.42391 0.571 19.60898 H ? A ? 56 HG22 1
   ATOM 2082 HG23 A ILE A 56 ? 58.97290 -9.23209 -0.02029 0.571 19.60898 H ? A ? 56 HG23 1
   ATOM 2083 HD11 A ILE A 56 ? 61.48692 -9.29252 -3.06744 0.571 21.83267 H ? A ? 56 HD11 1
   ATOM 2084 HD12 A ILE A 56 ? 60.57836 -10.58077 -2.87140 0.571 21.83267 H ? A ? 56 HD12 1
   ATOM 2085 HD13 A ILE A 56 ? 59.99695 -9.14054 -2.53790 0.571 21.83267 H ? A ? 56 HD13 1
   ATOM 2086 N C ILE A 56 ? 61.03944 -9.37076 1.82406 0.429 14.05801 N ? A ? 56 N 1
   ATOM 2087 CA C ILE A 56 ? 60.79446 -10.73141 1.36737 0.429 15.86823 C ? A ? 56 CA 1
   ATOM 2088 C C ILE A 56 ? 62.07739 -11.54414 1.48169 0.429 16.74724 C ? A ? 56 C 1
   ATOM 2089 O C ILE A 56 ? 63.18947 -11.01253 1.38433 0.429 14.85443 O ? A ? 56 O 1
   ATOM 2090 CB C ILE A 56 ? 60.24002 -10.76345 -0.06946 0.429 16.68370 C ? A ? 56 CB 1
   ATOM 2091 CG1 C ILE A 56 ? 61.14033 -9.98000 -1.02733 0.429 13.70318 C ? A ? 56 CG1 1
   ATOM 2092 CG2 C ILE A 56 ? 58.81846 -10.22623 -0.09031 0.429 16.05827 C ? A ? 56 CG2 1
   ATOM 2093 CD1 C ILE A 56 ? 60.94821 -10.40229 -2.47809 0.429 16.58500 C ? A ? 56 CD1 1
   ATOM 2094 H C ILE A 56 ? 61.01269 -8.76893 1.21031 0.429 17.27772 H ? A ? 56 H 1
   ATOM 2095 HA C ILE A 56 ? 60.11998 -11.12774 1.94087 0.429 19.44998 H ? A ? 56 HA 1
   ATOM 2096 HB C ILE A 56 ? 60.22869 -11.68507 -0.37176 0.429 20.42855 H ? A ? 56 HB 1
   ATOM 2097 HG12 C ILE A 56 ? 60.93184 -9.03524 -0.95757 0.429 16.85193 H ? A ? 56 HG12 1
   ATOM 2098 HG13 C ILE A 56 ? 62.06777 -10.13361 -0.78828 0.429 16.85193 H ? A ? 56 HG13 1
   ATOM 2099 HG21 C ILE A 56 ? 58.48343 -10.25467 -1.00017 0.429 19.67803 H ? A ? 56 HG21 1
   ATOM 2100 HG22 C ILE A 56 ? 58.26404 -10.77759 0.48372 0.429 19.67803 H ? A ? 56 HG22 1
   ATOM 2101 HG23 C ILE A 56 ? 58.82177 -9.31153 0.23252 0.429 19.67803 H ? A ? 56 HG23 1
   ATOM 2102 HD11 C ILE A 56 ? 61.56749 -9.90624 -3.03604 0.429 20.31011 H ? A ? 56 HD11 1
   ATOM 2103 HD12 C ILE A 56 ? 61.12197 -11.35343 -2.55579 0.429 20.31011 H ? A ? 56 HD12 1
   ATOM 2104 HD13 C ILE A 56 ? 60.03567 -10.20987 -2.74481 0.429 20.31011 H ? A ? 56 HD13 1
   ATOM 2105 N A ARG A 57 ? 61.94033 -12.97957 1.20231 0.571 16.80093 N ? A ? 57 N 1
   ATOM 2106 CA A ARG A 57 ? 63.03573 -13.92047 1.43540 0.571 17.04609 C ? A ? 57 CA 1
   ATOM 2107 C A ARG A 57 ? 64.12361 -13.78561 0.37594 0.571 17.89714 C ? A ? 57 C 1
   ATOM 2108 O A ARG A 57 ? 65.31188 -13.95510 0.67112 0.571 17.07519 O ? A ? 57 O 1
   ATOM 2109 CB A ARG A 57 ? 62.51022 -15.35533 1.47594 0.571 18.80965 C ? A ? 57 CB 1
   ATOM 2110 CG A ARG A 57 ? 63.61756 -16.39018 1.60591 0.571 20.93511 C ? A ? 57 CG 1
   ATOM 2111 CD A ARG A 57 ? 63.11448 -17.79769 1.91158 0.571 25.06000 C ? A ? 57 CD 1
   ATOM 2112 NE A ARG A 57 ? 64.23914 -18.70932 2.09316 0.571 21.95450 N ? A ? 57 NE 1
   ATOM 2113 CZ A ARG A 57 ? 64.15205 -19.92974 2.60452 0.571 28.84792 C ? A ? 57 CZ 1
   ATOM 2114 NH1 A ARG A 57 ? 62.99512 -20.42870 3.01050 0.571 28.44140 N ? A ? 57 NH1 1
   ATOM 2115 NH2 A ARG A 57 ? 65.25670 -20.66582 2.71705 0.571 29.64377 N ? A ? 57 NH2 1
   ATOM 2116 H A ARG A 57 ? 61.18742 -13.34493 1.00421 0.571 20.56923 H ? A ? 57 H 1
   ATOM 2117 HA A ARG A 57 ? 63.42815 -13.72015 2.29956 0.571 20.86342 H ? A ? 57 HA 1
   ATOM 2118 HB2 A ARG A 57 ? 61.91866 -15.45245 2.23852 0.571 22.97969 H ? A ? 57 HB2 1
   ATOM 2119 HB3 A ARG A 57 ? 62.02596 -15.53648 0.65522 0.571 22.97969 H ? A ? 57 HB3 1
   ATOM 2120 HG2 A ARG A 57 ? 64.10930 -16.42783 0.77064 0.571 25.53024 H ? A ? 57 HG2 1
   ATOM 2121 HG3 A ARG A 57 ? 64.20919 -16.12542 2.32756 0.571 25.53024 H ? A ? 57 HG3 1
   ATOM 2122 HD2 A ARG A 57 ? 62.59002 -17.78598 2.72749 0.571 30.48011 H ? A ? 57 HD2 1
   ATOM 2123 HD3 A ARG A 57 ? 62.57244 -18.11722 1.17334 0.571 30.48011 H ? A ? 57 HD3 1
   ATOM 2124 HE A ARG A 57 ? 65.01702 -18.43450 1.85029 0.571 26.75351 H ? A ? 57 HE 1
   ATOM 2125 HH11 A ARG A 57 ? 62.27772 -19.95890 2.94553 0.571 34.53779 H ? A ? 57 HH11 1
   ATOM 2126 HH12 A ARG A 57 ? 62.96090 -21.22265 3.33924 0.571 34.53779 H ? A ? 57 HH12 1
   ATOM 2127 HH21 A ARG A 57 ? 66.01324 -20.34804 2.45966 0.571 35.98063 H ? A ? 57 HH21 1
   ATOM 2128 HH22 A ARG A 57 ? 65.21326 -21.45879 3.04708 0.571 35.98063 H ? A ? 57 HH22 1
   ATOM 2129 N C ARG A 57 ? 61.92028 -12.85643 1.68247 0.429 16.88652 N ? A ? 57 N 1
   ATOM 2130 CA C ARG A 57 ? 63.08349 -13.70067 1.94288 0.429 17.66114 C ? A ? 57 CA 1
   ATOM 2131 C C ARG A 57 ? 64.09744 -13.63993 0.80694 0.429 17.91013 C ? A ? 57 C 1
   ATOM 2132 O C ARG A 57 ? 65.30620 -13.72267 1.05140 0.429 17.97406 O ? A ? 57 O 1
   ATOM 2133 CB C ARG A 57 ? 62.64751 -15.14503 2.18466 0.429 18.23866 C ? A ? 57 CB 1
   ATOM 2134 CG C ARG A 57 ? 63.81037 -16.07819 2.46642 0.429 21.34190 C ? A ? 57 CG 1
   ATOM 2135 CD C ARG A 57 ? 63.41286 -17.27324 3.31502 0.429 25.58047 C ? A ? 57 CD 1
   ATOM 2136 NE C ARG A 57 ? 64.58378 -17.85219 3.96428 0.429 30.46871 N ? A ? 57 NE 1
   ATOM 2137 CZ C ARG A 57 ? 64.70720 -19.13147 4.28704 0.429 32.69067 C ? A ? 57 CZ 1
   ATOM 2138 NH1 C ARG A 57 ? 63.76489 -20.01072 3.99257 0.429 29.41207 N ? A ? 57 NH1 1
   ATOM 2139 NH2 C ARG A 57 ? 65.80561 -19.53908 4.91694 0.429 31.95824 N ? A ? 57 NH2 1
   ATOM 2140 H C ARG A 57 ? 61.16716 -13.27155 1.67298 0.429 20.67193 H ? A ? 57 H 1
   ATOM 2141 HA C ARG A 57 ? 63.51846 -13.37921 2.74809 0.429 21.60148 H ? A ? 57 HA 1
   ATOM 2142 HB2 C ARG A 57 ? 62.05204 -15.16979 2.94997 0.429 22.29450 H ? A ? 57 HB2 1
   ATOM 2143 HB3 C ARG A 57 ? 62.18717 -15.47079 1.39544 0.429 22.29450 H ? A ? 57 HB3 1
   ATOM 2144 HG2 C ARG A 57 ? 64.15981 -16.41131 1.62510 0.429 26.01839 H ? A ? 57 HG2 1
   ATOM 2145 HG3 C ARG A 57 ? 64.50024 -15.58946 2.94195 0.429 26.01839 H ? A ? 57 HG3 1
   ATOM 2146 HD2 C ARG A 57 ? 62.78725 -16.99105 4.00050 0.429 31.10467 H ? A ? 57 HD2 1
   ATOM 2147 HD3 C ARG A 57 ? 63.00529 -17.95000 2.75218 0.429 31.10467 H ? A ? 57 HD3 1
   ATOM 2148 HE C ARG A 57 ? 65.23904 -17.32721 4.15037 0.429 36.97056 H ? A ? 57 HE 1
   ATOM 2149 HH11 C ARG A 57 ? 63.05270 -19.75676 3.58282 0.429 35.70260 H ? A ? 57 HH11 1
   ATOM 2150 HH12 C ARG A 57 ? 63.86408 -20.83664 4.21076 0.429 35.70260 H ? A ? 57 HH12 1
   ATOM 2151 HH21 C ARG A 57 ? 66.42512 -18.97467 5.10995 0.429 38.75800 H ? A ? 57 HH21 1
   ATOM 2152 HH22 C ARG A 57 ? 65.89624 -20.36702 5.13119 0.429 38.75800 H ? A ? 57 HH22 1
   ATOM 2153 N A GLY A 58 ? 63.73849 -13.49297 -0.86710 0.571 15.81569 N ? A ? 58 N 1
   ATOM 2154 CA A GLY A 58 ? 64.73110 -13.27611 -1.90221 0.571 16.51371 C ? A ? 58 CA 1
   ATOM 2155 C A GLY A 58 ? 65.62964 -12.08911 -1.62143 0.571 17.00274 C ? A ? 58 C 1
   ATOM 2156 O A GLY A 58 ? 66.76601 -12.03753 -2.10360 0.571 17.36709 O ? A ? 58 O 1
   ATOM 2157 H A GLY A 58 ? 62.92234 -13.41670 -1.12727 0.571 19.38693 H ? A ? 58 H 1
   ATOM 2158 HA2 A GLY A 58 ? 65.28810 -14.06644 -1.97985 0.571 20.22456 H ? A ? 58 HA2 1
   ATOM 2159 HA3 A GLY A 58 ? 64.28116 -13.12256 -2.74771 0.571 20.22456 H ? A ? 58 HA3 1
   ATOM 2160 N C GLY A 58 ? 63.63177 -13.49650 -0.43540 0.429 17.03757 N ? A ? 58 N 1
   ATOM 2161 CA C GLY A 58 ? 64.55398 -13.36588 -1.54727 0.429 16.21180 C ? A ? 58 CA 1
   ATOM 2162 C C GLY A 58 ? 65.51548 -12.20475 -1.38699 0.429 16.86839 C ? A ? 58 C 1
   ATOM 2163 O C GLY A 58 ? 66.66042 -12.27434 -1.84238 0.429 17.05284 O ? A ? 58 O 1
   ATOM 2164 H C GLY A 58 ? 62.79982 -13.47276 -0.65196 0.429 20.85319 H ? A ? 58 H 1
   ATOM 2165 HA2 C GLY A 58 ? 65.07368 -14.18100 -1.62725 0.429 19.86226 H ? A ? 58 HA2 1
   ATOM 2166 HA3 C GLY A 58 ? 64.04978 -13.23130 -2.36493 0.429 19.86226 H ? A ? 58 HA3 1
   ATOM 2167 N A TRP A 59 ? 65.13458 -11.11703 -0.85083 0.571 16.27932 N ? A ? 59 N 1
   ATOM 2168 CA A TRP A 59 ? 65.94605 -9.96709 -0.46759 0.571 17.60027 C ? A ? 59 CA 1
   ATOM 2169 C A TRP A 59 ? 66.92867 -10.33645 0.63636 0.571 15.82851 C ? A ? 59 C 1
   ATOM 2170 O A TRP A 59 ? 68.11568 -10.00050 0.56001 0.571 16.50554 O ? A ? 59 O 1
   ATOM 2171 CB A TRP A 59 ? 65.05141 -8.81230 -0.00012 0.571 15.78526 C ? A ? 59 CB 1
   ATOM 2172 CG A TRP A 59 ? 64.61814 -7.85691 -1.07881 0.571 15.51076 C ? A ? 59 CG 1
   ATOM 2173 CD1 A TRP A 59 ? 64.00787 -8.16875 -2.25487 0.571 15.99197 C ? A ? 59 CD1 1
   ATOM 2174 CD2 A TRP A 59 ? 64.73227 -6.42439 -1.05764 0.571 17.35439 C ? A ? 59 CD2 1
   ATOM 2175 NE1 A TRP A 59 ? 63.74514 -7.02684 -2.97631 0.571 17.98660 N ? A ? 59 NE1 1
   ATOM 2176 CE2 A TRP A 59 ? 64.18029 -5.94435 -2.26391 0.571 16.27892 C ? A ? 59 CE2 1
   ATOM 2177 CE3 A TRP A 59 ? 65.25433 -5.50070 -0.13992 0.571 15.54413 C ? A ? 59 CE3 1
   ATOM 2178 CZ2 A TRP A 59 ? 64.13594 -4.58873 -2.58046 0.571 17.91878 C ? A ? 59 CZ2 1
   ATOM 2179 CZ3 A TRP A 59 ? 65.20686 -4.15152 -0.45683 0.571 17.82047 C ? A ? 59 CZ3 1
   ATOM 2180 CH2 A TRP A 59 ? 64.65491 -3.70873 -1.66775 0.571 19.48339 C ? A ? 59 CH2 1
   ATOM 2181 H A TRP A 59 ? 64.33333 -11.10197 -0.53878 0.571 19.94330 H ? A ? 59 H 1
   ATOM 2182 HA A TRP A 59 ? 66.44361 -9.66925 -1.24517 0.571 21.52843 H ? A ? 59 HA 1
   ATOM 2183 HB2 A TRP A 59 ? 64.24830 -9.18759 0.39367 0.571 19.35043 H ? A ? 59 HB2 1
   ATOM 2184 HB3 A TRP A 59 ? 65.53733 -8.29823 0.66360 0.571 19.35043 H ? A ? 59 HB3 1
   ATOM 2185 HD1 A TRP A 59 ? 63.79816 -9.03149 -2.53165 0.571 19.59848 H ? A ? 59 HD1 1
   ATOM 2186 HE1 A TRP A 59 ? 63.36872 -6.99877 -3.74904 0.571 21.99203 H ? A ? 59 HE1 1
   ATOM 2187 HE3 A TRP A 59 ? 65.62434 -5.78705 0.66381 0.571 19.06106 H ? A ? 59 HE3 1
   ATOM 2188 HZ2 A TRP A 59 ? 63.76783 -4.29209 -3.38133 0.571 21.91065 H ? A ? 59 HZ2 1
   ATOM 2189 HZ3 A TRP A 59 ? 65.54719 -3.52902 0.14449 0.571 21.79267 H ? A ? 59 HZ3 1
   ATOM 2190 HH2 A TRP A 59 ? 64.64093 -2.79792 -1.85519 0.571 23.78817 H ? A ? 59 HH2 1
   ATOM 2191 N C TRP A 59 ? 65.06604 -11.11848 -0.75292 0.429 16.42407 N ? A ? 59 N 1
   ATOM 2192 CA C TRP A 59 ? 65.95962 -9.99692 -0.48029 0.429 17.52981 C ? A ? 59 CA 1
   ATOM 2193 C C TRP A 59 ? 66.93290 -10.33501 0.63772 0.429 15.89009 C ? A ? 59 C 1
   ATOM 2194 O C TRP A 59 ? 68.10655 -9.95502 0.58608 0.429 16.50252 O ? A ? 59 O 1
   ATOM 2195 CB C TRP A 59 ? 65.15774 -8.75090 -0.09597 0.429 15.97898 C ? A ? 59 CB 1
   ATOM 2196 CG C TRP A 59 ? 64.80234 -7.85834 -1.23658 0.429 15.46488 C ? A ? 59 CG 1
   ATOM 2197 CD1 C TRP A 59 ? 64.50829 -8.23150 -2.50957 0.429 16.55974 C ? A ? 59 CD1 1
   ATOM 2198 CD2 C TRP A 59 ? 64.70496 -6.42744 -1.20494 0.429 17.25402 C ? A ? 59 CD2 1
   ATOM 2199 NE1 C TRP A 59 ? 64.22832 -7.12551 -3.27786 0.429 18.36939 N ? A ? 59 NE1 1
   ATOM 2200 CE2 C TRP A 59 ? 64.34203 -6.00632 -2.49954 0.429 16.62783 C ? A ? 59 CE2 1
   ATOM 2201 CE3 C TRP A 59 ? 64.88911 -5.46019 -0.20624 0.429 16.59182 C ? A ? 59 CE3 1
   ATOM 2202 CZ2 C TRP A 59 ? 64.16016 -4.66606 -2.82631 0.429 17.84618 C ? A ? 59 CZ2 1
   ATOM 2203 CZ3 C TRP A 59 ? 64.70491 -4.12706 -0.53336 0.429 17.65550 C ? A ? 59 CZ3 1
   ATOM 2204 CH2 C TRP A 59 ? 64.35850 -3.74201 -1.83760 0.429 18.88073 C ? A ? 59 CH2 1
   ATOM 2205 H C TRP A 59 ? 64.25961 -11.00910 -0.47488 0.429 20.11699 H ? A ? 59 H 1
   ATOM 2206 HA C TRP A 59 ? 66.45785 -9.80324 -1.28970 0.429 21.44389 H ? A ? 59 HA 1
   ATOM 2207 HB2 C TRP A 59 ? 64.32924 -9.03464 0.32112 0.429 19.58288 H ? A ? 59 HB2 1
   ATOM 2208 HB3 C TRP A 59 ? 65.68253 -8.22829 0.53043 0.429 19.58288 H ? A ? 59 HB3 1
   ATOM 2209 HD1 C TRP A 59 ? 64.49783 -9.10904 -2.81732 0.429 20.27979 H ? A ? 59 HD1 1
   ATOM 2210 HE1 C TRP A 59 ? 64.01642 -7.13590 -4.11128 0.429 22.45138 H ? A ? 59 HE1 1
   ATOM 2211 HE3 C TRP A 59 ? 65.12973 -5.70860 0.65706 0.429 20.31829 H ? A ? 59 HE3 1
   ATOM 2212 HZ2 C TRP A 59 ? 63.91296 -4.40820 -3.68497 0.429 21.82353 H ? A ? 59 HZ2 1
   ATOM 2213 HZ3 C TRP A 59 ? 64.81257 -3.47625 0.12220 0.429 21.59472 H ? A ? 59 HZ3 1
   ATOM 2214 HH2 C TRP A 59 ? 64.26161 -2.83819 -2.03410 0.429 23.06499 H ? A ? 59 HH2 1
   ATOM 2215 N . GLU A 60 ? 66.45271 -11.01695 1.67774 1.000 17.06327 N ? A ? 60 N 1
   ATOM 2216 CA . GLU A 60 ? 67.34527 -11.41707 2.76196 1.000 15.98491 C ? A ? 60 CA 1
   ATOM 2217 C . GLU A 60 ? 68.51368 -12.21733 2.23748 1.000 21.49729 C ? A ? 60 C 1
   ATOM 2218 O . GLU A 60 ? 69.66165 -11.98454 2.62718 1.000 22.36477 O ? A ? 60 O 1
   ATOM 2219 CB . GLU A 60 ? 66.63648 -12.26073 3.78571 1.000 18.34554 C ? A ? 60 CB 1
   ATOM 2220 CG . GLU A 60 ? 65.55313 -11.51619 4.38894 1.000 26.24141 C ? A ? 60 CG 1
   ATOM 2221 CD . GLU A 60 ? 65.93568 -10.81626 5.67225 1.000 27.20398 C ? A ? 60 CD 1
   ATOM 2222 OE1 . GLU A 60 ? 66.73433 -9.86000 5.59649 1.000 36.96483 O ? A ? 60 OE1 1
   ATOM 2223 OE2 . GLU A 60 ? 65.38152 -11.11999 6.75188 1.000 30.21470 O ? A ? 60 OE2 1
   ATOM 2224 HA . GLU A 60 ? 67.65214 -10.60083 3.18680 1.000 19.59000 H ? A ? 60 HA 1
   ATOM 2225 HB2 . GLU A 60 ? 66.27003 -13.05060 3.35826 1.000 22.42276 H ? A ? 60 HB2 1
   ATOM 2226 HB3 . GLU A 60 ? 67.26058 -12.51952 4.48172 1.000 22.42276 H ? A ? 60 HB3 1
   ATOM 2227 HG2 . GLU A 60 ? 65.25182 -10.84016 3.76196 1.000 31.89781 H ? A ? 60 HG2 1
   ATOM 2228 HG3 . GLU A 60 ? 64.82812 -12.12817 4.59077 1.000 31.89781 H ? A ? 60 HG3 1
   ATOM 2229 H A GLU A 60 ? 65.63210 -11.25421 1.77731 0.571 20.88403 H ? A ? 60 H 1
   ATOM 2230 H C GLU A 60 ? 65.63235 -11.25503 1.77739 0.429 20.88403 H ? A ? 60 H 1
   ATOM 2231 N B GLU A 61 ? 68.19940 -13.16179 1.35140 0.453 17.33276 N ? A ? 61 N 1
   ATOM 2232 CA B GLU A 61 ? 69.22412 -14.03872 0.80506 0.453 18.83164 C ? A ? 61 CA 1
   ATOM 2233 C B GLU A 61 ? 70.04074 -13.33897 -0.27070 0.453 17.48631 C ? A ? 61 C 1
   ATOM 2234 O B GLU A 61 ? 71.26872 -13.46145 -0.29228 0.453 14.71761 O ? A ? 61 O 1
   ATOM 2235 CB B GLU A 61 ? 68.57398 -15.31120 0.26311 0.453 19.33453 C ? A ? 61 CB 1
   ATOM 2236 CG B GLU A 61 ? 67.93249 -16.14852 1.35717 0.453 19.68150 C ? A ? 61 CG 1
   ATOM 2237 CD B GLU A 61 ? 67.36786 -17.44688 0.83414 0.453 22.71233 C ? A ? 61 CD 1
   ATOM 2238 OE1 B GLU A 61 ? 67.64309 -17.76456 -0.33500 0.453 25.39743 O ? A ? 61 OE1 1
   ATOM 2239 OE2 B GLU A 61 ? 66.65390 -18.14111 1.58417 0.453 23.85862 O ? A ? 61 OE2 1
   ATOM 2240 H B GLU A 61 ? 67.40640 -13.31203 1.05446 0.453 21.20742 H ? A ? 61 H 1
   ATOM 2241 HA B GLU A 61 ? 69.83676 -14.29675 1.51146 0.453 23.00608 H ? A ? 61 HA 1
   ATOM 2242 HB2 B GLU A 61 ? 67.88400 -15.06765 -0.37370 0.453 23.60955 H ? A ? 61 HB2 1
   ATOM 2243 HB3 B GLU A 61 ? 69.25133 -15.85204 -0.17230 0.453 23.60955 H ? A ? 61 HB3 1
   ATOM 2244 HG2 B GLU A 61 ? 68.60055 -16.35929 2.02812 0.453 24.02591 H ? A ? 61 HG2 1
   ATOM 2245 HG3 B GLU A 61 ? 67.20712 -15.64455 1.75811 0.453 24.02591 H ? A ? 61 HG3 1
   ATOM 2246 N C GLU A 61 ? 68.25109 -13.17866 1.35646 0.547 17.34496 N ? A ? 61 N 1
   ATOM 2247 CA C GLU A 61 ? 69.30691 -14.06068 0.88198 0.547 18.88259 C ? A ? 61 CA 1
   ATOM 2248 C C GLU A 61 ? 70.01652 -13.52814 -0.35261 0.547 17.64144 C ? A ? 61 C 1
   ATOM 2249 O C GLU A 61 ? 71.17696 -13.88652 -0.57755 0.547 16.41062 O ? A ? 61 O 1
   ATOM 2250 CB C GLU A 61 ? 68.71951 -15.46054 0.64834 0.547 20.62916 C ? A ? 61 CB 1
   ATOM 2251 CG C GLU A 61 ? 68.33284 -16.09197 1.99628 0.547 17.84425 C ? A ? 61 CG 1
   ATOM 2252 CD C GLU A 61 ? 67.81788 -17.51136 1.91468 0.547 23.07940 C ? A ? 61 CD 1
   ATOM 2253 OE1 C GLU A 61 ? 67.84867 -18.10913 0.82401 0.547 20.27118 O ? A ? 61 OE1 1
   ATOM 2254 OE2 C GLU A 61 ? 67.37907 -18.02435 2.96487 0.547 24.64149 O ? A ? 61 OE2 1
   ATOM 2255 H C GLU A 61 ? 67.47483 -13.33756 1.02214 0.547 21.22207 H ? A ? 61 H 1
   ATOM 2256 HA C GLU A 61 ? 69.99812 -14.15603 1.55580 0.547 23.06721 H ? A ? 61 HA 1
   ATOM 2257 HB2 C GLU A 61 ? 67.92601 -15.39432 0.09439 0.547 25.16310 H ? A ? 61 HB2 1
   ATOM 2258 HB3 C GLU A 61 ? 69.37972 -16.02464 0.21613 0.547 25.16310 H ? A ? 61 HB3 1
   ATOM 2259 HG2 C GLU A 61 ? 69.11662 -16.10018 2.56771 0.547 21.82121 H ? A ? 61 HG2 1
   ATOM 2260 HG3 C GLU A 61 ? 67.63432 -15.55270 2.39897 0.547 21.82121 H ? A ? 61 HG3 1
   ATOM 2261 N B GLY A 62 ? 69.38835 -12.57437 -1.14617 0.453 17.48391 N ? A ? 62 N 1
   ATOM 2262 CA B GLY A 62 ? 70.11323 -11.94130 -2.23786 0.453 15.68622 C ? A ? 62 CA 1
   ATOM 2263 C B GLY A 62 ? 71.11661 -10.90922 -1.75717 0.453 15.47610 C ? A ? 62 C 1
   ATOM 2264 O B GLY A 62 ? 72.28847 -10.93387 -2.14360 0.453 15.54928 O ? A ? 62 O 1
   ATOM 2265 H B GLY A 62 ? 68.54421 -12.41088 -1.12904 0.453 21.38880 H ? A ? 62 H 1
   ATOM 2266 HA2 B GLY A 62 ? 70.59177 -12.61979 -2.73941 0.453 19.23157 H ? A ? 62 HA2 1
   ATOM 2267 HA3 B GLY A 62 ? 69.48167 -11.49976 -2.82700 0.453 19.23157 H ? A ? 62 HA3 1
   ATOM 2268 N C GLY A 62 ? 69.38844 -12.63440 -1.11122 0.547 17.49144 N ? A ? 62 N 1
   ATOM 2269 CA C GLY A 62 ? 70.03564 -12.03812 -2.26787 0.547 15.61296 C ? A ? 62 CA 1
   ATOM 2270 C C GLY A 62 ? 70.90841 -10.83286 -1.96444 0.547 14.93031 C ? A ? 62 C 1
   ATOM 2271 O C GLY A 62 ? 71.99778 -10.69727 -2.53124 0.547 16.01576 O ? A ? 62 O 1
   ATOM 2272 H C GLY A 62 ? 68.58563 -12.35793 -0.97462 0.547 21.39784 H ? A ? 62 H 1
   ATOM 2273 HA2 C GLY A 62 ? 70.59528 -12.70824 -2.69051 0.547 19.14366 H ? A ? 62 HA2 1
   ATOM 2274 HA3 C GLY A 62 ? 69.35185 -11.75623 -2.89547 0.547 19.14366 H ? A ? 62 HA3 1
   ATOM 2275 N B VAL A 63 ? 70.66811 -9.97421 -0.91599 0.453 14.46067 N ? A ? 63 N 1
   ATOM 2276 CA B VAL A 63 ? 71.56292 -8.91021 -0.48019 0.453 13.74483 C ? A ? 63 CA 1
   ATOM 2277 C B VAL A 63 ? 72.71213 -9.45493 0.35490 0.453 16.18512 C ? A ? 63 C 1
   ATOM 2278 O B VAL A 63 ? 73.77409 -8.82295 0.42925 0.453 13.12611 O ? A ? 63 O 1
   ATOM 2279 CB B VAL A 63 ? 70.80029 -7.83629 0.31370 0.453 14.11393 C ? A ? 63 CB 1
   ATOM 2280 CG1 B VAL A 63 ? 71.67434 -6.60226 0.52182 0.453 14.63862 C ? A ? 63 CG1 1
   ATOM 2281 CG2 B VAL A 63 ? 69.50958 -7.46646 -0.38609 0.453 17.16780 C ? A ? 63 CG2 1
   ATOM 2282 H B VAL A 63 ? 69.87162 -9.93725 -0.59375 0.453 17.76092 H ? A ? 63 H 1
   ATOM 2283 HA B VAL A 63 ? 71.92888 -8.49248 -1.27547 0.453 16.90190 H ? A ? 63 HA 1
   ATOM 2284 HB B VAL A 63 ? 70.57413 -8.19670 1.18539 0.453 17.34483 H ? A ? 63 HB 1
   ATOM 2285 HG11 B VAL A 63 ? 71.15961 -5.92587 0.98920 0.453 17.97445 H ? A ? 63 HG11 1
   ATOM 2286 HG12 B VAL A 63 ? 72.45030 -6.85005 1.04849 0.453 17.97445 H ? A ? 63 HG12 1
   ATOM 2287 HG13 B VAL A 63 ? 71.95559 -6.26496 -0.34307 0.453 17.97445 H ? A ? 63 HG13 1
   ATOM 2288 HG21 B VAL A 63 ? 69.21056 -6.60272 -0.06138 0.453 21.00947 H ? A ? 63 HG21 1
   ATOM 2289 HG22 B VAL A 63 ? 69.66968 -7.42321 -1.34181 0.453 21.00947 H ? A ? 63 HG22 1
   ATOM 2290 HG23 B VAL A 63 ? 68.84085 -8.14204 -0.19297 0.453 21.00947 H ? A ? 63 HG23 1
   ATOM 2291 N C VAL A 63 ? 70.44248 -9.94163 -1.08525 0.547 14.20691 N ? A ? 63 N 1
   ATOM 2292 CA C VAL A 63 ? 71.23051 -8.75578 -0.76964 0.547 13.98827 C ? A ? 63 CA 1
   ATOM 2293 C C VAL A 63 ? 72.43902 -9.12447 0.07772 0.547 15.51173 C ? A ? 63 C 1
   ATOM 2294 O C VAL A 63 ? 73.50263 -8.49798 -0.03252 0.547 11.66263 O ? A ? 63 O 1
   ATOM 2295 CB C VAL A 63 ? 70.35338 -7.70085 -0.07674 0.547 14.81228 C ? A ? 63 CB 1
   ATOM 2296 CG1 C VAL A 63 ? 71.21676 -6.60760 0.52934 0.547 14.78862 C ? A ? 63 CG1 1
   ATOM 2297 CG2 C VAL A 63 ? 69.35768 -7.11005 -1.07031 0.547 17.02848 C ? A ? 63 CG2 1
   ATOM 2298 H C VAL A 63 ? 69.69195 -10.00085 -0.66955 0.547 17.45640 H ? A ? 63 H 1
   ATOM 2299 HA C VAL A 63 ? 71.55580 -8.37279 -1.59934 0.547 17.19403 H ? A ? 63 HA 1
   ATOM 2300 HB C VAL A 63 ? 69.85541 -8.12322 0.64057 0.547 18.18284 H ? A ? 63 HB 1
   ATOM 2301 HG11 C VAL A 63 ? 70.66331 -5.83168 0.70972 0.547 18.15445 H ? A ? 63 HG11 1
   ATOM 2302 HG12 C VAL A 63 ? 71.60702 -6.93467 1.35495 0.547 18.15445 H ? A ? 63 HG12 1
   ATOM 2303 HG13 C VAL A 63 ? 71.91837 -6.37468 -0.09867 0.547 18.15445 H ? A ? 63 HG13 1
   ATOM 2304 HG21 C VAL A 63 ? 68.80123 -6.46121 -0.61177 0.547 20.84228 H ? A ? 63 HG21 1
   ATOM 2305 HG22 C VAL A 63 ? 69.84647 -6.67804 -1.78819 0.547 20.84228 H ? A ? 63 HG22 1
   ATOM 2306 HG23 C VAL A 63 ? 68.80703 -7.82404 -1.42795 0.547 20.84228 H ? A ? 63 HG23 1
   ATOM 2307 N B ALA A 64 ? 72.52312 -10.61089 0.99888 0.453 15.42404 N ? A ? 64 N 1
   ATOM 2308 CA B ALA A 64 ? 73.60554 -11.24668 1.74353 0.453 16.42700 C ? A ? 64 CA 1
   ATOM 2309 C B ALA A 64 ? 74.78673 -11.59741 0.85283 0.453 15.98800 C ? A ? 64 C 1
   ATOM 2310 O B ALA A 64 ? 75.90835 -11.72607 1.35269 0.453 15.71871 O ? A ? 64 O 1
   ATOM 2311 CB B ALA A 64 ? 73.08447 -12.50915 2.43918 0.453 15.67028 C ? A ? 64 CB 1
   ATOM 2312 H B ALA A 64 ? 71.78008 -11.04344 1.01858 0.453 18.91696 H ? A ? 64 H 1
   ATOM 2313 HA B ALA A 64 ? 73.91976 -10.63231 2.42523 0.453 20.12050 H ? A ? 64 HA 1
   ATOM 2314 HB1 B ALA A 64 ? 73.81136 -12.92100 2.93204 0.453 19.21244 H ? A ? 64 HB1 1
   ATOM 2315 HB2 B ALA A 64 ? 72.37029 -12.26259 3.04751 0.453 19.21244 H ? A ? 64 HB2 1
   ATOM 2316 HB3 B ALA A 64 ? 72.74967 -13.12422 1.76799 0.453 19.21244 H ? A ? 64 HB3 1
   ATOM 2317 N C ALA A 64 ? 72.30668 -10.13631 0.93633 0.547 14.12569 N ? A ? 64 N 1
   ATOM 2318 CA C ALA A 64 ? 73.45098 -10.59739 1.71178 0.547 16.20482 C ? A ? 64 CA 1
   ATOM 2319 C C ALA A 64 ? 74.57917 -11.12266 0.83718 0.547 15.20201 C ? A ? 64 C 1
   ATOM 2320 O C ALA A 64 ? 75.69131 -11.31200 1.34202 0.547 15.51737 O ? A ? 64 O 1
   ATOM 2321 CB C ALA A 64 ? 73.00975 -11.67969 2.69879 0.547 17.05954 C ? A ? 64 CB 1
   ATOM 2322 H C ALA A 64 ? 71.57546 -10.56420 1.08407 0.547 17.35893 H ? A ? 64 H 1
   ATOM 2323 HA C ALA A 64 ? 73.79935 -9.85103 2.22411 0.547 19.85389 H ? A ? 64 HA 1
   ATOM 2324 HB1 C ALA A 64 ? 73.77236 -11.94820 3.23473 0.547 20.87955 H ? A ? 64 HB1 1
   ATOM 2325 HB2 C ALA A 64 ? 72.31348 -11.32060 3.27076 0.547 20.87955 H ? A ? 64 HB2 1
   ATOM 2326 HB3 C ALA A 64 ? 72.67017 -12.44056 2.20212 0.547 20.87955 H ? A ? 64 HB3 1
   ATOM 2327 N B GLN A 65 ? 74.55882 -11.75423 -0.45189 0.453 15.26391 N ? A ? 65 N 1
   ATOM 2328 CA B GLN A 65 ? 75.60480 -12.08815 -1.40926 0.453 16.04354 C ? A ? 65 CA 1
   ATOM 2329 C B GLN A 65 ? 76.06174 -10.87602 -2.21417 0.453 17.44061 C ? A ? 65 C 1
   ATOM 2330 O B GLN A 65 ? 76.62227 -11.03801 -3.30207 0.453 16.88814 O ? A ? 65 O 1
   ATOM 2331 CB B GLN A 65 ? 75.12799 -13.17743 -2.36786 0.453 15.73383 C ? A ? 65 CB 1
   ATOM 2332 CG B GLN A 65 ? 74.50704 -14.38838 -1.71245 0.453 18.07212 C ? A ? 65 CG 1
   ATOM 2333 CD B GLN A 65 ? 73.72300 -15.24267 -2.69665 0.453 17.90462 C ? A ? 65 CD 1
   ATOM 2334 OE1 B GLN A 65 ? 73.96508 -15.20794 -3.90202 0.453 21.30008 O ? A ? 65 OE1 1
   ATOM 2335 NE2 B GLN A 65 ? 72.77115 -16.00689 -2.18189 0.453 18.44596 N ? A ? 65 NE2 1
   ATOM 2336 H B GLN A 65 ? 73.78308 -11.66912 -0.81325 0.453 18.72480 H ? A ? 65 H 1
   ATOM 2337 HA B GLN A 65 ? 76.36287 -12.43153 -0.91094 0.453 19.66036 H ? A ? 65 HA 1
   ATOM 2338 HB2 B GLN A 65 ? 74.46096 -12.79414 -2.95868 0.453 19.28871 H ? A ? 65 HB2 1
   ATOM 2339 HB3 B GLN A 65 ? 75.88965 -13.48592 -2.88323 0.453 19.28871 H ? A ? 65 HB3 1
   ATOM 2340 HG2 B GLN A 65 ? 75.20931 -14.93726 -1.32978 0.453 22.09465 H ? A ? 65 HG2 1
   ATOM 2341 HG3 B GLN A 65 ? 73.89845 -14.09539 -1.01626 0.453 22.09465 H ? A ? 65 HG3 1
   ATOM 2342 HE21 B GLN A 65 ? 72.62605 -16.00062 -1.33424 0.453 22.54326 H ? A ? 65 HE21 1
   ATOM 2343 HE22 B GLN A 65 ? 72.29835 -16.50928 -2.69537 0.453 22.54326 H ? A ? 65 HE22 1
   ATOM 2344 N C GLN A 65 ? 74.32466 -11.37803 -0.44643 0.547 13.96555 N ? A ? 65 N 1
   ATOM 2345 CA C GLN A 65 ? 75.37750 -11.78850 -1.37243 0.547 16.50581 C ? A ? 65 CA 1
   ATOM 2346 C C GLN A 65 ? 76.01354 -10.61468 -2.10587 0.547 17.78983 C ? A ? 65 C 1
   ATOM 2347 O C GLN A 65 ? 77.02781 -10.80384 -2.78395 0.547 17.17365 O ? A ? 65 O 1
   ATOM 2348 CB C GLN A 65 ? 74.84251 -12.76841 -2.41712 0.547 15.87972 C ? A ? 65 CB 1
   ATOM 2349 CG C GLN A 65 ? 74.31361 -14.06557 -1.86749 0.547 17.52291 C ? A ? 65 CG 1
   ATOM 2350 CD C GLN A 65 ? 73.83276 -14.99383 -2.96222 0.547 18.30488 C ? A ? 65 CD 1
   ATOM 2351 OE1 C GLN A 65 ? 74.62042 -15.47468 -3.77241 0.547 22.77402 O ? A ? 65 OE1 1
   ATOM 2352 NE2 C GLN A 65 ? 72.53069 -15.23679 -2.99912 0.547 19.35992 N ? A ? 65 NE2 1
   ATOM 2353 H C GLN A 65 ? 73.54562 -11.32008 -0.80606 0.547 17.16677 H ? A ? 65 H 1
   ATOM 2354 HA C GLN A 65 ? 76.05948 -12.24532 -0.85559 0.547 20.21508 H ? A ? 65 HA 1
   ATOM 2355 HB2 C GLN A 65 ? 74.11653 -12.33903 -2.89618 0.547 19.46378 H ? A ? 65 HB2 1
   ATOM 2356 HB3 C GLN A 65 ? 75.56214 -12.98529 -3.03030 0.547 19.46378 H ? A ? 65 HB3 1
   ATOM 2357 HG2 C GLN A 65 ? 75.01959 -14.51546 -1.37750 0.547 21.43560 H ? A ? 65 HG2 1
   ATOM 2358 HG3 C GLN A 65 ? 73.56623 -13.88051 -1.27752 0.547 21.43560 H ? A ? 65 HG3 1
   ATOM 2359 HE21 C GLN A 65 ? 72.00890 -14.87351 -2.42000 0.547 23.64002 H ? A ? 65 HE21 1
   ATOM 2360 HE22 C GLN A 65 ? 72.20740 -15.75775 -3.60217 0.547 23.64002 H ? A ? 65 HE22 1
   ATOM 2361 N B MET A 66 ? 75.80378 -9.66946 -1.71831 0.453 15.33595 N ? A ? 66 N 1
   ATOM 2362 CA B MET A 66 ? 76.16798 -8.43600 -2.39685 0.453 15.56965 C ? A ? 66 CA 1
   ATOM 2363 C B MET A 66 ? 77.12975 -7.64098 -1.52357 0.453 17.58866 C ? A ? 66 C 1
   ATOM 2364 O B MET A 66 ? 77.07188 -7.70696 -0.29199 0.453 16.26844 O ? A ? 66 O 1
   ATOM 2365 CB B MET A 66 ? 74.92989 -7.58432 -2.70906 0.453 15.81055 C ? A ? 66 CB 1
   ATOM 2366 CG B MET A 66 ? 74.02459 -8.15940 -3.78281 0.453 14.18273 C ? A ? 66 CG 1
   ATOM 2367 SD B MET A 66 ? 72.59038 -7.10861 -4.11967 0.453 16.15809 S ? A ? 66 SD 1
   ATOM 2368 CE B MET A 66 ? 73.38294 -5.54921 -4.50357 0.453 14.85399 C ? A ? 66 CE 1
   ATOM 2369 H B MET A 66 ? 75.40631 -9.53864 -0.96698 0.453 18.81125 H ? A ? 66 H 1
   ATOM 2370 HA B MET A 66 ? 76.60130 -8.64835 -3.23831 0.453 19.09169 H ? A ? 66 HA 1
   ATOM 2371 HB2 B MET A 66 ? 74.40376 -7.49556 -1.89899 0.453 19.38077 H ? A ? 66 HB2 1
   ATOM 2372 HB3 B MET A 66 ? 75.22408 -6.71070 -3.01096 0.453 19.38077 H ? A ? 66 HB3 1
   ATOM 2373 HG2 B MET A 66 ? 74.52917 -8.25226 -4.60603 0.453 17.42738 H ? A ? 66 HG2 1
   ATOM 2374 HG3 B MET A 66 ? 73.70050 -9.02642 -3.49274 0.453 17.42738 H ? A ? 66 HG3 1
   ATOM 2375 HE1 B MET A 66 ? 72.73897 -4.96513 -4.93374 0.453 18.23290 H ? A ? 66 HE1 1
   ATOM 2376 HE2 B MET A 66 ? 73.69862 -5.14436 -3.68056 0.453 18.23290 H ? A ? 66 HE2 1
   ATOM 2377 HE3 B MET A 66 ? 74.13052 -5.71320 -5.09951 0.453 18.23290 H ? A ? 66 HE3 1
   ATOM 2378 N C MET A 66 ? 75.42286 -9.42865 -2.01987 0.547 15.19851 N ? A ? 66 N 1
   ATOM 2379 CA C MET A 66 ? 76.00188 -8.23312 -2.60433 0.547 15.29888 C ? A ? 66 CA 1
   ATOM 2380 C C MET A 66 ? 77.06094 -7.66251 -1.66467 0.547 17.68149 C ? A ? 66 C 1
   ATOM 2381 O C MET A 66 ? 77.05842 -7.92266 -0.45826 0.547 15.58355 O ? A ? 66 O 1
   ATOM 2382 CB C MET A 66 ? 74.91046 -7.19291 -2.86847 0.547 15.92442 C ? A ? 66 CB 1
   ATOM 2383 CG C MET A 66 ? 73.70925 -7.74514 -3.61818 0.547 15.19880 C ? A ? 66 CG 1
   ATOM 2384 SD C MET A 66 ? 72.35359 -6.55676 -3.77036 0.547 13.92257 S ? A ? 66 SD 1
   ATOM 2385 CE C MET A 66 ? 73.11358 -5.33536 -4.82933 0.547 15.76028 C ? A ? 66 CE 1
   ATOM 2386 H C MET A 66 ? 74.67361 -9.29012 -1.62108 0.547 18.64632 H ? A ? 66 H 1
   ATOM 2387 HA C MET A 66 ? 76.41455 -8.44746 -3.45560 0.547 18.76676 H ? A ? 66 HA 1
   ATOM 2388 HB2 C MET A 66 ? 74.59614 -6.84761 -2.01825 0.547 19.51742 H ? A ? 66 HB2 1
   ATOM 2389 HB3 C MET A 66 ? 75.28668 -6.47392 -3.39989 0.547 19.51742 H ? A ? 66 HB3 1
   ATOM 2390 HG2 C MET A 66 ? 73.98618 -7.99717 -4.51300 0.547 18.64667 H ? A ? 66 HG2 1
   ATOM 2391 HG3 C MET A 66 ? 73.37281 -8.52157 -3.14398 0.547 18.64667 H ? A ? 66 HG3 1
   ATOM 2392 HE1 C MET A 66 ? 72.43090 -4.72342 -5.14615 0.547 19.32044 H ? A ? 66 HE1 1
   ATOM 2393 HE2 C MET A 66 ? 73.78302 -4.85021 -4.32201 0.547 19.32044 H ? A ? 66 HE2 1
   ATOM 2394 HE3 C MET A 66 ? 73.52989 -5.78466 -5.58147 0.547 19.32044 H ? A ? 66 HE3 1
   ATOM 2395 N B SER A 67 ? 78.02095 -6.88956 -2.16622 0.453 16.83568 N ? A ? 67 N 1
   ATOM 2396 CA B SER A 67 ? 78.98694 -6.06188 -1.45784 0.453 18.01949 C ? A ? 67 CA 1
   ATOM 2397 C B SER A 67 ? 78.61313 -4.59138 -1.57966 0.453 15.28819 C ? A ? 67 C 1
   ATOM 2398 O B SER A 67 ? 77.79037 -4.20216 -2.40664 0.453 14.62132 O ? A ? 67 O 1
   ATOM 2399 CB B SER A 67 ? 80.40875 -6.28316 -1.98355 0.453 18.82778 C ? A ? 67 CB 1
   ATOM 2400 OG B SER A 67 ? 80.44891 -6.31985 -3.39942 0.453 18.32345 O ? A ? 67 OG 1
   ATOM 2401 H B SER A 67 ? 78.08405 -6.84397 -3.02269 0.453 20.61093 H ? A ? 67 H 1
   ATOM 2402 HA B SER A 67 ? 78.97637 -6.30292 -0.51833 0.453 22.03150 H ? A ? 67 HA 1
   ATOM 2403 HB2 B SER A 67 ? 80.97177 -5.55617 -1.67467 0.453 23.00145 H ? A ? 67 HB2 1
   ATOM 2404 HB3 B SER A 67 ? 80.73978 -7.12793 -1.64051 0.453 23.00145 H ? A ? 67 HB3 1
   ATOM 2405 HG B SER A 67 ? 81.24004 -6.42412 -3.66179 0.453 22.39625 H ? A ? 67 HG 1
   ATOM 2406 N C SER A 67 ? 77.98885 -6.89606 -2.23117 0.547 16.79921 N ? A ? 67 N 1
   ATOM 2407 CA C SER A 67 ? 78.95016 -6.13870 -1.44146 0.547 18.05139 C ? A ? 67 CA 1
   ATOM 2408 C C SER A 67 ? 78.62561 -4.65507 -1.54907 0.547 15.21909 C ? A ? 67 C 1
   ATOM 2409 O C SER A 67 ? 77.99586 -4.20863 -2.50680 0.547 14.18771 O ? A ? 67 O 1
   ATOM 2410 CB C SER A 67 ? 80.38840 -6.40132 -1.90194 0.547 18.92706 C ? A ? 67 CB 1
   ATOM 2411 OG C SER A 67 ? 80.68527 -5.69178 -3.08628 0.547 18.66381 O ? A ? 67 OG 1
   ATOM 2412 H C SER A 67 ? 78.08075 -6.79901 -3.08072 0.547 20.56716 H ? A ? 67 H 1
   ATOM 2413 HA C SER A 67 ? 78.89351 -6.40719 -0.51108 0.547 22.06978 H ? A ? 67 HA 1
   ATOM 2414 HB2 C SER A 67 ? 80.99858 -6.11626 -1.20386 0.547 23.12058 H ? A ? 67 HB2 1
   ATOM 2415 HB3 C SER A 67 ? 80.49606 -7.35068 -2.06936 0.547 23.12058 H ? A ? 67 HB3 1
   ATOM 2416 HG C SER A 67 ? 80.17452 -5.93968 -3.70538 0.547 22.80468 H ? A ? 67 HG 1
   ATOM 2417 N B VAL A 68 ? 79.23994 -3.77246 -0.73486 0.453 17.38301 N ? A ? 68 N 1
   ATOM 2418 CA B VAL A 68 ? 78.91541 -2.35245 -0.69193 0.453 15.69871 C ? A ? 68 CA 1
   ATOM 2419 C B VAL A 68 ? 79.18074 -1.72087 -2.05138 0.453 17.03683 C ? A ? 68 C 1
   ATOM 2420 O B VAL A 68 ? 80.19700 -1.99965 -2.70357 0.453 14.14355 O ? A ? 68 O 1
   ATOM 2421 CB B VAL A 68 ? 79.72742 -1.64894 0.40814 0.453 17.25086 C ? A ? 68 CB 1
   ATOM 2422 CG1 B VAL A 68 ? 79.58069 -0.14269 0.28058 0.453 19.44117 C ? A ? 68 CG1 1
   ATOM 2423 CG2 B VAL A 68 ? 79.28406 -2.11693 1.78303 0.453 17.39403 C ? A ? 68 CG2 1
   ATOM 2424 H B VAL A 68 ? 79.85202 -4.01388 -0.18108 0.453 21.26772 H ? A ? 68 H 1
   ATOM 2425 HA B VAL A 68 ? 77.97259 -2.25479 -0.48591 0.453 19.24656 H ? A ? 68 HA 1
   ATOM 2426 HB B VAL A 68 ? 80.66482 -1.87603 0.30513 0.453 21.10915 H ? A ? 68 HB 1
   ATOM 2427 HG11 B VAL A 68 ? 79.84013 0.27195 1.11823 0.453 23.73752 H ? A ? 68 HG11 1
   ATOM 2428 HG12 B VAL A 68 ? 80.15483 0.17101 -0.43556 0.453 23.73752 H ? A ? 68 HG12 1
   ATOM 2429 HG13 B VAL A 68 ? 78.65558 0.06858 0.07949 0.453 23.73752 H ? A ? 68 HG13 1
   ATOM 2430 HG21 B VAL A 68 ? 79.86572 -1.72470 2.45290 0.453 21.28095 H ? A ? 68 HG21 1
   ATOM 2431 HG22 B VAL A 68 ? 78.36858 -1.83357 1.93307 0.453 21.28095 H ? A ? 68 HG22 1
   ATOM 2432 HG23 B VAL A 68 ? 79.34126 -3.08450 1.82093 0.453 21.28095 H ? A ? 68 HG23 1
   ATOM 2433 N C VAL A 68 ? 79.06460 -3.88904 -0.55349 0.547 17.14977 N ? A ? 68 N 1
   ATOM 2434 CA C VAL A 68 ? 78.67688 -2.48421 -0.47979 0.547 15.43470 C ? A ? 68 CA 1
   ATOM 2435 C C VAL A 68 ? 79.17088 -1.75441 -1.72087 0.547 16.81367 C ? A ? 68 C 1
   ATOM 2436 O C VAL A 68 ? 80.36557 -1.78307 -2.04374 0.547 15.22993 O ? A ? 68 O 1
   ATOM 2437 CB C VAL A 68 ? 79.22270 -1.83918 0.79912 0.547 18.18390 C ? A ? 68 CB 1
   ATOM 2438 CG1 C VAL A 68 ? 79.22720 -0.32606 0.65819 0.547 18.48907 C ? A ? 68 CG1 1
   ATOM 2439 CG2 C VAL A 68 ? 78.39167 -2.25304 2.00647 0.547 15.97820 C ? A ? 68 CG2 1
   ATOM 2440 H C VAL A 68 ? 79.57985 -4.15424 0.08195 0.547 20.98784 H ? A ? 68 H 1
   ATOM 2441 HA C VAL A 68 ? 77.70842 -2.43214 -0.46374 0.547 18.92975 H ? A ? 68 HA 1
   ATOM 2442 HB C VAL A 68 ? 80.13312 -2.14253 0.94059 0.547 22.22879 H ? A ? 68 HB 1
   ATOM 2443 HG11 C VAL A 68 ? 79.26610 0.07324 1.54134 0.547 22.59500 H ? A ? 68 HG11 1
   ATOM 2444 HG12 C VAL A 68 ? 80.00274 -0.05944 0.14017 0.547 22.59500 H ? A ? 68 HG12 1
   ATOM 2445 HG13 C VAL A 68 ? 78.41555 -0.04867 0.20522 0.547 22.59500 H ? A ? 68 HG13 1
   ATOM 2446 HG21 C VAL A 68 ? 78.77389 -1.85521 2.80430 0.547 19.58195 H ? A ? 68 HG21 1
   ATOM 2447 HG22 C VAL A 68 ? 77.48120 -1.94126 1.88503 0.547 19.58195 H ? A ? 68 HG22 1
   ATOM 2448 HG23 C VAL A 68 ? 78.40295 -3.22010 2.08112 0.547 19.58195 H ? A ? 68 HG23 1
   ATOM 2449 N B GLY A 69 ? 78.26197 -0.85272 -2.48083 0.453 15.76211 N ? A ? 69 N 1
   ATOM 2450 CA B GLY A 69 ? 78.34495 -0.20913 -3.77157 0.453 16.43754 C ? A ? 69 CA 1
   ATOM 2451 C B GLY A 69 ? 77.75311 -0.99785 -4.91612 0.453 18.84648 C ? A ? 69 C 1
   ATOM 2452 O B GLY A 69 ? 77.40013 -0.40680 -5.94343 0.453 15.71114 O ? A ? 69 O 1
   ATOM 2453 H B GLY A 69 ? 77.56997 -0.62185 -2.02537 0.453 19.32264 H ? A ? 69 H 1
   ATOM 2454 HA2 B GLY A 69 ? 77.87829 0.63998 -3.72534 0.453 20.13316 H ? A ? 69 HA2 1
   ATOM 2455 HA3 B GLY A 69 ? 79.27870 -0.04552 -3.97711 0.453 20.13316 H ? A ? 69 HA3 1
   ATOM 2456 N C GLY A 69 ? 78.25457 -1.08446 -2.41645 0.547 15.52816 N ? A ? 69 N 1
   ATOM 2457 CA C GLY A 69 ? 78.55866 -0.41475 -3.66138 0.547 16.50399 C ? A ? 69 CA 1
   ATOM 2458 C C GLY A 69 ? 78.05244 -1.13353 -4.89052 0.547 18.74642 C ? A ? 69 C 1
   ATOM 2459 O C GLY A 69 ? 78.07082 -0.55304 -5.98257 0.547 16.44048 O ? A ? 69 O 1
   ATOM 2460 H C GLY A 69 ? 77.43266 -1.00615 -2.17575 0.547 19.04190 H ? A ? 69 H 1
   ATOM 2461 HA2 C GLY A 69 ? 78.16006 0.46945 -3.64705 0.547 20.21290 H ? A ? 69 HA2 1
   ATOM 2462 HA3 C GLY A 69 ? 79.52118 -0.32598 -3.74247 0.547 20.21290 H ? A ? 69 HA3 1
   ATOM 2463 N B GLN A 70 ? 77.62513 -2.31118 -4.77200 0.453 15.16229 N ? A ? 70 N 1
   ATOM 2464 CA B GLN A 70 ? 77.21131 -3.14807 -5.88618 0.453 15.07740 C ? A ? 70 CA 1
   ATOM 2465 C B GLN A 70 ? 75.78108 -2.83086 -6.31353 0.453 18.21268 C ? A ? 70 C 1
   ATOM 2466 O B GLN A 70 ? 74.91918 -2.52576 -5.48490 0.453 14.48742 O ? A ? 70 O 1
   ATOM 2467 CB B GLN A 70 ? 77.33292 -4.62394 -5.49455 0.453 17.83180 C ? A ? 70 CB 1
   ATOM 2468 CG B GLN A 70 ? 76.93514 -5.58778 -6.59674 0.453 16.96559 C ? A ? 70 CG 1
   ATOM 2469 CD B GLN A 70 ? 77.20690 -7.04349 -6.24867 0.453 20.35708 C ? A ? 70 CD 1
   ATOM 2470 OE1 B GLN A 70 ? 77.34334 -7.40297 -5.07670 0.453 18.13632 O ? A ? 70 OE1 1
   ATOM 2471 NE2 B GLN A 70 ? 77.28139 -7.89152 -7.27124 0.453 17.80394 N ? A ? 70 NE2 1
   ATOM 2472 H B GLN A 70 ? 77.77168 -2.74024 -4.04122 0.453 18.60285 H ? A ? 70 H 1
   ATOM 2473 HA B GLN A 70 ? 77.78861 -2.97829 -6.64696 0.453 18.50099 H ? A ? 70 HA 1
   ATOM 2474 HB2 B GLN A 70 ? 78.25576 -4.80846 -5.25956 0.453 21.80627 H ? A ? 70 HB2 1
   ATOM 2475 HB3 B GLN A 70 ? 76.75656 -4.79220 -4.73272 0.453 21.80627 H ? A ? 70 HB3 1
   ATOM 2476 HG2 B GLN A 70 ? 75.98484 -5.49482 -6.76755 0.453 20.76682 H ? A ? 70 HG2 1
   ATOM 2477 HG3 B GLN A 70 ? 77.43867 -5.37411 -7.39780 0.453 20.76682 H ? A ? 70 HG3 1
   ATOM 2478 HE21 B GLN A 70 ? 77.17763 -7.60540 -8.07559 0.453 21.77283 H ? A ? 70 HE21 1
   ATOM 2479 HE22 B GLN A 70 ? 77.43330 -8.72576 -7.12784 0.453 21.77283 H ? A ? 70 HE22 1
   ATOM 2480 N C GLN A 70 ? 77.59382 -2.36927 -4.73990 0.547 15.08764 N ? A ? 70 N 1
   ATOM 2481 CA C GLN A 70 ? 77.18998 -3.18139 -5.87337 0.547 15.00730 C ? A ? 70 CA 1
   ATOM 2482 C C GLN A 70 ? 75.76944 -2.84288 -6.31209 0.547 18.26047 C ? A ? 70 C 1
   ATOM 2483 O C GLN A 70 ? 74.90689 -2.52468 -5.48803 0.547 14.44081 O ? A ? 70 O 1
   ATOM 2484 CB C GLN A 70 ? 77.28566 -4.66573 -5.50527 0.547 17.81013 C ? A ? 70 CB 1
   ATOM 2485 CG C GLN A 70 ? 76.92364 -5.61640 -6.62484 0.547 16.93615 C ? A ? 70 CG 1
   ATOM 2486 CD C GLN A 70 ? 77.13985 -7.07579 -6.24759 0.547 20.46290 C ? A ? 70 CD 1
   ATOM 2487 OE1 C GLN A 70 ? 77.88114 -7.38390 -5.30995 0.547 18.53494 O ? A ? 70 OE1 1
   ATOM 2488 NE2 C GLN A 70 ? 76.49575 -7.98326 -6.97951 0.547 17.77758 N ? A ? 70 NE2 1
   ATOM 2489 H C GLN A 70 ? 77.50646 -2.76391 -3.98080 0.547 18.51328 H ? A ? 70 H 1
   ATOM 2490 HA C GLN A 70 ? 77.77866 -3.00524 -6.62392 0.547 18.41686 H ? A ? 70 HA 1
   ATOM 2491 HB2 C GLN A 70 ? 78.19839 -4.85974 -5.24032 0.547 21.78027 H ? A ? 70 HB2 1
   ATOM 2492 HB3 C GLN A 70 ? 76.68161 -4.84004 -4.76659 0.547 21.78027 H ? A ? 70 HB3 1
   ATOM 2493 HG2 C GLN A 70 ? 75.98713 -5.49958 -6.84890 0.547 20.73149 H ? A ? 70 HG2 1
   ATOM 2494 HG3 C GLN A 70 ? 77.47652 -5.42073 -7.39746 0.547 20.73149 H ? A ? 70 HG3 1
   ATOM 2495 HE21 C GLN A 70 ? 75.98897 -7.73216 -7.62737 0.547 21.74121 H ? A ? 70 HE21 1
   ATOM 2496 HE22 C GLN A 70 ? 76.58665 -8.82029 -6.80423 0.547 21.74121 H ? A ? 70 HE22 1
   ATOM 2497 N . ARG A 71 ? 75.54068 -2.89583 -7.62359 1.000 17.01442 N ? A ? 71 N 1
   ATOM 2498 CA . ARG A 71 ? 74.21213 -2.83822 -8.20401 1.000 16.45253 C ? A ? 71 CA 1
   ATOM 2499 C . ARG A 71 ? 73.98673 -4.18519 -8.86519 1.000 19.82711 C ? A ? 71 C 1
   ATOM 2500 O . ARG A 71 ? 74.87958 -4.67435 -9.56078 1.000 21.71302 O ? A ? 71 O 1
   ATOM 2501 HA . ARG A 71 ? 73.54245 -2.67202 -7.52225 1.000 20.15115 H ? A ? 71 HA 1
   ATOM 2502 CB A ARG A 71 ? 74.08248 -1.71072 -9.21865 0.552 19.01802 C ? A ? 71 CB 1
   ATOM 2503 CG A ARG A 71 ? 72.73581 -1.70143 -9.91543 0.552 20.72155 C ? A ? 71 CG 1
   ATOM 2504 CD A ARG A 71 ? 72.65687 -0.52364 -10.86130 0.552 21.09771 C ? A ? 71 CD 1
   ATOM 2505 NE A ARG A 71 ? 71.30925 -0.31213 -11.37419 0.552 20.79469 N ? A ? 71 NE 1
   ATOM 2506 CZ A ARG A 71 ? 70.88569 0.82944 -11.89653 0.552 22.85277 C ? A ? 71 CZ 1
   ATOM 2507 NH1 A ARG A 71 ? 71.67563 1.88865 -11.97218 0.552 26.45413 N ? A ? 71 NH1 1
   ATOM 2508 NH2 A ARG A 71 ? 69.64004 0.91068 -12.35230 0.552 25.85663 N ? A ? 71 NH2 1
   ATOM 2509 HB2 A ARG A 71 ? 74.19068 -0.86151 -8.76254 0.552 23.22973 H ? A ? 71 HB2 1
   ATOM 2510 HB3 A ARG A 71 ? 74.77006 -1.81400 -9.89502 0.552 23.22973 H ? A ? 71 HB3 1
   ATOM 2511 HG2 A ARG A 71 ? 72.62489 -2.51911 -10.42533 0.552 25.27397 H ? A ? 71 HG2 1
   ATOM 2512 HG3 A ARG A 71 ? 72.02708 -1.62170 -9.25798 0.552 25.27397 H ? A ? 71 HG3 1
   ATOM 2513 HD2 A ARG A 71 ? 72.92988 0.27986 -10.39146 0.552 25.72537 H ? A ? 71 HD2 1
   ATOM 2514 HD3 A ARG A 71 ? 73.24494 -0.68257 -11.61616 0.552 25.72537 H ? A ? 71 HD3 1
   ATOM 2515 HE A ARG A 71 ? 70.75496 -0.96853 -11.33543 0.552 25.36174 H ? A ? 71 HE 1
   ATOM 2516 HH11 A ARG A 71 ? 72.48282 1.84492 -11.67869 0.552 32.15306 H ? A ? 71 HH11 1
   ATOM 2517 HH12 A ARG A 71 ? 71.38175 2.62065 -12.31482 0.552 32.15306 H ? A ? 71 HH12 1
   ATOM 2518 HH21 A ARG A 71 ? 69.11984 0.22741 -12.30610 0.552 31.43607 H ? A ? 71 HH21 1
   ATOM 2519 HH22 A ARG A 71 ? 69.35412 1.64653 -12.69344 0.552 31.43607 H ? A ? 71 HH22 1
   ATOM 2520 CB B ARG A 71 ? 74.09056 -1.69532 -9.21115 0.448 19.00330 C ? A ? 71 CB 1
   ATOM 2521 CG B ARG A 71 ? 72.65752 -1.37223 -9.56224 0.448 20.14484 C ? A ? 71 CG 1
   ATOM 2522 CD B ARG A 71 ? 72.53764 0.05395 -10.05086 0.448 20.66300 C ? A ? 71 CD 1
   ATOM 2523 NE B ARG A 71 ? 71.17346 0.37582 -10.45093 0.448 22.69479 N ? A ? 71 NE 1
   ATOM 2524 CZ B ARG A 71 ? 70.77725 1.56981 -10.86837 0.448 21.66154 C ? A ? 71 CZ 1
   ATOM 2525 NH1 B ARG A 71 ? 71.61230 2.59429 -10.92933 0.448 23.80819 N ? A ? 71 NH1 1
   ATOM 2526 NH2 B ARG A 71 ? 69.50989 1.74364 -11.22253 0.448 22.14350 N ? A ? 71 NH2 1
   ATOM 2527 H B ARG A 71 ? 76.16034 -2.97661 -8.21444 0.453 20.82541 H ? A ? 71 H 1
   ATOM 2528 HB2 B ARG A 71 ? 74.49386 -0.89809 -8.83343 0.448 23.21208 H ? A ? 71 HB2 1
   ATOM 2529 HB3 B ARG A 71 ? 74.55054 -1.94468 -10.02794 0.448 23.21208 H ? A ? 71 HB3 1
   ATOM 2530 HG2 B ARG A 71 ? 72.35391 -1.96623 -10.26642 0.448 24.58192 H ? A ? 71 HG2 1
   ATOM 2531 HG3 B ARG A 71 ? 72.09908 -1.47704 -8.77607 0.448 24.58192 H ? A ? 71 HG3 1
   ATOM 2532 HD2 B ARG A 71 ? 72.79614 0.65916 -9.33826 0.448 25.20371 H ? A ? 71 HD2 1
   ATOM 2533 HD3 B ARG A 71 ? 73.11700 0.17890 -10.81874 0.448 25.20371 H ? A ? 71 HD3 1
   ATOM 2534 HE B ARG A 71 ? 70.58608 -0.25122 -10.41360 0.448 27.64186 H ? A ? 71 HE 1
   ATOM 2535 HH11 B ARG A 71 ? 72.43365 2.49409 -10.69494 0.448 28.97793 H ? A ? 71 HH11 1
   ATOM 2536 HH12 B ARG A 71 ? 71.33372 3.36039 -11.20333 0.448 28.97793 H ? A ? 71 HH12 1
   ATOM 2537 HH21 B ARG A 71 ? 68.95733 1.08604 -11.17956 0.448 26.98031 H ? A ? 71 HH21 1
   ATOM 2538 HH22 B ARG A 71 ? 69.24131 2.51386 -11.49497 0.448 26.98031 H ? A ? 71 HH22 1
   ATOM 2539 H C ARG A 71 ? 76.16386 -2.96752 -8.21190 0.547 20.82541 H ? A ? 71 H 1
   ATOM 2540 N A ALA A 72 ? 72.81054 -4.76686 -8.66746 0.537 17.51806 N ? A ? 72 N 1
   ATOM 2541 CA A ALA A 72 ? 72.54488 -6.12560 -9.11066 0.537 19.09394 C ? A ? 72 CA 1
   ATOM 2542 C A ALA A 72 ? 71.07647 -6.26570 -9.48531 0.537 19.69701 C ? A ? 72 C 1
   ATOM 2543 O A ALA A 72 ? 70.20493 -5.59811 -8.92106 0.537 18.31583 O ? A ? 72 O 1
   ATOM 2544 CB A ALA A 72 ? 72.89618 -7.14744 -8.02052 0.537 19.72539 C ? A ? 72 CB 1
   ATOM 2545 H A ALA A 72 ? 72.14423 -4.39063 -8.27492 0.537 21.42978 H ? A ? 72 H 1
   ATOM 2546 HA A ALA A 72 ? 73.07728 -6.30854 -9.90059 0.537 23.32083 H ? A ? 72 HA 1
   ATOM 2547 HB1 A ALA A 72 ? 72.70575 -8.03944 -8.35062 0.537 24.07858 H ? A ? 72 HB1 1
   ATOM 2548 HB2 A ALA A 72 ? 73.83878 -7.06849 -7.80562 0.537 24.07858 H ? A ? 72 HB2 1
   ATOM 2549 HB3 A ALA A 72 ? 72.36085 -6.96509 -7.23244 0.537 24.07858 H ? A ? 72 HB3 1
   ATOM 2550 N B ALA A 72 ? 72.82734 -4.78666 -8.63354 0.209 17.67464 N ? A ? 72 N 1
   ATOM 2551 CA B ALA A 72 ? 72.56780 -6.13725 -9.11111 0.209 19.10339 C ? A ? 72 CA 1
   ATOM 2552 C B ALA A 72 ? 71.10526 -6.25978 -9.50875 0.209 19.61630 C ? A ? 72 C 1
   ATOM 2553 O B ALA A 72 ? 70.23722 -5.58733 -8.94776 0.209 18.40847 O ? A ? 72 O 1
   ATOM 2554 CB B ALA A 72 ? 72.90841 -7.18637 -8.04437 0.209 19.64877 C ? A ? 72 CB 1
   ATOM 2555 H B ALA A 72 ? 72.17353 -4.43284 -8.20117 0.209 21.61768 H ? A ? 72 H 1
   ATOM 2556 HA B ALA A 72 ? 73.11069 -6.30669 -9.89689 0.209 23.33218 H ? A ? 72 HA 1
   ATOM 2557 HB1 B ALA A 72 ? 72.72146 -8.06963 -8.39908 0.209 23.98664 H ? A ? 72 HB1 1
   ATOM 2558 HB2 B ALA A 72 ? 73.84881 -7.11298 -7.81819 0.209 23.98664 H ? A ? 72 HB2 1
   ATOM 2559 HB3 B ALA A 72 ? 72.36525 -7.02425 -7.25723 0.209 23.98664 H ? A ? 72 HB3 1
   ATOM 2560 N C ALA A 72 ? 72.82090 -4.78075 -8.64475 0.254 17.65283 N ? A ? 72 N 1
   ATOM 2561 CA C ALA A 72 ? 72.59962 -6.15797 -9.06225 0.254 19.09037 C ? A ? 72 CA 1
   ATOM 2562 C C ALA A 72 ? 71.15373 -6.34741 -9.49591 0.254 19.60160 C ? A ? 72 C 1
   ATOM 2563 O C ALA A 72 ? 70.28476 -5.51362 -9.22578 0.254 18.35340 O ? A ? 72 O 1
   ATOM 2564 CB C ALA A 72 ? 72.93656 -7.14417 -7.93767 0.254 19.64285 C ? A ? 72 CB 1
   ATOM 2565 H C ALA A 72 ? 72.14758 -4.41096 -8.25809 0.254 21.59150 H ? A ? 72 H 1
   ATOM 2566 HA C ALA A 72 ? 73.16646 -6.34061 -9.82791 0.254 23.31655 H ? A ? 72 HA 1
   ATOM 2567 HB1 C ALA A 72 ? 72.78880 -8.04849 -8.25589 0.254 23.97953 H ? A ? 72 HB1 1
   ATOM 2568 HB2 C ALA A 72 ? 73.86623 -7.02999 -7.68553 0.254 23.97953 H ? A ? 72 HB2 1
   ATOM 2569 HB3 C ALA A 72 ? 72.36284 -6.96340 -7.17670 0.254 23.97953 H ? A ? 72 HB3 1
   ATOM 2570 N A LYS A 73 ? 70.81795 -7.12594 -10.46120 0.537 18.05705 N ? A ? 73 N 1
   ATOM 2571 CA A LYS A 73 ? 69.47529 -7.61743 -10.72516 0.537 19.29426 C ? A ? 73 CA 1
   ATOM 2572 C A LYS A 73 ? 69.26118 -8.88607 -9.91167 0.537 19.86744 C ? A ? 73 C 1
   ATOM 2573 O A LYS A 73 ? 70.14221 -9.74748 -9.83769 0.537 21.39161 O ? A ? 73 O 1
   ATOM 2574 CB A LYS A 73 ? 69.27145 -7.90085 -12.21473 0.537 21.36690 C ? A ? 73 CB 1
   ATOM 2575 CG A LYS A 73 ? 67.83756 -8.24637 -12.58793 0.537 19.96954 C ? A ? 73 CG 1
   ATOM 2576 CD A LYS A 73 ? 67.67219 -8.35926 -14.10134 0.537 24.07008 C ? A ? 73 CD 1
   ATOM 2577 CE A LYS A 73 ? 67.73314 -9.81041 -14.57025 0.537 25.97739 C ? A ? 73 CE 1
   ATOM 2578 NZ A LYS A 73 ? 67.57470 -9.95906 -16.04291 0.537 26.77162 N ? A ? 73 NZ 1
   ATOM 2579 H A LYS A 73 ? 71.41408 -7.44469 -10.99281 0.537 22.07656 H ? A ? 73 H 1
   ATOM 2580 HA A LYS A 73 ? 68.81638 -6.95231 -10.47147 0.537 23.56122 H ? A ? 73 HA 1
   ATOM 2581 HB2 A LYS A 73 ? 69.52584 -7.11221 -12.71894 0.537 26.04839 H ? A ? 73 HB2 1
   ATOM 2582 HB3 A LYS A 73 ? 69.83139 -8.65137 -12.46789 0.537 26.04839 H ? A ? 73 HB3 1
   ATOM 2583 HG2 A LYS A 73 ? 67.59691 -9.09738 -12.18948 0.537 24.37155 H ? A ? 73 HG2 1
   ATOM 2584 HG3 A LYS A 73 ? 67.24401 -7.54982 -12.26636 0.537 24.37155 H ? A ? 73 HG3 1
   ATOM 2585 HD2 A LYS A 73 ? 66.81135 -7.99305 -14.35774 0.537 29.29221 H ? A ? 73 HD2 1
   ATOM 2586 HD3 A LYS A 73 ? 68.38520 -7.86837 -14.53901 0.537 29.29221 H ? A ? 73 HD3 1
   ATOM 2587 HE2 A LYS A 73 ? 68.59362 -10.18449 -14.32420 0.537 31.58097 H ? A ? 73 HE2 1
   ATOM 2588 HE3 A LYS A 73 ? 67.01986 -10.30938 -14.14227 0.537 31.58097 H ? A ? 73 HE3 1
   ATOM 2589 HZ1 A LYS A 73 ? 67.65000 -10.81571 -16.27223 0.537 32.53405 H ? A ? 73 HZ1 1
   ATOM 2590 HZ2 A LYS A 73 ? 66.77435 -9.66199 -16.29448 0.537 32.53405 H ? A ? 73 HZ2 1
   ATOM 2591 HZ3 A LYS A 73 ? 68.20255 -9.49068 -16.46543 0.537 32.53405 H ? A ? 73 HZ3 1
   ATOM 2592 N B LYS A 73 ? 70.84217 -7.12441 -10.48347 0.209 18.43832 N ? A ? 73 N 1
   ATOM 2593 CA B LYS A 73 ? 69.48381 -7.42788 -10.91843 0.209 19.51967 C ? A ? 73 CA 1
   ATOM 2594 C B LYS A 73 ? 69.06054 -8.71878 -10.22562 0.209 19.87842 C ? A ? 73 C 1
   ATOM 2595 O B LYS A 73 ? 69.50249 -9.81071 -10.59405 0.209 21.21650 O ? A ? 73 O 1
   ATOM 2596 CB B LYS A 73 ? 69.40405 -7.55606 -12.43771 0.209 21.03947 C ? A ? 73 CB 1
   ATOM 2597 CG B LYS A 73 ? 68.02399 -7.92736 -12.94262 0.209 20.95831 C ? A ? 73 CG 1
   ATOM 2598 CD B LYS A 73 ? 68.09656 -8.56718 -14.32410 0.209 23.60789 C ? A ? 73 CD 1
   ATOM 2599 CE B LYS A 73 ? 68.72648 -9.95364 -14.25744 0.209 24.82218 C ? A ? 73 CE 1
   ATOM 2600 NZ B LYS A 73 ? 68.59588 -10.69495 -15.54350 0.209 26.51172 N ? A ? 73 NZ 1
   ATOM 2601 H B LYS A 73 ? 71.44677 -7.55638 -10.91644 0.209 22.53409 H ? A ? 73 H 1
   ATOM 2602 HA B LYS A 73 ? 68.88968 -6.71070 -10.64721 0.209 23.83172 H ? A ? 73 HA 1
   ATOM 2603 HB2 B LYS A 73 ? 69.64735 -6.70588 -12.83633 0.209 25.65547 H ? A ? 73 HB2 1
   ATOM 2604 HB3 B LYS A 73 ? 70.02146 -8.24642 -12.72600 0.209 25.65547 H ? A ? 73 HB3 1
   ATOM 2605 HG2 B LYS A 73 ? 67.61724 -8.56209 -12.33223 0.209 25.55808 H ? A ? 73 HG2 1
   ATOM 2606 HG3 B LYS A 73 ? 67.47715 -7.12851 -13.00353 0.209 25.55808 H ? A ? 73 HG3 1
   ATOM 2607 HD2 B LYS A 73 ? 67.20096 -8.65501 -14.68616 0.209 28.73757 H ? A ? 73 HD2 1
   ATOM 2608 HD3 B LYS A 73 ? 68.63760 -8.01295 -14.90805 0.209 28.73757 H ? A ? 73 HD3 1
   ATOM 2609 HE2 B LYS A 73 ? 69.67090 -9.86474 -14.05478 0.209 30.19472 H ? A ? 73 HE2 1
   ATOM 2610 HE3 B LYS A 73 ? 68.28579 -10.47050 -13.56495 0.209 30.19472 H ? A ? 73 HE3 1
   ATOM 2611 HZ1 B LYS A 73 ? 69.04953 -11.45951 -15.50156 0.209 32.22217 H ? A ? 73 HZ1 1
   ATOM 2612 HZ2 B LYS A 73 ? 67.73953 -10.87569 -15.70506 0.209 32.22217 H ? A ? 73 HZ2 1
   ATOM 2613 HZ3 B LYS A 73 ? 68.91855 -10.20394 -16.21200 0.209 32.22217 H ? A ? 73 HZ3 1
   ATOM 2614 N C LYS A 73 ? 70.90781 -7.46399 -10.17484 0.254 19.35477 N ? A ? 73 N 1
   ATOM 2615 CA C LYS A 73 ? 69.57034 -7.86147 -10.59405 0.254 19.73906 C ? A ? 73 CA 1
   ATOM 2616 C C LYS A 73 ? 69.15910 -9.09117 -9.79809 0.254 19.99678 C ? A ? 73 C 1
   ATOM 2617 O C LYS A 73 ? 69.82309 -10.13246 -9.86365 0.254 20.59189 O ? A ? 73 O 1
   ATOM 2618 CB C LYS A 73 ? 69.51770 -8.15148 -12.09349 0.254 21.52681 C ? A ? 73 CB 1
   ATOM 2619 CG C LYS A 73 ? 68.54858 -7.25047 -12.83801 0.254 21.05204 C ? A ? 73 CG 1
   ATOM 2620 CD C LYS A 73 ? 68.78790 -7.27438 -14.33580 0.254 22.11605 C ? A ? 73 CD 1
   ATOM 2621 CE C LYS A 73 ? 68.17170 -8.50357 -14.98311 0.254 24.11581 C ? A ? 73 CE 1
   ATOM 2622 NZ C LYS A 73 ? 68.02614 -8.30851 -16.45106 0.254 25.71323 N ? A ? 73 NZ 1
   ATOM 2623 H C LYS A 73 ? 71.51815 -8.02230 -10.41017 0.254 23.63384 H ? A ? 73 H 1
   ATOM 2624 HA C LYS A 73 ? 68.94755 -7.14213 -10.40542 0.254 24.09498 H ? A ? 73 HA 1
   ATOM 2625 HB2 C LYS A 73 ? 70.40113 -8.01789 -12.47113 0.254 26.24028 H ? A ? 73 HB2 1
   ATOM 2626 HB3 C LYS A 73 ? 69.23534 -9.06986 -12.22674 0.254 26.24028 H ? A ? 73 HB3 1
   ATOM 2627 HG2 C LYS A 73 ? 67.64126 -7.55033 -12.67144 0.254 25.67056 H ? A ? 73 HG2 1
   ATOM 2628 HG3 C LYS A 73 ? 68.65852 -6.33785 -12.52826 0.254 25.67056 H ? A ? 73 HG3 1
   ATOM 2629 HD2 C LYS A 73 ? 68.38830 -6.48680 -14.73697 0.254 26.94737 H ? A ? 73 HD2 1
   ATOM 2630 HD3 C LYS A 73 ? 69.74245 -7.28630 -14.50785 0.254 26.94737 H ? A ? 73 HD3 1
   ATOM 2631 HE2 C LYS A 73 ? 68.74353 -9.27187 -14.82939 0.254 29.34708 H ? A ? 73 HE2 1
   ATOM 2632 HE3 C LYS A 73 ? 67.29293 -8.66304 -14.60464 0.254 29.34708 H ? A ? 73 HE3 1
   ATOM 2633 HZ1 C LYS A 73 ? 67.74468 -9.06210 -16.83184 0.254 31.26399 H ? A ? 73 HZ1 1
   ATOM 2634 HZ2 C LYS A 73 ? 67.43514 -7.66366 -16.61532 0.254 31.26399 H ? A ? 73 HZ2 1
   ATOM 2635 HZ3 C LYS A 73 ? 68.80926 -8.08007 -16.80691 0.254 31.26399 H ? A ? 73 HZ3 1
   ATOM 2636 N A LEU A 74 ? 68.10422 -8.97721 -9.26846 0.537 17.22443 N ? A ? 74 N 1
   ATOM 2637 CA A LEU A 74 ? 67.70938 -10.16473 -8.52596 0.537 18.08050 C ? A ? 74 CA 1
   ATOM 2638 C A LEU A 74 ? 66.42250 -10.71619 -9.12068 0.537 19.15284 C ? A ? 74 C 1
   ATOM 2639 O A LEU A 74 ? 65.45857 -9.97211 -9.30701 0.537 17.47089 O ? A ? 74 O 1
   ATOM 2640 CB A LEU A 74 ? 67.50592 -9.84612 -7.04251 0.537 18.75062 C ? A ? 74 CB 1
   ATOM 2641 CG A LEU A 74 ? 68.73627 -9.71631 -6.14641 0.537 18.24972 C ? A ? 74 CG 1
   ATOM 2642 CD1 A LEU A 74 ? 69.64821 -8.61364 -6.61090 0.537 21.45546 C ? A ? 74 CD1 1
   ATOM 2643 CD2 A LEU A 74 ? 68.27375 -9.47387 -4.70256 0.537 19.74299 C ? A ? 74 CD2 1
   ATOM 2644 H A LEU A 74 ? 67.51788 -8.34842 -9.24774 0.537 21.07743 H ? A ? 74 H 1
   ATOM 2645 HA A LEU A 74 ? 68.40171 -10.83990 -8.60164 0.537 22.10472 H ? A ? 74 HA 1
   ATOM 2646 HB2 A LEU A 74 ? 67.03420 -9.00034 -6.98751 0.537 22.90885 H ? A ? 74 HB2 1
   ATOM 2647 HB3 A LEU A 74 ? 66.96226 -10.55447 -6.66360 0.537 22.90885 H ? A ? 74 HB3 1
   ATOM 2648 HG A LEU A 74 ? 69.25399 -10.53563 -6.18616 0.537 22.30777 H ? A ? 74 HG 1
   ATOM 2649 HD11 A LEU A 74 ? 70.30529 -8.43518 -5.92004 0.537 26.15466 H ? A ? 74 HD11 1
   ATOM 2650 HD12 A LEU A 74 ? 70.09306 -8.89404 -7.42600 0.537 26.15466 H ? A ? 74 HD12 1
   ATOM 2651 HD13 A LEU A 74 ? 69.12056 -7.81729 -6.77919 0.537 26.15466 H ? A ? 74 HD13 1
   ATOM 2652 HD21 A LEU A 74 ? 69.05312 -9.38715 -4.13164 0.537 24.09970 H ? A ? 74 HD21 1
   ATOM 2653 HD22 A LEU A 74 ? 67.74881 -8.65877 -4.67176 0.537 24.09970 H ? A ? 74 HD22 1
   ATOM 2654 HD23 A LEU A 74 ? 67.73391 -10.22609 -4.41337 0.537 24.09970 H ? A ? 74 HD23 1
   ATOM 2655 N B LEU A 74 ? 68.20163 -8.59172 -9.22091 0.209 18.36600 N ? A ? 74 N 1
   ATOM 2656 CA B LEU A 74 ? 67.65073 -9.75639 -8.54214 0.209 18.99547 C ? A ? 74 CA 1
   ATOM 2657 C B LEU A 74 ? 66.47918 -10.31101 -9.34522 0.209 19.07206 C ? A ? 74 C 1
   ATOM 2658 O B LEU A 74 ? 65.52873 -9.58394 -9.64202 0.209 19.09212 O ? A ? 74 O 1
   ATOM 2659 CB B LEU A 74 ? 67.18951 -9.38699 -7.13359 0.209 18.64814 C ? A ? 74 CB 1
   ATOM 2660 CG B LEU A 74 ? 68.19561 -9.43124 -5.98552 0.209 18.63896 C ? A ? 74 CG 1
   ATOM 2661 CD1 B LEU A 74 ? 69.29107 -8.41263 -6.16801 0.209 19.84508 C ? A ? 74 CD1 1
   ATOM 2662 CD2 B LEU A 74 ? 67.45908 -9.21009 -4.65662 0.209 18.46470 C ? A ? 74 CD2 1
   ATOM 2663 H B LEU A 74 ? 67.92160 -7.83916 -8.91296 0.209 22.44731 H ? A ? 74 H 1
   ATOM 2664 HA B LEU A 74 ? 68.33820 -10.43748 -8.47573 0.209 23.20267 H ? A ? 74 HA 1
   ATOM 2665 HB2 B LEU A 74 ? 66.85343 -8.47771 -7.16774 0.209 22.78588 H ? A ? 74 HB2 1
   ATOM 2666 HB3 B LEU A 74 ? 66.47395 -9.99637 -6.89372 0.209 22.78588 H ? A ? 74 HB3 1
   ATOM 2667 HG B LEU A 74 ? 68.62415 -10.30131 -5.97015 0.209 22.77486 H ? A ? 74 HG 1
   ATOM 2668 HD11 B LEU A 74 ? 69.91019 -8.47799 -5.42416 0.209 24.22220 H ? A ? 74 HD11 1
   ATOM 2669 HD12 B LEU A 74 ? 69.75445 -8.59299 -7.00087 0.209 24.22220 H ? A ? 74 HD12 1
   ATOM 2670 HD13 B LEU A 74 ? 68.89728 -7.52654 -6.19375 0.209 24.22220 H ? A ? 74 HD13 1
   ATOM 2671 HD21 B LEU A 74 ? 68.11221 -9.10697 -3.94692 0.209 22.56575 H ? A ? 74 HD21 1
   ATOM 2672 HD22 B LEU A 74 ? 66.91651 -8.40900 -4.72579 0.209 22.56575 H ? A ? 74 HD22 1
   ATOM 2673 HD23 B LEU A 74 ? 66.89403 -9.97782 -4.47717 0.209 22.56575 H ? A ? 74 HD23 1
   ATOM 2674 N C LEU A 74 ? 68.07494 -8.96745 -9.04873 0.254 18.14915 N ? A ? 74 N 1
   ATOM 2675 CA C LEU A 74 ? 67.51218 -10.07205 -8.27932 0.254 18.90555 C ? A ? 74 CA 1
   ATOM 2676 C C LEU A 74 ? 66.19779 -10.47556 -8.94012 0.254 18.79710 C ? A ? 74 C 1
   ATOM 2677 O C LEU A 74 ? 65.16236 -9.85307 -8.69699 0.254 18.66255 O ? A ? 74 O 1
   ATOM 2678 CB C LEU A 74 ? 67.29281 -9.66716 -6.82360 0.254 18.56775 C ? A ? 74 CB 1
   ATOM 2679 CG C LEU A 74 ? 68.43196 -8.98137 -6.07250 0.254 18.79117 C ? A ? 74 CG 1
   ATOM 2680 CD1 C LEU A 74 ? 67.88472 -8.39195 -4.76780 0.254 18.45158 C ? A ? 74 CD1 1
   ATOM 2681 CD2 C LEU A 74 ? 69.55713 -9.94284 -5.79401 0.254 18.84090 C ? A ? 74 CD2 1
   ATOM 2682 H C LEU A 74 ? 67.63372 -8.23389 -8.96614 0.254 22.18709 H ? A ? 74 H 1
   ATOM 2683 HA C LEU A 74 ? 68.12297 -10.82522 -8.30323 0.254 23.09477 H ? A ? 74 HA 1
   ATOM 2684 HB2 C LEU A 74 ? 66.54064 -9.05509 -6.80139 0.254 22.68940 H ? A ? 74 HB2 1
   ATOM 2685 HB3 C LEU A 74 ? 67.08027 -10.47218 -6.32593 0.254 22.68940 H ? A ? 74 HB3 1
   ATOM 2686 HG C LEU A 74 ? 68.79880 -8.26723 -6.61687 0.254 22.95751 H ? A ? 74 HG 1
   ATOM 2687 HD11 C LEU A 74 ? 68.60629 -7.94941 -4.29408 0.254 22.55001 H ? A ? 74 HD11 1
   ATOM 2688 HD12 C LEU A 74 ? 67.18634 -7.75262 -4.97856 0.254 22.55001 H ? A ? 74 HD12 1
   ATOM 2689 HD13 C LEU A 74 ? 67.52328 -9.10946 -4.22426 0.254 22.55001 H ? A ? 74 HD13 1
   ATOM 2690 HD21 C LEU A 74 ? 70.27250 -9.46923 -5.34140 0.254 23.01719 H ? A ? 74 HD21 1
   ATOM 2691 HD22 C LEU A 74 ? 69.22728 -10.66036 -5.23075 0.254 23.01719 H ? A ? 74 HD22 1
   ATOM 2692 HD23 C LEU A 74 ? 69.87946 -10.30378 -6.63468 0.254 23.01719 H ? A ? 74 HD23 1
   ATOM 2693 N A THR A 75 ? 66.41496 -12.00853 -9.42972 0.537 18.07210 N ? A ? 75 N 1
   ATOM 2694 CA A THR A 75 ? 65.21868 -12.71018 -9.87711 0.537 18.58787 C ? A ? 75 CA 1
   ATOM 2695 C A THR A 75 ? 64.77896 -13.65607 -8.76843 0.537 18.74936 C ? A ? 75 C 1
   ATOM 2696 O A THR A 75 ? 65.58130 -14.45846 -8.28886 0.537 18.84179 O ? A ? 75 O 1
   ATOM 2697 CB A THR A 75 ? 65.48450 -13.47975 -11.17417 0.537 21.37786 C ? A ? 75 CB 1
   ATOM 2698 OG1 A THR A 75 ? 66.05275 -12.59158 -12.14102 0.537 19.37805 O ? A ? 75 OG1 1
   ATOM 2699 CG2 A THR A 75 ? 64.19112 -14.06874 -11.72614 0.537 16.68011 C ? A ? 75 CG2 1
   ATOM 2700 H A THR A 75 ? 67.11014 -12.51298 -9.38661 0.537 22.09463 H ? A ? 75 H 1
   ATOM 2701 HA A THR A 75 ? 64.50283 -12.07986 -10.05364 0.537 22.71356 H ? A ? 75 HA 1
   ATOM 2702 HB A THR A 75 ? 66.09843 -14.21019 -10.99967 0.537 26.06154 H ? A ? 75 HB 1
   ATOM 2703 HG1 A THR A 75 ? 66.72620 -12.20759 -11.81757 0.537 23.66177 H ? A ? 75 HG1 1
   ATOM 2704 HG21 A THR A 75 ? 64.36700 -14.53256 -12.55970 0.537 20.42424 H ? A ? 75 HG21 1
   ATOM 2705 HG22 A THR A 75 ? 63.81447 -14.69663 -11.08991 0.537 20.42424 H ? A ? 75 HG22 1
   ATOM 2706 HG23 A THR A 75 ? 63.54755 -13.36152 -11.88913 0.537 20.42424 H ? A ? 75 HG23 1
   ATOM 2707 N B THR A 75 ? 66.54420 -11.58974 -9.70075 0.209 18.73087 N ? A ? 75 N 1
   ATOM 2708 CA B THR A 75 ? 65.41764 -12.29890 -10.29636 0.209 19.28941 C ? A ? 75 CA 1
   ATOM 2709 C B THR A 75 ? 64.93674 -13.32986 -9.28420 0.209 18.82386 C ? A ? 75 C 1
   ATOM 2710 O B THR A 75 ? 65.69081 -14.23215 -8.91020 0.209 19.47578 O ? A ? 75 O 1
   ATOM 2711 CB B THR A 75 ? 65.80256 -12.95891 -11.62015 0.209 20.29132 C ? A ? 75 CB 1
   ATOM 2712 OG1 B THR A 75 ? 66.19586 -11.94621 -12.55494 0.209 20.05126 O ? A ? 75 OG1 1
   ATOM 2713 CG2 B THR A 75 ? 64.61646 -13.73332 -12.18231 0.209 18.50994 C ? A ? 75 CG2 1
   ATOM 2714 H B THR A 75 ? 67.24574 -12.07779 -9.60453 0.209 22.88515 H ? A ? 75 H 1
   ATOM 2715 HA B THR A 75 ? 64.69611 -11.67918 -10.48677 0.209 23.55540 H ? A ? 75 HA 1
   ATOM 2716 HB B THR A 75 ? 66.53767 -13.57667 -11.48272 0.209 24.75769 H ? A ? 75 HB 1
   ATOM 2717 HG1 B THR A 75 ? 66.42626 -12.29960 -13.28132 0.209 24.46962 H ? A ? 75 HG1 1
   ATOM 2718 HG21 B THR A 75 ? 64.78493 -13.97298 -13.10702 0.209 22.62003 H ? A ? 75 HG21 1
   ATOM 2719 HG22 B THR A 75 ? 64.47530 -14.54345 -11.66785 0.209 22.62003 H ? A ? 75 HG22 1
   ATOM 2720 HG23 B THR A 75 ? 63.81455 -13.18929 -12.13919 0.209 22.62003 H ? A ? 75 HG23 1
   ATOM 2721 N C THR A 75 ? 66.24291 -11.49796 -9.79230 0.254 18.59164 N ? A ? 75 N 1
   ATOM 2722 CA C THR A 75 ? 65.03050 -12.12041 -10.31664 0.254 19.17662 C ? A ? 75 CA 1
   ATOM 2723 C C THR A 75 ? 64.59768 -13.17868 -9.30937 0.254 18.74448 C ? A ? 75 C 1
   ATOM 2724 O C THR A 75 ? 65.38440 -14.06748 -8.96650 0.254 19.06480 O ? A ? 75 O 1
   ATOM 2725 CB C THR A 75 ? 65.26173 -12.72917 -11.70035 0.254 19.91322 C ? A ? 75 CB 1
   ATOM 2726 OG1 C THR A 75 ? 66.07666 -13.90236 -11.58523 0.254 21.30210 O ? A ? 75 OG1 1
   ATOM 2727 CG2 C THR A 75 ? 65.93685 -11.70904 -12.60128 0.254 19.96878 C ? A ? 75 CG2 1
   ATOM 2728 H C THR A 75 ? 66.97060 -11.85159 -10.08387 0.254 22.71807 H ? A ? 75 H 1
   ATOM 2729 HA C THR A 75 ? 64.32816 -11.45964 -10.42154 0.254 23.42006 H ? A ? 75 HA 1
   ATOM 2730 HB C THR A 75 ? 64.41500 -12.98138 -12.10078 0.254 24.30397 H ? A ? 75 HB 1
   ATOM 2731 HG1 C THR A 75 ? 66.14735 -14.27761 -12.33342 0.254 25.97063 H ? A ? 75 HG1 1
   ATOM 2732 HG21 C THR A 75 ? 66.30029 -12.14847 -13.38595 0.254 24.37065 H ? A ? 75 HG21 1
   ATOM 2733 HG22 C THR A 75 ? 65.29430 -11.03985 -12.88450 0.254 24.37065 H ? A ? 75 HG22 1
   ATOM 2734 HG23 C THR A 75 ? 66.65823 -11.27050 -12.12359 0.254 24.37065 H ? A ? 75 HG23 1
   ATOM 2735 N A ILE A 76 ? 63.51320 -13.55998 -8.35715 0.537 16.41715 N ? A ? 76 N 1
   ATOM 2736 CA A ILE A 76 ? 63.03475 -14.22296 -7.14675 0.537 16.95191 C ? A ? 76 CA 1
   ATOM 2737 C A ILE A 76 ? 61.78528 -15.03566 -7.45739 0.537 17.29729 C ? A ? 76 C 1
   ATOM 2738 O A ILE A 76 ? 60.80260 -14.50070 -7.97626 0.537 16.38773 O ? A ? 76 O 1
   ATOM 2739 CB A ILE A 76 ? 62.74572 -13.20543 -6.02204 0.537 16.46828 C ? A ? 76 CB 1
   ATOM 2740 CG1 A ILE A 76 ? 64.02095 -12.44329 -5.65962 0.537 18.25171 C ? A ? 76 CG1 1
   ATOM 2741 CG2 A ILE A 76 ? 62.17523 -13.91401 -4.80160 0.537 16.44617 C ? A ? 76 CG2 1
   ATOM 2742 CD1 A ILE A 76 ? 63.78837 -11.20508 -4.82270 0.537 17.42179 C ? A ? 76 CD1 1
   ATOM 2743 H A ILE A 76 ? 62.90708 -13.11019 -8.76934 0.537 20.10869 H ? A ? 76 H 1
   ATOM 2744 HA A ILE A 76 ? 63.71677 -14.84530 -6.84934 0.537 20.75040 H ? A ? 76 HA 1
   ATOM 2745 HB A ILE A 76 ? 62.08773 -12.56818 -6.34118 0.537 20.17005 H ? A ? 76 HB 1
   ATOM 2746 HG12 A ILE A 76 ? 64.60227 -13.03387 -5.15546 0.537 22.31016 H ? A ? 76 HG12 1
   ATOM 2747 HG13 A ILE A 76 ? 64.45976 -12.16601 -6.47906 0.537 22.31016 H ? A ? 76 HG13 1
   ATOM 2748 HG21 A ILE A 76 ? 62.09578 -13.27658 -4.07478 0.537 20.14352 H ? A ? 76 HG21 1
   ATOM 2749 HG22 A ILE A 76 ? 61.30180 -14.27249 -5.02413 0.537 20.14352 H ? A ? 76 HG22 1
   ATOM 2750 HG23 A ILE A 76 ? 62.77302 -14.63398 -4.54629 0.537 20.14352 H ? A ? 76 HG23 1
   ATOM 2751 HD11 A ILE A 76 ? 64.63544 -10.75273 -4.68581 0.537 21.31426 H ? A ? 76 HD11 1
   ATOM 2752 HD12 A ILE A 76 ? 63.17227 -10.61931 -5.28982 0.537 21.31426 H ? A ? 76 HD12 1
   ATOM 2753 HD13 A ILE A 76 ? 63.41170 -11.46761 -3.96824 0.537 21.31426 H ? A ? 76 HD13 1
   ATOM 2754 N B ILE A 76 ? 63.69339 -13.18483 -8.83104 0.209 17.88421 N ? A ? 76 N 1
   ATOM 2755 CA B ILE A 76 ? 63.19172 -13.89524 -7.65838 0.209 17.80096 C ? A ? 76 CA 1
   ATOM 2756 C B ILE A 76 ? 61.93756 -14.66580 -8.04910 0.209 18.22926 C ? A ? 76 C 1
   ATOM 2757 O B ILE A 76 ? 60.95651 -14.07016 -8.50960 0.209 18.51140 O ? A ? 76 O 1
   ATOM 2758 CB B ILE A 76 ? 62.89545 -12.92510 -6.49964 0.209 18.02924 C ? A ? 76 CB 1
   ATOM 2759 CG1 B ILE A 76 ? 64.14975 -12.10552 -6.17617 0.209 18.33249 C ? A ? 76 CG1 1
   ATOM 2760 CG2 B ILE A 76 ? 62.40666 -13.67526 -5.27696 0.209 16.93245 C ? A ? 76 CG2 1
   ATOM 2761 CD1 B ILE A 76 ? 63.95394 -11.04014 -5.11605 0.209 17.45387 C ? A ? 76 CD1 1
   ATOM 2762 H B ILE A 76 ? 63.10952 -12.66877 -9.19487 0.209 21.86916 H ? A ? 76 H 1
   ATOM 2763 HA B ILE A 76 ? 63.85322 -14.54299 -7.36899 0.209 21.76927 H ? A ? 76 HA 1
   ATOM 2764 HB B ILE A 76 ? 62.18944 -12.31968 -6.77517 0.209 22.04320 H ? A ? 76 HB 1
   ATOM 2765 HG12 B ILE A 76 ? 64.83943 -12.70954 -5.85931 0.209 22.40710 H ? A ? 76 HG12 1
   ATOM 2766 HG13 B ILE A 76 ? 64.44476 -11.66080 -6.98616 0.209 22.40710 H ? A ? 76 HG13 1
   ATOM 2767 HG21 B ILE A 76 ? 62.27780 -13.04540 -4.55062 0.209 20.72705 H ? A ? 76 HG21 1
   ATOM 2768 HG22 B ILE A 76 ? 61.56684 -14.11183 -5.48912 0.209 20.72705 H ? A ? 76 HG22 1
   ATOM 2769 HG23 B ILE A 76 ? 63.06978 -14.33752 -5.02677 0.209 20.72705 H ? A ? 76 HG23 1
   ATOM 2770 HD11 B ILE A 76 ? 64.71693 -10.44125 -5.12548 0.209 21.35275 H ? A ? 76 HD11 1
   ATOM 2771 HD12 B ILE A 76 ? 63.14275 -10.54550 -5.31147 0.209 21.35275 H ? A ? 76 HD12 1
   ATOM 2772 HD13 B ILE A 76 ? 63.87976 -11.46772 -4.24854 0.209 21.35275 H ? A ? 76 HD13 1
   ATOM 2773 N C ILE A 76 ? 63.36443 -13.06933 -8.81820 0.254 17.48531 N ? A ? 76 N 1
   ATOM 2774 CA C ILE A 76 ? 62.95261 -13.72863 -7.58256 0.254 17.99364 C ? A ? 76 CA 1
   ATOM 2775 C C ILE A 76 ? 61.64775 -14.47809 -7.82315 0.254 17.98307 C ? A ? 76 C 1
   ATOM 2776 O C ILE A 76 ? 60.64021 -13.87564 -8.21378 0.254 18.28776 O ? A ? 76 O 1
   ATOM 2777 CB C ILE A 76 ? 62.79878 -12.71299 -6.43501 0.254 17.84118 C ? A ? 76 CB 1
   ATOM 2778 CG1 C ILE A 76 ? 64.06195 -11.84415 -6.35444 0.254 18.23123 C ? A ? 76 CG1 1
   ATOM 2779 CG2 C ILE A 76 ? 62.53167 -13.42118 -5.12283 0.254 16.81101 C ? A ? 76 CG2 1
   ATOM 2780 CD1 C ILE A 76 ? 64.10227 -10.87140 -5.19915 0.254 17.16086 C ? A ? 76 CD1 1
   ATOM 2781 H C ILE A 76 ? 62.73920 -12.61069 -9.19016 0.254 21.39048 H ? A ? 76 H 1
   ATOM 2782 HA C ILE A 76 ? 63.61807 -14.39029 -7.33705 0.254 22.00047 H ? A ? 76 HA 1
   ATOM 2783 HB C ILE A 76 ? 62.03660 -12.14075 -6.61534 0.254 21.81752 H ? A ? 76 HB 1
   ATOM 2784 HG12 C ILE A 76 ? 64.83081 -12.42913 -6.26755 0.254 22.28558 H ? A ? 76 HG12 1
   ATOM 2785 HG13 C ILE A 76 ? 64.12985 -11.32619 -7.17176 0.254 22.28558 H ? A ? 76 HG13 1
   ATOM 2786 HG21 C ILE A 76 ? 62.41209 -12.75830 -4.42484 0.254 20.58132 H ? A ? 76 HG21 1
   ATOM 2787 HG22 C ILE A 76 ? 61.72805 -13.95719 -5.21114 0.254 20.58132 H ? A ? 76 HG22 1
   ATOM 2788 HG23 C ILE A 76 ? 63.28779 -13.99097 -4.91186 0.254 20.58132 H ? A ? 76 HG23 1
   ATOM 2789 HD11 C ILE A 76 ? 64.84652 -10.26219 -5.32509 0.254 21.00114 H ? A ? 76 HD11 1
   ATOM 2790 HD12 C ILE A 76 ? 63.26912 -10.37523 -5.17487 0.254 21.00114 H ? A ? 76 HD12 1
   ATOM 2791 HD13 C ILE A 76 ? 64.21644 -11.36678 -4.37304 0.254 21.00114 H ? A ? 76 HD13 1
   ATOM 2792 N A SER A 77 ? 61.81749 -16.31600 -7.10217 0.537 18.37086 N ? A ? 77 N 1
   ATOM 2793 CA A SER A 77 ? 60.68585 -17.20031 -7.29663 0.537 19.00106 C ? A ? 77 CA 1
   ATOM 2794 C A SER A 77 ? 59.57326 -16.87882 -6.29962 0.537 17.68482 C ? A ? 77 C 1
   ATOM 2795 O A SER A 77 ? 59.82022 -16.29028 -5.24238 0.537 16.10927 O ? A ? 77 O 1
   ATOM 2796 CB A SER A 77 ? 61.11890 -18.65136 -7.12562 0.537 17.64250 C ? A ? 77 CB 1
   ATOM 2797 OG A SER A 77 ? 61.58401 -18.86457 -5.81120 0.537 18.71679 O ? A ? 77 OG 1
   ATOM 2798 H A SER A 77 ? 62.49669 -16.69998 -6.74044 0.537 22.45314 H ? A ? 77 H 1
   ATOM 2799 HA A SER A 77 ? 60.33659 -17.08220 -8.19383 0.537 23.20938 H ? A ? 77 HA 1
   ATOM 2800 HB2 A SER A 77 ? 60.36078 -19.23256 -7.29403 0.537 21.57911 H ? A ? 77 HB2 1
   ATOM 2801 HB3 A SER A 77 ? 61.83281 -18.84727 -7.75241 0.537 21.57911 H ? A ? 77 HB3 1
   ATOM 2802 HG A SER A 77 ? 61.58531 -19.68624 -5.63665 0.537 22.86825 H ? A ? 77 HG 1
   ATOM 2803 N B SER A 77 ? 61.96435 -15.98258 -7.85073 0.209 18.64503 N ? A ? 77 N 1
   ATOM 2804 CA B SER A 77 ? 60.81406 -16.81123 -8.15241 0.209 18.51843 C ? A ? 77 CA 1
   ATOM 2805 C B SER A 77 ? 59.67970 -16.52269 -7.17239 0.209 18.63632 C ? A ? 77 C 1
   ATOM 2806 O B SER A 77 ? 59.89762 -15.95541 -6.09811 0.209 17.88490 O ? A ? 77 O 1
   ATOM 2807 CB B SER A 77 ? 61.18793 -18.28989 -8.09665 0.209 19.09131 C ? A ? 77 CB 1
   ATOM 2808 OG B SER A 77 ? 61.71589 -18.63693 -6.83035 0.209 17.54737 O ? A ? 77 OG 1
   ATOM 2809 H B SER A 77 ? 62.63999 -16.41577 -7.54179 0.209 22.78214 H ? A ? 77 H 1
   ATOM 2810 HA B SER A 77 ? 60.50210 -16.61399 -9.04945 0.209 22.63022 H ? A ? 77 HA 1
   ATOM 2811 HB2 B SER A 77 ? 60.39363 -18.82140 -8.26242 0.209 23.31769 H ? A ? 77 HB2 1
   ATOM 2812 HB3 B SER A 77 ? 61.85608 -18.47100 -8.77612 0.209 23.31769 H ? A ? 77 HB3 1
   ATOM 2813 HG B SER A 77 ? 61.92274 -19.45098 -6.81861 0.209 21.46496 H ? A ? 77 HG 1
   ATOM 2814 N C SER A 77 ? 61.66548 -15.78575 -7.57251 0.254 18.43971 N ? A ? 77 N 1
   ATOM 2815 CA C SER A 77 ? 60.49195 -16.61497 -7.76456 0.254 18.75538 C ? A ? 77 CA 1
   ATOM 2816 C C SER A 77 ? 59.42506 -16.28027 -6.72612 0.254 18.65632 C ? A ? 77 C 1
   ATOM 2817 O C SER A 77 ? 59.72007 -15.69911 -5.67800 0.254 17.45395 O ? A ? 77 O 1
   ATOM 2818 CB C SER A 77 ? 60.86564 -18.09084 -7.66885 0.254 19.08895 C ? A ? 77 CB 1
   ATOM 2819 OG C SER A 77 ? 61.93704 -18.39229 -8.54289 0.254 20.14497 O ? A ? 77 OG 1
   ATOM 2820 H C SER A 77 ? 62.35354 -16.21608 -7.28792 0.254 22.53576 H ? A ? 77 H 1
   ATOM 2821 HA C SER A 77 ? 60.12094 -16.45059 -8.64560 0.254 22.91457 H ? A ? 77 HA 1
   ATOM 2822 HB2 C SER A 77 ? 61.13398 -18.29099 -6.75845 0.254 23.31485 H ? A ? 77 HB2 1
   ATOM 2823 HB3 C SER A 77 ? 60.09643 -18.62862 -7.91384 0.254 23.31485 H ? A ? 77 HB3 1
   ATOM 2824 HG C SER A 77 ? 62.21006 -19.17438 -8.40365 0.254 24.58207 H ? A ? 77 HG 1
   ATOM 2825 N A PRO A 78 ? 58.33082 -17.27134 -6.61241 0.537 18.12775 N ? A ? 78 N 1
   ATOM 2826 CA A PRO A 78 ? 57.20322 -16.85891 -5.75243 0.537 18.26905 C ? A ? 78 CA 1
   ATOM 2827 C A PRO A 78 ? 57.33454 -17.31163 -4.31104 0.537 17.95374 C ? A ? 78 C 1
   ATOM 2828 O A PRO A 78 ? 56.94997 -16.57274 -3.40151 0.537 16.13222 O ? A ? 78 O 1
   ATOM 2829 CB A PRO A 78 ? 55.98703 -17.49923 -6.43204 0.537 19.72329 C ? A ? 78 CB 1
   ATOM 2830 CG A PRO A 78 ? 56.39311 -17.66655 -7.86833 0.537 19.77351 C ? A ? 78 CG 1
   ATOM 2831 CD A PRO A 78 ? 57.88046 -17.96195 -7.83353 0.537 20.08700 C ? A ? 78 CD 1
   ATOM 2832 HA A PRO A 78 ? 57.12120 -15.89273 -5.77858 0.537 22.33097 H ? A ? 78 HA 1
   ATOM 2833 HB2 A PRO A 78 ? 55.79325 -18.35726 -6.02323 0.537 24.07606 H ? A ? 78 HB2 1
   ATOM 2834 HB3 A PRO A 78 ? 55.21791 -16.91334 -6.35410 0.537 24.07606 H ? A ? 78 HB3 1
   ATOM 2835 HG2 A PRO A 78 ? 55.90371 -18.40416 -8.26498 0.537 24.13632 H ? A ? 78 HG2 1
   ATOM 2836 HG3 A PRO A 78 ? 56.21485 -16.84855 -8.35823 0.537 24.13632 H ? A ? 78 HG3 1
   ATOM 2837 HD2 A PRO A 78 ? 58.04207 -18.91632 -7.77062 0.537 24.51250 H ? A ? 78 HD2 1
   ATOM 2838 HD3 A PRO A 78 ? 58.32303 -17.60151 -8.61783 0.537 24.51250 H ? A ? 78 HD3 1
   ATOM 2839 N B PRO A 78 ? 58.45061 -16.90586 -7.52683 0.209 19.22688 N ? A ? 78 N 1
   ATOM 2840 CA B PRO A 78 ? 57.30548 -16.56521 -6.66227 0.209 18.60947 C ? A ? 78 CA 1
   ATOM 2841 C B PRO A 78 ? 57.45725 -17.02837 -5.22213 0.209 18.42835 C ? A ? 78 C 1
   ATOM 2842 O B PRO A 78 ? 57.03533 -16.31539 -4.30489 0.209 17.49616 O ? A ? 78 O 1
   ATOM 2843 CB B PRO A 78 ? 56.12564 -17.25451 -7.35878 0.209 19.23976 C ? A ? 78 CB 1
   ATOM 2844 CG B PRO A 78 ? 56.53180 -17.33336 -8.81476 0.209 19.36118 C ? A ? 78 CG 1
   ATOM 2845 CD B PRO A 78 ? 58.03870 -17.52611 -8.80156 0.209 19.08028 C ? A ? 78 CD 1
   ATOM 2846 HA B PRO A 78 ? 57.17213 -15.60447 -6.67294 0.209 22.73948 H ? A ? 78 HA 1
   ATOM 2847 HB2 B PRO A 78 ? 55.99224 -18.14005 -6.98604 0.209 23.49583 H ? A ? 78 HB2 1
   ATOM 2848 HB3 B PRO A 78 ? 55.32083 -16.72409 -7.25002 0.209 23.49583 H ? A ? 78 HB3 1
   ATOM 2849 HG2 B PRO A 78 ? 56.09099 -18.08592 -9.23929 0.209 23.64153 H ? A ? 78 HG2 1
   ATOM 2850 HG3 B PRO A 78 ? 56.29283 -16.50991 -9.26832 0.209 23.64153 H ? A ? 78 HG3 1
   ATOM 2851 HD2 B PRO A 78 ? 58.26605 -18.46898 -8.81580 0.209 23.30445 H ? A ? 78 HD2 1
   ATOM 2852 HD3 B PRO A 78 ? 58.45095 -17.07404 -9.55428 0.209 23.30445 H ? A ? 78 HD3 1
   ATOM 2853 N C PRO A 78 ? 58.16874 -16.64544 -6.99467 0.254 19.08108 N ? A ? 78 N 1
   ATOM 2854 CA C PRO A 78 ? 57.10241 -16.31893 -6.03127 0.254 18.20896 C ? A ? 78 CA 1
   ATOM 2855 C C PRO A 78 ? 57.31873 -16.93433 -4.66086 0.254 18.26375 C ? A ? 78 C 1
   ATOM 2856 O C PRO A 78 ? 56.84798 -16.37791 -3.66112 0.254 17.29942 O ? A ? 78 O 1
   ATOM 2857 CB C PRO A 78 ? 55.83346 -16.86817 -6.69803 0.254 19.17628 C ? A ? 78 CB 1
   ATOM 2858 CG C PRO A 78 ? 56.17495 -17.01346 -8.15601 0.254 19.63086 C ? A ? 78 CG 1
   ATOM 2859 CD C PRO A 78 ? 57.65520 -17.29799 -8.21271 0.254 19.11883 C ? A ? 78 CD 1
   ATOM 2860 HA C PRO A 78 ? 57.02596 -15.35576 -5.94552 0.254 22.25886 H ? A ? 78 HA 1
   ATOM 2861 HB2 C PRO A 78 ? 55.60457 -17.72715 -6.30987 0.254 23.41964 H ? A ? 78 HB2 1
   ATOM 2862 HB3 C PRO A 78 ? 55.10183 -16.24320 -6.57549 0.254 23.41964 H ? A ? 78 HB3 1
   ATOM 2863 HG2 C PRO A 78 ? 55.66992 -17.74847 -8.53758 0.254 23.96514 H ? A ? 78 HG2 1
   ATOM 2864 HG3 C PRO A 78 ? 55.96629 -16.18956 -8.62350 0.254 23.96514 H ? A ? 78 HG3 1
   ATOM 2865 HD2 C PRO A 78 ? 57.82489 -18.25280 -8.19127 0.254 23.35070 H ? A ? 78 HD2 1
   ATOM 2866 HD3 C PRO A 78 ? 58.05209 -16.90826 -9.00737 0.254 23.35070 H ? A ? 78 HD3 1
   ATOM 2867 N A ASP A 79 ? 57.84326 -18.51665 -4.07023 0.537 17.74274 N ? A ? 79 N 1
   ATOM 2868 CA A ASP A 79 ? 57.96763 -18.99136 -2.69982 0.537 17.88024 C ? A ? 79 CA 1
   ATOM 2869 C A ASP A 79 ? 58.98161 -18.17784 -1.90922 0.537 19.06074 C ? A ? 79 C 1
   ATOM 2870 O A ASP A 79 ? 58.97639 -18.23695 -0.67468 0.537 20.45624 O ? A ? 79 O 1
   ATOM 2871 CB A ASP A 79 ? 58.34031 -20.47546 -2.68969 0.537 20.72700 C ? A ? 79 CB 1
   ATOM 2872 CG A ASP A 79 ? 59.58882 -20.76816 -3.48129 0.537 20.07603 C ? A ? 79 CG 1
   ATOM 2873 OD1 A ASP A 79 ? 59.64294 -20.43463 -4.68616 0.537 20.09217 O ? A ? 79 OD1 1
   ATOM 2874 OD2 A ASP A 79 ? 60.53362 -21.33130 -2.90291 0.537 25.06308 O ? A ? 79 OD2 1
   ATOM 2875 H A ASP A 79 ? 58.11791 -19.06680 -4.67148 0.537 21.69940 H ? A ? 79 H 1
   ATOM 2876 HA A ASP A 79 ? 57.11059 -18.90738 -2.25336 0.537 21.86440 H ? A ? 79 HA 1
   ATOM 2877 HB2 A ASP A 79 ? 58.49282 -20.75687 -1.77403 0.537 25.28051 H ? A ? 79 HB2 1
   ATOM 2878 HB3 A ASP A 79 ? 57.61273 -20.98676 -3.07710 0.537 25.28051 H ? A ? 79 HB3 1
   ATOM 2879 N B ASP A 79 ? 58.05604 -18.19675 -4.99084 0.209 17.41394 N ? A ? 79 N 1
   ATOM 2880 CA B ASP A 79 ? 58.08168 -18.76516 -3.64738 0.209 18.63413 C ? A ? 79 CA 1
   ATOM 2881 C B ASP A 79 ? 59.05591 -18.05867 -2.71413 0.209 18.70205 C ? A ? 79 C 1
   ATOM 2882 O B ASP A 79 ? 59.05481 -18.35689 -1.51579 0.209 19.55586 O ? A ? 79 O 1
   ATOM 2883 CB B ASP A 79 ? 58.41245 -20.26087 -3.70880 0.209 19.57806 C ? A ? 79 CB 1
   ATOM 2884 CG B ASP A 79 ? 59.66989 -20.56174 -4.51633 0.209 20.06886 C ? A ? 79 CG 1
   ATOM 2885 OD1 B ASP A 79 ? 59.75063 -20.16623 -5.69640 0.209 18.67854 O ? A ? 79 OD1 1
   ATOM 2886 OD2 B ASP A 79 ? 60.58264 -21.21510 -3.97290 0.209 21.40036 O ? A ? 79 OD2 1
   ATOM 2887 H B ASP A 79 ? 58.44966 -18.67324 -5.58885 0.209 21.30484 H ? A ? 79 H 1
   ATOM 2888 HA B ASP A 79 ? 57.19493 -18.67325 -3.26511 0.209 22.76906 H ? A ? 79 HA 1
   ATOM 2889 HB2 B ASP A 79 ? 58.55082 -20.59009 -2.80693 0.209 23.90178 H ? A ? 79 HB2 1
   ATOM 2890 HB3 B ASP A 79 ? 57.67182 -20.73042 -4.12339 0.209 23.90178 H ? A ? 79 HB3 1
   ATOM 2891 N C ASP A 79 ? 58.00823 -18.07498 -4.57698 0.254 17.41700 N ? A ? 79 N 1
   ATOM 2892 CA C ASP A 79 ? 58.19894 -18.71605 -3.28001 0.254 18.45936 C ? A ? 79 CA 1
   ATOM 2893 C C ASP A 79 ? 59.19725 -17.96711 -2.40720 0.254 18.53833 C ? A ? 79 C 1
   ATOM 2894 O C ASP A 79 ? 59.18243 -18.14368 -1.18520 0.254 19.82602 O ? A ? 79 O 1
   ATOM 2895 CB C ASP A 79 ? 58.64331 -20.17165 -3.45742 0.254 19.45745 C ? A ? 79 CB 1
   ATOM 2896 CG C ASP A 79 ? 60.02897 -20.29612 -4.04661 0.254 20.46673 C ? A ? 79 CG 1
   ATOM 2897 OD1 C ASP A 79 ? 60.34750 -19.55410 -4.99558 0.254 18.63627 O ? A ? 79 OD1 1
   ATOM 2898 OD2 C ASP A 79 ? 60.80288 -21.14299 -3.55896 0.254 22.27687 O ? A ? 79 OD2 1
   ATOM 2899 H C ASP A 79 ? 58.36645 -18.48652 -5.24174 0.254 21.30851 H ? A ? 79 H 1
   ATOM 2900 HA C ASP A 79 ? 57.34682 -18.72746 -2.81668 0.254 22.55934 H ? A ? 79 HA 1
   ATOM 2901 HB2 C ASP A 79 ? 58.64604 -20.60847 -2.59135 0.254 23.75704 H ? A ? 79 HB2 1
   ATOM 2902 HB3 C ASP A 79 ? 58.02331 -20.62038 -4.05336 0.254 23.75704 H ? A ? 79 HB3 1
   ATOM 2903 N A TYR A 80 ? 59.83774 -17.41929 -2.59146 0.537 17.10884 N ? A ? 80 N 1
   ATOM 2904 CA A TYR A 80 ? 60.76820 -16.49591 -1.95844 0.537 18.09165 C ? A ? 80 CA 1
   ATOM 2905 C A TYR A 80 ? 60.24301 -15.06367 -1.94264 0.537 16.45565 C ? A ? 80 C 1
   ATOM 2906 O A TYR A 80 ? 60.95251 -14.16030 -1.48964 0.537 17.61370 O ? A ? 80 O 1
   ATOM 2907 CB A TYR A 80 ? 62.12892 -16.53668 -2.67403 0.537 20.61083 C ? A ? 80 CB 1
   ATOM 2908 CG A TYR A 80 ? 62.99768 -17.73060 -2.32469 0.537 20.64368 C ? A ? 80 CG 1
   ATOM 2909 CD1 A TYR A 80 ? 62.56379 -19.02596 -2.55435 0.537 21.05183 C ? A ? 80 CD1 1
   ATOM 2910 CD2 A TYR A 80 ? 64.26339 -17.55296 -1.77412 0.537 22.45025 C ? A ? 80 CD2 1
   ATOM 2911 CE1 A TYR A 80 ? 63.35495 -20.11428 -2.23291 0.537 22.92802 C ? A ? 80 CE1 1
   ATOM 2912 CE2 A TYR A 80 ? 65.06368 -18.63255 -1.45171 0.537 22.15152 C ? A ? 80 CE2 1
   ATOM 2913 CZ A TYR A 80 ? 64.60566 -19.91137 -1.68318 0.537 24.40976 C ? A ? 80 CZ 1
   ATOM 2914 OH A TYR A 80 ? 65.40133 -20.98855 -1.36861 0.537 24.11843 O ? A ? 80 OH 1
   ATOM 2915 H A TYR A 80 ? 59.89816 -17.42406 -3.44933 0.537 20.93872 H ? A ? 80 H 1
   ATOM 2916 HA A TYR A 80 ? 60.91071 -16.77693 -1.04105 0.537 22.11808 H ? A ? 80 HA 1
   ATOM 2917 HB2 A TYR A 80 ? 61.97257 -16.56016 -3.63106 0.537 25.14111 H ? A ? 80 HB2 1
   ATOM 2918 HB3 A TYR A 80 ? 62.62447 -15.73681 -2.43836 0.537 25.14111 H ? A ? 80 HB3 1
   ATOM 2919 HD1 A TYR A 80 ? 61.72539 -19.16651 -2.93149 0.537 25.67031 H ? A ? 80 HD1 1
   ATOM 2920 HD2 A TYR A 80 ? 64.57676 -16.69099 -1.62015 0.537 27.34841 H ? A ? 80 HD2 1
   ATOM 2921 HE1 A TYR A 80 ? 63.04627 -20.97806 -2.38617 0.537 27.92174 H ? A ? 80 HE1 1
   ATOM 2922 HE2 A TYR A 80 ? 65.90574 -18.49685 -1.08100 0.537 26.98993 H ? A ? 80 HE2 1
   ATOM 2923 HH A TYR A 80 ? 66.16551 -20.72446 -1.14083 0.537 29.35022 H ? A ? 80 HH 1
   ATOM 2924 N B TYR A 80 ? 59.88717 -17.14677 -3.21950 0.209 18.05351 N ? A ? 80 N 1
   ATOM 2925 CA B TYR A 80 ? 60.73692 -16.32235 -2.36753 0.209 18.38927 C ? A ? 80 CA 1
   ATOM 2926 C B TYR A 80 ? 60.27512 -14.86824 -2.33399 0.209 17.43724 C ? A ? 80 C 1
   ATOM 2927 O B TYR A 80 ? 61.07244 -13.97135 -2.04020 0.209 17.54038 O ? A ? 80 O 1
   ATOM 2928 CB B TYR A 80 ? 62.19843 -16.40394 -2.81805 0.209 20.03204 C ? A ? 80 CB 1
   ATOM 2929 CG B TYR A 80 ? 62.99027 -17.52512 -2.17207 0.209 20.71896 C ? A ? 80 CG 1
   ATOM 2930 CD1 B TYR A 80 ? 62.35274 -18.61668 -1.59311 0.209 21.38799 C ? A ? 80 CD1 1
   ATOM 2931 CD2 B TYR A 80 ? 64.37865 -17.48459 -2.13149 0.209 21.84520 C ? A ? 80 CD2 1
   ATOM 2932 CE1 B TYR A 80 ? 63.07388 -19.63602 -0.99951 0.209 22.25488 C ? A ? 80 CE1 1
   ATOM 2933 CE2 B TYR A 80 ? 65.10823 -18.50295 -1.54176 0.209 22.27854 C ? A ? 80 CE2 1
   ATOM 2934 CZ B TYR A 80 ? 64.45061 -19.57486 -0.97829 0.209 23.48744 C ? A ? 80 CZ 1
   ATOM 2935 OH B TYR A 80 ? 65.17232 -20.58765 -0.38997 0.209 24.87502 O ? A ? 80 OH 1
   ATOM 2936 H B TYR A 80 ? 59.97560 -16.98781 -4.06004 0.209 22.07233 H ? A ? 80 H 1
   ATOM 2937 HA B TYR A 80 ? 60.68933 -16.67177 -1.46390 0.209 22.47523 H ? A ? 80 HA 1
   ATOM 2938 HB2 B TYR A 80 ? 62.21920 -16.54486 -3.77754 0.209 24.44655 H ? A ? 80 HB2 1
   ATOM 2939 HB3 B TYR A 80 ? 62.63798 -15.56828 -2.59588 0.209 24.44655 H ? A ? 80 HB3 1
   ATOM 2940 HD1 B TYR A 80 ? 61.42392 -18.66198 -1.60537 0.209 26.07369 H ? A ? 80 HD1 1
   ATOM 2941 HD2 B TYR A 80 ? 64.82570 -16.76071 -2.50706 0.209 26.62234 H ? A ? 80 HD2 1
   ATOM 2942 HE1 B TYR A 80 ? 62.63224 -20.35930 -0.61646 0.209 27.11396 H ? A ? 80 HE1 1
   ATOM 2943 HE2 B TYR A 80 ? 66.03727 -18.46374 -1.52601 0.209 27.14236 H ? A ? 80 HE2 1
   ATOM 2944 HH B TYR A 80 ? 65.99487 -20.43216 -0.45951 0.209 30.25813 H ? A ? 80 HH 1
   ATOM 2945 N C TYR A 80 ? 60.06500 -17.14585 -2.99775 0.254 18.07976 N ? A ? 80 N 1
   ATOM 2946 CA C TYR A 80 ? 60.91522 -16.23657 -2.24003 0.254 18.27986 C ? A ? 80 CA 1
   ATOM 2947 C C TYR A 80 ? 60.35913 -14.81388 -2.22041 0.254 17.44606 C ? A ? 80 C 1
   ATOM 2948 O C TYR A 80 ? 61.10181 -13.86352 -1.94975 0.254 17.35585 O ? A ? 80 O 1
   ATOM 2949 CB C TYR A 80 ? 62.34096 -16.23985 -2.80547 0.254 19.89122 C ? A ? 80 CB 1
   ATOM 2950 CG C TYR A 80 ? 63.30476 -17.18208 -2.10356 0.254 20.77939 C ? A ? 80 CG 1
   ATOM 2951 CD1 C TYR A 80 ? 62.84703 -18.28361 -1.38786 0.254 21.49503 C ? A ? 80 CD1 1
   ATOM 2952 CD2 C TYR A 80 ? 64.67554 -16.96229 -2.15093 0.254 21.81667 C ? A ? 80 CD2 1
   ATOM 2953 CE1 C TYR A 80 ? 63.72698 -19.13742 -0.74430 0.254 22.84885 C ? A ? 80 CE1 1
   ATOM 2954 CE2 C TYR A 80 ? 65.56223 -17.81322 -1.51046 0.254 21.83859 C ? A ? 80 CE2 1
   ATOM 2955 CZ C TYR A 80 ? 65.08207 -18.89780 -0.81151 0.254 22.78448 C ? A ? 80 CZ 1
   ATOM 2956 OH C TYR A 80 ? 65.96113 -19.74482 -0.17517 0.254 24.46884 O ? A ? 80 OH 1
   ATOM 2957 H C TYR A 80 ? 60.17895 -17.09854 -3.84885 0.254 22.10382 H ? A ? 80 H 1
   ATOM 2958 HA C TYR A 80 ? 60.96196 -16.55328 -1.32439 0.254 22.34394 H ? A ? 80 HA 1
   ATOM 2959 HB2 C TYR A 80 ? 62.30145 -16.50491 -3.73772 0.254 24.27758 H ? A ? 80 HB2 1
   ATOM 2960 HB3 C TYR A 80 ? 62.70356 -15.34330 -2.73055 0.254 24.27758 H ? A ? 80 HB3 1
   ATOM 2961 HD1 C TYR A 80 ? 61.93319 -18.44967 -1.34073 0.254 26.20215 H ? A ? 80 HD1 1
   ATOM 2962 HD2 C TYR A 80 ? 65.00437 -16.23044 -2.62123 0.254 26.58811 H ? A ? 80 HD2 1
   ATOM 2963 HE1 C TYR A 80 ? 63.40484 -19.86902 -0.26904 0.254 27.82673 H ? A ? 80 HE1 1
   ATOM 2964 HE2 C TYR A 80 ? 66.47725 -17.65239 -1.55261 0.254 26.61441 H ? A ? 80 HE2 1
   ATOM 2965 HH C TYR A 80 ? 66.74435 -19.59893 -0.44140 0.254 29.77071 H ? A ? 80 HH 1
   ATOM 2966 N A ALA A 81 ? 59.02187 -14.83779 -2.42025 0.537 17.49262 N ? A ? 81 N 1
   ATOM 2967 CA A ALA A 81 ? 58.45826 -13.49951 -2.53851 0.537 17.21275 C ? A ? 81 CA 1
   ATOM 2968 C A ALA A 81 ? 57.05661 -13.48498 -1.93484 0.537 17.08775 C ? A ? 81 C 1
   ATOM 2969 O A ALA A 81 ? 56.90346 -13.69715 -0.72723 0.537 15.70321 O ? A ? 81 O 1
   ATOM 2970 CB A ALA A 81 ? 58.44269 -13.05081 -4.00076 0.537 16.01967 C ? A ? 81 CB 1
   ATOM 2971 H A ALA A 81 ? 58.48902 -15.45741 -2.68812 0.537 21.39925 H ? A ? 81 H 1
   ATOM 2972 HA A ALA A 81 ? 59.00513 -12.86052 -2.05526 0.537 21.06341 H ? A ? 81 HA 1
   ATOM 2973 HB1 A ALA A 81 ? 58.05163 -12.16480 -4.05507 0.537 19.63172 H ? A ? 81 HB1 1
   ATOM 2974 HB2 A ALA A 81 ? 59.35311 -13.03159 -4.33491 0.537 19.63172 H ? A ? 81 HB2 1
   ATOM 2975 HB3 A ALA A 81 ? 57.91368 -13.67814 -4.51797 0.537 19.63172 H ? A ? 81 HB3 1
   ATOM 2976 N B ALA A 81 ? 59.00311 -14.61879 -2.63320 0.209 17.65422 N ? A ? 81 N 1
   ATOM 2977 CA B ALA A 81 ? 58.46169 -13.26723 -2.61755 0.209 17.18788 C ? A ? 81 CA 1
   ATOM 2978 C B ALA A 81 ? 57.09072 -13.25929 -1.94873 0.209 16.94473 C ? A ? 81 C 1
   ATOM 2979 O B ALA A 81 ? 56.99417 -13.27573 -0.71751 0.209 16.32189 O ? A ? 81 O 1
   ATOM 2980 CB B ALA A 81 ? 58.37665 -12.70795 -4.04009 0.209 16.80232 C ? A ? 81 CB 1
   ATOM 2981 H B ALA A 81 ? 58.42947 -15.22163 -2.85027 0.209 21.59317 H ? A ? 81 H 1
   ATOM 2982 HA B ALA A 81 ? 59.05027 -12.68665 -2.11021 0.209 21.03357 H ? A ? 81 HA 1
   ATOM 2983 HB1 B ALA A 81 ? 57.94836 -11.83806 -4.01234 0.209 20.57089 H ? A ? 81 HB1 1
   ATOM 2984 HB2 B ALA A 81 ? 59.27328 -12.62384 -4.40048 0.209 20.57089 H ? A ? 81 HB2 1
   ATOM 2985 HB3 B ALA A 81 ? 57.85569 -13.31582 -4.58780 0.209 20.57089 H ? A ? 81 HB3 1
   ATOM 2986 N C ALA A 81 ? 59.07063 -14.65002 -2.50902 0.254 17.57568 N ? A ? 81 N 1
   ATOM 2987 CA C ALA A 81 ? 58.45643 -13.33024 -2.55707 0.254 17.19448 C ? A ? 81 CA 1
   ATOM 2988 C C ALA A 81 ? 57.06573 -13.37301 -1.93131 0.254 17.00179 C ? A ? 81 C 1
   ATOM 2989 O C ALA A 81 ? 56.93421 -13.52837 -0.71301 0.254 16.00758 O ? A ? 81 O 1
   ATOM 2990 CB C ALA A 81 ? 58.39190 -12.82232 -4.00001 0.254 16.71520 C ? A ? 81 CB 1
   ATOM 2991 H C ALA A 81 ? 58.52742 -15.29389 -2.68209 0.254 21.49893 H ? A ? 81 H 1
   ATOM 2992 HA C ALA A 81 ? 58.99506 -12.70221 -2.05076 0.254 21.04149 H ? A ? 81 HA 1
   ATOM 2993 HB1 C ALA A 81 ? 57.93886 -11.96471 -4.01296 0.254 20.46635 H ? A ? 81 HB1 1
   ATOM 2994 HB2 C ALA A 81 ? 59.29468 -12.72469 -4.34111 0.254 20.46635 H ? A ? 81 HB2 1
   ATOM 2995 HB3 C ALA A 81 ? 57.90222 -13.46326 -4.53882 0.254 20.46635 H ? A ? 81 HB3 1
   ATOM 2996 N . TYR A 82 ? 56.02497 -13.25733 -2.74942 1.000 16.45391 N ? A ? 82 N 1
   ATOM 2997 CA . TYR A 82 ? 54.66285 -13.17495 -2.23449 1.000 14.22510 C ? A ? 82 CA 1
   ATOM 2998 C . TYR A 82 ? 53.79737 -14.37639 -2.59151 1.000 12.89407 C ? A ? 82 C 1
   ATOM 2999 O . TYR A 82 ? 52.59122 -14.34732 -2.33532 1.000 15.81231 O ? A ? 82 O 1
   ATOM 3000 HA . TYR A 82 ? 54.71280 -13.15184 -1.26605 1.000 17.47823 H ? A ? 82 HA 1
   ATOM 3001 CB A TYR A 82 ? 54.00017 -11.88745 -2.72812 0.215 15.90781 C ? A ? 82 CB 1
   ATOM 3002 CG A TYR A 82 ? 54.77982 -10.64066 -2.37715 0.215 15.28168 C ? A ? 82 CG 1
   ATOM 3003 CD1 A TYR A 82 ? 54.60078 -10.00686 -1.15384 0.215 17.06887 C ? A ? 82 CD1 1
   ATOM 3004 CD2 A TYR A 82 ? 55.70444 -10.10370 -3.26208 0.215 14.28277 C ? A ? 82 CD2 1
   ATOM 3005 CE1 A TYR A 82 ? 55.31645 -8.87141 -0.82423 0.215 15.19209 C ? A ? 82 CE1 1
   ATOM 3006 CE2 A TYR A 82 ? 56.42402 -8.96999 -2.94198 0.215 16.24913 C ? A ? 82 CE2 1
   ATOM 3007 CZ A TYR A 82 ? 56.22667 -8.35806 -1.72228 0.215 15.51387 C ? A ? 82 CZ 1
   ATOM 3008 OH A TYR A 82 ? 56.94349 -7.22926 -1.40306 0.215 18.51261 O ? A ? 82 OH 1
   ATOM 3009 H A TYR A 82 ? 56.09145 -13.14812 -3.59986 0.537 20.15280 H ? A ? 82 H 1
   ATOM 3010 HB2 A TYR A 82 ? 53.91975 -11.92656 -3.69399 0.215 19.49748 H ? A ? 82 HB2 1
   ATOM 3011 HB3 A TYR A 82 ? 53.12118 -11.81263 -2.32479 0.215 19.49748 H ? A ? 82 HB3 1
   ATOM 3012 HD1 A TYR A 82 ? 53.98819 -10.35296 -0.54569 0.215 20.89075 H ? A ? 82 HD1 1
   ATOM 3013 HD2 A TYR A 82 ? 55.84158 -10.51481 -4.08493 0.215 17.54743 H ? A ? 82 HD2 1
   ATOM 3014 HE1 A TYR A 82 ? 55.18464 -8.45686 -0.00224 0.215 18.63862 H ? A ? 82 HE1 1
   ATOM 3015 HE2 A TYR A 82 ? 57.03885 -8.62068 -3.54602 0.215 19.90706 H ? A ? 82 HE2 1
   ATOM 3016 HH A TYR A 82 ? 57.46476 -7.03260 -2.03171 0.215 22.62324 H ? A ? 82 HH 1
   ATOM 3017 CB B TYR A 82 ? 53.99902 -11.88552 -2.71282 0.785 15.87358 C ? A ? 82 CB 1
   ATOM 3018 CG B TYR A 82 ? 54.76736 -10.65185 -2.32460 0.785 15.10424 C ? A ? 82 CG 1
   ATOM 3019 CD1 B TYR A 82 ? 54.60111 -10.06466 -1.07216 0.785 17.37746 C ? A ? 82 CD1 1
   ATOM 3020 CD2 B TYR A 82 ? 55.66609 -10.07075 -3.20072 0.785 13.79490 C ? A ? 82 CD2 1
   ATOM 3021 CE1 B TYR A 82 ? 55.30343 -8.92685 -0.71509 0.785 14.97519 C ? A ? 82 CE1 1
   ATOM 3022 CE2 B TYR A 82 ? 56.37108 -8.94049 -2.85443 0.785 16.19829 C ? A ? 82 CE2 1
   ATOM 3023 CZ B TYR A 82 ? 56.18876 -8.37165 -1.61070 0.785 15.27097 C ? A ? 82 CZ 1
   ATOM 3024 OH B TYR A 82 ? 56.89530 -7.24372 -1.27154 0.785 18.98761 O ? A ? 82 OH 1
   ATOM 3025 H B TYR A 82 ? 56.06799 -13.30361 -3.60710 0.209 20.15280 H ? A ? 82 H 1
   ATOM 3026 HB2 B TYR A 82 ? 53.93304 -11.90528 -3.68037 0.785 19.45641 H ? A ? 82 HB2 1
   ATOM 3027 HB3 B TYR A 82 ? 53.11384 -11.82280 -2.32113 0.785 19.45641 H ? A ? 82 HB3 1
   ATOM 3028 HD1 B TYR A 82 ? 54.00748 -10.44414 -0.46512 0.785 21.26106 H ? A ? 82 HD1 1
   ATOM 3029 HD2 B TYR A 82 ? 55.79647 -10.45080 -4.03945 0.785 16.96199 H ? A ? 82 HD2 1
   ATOM 3030 HE1 B TYR A 82 ? 55.17834 -8.54119 0.12188 0.785 18.37834 H ? A ? 82 HE1 1
   ATOM 3031 HE2 B TYR A 82 ? 56.96893 -8.56110 -3.45736 0.785 19.84606 H ? A ? 82 HE2 1
   ATOM 3032 HH B TYR A 82 ? 56.56530 -6.89432 -0.58261 0.785 23.19325 H ? A ? 82 HH 1
   ATOM 3033 H C TYR A 82 ? 56.08120 -13.22432 -3.60695 0.254 20.15280 H ? A ? 82 H 1
   ATOM 3034 N A GLY A 83 ? 54.37125 -15.41196 -3.20183 0.500 17.11799 N ? A ? 83 N 1
   ATOM 3035 CA A GLY A 83 ? 53.75868 -16.73396 -3.14432 0.500 17.95176 C ? A ? 83 CA 1
   ATOM 3036 C A GLY A 83 ? 52.51600 -16.90591 -4.00120 0.500 16.65018 C ? A ? 83 C 1
   ATOM 3037 O A GLY A 83 ? 52.40805 -16.39168 -5.11974 0.500 16.93220 O ? A ? 83 O 1
   ATOM 3038 H A GLY A 83 ? 55.10480 -15.37607 -3.64929 0.500 20.94970 H ? A ? 83 H 1
   ATOM 3039 HA2 A GLY A 83 ? 54.40978 -17.39114 -3.43598 0.500 21.95023 H ? A ? 83 HA2 1
   ATOM 3040 HA3 A GLY A 83 ? 53.51025 -16.92167 -2.22566 0.500 21.95023 H ? A ? 83 HA3 1
   ATOM 3041 N B GLY A 83 ? 54.37901 -15.43053 -3.14282 0.500 17.13388 N ? A ? 83 N 1
   ATOM 3042 CA B GLY A 83 ? 53.68574 -16.69501 -3.22633 0.500 18.02651 C ? A ? 83 CA 1
   ATOM 3043 C B GLY A 83 ? 52.41595 -16.70141 -4.06560 0.500 16.65861 C ? A ? 83 C 1
   ATOM 3044 O B GLY A 83 ? 52.11471 -15.79194 -4.83291 0.500 18.06924 O ? A ? 83 O 1
   ATOM 3045 H B GLY A 83 ? 55.17257 -15.43652 -3.47422 0.500 20.96876 H ? A ? 83 H 1
   ATOM 3046 HA2 B GLY A 83 ? 54.28924 -17.35199 -3.60719 0.500 22.03992 H ? A ? 83 HA2 1
   ATOM 3047 HA3 B GLY A 83 ? 53.44259 -16.97221 -2.32914 0.500 22.03992 H ? A ? 83 HA3 1
   ATOM 3048 N A ALA A 84 ? 51.57778 -17.69220 -3.47260 0.500 17.29688 N ? A ? 84 N 1
   ATOM 3049 CA A ALA A 84 ? 50.36666 -18.09006 -4.18213 0.500 19.01711 C ? A ? 84 CA 1
   ATOM 3050 C A ALA A 84 ? 49.25634 -17.05407 -4.06540 0.500 16.02801 C ? A ? 84 C 1
   ATOM 3051 O A ALA A 84 ? 48.52589 -16.81727 -5.03107 0.500 19.44753 O ? A ? 84 O 1
   ATOM 3052 CB A ALA A 84 ? 49.86016 -19.43391 -3.64299 0.500 18.22094 C ? A ? 84 CB 1
   ATOM 3053 H A ALA A 84 ? 51.62238 -18.01825 -2.67805 0.500 21.16437 H ? A ? 84 H 1
   ATOM 3054 HA A ALA A 84 ? 50.58356 -18.19691 -5.12151 0.500 23.22864 H ? A ? 84 HA 1
   ATOM 3055 HB1 A ALA A 84 ? 49.05898 -19.68691 -4.12776 0.500 22.27324 H ? A ? 84 HB1 1
   ATOM 3056 HB2 A ALA A 84 ? 50.54913 -20.10487 -3.76962 0.500 22.27324 H ? A ? 84 HB2 1
   ATOM 3057 HB3 A ALA A 84 ? 49.65956 -19.33992 -2.69863 0.500 22.27324 H ? A ? 84 HB3 1
   ATOM 3058 N B ALA A 84 ? 51.67149 -17.79586 -3.89304 0.500 17.56077 N ? A ? 84 N 1
   ATOM 3059 CA B ALA A 84 ? 50.46907 -18.01500 -4.68926 0.500 18.67454 C ? A ? 84 CA 1
   ATOM 3060 C B ALA A 84 ? 49.47873 -16.86572 -4.53711 0.500 17.55979 C ? A ? 84 C 1
   ATOM 3061 O B ALA A 84 ? 48.81581 -16.47690 -5.50500 0.500 19.92876 O ? A ? 84 O 1
   ATOM 3062 CB B ALA A 84 ? 49.81168 -19.33536 -4.28268 0.500 21.35363 C ? A ? 84 CB 1
   ATOM 3063 H B ALA A 84 ? 51.84067 -18.42015 -3.32627 0.500 21.48104 H ? A ? 84 H 1
   ATOM 3064 HA B ALA A 84 ? 50.72265 -18.07000 -5.62391 0.500 22.81756 H ? A ? 84 HA 1
   ATOM 3065 HB1 B ALA A 84 ? 49.01783 -19.47242 -4.82297 0.500 26.03246 H ? A ? 84 HB1 1
   ATOM 3066 HB2 B ALA A 84 ? 50.44041 -20.05938 -4.42896 0.500 26.03246 H ? A ? 84 HB2 1
   ATOM 3067 HB3 B ALA A 84 ? 49.56973 -19.29189 -3.34434 0.500 26.03246 H ? A ? 84 HB3 1
   ATOM 3068 N A THR A 85 ? 49.10300 -16.44862 -2.89156 0.500 16.17304 N ? A ? 85 N 1
   ATOM 3069 CA A THR A 85 ? 48.14080 -15.38108 -2.69009 0.500 16.12602 C ? A ? 85 CA 1
   ATOM 3070 C A THR A 85 ? 48.61556 -14.04866 -3.25809 0.500 18.45531 C ? A ? 85 C 1
   ATOM 3071 O A THR A 85 ? 47.80146 -13.12547 -3.38848 0.500 15.96597 O ? A ? 85 O 1
   ATOM 3072 CB A THR A 85 ? 47.84932 -15.21704 -1.19841 0.500 16.10730 C ? A ? 85 CB 1
   ATOM 3073 OG1 A THR A 85 ? 49.08170 -15.01995 -0.49677 0.500 16.07429 O ? A ? 85 OG1 1
   ATOM 3074 CG2 A THR A 85 ? 47.14901 -16.44379 -0.64591 0.500 19.60945 C ? A ? 85 CG2 1
   ATOM 3075 H A THR A 85 ? 49.55407 -16.64400 -2.18590 0.500 19.81576 H ? A ? 85 H 1
   ATOM 3076 HA A THR A 85 ? 47.31234 -15.62035 -3.13428 0.500 19.75934 H ? A ? 85 HA 1
   ATOM 3077 HB A THR A 85 ? 47.26728 -14.45268 -1.06466 0.500 19.73687 H ? A ? 85 HB 1
   ATOM 3078 HG1 A THR A 85 ? 48.94068 -14.99806 0.33102 0.500 19.69726 H ? A ? 85 HG1 1
   ATOM 3079 HG21 A THR A 85 ? 47.01460 -16.34681 0.30982 0.500 23.93945 H ? A ? 85 HG21 1
   ATOM 3080 HG22 A THR A 85 ? 46.28643 -16.55501 -1.07543 0.500 23.93945 H ? A ? 85 HG22 1
   ATOM 3081 HG23 A THR A 85 ? 47.68647 -17.23452 -0.80958 0.500 23.93945 H ? A ? 85 HG23 1
   ATOM 3082 N B THR A 85 ? 49.36864 -16.30301 -3.33341 0.500 16.08180 N ? A ? 85 N 1
   ATOM 3083 CA B THR A 85 ? 48.35421 -15.29116 -3.07991 0.500 15.74368 C ? A ? 85 CA 1
   ATOM 3084 C B THR A 85 ? 48.78159 -13.90839 -3.55529 0.500 19.25882 C ? A ? 85 C 1
   ATOM 3085 O B THR A 85 ? 47.93037 -13.11014 -3.96863 0.500 17.62153 O ? A ? 85 O 1
   ATOM 3086 CB B THR A 85 ? 48.02766 -15.23334 -1.58771 0.500 15.86899 C ? A ? 85 CB 1
   ATOM 3087 OG1 B THR A 85 ? 49.23096 -15.03338 -0.83793 0.500 15.41749 O ? A ? 85 OG1 1
   ATOM 3088 CG2 B THR A 85 ? 47.36388 -16.51427 -1.12891 0.500 19.79225 C ? A ? 85 CG2 1
   ATOM 3089 H B THR A 85 ? 49.86496 -16.48958 -2.65632 0.500 19.70627 H ? A ? 85 H 1
   ATOM 3090 HA B THR A 85 ? 47.55088 -15.54263 -3.56190 0.500 19.30052 H ? A ? 85 HA 1
   ATOM 3091 HB B THR A 85 ? 47.41571 -14.49844 -1.42540 0.500 19.45090 H ? A ? 85 HB 1
   ATOM 3092 HG1 B THR A 85 ? 49.05529 -14.99593 -0.01736 0.500 18.90910 H ? A ? 85 HG1 1
   ATOM 3093 HG21 B THR A 85 ? 47.26356 -16.50882 -0.16412 0.500 24.15881 H ? A ? 85 HG21 1
   ATOM 3094 HG22 B THR A 85 ? 46.48746 -16.59804 -1.53606 0.500 24.15881 H ? A ? 85 HG22 1
   ATOM 3095 HG23 B THR A 85 ? 47.90423 -17.27807 -1.38491 0.500 24.15881 H ? A ? 85 HG23 1
   ATOM 3096 N A GLY A 86 ? 49.90485 -13.92112 -3.57827 0.500 17.78391 N ? A ? 86 N 1
   ATOM 3097 CA A GLY A 86 ? 50.40784 -12.69364 -4.16352 0.500 15.31504 C ? A ? 86 CA 1
   ATOM 3098 C A GLY A 86 ? 50.12678 -11.49292 -3.28143 0.500 16.33404 C ? A ? 86 C 1
   ATOM 3099 O A GLY A 86 ? 50.28591 -11.54236 -2.05618 0.500 14.61773 O ? A ? 86 O 1
   ATOM 3100 H A GLY A 86 ? 50.50129 -14.53029 -3.46522 0.500 21.74881 H ? A ? 86 H 1
   ATOM 3101 HA2 A GLY A 86 ? 51.36688 -12.76480 -4.29031 0.500 18.78616 H ? A ? 86 HA2 1
   ATOM 3102 HA3 A GLY A 86 ? 49.98535 -12.54878 -5.02457 0.500 18.78616 H ? A ? 86 HA3 1
   ATOM 3103 N B GLY A 86 ? 50.07892 -13.60237 -3.49335 0.500 15.80789 N ? A ? 86 N 1
   ATOM 3104 CA B GLY A 86 ? 50.53506 -12.28157 -3.85512 0.500 17.21957 C ? A ? 86 CA 1
   ATOM 3105 C B GLY A 86 ? 50.00777 -11.22250 -2.89940 0.500 15.90586 C ? A ? 86 C 1
   ATOM 3106 O B GLY A 86 ? 49.78620 -11.46506 -1.70742 0.500 15.95142 O ? A ? 86 O 1
   ATOM 3107 H B GLY A 86 ? 50.70149 -14.14194 -3.24662 0.500 19.37758 H ? A ? 86 H 1
   ATOM 3108 HA2 B GLY A 86 ? 51.50460 -12.25771 -3.83734 0.500 21.07160 H ? A ? 86 HA2 1
   ATOM 3109 HA3 B GLY A 86 ? 50.23026 -12.06783 -4.75084 0.500 21.07160 H ? A ? 86 HA3 1
   ATOM 3110 N A HIS A 87 ? 49.73545 -10.39573 -3.91433 0.500 15.49907 N ? A ? 87 N 1
   ATOM 3111 CA A HIS A 87 ? 49.21131 -9.21301 -3.22542 0.500 15.08205 C ? A ? 87 CA 1
   ATOM 3112 C A HIS A 87 ? 48.14043 -8.64250 -4.14588 0.500 15.57927 C ? A ? 87 C 1
   ATOM 3113 O A HIS A 87 ? 48.46573 -7.88462 -5.07392 0.500 14.77218 O ? A ? 87 O 1
   ATOM 3114 CB A HIS A 87 ? 50.28896 -8.16990 -2.94201 0.500 14.49152 C ? A ? 87 CB 1
   ATOM 3115 CG A HIS A 87 ? 49.85283 -7.10230 -1.98756 0.500 14.08254 C ? A ? 87 CG 1
   ATOM 3116 ND1 A HIS A 87 ? 48.81768 -6.23638 -2.26471 0.500 18.00569 N ? A ? 87 ND1 1
   ATOM 3117 CD2 A HIS A 87 ? 50.28893 -6.78106 -0.74564 0.500 14.03342 C ? A ? 87 CD2 1
   ATOM 3118 CE1 A HIS A 87 ? 48.63755 -5.42445 -1.23849 0.500 13.50130 C ? A ? 87 CE1 1
   ATOM 3119 NE2 A HIS A 87 ? 49.52370 -5.72907 -0.30707 0.500 17.39317 N ? A ? 87 NE2 1
   ATOM 3120 H A HIS A 87 ? 49.76265 -10.30424 -4.76902 0.500 19.00699 H ? A ? 87 H 1
   ATOM 3121 HA A HIS A 87 ? 48.83518 -9.46436 -2.36737 0.500 18.50657 H ? A ? 87 HA 1
   ATOM 3122 HB2 A HIS A 87 ? 51.06077 -8.61434 -2.55771 0.500 17.79794 H ? A ? 87 HB2 1
   ATOM 3123 HB3 A HIS A 87 ? 50.53486 -7.73998 -3.77604 0.500 17.79794 H ? A ? 87 HB3 1
   ATOM 3124 HD1 A HIS A 87 ? 48.35994 -6.22608 -2.99270 0.500 22.01494 H ? A ? 87 HD1 1
   ATOM 3125 HD2 A HIS A 87 ? 50.97764 -7.19556 -0.27792 0.500 17.24821 H ? A ? 87 HD2 1
   ATOM 3126 HE1 A HIS A 87 ? 47.99650 -4.75311 -1.18135 0.500 16.60967 H ? A ? 87 HE1 1
   ATOM 3127 N B HIS A 87 ? 49.82553 -10.01644 -3.43846 0.500 14.94708 N ? A ? 87 N 1
   ATOM 3128 CA B HIS A 87 ? 49.15494 -8.91250 -2.75148 0.500 15.86313 C ? A ? 87 CA 1
   ATOM 3129 C B HIS A 87 ? 48.15143 -8.35202 -3.74616 0.500 15.43040 C ? A ? 87 C 1
   ATOM 3130 O B HIS A 87 ? 48.45313 -7.38669 -4.45657 0.500 14.28417 O ? A ? 87 O 1
   ATOM 3131 CB B HIS A 87 ? 50.13336 -7.82846 -2.29481 0.500 13.41956 C ? A ? 87 CB 1
   ATOM 3132 CG B HIS A 87 ? 49.55270 -6.87156 -1.29556 0.500 15.67553 C ? A ? 87 CG 1
   ATOM 3133 ND1 B HIS A 87 ? 48.37581 -6.18910 -1.51488 0.500 17.14221 N ? A ? 87 ND1 1
   ATOM 3134 CD2 B HIS A 87 ? 49.98042 -6.49360 -0.06638 0.500 12.68577 C ? A ? 87 CD2 1
   ATOM 3135 CE1 B HIS A 87 ? 48.10804 -5.42818 -0.47003 0.500 11.23703 C ? A ? 87 CE1 1
   ATOM 3136 NE2 B HIS A 87 ? 49.06339 -5.59716 0.42543 0.500 17.49356 N ? A ? 87 NE2 1
   ATOM 3137 H B HIS A 87 ? 50.09133 -9.80693 -4.22906 0.500 18.34461 H ? A ? 87 H 1
   ATOM 3138 HA B HIS A 87 ? 48.70512 -9.24065 -1.95721 0.500 19.44387 H ? A ? 87 HA 1
   ATOM 3139 HB2 B HIS A 87 ? 50.90183 -8.25489 -1.88431 0.500 16.51158 H ? A ? 87 HB2 1
   ATOM 3140 HB3 B HIS A 87 ? 50.41301 -7.31477 -3.06864 0.500 16.51158 H ? A ? 87 HB3 1
   ATOM 3141 HD1 B HIS A 87 ? 47.89103 -6.24955 -2.22265 0.500 20.97877 H ? A ? 87 HD1 1
   ATOM 3142 HD2 B HIS A 87 ? 50.75111 -6.78658 0.36385 0.500 15.63103 H ? A ? 87 HD2 1
   ATOM 3143 HE1 B HIS A 87 ? 47.37122 -4.86794 -0.37991 0.500 13.89255 H ? A ? 87 HE1 1
   ATOM 3144 N A PRO A 88 ? 46.86538 -8.99264 -3.95347 0.500 17.12918 N ? A ? 88 N 1
   ATOM 3145 CA A PRO A 88 ? 45.82901 -8.55200 -4.91010 0.500 15.33151 C ? A ? 88 CA 1
   ATOM 3146 C A PRO A 88 ? 45.80957 -7.04019 -5.08285 0.500 18.50576 C ? A ? 88 C 1
   ATOM 3147 O A PRO A 88 ? 45.78328 -6.28591 -4.10923 0.500 16.00630 O ? A ? 88 O 1
   ATOM 3148 CB A PRO A 88 ? 44.51950 -9.06554 -4.29143 0.500 18.52745 C ? A ? 88 CB 1
   ATOM 3149 CG A PRO A 88 ? 44.94102 -10.27003 -3.48925 0.500 15.96061 C ? A ? 88 CG 1
   ATOM 3150 CD A PRO A 88 ? 46.31887 -9.92338 -2.94911 0.500 16.76138 C ? A ? 88 CD 1
   ATOM 3151 HA A PRO A 88 ? 45.97769 -8.97235 -5.77155 0.500 18.80592 H ? A ? 88 HA 1
   ATOM 3152 HB2 A PRO A 88 ? 44.12948 -8.38406 -3.72189 0.500 22.64105 H ? A ? 88 HB2 1
   ATOM 3153 HB3 A PRO A 88 ? 43.89378 -9.31151 -4.99062 0.500 22.64105 H ? A ? 88 HB3 1
   ATOM 3154 HG2 A PRO A 88 ? 44.31318 -10.42094 -2.76541 0.500 19.56084 H ? A ? 88 HG2 1
   ATOM 3155 HG3 A PRO A 88 ? 44.98033 -11.05142 -4.06264 0.500 19.56084 H ? A ? 88 HG3 1
   ATOM 3156 HD2 A PRO A 88 ? 46.24972 -9.49217 -2.08298 0.500 20.52177 H ? A ? 88 HD2 1
   ATOM 3157 HD3 A PRO A 88 ? 46.87094 -10.71803 -2.88096 0.500 20.52177 H ? A ? 88 HD3 1
   ATOM 3158 N B PRO A 88 ? 46.95053 -8.94504 -3.84162 0.500 16.94749 N ? A ? 88 N 1
   ATOM 3159 CA B PRO A 88 ? 46.01741 -8.53891 -4.91015 0.500 15.58773 C ? A ? 88 CA 1
   ATOM 3160 C B PRO A 88 ? 45.88190 -7.03569 -5.08725 0.500 18.52976 C ? A ? 88 C 1
   ATOM 3161 O B PRO A 88 ? 45.82495 -6.27934 -4.11160 0.500 16.00712 O ? A ? 88 O 1
   ATOM 3162 CB B PRO A 88 ? 44.68703 -9.16362 -4.47491 0.500 18.18837 C ? A ? 88 CB 1
   ATOM 3163 CG B PRO A 88 ? 45.09007 -10.38539 -3.70726 0.500 16.07902 C ? A ? 88 CG 1
   ATOM 3164 CD B PRO A 88 ? 46.39916 -10.03207 -3.01217 0.500 16.89822 C ? A ? 88 CD 1
   ATOM 3165 HA B PRO A 88 ? 46.31387 -8.92428 -5.74949 0.500 19.11339 H ? A ? 88 HA 1
   ATOM 3166 HB2 B PRO A 88 ? 44.19520 -8.54383 -3.91378 0.500 22.23415 H ? A ? 88 HB2 1
   ATOM 3167 HB3 B PRO A 88 ? 44.15795 -9.39784 -5.25344 0.500 22.23415 H ? A ? 88 HB3 1
   ATOM 3168 HG2 B PRO A 88 ? 44.40429 -10.60329 -3.05677 0.500 19.70293 H ? A ? 88 HG2 1
   ATOM 3169 HG3 B PRO A 88 ? 45.21578 -11.12821 -4.31826 0.500 19.70293 H ? A ? 88 HG3 1
   ATOM 3170 HD2 B PRO A 88 ? 46.23582 -9.72482 -2.10673 0.500 20.68597 H ? A ? 88 HD2 1
   ATOM 3171 HD3 B PRO A 88 ? 46.99913 -10.79417 -3.00074 0.500 20.68597 H ? A ? 88 HD3 1
   ATOM 3172 N . GLY A 89 ? 45.81092 -6.60447 -6.34416 1.000 19.58066 N ? A ? 89 N 1
   ATOM 3173 CA . GLY A 89 ? 45.83981 -5.20326 -6.69506 1.000 22.61175 C ? A ? 89 CA 1
   ATOM 3174 C . GLY A 89 ? 47.21866 -4.69466 -7.04624 1.000 23.05686 C ? A ? 89 C 1
   ATOM 3175 O . GLY A 89 ? 47.33454 -3.60222 -7.61355 1.000 25.88986 O ? A ? 89 O 1
   ATOM 3176 HA2 . GLY A 89 ? 45.26147 -5.05768 -7.46006 1.000 27.54221 H ? A ? 89 HA2 1
   ATOM 3177 HA3 . GLY A 89 ? 45.50915 -4.68356 -5.94575 1.000 27.54221 H ? A ? 89 HA3 1
   ATOM 3178 H A GLY A 89 ? 45.79478 -7.12524 -7.02837 0.500 23.90491 H ? A ? 89 H 1
   ATOM 3179 H B GLY A 89 ? 45.74377 -7.12550 -7.02506 0.500 23.90491 H ? A ? 89 H 1
   ATOM 3180 N . ILE A 90 ? 48.26790 -5.44445 -6.70576 1.000 24.34969 N ? A ? 90 N 1
   ATOM 3181 CA . ILE A 90 ? 49.64381 -4.98396 -6.87097 1.000 22.73424 C ? A ? 90 CA 1
   ATOM 3182 C . ILE A 90 ? 50.47061 -6.10618 -7.48925 1.000 21.76227 C ? A ? 90 C 1
   ATOM 3183 O . ILE A 90 ? 51.04742 -5.94054 -8.57266 1.000 25.90440 O ? A ? 90 O 1
   ATOM 3184 H . ILE A 90 ? 48.20650 -6.23477 -6.37224 1.000 29.62774 H ? A ? 90 H 1
   ATOM 3185 HA . ILE A 90 ? 49.65560 -4.22548 -7.47551 1.000 27.68919 H ? A ? 90 HA 1
   ATOM 3186 CB A ILE A 90 ? 50.25385 -4.49973 -5.52527 0.464 21.30338 C ? A ? 90 CB 1
   ATOM 3187 CG1 A ILE A 90 ? 49.43501 -3.33226 -4.98040 0.464 23.72684 C ? A ? 90 CG1 1
   ATOM 3188 CG2 A ILE A 90 ? 51.72968 -4.14177 -5.71051 0.464 23.87264 C ? A ? 90 CG2 1
   ATOM 3189 CD1 A ILE A 90 ? 50.16412 -2.42252 -4.02331 0.464 23.14114 C ? A ? 90 CD1 1
   ATOM 3190 HB A ILE A 90 ? 50.21427 -5.21588 -4.87223 0.464 25.97216 H ? A ? 90 HB 1
   ATOM 3191 HG12 A ILE A 90 ? 49.14153 -2.78925 -5.72867 0.464 28.88031 H ? A ? 90 HG12 1
   ATOM 3192 HG13 A ILE A 90 ? 48.66670 -3.69128 -4.50953 0.464 28.88031 H ? A ? 90 HG13 1
   ATOM 3193 HG21 A ILE A 90 ? 52.09321 -3.85056 -4.85967 0.464 29.05528 H ? A ? 90 HG21 1
   ATOM 3194 HG22 A ILE A 90 ? 52.20783 -4.92549 -6.02366 0.464 29.05528 H ? A ? 90 HG22 1
   ATOM 3195 HG23 A ILE A 90 ? 51.80194 -3.42760 -6.36292 0.464 29.05528 H ? A ? 90 HG23 1
   ATOM 3196 HD11 A ILE A 90 ? 49.51925 -1.85190 -3.57673 0.464 28.17748 H ? A ? 90 HD11 1
   ATOM 3197 HD12 A ILE A 90 ? 50.63523 -2.96343 -3.37034 0.464 28.17748 H ? A ? 90 HD12 1
   ATOM 3198 HD13 A ILE A 90 ? 50.79583 -1.88083 -4.52173 0.464 28.17748 H ? A ? 90 HD13 1
   ATOM 3199 CB B ILE A 90 ? 50.24275 -4.53488 -5.52613 0.536 21.32872 C ? A ? 90 CB 1
   ATOM 3200 CG1 B ILE A 90 ? 49.39306 -3.41271 -4.94500 0.536 23.81587 C ? A ? 90 CG1 1
   ATOM 3201 CG2 B ILE A 90 ? 51.71719 -4.11148 -5.69215 0.536 23.92786 C ? A ? 90 CG2 1
   ATOM 3202 CD1 B ILE A 90 ? 49.45732 -3.30906 -3.44104 0.536 21.79178 C ? A ? 90 CD1 1
   ATOM 3203 HB B ILE A 90 ? 50.23180 -5.28140 -4.90687 0.536 26.00257 H ? A ? 90 HB 1
   ATOM 3204 HG12 B ILE A 90 ? 49.69950 -2.56878 -5.31211 0.536 28.98715 H ? A ? 90 HG12 1
   ATOM 3205 HG13 B ILE A 90 ? 48.46712 -3.56474 -5.19081 0.536 28.98715 H ? A ? 90 HG13 1
   ATOM 3206 HG21 B ILE A 90 ? 51.98755 -3.59748 -4.91522 0.536 29.12154 H ? A ? 90 HG21 1
   ATOM 3207 HG22 B ILE A 90 ? 52.26719 -4.90663 -5.77047 0.536 29.12154 H ? A ? 90 HG22 1
   ATOM 3208 HG23 B ILE A 90 ? 51.80215 -3.57035 -6.49269 0.536 29.12154 H ? A ? 90 HG23 1
   ATOM 3209 HD11 B ILE A 90 ? 48.88319 -2.58354 -3.14968 0.536 26.55824 H ? A ? 90 HD11 1
   ATOM 3210 HD12 B ILE A 90 ? 49.15564 -4.14561 -3.05366 0.536 26.55824 H ? A ? 90 HD12 1
   ATOM 3211 HD13 B ILE A 90 ? 50.37349 -3.13294 -3.17549 0.536 26.55824 H ? A ? 90 HD13 1
   ATOM 3212 N B ILE A 91 ? 50.57965 -7.22599 -6.79061 0.516 19.01207 N ? A ? 91 N 1
   ATOM 3213 CA B ILE A 91 ? 51.47607 -8.31487 -7.16303 0.516 18.02206 C ? A ? 91 CA 1
   ATOM 3214 C B ILE A 91 ? 50.62190 -9.49113 -7.61630 0.516 18.34610 C ? A ? 91 C 1
   ATOM 3215 O B ILE A 91 ? 49.83638 -10.02314 -6.81878 0.516 20.25354 O ? A ? 91 O 1
   ATOM 3216 CB B ILE A 91 ? 52.39505 -8.70954 -5.99827 0.516 18.49144 C ? A ? 91 CB 1
   ATOM 3217 CG1 B ILE A 91 ? 53.40012 -7.58136 -5.73938 0.516 16.73638 C ? A ? 91 CG1 1
   ATOM 3218 CG2 B ILE A 91 ? 53.09093 -10.02505 -6.29801 0.516 16.41847 C ? A ? 91 CG2 1
   ATOM 3219 CD1 B ILE A 91 ? 53.56781 -7.23652 -4.28299 0.516 19.03281 C ? A ? 91 CD1 1
   ATOM 3220 H B ILE A 91 ? 50.13110 -7.38461 -6.07420 0.516 23.22260 H ? A ? 91 H 1
   ATOM 3221 HA B ILE A 91 ? 52.03071 -8.03810 -7.90914 0.516 22.03458 H ? A ? 91 HA 1
   ATOM 3222 HB B ILE A 91 ? 51.86614 -8.83712 -5.19522 0.516 22.59784 H ? A ? 91 HB 1
   ATOM 3223 HG12 B ILE A 91 ? 54.26681 -7.85203 -6.08068 0.516 20.49176 H ? A ? 91 HG12 1
   ATOM 3224 HG13 B ILE A 91 ? 53.09714 -6.78280 -6.19917 0.516 20.49176 H ? A ? 91 HG13 1
   ATOM 3225 HG21 B ILE A 91 ? 53.84517 -10.12751 -5.69674 0.516 20.11028 H ? A ? 91 HG21 1
   ATOM 3226 HG22 B ILE A 91 ? 52.46221 -10.75197 -6.16682 0.516 20.11028 H ? A ? 91 HG22 1
   ATOM 3227 HG23 B ILE A 91 ? 53.39968 -10.01666 -7.21752 0.516 20.11028 H ? A ? 91 HG23 1
   ATOM 3228 HD11 B ILE A 91 ? 54.26475 -6.56761 -4.19505 0.516 23.24749 H ? A ? 91 HD11 1
   ATOM 3229 HD12 B ILE A 91 ? 52.72932 -6.88730 -3.94257 0.516 23.24749 H ? A ? 91 HD12 1
   ATOM 3230 HD13 B ILE A 91 ? 53.81484 -8.03770 -3.79516 0.516 23.24749 H ? A ? 91 HD13 1
   ATOM 3231 N C ILE A 91 ? 50.51620 -7.24498 -6.80923 0.119 19.02378 N ? A ? 91 N 1
   ATOM 3232 CA C ILE A 91 ? 51.32295 -8.39115 -7.21096 0.119 18.18168 C ? A ? 91 CA 1
   ATOM 3233 C C ILE A 91 ? 50.37681 -9.56480 -7.42804 0.119 18.55800 C ? A ? 91 C 1
   ATOM 3234 O C ILE A 91 ? 49.76887 -10.05220 -6.46115 0.119 18.83530 O ? A ? 91 O 1
   ATOM 3235 CB C ILE A 91 ? 52.38090 -8.71765 -6.14808 0.119 18.35006 C ? A ? 91 CB 1
   ATOM 3236 CG1 C ILE A 91 ? 53.23358 -7.47881 -5.85707 0.119 17.68603 C ? A ? 91 CG1 1
   ATOM 3237 CG2 C ILE A 91 ? 53.24756 -9.87554 -6.59975 0.119 17.62976 C ? A ? 91 CG2 1
   ATOM 3238 CD1 C ILE A 91 ? 54.12585 -7.61813 -4.63746 0.119 18.45695 C ? A ? 91 CD1 1
   ATOM 3239 H C ILE A 91 ? 50.07305 -7.38425 -6.08548 0.119 23.23664 H ? A ? 91 H 1
   ATOM 3240 HA C ILE A 91 ? 51.78473 -8.19922 -8.04212 0.119 22.22613 H ? A ? 91 HA 1
   ATOM 3241 HB C ILE A 91 ? 51.92916 -8.97933 -5.33055 0.119 22.42818 H ? A ? 91 HB 1
   ATOM 3242 HG12 C ILE A 91 ? 53.80426 -7.30705 -6.62240 0.119 21.63135 H ? A ? 91 HG12 1
   ATOM 3243 HG13 C ILE A 91 ? 52.64388 -6.72345 -5.70679 0.119 21.63135 H ? A ? 91 HG13 1
   ATOM 3244 HG21 C ILE A 91 ? 53.94232 -10.02620 -5.93982 0.119 21.56382 H ? A ? 91 HG21 1
   ATOM 3245 HG22 C ILE A 91 ? 52.69549 -10.66846 -6.68577 0.119 21.56382 H ? A ? 91 HG22 1
   ATOM 3246 HG23 C ILE A 91 ? 53.64677 -9.65594 -7.45609 0.119 21.56382 H ? A ? 91 HG23 1
   ATOM 3247 HD11 C ILE A 91 ? 54.53006 -6.75829 -4.44202 0.119 22.55645 H ? A ? 91 HD11 1
   ATOM 3248 HD12 C ILE A 91 ? 53.58829 -7.90973 -3.88454 0.119 22.55645 H ? A ? 91 HD12 1
   ATOM 3249 HD13 C ILE A 91 ? 54.81624 -8.27333 -4.82445 0.119 22.55645 H ? A ? 91 HD13 1
   ATOM 3250 N D ILE A 91 ? 50.48948 -7.26951 -6.85082 0.365 19.07931 N ? A ? 91 N 1
   ATOM 3251 CA D ILE A 91 ? 51.25781 -8.40701 -7.34034 0.365 17.94380 C ? A ? 91 CA 1
   ATOM 3252 C D ILE A 91 ? 50.37761 -9.64950 -7.42584 0.365 18.64690 C ? A ? 91 C 1
   ATOM 3253 O D ILE A 91 ? 49.73334 -10.02747 -6.43664 0.365 19.02328 O ? A ? 91 O 1
   ATOM 3254 CB D ILE A 91 ? 52.47971 -8.65490 -6.44393 0.365 18.53843 C ? A ? 91 CB 1
   ATOM 3255 CG1 D ILE A 91 ? 53.27823 -7.34440 -6.27149 0.365 17.57330 C ? A ? 91 CG1 1
   ATOM 3256 CG2 D ILE A 91 ? 53.35709 -9.75986 -6.98520 0.365 17.64259 C ? A ? 91 CG2 1
   ATOM 3257 CD1 D ILE A 91 ? 54.63633 -7.52052 -5.62160 0.365 20.25990 C ? A ? 91 CD1 1
   ATOM 3258 H D ILE A 91 ? 50.06006 -7.42733 -6.12261 0.365 23.30329 H ? A ? 91 H 1
   ATOM 3259 HA D ILE A 91 ? 51.55516 -8.21015 -8.24241 0.365 21.94067 H ? A ? 91 HA 1
   ATOM 3260 HB D ILE A 91 ? 52.16066 -8.94568 -5.57528 0.365 22.65423 H ? A ? 91 HB 1
   ATOM 3261 HG12 D ILE A 91 ? 53.42051 -6.95118 -7.14672 0.365 21.49607 H ? A ? 91 HG12 1
   ATOM 3262 HG13 D ILE A 91 ? 52.76317 -6.73897 -5.71554 0.365 21.49607 H ? A ? 91 HG13 1
   ATOM 3263 HG21 D ILE A 91 ? 54.04689 -9.96294 -6.33417 0.365 21.57921 H ? A ? 91 HG21 1
   ATOM 3264 HG22 D ILE A 91 ? 52.81197 -10.54599 -7.14569 0.365 21.57921 H ? A ? 91 HG22 1
   ATOM 3265 HG23 D ILE A 91 ? 53.76245 -9.46338 -7.81507 0.365 21.57921 H ? A ? 91 HG23 1
   ATOM 3266 HD11 D ILE A 91 ? 54.97502 -6.65091 -5.35710 0.365 24.71998 H ? A ? 91 HD11 1
   ATOM 3267 HD12 D ILE A 91 ? 54.54190 -8.08985 -4.84195 0.365 24.71998 H ? A ? 91 HD12 1
   ATOM 3268 HD13 D ILE A 91 ? 55.24089 -7.93089 -6.25958 0.365 24.71998 H ? A ? 91 HD13 1
   ATOM 3269 N B PRO A 92 ? 50.73491 -9.92880 -8.86732 0.516 19.96097 N ? A ? 92 N 1
   ATOM 3270 CA B PRO A 92 ? 49.87871 -11.01606 -9.35316 0.516 19.16323 C ? A ? 92 CA 1
   ATOM 3271 C B PRO A 92 ? 50.17006 -12.31546 -8.63047 0.516 19.62903 C ? A ? 92 C 1
   ATOM 3272 O B PRO A 92 ? 51.25369 -12.48891 -8.05186 0.516 18.20707 O ? A ? 92 O 1
   ATOM 3273 CB B PRO A 92 ? 50.24137 -11.12994 -10.84399 0.516 19.14961 C ? A ? 92 CB 1
   ATOM 3274 CG B PRO A 92 ? 50.99429 -9.89298 -11.18224 0.516 20.28552 C ? A ? 92 CG 1
   ATOM 3275 CD B PRO A 92 ? 51.63170 -9.40945 -9.91388 0.516 16.93621 C ? A ? 92 CD 1
   ATOM 3276 HA B PRO A 92 ? 48.94341 -10.77938 -9.25271 0.516 23.40399 H ? A ? 92 HA 1
   ATOM 3277 HB2 B PRO A 92 ? 50.79171 -11.91600 -10.98592 0.516 23.38765 H ? A ? 92 HB2 1
   ATOM 3278 HB3 B PRO A 92 ? 49.43032 -11.19300 -11.37232 0.516 23.38765 H ? A ? 92 HB3 1
   ATOM 3279 HG2 B PRO A 92 ? 51.67141 -10.09850 -11.84570 0.516 24.75073 H ? A ? 92 HG2 1
   ATOM 3280 HG3 B PRO A 92 ? 50.38096 -9.22659 -11.52959 0.516 24.75073 H ? A ? 92 HG3 1
   ATOM 3281 HD2 B PRO A 92 ? 52.52522 -9.77392 -9.81541 0.516 20.73156 H ? A ? 92 HD2 1
   ATOM 3282 HD3 B PRO A 92 ? 51.66439 -8.44027 -9.89123 0.516 20.73156 H ? A ? 92 HD3 1
   ATOM 3283 N C PRO A 92 ? 50.21202 -10.04910 -8.65603 0.119 18.71538 N ? A ? 92 N 1
   ATOM 3284 CA C PRO A 92 ? 49.29865 -11.17850 -8.88844 0.119 18.53366 C ? A ? 92 CA 1
   ATOM 3285 C C PRO A 92 ? 49.77121 -12.42071 -8.15684 0.119 18.99557 C ? A ? 92 C 1
   ATOM 3286 O C PRO A 92 ? 50.91278 -12.47199 -7.67340 0.119 18.51665 O ? A ? 92 O 1
   ATOM 3287 CB C PRO A 92 ? 49.34706 -11.37775 -10.41332 0.119 18.91315 C ? A ? 92 CB 1
   ATOM 3288 CG C PRO A 92 ? 49.85883 -10.06916 -10.96712 0.119 19.33609 C ? A ? 92 CG 1
   ATOM 3289 CD C PRO A 92 ? 50.79718 -9.53648 -9.90963 0.119 18.68848 C ? A ? 92 CD 1
   ATOM 3290 HA C PRO A 92 ? 48.39544 -10.95419 -8.61496 0.119 22.64850 H ? A ? 92 HA 1
   ATOM 3291 HB2 C PRO A 92 ? 49.94990 -12.10570 -10.63143 0.119 23.10389 H ? A ? 92 HB2 1
   ATOM 3292 HB3 C PRO A 92 ? 48.45774 -11.57170 -10.74857 0.119 23.10389 H ? A ? 92 HB3 1
   ATOM 3293 HG2 C PRO A 92 ? 50.32903 -10.22457 -11.80118 0.119 23.61142 H ? A ? 92 HG2 1
   ATOM 3294 HG3 C PRO A 92 ? 49.11841 -9.45957 -11.11229 0.119 23.61142 H ? A ? 92 HG3 1
   ATOM 3295 HD2 C PRO A 92 ? 51.69497 -9.88036 -10.03854 0.119 22.83429 H ? A ? 92 HD2 1
   ATOM 3296 HD3 C PRO A 92 ? 50.80952 -8.56657 -9.91463 0.119 22.83429 H ? A ? 92 HD3 1
   ATOM 3297 N D PRO A 92 ? 50.33185 -10.33257 -8.57393 0.365 18.73554 N ? A ? 92 N 1
   ATOM 3298 CA D PRO A 92 ? 49.40287 -11.46981 -8.72729 0.365 17.68803 C ? A ? 92 CA 1
   ATOM 3299 C D PRO A 92 ? 49.92785 -12.72410 -8.05441 0.365 19.49211 C ? A ? 92 C 1
   ATOM 3300 O D PRO A 92 ? 51.07223 -12.75983 -7.57698 0.365 17.92142 O ? A ? 92 O 1
   ATOM 3301 CB D PRO A 92 ? 49.30939 -11.66560 -10.25322 0.365 18.86096 C ? A ? 92 CB 1
   ATOM 3302 CG D PRO A 92 ? 49.91984 -10.42081 -10.87237 0.365 19.78987 C ? A ? 92 CG 1
   ATOM 3303 CD D PRO A 92 ? 50.93561 -9.94234 -9.86361 0.365 17.81070 C ? A ? 92 CD 1
   ATOM 3304 HA D PRO A 92 ? 48.53336 -11.24009 -8.36386 0.365 21.63375 H ? A ? 92 HA 1
   ATOM 3305 HB2 D PRO A 92 ? 49.80692 -12.45719 -10.51158 0.365 23.04126 H ? A ? 92 HB2 1
   ATOM 3306 HB3 D PRO A 92 ? 48.37967 -11.75837 -10.51381 0.365 23.04126 H ? A ? 92 HB3 1
   ATOM 3307 HG2 D PRO A 92 ? 50.34617 -10.64509 -11.71429 0.365 24.15595 H ? A ? 92 HG2 1
   ATOM 3308 HG3 D PRO A 92 ? 49.23240 -9.75181 -11.01646 0.365 24.15595 H ? A ? 92 HG3 1
   ATOM 3309 HD2 D PRO A 92 ? 51.78883 -10.38478 -9.99462 0.365 21.78095 H ? A ? 92 HD2 1
   ATOM 3310 HD3 D PRO A 92 ? 51.04920 -8.98044 -9.91595 0.365 21.78095 H ? A ? 92 HD3 1
   ATOM 3311 N B PRO A 93 ? 49.23381 -13.26195 -8.65696 0.516 21.21949 N ? A ? 93 N 1
   ATOM 3312 CA B PRO A 93 ? 49.54633 -14.60926 -8.16599 0.516 18.31591 C ? A ? 93 CA 1
   ATOM 3313 C B PRO A 93 ? 50.76265 -15.18020 -8.87757 0.516 19.74280 C ? A ? 93 C 1
   ATOM 3314 O B PRO A 93 ? 50.97695 -14.94911 -10.06985 0.516 19.57522 O ? A ? 93 O 1
   ATOM 3315 CB B PRO A 93 ? 48.27894 -15.41428 -8.48486 0.516 19.62478 C ? A ? 93 CB 1
   ATOM 3316 CG B PRO A 93 ? 47.17759 -14.38216 -8.50954 0.516 20.67803 C ? A ? 93 CG 1
   ATOM 3317 CD B PRO A 93 ? 47.81950 -13.12123 -9.05580 0.516 18.94532 C ? A ? 93 CD 1
   ATOM 3318 HA B PRO A 93 ? 49.69452 -14.60144 -7.20741 0.516 22.38721 H ? A ? 93 HA 1
   ATOM 3319 HB2 B PRO A 93 ? 48.36928 -15.84986 -9.34684 0.516 23.95785 H ? A ? 93 HB2 1
   ATOM 3320 HB3 B PRO A 93 ? 48.12227 -16.07629 -7.79341 0.516 23.95785 H ? A ? 93 HB3 1
   ATOM 3321 HG2 B PRO A 93 ? 46.45870 -14.68188 -9.08769 0.516 25.22175 H ? A ? 93 HG2 1
   ATOM 3322 HG3 B PRO A 93 ? 46.84220 -14.23736 -7.61096 0.516 25.22175 H ? A ? 93 HG3 1
   ATOM 3323 HD2 B PRO A 93 ? 47.73520 -13.08105 -10.02129 0.516 23.14250 H ? A ? 93 HD2 1
   ATOM 3324 HD3 B PRO A 93 ? 47.42456 -12.33105 -8.65512 0.516 23.14250 H ? A ? 93 HD3 1
   ATOM 3325 N C PRO A 93 ? 48.92444 -13.44281 -8.05025 0.119 19.39481 N ? A ? 93 N 1
   ATOM 3326 CA C PRO A 93 ? 49.38420 -14.71744 -7.48582 0.119 18.90951 C ? A ? 93 CA 1
   ATOM 3327 C C PRO A 93 ? 50.37826 -15.40063 -8.41121 0.119 19.51857 C ? A ? 93 C 1
   ATOM 3328 O C PRO A 93 ? 50.33298 -15.25095 -9.63475 0.119 19.38339 O ? A ? 93 O 1
   ATOM 3329 CB C PRO A 93 ? 48.09556 -15.53802 -7.34160 0.119 19.58524 C ? A ? 93 CB 1
   ATOM 3330 CG C PRO A 93 ? 47.15783 -14.95612 -8.37724 0.119 20.05478 C ? A ? 93 CG 1
   ATOM 3331 CD C PRO A 93 ? 47.50569 -13.47789 -8.45222 0.119 19.65903 C ? A ? 93 CD 1
   ATOM 3332 HA C PRO A 93 ? 49.78168 -14.58840 -6.61045 0.119 23.09952 H ? A ? 93 HA 1
   ATOM 3333 HB2 C PRO A 93 ? 48.27600 -16.47406 -7.52098 0.119 23.91040 H ? A ? 93 HB2 1
   ATOM 3334 HB3 C PRO A 93 ? 47.73467 -15.43521 -6.44712 0.119 23.91040 H ? A ? 93 HB3 1
   ATOM 3335 HG2 C PRO A 93 ? 47.30359 -15.38883 -9.23305 0.119 24.47385 H ? A ? 93 HG2 1
   ATOM 3336 HG3 C PRO A 93 ? 46.23815 -15.08038 -8.09502 0.119 24.47385 H ? A ? 93 HG3 1
   ATOM 3337 HD2 C PRO A 93 ? 47.39435 -13.14237 -9.35551 0.119 23.99894 H ? A ? 93 HD2 1
   ATOM 3338 HD3 C PRO A 93 ? 46.95981 -12.96311 -7.83747 0.119 23.99894 H ? A ? 93 HD3 1
   ATOM 3339 N D PRO A 93 ? 49.11812 -13.78255 -8.01392 0.365 19.49481 N ? A ? 93 N 1
   ATOM 3340 CA D PRO A 93 ? 49.57115 -15.03768 -7.40207 0.365 19.18482 C ? A ? 93 CA 1
   ATOM 3341 C D PRO A 93 ? 50.67759 -15.71023 -8.20078 0.365 19.75721 C ? A ? 93 C 1
   ATOM 3342 O D PRO A 93 ? 50.74743 -15.61371 -9.43001 0.365 18.89654 O ? A ? 93 O 1
   ATOM 3343 CB D PRO A 93 ? 48.30609 -15.90966 -7.38061 0.365 20.15694 C ? A ? 93 CB 1
   ATOM 3344 CG D PRO A 93 ? 47.14830 -14.94780 -7.50264 0.365 18.95940 C ? A ? 93 CG 1
   ATOM 3345 CD D PRO A 93 ? 47.67487 -13.79107 -8.32635 0.365 20.24323 C ? A ? 93 CD 1
   ATOM 3346 HA D PRO A 93 ? 49.87997 -14.87215 -6.49757 0.365 23.42989 H ? A ? 93 HA 1
   ATOM 3347 HB2 D PRO A 93 ? 48.32134 -16.52779 -8.12799 0.365 24.59644 H ? A ? 93 HB2 1
   ATOM 3348 HB3 D PRO A 93 ? 48.26037 -16.40036 -6.54513 0.365 24.59644 H ? A ? 93 HB3 1
   ATOM 3349 HG2 D PRO A 93 ? 46.40558 -15.38153 -7.95114 0.365 23.15939 H ? A ? 93 HG2 1
   ATOM 3350 HG3 D PRO A 93 ? 46.87462 -14.64826 -6.62158 0.365 23.15939 H ? A ? 93 HG3 1
   ATOM 3351 HD2 D PRO A 93 ? 47.52720 -13.94538 -9.27254 0.365 24.69999 H ? A ? 93 HD2 1
   ATOM 3352 HD3 D PRO A 93 ? 47.25826 -12.95748 -8.05716 0.365 24.69999 H ? A ? 93 HD3 1
   ATOM 3353 N B HIS A 94 ? 51.57417 -15.91807 -8.12112 0.516 18.15905 N ? A ? 94 N 1
   ATOM 3354 CA B HIS A 94 ? 52.68259 -16.68784 -8.67828 0.516 20.85801 C ? A ? 94 CA 1
   ATOM 3355 C B HIS A 94 ? 53.62056 -15.82568 -9.51693 0.516 19.44667 C ? A ? 94 C 1
   ATOM 3356 O B HIS A 94 ? 54.16498 -16.28725 -10.52191 0.516 18.95617 O ? A ? 94 O 1
   ATOM 3357 CB B HIS A 94 ? 52.16952 -17.85276 -9.53249 0.516 21.38535 C ? A ? 94 CB 1
   ATOM 3358 CG B HIS A 94 ? 51.19799 -18.74566 -8.82731 0.516 22.28143 C ? A ? 94 CG 1
   ATOM 3359 ND1 B HIS A 94 ? 51.59564 -19.87706 -8.14768 0.516 23.12294 N ? A ? 94 ND1 1
   ATOM 3360 CD2 B HIS A 94 ? 49.84860 -18.69054 -8.71213 0.516 21.48545 C ? A ? 94 CD2 1
   ATOM 3361 CE1 B HIS A 94 ? 50.53387 -20.47464 -7.63472 0.516 23.14509 C ? A ? 94 CE1 1
   ATOM 3362 NE2 B HIS A 94 ? 49.46133 -19.77521 -7.96177 0.516 21.64401 N ? A ? 94 NE2 1
   ATOM 3363 H B HIS A 94 ? 51.50083 -15.98944 -7.26723 0.516 22.19897 H ? A ? 94 H 1
   ATOM 3364 HA B HIS A 94 ? 53.19345 -17.04185 -7.93356 0.516 25.43772 H ? A ? 94 HA 1
   ATOM 3365 HB2 B HIS A 94 ? 51.72363 -17.49159 -10.31457 0.516 26.07052 H ? A ? 94 HB2 1
   ATOM 3366 HB3 B HIS A 94 ? 52.92606 -18.39611 -9.80327 0.516 26.07052 H ? A ? 94 HB3 1
   ATOM 3367 HD2 B HIS A 94 ? 49.28962 -18.04079 -9.07305 0.516 26.19065 H ? A ? 94 HD2 1
   ATOM 3368 HE1 B HIS A 94 ? 50.54054 -21.25523 -7.12921 0.516 28.18221 H ? A ? 94 HE1 1
   ATOM 3369 HE2 B HIS A 94 ? 48.65266 -19.96739 -7.74105 0.516 26.38092 H ? A ? 94 HE2 1
   ATOM 3370 N C HIS A 94 ? 51.29437 -16.15227 -7.80422 0.119 19.35238 N ? A ? 94 N 1
   ATOM 3371 CA C HIS A 94 ? 52.33490 -16.87262 -8.53799 0.119 20.14412 C ? A ? 94 CA 1
   ATOM 3372 C C HIS A 94 ? 53.09746 -15.93174 -9.47029 0.119 19.93240 C ? A ? 94 C 1
   ATOM 3373 O C HIS A 94 ? 53.23203 -16.18104 -10.66958 0.119 20.22051 O ? A ? 94 O 1
   ATOM 3374 CB C HIS A 94 ? 51.74557 -18.04165 -9.33502 0.119 21.23040 C ? A ? 94 CB 1
   ATOM 3375 CG C HIS A 94 ? 50.80949 -18.90987 -8.55303 0.119 21.99356 C ? A ? 94 CG 1
   ATOM 3376 ND1 C HIS A 94 ? 49.43784 -18.80610 -8.65804 0.119 22.26512 N ? A ? 94 ND1 1
   ATOM 3377 CD2 C HIS A 94 ? 51.04614 -19.91050 -7.67092 0.119 22.88589 C ? A ? 94 CD2 1
   ATOM 3378 CE1 C HIS A 94 ? 48.86993 -19.69707 -7.86493 0.119 22.61922 C ? A ? 94 CE1 1
   ATOM 3379 NE2 C HIS A 94 ? 49.82317 -20.37910 -7.25448 0.119 23.12707 N ? A ? 94 NE2 1
   ATOM 3380 H C HIS A 94 ? 51.33555 -16.26333 -6.95242 0.119 23.63096 H ? A ? 94 H 1
   ATOM 3381 HA C HIS A 94 ? 52.96009 -17.23116 -7.88876 0.119 24.58105 H ? A ? 94 HA 1
   ATOM 3382 HB2 C HIS A 94 ? 51.25314 -17.68454 -10.09059 0.119 25.88459 H ? A ? 94 HB2 1
   ATOM 3383 HB3 C HIS A 94 ? 52.47331 -18.60142 -9.64798 0.119 25.88459 H ? A ? 94 HB3 1
   ATOM 3384 HD1 C HIS A 94 ? 49.01823 -18.24878 -9.16096 0.119 27.12625 H ? A ? 94 HD1 1
   ATOM 3385 HD2 C HIS A 94 ? 51.87915 -20.22164 -7.39854 0.119 27.87118 H ? A ? 94 HD2 1
   ATOM 3386 HE1 C HIS A 94 ? 47.95507 -19.82289 -7.75494 0.119 27.55118 H ? A ? 94 HE1 1
   ATOM 3387 N D HIS A 94 ? 51.54620 -16.41213 -7.47021 0.365 19.15045 N ? A ? 94 N 1
   ATOM 3388 CA D HIS A 94 ? 52.61633 -17.21824 -8.06237 0.365 19.86806 C ? A ? 94 CA 1
   ATOM 3389 C D HIS A 94 ? 53.52476 -16.37429 -8.95183 0.365 20.26953 C ? A ? 94 C 1
   ATOM 3390 O D HIS A 94 ? 53.98889 -16.82526 -10.00154 0.365 18.22216 O ? A ? 94 O 1
   ATOM 3391 CB D HIS A 94 ? 52.05140 -18.39625 -8.86198 0.365 20.96734 C ? A ? 94 CB 1
   ATOM 3392 CG D HIS A 94 ? 51.43140 -19.46672 -8.02054 0.365 23.06371 C ? A ? 94 CG 1
   ATOM 3393 ND1 D HIS A 94 ? 52.16356 -20.25493 -7.15921 0.365 22.47846 N ? A ? 94 ND1 1
   ATOM 3394 CD2 D HIS A 94 ? 50.15062 -19.89875 -7.93059 0.365 22.66400 C ? A ? 94 CD2 1
   ATOM 3395 CE1 D HIS A 94 ? 51.35743 -21.11562 -6.56280 0.365 24.66065 C ? A ? 94 CE1 1
   ATOM 3396 NE2 D HIS A 94 ? 50.13092 -20.92092 -7.01362 0.365 23.41090 N ? A ? 94 NE2 1
   ATOM 3397 H D HIS A 94 ? 51.53641 -16.43831 -6.61066 0.365 23.38864 H ? A ? 94 H 1
   ATOM 3398 HA D HIS A 94 ? 53.15387 -17.57077 -7.33596 0.365 24.24979 H ? A ? 94 HA 1
   ATOM 3399 HB2 D HIS A 94 ? 51.36826 -18.06301 -9.46461 0.365 25.56892 H ? A ? 94 HB2 1
   ATOM 3400 HB3 D HIS A 94 ? 52.77233 -18.80117 -9.36913 0.365 25.56892 H ? A ? 94 HB3 1
   ATOM 3401 HD2 D HIS A 94 ? 49.42124 -19.56553 -8.40162 0.365 27.60491 H ? A ? 94 HD2 1
   ATOM 3402 HE1 D HIS A 94 ? 51.61062 -21.75082 -5.93246 0.365 30.00089 H ? A ? 94 HE1 1
   ATOM 3403 HE2 D HIS A 94 ? 49.43358 -21.36249 -6.77212 0.365 28.50119 H ? A ? 94 HE2 1
   ATOM 3404 N B ALA A 95 ? 53.82917 -14.57908 -9.11116 0.516 19.60987 N ? A ? 95 N 1
   ATOM 3405 CA B ALA A 95 ? 54.60560 -13.64394 -9.90999 0.516 17.91507 C ? A ? 95 CA 1
   ATOM 3406 C B ALA A 95 ? 56.10058 -13.81657 -9.65606 0.516 20.58785 C ? A ? 95 C 1
   ATOM 3407 O B ALA A 95 ? 56.54455 -13.89961 -8.50417 0.516 18.46476 O ? A ? 95 O 1
   ATOM 3408 CB B ALA A 95 ? 54.18204 -12.20792 -9.60321 0.516 18.22797 C ? A ? 95 CB 1
   ATOM 3409 H B ALA A 95 ? 53.53043 -14.25046 -8.37471 0.516 23.93995 H ? A ? 95 H 1
   ATOM 3410 HA B ALA A 95 ? 54.44220 -13.82401 -10.84902 0.516 21.90620 H ? A ? 95 HA 1
   ATOM 3411 HB1 B ALA A 95 ? 54.76419 -11.59774 -10.08245 0.516 22.28168 H ? A ? 95 HB1 1
   ATOM 3412 HB2 B ALA A 95 ? 53.26363 -12.08173 -9.88866 0.516 22.28168 H ? A ? 95 HB2 1
   ATOM 3413 HB3 B ALA A 95 ? 54.25574 -12.05409 -8.64832 0.516 22.28168 H ? A ? 95 HB3 1
   ATOM 3414 N C ALA A 95 ? 53.60798 -14.84018 -8.90858 0.119 19.55572 N ? A ? 95 N 1
   ATOM 3415 CA C ALA A 95 ? 54.24165 -13.78365 -9.68558 0.119 18.97513 C ? A ? 95 CA 1
   ATOM 3416 C C ALA A 95 ? 55.74547 -13.78870 -9.45499 0.119 20.08050 C ? A ? 95 C 1
   ATOM 3417 O C ALA A 95 ? 56.20442 -13.82352 -8.30769 0.119 19.15957 O ? A ? 95 O 1
   ATOM 3418 CB C ALA A 95 ? 53.66542 -12.41562 -9.32165 0.119 18.95552 C ? A ? 95 CB 1
   ATOM 3419 H C ALA A 95 ? 53.59820 -14.68764 -8.06228 0.119 23.87498 H ? A ? 95 H 1
   ATOM 3420 HA C ALA A 95 ? 54.08200 -13.95064 -10.62766 0.119 23.17826 H ? A ? 95 HA 1
   ATOM 3421 HB1 C ALA A 95 ? 54.10870 -11.73502 -9.85191 0.119 23.15473 H ? A ? 95 HB1 1
   ATOM 3422 HB2 C ALA A 95 ? 52.71379 -12.41365 -9.50955 0.119 23.15473 H ? A ? 95 HB2 1
   ATOM 3423 HB3 C ALA A 95 ? 53.81657 -12.25020 -8.37788 0.119 23.15473 H ? A ? 95 HB3 1
   ATOM 3424 N D ALA A 95 ? 53.78716 -15.14358 -8.53180 0.365 19.59920 N ? A ? 95 N 1
   ATOM 3425 CA D ALA A 95 ? 54.56556 -14.21504 -9.33690 0.365 18.75413 C ? A ? 95 CA 1
   ATOM 3426 C D ALA A 95 ? 56.05527 -14.38117 -9.05584 0.365 19.76794 C ? A ? 95 C 1
   ATOM 3427 O D ALA A 95 ? 56.48660 -14.34223 -7.89822 0.365 18.07859 O ? A ? 95 O 1
   ATOM 3428 CB D ALA A 95 ? 54.13214 -12.77446 -9.05765 0.365 18.97705 C ? A ? 95 CB 1
   ATOM 3429 H D ALA A 95 ? 53.52342 -14.82150 -7.77927 0.365 23.92715 H ? A ? 95 H 1
   ATOM 3430 HA D ALA A 95 ? 54.41719 -14.40858 -10.27574 0.365 22.91307 H ? A ? 95 HA 1
   ATOM 3431 HB1 D ALA A 95 ? 54.66787 -12.17307 -9.59822 0.365 23.18057 H ? A ? 95 HB1 1
   ATOM 3432 HB2 D ALA A 95 ? 53.19426 -12.67710 -9.28526 0.365 23.18057 H ? A ? 95 HB2 1
   ATOM 3433 HB3 D ALA A 95 ? 54.26591 -12.58122 -8.11655 0.365 23.18057 H ? A ? 95 HB3 1
   ATOM 3434 N B THR A 96 ? 56.86853 -13.88543 -10.74213 0.516 18.96928 N ? A ? 96 N 1
   ATOM 3435 CA B THR A 96 ? 58.32153 -13.82234 -10.68937 0.516 20.47220 C ? A ? 96 CA 1
   ATOM 3436 C B THR A 96 ? 58.73506 -12.35707 -10.73973 0.516 20.75061 C ? A ? 96 C 1
   ATOM 3437 O B THR A 96 ? 58.44130 -11.65681 -11.71429 0.516 23.17678 O ? A ? 96 O 1
   ATOM 3438 CB B THR A 96 ? 58.94891 -14.59860 -11.84674 0.516 22.30074 C ? A ? 96 CB 1
   ATOM 3439 OG1 B THR A 96 ? 58.81595 -16.00435 -11.60569 0.516 19.22460 O ? A ? 96 OG1 1
   ATOM 3440 CG2 B THR A 96 ? 60.42069 -14.23644 -11.99119 0.516 20.56994 C ? A ? 96 CG2 1
   ATOM 3441 H B THR A 96 ? 56.56041 -13.97103 -11.54046 0.516 23.17124 H ? A ? 96 H 1
   ATOM 3442 HA B THR A 96 ? 58.63880 -14.21908 -9.86302 0.516 24.97475 H ? A ? 96 HA 1
   ATOM 3443 HB B THR A 96 ? 58.49958 -14.37353 -12.67641 0.516 27.16900 H ? A ? 96 HB 1
   ATOM 3444 HG1 B THR A 96 ? 59.15141 -16.43796 -12.24212 0.516 23.47763 H ? A ? 96 HG1 1
   ATOM 3445 HG21 B THR A 96 ? 60.87955 -14.91410 -12.51188 0.516 25.09204 H ? A ? 96 HG21 1
   ATOM 3446 HG22 B THR A 96 ? 60.50937 -13.38103 -12.43988 0.516 25.09204 H ? A ? 96 HG22 1
   ATOM 3447 HG23 B THR A 96 ? 60.83525 -14.17743 -11.11622 0.516 25.09204 H ? A ? 96 HG23 1
   ATOM 3448 N C THR A 96 ? 56.50816 -13.75988 -10.54631 0.119 19.99715 N ? A ? 96 N 1
   ATOM 3449 CA C THR A 96 ? 57.95719 -13.62159 -10.46961 0.119 20.38323 C ? A ? 96 CA 1
   ATOM 3450 C C THR A 96 ? 58.31981 -12.14981 -10.58102 0.119 21.04112 C ? A ? 96 C 1
   ATOM 3451 O C THR A 96 ? 57.81708 -11.44585 -11.46291 0.119 22.59400 O ? A ? 96 O 1
   ATOM 3452 CB C THR A 96 ? 58.68223 -14.38745 -11.57583 0.119 21.83402 C ? A ? 96 CB 1
   ATOM 3453 OG1 C THR A 96 ? 58.50268 -13.72220 -12.83200 0.119 23.76400 O ? A ? 96 OG1 1
   ATOM 3454 CG2 C THR A 96 ? 58.15663 -15.75453 -11.68351 0.119 21.00680 C ? A ? 96 CG2 1
   ATOM 3455 H C THR A 96 ? 56.20531 -13.81935 -11.34902 0.119 24.40468 H ? A ? 96 H 1
   ATOM 3456 HA C THR A 96 ? 58.24854 -13.98538 -9.61892 0.119 24.86798 H ? A ? 96 HA 1
   ATOM 3457 HB C THR A 96 ? 59.62796 -14.42978 -11.36441 0.119 26.60893 H ? A ? 96 HB 1
   ATOM 3458 HG1 C THR A 96 ? 58.77417 -14.21216 -13.45797 0.119 28.92491 H ? A ? 96 HG1 1
   ATOM 3459 HG21 C THR A 96 ? 57.56267 -15.82240 -12.44738 0.119 25.61627 H ? A ? 96 HG21 1
   ATOM 3460 HG22 C THR A 96 ? 58.88701 -16.38288 -11.79585 0.119 25.61627 H ? A ? 96 HG22 1
   ATOM 3461 HG23 C THR A 96 ? 57.66401 -15.98479 -10.88026 0.119 25.61627 H ? A ? 96 HG23 1
   ATOM 3462 N D THR A 96 ? 56.82948 -14.59223 -10.11794 0.365 18.93356 N ? A ? 96 N 1
   ATOM 3463 CA D THR A 96 ? 58.26964 -14.41014 -10.05870 0.365 19.71426 C ? A ? 96 CA 1
   ATOM 3464 C D THR A 96 ? 58.57537 -12.92698 -10.20498 0.365 19.98676 C ? A ? 96 C 1
   ATOM 3465 O D THR A 96 ? 57.93500 -12.22641 -10.99149 0.365 20.81357 O ? A ? 96 O 1
   ATOM 3466 CB D THR A 96 ? 58.96361 -15.21181 -11.16234 0.365 21.65070 C ? A ? 96 CB 1
   ATOM 3467 OG1 D THR A 96 ? 58.80561 -16.60948 -10.90312 0.365 19.19492 O ? A ? 96 OG1 1
   ATOM 3468 CG2 D THR A 96 ? 60.44491 -14.86163 -11.22469 0.365 19.83621 C ? A ? 96 CG2 1
   ATOM 3469 H D THR A 96 ? 56.53963 -14.84295 -10.88783 0.365 23.12838 H ? A ? 96 H 1
   ATOM 3470 HA D THR A 96 ? 58.62056 -14.73006 -9.21288 0.365 24.06522 H ? A ? 96 HA 1
   ATOM 3471 HB D THR A 96 ? 58.56873 -14.99868 -12.02231 0.365 26.38895 H ? A ? 96 HB 1
   ATOM 3472 HG1 D THR A 96 ? 59.18098 -17.05776 -11.50623 0.365 23.44201 H ? A ? 96 HG1 1
   ATOM 3473 HG21 D THR A 96 ? 60.91562 -15.50743 -11.77449 0.365 24.21156 H ? A ? 96 HG21 1
   ATOM 3474 HG22 D THR A 96 ? 60.56110 -13.97805 -11.60767 0.365 24.21156 H ? A ? 96 HG22 1
   ATOM 3475 HG23 D THR A 96 ? 60.82577 -14.87065 -10.33264 0.365 24.21156 H ? A ? 96 HG23 1
   ATOM 3476 N B LEU A 97 ? 59.40799 -11.89316 -9.69614 0.516 18.21547 N ? A ? 97 N 1
   ATOM 3477 CA B LEU A 97 ? 59.72605 -10.48166 -9.55451 0.516 19.83717 C ? A ? 97 CA 1
   ATOM 3478 C B LEU A 97 ? 61.17023 -10.21812 -9.95356 0.516 19.65028 C ? A ? 97 C 1
   ATOM 3479 O B LEU A 97 ? 62.06223 -11.01199 -9.65189 0.516 18.34406 O ? A ? 97 O 1
   ATOM 3480 CB B LEU A 97 ? 59.49537 -10.01689 -8.11897 0.516 18.61888 C ? A ? 97 CB 1
   ATOM 3481 CG B LEU A 97 ? 58.22639 -10.54074 -7.44399 0.516 19.54216 C ? A ? 97 CG 1
   ATOM 3482 CD1 B LEU A 97 ? 58.04901 -9.85493 -6.08304 0.516 17.77013 C ? A ? 97 CD1 1
   ATOM 3483 CD2 B LEU A 97 ? 57.01183 -10.34476 -8.31770 0.516 19.53810 C ? A ? 97 CD2 1
   ATOM 3484 H B LEU A 97 ? 59.69413 -12.38298 -9.04977 0.516 22.26667 H ? A ? 97 H 1
   ATOM 3485 HA B LEU A 97 ? 59.15243 -9.96629 -10.14293 0.516 24.21272 H ? A ? 97 HA 1
   ATOM 3486 HB2 B LEU A 97 ? 60.24848 -10.30814 -7.58149 0.516 22.75077 H ? A ? 97 HB2 1
   ATOM 3487 HB3 B LEU A 97 ? 59.44257 -9.04833 -8.11889 0.516 22.75077 H ? A ? 97 HB3 1
   ATOM 3488 HG B LEU A 97 ? 58.31190 -11.49638 -7.30140 0.516 23.85870 H ? A ? 97 HG 1
   ATOM 3489 HD11 B LEU A 97 ? 57.24303 -10.19254 -5.66194 0.516 21.73226 H ? A ? 97 HD11 1
   ATOM 3490 HD12 B LEU A 97 ? 58.81959 -10.05137 -5.52759 0.516 21.73226 H ? A ? 97 HD12 1
   ATOM 3491 HD13 B LEU A 97 ? 57.97487 -8.89740 -6.21920 0.516 21.73226 H ? A ? 97 HD13 1
   ATOM 3492 HD21 B LEU A 97 ? 56.21551 -10.54335 -7.80067 0.516 23.85383 H ? A ? 97 HD21 1
   ATOM 3493 HD22 B LEU A 97 ? 56.98729 -9.42422 -8.62251 0.516 23.85383 H ? A ? 97 HD22 1
   ATOM 3494 HD23 B LEU A 97 ? 57.07014 -10.94367 -9.07850 0.516 23.85383 H ? A ? 97 HD23 1
   ATOM 3495 N C LEU A 97 ? 59.19646 -11.69256 -9.69832 0.119 19.52544 N ? A ? 97 N 1
   ATOM 3496 CA C LEU A 97 ? 59.56613 -10.28975 -9.62289 0.119 20.40897 C ? A ? 97 CA 1
   ATOM 3497 C C LEU A 97 ? 61.00119 -10.09622 -10.08959 0.119 19.82955 C ? A ? 97 C 1
   ATOM 3498 O C LEU A 97 ? 61.82692 -11.00737 -10.00681 0.119 19.32890 O ? A ? 97 O 1
   ATOM 3499 CB C LEU A 97 ? 59.40275 -9.76593 -8.19775 0.119 19.43996 C ? A ? 97 CB 1
   ATOM 3500 CG C LEU A 97 ? 57.96714 -9.43193 -7.78643 0.119 20.03278 C ? A ? 97 CG 1
   ATOM 3501 CD1 C LEU A 97 ? 57.01655 -10.58839 -7.97761 0.119 19.67573 C ? A ? 97 CD1 1
   ATOM 3502 CD2 C LEU A 97 ? 57.96519 -8.96224 -6.32106 0.119 18.70280 C ? A ? 97 CD2 1
   ATOM 3503 H C LEU A 97 ? 59.59828 -12.18732 -9.12096 0.119 23.83864 H ? A ? 97 H 1
   ATOM 3504 HA C LEU A 97 ? 58.99291 -9.76884 -10.20681 0.119 24.89887 H ? A ? 97 HA 1
   ATOM 3505 HB2 C LEU A 97 ? 59.73093 -10.44191 -7.58436 0.119 23.73606 H ? A ? 97 HB2 1
   ATOM 3506 HB3 C LEU A 97 ? 59.92677 -8.95455 -8.10859 0.119 23.73606 H ? A ? 97 HB3 1
   ATOM 3507 HG C LEU A 97 ? 57.63828 -8.72385 -8.36208 0.119 24.44745 H ? A ? 97 HG 1
   ATOM 3508 HD11 C LEU A 97 ? 56.15453 -10.35448 -7.59931 0.119 24.01898 H ? A ? 97 HD11 1
   ATOM 3509 HD12 C LEU A 97 ? 56.92379 -10.76741 -8.92643 0.119 24.01898 H ? A ? 97 HD12 1
   ATOM 3510 HD13 C LEU A 97 ? 57.37457 -11.36927 -7.52712 0.119 24.01898 H ? A ? 97 HD13 1
   ATOM 3511 HD21 C LEU A 97 ? 57.05320 -8.96228 -5.99064 0.119 22.85148 H ? A ? 97 HD21 1
   ATOM 3512 HD22 C LEU A 97 ? 58.50795 -9.56939 -5.79410 0.119 22.85148 H ? A ? 97 HD22 1
   ATOM 3513 HD23 C LEU A 97 ? 58.33321 -8.06589 -6.27625 0.119 22.85148 H ? A ? 97 HD23 1
   ATOM 3514 N D LEU A 97 ? 59.53622 -12.44036 -9.42767 0.365 19.43313 N ? A ? 97 N 1
   ATOM 3515 CA D LEU A 97 ? 59.87077 -11.02509 -9.42195 0.365 19.09670 C ? A ? 97 CA 1
   ATOM 3516 C D LEU A 97 ? 61.34834 -10.82432 -9.72294 0.365 19.14837 C ? A ? 97 C 1
   ATOM 3517 O D LEU A 97 ? 62.19086 -11.65371 -9.36750 0.365 18.78522 O ? A ? 97 O 1
   ATOM 3518 CB D LEU A 97 ? 59.53296 -10.37803 -8.07524 0.365 18.80563 C ? A ? 97 CB 1
   ATOM 3519 CG D LEU A 97 ? 58.05173 -10.31728 -7.70143 0.365 19.62851 C ? A ? 97 CG 1
   ATOM 3520 CD1 D LEU A 97 ? 57.87706 -9.63554 -6.34732 0.365 17.97143 C ? A ? 97 CD1 1
   ATOM 3521 CD2 D LEU A 97 ? 57.25545 -9.60069 -8.77503 0.365 20.20748 C ? A ? 97 CD2 1
   ATOM 3522 H D LEU A 97 ? 60.01115 -12.91599 -8.89119 0.365 23.72787 H ? A ? 97 H 1
   ATOM 3523 HA D LEU A 97 ? 59.36029 -10.57968 -10.11616 0.365 23.32415 H ? A ? 97 HA 1
   ATOM 3524 HB2 D LEU A 97 ? 59.98254 -10.88151 -7.37861 0.365 22.97487 H ? A ? 97 HB2 1
   ATOM 3525 HB3 D LEU A 97 ? 59.86124 -9.46538 -8.08945 0.365 22.97487 H ? A ? 97 HB3 1
   ATOM 3526 HG D LEU A 97 ? 57.70343 -11.21992 -7.63206 0.365 23.96232 H ? A ? 97 HG 1
   ATOM 3527 HD11 D LEU A 97 ? 56.93222 -9.60135 -6.13050 0.365 21.97382 H ? A ? 97 HD11 1
   ATOM 3528 HD12 D LEU A 97 ? 58.35288 -10.14557 -5.67326 0.365 21.97382 H ? A ? 97 HD12 1
   ATOM 3529 HD13 D LEU A 97 ? 58.23765 -8.73645 -6.39756 0.365 21.97382 H ? A ? 97 HD13 1
   ATOM 3530 HD21 D LEU A 97 ? 56.36308 -9.42148 -8.43967 0.365 24.65708 H ? A ? 97 HD21 1
   ATOM 3531 HD22 D LEU A 97 ? 57.70001 -8.76694 -8.99437 0.365 24.65708 H ? A ? 97 HD22 1
   ATOM 3532 HD23 D LEU A 97 ? 57.20584 -10.16603 -9.56169 0.365 24.65708 H ? A ? 97 HD23 1
   ATOM 3533 N B VAL A 98 ? 61.39224 -9.10353 -10.64384 0.516 18.42515 N ? A ? 98 N 1
   ATOM 3534 CA B VAL A 98 ? 62.72741 -8.58888 -10.90957 0.516 19.16561 C ? A ? 98 CA 1
   ATOM 3535 C B VAL A 98 ? 62.89740 -7.31637 -10.09561 0.516 20.27610 C ? A ? 98 C 1
   ATOM 3536 O B VAL A 98 ? 62.00044 -6.46912 -10.06764 0.516 15.41797 O ? A ? 98 O 1
   ATOM 3537 CB B VAL A 98 ? 62.95757 -8.31858 -12.40633 0.516 20.52072 C ? A ? 98 CB 1
   ATOM 3538 CG1 B VAL A 98 ? 64.39164 -7.85273 -12.63612 0.516 20.76048 C ? A ? 98 CG1 1
   ATOM 3539 CG2 B VAL A 98 ? 62.65568 -9.56136 -13.22091 0.516 21.74859 C ? A ? 98 CG2 1
   ATOM 3540 H B VAL A 98 ? 60.76630 -8.61657 -10.97651 0.516 22.51829 H ? A ? 98 H 1
   ATOM 3541 HA B VAL A 98 ? 63.38618 -9.24113 -10.62411 0.516 23.40684 H ? A ? 98 HA 1
   ATOM 3542 HB B VAL A 98 ? 62.35761 -7.61639 -12.70278 0.516 25.03297 H ? A ? 98 HB 1
   ATOM 3543 HG11 B VAL A 98 ? 64.56016 -7.80824 -13.59033 0.516 25.32069 H ? A ? 98 HG11 1
   ATOM 3544 HG12 B VAL A 98 ? 64.50618 -6.97532 -12.23873 0.516 25.32069 H ? A ? 98 HG12 1
   ATOM 3545 HG13 B VAL A 98 ? 64.99935 -8.48529 -12.22204 0.516 25.32069 H ? A ? 98 HG13 1
   ATOM 3546 HG21 B VAL A 98 ? 62.92203 -9.40831 -14.14098 0.516 26.50642 H ? A ? 98 HG21 1
   ATOM 3547 HG22 B VAL A 98 ? 63.15248 -10.30870 -12.85269 0.516 26.50642 H ? A ? 98 HG22 1
   ATOM 3548 HG23 B VAL A 98 ? 61.70392 -9.74359 -13.17802 0.516 26.50642 H ? A ? 98 HG23 1
   ATOM 3549 N C VAL A 98 ? 61.28666 -8.90211 -10.59949 0.119 19.94616 N ? A ? 98 N 1
   ATOM 3550 CA C VAL A 98 ? 62.61823 -8.54327 -11.06539 0.119 19.70430 C ? A ? 98 CA 1
   ATOM 3551 C C VAL A 98 ? 62.97959 -7.21902 -10.40973 0.119 20.13175 C ? A ? 98 C 1
   ATOM 3552 O C VAL A 98 ? 62.43813 -6.17014 -10.77913 0.119 20.09575 O ? A ? 98 O 1
   ATOM 3553 CB C VAL A 98 ? 62.69680 -8.43964 -12.59431 0.119 21.11398 C ? A ? 98 CB 1
   ATOM 3554 CG1 C VAL A 98 ? 64.14666 -8.29667 -13.03439 0.119 20.77396 C ? A ? 98 CG1 1
   ATOM 3555 CG2 C VAL A 98 ? 62.04664 -9.65372 -13.23985 0.119 22.06937 C ? A ? 98 CG2 1
   ATOM 3556 H C VAL A 98 ? 60.71036 -8.26978 -10.68692 0.119 24.34350 H ? A ? 98 H 1
   ATOM 3557 HA C VAL A 98 ? 63.25448 -9.21582 -10.77599 0.119 24.05327 H ? A ? 98 HA 1
   ATOM 3558 HB C VAL A 98 ? 62.21375 -7.65204 -12.88969 0.119 25.74488 H ? A ? 98 HB 1
   ATOM 3559 HG11 C VAL A 98 ? 64.23238 -8.61367 -13.94711 0.119 25.33686 H ? A ? 98 HG11 1
   ATOM 3560 HG12 C VAL A 98 ? 64.40144 -7.36211 -12.98351 0.119 25.33686 H ? A ? 98 HG12 1
   ATOM 3561 HG13 C VAL A 98 ? 64.70872 -8.82522 -12.44649 0.119 25.33686 H ? A ? 98 HG13 1
   ATOM 3562 HG21 C VAL A 98 ? 62.20248 -9.62399 -14.19678 0.119 26.89136 H ? A ? 98 HG21 1
   ATOM 3563 HG22 C VAL A 98 ? 62.43866 -10.45822 -12.86570 0.119 26.89136 H ? A ? 98 HG22 1
   ATOM 3564 HG23 C VAL A 98 ? 61.09380 -9.63516 -13.05915 0.119 26.89136 H ? A ? 98 HG23 1
   ATOM 3565 N D VAL A 98 ? 61.64999 -9.70986 -10.38624 0.365 19.47578 N ? A ? 98 N 1
   ATOM 3566 CA D VAL A 98 ? 63.01610 -9.30858 -10.69127 0.365 19.43209 C ? A ? 98 CA 1
   ATOM 3567 C D VAL A 98 ? 63.25994 -7.94364 -10.06463 0.365 20.08390 C ? A ? 98 C 1
   ATOM 3568 O D VAL A 98 ? 62.40755 -7.05096 -10.14468 0.365 18.71560 O ? A ? 98 O 1
   ATOM 3569 CB D VAL A 98 ? 63.27861 -9.27065 -12.21246 0.365 20.35886 C ? A ? 98 CB 1
   ATOM 3570 CG1 D VAL A 98 ? 64.75598 -9.04688 -12.48291 0.365 20.87624 C ? A ? 98 CG1 1
   ATOM 3571 CG2 D VAL A 98 ? 62.79595 -10.56228 -12.85852 0.365 20.65455 C ? A ? 98 CG2 1
   ATOM 3572 H D VAL A 98 ? 61.06051 -9.15542 -10.67729 0.365 23.77905 H ? A ? 98 H 1
   ATOM 3573 HA D VAL A 98 ? 63.63411 -9.94515 -10.29916 0.365 23.72662 H ? A ? 98 HA 1
   ATOM 3574 HB D VAL A 98 ? 62.78654 -8.53412 -12.60779 0.365 24.83875 H ? A ? 98 HB 1
   ATOM 3575 HG11 D VAL A 98 ? 64.90976 -9.07613 -13.44020 0.365 25.45960 H ? A ? 98 HG11 1
   ATOM 3576 HG12 D VAL A 98 ? 65.01328 -8.17959 -12.13291 0.365 25.45960 H ? A ? 98 HG12 1
   ATOM 3577 HG13 D VAL A 98 ? 65.26665 -9.74530 -12.04436 0.365 25.45960 H ? A ? 98 HG13 1
   ATOM 3578 HG21 D VAL A 98 ? 63.06361 -10.56827 -13.79084 0.365 25.19357 H ? A ? 98 HG21 1
   ATOM 3579 HG22 D VAL A 98 ? 63.19464 -11.31538 -12.39507 0.365 25.19357 H ? A ? 98 HG22 1
   ATOM 3580 HG23 D VAL A 98 ? 61.82928 -10.60682 -12.79161 0.365 25.19357 H ? A ? 98 HG23 1
   ATOM 3581 N B PHE A 99 ? 64.02935 -7.19558 -9.41291 0.516 16.67032 N ? A ? 99 N 1
   ATOM 3582 CA B PHE A 99 ? 64.38186 -5.97865 -8.69693 0.516 18.17120 C ? A ? 99 CA 1
   ATOM 3583 C B PHE A 99 ? 65.72193 -5.47626 -9.20967 0.516 17.04201 C ? A ? 99 C 1
   ATOM 3584 O B PHE A 99 ? 66.63350 -6.26862 -9.45445 0.516 20.29803 O ? A ? 99 O 1
   ATOM 3585 CB B PHE A 99 ? 64.47097 -6.21421 -7.18170 0.516 17.69602 C ? A ? 99 CB 1
   ATOM 3586 CG B PHE A 99 ? 63.16041 -6.56118 -6.53177 0.516 18.13449 C ? A ? 99 CG 1
   ATOM 3587 CD1 B PHE A 99 ? 62.73383 -7.87825 -6.46916 0.516 19.01022 C ? A ? 99 CD1 1
   ATOM 3588 CD2 B PHE A 99 ? 62.36203 -5.57912 -5.96669 0.516 17.40482 C ? A ? 99 CD2 1
   ATOM 3589 CE1 B PHE A 99 ? 61.53552 -8.20843 -5.86277 0.516 17.87654 C ? A ? 99 CE1 1
   ATOM 3590 CE2 B PHE A 99 ? 61.16150 -5.90595 -5.35888 0.516 17.79837 C ? A ? 99 CE2 1
   ATOM 3591 CZ B PHE A 99 ? 60.74788 -7.22246 -5.30766 0.516 17.91633 C ? A ? 99 CZ 1
   ATOM 3592 H B PHE A 99 ? 64.61976 -7.81765 -9.34923 0.516 20.41249 H ? A ? 99 H 1
   ATOM 3593 HA B PHE A 99 ? 63.70327 -5.30361 -8.85418 0.516 22.21355 H ? A ? 99 HA 1
   ATOM 3594 HB2 B PHE A 99 ? 65.08363 -6.94814 -7.01774 0.516 21.64333 H ? A ? 99 HB2 1
   ATOM 3595 HB3 B PHE A 99 ? 64.80230 -5.40525 -6.76134 0.516 21.64333 H ? A ? 99 HB3 1
   ATOM 3596 HD1 B PHE A 99 ? 63.26048 -8.54913 -6.83991 0.516 23.22037 H ? A ? 99 HD1 1
   ATOM 3597 HD2 B PHE A 99 ? 62.63568 -4.69077 -5.99607 0.516 21.29389 H ? A ? 99 HD2 1
   ATOM 3598 HE1 B PHE A 99 ? 61.26080 -9.09630 -5.82944 0.516 21.85996 H ? A ? 99 HE1 1
   ATOM 3599 HE2 B PHE A 99 ? 60.63326 -5.23817 -4.98480 0.516 21.76616 H ? A ? 99 HE2 1
   ATOM 3600 HZ B PHE A 99 ? 59.94141 -7.44304 -4.90042 0.516 21.90771 H ? A ? 99 HZ 1
   ATOM 3601 N C PHE A 99 ? 63.87790 -7.26541 -9.43287 0.119 17.90271 N ? A ? 99 N 1
   ATOM 3602 CA C PHE A 99 ? 64.33908 -6.07649 -8.73429 0.119 18.42745 C ? A ? 99 CA 1
   ATOM 3603 C C PHE A 99 ? 65.69021 -5.63547 -9.28322 0.119 18.02633 C ? A ? 99 C 1
   ATOM 3604 O C PHE A 99 ? 66.49624 -6.45496 -9.73063 0.119 19.27404 O ? A ? 99 O 1
   ATOM 3605 CB C PHE A 99 ? 64.45667 -6.33559 -7.22879 0.119 17.96746 C ? A ? 99 CB 1
   ATOM 3606 CG C PHE A 99 ? 63.14286 -6.59153 -6.54781 0.119 18.22264 C ? A ? 99 CG 1
   ATOM 3607 CD1 C PHE A 99 ? 62.40339 -5.54413 -6.02580 0.119 17.75719 C ? A ? 99 CD1 1
   ATOM 3608 CD2 C PHE A 99 ? 62.65201 -7.88065 -6.41964 0.119 18.85478 C ? A ? 99 CD2 1
   ATOM 3609 CE1 C PHE A 99 ? 61.19740 -5.77564 -5.39376 0.119 18.09297 C ? A ? 99 CE1 1
   ATOM 3610 CE2 C PHE A 99 ? 61.44555 -8.11779 -5.78878 0.119 18.07295 C ? A ? 99 CE2 1
   ATOM 3611 CZ C PHE A 99 ? 60.71815 -7.06369 -5.27442 0.119 18.19043 C ? A ? 99 CZ 1
   ATOM 3612 H C PHE A 99 ? 64.24228 -7.99186 -9.15162 0.119 21.89136 H ? A ? 99 H 1
   ATOM 3613 HA C PHE A 99 ? 63.70124 -5.35829 -8.86942 0.119 22.52104 H ? A ? 99 HA 1
   ATOM 3614 HB2 C PHE A 99 ? 65.01729 -7.11498 -7.09039 0.119 21.96906 H ? A ? 99 HB2 1
   ATOM 3615 HB3 C PHE A 99 ? 64.85935 -5.55871 -6.81021 0.119 21.96906 H ? A ? 99 HB3 1
   ATOM 3616 HD1 C PHE A 99 ? 62.72260 -4.67393 -6.10164 0.119 21.71673 H ? A ? 99 HD1 1
   ATOM 3617 HD2 C PHE A 99 ? 63.13991 -8.59453 -6.76202 0.119 23.03384 H ? A ? 99 HD2 1
   ATOM 3618 HE1 C PHE A 99 ? 60.70868 -5.06355 -5.04880 0.119 22.11967 H ? A ? 99 HE1 1
   ATOM 3619 HE2 C PHE A 99 ? 61.12407 -8.98697 -5.71088 0.119 22.09565 H ? A ? 99 HE2 1
   ATOM 3620 HZ C PHE A 99 ? 59.90669 -7.22141 -4.84831 0.119 22.23663 H ? A ? 99 HZ 1
   ATOM 3621 N D PHE A 99 ? 64.42640 -7.78187 -9.44474 0.365 16.26898 N ? A ? 99 N 1
   ATOM 3622 CA D PHE A 99 ? 64.74481 -6.58731 -8.67132 0.365 19.47629 C ? A ? 99 CA 1
   ATOM 3623 C D PHE A 99 ? 66.11718 -6.06323 -9.06356 0.365 19.41938 C ? A ? 99 C 1
   ATOM 3624 O D PHE A 99 ? 67.12201 -6.76345 -8.90057 0.365 17.43169 O ? A ? 99 O 1
   ATOM 3625 CB D PHE A 99 ? 64.71495 -6.88581 -7.16599 0.365 17.24702 C ? A ? 99 CB 1
   ATOM 3626 CG D PHE A 99 ? 63.40109 -6.59549 -6.51323 0.365 17.98616 C ? A ? 99 CG 1
   ATOM 3627 CD1 D PHE A 99 ? 63.05953 -5.30134 -6.17763 0.365 17.37321 C ? A ? 99 CD1 1
   ATOM 3628 CD2 D PHE A 99 ? 62.51223 -7.61771 -6.21904 0.365 18.95462 C ? A ? 99 CD2 1
   ATOM 3629 CE1 D PHE A 99 ? 61.85710 -5.02388 -5.57218 0.365 18.66493 C ? A ? 99 CE1 1
   ATOM 3630 CE2 D PHE A 99 ? 61.30397 -7.34543 -5.61261 0.365 17.67964 C ? A ? 99 CE2 1
   ATOM 3631 CZ D PHE A 99 ? 60.97720 -6.04613 -5.28725 0.365 17.83239 C ? A ? 99 CZ 1
   ATOM 3632 H D PHE A 99 ? 65.06085 -8.36229 -9.45864 0.365 19.93088 H ? A ? 99 H 1
   ATOM 3633 HA D PHE A 99 ? 64.09110 -5.90193 -8.88065 0.365 23.77965 H ? A ? 99 HA 1
   ATOM 3634 HB2 D PHE A 99 ? 64.90933 -7.82661 -7.03180 0.365 21.10453 H ? A ? 99 HB2 1
   ATOM 3635 HB3 D PHE A 99 ? 65.38832 -6.34215 -6.72793 0.365 21.10453 H ? A ? 99 HB3 1
   ATOM 3636 HD1 D PHE A 99 ? 63.65060 -4.60781 -6.36351 0.365 21.25597 H ? A ? 99 HD1 1
   ATOM 3637 HD2 D PHE A 99 ? 62.73283 -8.49555 -6.43267 0.365 23.15365 H ? A ? 99 HD2 1
   ATOM 3638 HE1 D PHE A 99 ? 61.63722 -4.14678 -5.35483 0.365 22.80603 H ? A ? 99 HE1 1
   ATOM 3639 HE2 D PHE A 99 ? 60.71105 -8.03652 -5.42359 0.365 21.62368 H ? A ? 99 HE2 1
   ATOM 3640 HZ D PHE A 99 ? 60.16417 -5.85954 -4.87607 0.365 21.80698 H ? A ? 99 HZ 1
   ATOM 3641 N B ASP A 100 ? 65.83443 -4.16583 -9.37648 0.516 19.17420 N ? A ? 100 N 1
   ATOM 3642 CA B ASP A 100 ? 67.10644 -3.50386 -9.63326 0.516 17.68847 C ? A ? 100 CA 1
   ATOM 3643 C B ASP A 100 ? 67.54270 -2.88049 -8.31413 0.516 19.09849 C ? A ? 100 C 1
   ATOM 3644 O B ASP A 100 ? 66.93352 -1.91198 -7.85946 0.516 18.69957 O ? A ? 100 O 1
   ATOM 3645 CB B ASP A 100 ? 66.96012 -2.45415 -10.73455 0.516 19.01760 C ? A ? 100 CB 1
   ATOM 3646 CG B ASP A 100 ? 68.26391 -1.79672 -11.08054 0.516 19.94727 C ? A ? 100 CG 1
   ATOM 3647 OD1 B ASP A 100 ? 68.97574 -1.38600 -10.14209 0.516 20.44382 O ? A ? 100 OD1 1
   ATOM 3648 OD2 B ASP A 100 ? 68.58531 -1.69686 -12.28253 0.516 21.84646 O ? A ? 100 OD2 1
   ATOM 3649 H B ASP A 100 ? 65.16856 -3.62252 -9.34449 0.516 23.41715 H ? A ? 100 H 1
   ATOM 3650 HA B ASP A 100 ? 67.77639 -4.14041 -9.92799 0.516 21.63427 H ? A ? 100 HA 1
   ATOM 3651 HB2 B ASP A 100 ? 66.61663 -2.88069 -11.53516 0.516 23.22923 H ? A ? 100 HB2 1
   ATOM 3652 HB3 B ASP A 100 ? 66.34588 -1.76531 -10.43605 0.516 23.22923 H ? A ? 100 HB3 1
   ATOM 3653 N C ASP A 100 ? 65.92265 -4.32576 -9.25277 0.119 18.83360 N ? A ? 100 N 1
   ATOM 3654 CA C ASP A 100 ? 67.21766 -3.72839 -9.57028 0.119 18.32481 C ? A ? 100 CA 1
   ATOM 3655 C C ASP A 100 ? 67.65460 -2.99318 -8.30783 0.119 18.81546 C ? A ? 100 C 1
   ATOM 3656 O C ASP A 100 ? 67.14794 -1.90740 -8.00935 0.119 18.68427 O ? A ? 100 O 1
   ATOM 3657 CB C ASP A 100 ? 67.12911 -2.79454 -10.77424 0.119 19.02690 C ? A ? 100 CB 1
   ATOM 3658 CG C ASP A 100 ? 68.45446 -2.65278 -11.49218 0.119 19.66031 C ? A ? 100 CG 1
   ATOM 3659 OD1 C ASP A 100 ? 69.45893 -2.31130 -10.83031 0.119 19.43448 O ? A ? 100 OD1 1
   ATOM 3660 OD2 C ASP A 100 ? 68.50028 -2.90447 -12.71433 0.119 19.53709 O ? A ? 100 OD2 1
   ATOM 3661 H C ASP A 100 ? 65.32537 -3.74331 -9.04395 0.119 23.00843 H ? A ? 100 H 1
   ATOM 3662 HA C ASP A 100 ? 67.86515 -4.41541 -9.79312 0.119 22.39788 H ? A ? 100 HA 1
   ATOM 3663 HB2 C ASP A 100 ? 66.48148 -3.14844 -11.40371 0.119 23.24039 H ? A ? 100 HB2 1
   ATOM 3664 HB3 C ASP A 100 ? 66.85317 -1.91445 -10.47390 0.119 23.24039 H ? A ? 100 HB3 1
   ATOM 3665 N D ASP A 100 ? 66.14912 -4.83748 -9.57658 0.365 17.92715 N ? A ? 100 N 1
   ATOM 3666 CA D ASP A 100 ? 67.37251 -4.06043 -9.74048 0.365 17.98806 C ? A ? 100 CA 1
   ATOM 3667 C D ASP A 100 ? 67.62880 -3.32169 -8.43171 0.365 18.71834 C ? A ? 100 C 1
   ATOM 3668 O D ASP A 100 ? 66.83159 -2.46470 -8.03386 0.365 17.98329 O ? A ? 100 O 1
   ATOM 3669 CB D ASP A 100 ? 67.21153 -3.09561 -10.91409 0.365 18.90528 C ? A ? 100 CB 1
   ATOM 3670 CG D ASP A 100 ? 68.32317 -2.07551 -11.01116 0.365 19.69629 C ? A ? 100 CG 1
   ATOM 3671 OD1 D ASP A 100 ? 69.42257 -2.29453 -10.45558 0.365 19.69217 O ? A ? 100 OD1 1
   ATOM 3672 OD2 D ASP A 100 ? 68.08550 -1.03084 -11.65613 0.365 19.70229 O ? A ? 100 OD2 1
   ATOM 3673 H D ASP A 100 ? 65.44859 -4.41849 -9.84733 0.365 21.92069 H ? A ? 100 H 1
   ATOM 3674 HA D ASP A 100 ? 68.13584 -4.62912 -9.92708 0.365 21.99379 H ? A ? 100 HA 1
   ATOM 3675 HB2 D ASP A 100 ? 67.20288 -3.60489 -11.73960 0.365 23.09445 H ? A ? 100 HB2 1
   ATOM 3676 HB3 D ASP A 100 ? 66.37528 -2.61479 -10.81212 0.365 23.09445 H ? A ? 100 HB3 1
   ATOM 3677 N B VAL A 101 ? 68.58135 -3.43795 -7.69334 0.516 17.46437 N ? A ? 101 N 1
   ATOM 3678 CA B VAL A 101 ? 68.96222 -3.09396 -6.32576 0.516 17.52689 C ? A ? 101 CA 1
   ATOM 3679 C B VAL A 101 ? 70.39313 -2.58177 -6.31022 0.516 16.67809 C ? A ? 101 C 1
   ATOM 3680 O B VAL A 101 ? 71.30395 -3.26870 -6.78159 0.516 17.88007 O ? A ? 101 O 1
   ATOM 3681 CB B VAL A 101 ? 68.82849 -4.30998 -5.38424 0.516 17.00340 C ? A ? 101 CB 1
   ATOM 3682 CG1 B VAL A 101 ? 69.38915 -3.99248 -4.00164 0.516 18.40722 C ? A ? 101 CG1 1
   ATOM 3683 CG2 B VAL A 101 ? 67.38989 -4.76489 -5.29597 0.516 18.46601 C ? A ? 101 CG2 1
   ATOM 3684 H B VAL A 101 ? 69.09061 -4.03055 -8.05261 0.516 21.36536 H ? A ? 101 H 1
   ATOM 3685 HA B VAL A 101 ? 68.38424 -2.37858 -6.01741 0.516 21.44038 H ? A ? 101 HA 1
   ATOM 3686 HB B VAL A 101 ? 69.34827 -5.04225 -5.75101 0.516 20.81219 H ? A ? 101 HB 1
   ATOM 3687 HG11 B VAL A 101 ? 69.10185 -4.67868 -3.37915 0.516 22.49677 H ? A ? 101 HG11 1
   ATOM 3688 HG12 B VAL A 101 ? 70.35777 -3.97446 -4.05016 0.516 22.49677 H ? A ? 101 HG12 1
   ATOM 3689 HG13 B VAL A 101 ? 69.05606 -3.12712 -3.71688 0.516 22.49677 H ? A ? 101 HG13 1
   ATOM 3690 HG21 B VAL A 101 ? 67.33728 -5.53332 -4.70635 0.516 22.56732 H ? A ? 101 HG21 1
   ATOM 3691 HG22 B VAL A 101 ? 66.85048 -4.03989 -4.94341 0.516 22.56732 H ? A ? 101 HG22 1
   ATOM 3692 HG23 B VAL A 101 ? 67.08014 -5.00663 -6.18283 0.516 22.56732 H ? A ? 101 HG23 1
   ATOM 3693 N C VAL A 101 ? 68.57310 -3.59308 -7.55518 0.119 17.79297 N ? A ? 101 N 1
   ATOM 3694 CA C VAL A 101 ? 68.92422 -3.13817 -6.21372 0.119 17.67659 C ? A ? 101 CA 1
   ATOM 3695 C C VAL A 101 ? 70.35410 -2.61878 -6.22177 0.119 16.93215 C ? A ? 101 C 1
   ATOM 3696 O C VAL A 101 ? 71.25126 -3.25790 -6.78210 0.119 17.77534 O ? A ? 101 O 1
   ATOM 3697 CB C VAL A 101 ? 68.76443 -4.27041 -5.18213 0.119 17.29672 C ? A ? 101 CB 1
   ATOM 3698 CG1 C VAL A 101 ? 69.15862 -3.79206 -3.79206 0.119 17.86249 C ? A ? 101 CG1 1
   ATOM 3699 CG2 C VAL A 101 ? 67.34029 -4.80648 -5.19198 0.119 18.36793 C ? A ? 101 CG2 1
   ATOM 3700 H C VAL A 101 ? 69.01799 -4.28437 -7.80774 0.119 21.75967 H ? A ? 101 H 1
   ATOM 3701 HA C VAL A 101 ? 68.34000 -2.40328 -5.96976 0.119 21.62002 H ? A ? 101 HA 1
   ATOM 3702 HB C VAL A 101 ? 69.35807 -4.99869 -5.42316 0.119 21.16418 H ? A ? 101 HB 1
   ATOM 3703 HG11 C VAL A 101 ? 68.88095 -4.45407 -3.13973 0.119 21.84310 H ? A ? 101 HG11 1
   ATOM 3704 HG12 C VAL A 101 ? 70.12132 -3.67811 -3.75850 0.119 21.84310 H ? A ? 101 HG12 1
   ATOM 3705 HG13 C VAL A 101 ? 68.71897 -2.94623 -3.61268 0.119 21.84310 H ? A ? 101 HG13 1
   ATOM 3706 HG21 C VAL A 101 ? 67.25139 -5.47950 -4.49913 0.119 22.44963 H ? A ? 101 HG21 1
   ATOM 3707 HG22 C VAL A 101 ? 66.72626 -4.07480 -5.02311 0.119 22.44963 H ? A ? 101 HG22 1
   ATOM 3708 HG23 C VAL A 101 ? 67.15656 -5.19888 -6.05982 0.119 22.44963 H ? A ? 101 HG23 1
   ATOM 3709 N D VAL A 101 ? 68.71665 -3.67609 -7.74809 0.365 17.52228 N ? A ? 101 N 1
   ATOM 3710 CA D VAL A 101 ? 68.97991 -3.21994 -6.38719 0.365 17.67982 C ? A ? 101 CA 1
   ATOM 3711 C D VAL A 101 ? 70.40416 -2.69890 -6.29466 0.365 16.81033 C ? A ? 101 C 1
   ATOM 3712 O D VAL A 101 ? 71.33566 -3.31106 -6.82734 0.365 17.75846 O ? A ? 101 O 1
   ATOM 3713 CB D VAL A 101 ? 68.75903 -4.35465 -5.35962 0.365 17.00217 C ? A ? 101 CB 1
   ATOM 3714 CG1 D VAL A 101 ? 69.12469 -3.88645 -3.95755 0.365 18.07550 C ? A ? 101 CG1 1
   ATOM 3715 CG2 D VAL A 101 ? 67.32619 -4.84801 -5.41151 0.365 18.59237 C ? A ? 101 CG2 1
   ATOM 3716 H D VAL A 101 ? 69.32969 -4.19204 -8.06046 0.365 21.43485 H ? A ? 101 H 1
   ATOM 3717 HA D VAL A 101 ? 68.37897 -2.48632 -6.18327 0.365 21.62390 H ? A ? 101 HA 1
   ATOM 3718 HB D VAL A 101 ? 69.33864 -5.09923 -5.58446 0.365 20.81072 H ? A ? 101 HB 1
   ATOM 3719 HG11 D VAL A 101 ? 68.78403 -4.52559 -3.31230 0.365 22.09871 H ? A ? 101 HG11 1
   ATOM 3720 HG12 D VAL A 101 ? 70.09024 -3.82705 -3.88622 0.365 22.09871 H ? A ? 101 HG12 1
   ATOM 3721 HG13 D VAL A 101 ? 68.72730 -3.01540 -3.80181 0.365 22.09871 H ? A ? 101 HG13 1
   ATOM 3722 HG21 D VAL A 101 ? 67.24129 -5.63149 -4.84595 0.365 22.71896 H ? A ? 101 HG21 1
   ATOM 3723 HG22 D VAL A 101 ? 66.73843 -4.14506 -5.09326 0.365 22.71896 H ? A ? 101 HG22 1
   ATOM 3724 HG23 D VAL A 101 ? 67.10359 -5.07576 -6.32774 0.365 22.71896 H ? A ? 101 HG23 1
   ATOM 3725 N B GLU A 102 ? 70.59725 -1.40463 -5.72760 0.516 17.58080 N ? A ? 102 N 1
   ATOM 3726 CA B GLU A 102 ? 71.92827 -0.89738 -5.42498 0.516 17.63802 C ? A ? 102 CA 1
   ATOM 3727 C B GLU A 102 ? 72.09721 -0.81798 -3.91354 0.516 16.67376 C ? A ? 102 C 1
   ATOM 3728 O B GLU A 102 ? 71.27608 -0.20541 -3.22213 0.516 14.96468 O ? A ? 102 O 1
   ATOM 3729 CB B GLU A 102 ? 72.16843 0.48092 -6.04794 0.516 18.38595 C ? A ? 102 CB 1
   ATOM 3730 CG B GLU A 102 ? 73.52329 1.08039 -5.67671 0.516 16.99655 C ? A ? 102 CG 1
   ATOM 3731 CD B GLU A 102 ? 73.78037 2.42516 -6.34087 0.516 18.72897 C ? A ? 102 CD 1
   ATOM 3732 OE1 B GLU A 102 ? 72.83051 3.01739 -6.88103 0.516 18.11098 O ? A ? 102 OE1 1
   ATOM 3733 OE2 B GLU A 102 ? 74.94167 2.88812 -6.32232 0.516 20.58051 O ? A ? 102 OE2 1
   ATOM 3734 H B GLU A 102 ? 69.96481 -0.87094 -5.49352 0.516 21.50507 H ? A ? 102 H 1
   ATOM 3735 HA B GLU A 102 ? 72.58930 -1.50707 -5.78861 0.516 21.57373 H ? A ? 102 HA 1
   ATOM 3736 HB2 B GLU A 102 ? 72.13241 0.39960 -7.01385 0.516 22.47125 H ? A ? 102 HB2 1
   ATOM 3737 HB3 B GLU A 102 ? 71.47834 1.08920 -5.74025 0.516 22.47125 H ? A ? 102 HB3 1
   ATOM 3738 HG2 B GLU A 102 ? 73.55806 1.20994 -4.71603 0.516 20.80397 H ? A ? 102 HG2 1
   ATOM 3739 HG3 B GLU A 102 ? 74.22458 0.47069 -5.95485 0.516 20.80397 H ? A ? 102 HG3 1
   ATOM 3740 N C GLU A 102 ? 70.56545 -1.46942 -5.58633 0.119 17.62738 N ? A ? 102 N 1
   ATOM 3741 CA C GLU A 102 ? 71.88760 -0.88664 -5.40102 0.119 17.60666 C ? A ? 102 CA 1
   ATOM 3742 C C GLU A 102 ? 72.13458 -0.75226 -3.90691 0.119 17.14064 C ? A ? 102 C 1
   ATOM 3743 O C GLU A 102 ? 71.39947 -0.03857 -3.21668 0.119 15.56695 O ? A ? 102 O 1
   ATOM 3744 CB C GLU A 102 ? 71.98842 0.47486 -6.08936 0.119 18.24851 C ? A ? 102 CB 1
   ATOM 3745 CG C GLU A 102 ? 73.30984 1.18593 -5.87800 0.119 18.00959 C ? A ? 102 CG 1
   ATOM 3746 CD C GLU A 102 ? 73.28602 2.60901 -6.39861 0.119 19.07168 C ? A ? 102 CD 1
   ATOM 3747 OE1 C GLU A 102 ? 72.21115 3.06691 -6.84162 0.119 19.41324 O ? A ? 102 OE1 1
   ATOM 3748 OE2 C GLU A 102 ? 74.34290 3.27097 -6.36575 0.119 20.08012 O ? A ? 102 OE2 1
   ATOM 3749 H C GLU A 102 ? 69.93616 -0.99436 -5.24295 0.119 21.56097 H ? A ? 102 H 1
   ATOM 3750 HA C GLU A 102 ? 72.56453 -1.46786 -5.78160 0.119 21.53610 H ? A ? 102 HA 1
   ATOM 3751 HB2 C GLU A 102 ? 71.87262 0.34825 -7.04406 0.119 22.30633 H ? A ? 102 HB2 1
   ATOM 3752 HB3 C GLU A 102 ? 71.28741 1.04916 -5.74342 0.119 22.30633 H ? A ? 102 HB3 1
   ATOM 3753 HG2 C GLU A 102 ? 73.50704 1.21491 -4.92870 0.119 22.01962 H ? A ? 102 HG2 1
   ATOM 3754 HG3 C GLU A 102 ? 74.00876 0.70427 -6.34748 0.119 22.01962 H ? A ? 102 HG3 1
   ATOM 3755 N D GLU A 102 ? 70.57427 -1.58798 -5.58484 0.365 17.65096 N ? A ? 102 N 1
   ATOM 3756 CA D GLU A 102 ? 71.87030 -0.94901 -5.40452 0.365 17.63786 C ? A ? 102 CA 1
   ATOM 3757 C D GLU A 102 ? 72.11546 -0.78458 -3.91160 0.365 16.74774 C ? A ? 102 C 1
   ATOM 3758 O D GLU A 102 ? 71.35766 -0.08841 -3.22686 0.365 15.27652 O ? A ? 102 O 1
   ATOM 3759 CB D GLU A 102 ? 71.91247 0.40385 -6.12006 0.365 18.23490 C ? A ? 102 CB 1
   ATOM 3760 CG D GLU A 102 ? 73.27615 0.78202 -6.66529 0.365 18.58098 C ? A ? 102 CG 1
   ATOM 3761 CD D GLU A 102 ? 73.22932 2.01277 -7.56035 0.365 19.19727 C ? A ? 102 CD 1
   ATOM 3762 OE1 D GLU A 102 ? 72.13701 2.34966 -8.06865 0.365 22.43871 O ? A ? 102 OE1 1
   ATOM 3763 OE2 D GLU A 102 ? 74.28746 2.64084 -7.75255 0.365 20.48481 O ? A ? 102 OE2 1
   ATOM 3764 H D GLU A 102 ? 69.93380 -1.17453 -5.18678 0.365 21.58926 H ? A ? 102 H 1
   ATOM 3765 HA D GLU A 102 ? 72.57407 -1.50775 -5.76979 0.365 21.57354 H ? A ? 102 HA 1
   ATOM 3766 HB2 D GLU A 102 ? 71.29462 0.37787 -6.86738 0.365 22.28999 H ? A ? 102 HB2 1
   ATOM 3767 HB3 D GLU A 102 ? 71.64561 1.09395 -5.49281 0.365 22.28999 H ? A ? 102 HB3 1
   ATOM 3768 HG2 D GLU A 102 ? 73.87177 0.97243 -5.92375 0.365 22.70529 H ? A ? 102 HG2 1
   ATOM 3769 HG3 D GLU A 102 ? 73.62375 0.04304 -7.18871 0.365 22.70529 H ? A ? 102 HG3 1
   ATOM 3770 N . LEU A 103 ? 73.15846 -1.43633 -3.40683 1.000 16.65032 N ? A ? 103 N 1
   ATOM 3771 CA . LEU A 103 ? 73.49114 -1.38699 -1.98163 1.000 12.59581 C ? A ? 103 CA 1
   ATOM 3772 C . LEU A 103 ? 74.39436 -0.18875 -1.71833 1.000 16.60503 C ? A ? 103 C 1
   ATOM 3773 O . LEU A 103 ? 75.55482 -0.18145 -2.11345 1.000 17.18345 O ? A ? 103 O 1
   ATOM 3774 HA . LEU A 103 ? 72.67841 -1.26485 -1.46641 1.000 15.52308 H ? A ? 103 HA 1
   ATOM 3775 CB A LEU A 103 ? 74.15943 -2.68519 -1.53414 0.279 13.42161 C ? A ? 103 CB 1
   ATOM 3776 CG A LEU A 103 ? 74.43937 -2.81868 -0.03538 0.279 16.10971 C ? A ? 103 CG 1
   ATOM 3777 CD1 A LEU A 103 ? 73.17334 -2.62331 0.77710 0.279 15.65326 C ? A ? 103 CD1 1
   ATOM 3778 CD2 A LEU A 103 ? 75.06546 -4.18024 0.26622 0.279 16.80315 C ? A ? 103 CD2 1
   ATOM 3779 HB2 A LEU A 103 ? 73.58233 -3.42352 -1.78461 0.279 16.51404 H ? A ? 103 HB2 1
   ATOM 3780 HB3 A LEU A 103 ? 75.01114 -2.75961 -1.99236 0.279 16.51404 H ? A ? 103 HB3 1
   ATOM 3781 HG A LEU A 103 ? 75.06581 -2.12648 0.22795 0.279 19.73976 H ? A ? 103 HG 1
   ATOM 3782 HD11 A LEU A 103 ? 73.34089 -2.89489 1.69311 0.279 19.19202 H ? A ? 103 HD11 1
   ATOM 3783 HD12 A LEU A 103 ? 72.92234 -1.68673 0.75041 0.279 19.19202 H ? A ? 103 HD12 1
   ATOM 3784 HD13 A LEU A 103 ? 72.46608 -3.16631 0.39521 0.279 19.19202 H ? A ? 103 HD13 1
   ATOM 3785 HD21 A LEU A 103 ? 75.25478 -4.23739 1.21585 0.279 20.57189 H ? A ? 103 HD21 1
   ATOM 3786 HD22 A LEU A 103 ? 74.44207 -4.87806 0.01063 0.279 20.57189 H ? A ? 103 HD22 1
   ATOM 3787 HD23 A LEU A 103 ? 75.88755 -4.26910 -0.24090 0.279 20.57189 H ? A ? 103 HD23 1
   ATOM 3788 CB C LEU A 103 ? 74.14893 -2.69046 -1.54256 0.721 13.08879 C ? A ? 103 CB 1
   ATOM 3789 CG C LEU A 103 ? 74.52868 -2.74390 -0.06058 0.721 16.20981 C ? A ? 103 CG 1
   ATOM 3790 CD1 C LEU A 103 ? 73.30881 -2.63034 0.83647 0.721 15.36386 C ? A ? 103 CD1 1
   ATOM 3791 CD2 C LEU A 103 ? 75.30114 -4.02891 0.25337 0.721 17.49580 C ? A ? 103 CD2 1
   ATOM 3792 H C LEU A 103 ? 73.67869 -1.93868 -3.87224 0.119 20.38849 H ? A ? 103 H 1
   ATOM 3793 HB2 C LEU A 103 ? 73.53251 -3.41954 -1.71392 0.721 16.11466 H ? A ? 103 HB2 1
   ATOM 3794 HB3 C LEU A 103 ? 74.96112 -2.81456 -2.05817 0.721 16.11466 H ? A ? 103 HB3 1
   ATOM 3795 HG C LEU A 103 ? 75.10146 -1.98446 0.12934 0.721 19.85989 H ? A ? 103 HG 1
   ATOM 3796 HD11 C LEU A 103 ? 73.58796 -2.71594 1.76148 0.721 18.84474 H ? A ? 103 HD11 1
   ATOM 3797 HD12 C LEU A 103 ? 72.89238 -1.76572 0.69529 0.721 18.84474 H ? A ? 103 HD12 1
   ATOM 3798 HD13 C LEU A 103 ? 72.68497 -3.33849 0.61233 0.721 18.84474 H ? A ? 103 HD13 1
   ATOM 3799 HD21 C LEU A 103 ? 75.59821 -4.00129 1.17634 0.721 21.40306 H ? A ? 103 HD21 1
   ATOM 3800 HD22 C LEU A 103 ? 74.71605 -4.79044 0.11684 0.721 21.40306 H ? A ? 103 HD22 1
   ATOM 3801 HD23 C LEU A 103 ? 76.06690 -4.08974 -0.33892 0.721 21.40306 H ? A ? 103 HD23 1
   ATOM 3802 H B LEU A 103 ? 73.71238 -1.89958 -3.87393 0.516 20.38849 H ? A ? 103 H 1
   ATOM 3803 H D LEU A 103 ? 73.69646 -1.92009 -3.87173 0.365 20.38849 H ? A ? 103 H 1
   ATOM 3804 N B LEU A 104 ? 73.86843 0.82542 -1.04038 0.548 15.70764 N ? A ? 104 N 1
   ATOM 3805 CA B LEU A 104 ? 74.59538 2.08356 -0.91771 0.548 17.08752 C ? A ? 104 CA 1
   ATOM 3806 C B LEU A 104 ? 75.50563 2.14338 0.29648 0.548 17.44141 C ? A ? 104 C 1
   ATOM 3807 O B LEU A 104 ? 76.55498 2.79955 0.23918 0.548 17.04132 O ? A ? 104 O 1
   ATOM 3808 CB B LEU A 104 ? 73.60534 3.24849 -0.87124 0.548 18.20469 C ? A ? 104 CB 1
   ATOM 3809 CG B LEU A 104 ? 72.71441 3.38231 -2.10312 0.548 18.63301 C ? A ? 104 CG 1
   ATOM 3810 CD1 B LEU A 104 ? 71.35933 3.94771 -1.73897 0.548 19.28495 C ? A ? 104 CD1 1
   ATOM 3811 CD2 B LEU A 104 ? 73.40810 4.26294 -3.14013 0.548 16.03477 C ? A ? 104 CD2 1
   ATOM 3812 H B LEU A 104 ? 73.10337 0.81052 -0.64788 0.548 19.25727 H ? A ? 104 H 1
   ATOM 3813 HA B LEU A 104 ? 75.15839 2.19009 -1.70038 0.548 20.91313 H ? A ? 104 HA 1
   ATOM 3814 HB2 B LEU A 104 ? 73.02550 3.12804 -0.10301 0.548 22.25374 H ? A ? 104 HB2 1
   ATOM 3815 HB3 B LEU A 104 ? 74.10675 4.07406 -0.78224 0.548 22.25374 H ? A ? 104 HB3 1
   ATOM 3816 HG B LEU A 104 ? 72.56345 2.50446 -2.48718 0.548 22.76772 H ? A ? 104 HG 1
   ATOM 3817 HD11 B LEU A 104 ? 70.82629 4.03410 -2.54475 0.548 23.55006 H ? A ? 104 HD11 1
   ATOM 3818 HD12 B LEU A 104 ? 70.92272 3.34534 -1.11653 0.548 23.55006 H ? A ? 104 HD12 1
   ATOM 3819 HD13 B LEU A 104 ? 71.48037 4.81776 -1.32756 0.548 23.55006 H ? A ? 104 HD13 1
   ATOM 3820 HD21 B LEU A 104 ? 72.86294 4.29605 -3.94176 0.548 19.64984 H ? A ? 104 HD21 1
   ATOM 3821 HD22 B LEU A 104 ? 73.51499 5.15551 -2.77571 0.548 19.64984 H ? A ? 104 HD22 1
   ATOM 3822 HD23 B LEU A 104 ? 74.27673 3.88361 -3.34627 0.548 19.64984 H ? A ? 104 HD23 1
   ATOM 3823 N C LEU A 104 ? 73.83811 0.82826 -1.05911 0.452 15.73171 N ? A ? 104 N 1
   ATOM 3824 CA C LEU A 104 ? 74.53456 2.09448 -0.86449 0.452 17.10162 C ? A ? 104 CA 1
   ATOM 3825 C C LEU A 104 ? 75.52951 2.01459 0.28470 0.452 17.46255 C ? A ? 104 C 1
   ATOM 3826 O C LEU A 104 ? 76.72018 2.29358 0.11051 0.452 17.84240 O ? A ? 104 O 1
   ATOM 3827 CB C LEU A 104 ? 73.51456 3.20541 -0.60686 0.452 18.13692 C ? A ? 104 CB 1
   ATOM 3828 CG C LEU A 104 ? 72.87266 3.92984 -1.78906 0.452 19.14435 C ? A ? 104 CG 1
   ATOM 3829 CD1 C LEU A 104 ? 72.43153 2.96887 -2.86669 0.452 19.07104 C ? A ? 104 CD1 1
   ATOM 3830 CD2 C LEU A 104 ? 71.68649 4.77868 -1.29991 0.452 18.68785 C ? A ? 104 CD2 1
   ATOM 3831 H C LEU A 104 ? 73.05136 0.80854 -0.71238 0.452 19.28617 H ? A ? 104 H 1
   ATOM 3832 HA C LEU A 104 ? 75.02872 2.30586 -1.67198 0.452 20.93005 H ? A ? 104 HA 1
   ATOM 3833 HB2 C LEU A 104 ? 72.78576 2.81534 -0.09931 0.452 22.17242 H ? A ? 104 HB2 1
   ATOM 3834 HB3 C LEU A 104 ? 73.95858 3.88749 -0.07912 0.452 22.17242 H ? A ? 104 HB3 1
   ATOM 3835 HG C LEU A 104 ? 73.53520 4.51451 -2.18919 0.452 23.38133 H ? A ? 104 HG 1
   ATOM 3836 HD11 C LEU A 104 ? 72.01015 3.46929 -3.58288 0.452 23.29336 H ? A ? 104 HD11 1
   ATOM 3837 HD12 C LEU A 104 ? 73.20792 2.49640 -3.20563 0.452 23.29336 H ? A ? 104 HD12 1
   ATOM 3838 HD13 C LEU A 104 ? 71.79969 2.33790 -2.48781 0.452 23.29336 H ? A ? 104 HD13 1
   ATOM 3839 HD21 C LEU A 104 ? 71.29856 5.24510 -2.05679 0.452 22.83353 H ? A ? 104 HD21 1
   ATOM 3840 HD22 C LEU A 104 ? 71.02513 4.19463 -0.89693 0.452 22.83353 H ? A ? 104 HD22 1
   ATOM 3841 HD23 C LEU A 104 ? 72.00531 5.41904 -0.64478 0.452 22.83353 H ? A ? 104 HD23 1
   ATOM 3842 N B LYS A 105 ? 75.13011 1.49489 1.39380 0.548 17.67627 N ? A ? 105 N 1
   ATOM 3843 CA B LYS A 105 ? 75.92614 1.52271 2.61359 0.548 17.91119 C ? A ? 105 CA 1
   ATOM 3844 C B LYS A 105 ? 75.30925 0.55577 3.61477 0.548 16.79388 C ? A ? 105 C 1
   ATOM 3845 O B LYS A 105 ? 74.19913 0.05555 3.42671 0.548 16.74486 O ? A ? 105 O 1
   ATOM 3846 CB B LYS A 105 ? 75.99622 2.93448 3.19879 0.548 19.45316 C ? A ? 105 CB 1
   ATOM 3847 CG B LYS A 105 ? 74.62856 3.53103 3.48084 0.548 18.01615 C ? A ? 105 CG 1
   ATOM 3848 CD B LYS A 105 ? 74.72013 4.89202 4.15069 0.548 21.43164 C ? A ? 105 CD 1
   ATOM 3849 CE B LYS A 105 ? 75.57508 4.84073 5.40387 0.548 21.80735 C ? A ? 105 CE 1
   ATOM 3850 NZ B LYS A 105 ? 75.14259 5.87829 6.35826 0.548 24.33574 N ? A ? 105 NZ 1
   ATOM 3851 H B LYS A 105 ? 74.41106 1.02734 1.45676 0.548 21.61963 H ? A ? 105 H 1
   ATOM 3852 HA B LYS A 105 ? 76.82609 1.22043 2.41456 0.548 21.90154 H ? A ? 105 HA 1
   ATOM 3853 HB2 B LYS A 105 ? 76.48734 2.90422 4.03472 0.548 23.75190 H ? A ? 105 HB2 1
   ATOM 3854 HB3 B LYS A 105 ? 76.45083 3.51412 2.56772 0.548 23.75190 H ? A ? 105 HB3 1
   ATOM 3855 HG2 B LYS A 105 ? 74.14950 3.63839 2.64426 0.548 22.02749 H ? A ? 105 HG2 1
   ATOM 3856 HG3 B LYS A 105 ? 74.13779 2.93729 4.07035 0.548 22.02749 H ? A ? 105 HG3 1
   ATOM 3857 HD2 B LYS A 105 ? 75.11956 5.52652 3.53526 0.548 26.12608 H ? A ? 105 HD2 1
   ATOM 3858 HD3 B LYS A 105 ? 73.83063 5.18729 4.40071 0.548 26.12608 H ? A ? 105 HD3 1
   ATOM 3859 HE2 B LYS A 105 ? 75.48270 3.97243 5.82628 0.548 26.57693 H ? A ? 105 HE2 1
   ATOM 3860 HE3 B LYS A 105 ? 76.50342 4.99976 5.17196 0.548 26.57693 H ? A ? 105 HE3 1
   ATOM 3861 HZ1 B LYS A 105 ? 75.69144 5.89541 7.05867 0.548 29.61099 H ? A ? 105 HZ1 1
   ATOM 3862 HZ2 B LYS A 105 ? 75.15146 6.67654 5.96478 0.548 29.61099 H ? A ? 105 HZ2 1
   ATOM 3863 HZ3 B LYS A 105 ? 74.31705 5.70547 6.64236 0.548 29.61099 H ? A ? 105 HZ3 1
   ATOM 3864 N C LYS A 105 ? 75.05453 1.65521 1.47303 0.452 17.28148 N ? A ? 105 N 1
   ATOM 3865 CA C LYS A 105 ? 75.92520 1.55460 2.63466 0.452 17.92795 C ? A ? 105 CA 1
   ATOM 3866 C C LYS A 105 ? 75.27591 0.64182 3.66407 0.452 16.89828 C ? A ? 105 C 1
   ATOM 3867 O C LYS A 105 ? 74.11119 0.26328 3.54584 0.452 16.53584 O ? A ? 105 O 1
   ATOM 3868 CB C LYS A 105 ? 76.20008 2.93138 3.24211 0.452 19.55206 C ? A ? 105 CB 1
   ATOM 3869 CG C LYS A 105 ? 74.94804 3.62499 3.74297 0.452 17.80139 C ? A ? 105 CG 1
   ATOM 3870 CD C LYS A 105 ? 75.28035 4.92618 4.45084 0.452 22.16887 C ? A ? 105 CD 1
   ATOM 3871 CE C LYS A 105 ? 74.02200 5.61534 4.95304 0.452 21.57719 C ? A ? 105 CE 1
   ATOM 3872 NZ C LYS A 105 ? 74.31946 6.94325 5.56478 0.452 26.56921 N ? A ? 105 NZ 1
   ATOM 3873 H C LYS A 105 ? 74.23086 1.46468 1.63069 0.452 21.14588 H ? A ? 105 H 1
   ATOM 3874 HA C LYS A 105 ? 76.76598 1.15645 2.35995 0.452 21.92165 H ? A ? 105 HA 1
   ATOM 3875 HB2 C LYS A 105 ? 76.80468 2.82782 3.99354 0.452 23.87058 H ? A ? 105 HB2 1
   ATOM 3876 HB3 C LYS A 105 ? 76.60471 3.49746 2.56630 0.452 23.87058 H ? A ? 105 HB3 1
   ATOM 3877 HG2 C LYS A 105 ? 74.36906 3.82587 2.99108 0.452 21.76978 H ? A ? 105 HG2 1
   ATOM 3878 HG3 C LYS A 105 ? 74.48825 3.04520 4.37013 0.452 21.76978 H ? A ? 105 HG3 1
   ATOM 3879 HD2 C LYS A 105 ? 75.85310 4.74219 5.21176 0.452 27.01075 H ? A ? 105 HD2 1
   ATOM 3880 HD3 C LYS A 105 ? 75.73078 5.52336 3.83327 0.452 27.01075 H ? A ? 105 HD3 1
   ATOM 3881 HE2 C LYS A 105 ? 73.41497 5.75345 4.20918 0.452 26.30074 H ? A ? 105 HE2 1
   ATOM 3882 HE3 C LYS A 105 ? 73.60029 5.05901 5.62650 0.452 26.30074 H ? A ? 105 HE3 1
   ATOM 3883 HZ1 C LYS A 105 ? 73.56237 7.34237 5.80894 0.452 32.29116 H ? A ? 105 HZ1 1
   ATOM 3884 HZ2 C LYS A 105 ? 74.83551 6.83909 6.28237 0.452 32.29116 H ? A ? 105 HZ2 1
   ATOM 3885 HZ3 C LYS A 105 ? 74.74256 7.46106 4.97745 0.452 32.29116 H ? A ? 105 HZ3 1
   ATOM 3886 N . LEU A 106 ? 76.05388 0.29594 4.68129 1.000 15.73259 N ? A ? 106 N 1
   ATOM 3887 CA . LEU A 106 ? 75.58207 -0.46871 5.82508 1.000 19.53981 C ? A ? 106 CA 1
   ATOM 3888 C . LEU A 106 ? 75.64139 0.41039 7.06674 1.000 22.25468 C ? A ? 106 C 1
   ATOM 3889 O . LEU A 106 ? 76.58016 1.19478 7.23329 1.000 28.63016 O ? A ? 106 O 1
   ATOM 3890 HA . LEU A 106 ? 74.66471 -0.74687 5.67681 1.000 23.85588 H ? A ? 106 HA 1
   ATOM 3891 CB A LEU A 106 ? 76.43666 -1.71950 6.02917 0.525 21.76876 C ? A ? 106 CB 1
   ATOM 3892 CG A LEU A 106 ? 76.63499 -2.63840 4.82673 0.525 19.86278 C ? A ? 106 CG 1
   ATOM 3893 CD1 A LEU A 106 ? 77.59734 -3.76479 5.20114 0.525 23.58649 C ? A ? 106 CD1 1
   ATOM 3894 CD2 A LEU A 106 ? 75.30854 -3.19343 4.34538 0.525 20.71104 C ? A ? 106 CD2 1
   ATOM 3895 HB2 A LEU A 106 ? 77.31898 -1.43321 6.31280 0.525 26.53062 H ? A ? 106 HB2 1
   ATOM 3896 HB3 A LEU A 106 ? 76.02125 -2.25262 6.72495 0.525 26.53062 H ? A ? 106 HB3 1
   ATOM 3897 HG A LEU A 106 ? 77.01761 -2.13505 4.09110 0.525 24.24344 H ? A ? 106 HG 1
   ATOM 3898 HD11 A LEU A 106 ? 77.73564 -4.33244 4.42683 0.525 28.71189 H ? A ? 106 HD11 1
   ATOM 3899 HD12 A LEU A 106 ? 78.44126 -3.37849 5.48305 0.525 28.71189 H ? A ? 106 HD12 1
   ATOM 3900 HD13 A LEU A 106 ? 77.21177 -4.28180 5.92566 0.525 28.71189 H ? A ? 106 HD13 1
   ATOM 3901 HD21 A LEU A 106 ? 75.47158 -3.81759 3.62099 0.525 25.26136 H ? A ? 106 HD21 1
   ATOM 3902 HD22 A LEU A 106 ? 74.87068 -3.64835 5.08174 0.525 25.26136 H ? A ? 106 HD22 1
   ATOM 3903 HD23 A LEU A 106 ? 74.75460 -2.46114 4.03267 0.525 25.26136 H ? A ? 106 HD23 1
   ATOM 3904 CB C LEU A 106 ? 76.42693 -1.73214 6.02560 0.475 21.76540 C ? A ? 106 CB 1
   ATOM 3905 CG C LEU A 106 ? 76.20983 -2.78447 4.93822 0.475 20.57645 C ? A ? 106 CG 1
   ATOM 3906 CD1 C LEU A 106 ? 77.27167 -3.86476 4.99575 0.475 23.02433 C ? A ? 106 CD1 1
   ATOM 3907 CD2 C LEU A 106 ? 74.81360 -3.39518 5.05758 0.475 18.20313 C ? A ? 106 CD2 1
   ATOM 3908 H C LEU A 106 ? 76.88768 0.50033 4.73236 0.452 19.28722 H ? A ? 106 H 1
   ATOM 3909 HB2 C LEU A 106 ? 77.36500 -1.48542 6.01934 0.475 26.52659 H ? A ? 106 HB2 1
   ATOM 3910 HB3 C LEU A 106 ? 76.19465 -2.13169 6.87843 0.475 26.52659 H ? A ? 106 HB3 1
   ATOM 3911 HG C LEU A 106 ? 76.28185 -2.35229 4.07281 0.475 25.09985 H ? A ? 106 HG 1
   ATOM 3912 HD11 C LEU A 106 ? 77.10117 -4.51283 4.29444 0.475 28.03731 H ? A ? 106 HD11 1
   ATOM 3913 HD12 C LEU A 106 ? 78.14287 -3.45847 4.86601 0.475 28.03731 H ? A ? 106 HD12 1
   ATOM 3914 HD13 C LEU A 106 ? 77.23460 -4.29815 5.86276 0.475 28.03731 H ? A ? 106 HD13 1
   ATOM 3915 HD21 C LEU A 106 ? 74.71061 -4.08243 4.38084 0.475 22.25187 H ? A ? 106 HD21 1
   ATOM 3916 HD22 C LEU A 106 ? 74.71305 -3.78309 5.94093 0.475 22.25187 H ? A ? 106 HD22 1
   ATOM 3917 HD23 C LEU A 106 ? 74.15180 -2.69853 4.92495 0.475 22.25187 H ? A ? 106 HD23 1
   ATOM 3918 H B LEU A 106 ? 76.86686 0.56272 4.76788 0.548 19.28722 H ? A ? 106 H 1
   ATOM 3919 N . GLU A 107 ? 74.63313 0.30051 7.92231 1.000 25.53582 N ? A ? 107 N 1
   ATOM 3920 CA . GLU A 107 ? 74.61703 1.06957 9.17353 1.000 27.37843 C ? A ? 107 CA 1
   ATOM 3921 C . GLU A 107 ? 74.48461 0.14007 10.37281 1.000 33.87880 C ? A ? 107 C 1
   ATOM 3922 O . GLU A 107 ? 74.04999 -1.00398 10.23158 1.000 28.82944 O ? A ? 107 O 1
   ATOM 3923 CB . GLU A 107 ? 73.47767 2.09101 9.18944 1.000 25.00736 C ? A ? 107 CB 1
   ATOM 3924 CG . GLU A 107 ? 73.74066 3.37698 8.41488 1.000 28.92745 C ? A ? 107 CG 1
   ATOM 3925 CD . GLU A 107 ? 72.46761 4.17525 8.19203 1.000 27.67627 C ? A ? 107 CD 1
   ATOM 3926 OE1 . GLU A 107 ? 71.41168 3.76994 8.71611 1.000 31.75165 O ? A ? 107 OE1 1
   ATOM 3927 OE2 . GLU A 107 ? 72.51066 5.20301 7.49193 1.000 31.67899 O ? A ? 107 OE2 1
   ATOM 3928 H . GLU A 107 ? 73.94858 -0.20729 7.80772 1.000 31.05109 H ? A ? 107 H 1
   ATOM 3929 HA . GLU A 107 ? 75.45148 1.55929 9.24263 1.000 33.26223 H ? A ? 107 HA 1
   ATOM 3930 HB2 . GLU A 107 ? 72.69064 1.67649 8.80260 1.000 30.41694 H ? A ? 107 HB2 1
   ATOM 3931 HB3 . GLU A 107 ? 73.30301 2.33918 10.11074 1.000 30.41694 H ? A ? 107 HB3 1
   ATOM 3932 HG2 . GLU A 107 ? 74.36172 3.92950 8.91479 1.000 35.12105 H ? A ? 107 HG2 1
   ATOM 3933 HG3 . GLU A 107 ? 74.11627 3.15654 7.54814 1.000 35.12105 H ? A ? 107 HG3 1
   HETATM 3934 N . NH4 A 401 ? 51.38244 -13.08384 0.00466 0.639 17.42862 N ? B ? . N 1
   HETATM 3935 HN1 . NH4 A 401 ? 51.87861 -12.49574 -0.44358 0.639 21.32246 H ? B ? . HN1 1
   HETATM 3936 HN2 . NH4 A 401 ? 51.23262 -13.79628 -0.50600 0.639 21.32246 H ? B ? . HN2 1
   HETATM 3937 HN3 . NH4 A 401 ? 50.60709 -12.70772 0.22954 0.639 21.32246 H ? B ? . HN3 1
   HETATM 3938 HN4 . NH4 A 401 ? 51.81350 -13.33675 0.74030 0.639 21.32246 H ? B ? . HN4 1
   HETATM 3939 O1 . SO4 A 403 ? 51.70089 -19.05348 -1.00379 0.457 17.22918 O ? C ? . O1 1
   HETATM 3940 O2 . SO4 A 403 ? 50.68599 -19.29983 1.19227 0.457 17.62098 O ? C ? . O2 1
   HETATM 3941 O3 . SO4 A 403 ? 49.93947 -17.50881 -0.29095 0.457 18.54875 O ? C ? . O3 1
   HETATM 3942 O4 . SO4 A 403 ? 52.14580 -17.39409 0.71728 0.457 17.65768 O ? C ? . O4 1
   HETATM 3943 S . SO4 A 403 ? 51.11810 -18.31623 0.15333 0.457 16.77143 S ? C ? . S 1
   HETATM 3944 O . DMS A 301 ? 60.42291 -6.89909 0.58011 1.000 23.56139 O ? D ? . O 1
   HETATM 3945 C1 . DMS A 301 ? 60.47222 -5.80334 -1.91728 1.000 24.54111 C ? D ? . C1 1
   HETATM 3946 C2 . DMS A 301 ? 60.09159 -4.30222 0.44190 1.000 31.62176 C ? D ? . C2 1
   HETATM 3947 S . DMS A 301 ? 61.00981 -5.73962 -0.18344 1.000 31.06602 S ? D ? . S 1
   HETATM 3948 H11 . DMS A 301 ? 60.84758 -5.05291 -2.40396 1.000 29.85745 H ? D ? . H11 1
   HETATM 3949 H12 . DMS A 301 ? 60.77445 -6.63081 -2.32329 1.000 29.85745 H ? D ? . H12 1
   HETATM 3950 H13 . DMS A 301 ? 59.50416 -5.76073 -1.96140 1.000 29.85745 H ? D ? . H13 1
   HETATM 3951 H21 . DMS A 301 ? 60.56338 -3.91702 1.19685 1.000 38.35422 H ? D ? . H21 1
   HETATM 3952 H22 . DMS A 301 ? 60.01088 -3.63658 -0.25904 1.000 38.35422 H ? D ? . H22 1
   HETATM 3953 H23 . DMS A 301 ? 59.20592 -4.57878 0.72473 1.000 38.35422 H ? D ? . H23 1
   ATOM 3954 N . GLY B 1 ? 67.06000 -36.12117 -33.83089 1.000 22.79369 N ? E ? 1 N 1
   ATOM 3955 CA . GLY B 1 ? 68.19332 -35.41779 -33.16948 1.000 25.54247 C ? E ? 1 CA 1
   ATOM 3956 C . GLY B 1 ? 68.36730 -33.98764 -33.63878 1.000 25.05230 C ? E ? 1 C 1
   ATOM 3957 O . GLY B 1 ? 67.42021 -33.35675 -34.10973 1.000 19.25335 O ? E ? 1 O 1
   ATOM 3958 H1 . GLY B 1 ? 67.29901 -36.95767 -34.01862 1.000 27.76054 H ? E ? 1 H1 1
   ATOM 3959 H2 . GLY B 1 ? 66.35675 -36.12885 -33.28547 1.000 27.76054 H ? E ? 1 H2 1
   ATOM 3960 H3 . GLY B 1 ? 66.84679 -35.69742 -34.58394 1.000 27.76054 H ? E ? 1 H3 1
   ATOM 3961 HA2 . GLY B 1 ? 68.04289 -35.40497 -32.21130 1.000 31.05908 H ? E ? 1 HA2 1
   ATOM 3962 HA3 . GLY B 1 ? 69.01565 -35.89817 -33.35364 1.000 31.05908 H ? E ? 1 HA3 1
   ATOM 3963 N . VAL B 2 ? 69.58435 -33.46912 -33.50011 1.000 26.82461 N ? E ? 2 N 1
   ATOM 3964 CA . VAL B 2 ? 69.92788 -32.13473 -33.97381 1.000 21.22584 C ? E ? 2 CA 1
   ATOM 3965 C . VAL B 2 ? 71.20893 -32.22802 -34.79108 1.000 24.29884 C ? E ? 2 C 1
   ATOM 3966 O . VAL B 2 ? 72.21388 -32.77258 -34.32257 1.000 27.96669 O ? E ? 2 O 1
   ATOM 3967 H . VAL B 2 ? 70.24038 -33.88127 -33.12679 1.000 32.59764 H ? E ? 2 H 1
   ATOM 3968 HA . VAL B 2 ? 69.22478 -31.81000 -34.55785 1.000 25.87912 H ? E ? 2 HA 1
   ATOM 3969 CB A VAL B 2 ? 70.07837 -31.12839 -32.81048 0.910 22.93363 C ? E ? 2 CB 1
   ATOM 3970 CG1 A VAL B 2 ? 70.91865 -31.71274 -31.68833 0.910 23.65630 C ? E ? 2 CG1 1
   ATOM 3971 CG2 A VAL B 2 ? 70.68340 -29.81974 -33.31716 0.910 20.25753 C ? E ? 2 CG2 1
   ATOM 3972 HB A VAL B 2 ? 69.19886 -30.93828 -32.44824 0.910 27.92847 H ? E ? 2 HB 1
   ATOM 3973 HG11 A VAL B 2 ? 71.04930 -31.03566 -31.00614 0.910 28.79567 H ? E ? 2 HG11 1
   ATOM 3974 HG12 A VAL B 2 ? 70.45486 -32.47681 -31.31149 0.910 28.79567 H ? E ? 2 HG12 1
   ATOM 3975 HG13 A VAL B 2 ? 71.77595 -31.99028 -32.04738 0.910 28.79567 H ? E ? 2 HG13 1
   ATOM 3976 HG21 A VAL B 2 ? 70.53852 -29.12710 -32.65371 0.910 24.71714 H ? E ? 2 HG21 1
   ATOM 3977 HG22 A VAL B 2 ? 71.63429 -29.94628 -33.46101 0.910 24.71714 H ? E ? 2 HG22 1
   ATOM 3978 HG23 A VAL B 2 ? 70.25249 -29.57453 -34.15088 0.910 24.71714 H ? E ? 2 HG23 1
   ATOM 3979 CB B VAL B 2 ? 70.08771 -31.13663 -32.81032 0.090 22.58697 C ? E ? 2 CB 1
   ATOM 3980 CG1 B VAL B 2 ? 70.95043 -31.73057 -31.70468 0.090 23.25277 C ? E ? 2 CG1 1
   ATOM 3981 CG2 B VAL B 2 ? 70.67923 -29.82604 -33.31093 0.090 20.33857 C ? E ? 2 CG2 1
   ATOM 3982 HB B VAL B 2 ? 69.21216 -30.95010 -32.43678 0.090 27.51247 H ? E ? 2 HB 1
   ATOM 3983 HG11 B VAL B 2 ? 71.11512 -31.05053 -31.03288 0.090 28.31143 H ? E ? 2 HG11 1
   ATOM 3984 HG12 B VAL B 2 ? 70.48198 -32.48135 -31.30746 0.090 28.31143 H ? E ? 2 HG12 1
   ATOM 3985 HG13 B VAL B 2 ? 71.79085 -32.02929 -32.08593 0.090 28.31143 H ? E ? 2 HG13 1
   ATOM 3986 HG21 B VAL B 2 ? 70.52117 -29.13495 -32.64889 0.090 24.81440 H ? E ? 2 HG21 1
   ATOM 3987 HG22 B VAL B 2 ? 71.63262 -29.94158 -33.44735 0.090 24.81440 H ? E ? 2 HG22 1
   ATOM 3988 HG23 B VAL B 2 ? 70.25198 -29.58609 -34.14806 0.090 24.81440 H ? E ? 2 HG23 1
   ATOM 3989 N . GLN B 3 ? 71.14807 -31.74377 -36.02740 1.000 22.36018 N ? E ? 3 N 1
   ATOM 3990 CA . GLN B 3 ? 72.30346 -31.59234 -36.90138 1.000 22.97313 C ? E ? 3 CA 1
   ATOM 3991 C . GLN B 3 ? 72.79022 -30.15305 -36.79672 1.000 24.96569 C ? E ? 3 C 1
   ATOM 3992 O . GLN B 3 ? 71.98796 -29.22626 -36.84139 1.000 21.27393 O ? E ? 3 O 1
   ATOM 3993 H . GLN B 3 ? 70.41609 -31.48513 -36.39742 1.000 27.24032 H ? E ? 3 H 1
   ATOM 3994 HA . GLN B 3 ? 73.01696 -32.19178 -36.63216 1.000 27.97587 H ? E ? 3 HA 1
   ATOM 3995 CB A GLN B 3 ? 71.94153 -31.92977 -38.34684 0.230 27.93938 C ? E ? 3 CB 1
   ATOM 3996 CG A GLN B 3 ? 73.10925 -31.87268 -39.29844 0.230 35.72722 C ? E ? 3 CG 1
   ATOM 3997 CD A GLN B 3 ? 72.71157 -32.25547 -40.71682 0.230 45.56519 C ? E ? 3 CD 1
   ATOM 3998 OE1 A GLN B 3 ? 71.55439 -32.60516 -40.98321 0.230 43.26972 O ? E ? 3 OE1 1
   ATOM 3999 NE2 A GLN B 3 ? 73.66710 -32.19162 -41.63358 0.230 41.45503 N ? E ? 3 NE2 1
   ATOM 4000 HB2 A GLN B 3 ? 71.58087 -32.82977 -38.37534 0.230 33.93537 H ? E ? 3 HB2 1
   ATOM 4001 HB3 A GLN B 3 ? 71.27621 -31.29577 -38.65716 0.230 33.93537 H ? E ? 3 HB3 1
   ATOM 4002 HG2 A GLN B 3 ? 73.46178 -30.96918 -39.31632 0.230 43.28078 H ? E ? 3 HG2 1
   ATOM 4003 HG3 A GLN B 3 ? 73.79465 -32.49036 -38.99911 0.230 43.28078 H ? E ? 3 HG3 1
   ATOM 4004 HE21 A GLN B 3 ? 74.46020 -31.94408 -41.41152 0.230 50.15415 H ? E ? 3 HE21 1
   ATOM 4005 HE22 A GLN B 3 ? 73.49384 -32.39774 -42.45034 0.230 50.15415 H ? E ? 3 HE22 1
   ATOM 4006 CB B GLN B 3 ? 71.93636 -31.93035 -38.34960 0.770 27.45017 C ? E ? 3 CB 1
   ATOM 4007 CG B GLN B 3 ? 73.09597 -31.78094 -39.32436 0.770 35.99162 C ? E ? 3 CG 1
   ATOM 4008 CD B GLN B 3 ? 72.80677 -32.37805 -40.71818 0.770 46.47321 C ? E ? 3 CD 1
   ATOM 4009 OE1 B GLN B 3 ? 71.76598 -32.09424 -41.33476 0.770 45.39612 O ? E ? 3 OE1 1
   ATOM 4010 NE2 B GLN B 3 ? 73.72581 -33.21811 -41.20919 0.770 45.05596 N ? E ? 3 NE2 1
   ATOM 4011 HB2 B GLN B 3 ? 71.63328 -32.85098 -38.38811 0.770 33.34831 H ? E ? 3 HB2 1
   ATOM 4012 HB3 B GLN B 3 ? 71.22714 -31.33521 -38.63894 0.770 33.34831 H ? E ? 3 HB3 1
   ATOM 4013 HG2 B GLN B 3 ? 73.28910 -30.83738 -39.43961 0.770 43.59805 H ? E ? 3 HG2 1
   ATOM 4014 HG3 B GLN B 3 ? 73.87156 -32.23639 -38.96113 0.770 43.59805 H ? E ? 3 HG3 1
   ATOM 4015 HE21 B GLN B 3 ? 74.43130 -33.39877 -40.75175 0.770 54.47527 H ? E ? 3 HE21 1
   ATOM 4016 HE22 B GLN B 3 ? 73.61084 -33.57724 -41.98211 0.770 54.47527 H ? E ? 3 HE22 1
   ATOM 4017 N A VAL B 4 ? 74.10404 -29.97394 -36.68593 0.218 25.10927 N ? E ? 4 N 1
   ATOM 4018 CA A VAL B 4 ? 74.71162 -28.64723 -36.61841 0.218 24.10900 C ? E ? 4 CA 1
   ATOM 4019 C A VAL B 4 ? 75.53541 -28.44381 -37.88266 0.218 24.58120 C ? E ? 4 C 1
   ATOM 4020 O A VAL B 4 ? 76.49263 -29.18571 -38.13184 0.218 23.65397 O ? E ? 4 O 1
   ATOM 4021 CB A VAL B 4 ? 75.57855 -28.48184 -35.36031 0.218 23.48010 C ? E ? 4 CB 1
   ATOM 4022 CG1 A VAL B 4 ? 76.03494 -27.03653 -35.20931 0.218 22.78263 C ? E ? 4 CG1 1
   ATOM 4023 CG2 A VAL B 4 ? 74.81695 -28.94453 -34.12637 0.218 22.21154 C ? E ? 4 CG2 1
   ATOM 4024 H A VAL B 4 ? 74.67360 -30.61715 -36.64734 0.218 30.53923 H ? E ? 4 H 1
   ATOM 4025 HA A VAL B 4 ? 74.01229 -27.97539 -36.59683 0.218 29.33891 H ? E ? 4 HA 1
   ATOM 4026 HB A VAL B 4 ? 76.37066 -29.03473 -35.44850 0.218 28.58422 H ? E ? 4 HB 1
   ATOM 4027 HG11 A VAL B 4 ? 76.52382 -26.94510 -34.37652 0.218 27.74727 H ? E ? 4 HG11 1
   ATOM 4028 HG12 A VAL B 4 ? 76.60894 -26.80688 -35.95676 0.218 27.74727 H ? E ? 4 HG12 1
   ATOM 4029 HG13 A VAL B 4 ? 75.25593 -26.45863 -35.20073 0.218 27.74727 H ? E ? 4 HG13 1
   ATOM 4030 HG21 A VAL B 4 ? 75.30893 -28.67912 -33.33365 0.218 27.06196 H ? E ? 4 HG21 1
   ATOM 4031 HG22 A VAL B 4 ? 73.93890 -28.53230 -34.12419 0.218 27.06196 H ? E ? 4 HG22 1
   ATOM 4032 HG23 A VAL B 4 ? 74.72895 -29.91015 -34.15321 0.218 27.06196 H ? E ? 4 HG23 1
   ATOM 4033 N B VAL B 4 ? 74.09356 -29.99148 -36.58966 0.392 25.12441 N ? E ? 4 N 1
   ATOM 4034 CA B VAL B 4 ? 74.72961 -28.68613 -36.45308 0.392 24.18965 C ? E ? 4 CA 1
   ATOM 4035 C B VAL B 4 ? 75.67833 -28.52471 -37.62659 0.392 24.84515 C ? E ? 4 C 1
   ATOM 4036 O B VAL B 4 ? 76.54036 -29.38087 -37.85201 0.392 23.72610 O ? E ? 4 O 1
   ATOM 4037 CB B VAL B 4 ? 75.47646 -28.54377 -35.11413 0.392 23.28632 C ? E ? 4 CB 1
   ATOM 4038 CG1 B VAL B 4 ? 76.08358 -27.15316 -34.99085 0.392 22.90630 C ? E ? 4 CG1 1
   ATOM 4039 CG2 B VAL B 4 ? 74.53922 -28.83195 -33.95298 0.392 22.16768 C ? E ? 4 CG2 1
   ATOM 4040 H B VAL B 4 ? 74.64783 -30.64560 -36.52254 0.392 30.55740 H ? E ? 4 H 1
   ATOM 4041 HA B VAL B 4 ? 74.05702 -27.98842 -36.49466 0.392 29.43569 H ? E ? 4 HA 1
   ATOM 4042 HB B VAL B 4 ? 76.19956 -29.18957 -35.08288 0.392 28.35170 H ? E ? 4 HB 1
   ATOM 4043 HG11 B VAL B 4 ? 76.38757 -27.02097 -34.07925 0.392 27.89567 H ? E ? 4 HG11 1
   ATOM 4044 HG12 B VAL B 4 ? 76.83237 -27.08007 -35.60312 0.392 27.89567 H ? E ? 4 HG12 1
   ATOM 4045 HG13 B VAL B 4 ? 75.40862 -26.49303 -35.21347 0.392 27.89567 H ? E ? 4 HG13 1
   ATOM 4046 HG21 B VAL B 4 ? 74.95602 -28.53408 -33.12929 0.392 27.00932 H ? E ? 4 HG21 1
   ATOM 4047 HG22 B VAL B 4 ? 73.70635 -28.35502 -34.09354 0.392 27.00932 H ? E ? 4 HG22 1
   ATOM 4048 HG23 B VAL B 4 ? 74.37105 -29.78639 -33.91226 0.392 27.00932 H ? E ? 4 HG23 1
   ATOM 4049 N C VAL B 4 ? 74.10271 -29.97222 -36.67575 0.390 25.14856 N ? E ? 4 N 1
   ATOM 4050 CA C VAL B 4 ? 74.69439 -28.64734 -36.48607 0.390 24.17705 C ? E ? 4 CA 1
   ATOM 4051 C C VAL B 4 ? 75.68240 -28.41433 -37.62287 0.390 24.81871 C ? E ? 4 C 1
   ATOM 4052 O C VAL B 4 ? 76.80013 -28.94080 -37.60003 0.390 23.60073 O ? E ? 4 O 1
   ATOM 4053 CB C VAL B 4 ? 75.37836 -28.50944 -35.11968 0.390 23.21298 C ? E ? 4 CB 1
   ATOM 4054 CG1 C VAL B 4 ? 75.83511 -27.07529 -34.88407 0.390 22.67035 C ? E ? 4 CG1 1
   ATOM 4055 CG2 C VAL B 4 ? 74.45266 -28.97823 -34.00417 0.390 22.19499 C ? E ? 4 CG2 1
   ATOM 4056 H C VAL B 4 ? 74.67944 -30.60970 -36.70052 0.390 30.58638 H ? E ? 4 H 1
   ATOM 4057 HA C VAL B 4 ? 73.99467 -27.97928 -36.55677 0.390 29.42057 H ? E ? 4 HA 1
   ATOM 4058 HB C VAL B 4 ? 76.16630 -29.07507 -35.10944 0.390 28.26368 H ? E ? 4 HB 1
   ATOM 4059 HG11 C VAL B 4 ? 76.20044 -27.00333 -33.98838 0.390 27.61253 H ? E ? 4 HG11 1
   ATOM 4060 HG12 C VAL B 4 ? 76.51505 -26.84898 -35.53780 0.390 27.61253 H ? E ? 4 HG12 1
   ATOM 4061 HG13 C VAL B 4 ? 75.07390 -26.48171 -34.97951 0.390 27.61253 H ? E ? 4 HG13 1
   ATOM 4062 HG21 C VAL B 4 ? 74.86163 -28.77550 -33.14828 0.390 27.04210 H ? E ? 4 HG21 1
   ATOM 4063 HG22 C VAL B 4 ? 73.60371 -28.51565 -34.08296 0.390 27.04210 H ? E ? 4 HG22 1
   ATOM 4064 HG23 C VAL B 4 ? 74.31697 -29.93507 -34.08757 0.390 27.04210 H ? E ? 4 HG23 1
   ATOM 4065 N A GLU B 5 ? 75.16127 -27.44484 -38.68241 0.218 23.56373 N ? E ? 5 N 1
   ATOM 4066 CA A GLU B 5 ? 75.85399 -27.10962 -39.92406 0.218 23.25078 C ? E ? 5 CA 1
   ATOM 4067 C A GLU B 5 ? 76.43497 -25.70998 -39.77172 0.218 22.85340 C ? E ? 5 C 1
   ATOM 4068 O A GLU B 5 ? 75.69393 -24.72133 -39.77936 0.218 21.67804 O ? E ? 5 O 1
   ATOM 4069 CB A GLU B 5 ? 74.90963 -27.18265 -41.12329 0.218 24.69283 C ? E ? 5 CB 1
   ATOM 4070 CG A GLU B 5 ? 74.31581 -28.55703 -41.36825 0.218 27.30485 C ? E ? 5 CG 1
   ATOM 4071 CD A GLU B 5 ? 73.41471 -28.59296 -42.58810 0.218 28.62841 C ? E ? 5 CD 1
   ATOM 4072 OE1 A GLU B 5 ? 73.86498 -28.18775 -43.68160 0.218 30.01389 O ? E ? 5 OE1 1
   ATOM 4073 OE2 A GLU B 5 ? 72.25165 -29.02126 -42.44869 0.218 29.26643 O ? E ? 5 OE2 1
   ATOM 4074 H A GLU B 5 ? 74.48926 -26.93309 -38.52079 0.218 28.68458 H ? E ? 5 H 1
   ATOM 4075 HA A GLU B 5 ? 76.57870 -27.73735 -40.07120 0.218 28.30904 H ? E ? 5 HA 1
   ATOM 4076 HB2 A GLU B 5 ? 74.17457 -26.56701 -40.97644 0.218 30.03950 H ? E ? 5 HB2 1
   ATOM 4077 HB3 A GLU B 5 ? 75.40094 -26.92868 -41.92016 0.218 30.03950 H ? E ? 5 HB3 1
   ATOM 4078 HG2 A GLU B 5 ? 75.03514 -29.19283 -41.50690 0.218 33.17393 H ? E ? 5 HG2 1
   ATOM 4079 HG3 A GLU B 5 ? 73.78804 -28.81622 -40.59677 0.218 33.17393 H ? E ? 5 HG3 1
   ATOM 4080 N B GLU B 5 ? 75.50000 -27.45008 -38.38573 0.392 23.33991 N ? E ? 5 N 1
   ATOM 4081 CA B GLU B 5 ? 76.35272 -27.12734 -39.51896 0.392 22.92455 C ? E ? 5 CA 1
   ATOM 4082 C B GLU B 5 ? 76.97366 -25.76779 -39.25758 0.392 22.84819 C ? E ? 5 C 1
   ATOM 4083 O B GLU B 5 ? 76.25557 -24.79586 -39.00224 0.392 20.92961 O ? E ? 5 O 1
   ATOM 4084 CB B GLU B 5 ? 75.55724 -27.10781 -40.82565 0.392 24.45777 C ? E ? 5 CB 1
   ATOM 4085 CG B GLU B 5 ? 74.59196 -28.26202 -40.99571 0.392 26.57157 C ? E ? 5 CG 1
   ATOM 4086 CD B GLU B 5 ? 73.90009 -28.23093 -42.34322 0.392 28.17022 C ? E ? 5 CD 1
   ATOM 4087 OE1 B GLU B 5 ? 74.60156 -28.12552 -43.37299 0.392 29.33248 O ? E ? 5 OE1 1
   ATOM 4088 OE2 B GLU B 5 ? 72.65640 -28.29710 -42.37354 0.392 26.81716 O ? E ? 5 OE2 1
   ATOM 4089 H B GLU B 5 ? 74.87197 -26.87646 -38.25869 0.392 28.41600 H ? E ? 5 H 1
   ATOM 4090 HA B GLU B 5 ? 77.05479 -27.79117 -39.60451 0.392 27.91757 H ? E ? 5 HA 1
   ATOM 4091 HB2 B GLU B 5 ? 75.04070 -26.28749 -40.85976 0.392 29.75744 H ? E ? 5 HB2 1
   ATOM 4092 HB3 B GLU B 5 ? 76.18186 -27.13762 -41.56718 0.392 29.75744 H ? E ? 5 HB3 1
   ATOM 4093 HG2 B GLU B 5 ? 75.07881 -29.09796 -40.92436 0.392 32.29400 H ? E ? 5 HG2 1
   ATOM 4094 HG3 B GLU B 5 ? 73.91251 -28.21382 -40.30512 0.392 32.29400 H ? E ? 5 HG3 1
   ATOM 4095 N C GLU B 5 ? 75.27551 -27.62434 -38.61598 0.390 23.82935 N ? E ? 5 N 1
   ATOM 4096 CA C GLU B 5 ? 76.14093 -27.20145 -39.70733 0.390 22.98813 C ? E ? 5 CA 1
   ATOM 4097 C C GLU B 5 ? 76.60300 -25.77552 -39.44525 0.390 23.01403 C ? E ? 5 C 1
   ATOM 4098 O C GLU B 5 ? 75.83712 -24.94777 -38.94889 0.390 20.92129 O ? E ? 5 O 1
   ATOM 4099 CB C GLU B 5 ? 75.41319 -27.27617 -41.05026 0.390 24.71898 C ? E ? 5 CB 1
   ATOM 4100 CG C GLU B 5 ? 75.16841 -28.69115 -41.55138 0.390 28.02451 C ? E ? 5 CG 1
   ATOM 4101 CD C GLU B 5 ? 74.57761 -28.72447 -42.95313 0.390 29.00285 C ? E ? 5 CD 1
   ATOM 4102 OE1 C GLU B 5 ? 73.77500 -27.82864 -43.28624 0.390 30.82118 O ? E ? 5 OE1 1
   ATOM 4103 OE2 C GLU B 5 ? 74.92328 -29.64253 -43.72345 0.390 30.55585 O ? E ? 5 OE2 1
   ATOM 4104 H C GLU B 5 ? 74.47654 -27.31234 -38.67838 0.390 29.00334 H ? E ? 5 H 1
   ATOM 4105 HA C GLU B 5 ? 76.91554 -27.78287 -39.76058 0.390 27.99387 H ? E ? 5 HA 1
   ATOM 4106 HB2 C GLU B 5 ? 74.54997 -26.84320 -40.95926 0.390 30.07088 H ? E ? 5 HB2 1
   ATOM 4107 HB3 C GLU B 5 ? 75.94633 -26.81625 -41.71745 0.390 30.07088 H ? E ? 5 HB3 1
   ATOM 4108 HG2 C GLU B 5 ? 76.01155 -29.17041 -41.56967 0.390 34.03753 H ? E ? 5 HG2 1
   ATOM 4109 HG3 C GLU B 5 ? 74.54721 -29.13537 -40.95332 0.390 34.03753 H ? E ? 5 HG3 1
   ATOM 4110 N A THR B 6 ? 77.75569 -25.62415 -39.64437 0.218 22.27888 N ? E ? 6 N 1
   ATOM 4111 CA A THR B 6 ? 78.38784 -24.35243 -39.32203 0.218 21.89234 C ? E ? 6 CA 1
   ATOM 4112 C A THR B 6 ? 78.15168 -23.32055 -40.42219 0.218 21.27551 C ? E ? 6 C 1
   ATOM 4113 O A THR B 6 ? 78.07202 -23.64554 -41.60699 0.218 22.03599 O ? E ? 6 O 1
   ATOM 4114 CB A THR B 6 ? 79.88710 -24.55288 -39.11190 0.218 21.83604 C ? E ? 6 CB 1
   ATOM 4115 OG1 A THR B 6 ? 80.09725 -25.58499 -38.14417 0.218 24.43718 O ? E ? 6 OG1 1
   ATOM 4116 CG2 A THR B 6 ? 80.52065 -23.26815 -38.62184 0.218 20.92190 C ? E ? 6 CG2 1
   ATOM 4117 H A THR B 6 ? 78.30216 -26.28145 -39.73883 0.218 27.14277 H ? E ? 6 H 1
   ATOM 4118 HA A THR B 6 ? 78.00102 -24.00522 -38.50306 0.218 26.67892 H ? E ? 6 HA 1
   ATOM 4119 HB A THR B 6 ? 80.30698 -24.80506 -39.94916 0.218 26.61136 H ? E ? 6 HB 1
   ATOM 4120 HG1 A THR B 6 ? 79.75624 -25.36343 -37.40918 0.218 29.73273 H ? E ? 6 HG1 1
   ATOM 4121 HG21 A THR B 6 ? 81.42101 -23.44186 -38.30548 0.218 25.51439 H ? E ? 6 HG21 1
   ATOM 4122 HG22 A THR B 6 ? 80.55991 -22.62126 -39.34357 0.218 25.51439 H ? E ? 6 HG22 1
   ATOM 4123 HG23 A THR B 6 ? 79.99753 -22.89674 -37.89431 0.218 25.51439 H ? E ? 6 HG23 1
   ATOM 4124 N B THR B 6 ? 78.29414 -25.69599 -39.30996 0.392 20.98825 N ? E ? 6 N 1
   ATOM 4125 CA B THR B 6 ? 78.93320 -24.41159 -39.11603 0.392 21.47532 C ? E ? 6 CA 1
   ATOM 4126 C B THR B 6 ? 78.59598 -23.46380 -40.26680 0.392 21.36922 C ? E ? 6 C 1
   ATOM 4127 O B THR B 6 ? 78.60233 -23.85846 -41.43370 0.392 22.43014 O ? E ? 6 O 1
   ATOM 4128 CB B THR B 6 ? 80.43427 -24.57545 -39.01045 0.392 21.83312 C ? E ? 6 CB 1
   ATOM 4129 OG1 B THR B 6 ? 80.76100 -25.55142 -38.01285 0.392 25.80691 O ? E ? 6 OG1 1
   ATOM 4130 CG2 B THR B 6 ? 80.95505 -23.27892 -38.57912 0.392 20.93602 C ? E ? 6 CG2 1
   ATOM 4131 H B THR B 6 ? 78.82501 -26.35748 -39.45215 0.392 25.59401 H ? E ? 6 H 1
   ATOM 4132 HA B THR B 6 ? 78.61150 -24.01928 -38.28929 0.392 26.17849 H ? E ? 6 HA 1
   ATOM 4133 HB B THR B 6 ? 80.82106 -24.86317 -39.85218 0.392 26.60785 H ? E ? 6 HB 1
   ATOM 4134 HG1 B THR B 6 ? 81.59235 -25.57439 -37.89482 0.392 31.37640 H ? E ? 6 HG1 1
   ATOM 4135 HG21 B THR B 6 ? 81.76001 -23.40332 -38.05236 0.392 25.53133 H ? E ? 6 HG21 1
   ATOM 4136 HG22 B THR B 6 ? 81.16607 -22.73233 -39.35217 0.392 25.53133 H ? E ? 6 HG22 1
   ATOM 4137 HG23 B THR B 6 ? 80.29355 -22.81865 -38.03925 0.392 25.53133 H ? E ? 6 HG23 1
   ATOM 4138 N C THR B 6 ? 77.85036 -25.48420 -39.78211 0.390 22.22491 N ? E ? 6 N 1
   ATOM 4139 CA C THR B 6 ? 78.41476 -24.20016 -39.40746 0.390 22.00536 C ? E ? 6 CA 1
   ATOM 4140 C C THR B 6 ? 78.17356 -23.14825 -40.48650 0.390 21.29159 C ? E ? 6 C 1
   ATOM 4141 O C THR B 6 ? 78.07982 -23.45478 -41.67989 0.390 22.32745 O ? E ? 6 O 1
   ATOM 4142 CB C THR B 6 ? 79.91347 -24.31889 -39.13694 0.390 21.58433 C ? E ? 6 CB 1
   ATOM 4143 OG1 C THR B 6 ? 80.13661 -25.31195 -38.13046 0.390 24.93603 O ? E ? 6 OG1 1
   ATOM 4144 CG2 C THR B 6 ? 80.47144 -22.98868 -38.65799 0.390 21.03147 C ? E ? 6 CG2 1
   ATOM 4145 H C THR B 6 ? 78.37846 -26.00380 -40.21883 0.390 27.07800 H ? E ? 6 H 1
   ATOM 4146 HA C THR B 6 ? 77.97800 -23.90021 -38.59495 0.390 26.81454 H ? E ? 6 HA 1
   ATOM 4147 HB C THR B 6 ? 80.37387 -24.57106 -39.95263 0.390 26.30930 H ? E ? 6 HB 1
   ATOM 4148 HG1 C THR B 6 ? 80.96015 -25.39737 -37.98873 0.390 30.33135 H ? E ? 6 HG1 1
   ATOM 4149 HG21 C THR B 6 ? 81.32251 -23.12663 -38.21352 0.390 25.64588 H ? E ? 6 HG21 1
   ATOM 4150 HG22 C THR B 6 ? 80.60311 -22.39323 -39.41231 0.390 25.64588 H ? E ? 6 HG22 1
   ATOM 4151 HG23 C THR B 6 ? 79.85407 -22.57514 -38.03450 0.390 25.64588 H ? E ? 6 HG23 1
   ATOM 4152 N A ILE B 7 ? 78.02920 -22.05608 -40.01291 0.218 19.18200 N ? E ? 7 N 1
   ATOM 4153 CA A ILE B 7 ? 77.90395 -20.94058 -40.93675 0.218 20.43447 C ? E ? 7 CA 1
   ATOM 4154 C A ILE B 7 ? 79.08421 -19.98561 -40.82328 0.218 20.23149 C ? E ? 7 C 1
   ATOM 4155 O A ILE B 7 ? 79.51882 -19.40441 -41.82437 0.218 20.71834 O ? E ? 7 O 1
   ATOM 4156 CB A ILE B 7 ? 76.57170 -20.18842 -40.71754 0.218 19.61969 C ? E ? 7 CB 1
   ATOM 4157 CG1 A ILE B 7 ? 75.38743 -21.06838 -41.14302 0.218 20.01984 C ? E ? 7 CG1 1
   ATOM 4158 CG2 A ILE B 7 ? 76.56748 -18.87144 -41.47341 0.218 20.08639 C ? E ? 7 CG2 1
   ATOM 4159 CD1 A ILE B 7 ? 74.02973 -20.51051 -40.76397 0.218 19.80558 C ? E ? 7 CD1 1
   ATOM 4160 H A ILE B 7 ? 78.01639 -21.81999 -39.18605 0.218 23.42650 H ? E ? 7 H 1
   ATOM 4161 HA A ILE B 7 ? 77.90025 -21.28551 -41.84335 0.218 24.92947 H ? E ? 7 HA 1
   ATOM 4162 HB A ILE B 7 ? 76.48311 -19.99222 -39.77173 0.218 23.95174 H ? E ? 7 HB 1
   ATOM 4163 HG12 A ILE B 7 ? 75.40566 -21.16742 -42.10778 0.218 24.43191 H ? E ? 7 HG12 1
   ATOM 4164 HG13 A ILE B 7 ? 75.47767 -21.93597 -40.71870 0.218 24.43191 H ? E ? 7 HG13 1
   ATOM 4165 HG21 A ILE B 7 ? 75.65850 -18.53577 -41.51792 0.218 24.51177 H ? E ? 7 HG21 1
   ATOM 4166 HG22 A ILE B 7 ? 77.13192 -18.23668 -41.00502 0.218 24.51177 H ? E ? 7 HG22 1
   ATOM 4167 HG23 A ILE B 7 ? 76.90939 -19.02017 -42.36889 0.218 24.51177 H ? E ? 7 HG23 1
   ATOM 4168 HD11 A ILE B 7 ? 73.35499 -21.19031 -40.91723 0.218 24.17481 H ? E ? 7 HD11 1
   ATOM 4169 HD12 A ILE B 7 ? 74.04122 -20.26125 -39.82662 0.218 24.17481 H ? E ? 7 HD12 1
   ATOM 4170 HD13 A ILE B 7 ? 73.84450 -19.73132 -41.31120 0.218 24.17481 H ? E ? 7 HD13 1
   ATOM 4171 N B ILE B 7 ? 78.27578 -22.21283 -39.93263 0.392 18.79579 N ? E ? 7 N 1
   ATOM 4172 CA B ILE B 7 ? 78.01811 -21.17307 -40.92128 0.392 20.44918 C ? E ? 7 CA 1
   ATOM 4173 C B ILE B 7 ? 79.10216 -20.10023 -40.90556 0.392 20.26543 C ? E ? 7 C 1
   ATOM 4174 O B ILE B 7 ? 79.48371 -19.58178 -41.95787 0.392 20.90053 O ? E ? 7 O 1
   ATOM 4175 CB B ILE B 7 ? 76.61725 -20.55457 -40.70871 0.392 19.68682 C ? E ? 7 CB 1
   ATOM 4176 CG1 B ILE B 7 ? 75.54790 -21.52222 -41.24278 0.392 19.86115 C ? E ? 7 CG1 1
   ATOM 4177 CG2 B ILE B 7 ? 76.52358 -19.20443 -41.37086 0.392 19.98742 C ? E ? 7 CG2 1
   ATOM 4178 CD1 B ILE B 7 ? 74.12701 -21.09190 -40.98577 0.392 19.76363 C ? E ? 7 CD1 1
   ATOM 4179 H B ILE B 7 ? 78.20080 -21.93917 -39.12079 0.392 22.96305 H ? E ? 7 H 1
   ATOM 4180 HA B ILE B 7 ? 78.03393 -21.57300 -41.80486 0.392 24.94713 H ? E ? 7 HA 1
   ATOM 4181 HB B ILE B 7 ? 76.46706 -20.41999 -39.75991 0.392 24.03229 H ? E ? 7 HB 1
   ATOM 4182 HG12 B ILE B 7 ? 75.65901 -21.60543 -42.20280 0.392 24.24149 H ? E ? 7 HG12 1
   ATOM 4183 HG13 B ILE B 7 ? 75.67326 -22.38533 -40.81825 0.392 24.24149 H ? E ? 7 HG13 1
   ATOM 4184 HG21 B ILE B 7 ? 75.60673 -18.89157 -41.32182 0.392 24.39302 H ? E ? 7 HG21 1
   ATOM 4185 HG22 B ILE B 7 ? 77.10969 -18.58479 -40.90889 0.392 24.39302 H ? E ? 7 HG22 1
   ATOM 4186 HG23 B ILE B 7 ? 76.79542 -19.28797 -42.29824 0.392 24.39302 H ? E ? 7 HG23 1
   ATOM 4187 HD11 B ILE B 7 ? 73.53056 -21.63221 -41.52726 0.392 24.12446 H ? E ? 7 HD11 1
   ATOM 4188 HD12 B ILE B 7 ? 73.92440 -21.21681 -40.04543 0.392 24.12446 H ? E ? 7 HD12 1
   ATOM 4189 HD13 B ILE B 7 ? 74.03263 -20.15611 -41.22301 0.392 24.12446 H ? E ? 7 HD13 1
   ATOM 4190 N C ILE B 7 ? 78.06302 -21.89236 -40.04567 0.390 18.72216 N ? E ? 7 N 1
   ATOM 4191 CA C ILE B 7 ? 78.07590 -20.73452 -40.93125 0.390 20.54415 C ? E ? 7 CA 1
   ATOM 4192 C C ILE B 7 ? 79.43826 -20.02104 -40.84373 0.390 20.64758 C ? E ? 7 C 1
   ATOM 4193 O C ILE B 7 ? 80.14965 -19.88778 -41.84427 0.390 20.66066 O ? E ? 7 O 1
   ATOM 4194 CB C ILE B 7 ? 76.89696 -19.77533 -40.61877 0.390 19.43620 C ? E ? 7 CB 1
   ATOM 4195 CG1 C ILE B 7 ? 75.58499 -20.45983 -40.98545 0.390 19.87414 C ? E ? 7 CG1 1
   ATOM 4196 CG2 C ILE B 7 ? 77.07303 -18.46752 -41.35882 0.390 19.95702 C ? E ? 7 CG2 1
   ATOM 4197 CD1 C ILE B 7 ? 74.38687 -19.86926 -40.26766 0.390 20.21208 C ? E ? 7 CD1 1
   ATOM 4198 H C ILE B 7 ? 77.97747 -21.68483 -39.21549 0.390 22.87470 H ? E ? 7 H 1
   ATOM 4199 HA C ILE B 7 ? 77.95504 -21.03051 -41.84705 0.390 25.06109 H ? E ? 7 HA 1
   ATOM 4200 HB C ILE B 7 ? 76.88279 -19.57143 -39.67054 0.390 23.73154 H ? E ? 7 HB 1
   ATOM 4201 HG12 C ILE B 7 ? 75.43763 -20.36709 -41.93970 0.390 24.25708 H ? E ? 7 HG12 1
   ATOM 4202 HG13 C ILE B 7 ? 75.64287 -21.39864 -40.74839 0.390 24.25708 H ? E ? 7 HG13 1
   ATOM 4203 HG21 C ILE B 7 ? 76.21940 -18.00836 -41.39612 0.390 24.35653 H ? E ? 7 HG21 1
   ATOM 4204 HG22 C ILE B 7 ? 77.72156 -17.92227 -40.88659 0.390 24.35653 H ? E ? 7 HG22 1
   ATOM 4205 HG23 C ILE B 7 ? 77.38838 -18.65300 -42.25718 0.390 24.35653 H ? E ? 7 HG23 1
   ATOM 4206 HD11 C ILE B 7 ? 73.58606 -20.33654 -40.55272 0.390 24.66261 H ? E ? 7 HD11 1
   ATOM 4207 HD12 C ILE B 7 ? 74.50840 -19.97447 -39.31107 0.390 24.66261 H ? E ? 7 HD12 1
   ATOM 4208 HD13 C ILE B 7 ? 74.31759 -18.92780 -40.49073 0.390 24.66261 H ? E ? 7 HD13 1
   ATOM 4209 N A SER B 8 ? 79.62380 -19.81258 -39.61427 0.218 20.05390 N ? E ? 8 N 1
   ATOM 4210 CA A SER B 8 ? 80.81440 -19.01417 -39.38834 0.218 20.19676 C ? E ? 8 CA 1
   ATOM 4211 C A SER B 8 ? 81.49234 -19.53976 -38.13235 0.218 20.10688 C ? E ? 8 C 1
   ATOM 4212 O A SER B 8 ? 80.79836 -19.88375 -37.16377 0.218 19.73609 O ? E ? 8 O 1
   ATOM 4213 CB A SER B 8 ? 80.49778 -17.52737 -39.22527 0.218 20.52342 C ? E ? 8 CB 1
   ATOM 4214 OG A SER B 8 ? 81.68381 -16.76914 -39.07599 0.218 20.29140 O ? E ? 8 OG 1
   ATOM 4215 H A SER B 8 ? 79.30505 -20.15943 -38.89475 0.218 24.47279 H ? E ? 8 H 1
   ATOM 4216 HA A SER B 8 ? 81.41745 -19.11044 -40.14197 0.218 24.64423 H ? E ? 8 HA 1
   ATOM 4217 HB2 A SER B 8 ? 80.02313 -17.21811 -40.01265 0.218 25.03621 H ? E ? 8 HB2 1
   ATOM 4218 HB3 A SER B 8 ? 79.94581 -17.40742 -38.43671 0.218 25.03621 H ? E ? 8 HB3 1
   ATOM 4219 HG A SER B 8 ? 81.49621 -15.95354 -39.00376 0.218 24.75779 H ? E ? 8 HG 1
   ATOM 4220 N B SER B 8 ? 79.60585 -19.75585 -39.72751 0.392 20.05965 N ? E ? 8 N 1
   ATOM 4221 CA B SER B 8 ? 80.80883 -18.95088 -39.57894 0.392 20.20158 C ? E ? 8 CA 1
   ATOM 4222 C B SER B 8 ? 81.46028 -19.34802 -38.26615 0.392 20.17080 C ? E ? 8 C 1
   ATOM 4223 O B SER B 8 ? 80.78556 -19.86237 -37.36723 0.392 19.97340 O ? E ? 8 O 1
   ATOM 4224 CB B SER B 8 ? 80.50986 -17.44684 -39.60955 0.392 20.42668 C ? E ? 8 CB 1
   ATOM 4225 OG B SER B 8 ? 79.51065 -17.08924 -38.67780 0.392 22.52919 O ? E ? 8 OG 1
   ATOM 4226 H B SER B 8 ? 79.25694 -19.98410 -38.97534 0.392 24.47969 H ? E ? 8 H 1
   ATOM 4227 HA B SER B 8 ? 81.42332 -19.13492 -40.30655 0.392 24.65000 H ? E ? 8 HA 1
   ATOM 4228 HB2 B SER B 8 ? 81.32295 -16.96320 -39.39536 0.392 24.92013 H ? E ? 8 HB2 1
   ATOM 4229 HB3 B SER B 8 ? 80.20616 -17.20765 -40.49919 0.392 24.92013 H ? E ? 8 HB3 1
   ATOM 4230 HG B SER B 8 ? 79.74929 -17.30767 -37.90259 0.392 27.44313 H ? E ? 8 HG 1
   ATOM 4231 N C SER B 8 ? 79.80228 -19.53475 -39.64954 0.390 19.83394 N ? E ? 8 N 1
   ATOM 4232 CA C SER B 8 ? 81.10825 -18.96263 -39.41720 0.390 20.73484 C ? E ? 8 CA 1
   ATOM 4233 C C SER B 8 ? 81.62256 -19.48134 -38.08335 0.390 20.25343 C ? E ? 8 C 1
   ATOM 4234 O C SER B 8 ? 80.86397 -19.53042 -37.10087 0.390 19.63880 O ? E ? 8 O 1
   ATOM 4235 CB C SER B 8 ? 81.05115 -17.43287 -39.39971 0.390 20.31421 C ? E ? 8 CB 1
   ATOM 4236 OG C SER B 8 ? 80.31266 -16.97146 -38.28689 0.390 23.16095 O ? E ? 8 OG 1
   ATOM 4237 H C SER B 8 ? 79.29330 -19.53092 -38.95634 0.390 24.20884 H ? E ? 8 H 1
   ATOM 4238 HA C SER B 8 ? 81.72377 -19.23421 -40.11597 0.390 25.28992 H ? E ? 8 HA 1
   ATOM 4239 HB2 C SER B 8 ? 81.95448 -17.08352 -39.34635 0.390 24.78516 H ? E ? 8 HB2 1
   ATOM 4240 HB3 C SER B 8 ? 80.62323 -17.12329 -40.21331 0.390 24.78516 H ? E ? 8 HB3 1
   ATOM 4241 HG C SER B 8 ? 80.32517 -16.13193 -38.26188 0.390 28.20124 H ? E ? 8 HG 1
   ATOM 4242 N A PRO B 9 ? 82.82110 -19.62158 -38.10947 0.218 19.74247 N ? E ? 9 N 1
   ATOM 4243 CA A PRO B 9 ? 83.49183 -20.20385 -36.94079 0.218 19.60037 C ? E ? 9 CA 1
   ATOM 4244 C A PRO B 9 ? 83.51061 -19.25301 -35.75318 0.218 18.76290 C ? E ? 9 C 1
   ATOM 4245 O A PRO B 9 ? 83.47372 -18.02780 -35.89882 0.218 19.91498 O ? E ? 9 O 1
   ATOM 4246 CB A PRO B 9 ? 84.91162 -20.48941 -37.44665 0.218 20.21355 C ? E ? 9 CB 1
   ATOM 4247 CG A PRO B 9 ? 85.12799 -19.47550 -38.55079 0.218 19.94277 C ? E ? 9 CG 1
   ATOM 4248 CD A PRO B 9 ? 83.76519 -19.28565 -39.19405 0.218 20.06783 C ? E ? 9 CD 1
   ATOM 4249 HA A PRO B 9 ? 83.05982 -21.03277 -36.68166 0.218 23.92856 H ? E ? 9 HA 1
   ATOM 4250 HB2 A PRO B 9 ? 85.55183 -20.36595 -36.72847 0.218 24.66437 H ? E ? 9 HB2 1
   ATOM 4251 HB3 A PRO B 9 ? 84.96710 -21.39549 -37.78844 0.218 24.66437 H ? E ? 9 HB3 1
   ATOM 4252 HG2 A PRO B 9 ? 85.45127 -18.64220 -38.17397 0.218 24.33944 H ? E ? 9 HG2 1
   ATOM 4253 HG3 A PRO B 9 ? 85.76826 -19.81964 -39.19307 0.218 24.33944 H ? E ? 9 HG3 1
   ATOM 4254 HD2 A PRO B 9 ? 83.64555 -18.36729 -39.48248 0.218 24.48950 H ? E ? 9 HD2 1
   ATOM 4255 HD3 A PRO B 9 ? 83.65297 -19.88709 -39.94676 0.218 24.48950 H ? E ? 9 HD3 1
   ATOM 4256 N B PRO B 9 ? 82.76207 -19.12716 -38.11817 0.392 19.49369 N ? E ? 9 N 1
   ATOM 4257 CA B PRO B 9 ? 83.49253 -19.79184 -37.03581 0.392 19.50667 C ? E ? 9 CA 1
   ATOM 4258 C B PRO B 9 ? 83.48879 -19.03299 -35.71938 0.392 18.68735 C ? E ? 9 C 1
   ATOM 4259 O B PRO B 9 ? 83.50189 -17.80125 -35.66688 0.392 20.10768 O ? E ? 9 O 1
   ATOM 4260 CB B PRO B 9 ? 84.92436 -19.89172 -37.59033 0.392 20.97472 C ? E ? 9 CB 1
   ATOM 4261 CG B PRO B 9 ? 84.98284 -18.91875 -38.80053 0.392 19.70141 C ? E ? 9 CG 1
   ATOM 4262 CD B PRO B 9 ? 83.63322 -18.23182 -38.89489 0.392 20.63888 C ? E ? 9 CD 1
   ATOM 4263 HA B PRO B 9 ? 83.11997 -20.67536 -36.88921 0.392 23.81612 H ? E ? 9 HA 1
   ATOM 4264 HB2 B PRO B 9 ? 85.55851 -19.62706 -36.90571 0.392 25.57777 H ? E ? 9 HB2 1
   ATOM 4265 HB3 B PRO B 9 ? 85.10198 -20.80252 -37.87281 0.392 25.57777 H ? E ? 9 HB3 1
   ATOM 4266 HG2 B PRO B 9 ? 85.68491 -18.26572 -38.65371 0.392 24.04980 H ? E ? 9 HG2 1
   ATOM 4267 HG3 B PRO B 9 ? 85.16268 -19.42303 -39.60939 0.392 24.04980 H ? E ? 9 HG3 1
   ATOM 4268 HD2 B PRO B 9 ? 83.66476 -17.34712 -38.49840 0.392 25.17477 H ? E ? 9 HD2 1
   ATOM 4269 HD3 B PRO B 9 ? 83.33711 -18.17192 -39.81664 0.392 25.17477 H ? E ? 9 HD3 1
   ATOM 4270 N C PRO B 9 ? 82.89798 -19.84802 -38.00852 0.390 19.60212 N ? E ? 9 N 1
   ATOM 4271 CA C PRO B 9 ? 83.39073 -20.53834 -36.81322 0.390 19.71398 C ? E ? 9 CA 1
   ATOM 4272 C C PRO B 9 ? 83.40479 -19.61132 -35.61167 0.390 18.30524 C ? E ? 9 C 1
   ATOM 4273 O C PRO B 9 ? 83.42083 -18.38346 -35.72826 0.390 20.14265 O ? E ? 9 O 1
   ATOM 4274 CB C PRO B 9 ? 84.81151 -20.97184 -37.19640 0.390 19.54886 C ? E ? 9 CB 1
   ATOM 4275 CG C PRO B 9 ? 85.23480 -19.98105 -38.25670 0.390 20.55337 C ? E ? 9 CG 1
   ATOM 4276 CD C PRO B 9 ? 83.96709 -19.57374 -38.99042 0.390 19.77477 C ? E ? 9 CD 1
   ATOM 4277 HA C PRO B 9 ? 82.85568 -21.32450 -36.62202 0.390 24.06488 H ? E ? 9 HA 1
   ATOM 4278 HB2 C PRO B 9 ? 85.39371 -20.92457 -36.42199 0.390 23.86674 H ? E ? 9 HB2 1
   ATOM 4279 HB3 C PRO B 9 ? 84.79980 -21.87581 -37.54797 0.390 23.86674 H ? E ? 9 HB3 1
   ATOM 4280 HG2 C PRO B 9 ? 85.64866 -19.21124 -37.83597 0.390 25.07216 H ? E ? 9 HG2 1
   ATOM 4281 HG3 C PRO B 9 ? 85.86124 -20.40337 -38.86507 0.390 25.07216 H ? E ? 9 HG3 1
   ATOM 4282 HD2 C PRO B 9 ? 83.98989 -18.63178 -39.22085 0.390 24.13784 H ? E ? 9 HD2 1
   ATOM 4283 HD3 C PRO B 9 ? 83.84532 -20.10820 -39.79068 0.390 24.13784 H ? E ? 9 HD3 1
   ATOM 4284 N A GLY B 10 ? 83.54932 -19.84410 -34.55951 0.218 18.93332 N ? E ? 10 N 1
   ATOM 4285 CA A GLY B 10 ? 83.72978 -19.09118 -33.33252 0.218 19.19491 C ? E ? 10 CA 1
   ATOM 4286 C A GLY B 10 ? 85.18381 -19.06668 -32.90528 0.218 19.75933 C ? E ? 10 C 1
   ATOM 4287 O A GLY B 10 ? 86.06209 -18.77685 -33.72224 0.218 19.53480 O ? E ? 10 O 1
   ATOM 4288 H A GLY B 10 ? 83.47188 -20.69185 -34.43737 0.218 23.12809 H ? E ? 10 H 1
   ATOM 4289 HA2 A GLY B 10 ? 83.43049 -18.17809 -33.46522 0.218 23.44200 H ? E ? 10 HA2 1
   ATOM 4290 HA3 A GLY B 10 ? 83.20541 -19.49552 -32.62369 0.218 23.44200 H ? E ? 10 HA3 1
   ATOM 4291 N B GLY B 10 ? 83.46338 -19.81169 -34.63965 0.392 18.81170 N ? E ? 10 N 1
   ATOM 4292 CA B GLY B 10 ? 83.72267 -19.31138 -33.30580 0.392 19.52830 C ? E ? 10 CA 1
   ATOM 4293 C B GLY B 10 ? 85.18344 -19.47238 -32.93566 0.392 19.65355 C ? E ? 10 C 1
   ATOM 4294 O B GLY B 10 ? 86.04698 -19.69229 -33.78794 0.392 19.24079 O ? E ? 10 O 1
   ATOM 4295 H B GLY B 10 ? 83.29323 -20.65440 -34.66174 0.392 22.98215 H ? E ? 10 H 1
   ATOM 4296 HA2 B GLY B 10 ? 83.49228 -18.37023 -33.26032 0.392 23.84207 H ? E ? 10 HA2 1
   ATOM 4297 HA3 B GLY B 10 ? 83.18365 -19.79982 -32.66410 0.392 23.84207 H ? E ? 10 HA3 1
   ATOM 4298 N C GLY B 10 ? 83.35570 -20.22677 -34.44132 0.390 18.83880 N ? E ? 10 N 1
   ATOM 4299 CA C GLY B 10 ? 83.65072 -19.55384 -33.19712 0.390 19.65325 C ? E ? 10 CA 1
   ATOM 4300 C C GLY B 10 ? 85.13255 -19.61130 -32.89585 0.390 19.55000 C ? E ? 10 C 1
   ATOM 4301 O C GLY B 10 ? 85.96334 -19.87369 -33.76818 0.390 19.12967 O ? E ? 10 O 1
   ATOM 4302 H C GLY B 10 ? 83.14820 -21.05563 -34.34370 0.390 23.01467 H ? E ? 10 H 1
   ATOM 4303 HA2 C GLY B 10 ? 83.37909 -18.62445 -33.25500 0.390 23.99202 H ? E ? 10 HA2 1
   ATOM 4304 HA3 C GLY B 10 ? 83.16732 -19.97956 -32.47187 0.390 23.99202 H ? E ? 10 HA3 1
   ATOM 4305 N . ASP B 11 ? 85.46347 -19.36224 -31.63616 1.000 17.59928 N ? E ? 11 N 1
   ATOM 4306 CA . ASP B 11 ? 86.84658 -19.44627 -31.17639 1.000 19.34035 C ? E ? 11 CA 1
   ATOM 4307 C . ASP B 11 ? 87.36273 -20.88409 -31.15239 1.000 23.72234 C ? E ? 11 C 1
   ATOM 4308 O . ASP B 11 ? 88.57184 -21.08611 -31.01155 1.000 23.60199 O ? E ? 11 O 1
   ATOM 4309 CB . ASP B 11 ? 87.01848 -18.76783 -29.79968 1.000 20.41618 C ? E ? 11 CB 1
   ATOM 4310 CG . ASP B 11 ? 86.49585 -19.58441 -28.63735 1.000 24.25167 C ? E ? 11 CG 1
   ATOM 4311 OD1 . ASP B 11 ? 85.84449 -20.61364 -28.86591 1.000 19.40191 O ? E ? 11 OD1 1
   ATOM 4312 OD2 . ASP B 11 ? 86.73437 -19.16531 -27.47614 1.000 22.01943 O ? E ? 11 OD2 1
   ATOM 4313 HA . ASP B 11 ? 87.41171 -18.94503 -31.78490 1.000 23.61653 H ? E ? 11 HA 1
   ATOM 4314 HB2 . ASP B 11 ? 87.96328 -18.61002 -29.64684 1.000 24.90752 H ? E ? 11 HB2 1
   ATOM 4315 HB3 . ASP B 11 ? 86.53820 -17.92510 -29.80643 1.000 24.90752 H ? E ? 11 HB3 1
   ATOM 4316 H A ASP B 11 ? 84.87409 -19.51658 -31.02920 0.218 21.52724 H ? E ? 11 H 1
   ATOM 4317 H B ASP B 11 ? 84.88111 -19.24099 -31.01508 0.392 21.52724 H ? E ? 11 H 1
   ATOM 4318 H C ASP B 11 ? 84.90325 -19.14089 -31.02236 0.390 21.52724 H ? E ? 11 H 1
   ATOM 4319 N A GLY B 12 ? 86.49057 -21.87721 -31.32601 0.798 22.65107 N ? E ? 12 N 1
   ATOM 4320 CA A GLY B 12 ? 86.91979 -23.25902 -31.36203 0.798 20.18258 C ? E ? 12 CA 1
   ATOM 4321 C A GLY B 12 ? 87.39665 -23.80514 -30.04075 0.798 21.95520 C ? E ? 12 C 1
   ATOM 4322 O A GLY B 12 ? 87.98907 -24.88610 -30.01181 0.798 25.35149 O ? E ? 12 O 1
   ATOM 4323 H A GLY B 12 ? 85.64313 -21.76932 -31.42503 0.798 27.58939 H ? E ? 12 H 1
   ATOM 4324 HA2 A GLY B 12 ? 86.17721 -23.80786 -31.65910 0.798 24.62721 H ? E ? 12 HA2 1
   ATOM 4325 HA3 A GLY B 12 ? 87.64797 -23.34219 -31.99743 0.798 24.62721 H ? E ? 12 HA3 1
   ATOM 4326 N B GLY B 12 ? 86.48634 -21.87655 -31.31608 0.202 22.22798 N ? E ? 12 N 1
   ATOM 4327 CA B GLY B 12 ? 86.90490 -23.26249 -31.36156 0.202 20.49219 C ? E ? 12 CA 1
   ATOM 4328 C B GLY B 12 ? 87.35212 -23.82931 -30.03760 0.202 21.97848 C ? E ? 12 C 1
   ATOM 4329 O B GLY B 12 ? 87.88770 -24.94029 -30.00403 0.202 24.67814 O ? E ? 12 O 1
   ATOM 4330 H B GLY B 12 ? 85.63804 -21.76529 -31.40326 0.202 27.08169 H ? E ? 12 H 1
   ATOM 4331 HA2 B GLY B 12 ? 86.16356 -23.80118 -31.67956 0.202 24.99874 H ? E ? 12 HA2 1
   ATOM 4332 HA3 B GLY B 12 ? 87.64435 -23.34399 -31.98403 0.202 24.99874 H ? E ? 12 HA3 1
   ATOM 4333 N . ARG B 13 ? 87.14397 -23.10358 -28.94592 1.000 17.55059 N ? E ? 13 N 1
   ATOM 4334 CA . ARG B 13 ? 87.71391 -23.47768 -27.66201 1.000 18.91041 C ? E ? 13 CA 1
   ATOM 4335 C . ARG B 13 ? 86.75825 -23.35118 -26.48499 1.000 20.20408 C ? E ? 13 C 1
   ATOM 4336 O . ARG B 13 ? 86.84683 -24.16163 -25.55696 1.000 21.80135 O ? E ? 13 O 1
   ATOM 4337 HA . ARG B 13 ? 87.99483 -24.40309 -27.73679 1.000 23.10060 H ? E ? 13 HA 1
   ATOM 4338 CB B ARG B 13 ? 88.96601 -22.62650 -27.38984 0.437 25.64835 C ? E ? 13 CB 1
   ATOM 4339 CG B ARG B 13 ? 90.07773 -22.81721 -28.42854 0.437 25.71794 C ? E ? 13 CG 1
   ATOM 4340 CD B ARG B 13 ? 90.76184 -21.49892 -28.73473 0.437 26.37415 C ? E ? 13 CD 1
   ATOM 4341 NE B ARG B 13 ? 92.08002 -21.74000 -29.30130 0.437 28.58224 N ? E ? 13 NE 1
   ATOM 4342 CZ B ARG B 13 ? 92.36005 -21.67756 -30.60253 0.437 27.93520 C ? E ? 13 CZ 1
   ATOM 4343 NH1 B ARG B 13 ? 91.44040 -21.39480 -31.50493 0.437 27.37477 N ? E ? 13 NH1 1
   ATOM 4344 NH2 B ARG B 13 ? 93.59668 -21.91946 -31.02081 0.437 29.32752 N ? E ? 13 NH2 1
   ATOM 4345 H B ARG B 13 ? 86.67241 -22.38473 -28.92386 0.202 21.46882 H ? E ? 13 H 1
   ATOM 4346 HB2 B ARG B 13 ? 88.71370 -21.68990 -27.39412 0.437 31.18613 H ? E ? 13 HB2 1
   ATOM 4347 HB3 B ARG B 13 ? 89.32589 -22.86918 -26.52238 0.437 31.18613 H ? E ? 13 HB3 1
   ATOM 4348 HG2 B ARG B 13 ? 90.74099 -23.43508 -28.08325 0.437 31.26964 H ? E ? 13 HG2 1
   ATOM 4349 HG3 B ARG B 13 ? 89.69697 -23.16438 -29.25037 0.437 31.26964 H ? E ? 13 HG3 1
   ATOM 4350 HD2 B ARG B 13 ? 90.23414 -20.99861 -29.37669 0.437 32.05709 H ? E ? 13 HD2 1
   ATOM 4351 HD3 B ARG B 13 ? 90.86355 -20.98632 -27.91755 0.437 32.05709 H ? E ? 13 HD3 1
   ATOM 4352 HE B ARG B 13 ? 92.72011 -21.93552 -28.76125 0.437 34.70680 H ? E ? 13 HE 1
   ATOM 4353 HH11 B ARG B 13 ? 90.62994 -21.24363 -31.26018 0.437 33.25784 H ? E ? 13 HH11 1
   ATOM 4354 HH12 B ARG B 13 ? 91.65129 -21.36162 -32.33802 0.437 33.25784 H ? E ? 13 HH12 1
   ATOM 4355 HH21 B ARG B 13 ? 94.21213 -22.11524 -30.45292 0.437 35.60114 H ? E ? 13 HH21 1
   ATOM 4356 HH22 B ARG B 13 ? 93.78227 -21.88037 -31.85964 0.437 35.60114 H ? E ? 13 HH22 1
   ATOM 4357 CB C ARG B 13 ? 88.93494 -22.60570 -27.35094 0.563 25.72576 C ? E ? 13 CB 1
   ATOM 4358 CG C ARG B 13 ? 89.97934 -22.47643 -28.43969 0.563 26.22079 C ? E ? 13 CG 1
   ATOM 4359 CD C ARG B 13 ? 91.18893 -21.70569 -27.89555 0.563 26.36610 C ? E ? 13 CD 1
   ATOM 4360 NE C ARG B 13 ? 92.31499 -21.72475 -28.82005 0.563 28.51843 N ? E ? 13 NE 1
   ATOM 4361 CZ C ARG B 13 ? 93.58931 -21.70775 -28.45288 0.563 25.42300 C ? E ? 13 CZ 1
   ATOM 4362 NH1 C ARG B 13 ? 93.94220 -21.71345 -27.17815 0.563 27.20911 N ? E ? 13 NH1 1
   ATOM 4363 NH2 C ARG B 13 ? 94.53336 -21.69314 -29.38914 0.563 26.25332 N ? E ? 13 NH2 1
   ATOM 4364 HB2 C ARG B 13 ? 88.62058 -21.70966 -27.15297 0.563 31.27902 H ? E ? 13 HB2 1
   ATOM 4365 HB3 C ARG B 13 ? 89.38048 -22.97999 -26.57486 0.563 31.27902 H ? E ? 13 HB3 1
   ATOM 4366 HG2 C ARG B 13 ? 90.27025 -23.35725 -28.72330 0.563 31.87306 H ? E ? 13 HG2 1
   ATOM 4367 HG3 C ARG B 13 ? 89.61070 -21.99008 -29.19366 0.563 31.87306 H ? E ? 13 HG3 1
   ATOM 4368 HD2 C ARG B 13 ? 90.93640 -20.78115 -27.74601 0.563 32.04742 H ? E ? 13 HD2 1
   ATOM 4369 HD3 C ARG B 13 ? 91.47557 -22.11032 -27.06188 0.563 32.04742 H ? E ? 13 HD3 1
   ATOM 4370 HE C ARG B 13 ? 92.14130 -21.74868 -29.66199 0.563 34.63022 H ? E ? 13 HE 1
   ATOM 4371 HH11 C ARG B 13 ? 93.33923 -21.72848 -26.56512 0.563 33.05905 H ? E ? 13 HH11 1
   ATOM 4372 HH12 C ARG B 13 ? 94.77461 -21.70213 -26.96236 0.563 33.05905 H ? E ? 13 HH12 1
   ATOM 4373 HH21 C ARG B 13 ? 94.31428 -21.69479 -30.22076 0.563 31.91209 H ? E ? 13 HH21 1
   ATOM 4374 HH22 C ARG B 13 ? 95.36304 -21.68205 -29.16307 0.563 31.91209 H ? E ? 13 HH22 1
   ATOM 4375 H A ARG B 13 ? 86.64386 -22.40441 -28.92039 0.798 21.46882 H ? E ? 13 H 1
   ATOM 4376 N B THR B 14 ? 85.84406 -22.38506 -26.48088 0.378 18.41006 N ? E ? 14 N 1
   ATOM 4377 CA B THR B 14 ? 84.99850 -22.09365 -25.32354 0.378 20.44681 C ? E ? 14 CA 1
   ATOM 4378 C B THR B 14 ? 83.60192 -22.65350 -25.58657 0.378 20.26992 C ? E ? 14 C 1
   ATOM 4379 O B THR B 14 ? 82.76629 -22.00291 -26.22228 0.378 18.37035 O ? E ? 14 O 1
   ATOM 4380 CB B THR B 14 ? 84.95078 -20.59034 -25.05990 0.378 20.99823 C ? E ? 14 CB 1
   ATOM 4381 OG1 B THR B 14 ? 86.27344 -20.04652 -25.13799 0.378 21.24978 O ? E ? 14 OG1 1
   ATOM 4382 CG2 B THR B 14 ? 84.36904 -20.29892 -23.67984 0.378 22.18103 C ? E ? 14 CG2 1
   ATOM 4383 H B THR B 14 ? 85.69031 -21.87127 -27.15318 0.378 22.50018 H ? E ? 14 H 1
   ATOM 4384 HA B THR B 14 ? 85.36386 -22.54028 -24.54384 0.378 24.94428 H ? E ? 14 HA 1
   ATOM 4385 HB B THR B 14 ? 84.38424 -20.16771 -25.72422 0.378 25.60598 H ? E ? 14 HB 1
   ATOM 4386 HG1 B THR B 14 ? 86.83355 -20.61429 -24.87432 0.378 25.90785 H ? E ? 14 HG1 1
   ATOM 4387 HG21 B THR B 14 ? 84.41571 -19.34799 -23.49419 0.378 27.02534 H ? E ? 14 HG21 1
   ATOM 4388 HG22 B THR B 14 ? 83.44179 -20.58147 -23.64426 0.378 27.02534 H ? E ? 14 HG22 1
   ATOM 4389 HG23 B THR B 14 ? 84.87014 -20.77719 -23.00083 0.378 27.02534 H ? E ? 14 HG23 1
   ATOM 4390 N C THR B 14 ? 85.90216 -22.33461 -26.49936 0.622 18.24707 N ? E ? 14 N 1
   ATOM 4391 CA C THR B 14 ? 84.99832 -22.03868 -25.39405 0.622 20.46058 C ? E ? 14 CA 1
   ATOM 4392 C C THR B 14 ? 83.64333 -22.65842 -25.71797 0.622 20.37055 C ? E ? 14 C 1
   ATOM 4393 O C THR B 14 ? 82.97614 -22.24647 -26.67413 0.622 18.74760 O ? E ? 14 O 1
   ATOM 4394 CB C THR B 14 ? 84.88610 -20.52988 -25.17205 0.622 20.99547 C ? E ? 14 CB 1
   ATOM 4395 OG1 C THR B 14 ? 86.18570 -19.99780 -24.89429 0.622 21.51200 O ? E ? 14 OG1 1
   ATOM 4396 CG2 C THR B 14 ? 83.95379 -20.22427 -24.00678 0.622 22.57687 C ? E ? 14 CG2 1
   ATOM 4397 H C THR B 14 ? 85.82455 -21.78667 -27.15764 0.622 22.30459 H ? E ? 14 H 1
   ATOM 4398 HA C THR B 14 ? 85.33450 -22.43658 -24.57578 0.622 24.96080 H ? E ? 14 HA 1
   ATOM 4399 HB C THR B 14 ? 84.52230 -20.10917 -25.96675 0.622 25.60268 H ? E ? 14 HB 1
   ATOM 4400 HG1 C THR B 14 ? 86.72494 -20.22791 -25.49584 0.622 26.22251 H ? E ? 14 HG1 1
   ATOM 4401 HG21 C THR B 14 ? 83.94163 -19.27002 -23.83309 0.622 27.50035 H ? E ? 14 HG21 1
   ATOM 4402 HG22 C THR B 14 ? 83.05332 -20.51755 -24.21662 0.622 27.50035 H ? E ? 14 HG22 1
   ATOM 4403 HG23 C THR B 14 ? 84.25730 -20.68555 -23.20929 0.622 27.50035 H ? E ? 14 HG23 1
   ATOM 4404 N B PHE B 15 ? 83.35082 -23.86223 -25.08790 0.378 19.73405 N ? E ? 15 N 1
   ATOM 4405 CA B PHE B 15 ? 82.06165 -24.52501 -25.22478 0.378 21.02560 C ? E ? 15 CA 1
   ATOM 4406 C B PHE B 15 ? 81.21024 -24.29088 -23.98467 0.378 21.98900 C ? E ? 15 C 1
   ATOM 4407 O B PHE B 15 ? 81.74056 -24.25246 -22.86728 0.378 22.33078 O ? E ? 15 O 1
   ATOM 4408 CB B PHE B 15 ? 82.25521 -26.02727 -25.44050 0.378 20.35694 C ? E ? 15 CB 1
   ATOM 4409 CG B PHE B 15 ? 82.90275 -26.37091 -26.75333 0.378 20.12565 C ? E ? 15 CG 1
   ATOM 4410 CD1 B PHE B 15 ? 84.27767 -26.30204 -26.90425 0.378 21.90003 C ? E ? 15 CD1 1
   ATOM 4411 CD2 B PHE B 15 ? 82.13581 -26.75462 -27.84171 0.378 18.41042 C ? E ? 15 CD2 1
   ATOM 4412 CE1 B PHE B 15 ? 84.87496 -26.60730 -28.11327 0.378 20.08630 C ? E ? 15 CE1 1
   ATOM 4413 CE2 B PHE B 15 ? 82.72984 -27.06495 -29.05142 0.378 19.48873 C ? E ? 15 CE2 1
   ATOM 4414 CZ B PHE B 15 ? 84.10255 -26.99047 -29.18623 0.378 20.71022 C ? E ? 15 CZ 1
   ATOM 4415 H B PHE B 15 ? 83.92680 -24.33123 -24.65446 0.378 24.08897 H ? E ? 15 H 1
   ATOM 4416 HA B PHE B 15 ? 81.58555 -24.16986 -25.99166 0.378 25.63883 H ? E ? 15 HA 1
   ATOM 4417 HB2 B PHE B 15 ? 82.81962 -26.37413 -24.73197 0.378 24.83643 H ? E ? 15 HB2 1
   ATOM 4418 HB3 B PHE B 15 ? 81.38766 -26.46045 -25.41567 0.378 24.83643 H ? E ? 15 HB3 1
   ATOM 4419 HD1 B PHE B 15 ? 84.80624 -26.04708 -26.18279 0.378 26.68815 H ? E ? 15 HD1 1
   ATOM 4420 HD2 B PHE B 15 ? 81.21092 -26.80403 -27.75774 0.378 22.50061 H ? E ? 15 HD2 1
   ATOM 4421 HE1 B PHE B 15 ? 85.79920 -26.55372 -28.20162 0.378 24.51166 H ? E ? 15 HE1 1
   ATOM 4422 HE2 B PHE B 15 ? 82.20504 -27.32381 -29.77424 0.378 23.79458 H ? E ? 15 HE2 1
   ATOM 4423 HZ B PHE B 15 ? 84.50351 -27.19850 -29.99916 0.378 25.26038 H ? E ? 15 HZ 1
   ATOM 4424 N C PHE B 15 ? 83.24786 -23.65808 -24.92677 0.622 19.00583 N ? E ? 15 N 1
   ATOM 4425 CA C PHE B 15 ? 82.01946 -24.38971 -25.16172 0.622 21.22348 C ? E ? 15 CA 1
   ATOM 4426 C C PHE B 15 ? 81.10722 -24.28692 -23.94541 0.622 22.01641 C ? E ? 15 C 1
   ATOM 4427 O C PHE B 15 ? 81.57419 -24.41516 -22.80664 0.622 22.24720 O ? E ? 15 O 1
   ATOM 4428 CB C PHE B 15 ? 82.31344 -25.86462 -25.48122 0.622 20.01889 C ? E ? 15 CB 1
   ATOM 4429 CG C PHE B 15 ? 82.94331 -26.07747 -26.83443 0.622 19.95119 C ? E ? 15 CG 1
   ATOM 4430 CD1 C PHE B 15 ? 82.15693 -26.21610 -27.96534 0.622 19.30638 C ? E ? 15 CD1 1
   ATOM 4431 CD2 C PHE B 15 ? 84.32236 -26.12584 -26.98153 0.622 22.45495 C ? E ? 15 CD2 1
   ATOM 4432 CE1 C PHE B 15 ? 82.73152 -26.39980 -29.21278 0.622 21.21001 C ? E ? 15 CE1 1
   ATOM 4433 CE2 C PHE B 15 ? 84.90103 -26.31202 -28.22716 0.622 20.64020 C ? E ? 15 CE2 1
   ATOM 4434 CZ C PHE B 15 ? 84.10636 -26.44620 -29.34119 0.622 19.41267 C ? E ? 15 CZ 1
   ATOM 4435 H C PHE B 15 ? 83.68631 -23.92965 -24.23858 0.622 23.21511 H ? E ? 15 H 1
   ATOM 4436 HA C PHE B 15 ? 81.54922 -24.01289 -25.92184 0.622 25.87629 H ? E ? 15 HA 1
   ATOM 4437 HB2 C PHE B 15 ? 82.92327 -26.21334 -24.81235 0.622 24.43078 H ? E ? 15 HB2 1
   ATOM 4438 HB3 C PHE B 15 ? 81.48001 -26.36049 -25.46100 0.622 24.43078 H ? E ? 15 HB3 1
   ATOM 4439 HD1 C PHE B 15 ? 81.23076 -26.18552 -27.88676 0.622 23.57576 H ? E ? 15 HD1 1
   ATOM 4440 HD2 C PHE B 15 ? 84.86641 -26.03193 -26.23314 0.622 27.35405 H ? E ? 15 HD2 1
   ATOM 4441 HE1 C PHE B 15 ? 82.19131 -26.49194 -29.96416 0.622 25.86013 H ? E ? 15 HE1 1
   ATOM 4442 HE2 C PHE B 15 ? 85.82675 -26.34618 -28.30943 0.622 25.17635 H ? E ? 15 HE2 1
   ATOM 4443 HZ C PHE B 15 ? 84.49298 -26.56777 -30.17824 0.622 23.70331 H ? E ? 15 HZ 1
   ATOM 4444 N B PRO B 16 ? 79.89526 -24.13396 -24.13469 0.378 20.81100 N ? E ? 16 N 1
   ATOM 4445 CA B PRO B 16 ? 79.06820 -23.83077 -22.96295 0.378 20.68248 C ? E ? 16 CA 1
   ATOM 4446 C B PRO B 16 ? 78.84802 -25.06053 -22.09469 0.378 23.79856 C ? E ? 16 C 1
   ATOM 4447 O B PRO B 16 ? 78.61086 -26.16867 -22.58175 0.378 23.44434 O ? E ? 16 O 1
   ATOM 4448 CB B PRO B 16 ? 77.74965 -23.33775 -23.56800 0.378 21.16835 C ? E ? 16 CB 1
   ATOM 4449 CG B PRO B 16 ? 77.64935 -24.09953 -24.87078 0.378 20.08687 C ? E ? 16 CG 1
   ATOM 4450 CD B PRO B 16 ? 79.09022 -24.24808 -25.36650 0.378 18.76409 C ? E ? 16 CD 1
   ATOM 4451 HA B PRO B 16 ? 79.46992 -23.12345 -22.43454 0.378 25.22709 H ? E ? 16 HA 1
   ATOM 4452 HB2 B PRO B 16 ? 77.00943 -23.54984 -22.97809 0.378 25.81013 H ? E ? 16 HB2 1
   ATOM 4453 HB3 B PRO B 16 ? 77.78776 -22.38075 -23.72163 0.378 25.81013 H ? E ? 16 HB3 1
   ATOM 4454 HG2 B PRO B 16 ? 77.24694 -24.96808 -24.71394 0.378 24.51235 H ? E ? 16 HG2 1
   ATOM 4455 HG3 B PRO B 16 ? 77.11589 -23.59653 -25.50585 0.378 24.51235 H ? E ? 16 HG3 1
   ATOM 4456 HD2 B PRO B 16 ? 79.22254 -25.11310 -25.78498 0.378 22.92501 H ? E ? 16 HD2 1
   ATOM 4457 HD3 B PRO B 16 ? 79.31401 -23.53995 -25.99050 0.378 22.92501 H ? E ? 16 HD3 1
   ATOM 4458 N C PRO B 16 ? 79.81100 -24.05318 -24.15026 0.622 20.85178 N ? E ? 16 N 1
   ATOM 4459 CA C PRO B 16 ? 78.90771 -23.88636 -23.00634 0.622 20.36621 C ? E ? 16 CA 1
   ATOM 4460 C C PRO B 16 ? 78.92029 -25.10545 -22.09463 0.622 23.86983 C ? E ? 16 C 1
   ATOM 4461 O C PRO B 16 ? 78.91738 -26.24979 -22.55302 0.622 22.83422 O ? E ? 16 O 1
   ATOM 4462 CB C PRO B 16 ? 77.53330 -23.69694 -23.65693 0.622 21.59682 C ? E ? 16 CB 1
   ATOM 4463 CG C PRO B 16 ? 77.83323 -23.17218 -25.02916 0.622 20.31609 C ? E ? 16 CG 1
   ATOM 4464 CD C PRO B 16 ? 79.13452 -23.81360 -25.43732 0.622 17.98638 C ? E ? 16 CD 1
   ATOM 4465 HA C PRO B 16 ? 79.14964 -23.09491 -22.50039 0.622 24.84756 H ? E ? 16 HA 1
   ATOM 4466 HB2 C PRO B 16 ? 77.06808 -24.54686 -23.70280 0.622 26.32429 H ? E ? 16 HB2 1
   ATOM 4467 HB3 C PRO B 16 ? 77.00984 -23.05933 -23.14669 0.622 26.32429 H ? E ? 16 HB3 1
   ATOM 4468 HG2 C PRO B 16 ? 77.12082 -23.42192 -25.63827 0.622 24.78742 H ? E ? 16 HG2 1
   ATOM 4469 HG3 C PRO B 16 ? 77.92046 -22.20659 -24.99874 0.622 24.78742 H ? E ? 16 HG3 1
   ATOM 4470 HD2 C PRO B 16 ? 78.97634 -24.64850 -25.90510 0.622 21.99176 H ? E ? 16 HD2 1
   ATOM 4471 HD3 C PRO B 16 ? 79.65506 -23.21438 -25.99489 0.622 21.99176 H ? E ? 16 HD3 1
   ATOM 4472 N . LYS B 17 ? 78.95839 -24.86068 -20.78578 1.000 22.35610 N ? E ? 17 N 1
   ATOM 4473 CA . LYS B 17 ? 78.78037 -25.90193 -19.77634 1.000 26.32402 C ? E ? 17 CA 1
   ATOM 4474 C . LYS B 17 ? 77.42174 -25.71147 -19.09817 1.000 27.81356 C ? E ? 17 C 1
   ATOM 4475 O . LYS B 17 ? 76.86051 -24.60199 -19.07531 1.000 22.77467 O ? E ? 17 O 1
   ATOM 4476 CB . LYS B 17 ? 79.92735 -25.83124 -18.73438 1.000 28.32994 C ? E ? 17 CB 1
   ATOM 4477 CG . LYS B 17 ? 81.27465 -26.20077 -19.33313 1.000 31.89472 C ? E ? 17 CG 1
   ATOM 4478 CD . LYS B 17 ? 81.16608 -27.07401 -20.56463 1.000 39.05902 C ? E ? 17 CD 1
   ATOM 4479 CE . LYS B 17 ? 82.57092 -27.36813 -21.23949 1.000 37.86638 C ? E ? 17 CE 1
   ATOM 4480 NZ . LYS B 17 ? 82.24128 -28.42853 -22.34057 1.000 36.38280 N ? E ? 17 NZ 1
   ATOM 4481 HA . LYS B 17 ? 78.79447 -26.78503 -20.17740 1.000 31.99694 H ? E ? 17 HA 1
   ATOM 4482 HB2 . LYS B 17 ? 79.98768 -24.92654 -18.38973 1.000 34.40403 H ? E ? 17 HB2 1
   ATOM 4483 HB3 . LYS B 17 ? 79.73799 -26.44970 -18.01152 1.000 34.40403 H ? E ? 17 HB3 1
   ATOM 4484 HG2 . LYS B 17 ? 81.73958 -25.38783 -19.58582 1.000 38.68177 H ? E ? 17 HG2 1
   ATOM 4485 HG3 . LYS B 17 ? 81.79059 -26.68560 -18.67008 1.000 38.68177 H ? E ? 17 HG3 1
   ATOM 4486 HD2 . LYS B 17 ? 80.77062 -27.92391 -20.31527 1.000 47.27893 H ? E ? 17 HD2 1
   ATOM 4487 HD3 . LYS B 17 ? 80.60737 -26.62768 -21.22002 1.000 47.27893 H ? E ? 17 HD3 1
   ATOM 4488 HE2 . LYS B 17 ? 82.93965 -26.56700 -21.64338 1.000 45.84776 H ? E ? 17 HE2 1
   ATOM 4489 HE3 . LYS B 17 ? 83.19813 -27.73435 -20.59654 1.000 45.84776 H ? E ? 17 HE3 1
   ATOM 4490 HZ1 . LYS B 17 ? 82.99254 -28.71371 -22.72316 1.000 44.06747 H ? E ? 17 HZ1 1
   ATOM 4491 HZ2 . LYS B 17 ? 81.82018 -29.12350 -21.97753 1.000 44.06747 H ? E ? 17 HZ2 1
   ATOM 4492 HZ3 . LYS B 17 ? 81.71861 -28.06761 -22.96400 1.000 44.06747 H ? E ? 17 HZ3 1
   ATOM 4493 H B LYS B 17 ? 79.14440 -24.09517 -20.44082 0.378 27.23543 H ? E ? 17 H 1
   ATOM 4494 H C LYS B 17 ? 79.08927 -24.07967 -20.45039 0.622 27.23543 H ? E ? 17 H 1
   ATOM 4495 N . ARG B 18 ? 76.84286 -26.81550 -18.62759 1.000 31.27777 N ? E ? 18 N 1
   ATOM 4496 CA . ARG B 18 ? 75.55149 -26.71405 -17.94810 1.000 29.96842 C ? E ? 18 CA 1
   ATOM 4497 C . ARG B 18 ? 75.67902 -25.74235 -16.78473 1.000 26.98039 C ? E ? 18 C 1
   ATOM 4498 O . ARG B 18 ? 76.68864 -25.72824 -16.07884 1.000 26.79392 O ? E ? 18 O 1
   ATOM 4499 H . ARG B 18 ? 77.16594 -27.61033 -18.68648 1.000 37.94144 H ? E ? 18 H 1
   ATOM 4500 HA . ARG B 18 ? 74.87417 -26.38196 -18.55790 1.000 36.37021 H ? E ? 18 HA 1
   ATOM 4501 CB A ARG B 18 ? 75.06853 -28.08187 -17.45019 0.205 36.65399 C ? E ? 18 CB 1
   ATOM 4502 CG A ARG B 18 ? 76.02018 -28.76806 -16.49761 0.205 39.74101 C ? E ? 18 CG 1
   ATOM 4503 CD A ARG B 18 ? 75.36217 -29.97469 -15.83184 0.205 44.94176 C ? E ? 18 CD 1
   ATOM 4504 NE A ARG B 18 ? 74.37772 -29.59271 -14.82465 0.205 46.26520 N ? E ? 18 NE 1
   ATOM 4505 CZ A ARG B 18 ? 74.65828 -29.41001 -13.54157 0.205 45.60914 C ? E ? 18 CZ 1
   ATOM 4506 NH1 A ARG B 18 ? 75.88774 -29.55810 -13.07696 0.205 43.74405 N ? E ? 18 NH1 1
   ATOM 4507 NH2 A ARG B 18 ? 73.68171 -29.07105 -12.70409 0.205 44.25457 N ? E ? 18 NH2 1
   ATOM 4508 HB2 A ARG B 18 ? 74.22447 -27.96263 -16.98731 0.205 44.39290 H ? E ? 18 HB2 1
   ATOM 4509 HB3 A ARG B 18 ? 74.94757 -28.66513 -18.21574 0.205 44.39290 H ? E ? 18 HB3 1
   ATOM 4510 HG2 A ARG B 18 ? 76.79957 -29.07554 -16.98639 0.205 48.09732 H ? E ? 18 HG2 1
   ATOM 4511 HG3 A ARG B 18 ? 76.28795 -28.14445 -15.80456 0.205 48.09732 H ? E ? 18 HG3 1
   ATOM 4512 HD2 A ARG B 18 ? 74.91013 -30.50251 -16.50858 0.205 54.33822 H ? E ? 18 HD2 1
   ATOM 4513 HD3 A ARG B 18 ? 76.04551 -30.50816 -15.39668 0.205 54.33822 H ? E ? 18 HD3 1
   ATOM 4514 HE A ARG B 18 ? 73.56421 -29.47888 -15.07931 0.205 55.92635 H ? E ? 18 HE 1
   ATOM 4515 HH11 A ARG B 18 ? 76.52555 -29.77739 -13.61054 0.205 52.90098 H ? E ? 18 HH11 1
   ATOM 4516 HH12 A ARG B 18 ? 76.04934 -29.43510 -12.24128 0.205 52.90098 H ? E ? 18 HH12 1
   ATOM 4517 HH21 A ARG B 18 ? 72.87903 -28.97277 -12.99676 0.205 53.51359 H ? E ? 18 HH21 1
   ATOM 4518 HH22 A ARG B 18 ? 73.85310 -28.95021 -11.87005 0.205 53.51359 H ? E ? 18 HH22 1
   ATOM 4519 CB B ARG B 18 ? 75.06433 -28.08553 -17.45422 0.270 36.67021 C ? E ? 18 CB 1
   ATOM 4520 CG B ARG B 18 ? 76.13950 -29.10267 -17.15084 0.270 39.52135 C ? E ? 18 CG 1
   ATOM 4521 CD B ARG B 18 ? 75.51108 -30.42039 -16.68532 0.270 44.01699 C ? E ? 18 CD 1
   ATOM 4522 NE B ARG B 18 ? 74.23346 -30.69240 -17.33927 0.270 44.07789 N ? E ? 18 NE 1
   ATOM 4523 CZ B ARG B 18 ? 74.10795 -31.15799 -18.57512 0.270 44.78594 C ? E ? 18 CZ 1
   ATOM 4524 NH1 B ARG B 18 ? 75.16600 -31.43332 -19.32060 0.270 43.70200 N ? E ? 18 NH1 1
   ATOM 4525 NH2 B ARG B 18 ? 72.89092 -31.34690 -19.07783 0.270 48.68150 N ? E ? 18 NH2 1
   ATOM 4526 HB2 B ARG B 18 ? 74.55894 -27.95106 -16.63728 0.270 44.41237 H ? E ? 18 HB2 1
   ATOM 4527 HB3 B ARG B 18 ? 74.49320 -28.46830 -18.13846 0.270 44.41237 H ? E ? 18 HB3 1
   ATOM 4528 HG2 B ARG B 18 ? 76.66079 -29.27385 -17.95075 0.270 47.83373 H ? E ? 18 HG2 1
   ATOM 4529 HG3 B ARG B 18 ? 76.71478 -28.76776 -16.44530 0.270 47.83373 H ? E ? 18 HG3 1
   ATOM 4530 HD2 B ARG B 18 ? 76.11578 -31.15038 -16.89114 0.270 53.22850 H ? E ? 18 HD2 1
   ATOM 4531 HD3 B ARG B 18 ? 75.35625 -30.37751 -15.72872 0.270 53.22850 H ? E ? 18 HD3 1
   ATOM 4532 HE B ARG B 18 ? 73.51418 -30.54046 -16.89300 0.270 53.30157 H ? E ? 18 HE 1
   ATOM 4533 HH11 B ARG B 18 ? 75.95710 -31.31118 -19.00620 0.270 52.85051 H ? E ? 18 HH11 1
   ATOM 4534 HH12 B ARG B 18 ? 75.06254 -31.73440 -20.11950 0.270 52.85051 H ? E ? 18 HH12 1
   ATOM 4535 HH21 B ARG B 18 ? 72.19684 -31.16761 -18.60273 0.270 58.82591 H ? E ? 18 HH21 1
   ATOM 4536 HH22 B ARG B 18 ? 72.79819 -31.64832 -19.87792 0.270 58.82591 H ? E ? 18 HH22 1
   ATOM 4537 CB C ARG B 18 ? 75.06641 -28.09262 -17.48029 0.525 36.72510 C ? E ? 18 CB 1
   ATOM 4538 CG C ARG B 18 ? 75.39755 -28.46128 -16.06515 0.525 39.93463 C ? E ? 18 CG 1
   ATOM 4539 CD C ARG B 18 ? 74.60673 -29.71283 -15.64989 0.525 46.03410 C ? E ? 18 CD 1
   ATOM 4540 NE C ARG B 18 ? 73.18219 -29.60922 -15.96820 0.525 43.89155 N ? E ? 18 NE 1
   ATOM 4541 CZ C ARG B 18 ? 72.23884 -30.41036 -15.48841 0.525 45.27046 C ? E ? 18 CZ 1
   ATOM 4542 NH1 C ARG B 18 ? 72.52131 -31.37363 -14.62480 0.525 50.83386 N ? E ? 18 NH1 1
   ATOM 4543 NH2 C ARG B 18 ? 70.98154 -30.24445 -15.88856 0.525 42.31514 N ? E ? 18 NH2 1
   ATOM 4544 HB2 C ARG B 18 ? 74.10041 -28.11846 -17.56442 0.525 44.47823 H ? E ? 18 HB2 1
   ATOM 4545 HB3 C ARG B 18 ? 75.46740 -28.76520 -18.05278 0.525 44.47823 H ? E ? 18 HB3 1
   ATOM 4546 HG2 C ARG B 18 ? 76.34547 -28.65297 -15.99028 0.525 48.32966 H ? E ? 18 HG2 1
   ATOM 4547 HG3 C ARG B 18 ? 75.15886 -27.73139 -15.47253 0.525 48.32966 H ? E ? 18 HG3 1
   ATOM 4548 HD2 C ARG B 18 ? 74.96399 -30.48335 -16.11846 0.525 55.64903 H ? E ? 18 HD2 1
   ATOM 4549 HD3 C ARG B 18 ? 74.69213 -29.83821 -14.69182 0.525 55.64903 H ? E ? 18 HD3 1
   ATOM 4550 HE C ARG B 18 ? 72.93834 -28.98349 -16.50543 0.525 53.07797 H ? E ? 18 HE 1
   ATOM 4551 HH11 C ARG B 18 ? 73.33165 -31.49157 -14.36206 0.525 61.40875 H ? E ? 18 HH11 1
   ATOM 4552 HH12 C ARG B 18 ? 71.89441 -31.88129 -14.32667 0.525 61.40875 H ? E ? 18 HH12 1
   ATOM 4553 HH21 C ARG B 18 ? 70.78780 -29.62392 -16.45159 0.525 51.18628 H ? E ? 18 HH21 1
   ATOM 4554 HH22 C ARG B 18 ? 70.36218 -30.75770 -15.58430 0.525 51.18628 H ? E ? 18 HH22 1
   ATOM 4555 N B GLY B 19 ? 74.67218 -24.88174 -16.62351 0.265 27.14957 N ? E ? 19 N 1
   ATOM 4556 CA B GLY B 19 ? 74.65087 -23.88755 -15.57128 0.265 26.84073 C ? E ? 19 CA 1
   ATOM 4557 C B GLY B 19 ? 74.91795 -22.47034 -16.03399 0.265 24.22011 C ? E ? 19 C 1
   ATOM 4558 O B GLY B 19 ? 74.51802 -21.52308 -15.34248 0.265 24.84602 O ? E ? 19 O 1
   ATOM 4559 H B GLY B 19 ? 73.97650 -24.86086 -17.12868 0.265 32.98760 H ? E ? 19 H 1
   ATOM 4560 HA2 B GLY B 19 ? 73.77850 -23.90136 -15.14740 0.265 32.61699 H ? E ? 19 HA2 1
   ATOM 4561 HA3 B GLY B 19 ? 75.32551 -24.11635 -14.91294 0.265 32.61699 H ? E ? 19 HA3 1
   ATOM 4562 N C GLY B 19 ? 74.63923 -24.93277 -16.58111 0.408 27.14008 N ? E ? 19 N 1
   ATOM 4563 CA C GLY B 19 ? 74.65252 -23.90628 -15.56775 0.408 26.87454 C ? E ? 19 CA 1
   ATOM 4564 C C GLY B 19 ? 75.06804 -22.53766 -16.06090 0.408 24.28090 C ? E ? 19 C 1
   ATOM 4565 O C GLY B 19 ? 74.77276 -21.53760 -15.39577 0.408 24.80536 O ? E ? 19 O 1
   ATOM 4566 H C GLY B 19 ? 73.90680 -24.96750 -17.03049 0.408 32.97621 H ? E ? 19 H 1
   ATOM 4567 HA2 C GLY B 19 ? 73.76174 -23.82829 -15.19182 0.408 32.65755 H ? E ? 19 HA2 1
   ATOM 4568 HA3 C GLY B 19 ? 75.26931 -24.16882 -14.86665 0.408 32.65755 H ? E ? 19 HA3 1
   ATOM 4569 N D GLY B 19 ? 74.64106 -24.93168 -16.58284 0.327 27.14322 N ? E ? 19 N 1
   ATOM 4570 CA D GLY B 19 ? 74.69679 -23.85091 -15.62589 0.327 26.84517 C ? E ? 19 CA 1
   ATOM 4571 C D GLY B 19 ? 75.15123 -22.52896 -16.20101 0.327 24.35665 C ? E ? 19 C 1
   ATOM 4572 O D GLY B 19 ? 74.95810 -21.49081 -15.55499 0.327 24.70257 O ? E ? 19 O 1
   ATOM 4573 H D GLY B 19 ? 73.88975 -24.99517 -16.99648 0.327 32.97998 H ? E ? 19 H 1
   ATOM 4574 HA2 D GLY B 19 ? 73.81275 -23.72280 -15.24778 0.327 32.62232 H ? E ? 19 HA2 1
   ATOM 4575 HA3 D GLY B 19 ? 75.31169 -24.09378 -14.91609 0.327 32.62232 H ? E ? 19 HA3 1
   ATOM 4576 N B GLN B 20 ? 75.58468 -22.29233 -17.17088 0.265 23.40018 N ? E ? 20 N 1
   ATOM 4577 CA B GLN B 20 ? 75.91734 -20.96035 -17.64613 0.265 22.84122 C ? E ? 20 CA 1
   ATOM 4578 C B GLN B 20 ? 74.76165 -20.36782 -18.44684 0.265 21.26864 C ? E ? 20 C 1
   ATOM 4579 O B GLN B 20 ? 73.83102 -21.06406 -18.85660 0.265 21.67957 O ? E ? 20 O 1
   ATOM 4580 CB B GLN B 20 ? 77.17149 -20.99527 -18.51387 0.265 22.58201 C ? E ? 20 CB 1
   ATOM 4581 CG B GLN B 20 ? 78.47693 -20.95360 -17.75468 0.265 22.52373 C ? E ? 20 CG 1
   ATOM 4582 CD B GLN B 20 ? 79.67742 -20.99450 -18.68152 0.265 24.49237 C ? E ? 20 CD 1
   ATOM 4583 OE1 B GLN B 20 ? 79.87414 -21.96262 -19.41347 0.265 24.93896 O ? E ? 20 OE1 1
   ATOM 4584 NE2 B GLN B 20 ? 80.48237 -19.94244 -18.65726 0.265 23.85838 N ? E ? 20 NE2 1
   ATOM 4585 H B GLN B 20 ? 75.85424 -22.92853 -17.68292 0.265 28.48833 H ? E ? 20 H 1
   ATOM 4586 HA B GLN B 20 ? 76.08667 -20.39351 -16.87742 0.265 27.81758 H ? E ? 20 HA 1
   ATOM 4587 HB2 B GLN B 20 ? 77.16299 -21.81510 -19.03224 0.265 27.50652 H ? E ? 20 HB2 1
   ATOM 4588 HB3 B GLN B 20 ? 77.15564 -20.22771 -19.10674 0.265 27.50652 H ? E ? 20 HB3 1
   ATOM 4589 HG2 B GLN B 20 ? 78.51994 -20.13280 -17.23957 0.265 27.43658 H ? E ? 20 HG2 1
   ATOM 4590 HG3 B GLN B 20 ? 78.52560 -21.72006 -17.16218 0.265 27.43658 H ? E ? 20 HG3 1
   ATOM 4591 HE21 B GLN B 20 ? 80.31123 -19.28206 -18.13360 0.265 29.03816 H ? E ? 20 HE21 1
   ATOM 4592 HE22 B GLN B 20 ? 81.17600 -19.91992 -19.16516 0.265 29.03816 H ? E ? 20 HE22 1
   ATOM 4593 N C GLN B 20 ? 75.74478 -22.46290 -17.20225 0.408 23.34649 N ? E ? 20 N 1
   ATOM 4594 CA C GLN B 20 ? 76.17264 -21.18517 -17.74327 0.408 22.33351 C ? E ? 20 CA 1
   ATOM 4595 C C GLN B 20 ? 75.04915 -20.53888 -18.54099 0.408 21.31934 C ? E ? 20 C 1
   ATOM 4596 O C GLN B 20 ? 74.20225 -21.21841 -19.12670 0.408 21.88414 O ? E ? 20 O 1
   ATOM 4597 CB C GLN B 20 ? 77.39973 -21.35958 -18.63448 0.408 22.93375 C ? E ? 20 CB 1
   ATOM 4598 CG C GLN B 20 ? 78.70691 -21.49551 -17.87981 0.408 22.79156 C ? E ? 20 CG 1
   ATOM 4599 CD C GLN B 20 ? 79.89435 -21.68652 -18.80288 0.408 25.56446 C ? E ? 20 CD 1
   ATOM 4600 OE1 C GLN B 20 ? 79.97298 -22.66923 -19.52748 0.408 23.69347 O ? E ? 20 OE1 1
   ATOM 4601 NE2 C GLN B 20 ? 80.82741 -20.74909 -18.77360 0.408 23.50330 N ? E ? 20 NE2 1
   ATOM 4602 H C GLN B 20 ? 75.96778 -23.14126 -17.68151 0.408 28.42390 H ? E ? 20 H 1
   ATOM 4603 HA C GLN B 20 ? 76.41144 -20.59318 -17.01292 0.408 27.20832 H ? E ? 20 HA 1
   ATOM 4604 HB2 C GLN B 20 ? 77.28365 -22.16183 -19.16723 0.408 27.92861 H ? E ? 20 HB2 1
   ATOM 4605 HB3 C GLN B 20 ? 77.47428 -20.58483 -19.21336 0.408 27.92861 H ? E ? 20 HB3 1
   ATOM 4606 HG2 C GLN B 20 ? 78.85719 -20.69114 -17.35894 0.408 27.75798 H ? E ? 20 HG2 1
   ATOM 4607 HG3 C GLN B 20 ? 78.65525 -22.26603 -17.29284 0.408 27.75798 H ? E ? 20 HG3 1
   ATOM 4608 HE21 C GLN B 20 ? 80.74204 -20.07368 -18.24811 0.408 28.61207 H ? E ? 20 HE21 1
   ATOM 4609 HE22 C GLN B 20 ? 81.51933 -20.81511 -19.28005 0.408 28.61207 H ? E ? 20 HE22 1
   ATOM 4610 N D GLN B 20 ? 75.75849 -22.53501 -17.38478 0.327 23.39858 N ? E ? 20 N 1
   ATOM 4611 CA D GLN B 20 ? 76.17143 -21.30351 -18.03722 0.327 22.05987 C ? E ? 20 CA 1
   ATOM 4612 C D GLN B 20 ? 74.99956 -20.69373 -18.79447 0.327 21.50110 C ? E ? 20 C 1
   ATOM 4613 O D GLN B 20 ? 74.19115 -21.40639 -19.39534 0.327 22.10973 O ? E ? 20 O 1
   ATOM 4614 CB D GLN B 20 ? 77.33234 -21.56520 -18.99763 0.327 22.96826 C ? E ? 20 CB 1
   ATOM 4615 CG D GLN B 20 ? 78.60016 -22.09488 -18.33109 0.327 23.31037 C ? E ? 20 CG 1
   ATOM 4616 CD D GLN B 20 ? 79.83149 -21.99641 -19.22172 0.327 24.98258 C ? E ? 20 CD 1
   ATOM 4617 OE1 D GLN B 20 ? 80.96514 -22.01921 -18.73524 0.327 27.33224 O ? E ? 20 OE1 1
   ATOM 4618 NE2 D GLN B 20 ? 79.61761 -21.89348 -20.52672 0.327 21.90090 N ? E ? 20 NE2 1
   ATOM 4619 H D GLN B 20 ? 75.94286 -23.24621 -17.83177 0.327 28.48641 H ? E ? 20 H 1
   ATOM 4620 HA D GLN B 20 ? 76.47321 -20.66897 -17.36850 0.327 26.87996 H ? E ? 20 HA 1
   ATOM 4621 HB2 D GLN B 20 ? 77.04923 -22.22259 -19.65230 0.327 27.97003 H ? E ? 20 HB2 1
   ATOM 4622 HB3 D GLN B 20 ? 77.56028 -20.73283 -19.44048 0.327 27.97003 H ? E ? 20 HB3 1
   ATOM 4623 HG2 D GLN B 20 ? 78.77162 -21.57971 -17.52728 0.327 28.38056 H ? E ? 20 HG2 1
   ATOM 4624 HG3 D GLN B 20 ? 78.46975 -23.02908 -18.10488 0.327 28.38056 H ? E ? 20 HG3 1
   ATOM 4625 HE21 D GLN B 20 ? 78.81339 -21.88492 -20.83130 0.327 26.68919 H ? E ? 20 HE21 1
   ATOM 4626 HE22 D GLN B 20 ? 80.28315 -21.83531 -21.06827 0.327 26.68919 H ? E ? 20 HE22 1
   ATOM 4627 N B THR B 21 ? 74.84137 -19.06253 -18.69016 0.265 21.00626 N ? E ? 21 N 1
   ATOM 4628 CA B THR B 21 ? 73.83833 -18.35103 -19.47251 0.265 20.36721 C ? E ? 21 CA 1
   ATOM 4629 C B THR B 21 ? 74.38190 -18.08425 -20.87156 0.265 18.68088 C ? E ? 21 C 1
   ATOM 4630 O B THR B 21 ? 75.35823 -17.34588 -21.03448 0.265 19.26266 O ? E ? 21 O 1
   ATOM 4631 CB B THR B 21 ? 73.43951 -17.03527 -18.80052 0.265 20.37872 C ? E ? 21 CB 1
   ATOM 4632 OG1 B THR B 21 ? 72.61578 -17.30528 -17.65959 0.265 19.93101 O ? E ? 21 OG1 1
   ATOM 4633 CG2 B THR B 21 ? 72.67856 -16.14311 -19.77432 0.265 20.17728 C ? E ? 21 CG2 1
   ATOM 4634 H B THR B 21 ? 75.47908 -18.55980 -18.40699 0.265 25.61562 H ? E ? 21 H 1
   ATOM 4635 HA B THR B 21 ? 73.04839 -18.90885 -19.54812 0.265 24.84877 H ? E ? 21 HA 1
   ATOM 4636 HB B THR B 21 ? 74.23875 -16.56463 -18.51661 0.265 24.86257 H ? E ? 21 HB 1
   ATOM 4637 HG1 B THR B 21 ? 72.37117 -16.58428 -17.30473 0.265 24.32532 H ? E ? 21 HG1 1
   ATOM 4638 HG21 B THR B 21 ? 72.16339 -15.48229 -19.28563 0.265 24.62084 H ? E ? 21 HG21 1
   ATOM 4639 HG22 B THR B 21 ? 73.30104 -15.68593 -20.36117 0.265 24.62084 H ? E ? 21 HG22 1
   ATOM 4640 HG23 B THR B 21 ? 72.07436 -16.67857 -20.31203 0.265 24.62084 H ? E ? 21 HG23 1
   ATOM 4641 N C THR B 21 ? 75.04712 -19.21021 -18.55526 0.408 20.62983 N ? E ? 21 N 1
   ATOM 4642 CA C THR B 21 ? 74.09637 -18.47063 -19.36897 0.408 20.38985 C ? E ? 21 CA 1
   ATOM 4643 C C THR B 21 ? 74.61319 -18.35760 -20.79593 0.408 18.54742 C ? E ? 21 C 1
   ATOM 4644 O C THR B 21 ? 75.80260 -18.12370 -21.02723 0.408 17.57312 O ? E ? 21 O 1
   ATOM 4645 CB C THR B 21 ? 73.85615 -17.08020 -18.78473 0.408 20.36584 C ? E ? 21 CB 1
   ATOM 4646 OG1 C THR B 21 ? 73.39454 -17.21018 -17.43923 0.408 23.43110 O ? E ? 21 OG1 1
   ATOM 4647 CG2 C THR B 21 ? 72.81152 -16.33808 -19.60063 0.408 20.16480 C ? E ? 21 CG2 1
   ATOM 4648 H C THR B 21 ? 75.58624 -18.71631 -18.10248 0.408 25.16391 H ? E ? 21 H 1
   ATOM 4649 HA C THR B 21 ? 73.24583 -18.93675 -19.38327 0.408 24.87593 H ? E ? 21 HA 1
   ATOM 4650 HB C THR B 21 ? 74.68052 -16.56929 -18.80159 0.408 24.84711 H ? E ? 21 HB 1
   ATOM 4651 HG1 C THR B 21 ? 73.42267 -16.46498 -17.05259 0.408 28.52543 H ? E ? 21 HG1 1
   ATOM 4652 HG21 C THR B 21 ? 72.60322 -15.48938 -19.17966 0.408 24.60587 H ? E ? 21 HG21 1
   ATOM 4653 HG22 C THR B 21 ? 73.14633 -16.17173 -20.49569 0.408 24.60587 H ? E ? 21 HG22 1
   ATOM 4654 HG23 C THR B 21 ? 72.00061 -16.86691 -19.66109 0.408 24.60587 H ? E ? 21 HG23 1
   ATOM 4655 N D THR B 21 ? 74.90762 -19.36717 -18.76127 0.327 20.91566 N ? E ? 21 N 1
   ATOM 4656 CA D THR B 21 ? 73.87544 -18.64604 -19.49858 0.327 20.19483 C ? E ? 21 CA 1
   ATOM 4657 C D THR B 21 ? 74.41325 -18.31139 -20.88558 0.327 18.63808 C ? E ? 21 C 1
   ATOM 4658 O D THR B 21 ? 75.28338 -17.44682 -21.03182 0.327 19.27548 O ? E ? 21 O 1
   ATOM 4659 CB D THR B 21 ? 73.45386 -17.37911 -18.75805 0.327 20.61209 C ? E ? 21 CB 1
   ATOM 4660 OG1 D THR B 21 ? 72.78104 -17.73214 -17.54414 0.327 19.93328 O ? E ? 21 OG1 1
   ATOM 4661 CG2 D THR B 21 ? 72.51616 -16.54700 -19.61920 0.327 19.93656 C ? E ? 21 CG2 1
   ATOM 4662 H D THR B 21 ? 75.43710 -18.85789 -18.31419 0.327 25.50690 H ? E ? 21 H 1
   ATOM 4663 HA D THR B 21 ? 73.09595 -19.21574 -19.59208 0.327 24.64190 H ? E ? 21 HA 1
   ATOM 4664 HB D THR B 21 ? 74.24034 -16.84966 -18.55303 0.327 25.14262 H ? E ? 21 HB 1
   ATOM 4665 HG1 D THR B 21 ? 72.58797 -17.03903 -17.11064 0.327 24.32805 H ? E ? 21 HG1 1
   ATOM 4666 HG21 D THR B 21 ? 72.06951 -15.88017 -19.07445 0.327 24.33198 H ? E ? 21 HG21 1
   ATOM 4667 HG22 D THR B 21 ? 73.01775 -16.09829 -20.31775 0.327 24.33198 H ? E ? 21 HG22 1
   ATOM 4668 HG23 D THR B 21 ? 71.84761 -17.11802 -20.02892 0.327 24.33198 H ? E ? 21 HG23 1
   ATOM 4669 N B CYS B 22 ? 73.74628 -18.67973 -21.87414 0.265 18.24364 N ? E ? 22 N 1
   ATOM 4670 CA B CYS B 22 ? 74.08133 -18.39756 -23.25991 0.265 17.13662 C ? E ? 22 CA 1
   ATOM 4671 C B CYS B 22 ? 73.32884 -17.16535 -23.74070 0.265 16.50126 C ? E ? 22 C 1
   ATOM 4672 O B CYS B 22 ? 72.21852 -16.87780 -23.29286 0.265 18.13290 O ? E ? 22 O 1
   ATOM 4673 CB B CYS B 22 ? 73.73230 -19.58691 -24.15777 0.265 17.23997 C ? E ? 22 CB 1
   ATOM 4674 SG B CYS B 22 ? 74.58139 -21.11418 -23.75216 0.265 17.52243 S ? E ? 22 SG 1
   ATOM 4675 H B CYS B 22 ? 73.11379 -19.25411 -21.77585 0.265 22.30047 H ? E ? 22 H 1
   ATOM 4676 HA B CYS B 22 ? 75.03475 -18.23441 -23.33259 0.265 20.97206 H ? E ? 22 HA 1
   ATOM 4677 HB2 B CYS B 22 ? 72.77967 -19.75569 -24.08765 0.265 21.09607 H ? E ? 22 HB2 1
   ATOM 4678 HB3 B CYS B 22 ? 73.96252 -19.35956 -25.07221 0.265 21.09607 H ? E ? 22 HB3 1
   ATOM 4679 HG B CYS B 22 ? 74.20692 -21.97865 -24.49544 0.265 21.43503 H ? E ? 22 HG 1
   ATOM 4680 N C CYS B 22 ? 73.71163 -18.54532 -21.75346 0.408 18.28884 N ? E ? 22 N 1
   ATOM 4681 CA C CYS B 22 ? 74.02480 -18.44569 -23.17223 0.408 17.00824 C ? E ? 22 CA 1
   ATOM 4682 C C CYS B 22 ? 73.25594 -17.27159 -23.75755 0.408 16.35367 C ? E ? 22 C 1
   ATOM 4683 O C CYS B 22 ? 72.02079 -17.27588 -23.75804 0.408 16.48394 O ? E ? 22 O 1
   ATOM 4684 CB C CYS B 22 ? 73.65701 -19.73823 -23.91333 0.408 17.15586 C ? E ? 22 CB 1
   ATOM 4685 SG C CYS B 22 ? 74.37968 -21.24231 -23.24393 0.408 18.13184 S ? E ? 22 SG 1
   ATOM 4686 H C CYS B 22 ? 72.88744 -18.73715 -21.60010 0.408 22.35472 H ? E ? 22 H 1
   ATOM 4687 HA C CYS B 22 ? 74.97533 -18.28583 -23.28101 0.408 20.81800 H ? E ? 22 HA 1
   ATOM 4688 HB2 C CYS B 22 ? 72.69309 -19.84287 -23.88493 0.408 20.99514 H ? E ? 22 HB2 1
   ATOM 4689 HB3 C CYS B 22 ? 73.95510 -19.65842 -24.83294 0.408 20.99514 H ? E ? 22 HB3 1
   ATOM 4690 HG C CYS B 22 ? 74.06727 -22.16897 -23.93941 0.408 22.16632 H ? E ? 22 HG 1
   ATOM 4691 N D CYS B 22 ? 73.89614 -18.99443 -21.90135 0.327 18.01374 N ? E ? 22 N 1
   ATOM 4692 CA D CYS B 22 ? 74.28601 -18.72131 -23.27524 0.327 17.63410 C ? E ? 22 CA 1
   ATOM 4693 C D CYS B 22 ? 73.55898 -17.48990 -23.79608 0.327 16.42542 C ? E ? 22 C 1
   ATOM 4694 O D CYS B 22 ? 72.35696 -17.32175 -23.57975 0.327 17.01436 O ? E ? 22 O 1
   ATOM 4695 CB D CYS B 22 ? 73.97455 -19.92562 -24.16668 0.327 16.80273 C ? E ? 22 CB 1
   ATOM 4696 SG D CYS B 22 ? 74.78154 -21.44674 -23.64833 0.327 18.43424 S ? E ? 22 SG 1
   ATOM 4697 H D CYS B 22 ? 73.31536 -19.62333 -21.81900 0.327 22.02460 H ? E ? 22 H 1
   ATOM 4698 HA D CYS B 22 ? 75.24060 -18.55346 -23.31373 0.327 21.56903 H ? E ? 22 HA 1
   ATOM 4699 HB2 D CYS B 22 ? 73.01712 -20.08087 -24.15605 0.327 20.57139 H ? E ? 22 HB2 1
   ATOM 4700 HB3 D CYS B 22 ? 74.26864 -19.72824 -25.06970 0.327 20.57139 H ? E ? 22 HB3 1
   ATOM 4701 HG D CYS B 22 ? 74.43726 -22.33846 -24.37380 0.327 22.52920 H ? E ? 22 HG 1
   ATOM 4702 N B VAL B 23 ? 73.94424 -16.43880 -24.66656 0.265 16.44659 N ? E ? 23 N 1
   ATOM 4703 CA B VAL B 23 ? 73.34685 -15.25808 -25.28290 0.265 17.16172 C ? E ? 23 CA 1
   ATOM 4704 C B VAL B 23 ? 73.36303 -15.49597 -26.78444 0.265 17.40712 C ? E ? 23 C 1
   ATOM 4705 O B VAL B 23 ? 74.43341 -15.49338 -27.39858 0.265 16.46313 O ? E ? 23 O 1
   ATOM 4706 CB B VAL B 23 ? 74.10204 -13.97115 -24.92428 0.265 18.37553 C ? E ? 23 CB 1
   ATOM 4707 CG1 B VAL B 23 ? 73.49397 -12.78138 -25.64150 0.265 17.54439 C ? E ? 23 CG1 1
   ATOM 4708 CG2 B VAL B 23 ? 74.08870 -13.76498 -23.41661 0.265 18.70354 C ? E ? 23 CG2 1
   ATOM 4709 H B VAL B 23 ? 74.73203 -16.61484 -24.96319 0.265 20.14402 H ? E ? 23 H 1
   ATOM 4710 HA B VAL B 23 ? 72.42738 -15.16120 -24.98950 0.265 21.00218 H ? E ? 23 HA 1
   ATOM 4711 HB B VAL B 23 ? 75.02505 -14.04838 -25.21235 0.265 22.45875 H ? E ? 23 HB 1
   ATOM 4712 HG11 B VAL B 23 ? 73.85603 -11.96525 -25.26234 0.265 21.46138 H ? E ? 23 HG11 1
   ATOM 4713 HG12 B VAL B 23 ? 73.71489 -12.83442 -26.58452 0.265 21.46138 H ? E ? 23 HG12 1
   ATOM 4714 HG13 B VAL B 23 ? 72.53111 -12.80116 -25.52571 0.265 21.46138 H ? E ? 23 HG13 1
   ATOM 4715 HG21 B VAL B 23 ? 74.97418 -13.49495 -23.12695 0.265 22.85235 H ? E ? 23 HG21 1
   ATOM 4716 HG22 B VAL B 23 ? 73.44411 -13.07386 -23.19808 0.265 22.85235 H ? E ? 23 HG22 1
   ATOM 4717 HG23 B VAL B 23 ? 73.83950 -14.59776 -22.98618 0.265 22.85235 H ? E ? 23 HG23 1
   ATOM 4718 N C VAL B 23 ? 73.97865 -16.27474 -24.25147 0.408 15.80638 N ? E ? 23 N 1
   ATOM 4719 CA C VAL B 23 ? 73.38210 -15.12792 -24.92687 0.408 17.05466 C ? E ? 23 CA 1
   ATOM 4720 C C VAL B 23 ? 73.51319 -15.36239 -26.42431 0.408 17.20296 C ? E ? 23 C 1
   ATOM 4721 O C VAL B 23 ? 74.62000 -15.58124 -26.92991 0.408 15.40665 O ? E ? 23 O 1
   ATOM 4722 CB C VAL B 23 ? 74.05314 -13.81076 -24.50710 0.408 18.60468 C ? E ? 23 CB 1
   ATOM 4723 CG1 C VAL B 23 ? 73.26896 -12.62729 -25.04393 0.408 17.20346 C ? E ? 23 CG1 1
   ATOM 4724 CG2 C VAL B 23 ? 74.18107 -13.74837 -22.99192 0.408 18.68397 C ? E ? 23 CG2 1
   ATOM 4725 H C VAL B 23 ? 74.83673 -16.23854 -24.20697 0.408 19.37577 H ? E ? 23 H 1
   ATOM 4726 HA C VAL B 23 ? 72.44093 -15.06758 -24.70003 0.408 20.87370 H ? E ? 23 HA 1
   ATOM 4727 HB C VAL B 23 ? 74.94637 -13.76746 -24.88282 0.408 22.73373 H ? E ? 23 HB 1
   ATOM 4728 HG11 C VAL B 23 ? 73.66386 -11.80783 -24.70712 0.408 21.05226 H ? E ? 23 HG11 1
   ATOM 4729 HG12 C VAL B 23 ? 73.30522 -12.63792 -26.01320 0.408 21.05226 H ? E ? 23 HG12 1
   ATOM 4730 HG13 C VAL B 23 ? 72.34833 -12.69741 -24.74657 0.408 21.05226 H ? E ? 23 HG13 1
   ATOM 4731 HG21 C VAL B 23 ? 74.46460 -12.85692 -22.73537 0.408 22.82887 H ? E ? 23 HG21 1
   ATOM 4732 HG22 C VAL B 23 ? 73.31959 -13.94889 -22.59374 0.408 22.82887 H ? E ? 23 HG22 1
   ATOM 4733 HG23 C VAL B 23 ? 74.83865 -14.40048 -22.70340 0.408 22.82887 H ? E ? 23 HG23 1
   ATOM 4734 N D VAL B 23 ? 74.29771 -16.63072 -24.48605 0.327 16.70766 N ? E ? 23 N 1
   ATOM 4735 CA D VAL B 23 ? 73.77228 -15.39700 -25.05776 0.327 17.21294 C ? E ? 23 CA 1
   ATOM 4736 C D VAL B 23 ? 73.84703 -15.53946 -26.57111 0.327 17.24560 C ? E ? 23 C 1
   ATOM 4737 O D VAL B 23 ? 74.94116 -15.57466 -27.14720 0.327 15.76265 O ? E ? 23 O 1
   ATOM 4738 CB D VAL B 23 ? 74.55167 -14.16809 -24.57232 0.327 18.41595 C ? E ? 23 CB 1
   ATOM 4739 CG1 D VAL B 23 ? 73.91981 -12.89520 -25.11163 0.327 16.86156 C ? E ? 23 CG1 1
   ATOM 4740 CG2 D VAL B 23 ? 74.60880 -14.15270 -23.04805 0.327 18.67164 C ? E ? 23 CG2 1
   ATOM 4741 H D VAL B 23 ? 75.13578 -16.74442 -24.64197 0.327 20.45731 H ? E ? 23 H 1
   ATOM 4742 HA D VAL B 23 ? 72.84303 -15.28739 -24.80207 0.327 21.06364 H ? E ? 23 HA 1
   ATOM 4743 HB D VAL B 23 ? 75.46167 -14.20998 -24.90555 0.327 22.50725 H ? E ? 23 HB 1
   ATOM 4744 HG11 D VAL B 23 ? 74.35142 -12.12979 -24.70082 0.327 20.64198 H ? E ? 23 HG11 1
   ATOM 4745 HG12 D VAL B 23 ? 74.04023 -12.86594 -26.07368 0.327 20.64198 H ? E ? 23 HG12 1
   ATOM 4746 HG13 D VAL B 23 ? 72.97396 -12.89648 -24.89654 0.327 20.64198 H ? E ? 23 HG13 1
   ATOM 4747 HG21 D VAL B 23 ? 75.01788 -13.32319 -22.75571 0.327 22.81408 H ? E ? 23 HG21 1
   ATOM 4748 HG22 D VAL B 23 ? 73.70672 -14.21816 -22.69753 0.327 22.81408 H ? E ? 23 HG22 1
   ATOM 4749 HG23 D VAL B 23 ? 75.13730 -14.90721 -22.74420 0.327 22.81408 H ? E ? 23 HG23 1
   ATOM 4750 N B VAL B 24 ? 72.19238 -15.70842 -27.37948 0.265 16.94746 N ? E ? 24 N 1
   ATOM 4751 CA B VAL B 24 ? 72.09441 -16.11110 -28.77891 0.265 17.31436 C ? E ? 24 CA 1
   ATOM 4752 C B VAL B 24 ? 71.20318 -15.13727 -29.53804 0.265 17.47062 C ? E ? 24 C 1
   ATOM 4753 O B VAL B 24 ? 70.12787 -14.76557 -29.05504 0.265 18.41472 O ? E ? 24 O 1
   ATOM 4754 CB B VAL B 24 ? 71.54174 -17.54373 -28.92153 0.265 17.43244 C ? E ? 24 CB 1
   ATOM 4755 CG1 B VAL B 24 ? 72.54787 -18.57799 -28.43829 0.265 16.93468 C ? E ? 24 CG1 1
   ATOM 4756 CG2 B VAL B 24 ? 70.21563 -17.67884 -28.16112 0.265 16.51322 C ? E ? 24 CG2 1
   ATOM 4757 H B VAL B 24 ? 71.43166 -15.62435 -26.98726 0.265 20.74506 H ? E ? 24 H 1
   ATOM 4758 HA B VAL B 24 ? 72.98351 -16.06562 -29.16405 0.265 21.18534 H ? E ? 24 HA 1
   ATOM 4759 HB B VAL B 24 ? 71.37795 -17.71761 -29.86166 0.265 21.32703 H ? E ? 24 HB 1
   ATOM 4760 HG11 B VAL B 24 ? 72.16557 -19.46333 -28.54277 0.265 20.72973 H ? E ? 24 HG11 1
   ATOM 4761 HG12 B VAL B 24 ? 73.35721 -18.50260 -28.96760 0.265 20.72973 H ? E ? 24 HG12 1
   ATOM 4762 HG13 B VAL B 24 ? 72.74723 -18.41197 -27.50363 0.265 20.72973 H ? E ? 24 HG13 1
   ATOM 4763 HG21 B VAL B 24 ? 69.86431 -18.57297 -28.29533 0.265 20.22397 H ? E ? 24 HG21 1
   ATOM 4764 HG22 B VAL B 24 ? 70.37587 -17.52468 -27.21695 0.265 20.22397 H ? E ? 24 HG22 1
   ATOM 4765 HG23 B VAL B 24 ? 69.58802 -17.02229 -28.50163 0.265 20.22397 H ? E ? 24 HG23 1
   ATOM 4766 N C VAL B 24 ? 72.38745 -15.33578 -27.14042 0.408 16.26187 N ? E ? 24 N 1
   ATOM 4767 CA C VAL B 24 ? 72.36578 -15.70587 -28.54982 0.408 17.79038 C ? E ? 24 CA 1
   ATOM 4768 C C VAL B 24 ? 71.41095 -14.80517 -29.32137 0.408 16.87587 C ? E ? 24 C 1
   ATOM 4769 O C VAL B 24 ? 70.49739 -14.20204 -28.76100 0.408 18.00021 O ? E ? 24 O 1
   ATOM 4770 CB C VAL B 24 ? 71.94713 -17.18276 -28.74998 0.408 17.64555 C ? E ? 24 CB 1
   ATOM 4771 CG1 C VAL B 24 ? 72.72124 -18.10488 -27.81385 0.408 17.16486 C ? E ? 24 CG1 1
   ATOM 4772 CG2 C VAL B 24 ? 70.43312 -17.34923 -28.53870 0.408 16.59539 C ? E ? 24 CG2 1
   ATOM 4773 H C VAL B 24 ? 71.62075 -15.10483 -26.82668 0.408 19.92235 H ? E ? 24 H 1
   ATOM 4774 HA C VAL B 24 ? 73.25544 -15.56612 -28.91020 0.408 21.75656 H ? E ? 24 HA 1
   ATOM 4775 HB C VAL B 24 ? 72.15880 -17.43881 -29.66131 0.408 21.58277 H ? E ? 24 HB 1
   ATOM 4776 HG11 C VAL B 24 ? 72.49277 -19.02540 -28.01718 0.408 21.00594 H ? E ? 24 HG11 1
   ATOM 4777 HG12 C VAL B 24 ? 73.67172 -17.96311 -27.94569 0.408 21.00594 H ? E ? 24 HG12 1
   ATOM 4778 HG13 C VAL B 24 ? 72.48011 -17.89897 -26.89714 0.408 21.00594 H ? E ? 24 HG13 1
   ATOM 4779 HG21 C VAL B 24 ? 70.23059 -18.29210 -28.43443 0.408 20.32257 H ? E ? 24 HG21 1
   ATOM 4780 HG22 C VAL B 24 ? 70.17039 -16.86426 -27.74078 0.408 20.32257 H ? E ? 24 HG22 1
   ATOM 4781 HG23 C VAL B 24 ? 69.96557 -16.99388 -29.31073 0.408 20.32257 H ? E ? 24 HG23 1
   ATOM 4782 N D VAL B 24 ? 72.68715 -15.62330 -27.22426 0.327 16.85826 N ? E ? 24 N 1
   ATOM 4783 CA D VAL B 24 ? 72.63083 -15.93601 -28.64448 0.327 17.74244 C ? E ? 24 CA 1
   ATOM 4784 C D VAL B 24 ? 71.73542 -14.94160 -29.37343 0.327 16.81993 C ? E ? 24 C 1
   ATOM 4785 O D VAL B 24 ? 70.90771 -14.25138 -28.77471 0.327 17.79274 O ? E ? 24 O 1
   ATOM 4786 CB D VAL B 24 ? 72.12367 -17.37653 -28.89633 0.327 17.58251 C ? E ? 24 CB 1
   ATOM 4787 CG1 D VAL B 24 ? 72.75796 -18.36091 -27.91842 0.327 17.25076 C ? E ? 24 CG1 1
   ATOM 4788 CG2 D VAL B 24 ? 70.59357 -17.43569 -28.79853 0.327 16.95787 C ? E ? 24 CG2 1
   ATOM 4789 H D VAL B 24 ? 71.91747 -15.50172 -26.86039 0.327 20.63802 H ? E ? 24 H 1
   ATOM 4790 HA D VAL B 24 ? 73.52469 -15.83930 -29.00858 0.327 21.69904 H ? E ? 24 HA 1
   ATOM 4791 HB D VAL B 24 ? 72.38354 -17.63814 -29.79351 0.327 21.50712 H ? E ? 24 HB 1
   ATOM 4792 HG11 D VAL B 24 ? 72.49356 -19.26202 -28.16130 0.327 21.10902 H ? E ? 24 HG11 1
   ATOM 4793 HG12 D VAL B 24 ? 73.72303 -18.27532 -27.96553 0.327 21.10902 H ? E ? 24 HG12 1
   ATOM 4794 HG13 D VAL B 24 ? 72.45118 -18.15667 -27.02116 0.327 21.10902 H ? E ? 24 HG13 1
   ATOM 4795 HG21 D VAL B 24 ? 70.32040 -18.35834 -28.67607 0.327 20.75755 H ? E ? 24 HG21 1
   ATOM 4796 HG22 D VAL B 24 ? 70.30462 -16.90195 -28.04187 0.327 20.75755 H ? E ? 24 HG22 1
   ATOM 4797 HG23 D VAL B 24 ? 70.21094 -17.08331 -29.61726 0.327 20.75755 H ? E ? 24 HG23 1
   ATOM 4798 N B HIS B 25 ? 71.65352 -14.72818 -30.72300 0.265 17.50424 N ? E ? 25 N 1
   ATOM 4799 CA B HIS B 25 ? 70.74457 -14.27414 -31.76735 0.265 17.90213 C ? E ? 25 CA 1
   ATOM 4800 C B HIS B 25 ? 70.23818 -15.49384 -32.52238 0.265 18.98251 C ? E ? 25 C 1
   ATOM 4801 O B HIS B 25 ? 70.97795 -16.46092 -32.71647 0.265 16.68732 O ? E ? 25 O 1
   ATOM 4802 CB B HIS B 25 ? 71.44318 -13.31738 -32.73399 0.265 18.40618 C ? E ? 25 CB 1
   ATOM 4803 CG B HIS B 25 ? 71.50815 -11.90501 -32.24510 0.265 18.88119 C ? E ? 25 CG 1
   ATOM 4804 ND1 B HIS B 25 ? 70.40485 -11.22951 -31.77088 0.265 21.00909 N ? E ? 25 ND1 1
   ATOM 4805 CD2 B HIS B 25 ? 72.54534 -11.04004 -32.15881 0.265 19.60605 C ? E ? 25 CD2 1
   ATOM 4806 CE1 B HIS B 25 ? 70.76083 -10.00926 -31.41062 0.265 20.65950 C ? E ? 25 CE1 1
   ATOM 4807 NE2 B HIS B 25 ? 72.05466 -9.86939 -31.63533 0.265 20.92109 N ? E ? 25 NE2 1
   ATOM 4808 H B HIS B 25 ? 72.48387 -14.70471 -30.94565 0.265 21.41319 H ? E ? 25 H 1
   ATOM 4809 HA B HIS B 25 ? 70.00056 -13.78912 -31.37735 0.265 21.89067 H ? E ? 25 HA 1
   ATOM 4810 HB2 B HIS B 25 ? 72.35275 -13.62427 -32.87326 0.265 22.49552 H ? E ? 25 HB2 1
   ATOM 4811 HB3 B HIS B 25 ? 70.96060 -13.31717 -33.57543 0.265 22.49552 H ? E ? 25 HB3 1
   ATOM 4812 HD2 B HIS B 25 ? 73.42573 -11.20725 -32.40754 0.265 23.93537 H ? E ? 25 HD2 1
   ATOM 4813 HE1 B HIS B 25 ? 70.19631 -9.35936 -31.05867 0.265 25.19951 H ? E ? 25 HE1 1
   ATOM 4814 HE2 B HIS B 25 ? 72.51520 -9.16009 -31.47911 0.265 25.51342 H ? E ? 25 HE2 1
   ATOM 4815 N C HIS B 25 ? 71.64353 -14.71572 -30.62644 0.408 17.41002 N ? E ? 25 N 1
   ATOM 4816 CA C HIS B 25 ? 70.64077 -14.28156 -31.58842 0.408 17.73719 C ? E ? 25 CA 1
   ATOM 4817 C C HIS B 25 ? 70.25713 -15.48077 -32.44210 0.408 19.07090 C ? E ? 25 C 1
   ATOM 4818 O C HIS B 25 ? 71.07214 -16.38078 -32.66449 0.408 16.50728 O ? E ? 25 O 1
   ATOM 4819 CB C HIS B 25 ? 71.15056 -13.14458 -32.47816 0.408 18.29989 C ? E ? 25 CB 1
   ATOM 4820 CG C HIS B 25 ? 70.69169 -11.78956 -32.03943 0.408 19.26253 C ? E ? 25 CG 1
   ATOM 4821 ND1 C HIS B 25 ? 69.35968 -11.45690 -31.90734 0.408 19.13935 N ? E ? 25 ND1 1
   ATOM 4822 CD2 C HIS B 25 ? 71.39003 -10.68169 -31.70114 0.408 20.10150 C ? E ? 25 CD2 1
   ATOM 4823 CE1 C HIS B 25 ? 69.25870 -10.20206 -31.50457 0.408 21.07161 C ? E ? 25 CE1 1
   ATOM 4824 NE2 C HIS B 25 ? 70.47653 -9.70909 -31.37208 0.408 20.07599 N ? E ? 25 NE2 1
   ATOM 4825 H C HIS B 25 ? 72.39943 -14.90767 -30.98887 0.408 21.30013 H ? E ? 25 H 1
   ATOM 4826 HA C HIS B 25 ? 69.85808 -13.94202 -31.12689 0.408 21.69273 H ? E ? 25 HA 1
   ATOM 4827 HB2 C HIS B 25 ? 72.12046 -13.14819 -32.46495 0.408 22.36798 H ? E ? 25 HB2 1
   ATOM 4828 HB3 C HIS B 25 ? 70.83055 -13.28790 -33.38257 0.408 22.36798 H ? E ? 25 HB3 1
   ATOM 4829 HD1 C HIS B 25 ? 68.69800 -11.98380 -32.06280 0.408 23.37533 H ? E ? 25 HD1 1
   ATOM 4830 HD2 C HIS B 25 ? 72.31588 -10.59438 -31.69278 0.408 24.52991 H ? E ? 25 HD2 1
   ATOM 4831 HE1 C HIS B 25 ? 68.46548 -9.74451 -31.34224 0.408 25.69404 H ? E ? 25 HE1 1
   ATOM 4832 N D HIS B 25 ? 71.94238 -14.86143 -30.68743 0.327 17.38086 N ? E ? 25 N 1
   ATOM 4833 CA D HIS B 25 ? 70.97318 -14.32053 -31.63340 0.327 17.89120 C ? E ? 25 CA 1
   ATOM 4834 C D HIS B 25 ? 70.44511 -15.47843 -32.46561 0.327 19.02008 C ? E ? 25 C 1
   ATOM 4835 O D HIS B 25 ? 71.22190 -16.33159 -32.90757 0.327 16.52889 O ? E ? 25 O 1
   ATOM 4836 CB D HIS B 25 ? 71.59541 -13.26181 -32.54845 0.327 18.53653 C ? E ? 25 CB 1
   ATOM 4837 CG D HIS B 25 ? 71.09109 -11.87360 -32.30008 0.327 18.78500 C ? E ? 25 CG 1
   ATOM 4838 ND1 D HIS B 25 ? 69.83069 -11.61048 -31.80674 0.327 19.88778 N ? E ? 25 ND1 1
   ATOM 4839 CD2 D HIS B 25 ? 71.68396 -10.67011 -32.47428 0.327 19.33267 C ? E ? 25 CD2 1
   ATOM 4840 CE1 D HIS B 25 ? 69.67086 -10.30472 -31.68484 0.327 21.36167 C ? E ? 25 CE1 1
   ATOM 4841 NE2 D HIS B 25 ? 70.78015 -9.71125 -32.08587 0.327 20.90894 N ? E ? 25 NE2 1
   ATOM 4842 H D HIS B 25 ? 72.66701 -15.12542 -31.06799 0.327 21.26515 H ? E ? 25 H 1
   ATOM 4843 HA D HIS B 25 ? 70.24432 -13.88994 -31.15986 0.327 21.87755 H ? E ? 25 HA 1
   ATOM 4844 HB2 D HIS B 25 ? 72.55555 -13.25650 -32.41057 0.327 22.65195 H ? E ? 25 HB2 1
   ATOM 4845 HB3 D HIS B 25 ? 71.39379 -13.48907 -33.46965 0.327 22.65195 H ? E ? 25 HB3 1
   ATOM 4846 HD1 D HIS B 25 ? 69.24049 -12.20397 -31.60915 0.327 24.27345 H ? E ? 25 HD1 1
   ATOM 4847 HD2 D HIS B 25 ? 72.54320 -10.51992 -32.79685 0.327 23.60731 H ? E ? 25 HD2 1
   ATOM 4848 HE1 D HIS B 25 ? 68.90748 -9.87666 -31.37032 0.327 26.04211 H ? E ? 25 HE1 1
   ATOM 4849 N B TYR B 26 ? 68.97558 -15.46282 -32.93883 0.265 17.52376 N ? E ? 26 N 1
   ATOM 4850 CA B TYR B 26 ? 68.44180 -16.60635 -33.66607 0.265 17.69295 C ? E ? 26 CA 1
   ATOM 4851 C B TYR B 26 ? 67.21530 -16.18995 -34.45951 0.265 18.93160 C ? E ? 26 C 1
   ATOM 4852 O B TYR B 26 ? 66.59124 -15.16462 -34.18626 0.265 18.16668 O ? E ? 26 O 1
   ATOM 4853 CB B TYR B 26 ? 68.07347 -17.75820 -32.72081 0.265 16.75602 C ? E ? 26 CB 1
   ATOM 4854 CG B TYR B 26 ? 66.75677 -17.55384 -31.98811 0.265 18.36478 C ? E ? 26 CG 1
   ATOM 4855 CD1 B TYR B 26 ? 66.70232 -16.82494 -30.80568 0.265 18.42635 C ? E ? 26 CD1 1
   ATOM 4856 CD2 B TYR B 26 ? 65.56805 -18.08613 -32.47984 0.265 18.36091 C ? E ? 26 CD2 1
   ATOM 4857 CE1 B TYR B 26 ? 65.50904 -16.63284 -30.13706 0.265 19.17471 C ? E ? 26 CE1 1
   ATOM 4858 CE2 B TYR B 26 ? 64.36794 -17.89784 -31.81505 0.265 19.26084 C ? E ? 26 CE2 1
   ATOM 4859 CZ B TYR B 26 ? 64.34578 -17.17189 -30.64221 0.265 19.97209 C ? E ? 26 CZ 1
   ATOM 4860 OH B TYR B 26 ? 63.16188 -16.97490 -29.97036 0.265 20.46631 O ? E ? 26 OH 1
   ATOM 4861 H B TYR B 26 ? 68.42695 -14.81203 -32.81609 0.265 21.43662 H ? E ? 26 H 1
   ATOM 4862 HA B TYR B 26 ? 69.12060 -16.90721 -34.29026 0.265 21.63965 H ? E ? 26 HA 1
   ATOM 4863 HB2 B TYR B 26 ? 68.00017 -18.57508 -33.23872 0.265 20.51534 H ? E ? 26 HB2 1
   ATOM 4864 HB3 B TYR B 26 ? 68.77200 -17.84967 -32.05404 0.265 20.51534 H ? E ? 26 HB3 1
   ATOM 4865 HD1 B TYR B 26 ? 67.48393 -16.45981 -30.45831 0.265 22.51973 H ? E ? 26 HD1 1
   ATOM 4866 HD2 B TYR B 26 ? 65.58017 -18.57730 -33.26946 0.265 22.44120 H ? E ? 26 HD2 1
   ATOM 4867 HE1 B TYR B 26 ? 65.49072 -16.14097 -29.34799 0.265 23.41776 H ? E ? 26 HE1 1
   ATOM 4868 HE2 B TYR B 26 ? 63.58191 -18.25849 -32.15709 0.265 23.52112 H ? E ? 26 HE2 1
   ATOM 4869 HH B TYR B 26 ? 62.64448 -17.62302 -30.10390 0.265 24.96768 H ? E ? 26 HH 1
   ATOM 4870 N C TYR B 26 ? 69.00982 -15.50834 -32.90350 0.408 17.41665 N ? E ? 26 N 1
   ATOM 4871 CA C TYR B 26 ? 68.56028 -16.66773 -33.65895 0.408 17.49492 C ? E ? 26 CA 1
   ATOM 4872 C C TYR B 26 ? 67.41365 -16.29352 -34.58271 0.408 18.95009 C ? E ? 26 C 1
   ATOM 4873 O C TYR B 26 ? 66.71711 -15.29706 -34.37627 0.408 17.61872 O ? E ? 26 O 1
   ATOM 4874 CB C TYR B 26 ? 68.10981 -17.79695 -32.72967 0.408 16.60098 C ? E ? 26 CB 1
   ATOM 4875 CG C TYR B 26 ? 66.83063 -17.47199 -31.97606 0.408 18.36808 C ? E ? 26 CG 1
   ATOM 4876 CD1 C TYR B 26 ? 66.86801 -16.78770 -30.76541 0.408 18.43581 C ? E ? 26 CD1 1
   ATOM 4877 CD2 C TYR B 26 ? 65.58434 -17.83624 -32.47863 0.408 17.94870 C ? E ? 26 CD2 1
   ATOM 4878 CE1 C TYR B 26 ? 65.71080 -16.48594 -30.07790 0.408 19.12890 C ? E ? 26 CE1 1
   ATOM 4879 CE2 C TYR B 26 ? 64.42017 -17.53618 -31.79489 0.408 19.28995 C ? E ? 26 CE2 1
   ATOM 4880 CZ C TYR B 26 ? 64.49029 -16.86153 -30.59343 0.408 20.06104 C ? E ? 26 CZ 1
   ATOM 4881 OH C TYR B 26 ? 63.34176 -16.55617 -29.90152 0.408 19.93661 O ? E ? 26 OH 1
   ATOM 4882 H C TYR B 26 ? 68.42525 -14.88702 -32.79467 0.408 21.30809 H ? E ? 26 H 1
   ATOM 4883 HA C TYR B 26 ? 69.30143 -16.96574 -34.20922 0.408 21.40201 H ? E ? 26 HA 1
   ATOM 4884 HB2 C TYR B 26 ? 67.95137 -18.59491 -33.25793 0.408 20.32929 H ? E ? 26 HB2 1
   ATOM 4885 HB3 C TYR B 26 ? 68.80739 -17.96439 -32.07679 0.408 20.32929 H ? E ? 26 HB3 1
   ATOM 4886 HD1 C TYR B 26 ? 67.68874 -16.52877 -30.41290 0.408 22.53108 H ? E ? 26 HD1 1
   ATOM 4887 HD2 C TYR B 26 ? 65.53375 -18.28967 -33.28902 0.408 21.94655 H ? E ? 26 HD2 1
   ATOM 4888 HE1 C TYR B 26 ? 65.75473 -16.03011 -29.26847 0.408 23.36279 H ? E ? 26 HE1 1
   ATOM 4889 HE2 C TYR B 26 ? 63.59518 -17.78762 -32.14283 0.408 23.55605 H ? E ? 26 HE2 1
   ATOM 4890 HH C TYR B 26 ? 62.73839 -17.11017 -30.08759 0.408 24.33204 H ? E ? 26 HH 1
   ATOM 4891 N D TYR B 26 ? 69.12824 -15.52861 -32.66091 0.327 17.62105 N ? E ? 26 N 1
   ATOM 4892 CA D TYR B 26 ? 68.53248 -16.65798 -33.35949 0.327 17.64118 C ? E ? 26 CA 1
   ATOM 4893 C D TYR B 26 ? 67.44222 -16.19055 -34.31059 0.327 18.95899 C ? E ? 26 C 1
   ATOM 4894 O D TYR B 26 ? 66.74358 -15.20917 -34.05091 0.327 18.14268 O ? E ? 26 O 1
   ATOM 4895 CB D TYR B 26 ? 67.93000 -17.68946 -32.38303 0.327 16.80439 C ? E ? 26 CB 1
   ATOM 4896 CG D TYR B 26 ? 66.64339 -17.23682 -31.70761 0.327 18.66200 C ? E ? 26 CG 1
   ATOM 4897 CD1 D TYR B 26 ? 66.67157 -16.58426 -30.48126 0.327 18.30479 C ? E ? 26 CD1 1
   ATOM 4898 CD2 D TYR B 26 ? 65.40340 -17.46438 -32.29552 0.327 17.93125 C ? E ? 26 CD2 1
   ATOM 4899 CE1 D TYR B 26 ? 65.50645 -16.17323 -29.86041 0.327 19.63866 C ? E ? 26 CE1 1
   ATOM 4900 CE2 D TYR B 26 ? 64.23288 -17.04848 -31.68512 0.327 19.92036 C ? E ? 26 CE2 1
   ATOM 4901 CZ D TYR B 26 ? 64.28926 -16.40205 -30.46900 0.327 20.15874 C ? E ? 26 CZ 1
   ATOM 4902 OH D TYR B 26 ? 63.12797 -15.98975 -29.85673 0.327 19.97080 O ? E ? 26 OH 1
   ATOM 4903 H D TYR B 26 ? 68.57019 -14.92815 -32.40084 0.327 21.55337 H ? E ? 26 H 1
   ATOM 4904 HA D TYR B 26 ? 69.22881 -17.08293 -33.88433 0.327 21.57753 H ? E ? 26 HA 1
   ATOM 4905 HB2 D TYR B 26 ? 67.73347 -18.50258 -32.87406 0.327 20.57338 H ? E ? 26 HB2 1
   ATOM 4906 HB3 D TYR B 26 ? 68.57924 -17.87168 -31.68576 0.327 20.57338 H ? E ? 26 HB3 1
   ATOM 4907 HD1 D TYR B 26 ? 67.48962 -16.42083 -30.07020 0.327 22.37386 H ? E ? 26 HD1 1
   ATOM 4908 HD2 D TYR B 26 ? 65.36009 -17.90410 -33.11386 0.327 21.92561 H ? E ? 26 HD2 1
   ATOM 4909 HE1 D TYR B 26 ? 65.54295 -15.74430 -29.03603 0.327 23.97450 H ? E ? 26 HE1 1
   ATOM 4910 HE2 D TYR B 26 ? 63.41208 -17.20446 -32.09362 0.327 24.31254 H ? E ? 26 HE2 1
   ATOM 4911 HH D TYR B 26 ? 62.50155 -15.96504 -30.41583 0.327 24.37307 H ? E ? 26 HH 1
   ATOM 4912 N B THR B 27 ? 66.88217 -17.01267 -35.44908 0.265 18.52415 N ? E ? 27 N 1
   ATOM 4913 CA B THR B 27 ? 65.60405 -16.94106 -36.13746 0.265 18.44580 C ? E ? 27 CA 1
   ATOM 4914 C B THR B 27 ? 65.10704 -18.36371 -36.32948 0.265 18.94753 C ? E ? 27 C 1
   ATOM 4915 O B THR B 27 ? 65.84255 -19.21556 -36.83697 0.265 19.10857 O ? E ? 27 O 1
   ATOM 4916 CB B THR B 27 ? 65.71300 -16.22611 -37.49398 0.265 19.98040 C ? E ? 27 CB 1
   ATOM 4917 OG1 B THR B 27 ? 64.53369 -16.49894 -38.26458 0.265 20.61283 O ? E ? 27 OG1 1
   ATOM 4918 CG2 B THR B 27 ? 66.94968 -16.67653 -38.24995 0.265 19.11094 C ? E ? 27 CG2 1
   ATOM 4919 H B THR B 27 ? 67.39489 -17.63619 -35.74564 0.265 22.63709 H ? E ? 27 H 1
   ATOM 4920 HA B THR B 27 ? 64.96783 -16.44147 -35.60219 0.265 22.54307 H ? E ? 27 HA 1
   ATOM 4921 HB B THR B 27 ? 65.79293 -15.26942 -37.35522 0.265 24.38459 H ? E ? 27 HB 1
   ATOM 4922 HG1 B THR B 27 ? 63.85297 -16.22792 -37.85375 0.265 25.14350 H ? E ? 27 HG1 1
   ATOM 4923 HG21 B THR B 27 ? 66.96208 -16.27704 -39.13378 0.265 23.34124 H ? E ? 27 HG21 1
   ATOM 4924 HG22 B THR B 27 ? 67.74841 -16.40566 -37.77082 0.265 23.34124 H ? E ? 27 HG22 1
   ATOM 4925 HG23 B THR B 27 ? 66.94949 -17.64225 -38.34097 0.265 23.34124 H ? E ? 27 HG23 1
   ATOM 4926 N C THR B 27 ? 67.22550 -17.13476 -35.59866 0.408 18.58477 N ? E ? 27 N 1
   ATOM 4927 CA C THR B 27 ? 66.06095 -17.12389 -36.46835 0.408 18.19590 C ? E ? 27 CA 1
   ATOM 4928 C C THR B 27 ? 65.50900 -18.53952 -36.51678 0.408 19.16532 C ? E ? 27 C 1
   ATOM 4929 O C THR B 27 ? 66.27804 -19.50050 -36.57649 0.408 17.14833 O ? E ? 27 O 1
   ATOM 4930 CB C THR B 27 ? 66.40959 -16.65215 -37.88137 0.408 19.43802 C ? E ? 27 CB 1
   ATOM 4931 OG1 C THR B 27 ? 66.88572 -15.30408 -37.82472 0.408 16.32316 O ? E ? 27 OG1 1
   ATOM 4932 CG2 C THR B 27 ? 65.17768 -16.72695 -38.77332 0.408 19.80014 C ? E ? 27 CG2 1
   ATOM 4933 H C THR B 27 ? 67.78860 -17.74920 -35.81076 0.408 22.70983 H ? E ? 27 H 1
   ATOM 4934 HA C THR B 27 ? 65.38560 -16.52002 -36.12172 0.408 22.24318 H ? E ? 27 HA 1
   ATOM 4935 HB C THR B 27 ? 67.09852 -17.21806 -38.26350 0.408 23.73373 H ? E ? 27 HB 1
   ATOM 4936 HG1 C THR B 27 ? 67.61260 -15.27352 -37.40483 0.408 19.99590 H ? E ? 27 HG1 1
   ATOM 4937 HG21 C THR B 27 ? 65.35113 -16.28030 -39.61672 0.408 24.16828 H ? E ? 27 HG21 1
   ATOM 4938 HG22 C THR B 27 ? 64.95082 -17.65361 -38.94867 0.408 24.16828 H ? E ? 27 HG22 1
   ATOM 4939 HG23 C THR B 27 ? 64.42591 -16.29584 -38.33757 0.408 24.16828 H ? E ? 27 HG23 1
   ATOM 4940 N D THR B 27 ? 67.30016 -16.92323 -35.41260 0.327 18.66027 N ? E ? 27 N 1
   ATOM 4941 CA D THR B 27 ? 66.15573 -16.80110 -36.30698 0.327 18.25218 C ? E ? 27 CA 1
   ATOM 4942 C D THR B 27 ? 65.70604 -18.21043 -36.65304 0.327 18.87283 C ? E ? 27 C 1
   ATOM 4943 O D THR B 27 ? 66.48879 -18.99281 -37.20081 0.327 17.24728 O ? E ? 27 O 1
   ATOM 4944 CB D THR B 27 ? 66.49999 -16.00720 -37.57189 0.327 18.63133 C ? E ? 27 CB 1
   ATOM 4945 OG1 D THR B 27 ? 66.66989 -14.63077 -37.22203 0.327 18.88816 O ? E ? 27 OG1 1
   ATOM 4946 CG2 D THR B 27 ? 65.38140 -16.13742 -38.59595 0.327 20.11571 C ? E ? 27 CG2 1
   ATOM 4947 H D THR B 27 ? 67.87001 -17.51392 -35.66942 0.327 22.80044 H ? E ? 27 H 1
   ATOM 4948 HA D THR B 27 ? 65.43265 -16.33125 -35.86279 0.327 22.31073 H ? E ? 27 HA 1
   ATOM 4949 HB D THR B 27 ? 67.31678 -16.34750 -37.96934 0.327 22.76571 H ? E ? 27 HB 1
   ATOM 4950 HG1 D THR B 27 ? 67.09428 -14.56818 -36.49983 0.327 23.07391 H ? E ? 27 HG1 1
   ATOM 4951 HG21 D THR B 27 ? 65.47013 -15.44901 -39.27354 0.327 24.54696 H ? E ? 27 HG21 1
   ATOM 4952 HG22 D THR B 27 ? 65.42262 -17.00713 -39.02351 0.327 24.54696 H ? E ? 27 HG22 1
   ATOM 4953 HG23 D THR B 27 ? 64.52003 -16.04127 -38.16041 0.327 24.54696 H ? E ? 27 HG23 1
   ATOM 4954 N B GLY B 28 ? 63.87732 -18.62742 -35.89037 0.265 18.26177 N ? E ? 28 N 1
   ATOM 4955 CA B GLY B 28 ? 63.25016 -19.91304 -36.12611 0.265 18.79242 C ? E ? 28 CA 1
   ATOM 4956 C B GLY B 28 ? 62.51090 -19.88724 -37.44792 0.265 19.99584 C ? E ? 28 C 1
   ATOM 4957 O B GLY B 28 ? 61.81571 -18.91887 -37.76019 0.265 18.52768 O ? E ? 28 O 1
   ATOM 4958 H B GLY B 28 ? 63.38816 -18.07222 -35.45210 0.265 22.32223 H ? E ? 28 H 1
   ATOM 4959 HA2 B GLY B 28 ? 63.92375 -20.61047 -36.15375 0.265 22.95901 H ? E ? 28 HA2 1
   ATOM 4960 HA3 B GLY B 28 ? 62.62048 -20.11015 -35.41509 0.265 22.95901 H ? E ? 28 HA3 1
   ATOM 4961 N C GLY B 28 ? 64.18556 -18.67049 -36.46555 0.408 18.13321 N ? E ? 28 N 1
   ATOM 4962 CA C GLY B 28 ? 63.56046 -19.97711 -36.55491 0.408 18.56150 C ? E ? 28 CA 1
   ATOM 4963 C C GLY B 28 ? 62.61120 -20.10501 -37.72799 0.408 19.90541 C ? E ? 28 C 1
   ATOM 4964 O C GLY B 28 ? 61.76746 -19.23165 -37.94662 0.408 18.36558 O ? E ? 28 O 1
   ATOM 4965 H C GLY B 28 ? 63.63290 -18.01721 -36.37958 0.408 22.16796 H ? E ? 28 H 1
   ATOM 4966 HA2 C GLY B 28 ? 64.24961 -20.65330 -36.64838 0.408 22.68190 H ? E ? 28 HA2 1
   ATOM 4967 HA3 C GLY B 28 ? 63.06027 -20.14634 -35.74123 0.408 22.68190 H ? E ? 28 HA3 1
   ATOM 4968 N D GLY B 28 ? 64.46759 -18.54236 -36.30354 0.327 18.32724 N ? E ? 28 N 1
   ATOM 4969 CA D GLY B 28 ? 63.93423 -19.88017 -36.50678 0.327 18.58600 C ? E ? 28 CA 1
   ATOM 4970 C D GLY B 28 ? 63.04162 -19.94853 -37.73290 0.327 20.27999 C ? E ? 28 C 1
   ATOM 4971 O D GLY B 28 ? 62.28212 -19.02084 -38.01742 0.327 18.98597 O ? E ? 28 O 1
   ATOM 4972 H D GLY B 28 ? 63.90856 -17.99894 -35.94053 0.327 22.40080 H ? E ? 28 H 1
   ATOM 4973 HA2 D GLY B 28 ? 64.66576 -20.50651 -36.62280 0.327 22.71131 H ? E ? 28 HA2 1
   ATOM 4974 HA3 D GLY B 28 ? 63.41365 -20.14271 -35.73156 0.327 22.71131 H ? E ? 28 HA3 1
   ATOM 4975 N B MET B 29 ? 62.68827 -20.94400 -38.23506 0.265 18.18655 N ? E ? 29 N 1
   ATOM 4976 CA B MET B 29 ? 62.01723 -21.08929 -39.51698 0.265 20.47780 C ? E ? 29 CA 1
   ATOM 4977 C B MET B 29 ? 61.50901 -22.51677 -39.63993 0.265 20.17437 C ? E ? 29 C 1
   ATOM 4978 O B MET B 29 ? 62.21073 -23.46264 -39.27694 0.265 18.96061 O ? E ? 29 O 1
   ATOM 4979 CB B MET B 29 ? 62.96008 -20.75910 -40.68304 0.265 20.13886 C ? E ? 29 CB 1
   ATOM 4980 CG B MET B 29 ? 63.32004 -19.28234 -40.79885 0.265 20.85589 C ? E ? 29 CG 1
   ATOM 4981 SD B MET B 29 ? 64.58085 -18.95971 -42.05456 0.265 23.62051 S ? E ? 29 SD 1
   ATOM 4982 CE B MET B 29 ? 64.34615 -17.20219 -42.33917 0.265 23.17571 C ? E ? 29 CE 1
   ATOM 4983 H B MET B 29 ? 63.20477 -21.60392 -38.04185 0.265 22.23197 H ? E ? 29 H 1
   ATOM 4984 HA B MET B 29 ? 61.26602 -20.47760 -39.56623 0.265 24.98147 H ? E ? 29 HA 1
   ATOM 4985 HB2 B MET B 29 ? 63.78553 -21.25439 -40.56381 0.265 24.57474 H ? E ? 29 HB2 1
   ATOM 4986 HB3 B MET B 29 ? 62.53157 -21.02312 -41.51224 0.265 24.57474 H ? E ? 29 HB3 1
   ATOM 4987 HG2 B MET B 29 ? 62.52445 -18.78176 -41.03833 0.265 25.43518 H ? E ? 29 HG2 1
   ATOM 4988 HG3 B MET B 29 ? 63.66204 -18.97333 -39.94535 0.265 25.43518 H ? E ? 29 HG3 1
   ATOM 4989 HE1 B MET B 29 ? 64.98838 -16.90087 -43.00071 0.265 28.21896 H ? E ? 29 HE1 1
   ATOM 4990 HE2 B MET B 29 ? 63.44378 -17.05228 -42.66190 0.265 28.21896 H ? E ? 29 HE2 1
   ATOM 4991 HE3 B MET B 29 ? 64.48245 -16.72623 -41.50503 0.265 28.21896 H ? E ? 29 HE3 1
   ATOM 4992 N C MET B 29 ? 62.74965 -21.18745 -38.49106 0.408 17.68631 N ? E ? 29 N 1
   ATOM 4993 CA C MET B 29 ? 61.94966 -21.44152 -39.68104 0.408 20.38166 C ? E ? 29 CA 1
   ATOM 4994 C C MET B 29 ? 61.37438 -22.85210 -39.62255 0.408 20.34276 C ? E ? 29 C 1
   ATOM 4995 O C MET B 29 ? 61.74085 -23.66484 -38.76977 0.408 18.51442 O ? E ? 29 O 1
   ATOM 4996 CB C MET B 29 ? 62.78069 -21.28553 -40.96210 0.408 19.49270 C ? E ? 29 CB 1
   ATOM 4997 CG C MET B 29 ? 63.31339 -19.89228 -41.22545 0.408 21.02014 C ? E ? 29 CG 1
   ATOM 4998 SD C MET B 29 ? 64.93617 -19.87665 -42.03010 0.408 20.16212 S ? E ? 29 SD 1
   ATOM 4999 CE C MET B 29 ? 64.67687 -20.92227 -43.46016 0.408 23.91475 C ? E ? 29 CE 1
   ATOM 5000 H C MET B 29 ? 63.32160 -21.80963 -38.33180 0.408 21.63168 H ? E ? 29 H 1
   ATOM 5001 HA C MET B 29 ? 61.22372 -20.79851 -39.70189 0.408 24.86610 H ? E ? 29 HA 1
   ATOM 5002 HB2 C MET B 29 ? 63.54428 -21.88101 -40.90517 0.408 23.79935 H ? E ? 29 HB2 1
   ATOM 5003 HB3 C MET B 29 ? 62.22480 -21.53024 -41.71841 0.408 23.79935 H ? E ? 29 HB3 1
   ATOM 5004 HG2 C MET B 29 ? 62.69133 -19.42361 -41.80363 0.408 25.63228 H ? E ? 29 HG2 1
   ATOM 5005 HG3 C MET B 29 ? 63.39729 -19.42442 -40.37989 0.408 25.63228 H ? E ? 29 HG3 1
   ATOM 5006 HE1 C MET B 29 ? 65.53841 -21.16929 -43.83114 0.408 29.10581 H ? E ? 29 HE1 1
   ATOM 5007 HE2 C MET B 29 ? 64.19425 -21.71788 -43.18630 0.408 29.10581 H ? E ? 29 HE2 1
   ATOM 5008 HE3 C MET B 29 ? 64.16073 -20.43293 -44.11974 0.408 29.10581 H ? E ? 29 HE3 1
   ATOM 5009 N D MET B 29 ? 63.12591 -21.07359 -38.44003 0.327 18.41960 N ? E ? 29 N 1
   ATOM 5010 CA D MET B 29 ? 62.46897 -21.25956 -39.72404 0.327 20.23560 C ? E ? 29 CA 1
   ATOM 5011 C D MET B 29 ? 61.75610 -22.60389 -39.73511 0.327 20.13013 C ? E ? 29 C 1
   ATOM 5012 O D MET B 29 ? 62.28702 -23.60028 -39.23482 0.327 18.73992 O ? E ? 29 O 1
   ATOM 5013 CB D MET B 29 ? 63.49345 -21.20162 -40.87565 0.327 20.53966 C ? E ? 29 CB 1
   ATOM 5014 CG D MET B 29 ? 64.45371 -20.02198 -40.79580 0.327 22.25520 C ? E ? 29 CG 1
   ATOM 5015 SD D MET B 29 ? 66.00242 -20.24330 -41.70149 0.327 25.79680 S ? E ? 29 SD 1
   ATOM 5016 CE D MET B 29 ? 66.76499 -21.57237 -40.77289 0.327 18.44700 C ? E ? 29 CE 1
   ATOM 5017 H D MET B 29 ? 63.57282 -21.76292 -38.18567 0.327 22.51163 H ? E ? 29 H 1
   ATOM 5018 HA D MET B 29 ? 61.81579 -20.55573 -39.86141 0.327 24.69083 H ? E ? 29 HA 1
   ATOM 5019 HB2 D MET B 29 ? 64.02310 -22.01412 -40.86106 0.327 25.05570 H ? E ? 29 HB2 1
   ATOM 5020 HB3 D MET B 29 ? 63.01285 -21.13391 -41.71549 0.327 25.05570 H ? E ? 29 HB3 1
   ATOM 5021 HG2 D MET B 29 ? 64.01185 -19.23951 -41.16105 0.327 27.11435 H ? E ? 29 HG2 1
   ATOM 5022 HG3 D MET B 29 ? 64.67975 -19.87096 -39.86467 0.327 27.11435 H ? E ? 29 HG3 1
   ATOM 5023 HE1 D MET B 29 ? 67.67349 -21.69761 -41.08887 0.327 22.54451 H ? E ? 29 HE1 1
   ATOM 5024 HE2 D MET B 29 ? 66.77155 -21.33691 -39.83193 0.327 22.54451 H ? E ? 29 HE2 1
   ATOM 5025 HE3 D MET B 29 ? 66.25315 -22.38538 -40.90686 0.327 22.54451 H ? E ? 29 HE3 1
   ATOM 5026 N B LEU B 30 ? 60.28137 -22.66745 -40.12748 0.265 20.99004 N ? E ? 30 N 1
   ATOM 5027 CA B LEU B 30 ? 59.76436 -23.98969 -40.43626 0.265 22.69690 C ? E ? 30 CA 1
   ATOM 5028 C B LEU B 30 ? 60.55593 -24.59248 -41.59742 0.265 22.86171 C ? E ? 30 C 1
   ATOM 5029 O B LEU B 30 ? 61.39691 -23.93864 -42.21743 0.265 23.15614 O ? E ? 30 O 1
   ATOM 5030 CB B LEU B 30 ? 58.27222 -23.91595 -40.77085 0.265 22.81389 C ? E ? 30 CB 1
   ATOM 5031 CG B LEU B 30 ? 57.41422 -23.15045 -39.75838 0.265 22.26448 C ? E ? 30 CG 1
   ATOM 5032 CD1 B LEU B 30 ? 55.99707 -22.94241 -40.28347 0.265 23.21139 C ? E ? 30 CD1 1
   ATOM 5033 CD2 B LEU B 30 ? 57.38065 -23.86614 -38.40922 0.265 21.44262 C ? E ? 30 CD2 1
   ATOM 5034 H B LEU B 30 ? 59.73408 -22.02337 -40.28638 0.265 25.59616 H ? E ? 30 H 1
   ATOM 5035 HA B LEU B 30 ? 59.86124 -24.57173 -39.66637 0.265 27.64439 H ? E ? 30 HA 1
   ATOM 5036 HB2 B LEU B 30 ? 58.17286 -23.47442 -41.62880 0.265 27.78478 H ? E ? 30 HB2 1
   ATOM 5037 HB3 B LEU B 30 ? 57.92521 -24.82037 -40.82102 0.265 27.78478 H ? E ? 30 HB3 1
   ATOM 5038 HG B LEU B 30 ? 57.81590 -22.27776 -39.62429 0.265 27.12548 H ? E ? 30 HG 1
   ATOM 5039 HD11 B LEU B 30 ? 55.48250 -22.45689 -39.61985 0.265 28.26177 H ? E ? 30 HD11 1
   ATOM 5040 HD12 B LEU B 30 ? 56.03742 -22.43332 -41.10815 0.265 28.26177 H ? E ? 30 HD12 1
   ATOM 5041 HD13 B LEU B 30 ? 55.59122 -23.80783 -40.44850 0.265 28.26177 H ? E ? 30 HD13 1
   ATOM 5042 HD21 B LEU B 30 ? 56.82153 -23.36158 -37.79791 0.265 26.13926 H ? E ? 30 HD21 1
   ATOM 5043 HD22 B LEU B 30 ? 57.01584 -24.75637 -38.53297 0.265 26.13926 H ? E ? 30 HD22 1
   ATOM 5044 HD23 B LEU B 30 ? 58.28375 -23.92435 -38.06005 0.265 26.13926 H ? E ? 30 HD23 1
   ATOM 5045 N C LEU B 30 ? 60.47247 -23.14103 -40.55883 0.408 21.37837 N ? E ? 30 N 1
   ATOM 5046 CA C LEU B 30 ? 59.91086 -24.47089 -40.73699 0.408 22.89785 C ? E ? 30 CA 1
   ATOM 5047 C C LEU B 30 ? 60.64146 -25.18714 -41.87404 0.408 23.06843 C ? E ? 30 C 1
   ATOM 5048 O C LEU B 30 ? 61.61109 -24.68043 -42.44269 0.408 24.36436 O ? E ? 30 O 1
   ATOM 5049 CB C LEU B 30 ? 58.40486 -24.38811 -41.01155 0.408 22.95798 C ? E ? 30 CB 1
   ATOM 5050 CG C LEU B 30 ? 57.60738 -23.48046 -40.07109 0.408 21.72179 C ? E ? 30 CG 1
   ATOM 5051 CD1 C LEU B 30 ? 56.21575 -23.18317 -40.63112 0.408 24.01161 C ? E ? 30 CD1 1
   ATOM 5052 CD2 C LEU B 30 ? 57.49412 -24.08507 -38.67379 0.408 22.02751 C ? E ? 30 CD2 1
   ATOM 5053 H C LEU B 30 ? 60.16369 -22.56442 -41.11720 0.408 26.06215 H ? E ? 30 H 1
   ATOM 5054 HA C LEU B 30 ? 60.03685 -24.97867 -39.92018 0.408 27.88553 H ? E ? 30 HA 1
   ATOM 5055 HB2 C LEU B 30 ? 58.27859 -24.05200 -41.91265 0.408 27.95769 H ? E ? 30 HB2 1
   ATOM 5056 HB3 C LEU B 30 ? 58.03286 -25.28068 -40.93522 0.408 27.95769 H ? E ? 30 HB3 1
   ATOM 5057 HG C LEU B 30 ? 58.08768 -22.64107 -39.99615 0.408 26.47426 H ? E ? 30 HG 1
   ATOM 5058 HD11 C LEU B 30 ? 55.74458 -22.60175 -40.01400 0.408 29.22204 H ? E ? 30 HD11 1
   ATOM 5059 HD12 C LEU B 30 ? 56.30856 -22.74603 -41.49204 0.408 29.22204 H ? E ? 30 HD12 1
   ATOM 5060 HD13 C LEU B 30 ? 55.73197 -24.01757 -40.73427 0.408 29.22204 H ? E ? 30 HD13 1
   ATOM 5061 HD21 C LEU B 30 ? 56.97539 -23.48788 -38.11238 0.408 26.84112 H ? E ? 30 HD21 1
   ATOM 5062 HD22 C LEU B 30 ? 57.05245 -24.94635 -38.73721 0.408 26.84112 H ? E ? 30 HD22 1
   ATOM 5063 HD23 C LEU B 30 ? 58.38423 -24.19618 -38.30466 0.408 26.84112 H ? E ? 30 HD23 1
   ATOM 5064 N D LEU B 30 ? 60.53912 -22.62106 -40.27179 0.327 21.07277 N ? E ? 30 N 1
   ATOM 5065 CA D LEU B 30 ? 59.92851 -23.87562 -40.67741 0.327 22.52709 C ? E ? 30 CA 1
   ATOM 5066 C D LEU B 30 ? 60.78245 -24.51029 -41.76987 0.327 22.93453 C ? E ? 30 C 1
   ATOM 5067 O D LEU B 30 ? 61.61414 -23.85342 -42.39808 0.327 23.10909 O ? E ? 30 O 1
   ATOM 5068 CB D LEU B 30 ? 58.49956 -23.63080 -41.16740 0.327 23.71933 C ? E ? 30 CB 1
   ATOM 5069 CG D LEU B 30 ? 57.37047 -24.36733 -40.44585 0.327 21.74102 C ? E ? 30 CG 1
   ATOM 5070 CD1 D LEU B 30 ? 57.48082 -24.27105 -38.94002 0.327 22.04680 C ? E ? 30 CD1 1
   ATOM 5071 CD2 D LEU B 30 ? 56.01776 -23.80954 -40.91776 0.327 24.27506 C ? E ? 30 CD2 1
   ATOM 5072 H D LEU B 30 ? 60.05291 -21.92515 -40.40930 0.327 25.69544 H ? E ? 30 H 1
   ATOM 5073 HA D LEU B 30 ? 59.87255 -24.49382 -39.93202 0.327 27.44061 H ? E ? 30 HA 1
   ATOM 5074 HB2 D LEU B 30 ? 58.31534 -22.68225 -41.08249 0.327 28.87131 H ? E ? 30 HB2 1
   ATOM 5075 HB3 D LEU B 30 ? 58.45637 -23.89500 -42.09972 0.327 28.87131 H ? E ? 30 HB3 1
   ATOM 5076 HG D LEU B 30 ? 57.43343 -25.31028 -40.66444 0.327 26.49733 H ? E ? 30 HG 1
   ATOM 5077 HD11 D LEU B 30 ? 56.63111 -24.52096 -38.54448 0.327 26.86427 H ? E ? 30 HD11 1
   ATOM 5078 HD12 D LEU B 30 ? 58.17743 -24.87334 -38.63527 0.327 26.86427 H ? E ? 30 HD12 1
   ATOM 5079 HD13 D LEU B 30 ? 57.70301 -23.35856 -38.69735 0.327 26.86427 H ? E ? 30 HD13 1
   ATOM 5080 HD21 D LEU B 30 ? 55.30426 -24.29162 -40.47119 0.327 29.53818 H ? E ? 30 HD21 1
   ATOM 5081 HD22 D LEU B 30 ? 55.96988 -22.86670 -40.69493 0.327 29.53818 H ? E ? 30 HD22 1
   ATOM 5082 HD23 D LEU B 30 ? 55.94556 -23.92658 -41.87796 0.327 29.53818 H ? E ? 30 HD23 1
   ATOM 5083 N B GLU B 31 ? 60.28369 -25.86780 -41.88307 0.265 23.03342 N ? E ? 31 N 1
   ATOM 5084 CA B GLU B 31 ? 61.04957 -26.57868 -42.90360 0.265 23.65882 C ? E ? 31 CA 1
   ATOM 5085 C B GLU B 31 ? 60.93019 -25.89506 -44.26168 0.265 25.53879 C ? E ? 31 C 1
   ATOM 5086 O B GLU B 31 ? 61.90488 -25.83164 -45.02043 0.265 25.57003 O ? E ? 31 O 1
   ATOM 5087 CB B GLU B 31 ? 60.57066 -28.02838 -42.98654 0.265 23.91660 C ? E ? 31 CB 1
   ATOM 5088 CG B GLU B 31 ? 61.53071 -29.00738 -43.64043 0.265 22.54812 C ? E ? 31 CG 1
   ATOM 5089 CD B GLU B 31 ? 60.93791 -30.40727 -43.72798 0.265 21.79636 C ? E ? 31 CD 1
   ATOM 5090 OE1 B GLU B 31 ? 59.79111 -30.53950 -44.20454 0.265 20.57624 O ? E ? 31 OE1 1
   ATOM 5091 OE2 B GLU B 31 ? 61.61148 -31.37119 -43.30263 0.265 21.96178 O ? E ? 31 OE2 1
   ATOM 5092 H B GLU B 31 ? 59.66947 -26.33662 -41.50551 0.265 28.04821 H ? E ? 31 H 1
   ATOM 5093 HA B GLU B 31 ? 61.98683 -26.58013 -42.65370 0.265 28.79869 H ? E ? 31 HA 1
   ATOM 5094 HB2 B GLU B 31 ? 60.40677 -28.34598 -42.08478 0.265 29.10802 H ? E ? 31 HB2 1
   ATOM 5095 HB3 B GLU B 31 ? 59.74769 -28.04730 -43.49963 0.265 29.10802 H ? E ? 31 HB3 1
   ATOM 5096 HG2 B GLU B 31 ? 61.73180 -28.70555 -44.54007 0.265 27.46585 H ? E ? 31 HG2 1
   ATOM 5097 HG3 B GLU B 31 ? 62.34561 -29.05452 -43.11639 0.265 27.46585 H ? E ? 31 HG3 1
   ATOM 5098 N C GLU B 31 ? 60.16999 -26.39115 -42.20514 0.408 23.56210 N ? E ? 31 N 1
   ATOM 5099 CA C GLU B 31 ? 60.80717 -27.19604 -43.24330 0.408 24.88027 C ? E ? 31 CA 1
   ATOM 5100 C C GLU B 31 ? 60.73151 -26.55409 -44.62280 0.408 25.48150 C ? E ? 31 C 1
   ATOM 5101 O C GLU B 31 ? 61.41773 -27.02186 -45.54044 0.408 26.90222 O ? E ? 31 O 1
   ATOM 5102 CB C GLU B 31 ? 60.16520 -28.59092 -43.28932 0.408 23.65696 C ? E ? 31 CB 1
   ATOM 5103 CG C GLU B 31 ? 60.38358 -29.40620 -42.01744 0.408 22.57282 C ? E ? 31 CG 1
   ATOM 5104 CD C GLU B 31 ? 59.36172 -30.51990 -41.83022 0.408 21.06741 C ? E ? 31 CD 1
   ATOM 5105 OE1 C GLU B 31 ? 59.47748 -31.56857 -42.49537 0.408 22.09926 O ? E ? 31 OE1 1
   ATOM 5106 OE2 C GLU B 31 ? 58.44193 -30.33863 -41.00465 0.408 19.31782 O ? E ? 31 OE2 1
   ATOM 5107 H C GLU B 31 ? 59.48373 -26.76213 -41.84317 0.408 28.68263 H ? E ? 31 H 1
   ATOM 5108 HA C GLU B 31 ? 61.74490 -27.30123 -43.01861 0.408 30.26444 H ? E ? 31 HA 1
   ATOM 5109 HB2 C GLU B 31 ? 59.20890 -28.49067 -43.41712 0.408 28.79646 H ? E ? 31 HB2 1
   ATOM 5110 HB3 C GLU B 31 ? 60.54861 -29.08705 -44.02943 0.408 28.79646 H ? E ? 31 HB3 1
   ATOM 5111 HG2 C GLU B 31 ? 61.26345 -29.81298 -42.05282 0.408 27.49550 H ? E ? 31 HG2 1
   ATOM 5112 HG3 C GLU B 31 ? 60.32217 -28.81457 -41.25122 0.408 27.49550 H ? E ? 31 HG3 1
   ATOM 5113 N D GLU B 31 ? 60.59506 -25.81452 -41.97586 0.327 22.52573 N ? E ? 31 N 1
   ATOM 5114 CA D GLU B 31 ? 61.44645 -26.52372 -42.92549 0.327 23.51207 C ? E ? 31 CA 1
   ATOM 5115 C D GLU B 31 ? 61.33857 -25.92234 -44.32188 0.327 25.41948 C ? E ? 31 C 1
   ATOM 5116 O D GLU B 31 ? 62.34204 -25.81704 -45.03931 0.327 24.92123 O ? E ? 31 O 1
   ATOM 5117 CB D GLU B 31 ? 61.08775 -28.00832 -42.95184 0.327 23.03926 C ? E ? 31 CB 1
   ATOM 5118 CG D GLU B 31 ? 62.20015 -28.90974 -42.45052 0.327 21.07503 C ? E ? 31 CG 1
   ATOM 5119 CD D GLU B 31 ? 62.00050 -30.36334 -42.83311 0.327 21.15168 C ? E ? 31 CD 1
   ATOM 5120 OE1 D GLU B 31 ? 60.84177 -30.83430 -42.82036 0.327 20.68354 O ? E ? 31 OE1 1
   ATOM 5121 OE2 D GLU B 31 ? 63.00427 -31.03205 -43.15685 0.327 20.98351 O ? E ? 31 OE2 1
   ATOM 5122 H D GLU B 31 ? 59.99825 -26.29786 -41.58882 0.327 27.43898 H ? E ? 31 H 1
   ATOM 5123 HA D GLU B 31 ? 62.36818 -26.44433 -42.63393 0.327 28.62260 H ? E ? 31 HA 1
   ATOM 5124 HB2 D GLU B 31 ? 60.31178 -28.15246 -42.38794 0.327 28.05522 H ? E ? 31 HB2 1
   ATOM 5125 HB3 D GLU B 31 ? 60.88634 -28.26506 -43.86531 0.327 28.05522 H ? E ? 31 HB3 1
   ATOM 5126 HG2 D GLU B 31 ? 63.04187 -28.61323 -42.83064 0.327 25.69814 H ? E ? 31 HG2 1
   ATOM 5127 HG3 D GLU B 31 ? 62.23649 -28.85741 -41.48262 0.327 25.69814 H ? E ? 31 HG3 1
   ATOM 5128 N B ASP B 32 ? 59.74820 -25.36509 -44.58080 0.265 26.16803 N ? E ? 32 N 1
   ATOM 5129 CA B ASP B 32 ? 59.50289 -24.71609 -45.86208 0.265 27.66198 C ? E ? 32 CA 1
   ATOM 5130 C B ASP B 32 ? 60.08807 -23.30953 -45.93993 0.265 28.53458 C ? E ? 32 C 1
   ATOM 5131 O B ASP B 32 ? 59.78269 -22.57904 -46.88883 0.265 27.13841 O ? E ? 32 O 1
   ATOM 5132 CB B ASP B 32 ? 57.99621 -24.66746 -46.14549 0.265 28.94692 C ? E ? 32 CB 1
   ATOM 5133 CG B ASP B 32 ? 57.23117 -23.82143 -45.13666 0.265 28.83719 C ? E ? 32 CG 1
   ATOM 5134 OD1 B ASP B 32 ? 57.82549 -23.41142 -44.11655 0.265 27.84981 O ? E ? 32 OD1 1
   ATOM 5135 OD2 B ASP B 32 ? 56.03047 -23.56561 -45.36587 0.265 27.95747 O ? E ? 32 OD2 1
   ATOM 5136 H B ASP B 32 ? 59.06328 -25.37073 -44.06075 0.265 31.80974 H ? E ? 32 H 1
   ATOM 5137 HA B ASP B 32 ? 59.92139 -25.24668 -46.55794 0.265 33.60248 H ? E ? 32 HA 1
   ATOM 5138 HB2 B ASP B 32 ? 57.85277 -24.28634 -47.02587 0.265 35.14441 H ? E ? 32 HB2 1
   ATOM 5139 HB3 B ASP B 32 ? 57.63948 -25.56886 -46.11205 0.265 35.14441 H ? E ? 32 HB3 1
   ATOM 5140 N C ASP B 32 ? 59.92541 -25.50040 -44.78900 0.408 26.19852 N ? E ? 32 N 1
   ATOM 5141 CA C ASP B 32 ? 59.79174 -24.81083 -46.06191 0.408 27.67808 C ? E ? 32 CA 1
   ATOM 5142 C C ASP B 32 ? 60.51256 -23.47274 -46.11411 0.408 29.33385 C ? E ? 32 C 1
   ATOM 5143 O C ASP B 32 ? 60.69914 -22.93704 -47.21094 0.408 29.10739 O ? E ? 32 O 1
   ATOM 5144 CB C ASP B 32 ? 58.30684 -24.58001 -46.38923 0.408 29.00663 C ? E ? 32 CB 1
   ATOM 5145 CG C ASP B 32 ? 57.53486 -23.95952 -45.22949 0.408 29.30768 C ? E ? 32 CG 1
   ATOM 5146 OD1 C ASP B 32 ? 57.90039 -22.85123 -44.77918 0.408 28.38856 O ? E ? 32 OD1 1
   ATOM 5147 OD2 C ASP B 32 ? 56.54891 -24.57746 -44.77500 0.408 30.50222 O ? E ? 32 OD2 1
   ATOM 5148 H C ASP B 32 ? 59.43927 -25.16474 -44.16401 0.408 31.84633 H ? E ? 32 H 1
   ATOM 5149 HA C ASP B 32 ? 60.16696 -25.37428 -46.75663 0.408 33.62181 H ? E ? 32 HA 1
   ATOM 5150 HB2 C ASP B 32 ? 58.24035 -23.98005 -47.14852 0.408 35.21606 H ? E ? 32 HB2 1
   ATOM 5151 HB3 C ASP B 32 ? 57.89428 -25.43168 -46.60222 0.408 35.21606 H ? E ? 32 HB3 1
   ATOM 5152 N D ASP B 32 ? 60.12880 -25.52416 -44.72707 0.327 26.17655 N ? E ? 32 N 1
   ATOM 5153 CA D ASP B 32 ? 59.95628 -24.90257 -46.03279 0.327 27.46475 C ? E ? 32 CA 1
   ATOM 5154 C D ASP B 32 ? 60.64262 -23.54797 -46.11320 0.327 29.08372 C ? E ? 32 C 1
   ATOM 5155 O D ASP B 32 ? 60.92087 -23.07084 -47.21865 0.327 29.19324 O ? E ? 32 O 1
   ATOM 5156 CB D ASP B 32 ? 58.46670 -24.74707 -46.35906 0.327 28.93063 C ? E ? 32 CB 1
   ATOM 5157 CG D ASP B 32 ? 57.81037 -23.60513 -45.59799 0.327 29.21196 C ? E ? 32 CG 1
   ATOM 5158 OD1 D ASP B 32 ? 58.32853 -23.20995 -44.53109 0.327 27.91501 O ? E ? 32 OD1 1
   ATOM 5159 OD2 D ASP B 32 ? 56.76438 -23.10471 -46.06364 0.327 26.92765 O ? E ? 32 OD2 1
   ATOM 5160 H D ASP B 32 ? 59.40547 -25.60320 -44.26864 0.327 31.81997 H ? E ? 32 H 1
   ATOM 5161 HA D ASP B 32 ? 60.34653 -25.48302 -46.70487 0.327 33.36581 H ? E ? 32 HA 1
   ATOM 5162 HB2 D ASP B 32 ? 58.36820 -24.57024 -47.30770 0.327 35.12486 H ? E ? 32 HB2 1
   ATOM 5163 HB3 D ASP B 32 ? 58.00501 -25.56735 -46.12480 0.327 35.12486 H ? E ? 32 HB3 1
   ATOM 5164 N . GLY B 33 ? 60.91769 -22.92135 -44.97417 1.000 30.37069 N ? E ? 33 N 1
   ATOM 5165 CA . GLY B 33 ? 61.56695 -21.63237 -44.96388 1.000 27.62185 C ? E ? 33 CA 1
   ATOM 5166 C . GLY B 33 ? 60.78233 -20.50615 -44.33264 1.000 25.50136 C ? E ? 33 C 1
   ATOM 5167 O . GLY B 33 ? 61.30263 -19.38768 -44.24906 1.000 28.81963 O ? E ? 33 O 1
   ATOM 5168 HA2 . GLY B 33 ? 62.40275 -21.71367 -44.47836 1.000 33.55433 H ? E ? 33 HA2 1
   ATOM 5169 HA3 . GLY B 33 ? 61.75753 -21.37748 -45.88018 1.000 33.55433 H ? E ? 33 HA3 1
   ATOM 5170 H B GLY B 33 ? 61.12170 -23.40874 -44.29563 0.265 36.85294 H ? E ? 33 H 1
   ATOM 5171 H C GLY B 33 ? 60.82459 -23.27970 -44.19796 0.408 36.85294 H ? E ? 33 H 1
   ATOM 5172 H D GLY B 33 ? 60.73418 -23.22999 -44.19273 0.327 36.85294 H ? E ? 33 H 1
   ATOM 5173 N A LYS B 34 ? 59.55464 -20.77070 -43.89922 0.795 23.85235 N ? E ? 34 N 1
   ATOM 5174 CA A LYS B 34 ? 58.77330 -19.73662 -43.23552 0.795 26.29652 C ? E ? 34 CA 1
   ATOM 5175 C A LYS B 34 ? 59.38400 -19.40712 -41.88025 0.795 23.85612 C ? E ? 34 C 1
   ATOM 5176 O A LYS B 34 ? 59.52680 -20.28912 -41.02797 0.795 20.66998 O ? E ? 34 O 1
   ATOM 5177 CB A LYS B 34 ? 57.33087 -20.20041 -43.06480 0.795 26.78658 C ? E ? 34 CB 1
   ATOM 5178 CG A LYS B 34 ? 56.47228 -19.26292 -42.22692 0.795 29.49647 C ? E ? 34 CG 1
   ATOM 5179 CD A LYS B 34 ? 55.00820 -19.66451 -42.26241 0.795 29.42597 C ? E ? 34 CD 1
   ATOM 5180 CE A LYS B 34 ? 54.14584 -18.65335 -41.51985 0.795 34.51925 C ? E ? 34 CE 1
   ATOM 5181 NZ A LYS B 34 ? 54.57587 -17.24612 -41.78386 0.795 37.52430 N ? E ? 34 NZ 1
   ATOM 5182 H A LYS B 34 ? 59.15794 -21.52983 -43.97646 0.795 29.03093 H ? E ? 34 H 1
   ATOM 5183 HA A LYS B 34 ? 58.78025 -18.93390 -43.78004 0.795 31.96394 H ? E ? 34 HA 1
   ATOM 5184 HB2 A LYS B 34 ? 56.92144 -20.27079 -43.94133 0.795 32.55200 H ? E ? 34 HB2 1
   ATOM 5185 HB3 A LYS B 34 ? 57.33278 -21.06698 -42.62897 0.795 32.55200 H ? E ? 34 HB3 1
   ATOM 5186 HG2 A LYS B 34 ? 56.77315 -19.28994 -41.30516 0.795 35.80387 H ? E ? 34 HG2 1
   ATOM 5187 HG3 A LYS B 34 ? 56.54901 -18.36064 -42.57463 0.795 35.80387 H ? E ? 34 HG3 1
   ATOM 5188 HD2 A LYS B 34 ? 54.70705 -19.70677 -43.18351 0.795 35.71927 H ? E ? 34 HD2 1
   ATOM 5189 HD3 A LYS B 34 ? 54.90026 -20.53005 -41.83804 0.795 35.71927 H ? E ? 34 HD3 1
   ATOM 5190 HE2 A LYS B 34 ? 53.22448 -18.74728 -41.80825 0.795 41.83120 H ? E ? 34 HE2 1
   ATOM 5191 HE3 A LYS B 34 ? 54.21316 -18.81636 -40.56601 0.795 41.83120 H ? E ? 34 HE3 1
   ATOM 5192 HZ1 A LYS B 34 ? 53.93935 -16.67991 -41.52630 0.795 45.43727 H ? E ? 34 HZ1 1
   ATOM 5193 HZ2 A LYS B 34 ? 55.32204 -17.06624 -41.33333 0.795 45.43727 H ? E ? 34 HZ2 1
   ATOM 5194 HZ3 A LYS B 34 ? 54.72892 -17.13262 -42.65322 0.795 45.43727 H ? E ? 34 HZ3 1
   ATOM 5195 N B LYS B 34 ? 59.55882 -20.75348 -43.86920 0.205 24.29053 N ? E ? 34 N 1
   ATOM 5196 CA B LYS B 34 ? 58.76171 -19.68552 -43.27626 0.205 26.09266 C ? E ? 34 CA 1
   ATOM 5197 C B LYS B 34 ? 59.25731 -19.36651 -41.87082 0.205 23.97439 C ? E ? 34 C 1
   ATOM 5198 O B LYS B 34 ? 59.18241 -20.20713 -40.97247 0.205 22.02412 O ? E ? 34 O 1
   ATOM 5199 CB B LYS B 34 ? 57.29173 -20.08817 -43.24202 0.205 26.79551 C ? E ? 34 CB 1
   ATOM 5200 CG B LYS B 34 ? 56.43798 -19.27755 -42.27499 0.205 29.07504 C ? E ? 34 CG 1
   ATOM 5201 CD B LYS B 34 ? 56.52292 -17.78504 -42.56225 0.205 26.54599 C ? E ? 34 CD 1
   ATOM 5202 CE B LYS B 34 ? 55.60577 -16.99338 -41.63546 0.205 29.86535 C ? E ? 34 CE 1
   ATOM 5203 NZ B LYS B 34 ? 54.16104 -17.34034 -41.83717 0.205 34.32849 N ? E ? 34 NZ 1
   ATOM 5204 H B LYS B 34 ? 59.17317 -21.52196 -43.88660 0.205 29.55675 H ? E ? 34 H 1
   ATOM 5205 HA B LYS B 34 ? 58.85378 -18.88612 -43.81790 0.205 31.71930 H ? E ? 34 HA 1
   ATOM 5206 HB2 B LYS B 34 ? 56.91885 -19.97253 -44.12999 0.205 32.56272 H ? E ? 34 HB2 1
   ATOM 5207 HB3 B LYS B 34 ? 57.23239 -21.01906 -42.97591 0.205 32.56272 H ? E ? 34 HB3 1
   ATOM 5208 HG2 B LYS B 34 ? 55.51113 -19.55089 -42.35946 0.205 35.29816 H ? E ? 34 HG2 1
   ATOM 5209 HG3 B LYS B 34 ? 56.74771 -19.43056 -41.36859 0.205 35.29816 H ? E ? 34 HG3 1
   ATOM 5210 HD2 B LYS B 34 ? 57.43379 -17.48127 -42.42459 0.205 32.26330 H ? E ? 34 HD2 1
   ATOM 5211 HD3 B LYS B 34 ? 56.25198 -17.61682 -43.47833 0.205 32.26330 H ? E ? 34 HD3 1
   ATOM 5212 HE2 B LYS B 34 ? 55.83780 -17.18930 -40.71422 0.205 36.24653 H ? E ? 34 HE2 1
   ATOM 5213 HE3 B LYS B 34 ? 55.71635 -16.04585 -41.81113 0.205 36.24653 H ? E ? 34 HE3 1
   ATOM 5214 HZ1 B LYS B 34 ? 53.64747 -16.80003 -41.35095 0.205 41.60230 H ? E ? 34 HZ1 1
   ATOM 5215 HZ2 B LYS B 34 ? 53.94340 -17.25059 -42.69547 0.205 41.60230 H ? E ? 34 HZ2 1
   ATOM 5216 HZ3 B LYS B 34 ? 54.01237 -18.18170 -41.58795 0.205 41.60230 H ? E ? 34 HZ3 1
   ATOM 5217 N . LYS B 35 ? 59.72611 -18.14018 -41.67580 1.000 27.50657 N ? E ? 35 N 1
   ATOM 5218 CA . LYS B 35 ? 60.18707 -17.70047 -40.36855 1.000 22.75352 C ? E ? 35 CA 1
   ATOM 5219 C . LYS B 35 ? 59.01522 -17.55267 -39.41107 1.000 26.20669 C ? E ? 35 C 1
   ATOM 5220 O . LYS B 35 ? 57.99574 -16.96032 -39.76276 1.000 30.05027 O ? E ? 35 O 1
   ATOM 5221 HA . LYS B 35 ? 60.79493 -18.36310 -40.00479 1.000 27.71234 H ? E ? 35 HA 1
   ATOM 5222 CB A LYS B 35 ? 60.94446 -16.38128 -40.49766 0.356 23.34028 C ? E ? 35 CB 1
   ATOM 5223 CG A LYS B 35 ? 61.40901 -15.78124 -39.18437 0.356 23.38470 C ? E ? 35 CG 1
   ATOM 5224 CD A LYS B 35 ? 62.48232 -14.73044 -39.42909 0.356 24.64371 C ? E ? 35 CD 1
   ATOM 5225 CE A LYS B 35 ? 61.97625 -13.61492 -40.32867 0.356 24.88577 C ? E ? 35 CE 1
   ATOM 5226 NZ A LYS B 35 ? 63.04987 -12.62306 -40.64377 0.356 26.17569 N ? E ? 35 NZ 1
   ATOM 5227 H A LYS B 35 ? 59.69975 -17.52267 -42.27378 0.795 33.41600 H ? E ? 35 H 1
   ATOM 5228 HB2 A LYS B 35 ? 61.73169 -16.53094 -41.04427 0.356 28.41645 H ? E ? 35 HB2 1
   ATOM 5229 HB3 A LYS B 35 ? 60.36254 -15.73313 -40.92448 0.356 28.41645 H ? E ? 35 HB3 1
   ATOM 5230 HG2 A LYS B 35 ? 60.65932 -15.35891 -38.73659 0.356 28.46975 H ? E ? 35 HG2 1
   ATOM 5231 HG3 A LYS B 35 ? 61.78143 -16.47836 -38.62203 0.356 28.46975 H ? E ? 35 HG3 1
   ATOM 5232 HD2 A LYS B 35 ? 62.74963 -14.34104 -38.58186 0.356 29.98057 H ? E ? 35 HD2 1
   ATOM 5233 HD3 A LYS B 35 ? 63.24623 -15.14573 -39.85907 0.356 29.98057 H ? E ? 35 HD3 1
   ATOM 5234 HE2 A LYS B 35 ? 61.66037 -13.99555 -41.16308 0.356 30.27103 H ? E ? 35 HE2 1
   ATOM 5235 HE3 A LYS B 35 ? 61.25287 -13.14759 -39.88233 0.356 30.27103 H ? E ? 35 HE3 1
   ATOM 5236 HZ1 A LYS B 35 ? 62.72820 -11.98426 -41.17345 0.356 31.81893 H ? E ? 35 HZ1 1
   ATOM 5237 HZ2 A LYS B 35 ? 63.35085 -12.25151 -39.89314 0.356 31.81893 H ? E ? 35 HZ2 1
   ATOM 5238 HZ3 A LYS B 35 ? 63.72626 -13.02766 -41.05717 0.356 31.81893 H ? E ? 35 HZ3 1
   ATOM 5239 CB B LYS B 35 ? 60.92781 -16.37660 -40.49477 0.644 23.40598 C ? E ? 35 CB 1
   ATOM 5240 CG B LYS B 35 ? 61.11885 -15.67660 -39.17142 0.644 23.26429 C ? E ? 35 CG 1
   ATOM 5241 CD B LYS B 35 ? 61.74089 -14.30880 -39.37073 0.644 26.84386 C ? E ? 35 CD 1
   ATOM 5242 CE B LYS B 35 ? 60.68491 -13.24686 -39.61943 0.644 24.26520 C ? E ? 35 CE 1
   ATOM 5243 NZ B LYS B 35 ? 61.33802 -11.95111 -39.95452 0.644 29.66602 N ? E ? 35 NZ 1
   ATOM 5244 H B LYS B 35 ? 59.78789 -17.54002 -42.28866 0.205 33.41600 H ? E ? 35 H 1
   ATOM 5245 HB2 B LYS B 35 ? 61.80480 -16.54207 -40.87479 0.644 28.49529 H ? E ? 35 HB2 1
   ATOM 5246 HB3 B LYS B 35 ? 60.42093 -15.78680 -41.07452 0.644 28.49529 H ? E ? 35 HB3 1
   ATOM 5247 HG2 B LYS B 35 ? 60.25863 -15.56327 -38.73774 0.644 28.32526 H ? E ? 35 HG2 1
   ATOM 5248 HG3 B LYS B 35 ? 61.70744 -16.20329 -38.60834 0.644 28.32526 H ? E ? 35 HG3 1
   ATOM 5249 HD2 B LYS B 35 ? 62.23838 -14.06326 -38.57505 0.644 32.62074 H ? E ? 35 HD2 1
   ATOM 5250 HD3 B LYS B 35 ? 62.33380 -14.33440 -40.13800 0.644 32.62074 H ? E ? 35 HD3 1
   ATOM 5251 HE2 B LYS B 35 ? 60.12155 -13.51339 -40.36273 0.644 29.52635 H ? E ? 35 HE2 1
   ATOM 5252 HE3 B LYS B 35 ? 60.14666 -13.12744 -38.82136 0.644 29.52635 H ? E ? 35 HE3 1
   ATOM 5253 HZ1 B LYS B 35 ? 61.42416 -11.87286 -40.83688 0.644 36.00733 H ? E ? 35 HZ1 1
   ATOM 5254 HZ2 B LYS B 35 ? 60.84559 -11.27463 -39.65125 0.644 36.00733 H ? E ? 35 HZ2 1
   ATOM 5255 HZ3 B LYS B 35 ? 62.14482 -11.91131 -39.58090 0.644 36.00733 H ? E ? 35 HZ3 1
   ATOM 5256 N B PHE B 36 ? 59.16663 -18.07836 -38.19739 0.262 21.62021 N ? E ? 36 N 1
   ATOM 5257 CA B PHE B 36 ? 58.15434 -17.91328 -37.16528 0.262 20.89203 C ? E ? 36 CA 1
   ATOM 5258 C B PHE B 36 ? 58.70734 -17.30803 -35.88345 0.262 21.41368 C ? E ? 36 C 1
   ATOM 5259 O B PHE B 36 ? 57.96144 -17.19605 -34.90319 0.262 20.39787 O ? E ? 36 O 1
   ATOM 5260 CB B PHE B 36 ? 57.46950 -19.25042 -36.85517 0.262 20.89676 C ? E ? 36 CB 1
   ATOM 5261 CG B PHE B 36 ? 58.33785 -20.22863 -36.11456 0.262 20.79642 C ? E ? 36 CG 1
   ATOM 5262 CD1 B PHE B 36 ? 59.31032 -20.95704 -36.77995 0.262 20.02892 C ? E ? 36 CD1 1
   ATOM 5263 CD2 B PHE B 36 ? 58.17553 -20.42337 -34.75342 0.262 20.38706 C ? E ? 36 CD2 1
   ATOM 5264 CE1 B PHE B 36 ? 60.11039 -21.85319 -36.09888 0.262 19.87703 C ? E ? 36 CE1 1
   ATOM 5265 CE2 B PHE B 36 ? 58.97157 -21.31701 -34.06756 0.262 19.67610 C ? E ? 36 CE2 1
   ATOM 5266 CZ B PHE B 36 ? 59.93963 -22.03439 -34.73892 0.262 19.92753 C ? E ? 36 CZ 1
   ATOM 5267 H B PHE B 36 ? 59.85100 -18.53632 -37.94938 0.262 26.35236 H ? E ? 36 H 1
   ATOM 5268 HA B PHE B 36 ? 57.46902 -17.31517 -37.50218 0.262 25.47855 H ? E ? 36 HA 1
   ATOM 5269 HB2 B PHE B 36 ? 56.68683 -19.07886 -36.30846 0.262 25.48422 H ? E ? 36 HB2 1
   ATOM 5270 HB3 B PHE B 36 ? 57.20565 -19.66529 -37.69133 0.262 25.48422 H ? E ? 36 HB3 1
   ATOM 5271 HD1 B PHE B 36 ? 59.42566 -20.84125 -37.69548 0.262 24.44282 H ? E ? 36 HD1 1
   ATOM 5272 HD2 B PHE B 36 ? 57.52171 -19.94577 -34.29591 0.262 24.87259 H ? E ? 36 HD2 1
   ATOM 5273 HE1 B PHE B 36 ? 60.76316 -22.33414 -36.55438 0.262 24.26054 H ? E ? 36 HE1 1
   ATOM 5274 HE2 B PHE B 36 ? 58.85557 -21.43582 -33.15250 0.262 24.01943 H ? E ? 36 HE2 1
   ATOM 5275 HZ B PHE B 36 ? 60.47603 -22.63835 -34.27804 0.262 24.32115 H ? E ? 36 HZ 1
   ATOM 5276 N C PHE B 36 ? 59.15619 -18.09037 -38.19312 0.406 21.65446 N ? E ? 36 N 1
   ATOM 5277 CA C PHE B 36 ? 58.13757 -17.92471 -37.16552 0.406 20.88708 C ? E ? 36 CA 1
   ATOM 5278 C C PHE B 36 ? 58.59690 -17.08458 -35.98233 0.406 21.39108 C ? E ? 36 C 1
   ATOM 5279 O C PHE B 36 ? 57.74719 -16.61634 -35.21766 0.406 20.19689 O ? E ? 36 O 1
   ATOM 5280 CB C PHE B 36 ? 57.64792 -19.29135 -36.65270 0.406 20.93701 C ? E ? 36 CB 1
   ATOM 5281 CG C PHE B 36 ? 58.71616 -20.12566 -35.99853 0.406 21.25882 C ? E ? 36 CG 1
   ATOM 5282 CD1 C PHE B 36 ? 59.03002 -19.95190 -34.65967 0.406 20.79789 C ? E ? 36 CD1 1
   ATOM 5283 CD2 C PHE B 36 ? 59.40138 -21.08875 -36.72163 0.406 19.83462 C ? E ? 36 CD2 1
   ATOM 5284 CE1 C PHE B 36 ? 60.01439 -20.71228 -34.05907 0.406 19.56160 C ? E ? 36 CE1 1
   ATOM 5285 CE2 C PHE B 36 ? 60.38430 -21.85407 -36.12499 0.406 19.94265 C ? E ? 36 CE2 1
   ATOM 5286 CZ C PHE B 36 ? 60.69174 -21.66565 -34.79011 0.406 19.68900 C ? E ? 36 CZ 1
   ATOM 5287 H C PHE B 36 ? 59.83567 -18.55474 -37.94358 0.406 26.39346 H ? E ? 36 H 1
   ATOM 5288 HA C PHE B 36 ? 57.37253 -17.48002 -37.56283 0.406 25.47261 H ? E ? 36 HA 1
   ATOM 5289 HB2 C PHE B 36 ? 56.94796 -19.14383 -35.99757 0.406 25.53252 H ? E ? 36 HB2 1
   ATOM 5290 HB3 C PHE B 36 ? 57.29866 -19.79694 -37.40323 0.406 25.53252 H ? E ? 36 HB3 1
   ATOM 5291 HD1 C PHE B 36 ? 58.57214 -19.31543 -34.15952 0.406 25.36558 H ? E ? 36 HD1 1
   ATOM 5292 HD2 C PHE B 36 ? 59.19710 -21.22140 -37.61917 0.406 24.20965 H ? E ? 36 HD2 1
   ATOM 5293 HE1 C PHE B 36 ? 60.22042 -20.58137 -33.16168 0.406 23.88202 H ? E ? 36 HE1 1
   ATOM 5294 HE2 C PHE B 36 ? 60.83920 -22.49593 -36.62095 0.406 24.33929 H ? E ? 36 HE2 1
   ATOM 5295 HZ C PHE B 36 ? 61.35310 -22.18010 -34.38656 0.406 24.03490 H ? E ? 36 HZ 1
   ATOM 5296 N D PHE B 36 ? 59.15758 -18.09454 -38.19522 0.332 21.63508 N ? E ? 36 N 1
   ATOM 5297 CA D PHE B 36 ? 58.09929 -18.04096 -37.19225 0.332 20.88928 C ? E ? 36 CA 1
   ATOM 5298 C D PHE B 36 ? 58.50112 -17.33946 -35.89948 0.332 21.54373 C ? E ? 36 C 1
   ATOM 5299 O D PHE B 36 ? 57.62549 -16.80432 -35.21501 0.332 20.07334 O ? E ? 36 O 1
   ATOM 5300 CB D PHE B 36 ? 57.59046 -19.45931 -36.85923 0.332 21.01821 C ? E ? 36 CB 1
   ATOM 5301 CG D PHE B 36 ? 58.63493 -20.37272 -36.26229 0.332 20.98993 C ? E ? 36 CG 1
   ATOM 5302 CD1 D PHE B 36 ? 58.89569 -20.35684 -34.89992 0.332 20.40586 C ? E ? 36 CD1 1
   ATOM 5303 CD2 D PHE B 36 ? 59.34478 -21.25439 -37.06199 0.332 19.91536 C ? E ? 36 CD2 1
   ATOM 5304 CE1 D PHE B 36 ? 59.85341 -21.18979 -34.35131 0.332 19.50989 C ? E ? 36 CE1 1
   ATOM 5305 CE2 D PHE B 36 ? 60.30316 -22.09083 -36.51856 0.332 19.90867 C ? E ? 36 CE2 1
   ATOM 5306 CZ D PHE B 36 ? 60.55698 -22.06000 -35.16052 0.332 20.18586 C ? E ? 36 CZ 1
   ATOM 5307 H D PHE B 36 ? 59.86702 -18.50169 -37.92968 0.332 26.37021 H ? E ? 36 H 1
   ATOM 5308 HA D PHE B 36 ? 57.35374 -17.54632 -37.56692 0.332 25.47525 H ? E ? 36 HA 1
   ATOM 5309 HB2 D PHE B 36 ? 56.86514 -19.38552 -36.21942 0.332 25.62996 H ? E ? 36 HB2 1
   ATOM 5310 HB3 D PHE B 36 ? 57.27125 -19.87327 -37.67632 0.332 25.62996 H ? E ? 36 HB3 1
   ATOM 5311 HD1 D PHE B 36 ? 58.42018 -19.77844 -34.34835 0.332 24.89514 H ? E ? 36 HD1 1
   ATOM 5312 HD2 D PHE B 36 ? 59.17458 -21.28406 -37.97580 0.332 24.30654 H ? E ? 36 HD2 1
   ATOM 5313 HE1 D PHE B 36 ? 60.02373 -21.16397 -33.43740 0.332 23.81997 H ? E ? 36 HE1 1
   ATOM 5314 HE2 D PHE B 36 ? 60.77661 -22.67385 -37.06705 0.332 24.29851 H ? E ? 36 HE2 1
   ATOM 5315 HZ D PHE B 36 ? 61.19925 -22.62322 -34.79287 0.332 24.63114 H ? E ? 36 HZ 1
   ATOM 5316 N B ASP B 37 ? 59.97778 -16.90431 -35.86036 0.262 20.08280 N ? E ? 37 N 1
   ATOM 5317 CA B ASP B 37 ? 60.56464 -16.32251 -34.66156 0.262 20.33395 C ? E ? 37 CA 1
   ATOM 5318 C B ASP B 37 ? 61.91162 -15.71246 -35.01920 0.262 20.92883 C ? E ? 37 C 1
   ATOM 5319 O B ASP B 37 ? 62.60991 -16.19506 -35.91782 0.262 19.92137 O ? E ? 37 O 1
   ATOM 5320 CB B ASP B 37 ? 60.72792 -17.37220 -33.55715 0.262 20.67970 C ? E ? 37 CB 1
   ATOM 5321 CG B ASP B 37 ? 60.85027 -16.75341 -32.18430 0.262 20.70124 C ? E ? 37 CG 1
   ATOM 5322 OD1 B ASP B 37 ? 61.04353 -15.52778 -32.10430 0.262 21.44026 O ? E ? 37 OD1 1
   ATOM 5323 OD2 B ASP B 37 ? 60.73224 -17.48477 -31.18110 0.262 22.09909 O ? E ? 37 OD2 1
   ATOM 5324 H B ASP B 37 ? 60.51750 -16.95811 -36.52776 0.262 24.50747 H ? E ? 37 H 1
   ATOM 5325 HA B ASP B 37 ? 59.99134 -15.61390 -34.32975 0.262 24.80885 H ? E ? 37 HA 1
   ATOM 5326 HB2 B ASP B 37 ? 59.95253 -17.95500 -33.55656 0.262 25.22376 H ? E ? 37 HB2 1
   ATOM 5327 HB3 B ASP B 37 ? 61.53112 -17.88883 -33.72707 0.262 25.22376 H ? E ? 37 HB3 1
   ATOM 5328 N C ASP B 37 ? 59.90238 -16.87454 -35.81497 0.406 20.04640 N ? E ? 37 N 1
   ATOM 5329 CA C ASP B 37 ? 60.40644 -16.08152 -34.70198 0.406 20.08127 C ? E ? 37 CA 1
   ATOM 5330 C C ASP B 37 ? 61.86994 -15.75602 -34.95346 0.406 21.01716 C ? E ? 37 C 1
   ATOM 5331 O C ASP B 37 ? 62.60962 -16.58449 -35.48423 0.406 19.75579 O ? E ? 37 O 1
   ATOM 5332 CB C ASP B 37 ? 60.26164 -16.83079 -33.37013 0.406 20.56458 C ? E ? 37 CB 1
   ATOM 5333 CG C ASP B 37 ? 60.50822 -15.93789 -32.16564 0.406 21.11709 C ? E ? 37 CG 1
   ATOM 5334 OD1 C ASP B 37 ? 60.34880 -14.70398 -32.28668 0.406 20.44882 O ? E ? 37 OD1 1
   ATOM 5335 OD2 C ASP B 37 ? 60.86695 -16.46863 -31.09541 0.406 20.33184 O ? E ? 37 OD2 1
   ATOM 5336 H C ASP B 37 ? 60.51473 -17.18218 -36.33458 0.406 24.46379 H ? E ? 37 H 1
   ATOM 5337 HA C ASP B 37 ? 59.90641 -15.25217 -34.64668 0.406 24.50563 H ? E ? 37 HA 1
   ATOM 5338 HB2 C ASP B 37 ? 59.36094 -17.18442 -33.30236 0.406 25.08560 H ? E ? 37 HB2 1
   ATOM 5339 HB3 C ASP B 37 ? 60.90557 -17.55573 -33.34332 0.406 25.08560 H ? E ? 37 HB3 1
   ATOM 5340 N D ASP B 37 ? 59.78561 -17.32818 -35.54229 0.332 20.27665 N ? E ? 37 N 1
   ATOM 5341 CA D ASP B 37 ? 60.24918 -16.63512 -34.34742 0.332 20.29129 C ? E ? 37 CA 1
   ATOM 5342 C D ASP B 37 ? 61.66214 -16.13505 -34.60182 0.332 21.21227 C ? E ? 37 C 1
   ATOM 5343 O D ASP B 37 ? 62.43959 -16.77749 -35.31191 0.332 20.19010 O ? E ? 37 O 1
   ATOM 5344 CB D ASP B 37 ? 60.23086 -17.53748 -33.10788 0.332 20.84540 C ? E ? 37 CB 1
   ATOM 5345 CG D ASP B 37 ? 60.53768 -16.77665 -31.83209 0.332 20.84638 C ? E ? 37 CG 1
   ATOM 5346 OD1 D ASP B 37 ? 60.33134 -15.54667 -31.79794 0.332 21.13332 O ? E ? 37 OD1 1
   ATOM 5347 OD2 D ASP B 37 ? 60.99640 -17.40664 -30.85984 0.332 21.49437 O ? E ? 37 OD2 1
   ATOM 5348 H D ASP B 37 ? 60.41253 -17.71958 -35.98204 0.332 24.74009 H ? E ? 37 H 1
   ATOM 5349 HA D ASP B 37 ? 59.66947 -15.87775 -34.17071 0.332 24.75766 H ? E ? 37 HA 1
   ATOM 5350 HB2 D ASP B 37 ? 59.35039 -17.93434 -33.01745 0.332 25.42259 H ? E ? 37 HB2 1
   ATOM 5351 HB3 D ASP B 37 ? 60.89910 -18.23285 -33.21189 0.332 25.42259 H ? E ? 37 HB3 1
   ATOM 5352 N B SER B 38 ? 62.26283 -14.63923 -34.31409 0.262 20.68073 N ? E ? 38 N 1
   ATOM 5353 CA B SER B 38 ? 63.54681 -13.99390 -34.55038 0.262 21.37570 C ? E ? 38 CA 1
   ATOM 5354 C B SER B 38 ? 63.91163 -12.97105 -33.48226 0.262 22.06902 C ? E ? 38 C 1
   ATOM 5355 O B SER B 38 ? 63.11748 -12.08108 -33.15950 0.262 22.16397 O ? E ? 38 O 1
   ATOM 5356 CB B SER B 38 ? 63.54685 -13.31273 -35.92021 0.262 21.63117 C ? E ? 38 CB 1
   ATOM 5357 OG B SER B 38 ? 64.70895 -12.51852 -36.10236 0.262 22.06168 O ? E ? 38 OG 1
   ATOM 5358 H B SER B 38 ? 61.78114 -14.27282 -33.70309 0.262 25.22499 H ? E ? 38 H 1
   ATOM 5359 HA B SER B 38 ? 64.22499 -14.68688 -34.52272 0.262 26.05895 H ? E ? 38 HA 1
   ATOM 5360 HB2 B SER B 38 ? 63.52164 -13.99459 -36.60965 0.262 26.36551 H ? E ? 38 HB2 1
   ATOM 5361 HB3 B SER B 38 ? 62.76421 -12.74367 -35.98763 0.262 26.36551 H ? E ? 38 HB3 1
   ATOM 5362 HG B SER B 38 ? 64.66525 -12.10906 -36.83450 0.262 26.88213 H ? E ? 38 HG 1
   ATOM 5363 N C SER B 38 ? 62.28056 -14.55448 -34.56657 0.406 20.50552 N ? E ? 38 N 1
   ATOM 5364 CA C SER B 38 ? 63.68314 -14.16484 -34.65209 0.406 21.34015 C ? E ? 38 CA 1
   ATOM 5365 C C SER B 38 ? 63.95652 -13.12844 -33.57553 0.406 22.17205 C ? E ? 38 C 1
   ATOM 5366 O C SER B 38 ? 63.32728 -12.06686 -33.57125 0.406 21.61984 O ? E ? 38 O 1
   ATOM 5367 CB C SER B 38 ? 64.02343 -13.59997 -36.03406 0.406 21.47683 C ? E ? 38 CB 1
   ATOM 5368 OG C SER B 38 ? 65.37760 -13.18142 -36.08235 0.406 21.16546 O ? E ? 38 OG 1
   ATOM 5369 H C SER B 38 ? 61.76454 -13.94390 -34.24953 0.406 25.01473 H ? E ? 38 H 1
   ATOM 5370 HA C SER B 38 ? 64.24229 -14.94135 -34.49315 0.406 26.01629 H ? E ? 38 HA 1
   ATOM 5371 HB2 C SER B 38 ? 63.88087 -14.28900 -36.70175 0.406 26.18030 H ? E ? 38 HB2 1
   ATOM 5372 HB3 C SER B 38 ? 63.45001 -12.83885 -36.21511 0.406 26.18030 H ? E ? 38 HB3 1
   ATOM 5373 HG C SER B 38 ? 65.88635 -13.84740 -36.02541 0.406 25.80667 H ? E ? 38 HG 1
   ATOM 5374 N D SER B 38 ? 61.99309 -14.98511 -34.01834 0.332 20.54613 N ? E ? 38 N 1
   ATOM 5375 CA D SER B 38 ? 63.30336 -14.39669 -34.25463 0.332 21.08568 C ? E ? 38 CA 1
   ATOM 5376 C D SER B 38 ? 63.60591 -13.35458 -33.18987 0.332 21.68238 C ? E ? 38 C 1
   ATOM 5377 O D SER B 38 ? 62.74601 -12.54051 -32.84698 0.332 22.45539 O ? E ? 38 O 1
   ATOM 5378 CB D SER B 38 ? 63.37745 -13.75521 -35.64528 0.332 21.52021 C ? E ? 38 CB 1
   ATOM 5379 OG D SER B 38 ? 64.50800 -12.90637 -35.76115 0.332 21.20344 O ? E ? 38 OG 1
   ATOM 5380 H D SER B 38 ? 61.48346 -14.53598 -33.49094 0.332 25.06347 H ? E ? 38 H 1
   ATOM 5381 HA D SER B 38 ? 63.97449 -15.09378 -34.18727 0.332 25.71092 H ? E ? 38 HA 1
   ATOM 5382 HB2 D SER B 38 ? 63.44210 -14.45702 -36.31176 0.332 26.23236 H ? E ? 38 HB2 1
   ATOM 5383 HB3 D SER B 38 ? 62.57473 -13.23090 -35.79240 0.332 26.23236 H ? E ? 38 HB3 1
   ATOM 5384 HG D SER B 38 ? 65.21252 -13.34865 -35.64435 0.332 25.85224 H ? E ? 38 HG 1
   ATOM 5385 N B SER B 39 ? 65.12631 -13.08625 -32.94340 0.262 20.20606 N ? E ? 39 N 1
   ATOM 5386 CA B SER B 39 ? 65.69173 -12.03820 -32.10806 0.262 21.07029 C ? E ? 39 CA 1
   ATOM 5387 C B SER B 39 ? 66.43344 -10.98780 -32.92383 0.262 22.06219 C ? E ? 39 C 1
   ATOM 5388 O B SER B 39 ? 66.65830 -9.87891 -32.42385 0.262 22.42778 O ? E ? 39 O 1
   ATOM 5389 CB B SER B 39 ? 66.64554 -12.63484 -31.06853 0.262 20.45177 C ? E ? 39 CB 1
   ATOM 5390 OG B SER B 39 ? 67.92943 -12.83688 -31.62753 0.262 18.52271 O ? E ? 39 OG 1
   ATOM 5391 H B SER B 39 ? 65.64178 -13.76640 -33.04965 0.262 24.65538 H ? E ? 39 H 1
   ATOM 5392 HA B SER B 39 ? 64.97375 -11.60099 -31.62407 0.262 25.69246 H ? E ? 39 HA 1
   ATOM 5393 HB2 B SER B 39 ? 66.71926 -12.02366 -30.31892 0.262 24.95024 H ? E ? 39 HB2 1
   ATOM 5394 HB3 B SER B 39 ? 66.29333 -13.48727 -30.76817 0.262 24.95024 H ? E ? 39 HB3 1
   ATOM 5395 HG B SER B 39 ? 67.85859 -13.10633 -32.41998 0.262 22.63537 H ? E ? 39 HG 1
   ATOM 5396 N C SER B 39 ? 64.87819 -13.43199 -32.65893 0.406 20.09271 N ? E ? 39 N 1
   ATOM 5397 CA C SER B 39 ? 65.35029 -12.39078 -31.75557 0.406 20.34134 C ? E ? 39 CA 1
   ATOM 5398 C C SER B 39 ? 65.88447 -11.19510 -32.53379 0.406 21.85670 C ? E ? 39 C 1
   ATOM 5399 O C SER B 39 ? 65.87030 -10.07301 -32.01776 0.406 22.46852 O ? E ? 39 O 1
   ATOM 5400 CB C SER B 39 ? 66.42336 -12.93723 -30.80925 0.406 20.39268 C ? E ? 39 CB 1
   ATOM 5401 OG C SER B 39 ? 67.52512 -13.47093 -31.51764 0.406 17.92651 O ? E ? 39 OG 1
   ATOM 5402 H C SER B 39 ? 65.23225 -14.20751 -32.54570 0.406 24.51937 H ? E ? 39 H 1
   ATOM 5403 HA C SER B 39 ? 64.61398 -12.09396 -31.19822 0.406 24.81771 H ? E ? 39 HA 1
   ATOM 5404 HB2 C SER B 39 ? 66.73691 -12.21497 -30.24273 0.406 24.87932 H ? E ? 39 HB2 1
   ATOM 5405 HB3 C SER B 39 ? 66.03213 -13.63911 -30.26592 0.406 24.87932 H ? E ? 39 HB3 1
   ATOM 5406 HG C SER B 39 ? 67.38943 -13.41464 -32.34469 0.406 21.91992 H ? E ? 39 HG 1
   ATOM 5407 N D SER B 39 ? 64.83664 -13.38317 -32.68152 0.332 20.15493 N ? E ? 39 N 1
   ATOM 5408 CA D SER B 39 ? 65.32592 -12.31846 -31.81622 0.332 20.47040 C ? E ? 39 CA 1
   ATOM 5409 C D SER B 39 ? 65.99961 -11.20739 -32.60722 0.332 21.88357 C ? E ? 39 C 1
   ATOM 5410 O D SER B 39 ? 66.02582 -10.05793 -32.15223 0.332 22.66009 O ? E ? 39 O 1
   ATOM 5411 CB D SER B 39 ? 66.30693 -12.87936 -30.78469 0.332 20.39380 C ? E ? 39 CB 1
   ATOM 5412 OG D SER B 39 ? 67.51507 -13.28785 -31.40277 0.332 18.07531 O ? E ? 39 OG 1
   ATOM 5413 H D SER B 39 ? 65.40722 -14.01057 -32.82435 0.332 24.59402 H ? E ? 39 H 1
   ATOM 5414 HA D SER B 39 ? 64.57923 -11.93737 -31.32823 0.332 24.97259 H ? E ? 39 HA 1
   ATOM 5415 HB2 D SER B 39 ? 66.50460 -12.19073 -30.13076 0.332 24.88067 H ? E ? 39 HB2 1
   ATOM 5416 HB3 D SER B 39 ? 65.90171 -13.64493 -30.34812 0.332 24.88067 H ? E ? 39 HB3 1
   ATOM 5417 HG D SER B 39 ? 68.03530 -13.61362 -30.82934 0.332 22.09848 H ? E ? 39 HG 1
   ATOM 5418 N B ARG B 40 ? 66.83286 -11.31618 -34.15648 0.262 22.56161 N ? E ? 40 N 1
   ATOM 5419 CA B ARG B 40 ? 67.40606 -10.32539 -35.05887 0.262 23.03239 C ? E ? 40 CA 1
   ATOM 5420 C B ARG B 40 ? 66.36104 -9.34076 -35.56342 0.262 23.98442 C ? E ? 40 C 1
   ATOM 5421 O B ARG B 40 ? 66.72874 -8.29660 -36.11426 0.262 24.98419 O ? E ? 40 O 1
   ATOM 5422 CB B ARG B 40 ? 68.09058 -11.02226 -36.23778 0.262 22.33597 C ? E ? 40 CB 1
   ATOM 5423 CG B ARG B 40 ? 69.24630 -11.92524 -35.82146 0.262 21.71063 C ? E ? 40 CG 1
   ATOM 5424 CD B ARG B 40 ? 70.07625 -12.38583 -37.01197 0.262 20.45131 C ? E ? 40 CD 1
   ATOM 5425 NE B ARG B 40 ? 71.10357 -13.34425 -36.61671 0.262 21.02431 N ? E ? 40 NE 1
   ATOM 5426 CZ B ARG B 40 ? 70.93564 -14.65966 -36.62299 0.262 20.32300 C ? E ? 40 CZ 1
   ATOM 5427 NH1 B ARG B 40 ? 69.79242 -15.20651 -37.00344 0.262 19.08085 N ? E ? 40 NH1 1
   ATOM 5428 NH2 B ARG B 40 ? 71.93913 -15.44602 -36.23861 0.262 18.72728 N ? E ? 40 NH2 1
   ATOM 5429 H B ARG B 40 ? 66.78095 -12.10703 -34.49033 0.262 27.48204 H ? E ? 40 H 1
   ATOM 5430 HA B ARG B 40 ? 68.08806 -9.82141 -34.58794 0.262 28.04698 H ? E ? 40 HA 1
   ATOM 5431 HB2 B ARG B 40 ? 67.43688 -11.56993 -36.69998 0.262 27.21128 H ? E ? 40 HB2 1
   ATOM 5432 HB3 B ARG B 40 ? 68.44233 -10.34716 -36.83897 0.262 27.21128 H ? E ? 40 HB3 1
   ATOM 5433 HG2 B ARG B 40 ? 69.82904 -11.43861 -35.21772 0.262 26.46086 H ? E ? 40 HG2 1
   ATOM 5434 HG3 B ARG B 40 ? 68.89197 -12.71200 -35.37833 0.262 26.46086 H ? E ? 40 HG3 1
   ATOM 5435 HD2 B ARG B 40 ? 69.49553 -12.81299 -37.66097 0.262 24.94968 H ? E ? 40 HD2 1
   ATOM 5436 HD3 B ARG B 40 ? 70.51420 -11.61877 -37.41285 0.262 24.94968 H ? E ? 40 HD3 1
   ATOM 5437 HE B ARG B 40 ? 71.86578 -13.03656 -36.36383 0.262 25.63728 H ? E ? 40 HE 1
   ATOM 5438 HH11 B ARG B 40 ? 69.13886 -14.70662 -37.25357 0.262 23.30513 H ? E ? 40 HH11 1
   ATOM 5439 HH12 B ARG B 40 ? 69.70294 -16.06184 -37.00058 0.262 23.30513 H ? E ? 40 HH12 1
   ATOM 5440 HH21 B ARG B 40 ? 72.68595 -15.09958 -35.98993 0.262 22.88084 H ? E ? 40 HH21 1
   ATOM 5441 HH22 B ARG B 40 ? 71.84042 -16.30033 -36.23905 0.262 22.88084 H ? E ? 40 HH22 1
   ATOM 5442 N C ARG B 40 ? 66.33574 -11.41281 -33.77263 0.406 22.41062 N ? E ? 40 N 1
   ATOM 5443 CA C ARG B 40 ? 66.82533 -10.31873 -34.60332 0.406 23.48134 C ? E ? 40 CA 1
   ATOM 5444 C C ARG B 40 ? 65.68374 -9.41789 -35.05791 0.406 23.91563 C ? E ? 40 C 1
   ATOM 5445 O C ARG B 40 ? 65.89225 -8.21893 -35.28482 0.406 27.31489 O ? E ? 40 O 1
   ATOM 5446 CB C ARG B 40 ? 67.58762 -10.88350 -35.80244 0.406 22.08361 C ? E ? 40 CB 1
   ATOM 5447 CG C ARG B 40 ? 68.82379 -11.70200 -35.41201 0.406 21.83138 C ? E ? 40 CG 1
   ATOM 5448 CD C ARG B 40 ? 69.66045 -12.06798 -36.63734 0.406 20.57080 C ? E ? 40 CD 1
   ATOM 5449 NE C ARG B 40 ? 70.84287 -12.86265 -36.31378 0.406 21.64207 N ? E ? 40 NE 1
   ATOM 5450 CZ C ARG B 40 ? 72.04497 -12.36020 -36.06380 0.406 22.17232 C ? E ? 40 CZ 1
   ATOM 5451 NH1 C ARG B 40 ? 72.25614 -11.05528 -36.03626 0.406 22.79796 N ? E ? 40 NH1 1
   ATOM 5452 NH2 C ARG B 40 ? 73.06187 -13.18932 -35.83747 0.406 19.56405 N ? E ? 40 NH2 1
   ATOM 5453 H C ARG B 40 ? 66.36787 -12.18375 -34.15237 0.406 27.30085 H ? E ? 40 H 1
   ATOM 5454 HA C ARG B 40 ? 67.44377 -9.77470 -34.09102 0.406 28.58571 H ? E ? 40 HA 1
   ATOM 5455 HB2 C ARG B 40 ? 66.99424 -11.46311 -36.30528 0.406 26.90844 H ? E ? 40 HB2 1
   ATOM 5456 HB3 C ARG B 40 ? 67.88307 -10.14691 -36.36016 0.406 26.90844 H ? E ? 40 HB3 1
   ATOM 5457 HG2 C ARG B 40 ? 69.37711 -11.18120 -34.80910 0.406 26.60576 H ? E ? 40 HG2 1
   ATOM 5458 HG3 C ARG B 40 ? 68.54229 -12.52277 -34.97843 0.406 26.60576 H ? E ? 40 HG3 1
   ATOM 5459 HD2 C ARG B 40 ? 69.11281 -12.58502 -37.24862 0.406 25.09306 H ? E ? 40 HD2 1
   ATOM 5460 HD3 C ARG B 40 ? 69.95933 -11.25219 -37.06869 0.406 25.09306 H ? E ? 40 HD3 1
   ATOM 5461 HE C ARG B 40 ? 70.75324 -13.71742 -36.28317 0.406 26.37859 H ? E ? 40 HE 1
   ATOM 5462 HH11 C ARG B 40 ? 71.60624 -10.51133 -36.18239 0.406 27.76567 H ? E ? 40 HH11 1
   ATOM 5463 HH12 C ARG B 40 ? 73.04340 -10.75045 -35.87222 0.406 27.76567 H ? E ? 40 HH12 1
   ATOM 5464 HH21 C ARG B 40 ? 72.93522 -14.03978 -35.85435 0.406 23.88497 H ? E ? 40 HH21 1
   ATOM 5465 HH22 C ARG B 40 ? 73.84534 -12.87441 -35.67439 0.406 23.88497 H ? E ? 40 HH22 1
   ATOM 5466 N D ARG B 40 ? 66.54681 -11.53177 -33.78092 0.332 22.63468 N ? E ? 40 N 1
   ATOM 5467 CA D ARG B 40 ? 67.23260 -10.52847 -34.58801 0.332 23.01524 C ? E ? 40 CA 1
   ATOM 5468 C D ARG B 40 ? 66.30801 -9.36398 -34.92328 0.332 23.95152 C ? E ? 40 C 1
   ATOM 5469 O D ARG B 40 ? 66.72580 -8.19939 -34.89125 0.332 23.85129 O ? E ? 40 O 1
   ATOM 5470 CB D ARG B 40 ? 67.77661 -11.17353 -35.86546 0.332 21.97561 C ? E ? 40 CB 1
   ATOM 5471 CG D ARG B 40 ? 68.89450 -12.18763 -35.62156 0.332 21.83101 C ? E ? 40 CG 1
   ATOM 5472 CD D ARG B 40 ? 69.41950 -12.79919 -36.92015 0.332 20.13408 C ? E ? 40 CD 1
   ATOM 5473 NE D ARG B 40 ? 70.65213 -13.55038 -36.70439 0.332 21.29329 N ? E ? 40 NE 1
   ATOM 5474 CZ D ARG B 40 ? 70.71084 -14.86329 -36.52454 0.332 20.62294 C ? E ? 40 CZ 1
   ATOM 5475 NH1 D ARG B 40 ? 69.62098 -15.61333 -36.55122 0.332 18.66371 N ? E ? 40 NH1 1
   ATOM 5476 NH2 D ARG B 40 ? 71.89355 -15.43839 -36.31145 0.332 18.75382 N ? E ? 40 NH2 1
   ATOM 5477 H D ARG B 40 ? 66.53410 -12.31864 -34.12773 0.332 27.56972 H ? E ? 40 H 1
   ATOM 5478 HA D ARG B 40 ? 67.98334 -10.17659 -34.08454 0.332 28.02640 H ? E ? 40 HA 1
   ATOM 5479 HB2 D ARG B 40 ? 67.05116 -11.63586 -36.31364 0.332 26.77884 H ? E ? 40 HB2 1
   ATOM 5480 HB3 D ARG B 40 ? 68.13053 -10.47632 -36.43951 0.332 26.77884 H ? E ? 40 HB3 1
   ATOM 5481 HG2 D ARG B 40 ? 69.63404 -11.74470 -35.17684 0.332 26.60532 H ? E ? 40 HG2 1
   ATOM 5482 HG3 D ARG B 40 ? 68.55567 -12.90666 -35.06560 0.332 26.60532 H ? E ? 40 HG3 1
   ATOM 5483 HD2 D ARG B 40 ? 68.75342 -13.40505 -37.28094 0.332 24.56901 H ? E ? 40 HD2 1
   ATOM 5484 HD3 D ARG B 40 ? 69.60279 -12.09052 -37.55661 0.332 24.56901 H ? E ? 40 HD3 1
   ATOM 5485 HE D ARG B 40 ? 71.39157 -13.11141 -36.69308 0.332 25.96006 H ? E ? 40 HE 1
   ATOM 5486 HH11 D ARG B 40 ? 68.85295 -15.25114 -36.68744 0.332 22.80456 H ? E ? 40 HH11 1
   ATOM 5487 HH12 D ARG B 40 ? 69.68070 -16.46298 -36.43233 0.332 22.80456 H ? E ? 40 HH12 1
   ATOM 5488 HH21 D ARG B 40 ? 72.60739 -14.95918 -36.29173 0.332 22.91269 H ? E ? 40 HH21 1
   ATOM 5489 HH22 D ARG B 40 ? 71.94316 -16.28883 -36.19361 0.332 22.91269 H ? E ? 40 HH22 1
   ATOM 5490 N B ASP B 41 ? 65.07453 -9.65326 -35.39603 0.262 23.58832 N ? E ? 41 N 1
   ATOM 5491 CA B ASP B 41 ? 64.02324 -8.66416 -35.60314 0.262 25.47017 C ? E ? 41 CA 1
   ATOM 5492 C B ASP B 41 ? 63.90137 -7.74377 -34.39971 0.262 25.31849 C ? E ? 41 C 1
   ATOM 5493 O B ASP B 41 ? 63.97408 -6.51700 -34.53345 0.262 27.89230 O ? E ? 41 O 1
   ATOM 5494 CB B ASP B 41 ? 62.68543 -9.35987 -35.86398 0.262 25.64995 C ? E ? 41 CB 1
   ATOM 5495 CG B ASP B 41 ? 62.51047 -9.70665 -37.29953 0.262 25.60527 C ? E ? 41 CG 1
   ATOM 5496 OD1 B ASP B 41 ? 62.87115 -8.84528 -38.12377 0.262 25.41320 O ? E ? 41 OD1 1
   ATOM 5497 OD2 B ASP B 41 ? 62.07661 -10.82772 -37.63083 0.262 25.91378 O ? E ? 41 OD2 1
   ATOM 5498 H B ASP B 41 ? 64.78694 -10.42964 -35.16338 0.262 28.71409 H ? E ? 41 H 1
   ATOM 5499 HA B ASP B 41 ? 64.24527 -8.13241 -36.38342 0.262 30.97232 H ? E ? 41 HA 1
   ATOM 5500 HB2 B ASP B 41 ? 62.64560 -10.17951 -35.34676 0.262 31.18805 H ? E ? 41 HB2 1
   ATOM 5501 HB3 B ASP B 41 ? 61.96192 -8.76825 -35.60434 0.262 31.18805 H ? E ? 41 HB3 1
   ATOM 5502 N C ASP B 41 ? 64.46573 -9.95689 -35.15317 0.406 24.03116 N ? E ? 41 N 1
   ATOM 5503 CA C ASP B 41 ? 63.29064 -9.14378 -35.45276 0.406 26.12437 C ? E ? 41 CA 1
   ATOM 5504 C C ASP B 41 ? 62.97921 -8.19442 -34.30118 0.406 25.33934 C ? E ? 41 C 1
   ATOM 5505 O C ASP B 41 ? 62.04305 -7.39047 -34.37810 0.406 29.27029 O ? E ? 41 O 1
   ATOM 5506 CB C ASP B 41 ? 62.07018 -10.03263 -35.71299 0.406 25.79010 C ? E ? 41 CB 1
   ATOM 5507 CG C ASP B 41 ? 62.03578 -10.59657 -37.10215 0.406 25.16101 C ? E ? 41 CG 1
   ATOM 5508 OD1 C ASP B 41 ? 62.87463 -10.19416 -37.92792 0.406 27.07870 O ? E ? 41 OD1 1
   ATOM 5509 OD2 C ASP B 41 ? 61.16540 -11.45156 -37.36761 0.406 25.13635 O ? E ? 41 OD2 1
   ATOM 5510 H C ASP B 41 ? 64.29553 -10.79328 -35.04790 0.406 29.24550 H ? E ? 41 H 1
   ATOM 5511 HA C ASP B 41 ? 63.47497 -8.62280 -36.24995 0.406 31.75735 H ? E ? 41 HA 1
   ATOM 5512 HB2 C ASP B 41 ? 62.08386 -10.77583 -35.08981 0.406 31.35623 H ? E ? 41 HB2 1
   ATOM 5513 HB3 C ASP B 41 ? 61.26519 -9.50686 -35.58469 0.406 31.35623 H ? E ? 41 HB3 1
   ATOM 5514 N D ASP B 41 ? 65.04282 -9.65683 -35.23162 0.332 23.58806 N ? E ? 41 N 1
   ATOM 5515 CA D ASP B 41 ? 64.09718 -8.61837 -35.62205 0.332 25.49409 C ? E ? 41 CA 1
   ATOM 5516 C D ASP B 41 ? 63.57818 -7.81714 -34.43425 0.332 25.27173 C ? E ? 41 C 1
   ATOM 5517 O D ASP B 41 ? 63.04220 -6.72333 -34.63305 0.332 27.76205 O ? E ? 41 O 1
   ATOM 5518 CB D ASP B 41 ? 62.93285 -9.24677 -36.38903 0.332 25.33280 C ? E ? 41 CB 1
   ATOM 5519 CG D ASP B 41 ? 63.39827 -10.02141 -37.60921 0.332 25.63160 C ? E ? 41 CG 1
   ATOM 5520 OD1 D ASP B 41 ? 64.52364 -9.76297 -38.09099 0.332 24.00839 O ? E ? 41 OD1 1
   ATOM 5521 OD2 D ASP B 41 ? 62.64164 -10.89194 -38.09337 0.332 26.30128 O ? E ? 41 OD2 1
   ATOM 5522 H D ASP B 41 ? 64.71015 -10.44982 -35.22160 0.332 28.71379 H ? E ? 41 H 1
   ATOM 5523 HA D ASP B 41 ? 64.53942 -7.99216 -36.21634 0.332 31.00102 H ? E ? 41 HA 1
   ATOM 5524 HB2 D ASP B 41 ? 62.46090 -9.85995 -35.80406 0.332 30.80747 H ? E ? 41 HB2 1
   ATOM 5525 HB3 D ASP B 41 ? 62.33322 -8.54515 -36.68747 0.332 30.80747 H ? E ? 41 HB3 1
   ATOM 5526 N . ARG B 42 ? 63.71964 -8.32314 -33.20992 1.000 27.27895 N ? E ? 42 N 1
   ATOM 5527 CA . ARG B 42 ? 63.51041 -7.51188 -32.01736 1.000 29.87077 C ? E ? 42 CA 1
   ATOM 5528 C . ARG B 42 ? 64.75876 -6.74586 -31.60854 1.000 28.03647 C ? E ? 42 C 1
   ATOM 5529 O . ARG B 42 ? 64.69902 -5.97218 -30.64306 1.000 29.42437 O ? E ? 42 O 1
   ATOM 5530 HA . ARG B 42 ? 62.79582 -6.88517 -32.21099 1.000 36.25303 H ? E ? 42 HA 1
   ATOM 5531 CB A ARG B 42 ? 63.05492 -8.39192 -30.85073 0.492 27.47527 C ? E ? 42 CB 1
   ATOM 5532 CG A ARG B 42 ? 61.63253 -8.89760 -30.96143 0.492 29.60212 C ? E ? 42 CG 1
   ATOM 5533 CD A ARG B 42 ? 61.23758 -9.68260 -29.71882 0.492 33.29470 C ? E ? 42 CD 1
   ATOM 5534 NE A ARG B 42 ? 61.43658 -11.11898 -29.87781 0.492 35.08638 N ? E ? 42 NE 1
   ATOM 5535 CZ A ARG B 42 ? 62.42804 -11.80799 -29.33155 0.492 27.26351 C ? E ? 42 CZ 1
   ATOM 5536 NH1 A ARG B 42 ? 63.34079 -11.22259 -28.57613 0.492 30.00218 N ? E ? 42 NH1 1
   ATOM 5537 NH2 A ARG B 42 ? 62.50154 -13.11865 -29.54594 0.492 27.82860 N ? E ? 42 NH2 1
   ATOM 5538 HB2 A ARG B 42 ? 63.63768 -9.16583 -30.80210 0.492 33.37844 H ? E ? 42 HB2 1
   ATOM 5539 HB3 A ARG B 42 ? 63.11924 -7.87621 -30.03170 0.492 33.37844 H ? E ? 42 HB3 1
   ATOM 5540 HG2 A ARG B 42 ? 61.02779 -8.14495 -31.05471 0.492 35.93065 H ? E ? 42 HG2 1
   ATOM 5541 HG3 A ARG B 42 ? 61.55589 -9.48221 -31.73166 0.492 35.93065 H ? E ? 42 HG3 1
   ATOM 5542 HD2 A ARG B 42 ? 61.77853 -9.38515 -28.97063 0.492 40.36174 H ? E ? 42 HD2 1
   ATOM 5543 HD3 A ARG B 42 ? 60.29849 -9.52813 -29.53137 0.492 40.36174 H ? E ? 42 HD3 1
   ATOM 5544 HE A ARG B 42 ? 60.86988 -11.54947 -30.36064 0.492 42.51176 H ? E ? 42 HE 1
   ATOM 5545 HH11 A ARG B 42 ? 63.29932 -10.37617 -28.42970 0.492 36.41073 H ? E ? 42 HH11 1
   ATOM 5546 HH12 A ARG B 42 ? 63.97624 -11.68807 -28.23097 0.492 36.41073 H ? E ? 42 HH12 1
   ATOM 5547 HH21 A ARG B 42 ? 61.91019 -13.50839 -30.03379 0.492 33.80243 H ? E ? 42 HH21 1
   ATOM 5548 HH22 A ARG B 42 ? 63.14042 -13.57633 -29.19671 0.492 33.80243 H ? E ? 42 HH22 1
   ATOM 5549 CB B ARG B 42 ? 63.07398 -8.37546 -30.83637 0.508 27.48037 C ? E ? 42 CB 1
   ATOM 5550 CG B ARG B 42 ? 62.03884 -9.41982 -31.13782 0.508 28.05595 C ? E ? 42 CG 1
   ATOM 5551 CD B ARG B 42 ? 61.73326 -10.20000 -29.86434 0.508 32.23970 C ? E ? 42 CD 1
   ATOM 5552 NE B ARG B 42 ? 60.92503 -11.38627 -30.12008 0.508 39.29501 N ? E ? 42 NE 1
   ATOM 5553 CZ B ARG B 42 ? 61.38005 -12.62665 -30.02439 0.508 27.58216 C ? E ? 42 CZ 1
   ATOM 5554 NH1 B ARG B 42 ? 62.61388 -12.87888 -29.62175 0.508 27.92986 N ? E ? 42 NH1 1
   ATOM 5555 NH2 B ARG B 42 ? 60.57685 -13.63731 -30.33407 0.508 27.63896 N ? E ? 42 NH2 1
   ATOM 5556 H B ARG B 42 ? 63.71386 -9.17208 -33.07253 0.262 33.14285 H ? E ? 42 H 1
   ATOM 5557 HB2 B ARG B 42 ? 63.85501 -8.83607 -30.49179 0.508 33.38455 H ? E ? 42 HB2 1
   ATOM 5558 HB3 B ARG B 42 ? 62.70447 -7.79310 -30.15431 0.508 33.38455 H ? E ? 42 HB3 1
   ATOM 5559 HG2 B ARG B 42 ? 61.22414 -8.99689 -31.45135 0.508 34.07525 H ? E ? 42 HG2 1
   ATOM 5560 HG3 B ARG B 42 ? 62.37420 -10.03321 -31.81027 0.508 34.07525 H ? E ? 42 HG3 1
   ATOM 5561 HD2 B ARG B 42 ? 62.56696 -10.48515 -29.45872 0.508 39.09575 H ? E ? 42 HD2 1
   ATOM 5562 HD3 B ARG B 42 ? 61.24444 -9.62878 -29.25142 0.508 39.09575 H ? E ? 42 HD3 1
   ATOM 5563 HE B ARG B 42 ? 60.10310 -11.27389 -30.34677 0.508 47.56212 H ? E ? 42 HE 1
   ATOM 5564 HH11 B ARG B 42 ? 63.13984 -12.23054 -29.41532 0.508 33.92394 H ? E ? 42 HH11 1
   ATOM 5565 HH12 B ARG B 42 ? 62.89048 -13.69130 -29.56627 0.508 33.92394 H ? E ? 42 HH12 1
   ATOM 5566 HH21 B ARG B 42 ? 59.77152 -13.48274 -30.59320 0.508 33.57486 H ? E ? 42 HH21 1
   ATOM 5567 HH22 B ARG B 42 ? 60.86188 -14.44659 -30.27556 0.508 33.57486 H ? E ? 42 HH22 1
   ATOM 5568 H C ARG B 42 ? 64.36495 -8.88632 -33.13239 0.406 33.14285 H ? E ? 42 H 1
   ATOM 5569 H D ARG B 42 ? 63.93756 -9.13870 -33.04569 0.332 33.14285 H ? E ? 42 H 1
   ATOM 5570 N B ASN B 43 ? 65.88889 -7.01143 -32.26200 0.419 27.37039 N ? E ? 43 N 1
   ATOM 5571 CA B ASN B 43 ? 67.19996 -6.47237 -31.89775 0.419 26.83973 C ? E ? 43 CA 1
   ATOM 5572 C B ASN B 43 ? 67.41727 -6.46335 -30.38289 0.419 25.82130 C ? E ? 43 C 1
   ATOM 5573 O B ASN B 43 ? 67.75986 -5.44414 -29.77956 0.419 27.40975 O ? E ? 43 O 1
   ATOM 5574 CB B ASN B 43 ? 67.39295 -5.07326 -32.48477 0.419 27.99529 C ? E ? 43 CB 1
   ATOM 5575 CG B ASN B 43 ? 68.86336 -4.70719 -32.65075 0.419 28.59540 C ? E ? 43 CG 1
   ATOM 5576 OD1 B ASN B 43 ? 69.45172 -4.91507 -33.71031 0.419 30.81536 O ? E ? 43 OD1 1
   ATOM 5577 ND2 B ASN B 43 ? 69.45282 -4.14495 -31.61341 0.419 28.32185 N ? E ? 43 ND2 1
   ATOM 5578 H B ASN B 43 ? 65.92454 -7.52452 -32.95125 0.419 33.25257 H ? E ? 43 H 1
   ATOM 5579 HA B ASN B 43 ? 67.87233 -7.06128 -32.27458 0.419 32.61579 H ? E ? 43 HA 1
   ATOM 5580 HB2 B ASN B 43 ? 66.97296 -5.03533 -33.35831 0.419 34.00246 H ? E ? 43 HB2 1
   ATOM 5581 HB3 B ASN B 43 ? 66.98576 -4.42202 -31.89232 0.419 34.00246 H ? E ? 43 HB3 1
   ATOM 5582 HD21 B ASN B 43 ? 70.28178 -3.92063 -31.65931 0.419 34.39433 H ? E ? 43 HD21 1
   ATOM 5583 HD22 B ASN B 43 ? 69.00821 -4.00267 -30.89114 0.419 34.39433 H ? E ? 43 HD22 1
   ATOM 5584 N C ASN B 43 ? 65.87869 -6.92250 -32.31241 0.300 27.27795 N ? E ? 43 N 1
   ATOM 5585 CA C ASN B 43 ? 67.14210 -6.27118 -31.96206 0.300 26.96560 C ? E ? 43 CA 1
   ATOM 5586 C C ASN B 43 ? 67.53491 -6.55178 -30.51364 0.300 25.88817 C ? E ? 43 C 1
   ATOM 5587 O C ASN B 43 ? 68.35184 -5.83231 -29.93158 0.300 26.54821 O ? E ? 43 O 1
   ATOM 5588 CB C ASN B 43 ? 67.06862 -4.75840 -32.21361 0.300 27.70394 C ? E ? 43 CB 1
   ATOM 5589 CG C ASN B 43 ? 68.42172 -4.08167 -32.10353 0.300 28.01962 C ? E ? 43 CG 1
   ATOM 5590 OD1 C ASN B 43 ? 69.46339 -4.71112 -32.29905 0.300 28.31542 O ? E ? 43 OD1 1
   ATOM 5591 ND2 C ASN B 43 ? 68.41364 -2.79288 -31.78613 0.300 26.66294 N ? E ? 43 ND2 1
   ATOM 5592 H C ASN B 43 ? 65.93238 -7.42375 -33.00916 0.300 33.14165 H ? E ? 43 H 1
   ATOM 5593 HA C ASN B 43 ? 67.84173 -6.63310 -32.52813 0.300 32.76683 H ? E ? 43 HA 1
   ATOM 5594 HB2 C ASN B 43 ? 66.72659 -4.60246 -33.10782 0.300 33.65284 H ? E ? 43 HB2 1
   ATOM 5595 HB3 C ASN B 43 ? 66.47760 -4.35678 -31.55763 0.300 33.65284 H ? E ? 43 HB3 1
   ATOM 5596 HD21 C ASN B 43 ? 69.15518 -2.36375 -31.71148 0.300 32.40364 H ? E ? 43 HD21 1
   ATOM 5597 HD22 C ASN B 43 ? 67.66686 -2.38696 -31.65514 0.300 32.40364 H ? E ? 43 HD22 1
   ATOM 5598 N D ASN B 43 ? 65.86398 -6.90660 -32.33750 0.281 27.25371 N ? E ? 43 N 1
   ATOM 5599 CA D ASN B 43 ? 67.12749 -6.23662 -32.03539 0.281 26.96817 C ? E ? 43 CA 1
   ATOM 5600 C D ASN B 43 ? 67.45731 -6.37981 -30.54974 0.281 25.89078 C ? E ? 43 C 1
   ATOM 5601 O D ASN B 43 ? 67.67694 -5.40592 -29.82618 0.281 27.35126 O ? E ? 43 O 1
   ATOM 5602 CB D ASN B 43 ? 67.07595 -4.76523 -32.46125 0.281 27.51959 C ? E ? 43 CB 1
   ATOM 5603 CG D ASN B 43 ? 68.39997 -4.05166 -32.26107 0.281 27.98814 C ? E ? 43 CG 1
   ATOM 5604 OD1 D ASN B 43 ? 68.51648 -3.16556 -31.41581 0.281 27.57897 O ? E ? 43 OD1 1
   ATOM 5605 ND2 D ASN B 43 ? 69.40729 -4.43863 -33.03666 0.281 29.33065 N ? E ? 43 ND2 1
   ATOM 5606 H D ASN B 43 ? 65.90695 -7.41311 -33.03119 0.281 33.11256 H ? E ? 43 H 1
   ATOM 5607 HA D ASN B 43 ? 67.83908 -6.66253 -32.53852 0.281 32.76992 H ? E ? 43 HA 1
   ATOM 5608 HB2 D ASN B 43 ? 66.84770 -4.71613 -33.40273 0.281 33.43161 H ? E ? 43 HB2 1
   ATOM 5609 HB3 D ASN B 43 ? 66.40451 -4.30619 -31.93272 0.281 33.43161 H ? E ? 43 HB3 1
   ATOM 5610 HD21 D ASN B 43 ? 70.17745 -4.06365 -32.96023 0.281 35.60489 H ? E ? 43 HD21 1
   ATOM 5611 HD22 D ASN B 43 ? 69.28901 -5.06403 -33.61500 0.281 35.60489 H ? E ? 43 HD22 1
   ATOM 5612 N B LYS B 44 ? 67.23617 -7.63332 -29.76956 0.419 25.49337 N ? E ? 44 N 1
   ATOM 5613 CA B LYS B 44 ? 67.66901 -7.88750 -28.39924 0.419 24.74273 C ? E ? 44 CA 1
   ATOM 5614 C B LYS B 44 ? 67.99695 -9.37301 -28.26358 0.419 22.78975 C ? E ? 44 C 1
   ATOM 5615 O B LYS B 44 ? 67.10305 -10.21677 -28.41279 0.419 21.10521 O ? E ? 44 O 1
   ATOM 5616 CB B LYS B 44 ? 66.60234 -7.49072 -27.38292 0.419 24.20117 C ? E ? 44 CB 1
   ATOM 5617 CG B LYS B 44 ? 66.97529 -7.84264 -25.94732 0.419 26.05166 C ? E ? 44 CG 1
   ATOM 5618 CD B LYS B 44 ? 67.73445 -6.70731 -25.25622 0.419 28.11309 C ? E ? 44 CD 1
   ATOM 5619 CE B LYS B 44 ? 68.24207 -7.12893 -23.87883 0.419 28.40027 C ? E ? 44 CE 1
   ATOM 5620 NZ B LYS B 44 ? 67.15946 -7.69523 -23.03332 0.419 29.45533 N ? E ? 44 NZ 1
   ATOM 5621 H B LYS B 44 ? 66.85545 -8.31164 -30.13634 0.419 31.00015 H ? E ? 44 H 1
   ATOM 5622 HA B LYS B 44 ? 68.45664 -7.35495 -28.20708 0.419 30.09939 H ? E ? 44 HA 1
   ATOM 5623 HB2 B LYS B 44 ? 66.46708 -6.53130 -27.42894 0.419 29.44951 H ? E ? 44 HB2 1
   ATOM 5624 HB3 B LYS B 44 ? 65.77708 -7.95281 -27.59815 0.419 29.44951 H ? E ? 44 HB3 1
   ATOM 5625 HG2 B LYS B 44 ? 66.16657 -8.01787 -25.44119 0.419 31.67010 H ? E ? 44 HG2 1
   ATOM 5626 HG3 B LYS B 44 ? 67.54285 -8.62927 -25.94861 0.419 31.67010 H ? E ? 44 HG3 1
   ATOM 5627 HD2 B LYS B 44 ? 68.49827 -6.45511 -25.79833 0.419 34.14382 H ? E ? 44 HD2 1
   ATOM 5628 HD3 B LYS B 44 ? 67.14242 -5.94729 -25.14320 0.419 34.14382 H ? E ? 44 HD3 1
   ATOM 5629 HE2 B LYS B 44 ? 68.92821 -7.80624 -23.98550 0.419 34.48843 H ? E ? 44 HE2 1
   ATOM 5630 HE3 B LYS B 44 ? 68.60810 -6.35476 -23.42322 0.419 34.48843 H ? E ? 44 HE3 1
   ATOM 5631 HZ1 B LYS B 44 ? 67.47599 -7.89254 -22.22525 0.419 35.75451 H ? E ? 44 HZ1 1
   ATOM 5632 HZ2 B LYS B 44 ? 66.49901 -7.10470 -22.94854 0.419 35.75451 H ? E ? 44 HZ2 1
   ATOM 5633 HZ3 B LYS B 44 ? 66.83798 -8.43650 -23.40651 0.419 35.75451 H ? E ? 44 HZ3 1
   ATOM 5634 N C LYS B 44 ? 66.96925 -7.60537 -29.92887 0.300 25.30491 N ? E ? 44 N 1
   ATOM 5635 CA C LYS B 44 ? 67.17535 -7.94687 -28.52656 0.300 24.74222 C ? E ? 44 CA 1
   ATOM 5636 C C LYS B 44 ? 67.75405 -9.35042 -28.42304 0.300 22.89794 C ? E ? 44 C 1
   ATOM 5637 O C LYS B 44 ? 67.15902 -10.29880 -28.96317 0.300 22.01068 O ? E ? 44 O 1
   ATOM 5638 CB C LYS B 44 ? 65.85529 -7.85588 -27.76189 0.300 24.89234 C ? E ? 44 CB 1
   ATOM 5639 CG C LYS B 44 ? 65.90680 -8.33574 -26.32472 0.300 25.52357 C ? E ? 44 CG 1
   ATOM 5640 CD C LYS B 44 ? 64.54197 -8.18322 -25.65430 0.300 26.65868 C ? E ? 44 CD 1
   ATOM 5641 CE C LYS B 44 ? 64.57489 -8.65754 -24.21082 0.300 29.70530 C ? E ? 44 CE 1
   ATOM 5642 NZ C LYS B 44 ? 65.52241 -7.86284 -23.37788 0.300 30.60464 N ? E ? 44 NZ 1
   ATOM 5643 H C LYS B 44 ? 66.44664 -8.15278 -30.33730 0.300 30.77400 H ? E ? 44 H 1
   ATOM 5644 HA C LYS B 44 ? 67.81083 -7.32901 -28.13246 0.300 30.09877 H ? E ? 44 HA 1
   ATOM 5645 HB2 C LYS B 44 ? 65.57309 -6.92795 -27.74772 0.300 30.27892 H ? E ? 44 HB2 1
   ATOM 5646 HB3 C LYS B 44 ? 65.19574 -8.39620 -28.22444 0.300 30.27892 H ? E ? 44 HB3 1
   ATOM 5647 HG2 C LYS B 44 ? 66.15701 -9.27270 -26.30449 0.300 31.03639 H ? E ? 44 HG2 1
   ATOM 5648 HG3 C LYS B 44 ? 66.55370 -7.80885 -25.82994 0.300 31.03639 H ? E ? 44 HG3 1
   ATOM 5649 HD2 C LYS B 44 ? 64.28263 -7.24856 -25.66232 0.300 32.39852 H ? E ? 44 HD2 1
   ATOM 5650 HD3 C LYS B 44 ? 63.88692 -8.71340 -26.13463 0.300 32.39852 H ? E ? 44 HD3 1
   ATOM 5651 HE2 C LYS B 44 ? 63.68852 -8.57007 -23.82663 0.300 36.05446 H ? E ? 44 HE2 1
   ATOM 5652 HE3 C LYS B 44 ? 64.85676 -9.58537 -24.18689 0.300 36.05446 H ? E ? 44 HE3 1
   ATOM 5653 HZ1 C LYS B 44 ? 65.50517 -8.15289 -22.53665 0.300 37.13368 H ? E ? 44 HZ1 1
   ATOM 5654 HZ2 C LYS B 44 ? 66.34982 -7.94577 -23.69510 0.300 37.13368 H ? E ? 44 HZ2 1
   ATOM 5655 HZ3 C LYS B 44 ? 65.29257 -7.00314 -23.39175 0.300 37.13368 H ? E ? 44 HZ3 1
   ATOM 5656 N D LYS B 44 ? 67.48638 -7.63667 -30.10794 0.281 25.54791 N ? E ? 44 N 1
   ATOM 5657 CA D LYS B 44 ? 67.63193 -7.97876 -28.70031 0.281 24.68321 C ? E ? 44 CA 1
   ATOM 5658 C D LYS B 44 ? 67.98357 -9.45526 -28.56172 0.281 22.64706 C ? E ? 44 C 1
   ATOM 5659 O D LYS B 44 ? 67.13012 -10.31948 -28.80485 0.281 21.95323 O ? E ? 44 O 1
   ATOM 5660 CB D LYS B 44 ? 66.34200 -7.66660 -27.94536 0.281 24.77436 C ? E ? 44 CB 1
   ATOM 5661 CG D LYS B 44 ? 66.26460 -8.25452 -26.55245 0.281 25.40505 C ? E ? 44 CG 1
   ATOM 5662 CD D LYS B 44 ? 64.87767 -8.04032 -25.94580 0.281 26.06867 C ? E ? 44 CD 1
   ATOM 5663 CE D LYS B 44 ? 64.81225 -8.54639 -24.51281 0.281 29.41707 C ? E ? 44 CE 1
   ATOM 5664 NZ D LYS B 44 ? 65.76809 -7.81833 -23.62849 0.281 30.37117 N ? E ? 44 NZ 1
   ATOM 5665 H D LYS B 44 ? 67.42175 -8.32500 -30.61942 0.281 31.06561 H ? E ? 44 H 1
   ATOM 5666 HA D LYS B 44 ? 68.35019 -7.45640 -28.31027 0.281 30.02797 H ? E ? 44 HA 1
   ATOM 5667 HB2 D LYS B 44 ? 66.26004 -6.70377 -27.86076 0.281 30.13735 H ? E ? 44 HB2 1
   ATOM 5668 HB3 D LYS B 44 ? 65.59483 -8.01980 -28.45319 0.281 30.13735 H ? E ? 44 HB3 1
   ATOM 5669 HG2 D LYS B 44 ? 66.43808 -9.20799 -26.59364 0.281 30.89417 H ? E ? 44 HG2 1
   ATOM 5670 HG3 D LYS B 44 ? 66.91954 -7.82249 -25.98209 0.281 30.89417 H ? E ? 44 HG3 1
   ATOM 5671 HD2 D LYS B 44 ? 64.67041 -7.09273 -25.94430 0.281 31.69051 H ? E ? 44 HD2 1
   ATOM 5672 HD3 D LYS B 44 ? 64.21957 -8.52304 -26.47000 0.281 31.69051 H ? E ? 44 HD3 1
   ATOM 5673 HE2 D LYS B 44 ? 63.91585 -8.41404 -24.16662 0.281 35.70859 H ? E ? 44 HE2 1
   ATOM 5674 HE3 D LYS B 44 ? 65.03885 -9.48938 -24.49511 0.281 35.70859 H ? E ? 44 HE3 1
   ATOM 5675 HZ1 D LYS B 44 ? 65.67668 -8.09572 -22.78778 0.281 36.85351 H ? E ? 44 HZ1 1
   ATOM 5676 HZ2 D LYS B 44 ? 66.60405 -7.97022 -23.89347 0.281 36.85351 H ? E ? 44 HZ2 1
   ATOM 5677 HZ3 D LYS B 44 ? 65.60864 -6.94341 -23.66293 0.281 36.85351 H ? E ? 44 HZ3 1
   ATOM 5678 N B PRO B 45 ? 69.24361 -9.73702 -27.95769 0.419 21.88360 N ? E ? 45 N 1
   ATOM 5679 CA B PRO B 45 ? 69.59028 -11.16268 -27.88725 0.419 20.65468 C ? E ? 45 CA 1
   ATOM 5680 C B PRO B 45 ? 68.78879 -11.88964 -26.81677 0.419 21.69929 C ? E ? 45 C 1
   ATOM 5681 O B PRO B 45 ? 68.21857 -11.28754 -25.90439 0.419 21.67305 O ? E ? 45 O 1
   ATOM 5682 CB B PRO B 45 ? 71.08714 -11.16128 -27.55552 0.419 19.90497 C ? E ? 45 CB 1
   ATOM 5683 CG B PRO B 45 ? 71.57580 -9.78138 -27.90186 0.419 20.74730 C ? E ? 45 CG 1
   ATOM 5684 CD B PRO B 45 ? 70.39934 -8.86463 -27.68290 0.419 21.31628 C ? E ? 45 CD 1
   ATOM 5685 HA B PRO B 45 ? 69.44646 -11.58736 -28.74740 0.419 25.19373 H ? E ? 45 HA 1
   ATOM 5686 HB2 B PRO B 45 ? 71.21397 -11.34550 -26.61165 0.419 24.29407 H ? E ? 45 HB2 1
   ATOM 5687 HB3 B PRO B 45 ? 71.54172 -11.83224 -28.08850 0.419 24.29407 H ? E ? 45 HB3 1
   ATOM 5688 HG2 B PRO B 45 ? 72.31344 -9.53938 -27.32028 0.419 25.30486 H ? E ? 45 HG2 1
   ATOM 5689 HG3 B PRO B 45 ? 71.86233 -9.75812 -28.82828 0.419 25.30486 H ? E ? 45 HG3 1
   ATOM 5690 HD2 B PRO B 45 ? 70.37865 -8.53990 -26.76910 0.419 25.98765 H ? E ? 45 HD2 1
   ATOM 5691 HD3 B PRO B 45 ? 70.42335 -8.11684 -28.30026 0.419 25.98765 H ? E ? 45 HD3 1
   ATOM 5692 N C PRO B 45 ? 68.88617 -9.54565 -27.75020 0.300 22.26928 N ? E ? 45 N 1
   ATOM 5693 CA C PRO B 45 ? 69.43897 -10.89977 -27.63993 0.300 20.79148 C ? E ? 45 CA 1
   ATOM 5694 C C PRO B 45 ? 68.63714 -11.76915 -26.68451 0.300 21.69656 C ? E ? 45 C 1
   ATOM 5695 O C PRO B 45 ? 67.99214 -11.28737 -25.75076 0.300 21.63906 O ? E ? 45 O 1
   ATOM 5696 CB C PRO B 45 ? 70.86015 -10.66510 -27.11827 0.300 20.72426 C ? E ? 45 CB 1
   ATOM 5697 CG C PRO B 45 ? 70.77426 -9.35265 -26.36779 0.300 22.30280 C ? E ? 45 CG 1
   ATOM 5698 CD C PRO B 45 ? 69.77488 -8.52529 -27.15723 0.300 21.76751 C ? E ? 45 CD 1
   ATOM 5699 HA C PRO B 45 ? 69.47330 -11.32500 -28.51109 0.300 25.35789 H ? E ? 45 HA 1
   ATOM 5700 HB2 C PRO B 45 ? 71.12125 -11.38880 -26.52751 0.300 25.27722 H ? E ? 45 HB2 1
   ATOM 5701 HB3 C PRO B 45 ? 71.48093 -10.60276 -27.86100 0.300 25.27722 H ? E ? 45 HB3 1
   ATOM 5702 HG2 C PRO B 45 ? 70.46068 -9.50716 -25.46297 0.300 27.17147 H ? E ? 45 HG2 1
   ATOM 5703 HG3 C PRO B 45 ? 71.64382 -8.92323 -26.34876 0.300 27.17147 H ? E ? 45 HG3 1
   ATOM 5704 HD2 C PRO B 45 ? 69.27813 -7.93239 -26.57190 0.300 26.52912 H ? E ? 45 HD2 1
   ATOM 5705 HD3 C PRO B 45 ? 70.22103 -8.01167 -27.84864 0.300 26.52912 H ? E ? 45 HD3 1
   ATOM 5706 N D PRO B 45 ? 69.20999 -9.78931 -28.16123 0.281 21.76587 N ? E ? 45 N 1
   ATOM 5707 CA D PRO B 45 ? 69.56610 -11.20518 -28.00422 0.281 20.70867 C ? E ? 45 CA 1
   ATOM 5708 C D PRO B 45 ? 68.72443 -11.87120 -26.92600 0.281 21.55169 C ? E ? 45 C 1
   ATOM 5709 O D PRO B 45 ? 68.04285 -11.22432 -26.12732 0.281 21.78958 O ? E ? 45 O 1
   ATOM 5710 CB D PRO B 45 ? 71.04920 -11.17546 -27.62055 0.281 19.92763 C ? E ? 45 CB 1
   ATOM 5711 CG D PRO B 45 ? 71.54160 -9.81169 -28.03516 0.281 20.78245 C ? E ? 45 CG 1
   ATOM 5712 CD D PRO B 45 ? 70.35174 -8.89450 -27.89663 0.281 21.56911 C ? E ? 45 CD 1
   ATOM 5713 HA D PRO B 45 ? 69.46104 -11.67743 -28.84496 0.281 25.25851 H ? E ? 45 HA 1
   ATOM 5714 HB2 D PRO B 45 ? 71.14369 -11.30100 -26.66336 0.281 24.32126 H ? E ? 45 HB2 1
   ATOM 5715 HB3 D PRO B 45 ? 71.52565 -11.87430 -28.09544 0.281 24.32126 H ? E ? 45 HB3 1
   ATOM 5716 HG2 D PRO B 45 ? 72.26319 -9.53115 -27.45078 0.281 25.34705 H ? E ? 45 HG2 1
   ATOM 5717 HG3 D PRO B 45 ? 71.85063 -9.83927 -28.95421 0.281 25.34705 H ? E ? 45 HG3 1
   ATOM 5718 HD2 D PRO B 45 ? 70.30179 -8.52495 -27.00117 0.281 26.29104 H ? E ? 45 HD2 1
   ATOM 5719 HD3 D PRO B 45 ? 70.38885 -8.17814 -28.54958 0.281 26.29104 H ? E ? 45 HD3 1
   ATOM 5720 N B PHE B 46 ? 68.77853 -13.21498 -26.93203 0.419 18.51871 N ? E ? 46 N 1
   ATOM 5721 CA B PHE B 46 ? 67.97181 -14.10159 -26.10203 0.419 18.97975 C ? E ? 46 CA 1
   ATOM 5722 C B PHE B 46 ? 68.89283 -14.85600 -25.15311 0.419 18.58728 C ? E ? 46 C 1
   ATOM 5723 O B PHE B 46 ? 69.81440 -15.54532 -25.59688 0.419 17.17172 O ? E ? 46 O 1
   ATOM 5724 CB B PHE B 46 ? 67.17894 -15.06815 -26.98796 0.419 18.86882 C ? E ? 46 CB 1
   ATOM 5725 CG B PHE B 46 ? 66.36860 -16.07658 -26.22616 0.419 19.05286 C ? E ? 46 CG 1
   ATOM 5726 CD1 B PHE B 46 ? 65.15571 -15.71589 -25.65922 0.419 19.80578 C ? E ? 46 CD1 1
   ATOM 5727 CD2 B PHE B 46 ? 66.80048 -17.38194 -26.10082 0.419 18.49182 C ? E ? 46 CD2 1
   ATOM 5728 CE1 B PHE B 46 ? 64.40074 -16.64181 -24.96443 0.419 19.57612 C ? E ? 46 CE1 1
   ATOM 5729 CE2 B PHE B 46 ? 66.05028 -18.31264 -25.40761 0.419 18.61465 C ? E ? 46 CE2 1
   ATOM 5730 CZ B PHE B 46 ? 64.84967 -17.94199 -24.84008 0.419 19.01050 C ? E ? 46 CZ 1
   ATOM 5731 H B PHE B 46 ? 69.25197 -13.64124 -27.50975 0.419 22.63056 H ? E ? 46 H 1
   ATOM 5732 HA B PHE B 46 ? 67.34787 -13.58860 -25.56496 0.419 23.18381 H ? E ? 46 HA 1
   ATOM 5733 HB2 B PHE B 46 ? 66.56728 -14.55408 -27.53796 0.419 23.05070 H ? E ? 46 HB2 1
   ATOM 5734 HB3 B PHE B 46 ? 67.80144 -15.55514 -27.55032 0.419 23.05070 H ? E ? 46 HB3 1
   ATOM 5735 HD1 B PHE B 46 ? 64.84741 -14.84291 -25.74731 0.419 24.17505 H ? E ? 46 HD1 1
   ATOM 5736 HD2 B PHE B 46 ? 67.60643 -17.63808 -26.48779 0.419 22.59829 H ? E ? 46 HD2 1
   ATOM 5737 HE1 B PHE B 46 ? 63.59171 -16.38978 -24.58124 0.419 23.89946 H ? E ? 46 HE1 1
   ATOM 5738 HE2 B PHE B 46 ? 66.35468 -19.18743 -25.32405 0.419 22.74569 H ? E ? 46 HE2 1
   ATOM 5739 HZ B PHE B 46 ? 64.34259 -18.56689 -24.37396 0.419 23.22071 H ? E ? 46 HZ 1
   ATOM 5740 N C PHE B 46 ? 68.69707 -13.07403 -26.92969 0.300 18.68066 N ? E ? 46 N 1
   ATOM 5741 CA C PHE B 46 ? 67.99987 -14.06381 -26.12371 0.300 19.00185 C ? E ? 46 CA 1
   ATOM 5742 C C PHE B 46 ? 68.94366 -14.63380 -25.07235 0.300 18.84024 C ? E ? 46 C 1
   ATOM 5743 O C PHE B 46 ? 70.15072 -14.75691 -25.29308 0.300 17.56980 O ? E ? 46 O 1
   ATOM 5744 CB C PHE B 46 ? 67.45264 -15.18758 -27.01090 0.300 18.82310 C ? E ? 46 CB 1
   ATOM 5745 CG C PHE B 46 ? 66.54093 -16.14224 -26.29109 0.300 18.83545 C ? E ? 46 CG 1
   ATOM 5746 CD1 C PHE B 46 ? 65.30741 -15.71621 -25.82358 0.300 19.73530 C ? E ? 46 CD1 1
   ATOM 5747 CD2 C PHE B 46 ? 66.90407 -17.46192 -26.10226 0.300 18.59688 C ? E ? 46 CD2 1
   ATOM 5748 CE1 C PHE B 46 ? 64.46184 -16.59033 -25.16661 0.300 19.50376 C ? E ? 46 CE1 1
   ATOM 5749 CE2 C PHE B 46 ? 66.06253 -18.34135 -25.44711 0.300 18.64693 C ? E ? 46 CE2 1
   ATOM 5750 CZ C PHE B 46 ? 64.84075 -17.90454 -24.97938 0.300 19.02539 C ? E ? 46 CZ 1
   ATOM 5751 H C PHE B 46 ? 69.14810 -13.41868 -27.57575 0.300 22.82491 H ? E ? 46 H 1
   ATOM 5752 HA C PHE B 46 ? 67.24875 -13.65225 -25.66837 0.300 23.21033 H ? E ? 46 HA 1
   ATOM 5753 HB2 C PHE B 46 ? 66.94997 -14.79188 -27.74004 0.300 22.99583 H ? E ? 46 HB2 1
   ATOM 5754 HB3 C PHE B 46 ? 68.19870 -15.69891 -27.36137 0.300 22.99583 H ? E ? 46 HB3 1
   ATOM 5755 HD1 C PHE B 46 ? 65.04606 -14.83316 -25.95329 0.300 24.09046 H ? E ? 46 HD1 1
   ATOM 5756 HD2 C PHE B 46 ? 67.72493 -17.76227 -26.41989 0.300 22.72437 H ? E ? 46 HD2 1
   ATOM 5757 HE1 C PHE B 46 ? 63.63885 -16.29352 -24.85119 0.300 23.81262 H ? E ? 46 HE1 1
   ATOM 5758 HE2 C PHE B 46 ? 66.31979 -19.22625 -25.32191 0.300 22.78442 H ? E ? 46 HE2 1
   ATOM 5759 HZ C PHE B 46 ? 64.27296 -18.49455 -24.53846 0.300 23.23857 H ? E ? 46 HZ 1
   ATOM 5760 N D PHE B 46 ? 68.79340 -13.19954 -26.90572 0.281 18.62918 N ? E ? 46 N 1
   ATOM 5761 CA D PHE B 46 ? 68.04720 -14.02636 -25.97079 0.281 19.04363 C ? E ? 46 CA 1
   ATOM 5762 C D PHE B 46 ? 69.02290 -14.82263 -25.11946 0.281 18.59925 C ? E ? 46 C 1
   ATOM 5763 O D PHE B 46 ? 70.00039 -15.37734 -25.63069 0.281 17.53904 O ? E ? 46 O 1
   ATOM 5764 CB D PHE B 46 ? 67.09782 -14.97001 -26.71372 0.281 19.18193 C ? E ? 46 CB 1
   ATOM 5765 CG D PHE B 46 ? 66.28877 -15.84866 -25.80798 0.281 19.50618 C ? E ? 46 CG 1
   ATOM 5766 CD1 D PHE B 46 ? 65.34210 -15.29935 -24.95835 0.281 19.37440 C ? E ? 46 CD1 1
   ATOM 5767 CD2 D PHE B 46 ? 66.46571 -17.21934 -25.81393 0.281 18.44601 C ? E ? 46 CD2 1
   ATOM 5768 CE1 D PHE B 46 ? 64.59374 -16.10455 -24.12474 0.281 18.96589 C ? E ? 46 CE1 1
   ATOM 5769 CE2 D PHE B 46 ? 65.71897 -18.03044 -24.98486 0.281 18.50737 C ? E ? 46 CE2 1
   ATOM 5770 CZ D PHE B 46 ? 64.78091 -17.47234 -24.13956 0.281 20.03425 C ? E ? 46 CZ 1
   ATOM 5771 H D PHE B 46 ? 69.28360 -13.65750 -27.44386 0.281 22.76313 H ? E ? 46 H 1
   ATOM 5772 HA D PHE B 46 ? 67.51513 -13.46838 -25.38218 0.281 23.26047 H ? E ? 46 HA 1
   ATOM 5773 HB2 D PHE B 46 ? 66.48008 -14.43951 -27.24087 0.281 23.42643 H ? E ? 46 HB2 1
   ATOM 5774 HB3 D PHE B 46 ? 67.62061 -15.54484 -27.29437 0.281 23.42643 H ? E ? 46 HB3 1
   ATOM 5775 HD1 D PHE B 46 ? 65.20987 -14.37884 -24.94994 0.281 23.65739 H ? E ? 46 HD1 1
   ATOM 5776 HD2 D PHE B 46 ? 67.09535 -17.59914 -26.38332 0.281 22.54332 H ? E ? 46 HD2 1
   ATOM 5777 HE1 D PHE B 46 ? 63.96432 -15.72666 -23.55384 0.281 23.16718 H ? E ? 46 HE1 1
   ATOM 5778 HE2 D PHE B 46 ? 65.84720 -18.95150 -24.99532 0.281 22.61695 H ? E ? 46 HE2 1
   ATOM 5779 HZ D PHE B 46 ? 64.27549 -18.01731 -23.58057 0.281 24.44920 H ? E ? 46 HZ 1
   ATOM 5780 N B LYS B 47 ? 68.65228 -14.71693 -23.85536 0.419 17.47663 N ? E ? 47 N 1
   ATOM 5781 CA B LYS B 47 ? 69.44657 -15.40190 -22.84603 0.419 19.71981 C ? E ? 47 CA 1
   ATOM 5782 C B LYS B 47 ? 68.70393 -16.62667 -22.33081 0.419 18.42125 C ? E ? 47 C 1
   ATOM 5783 O B LYS B 47 ? 67.47926 -16.60367 -22.18469 0.419 18.58108 O ? E ? 47 O 1
   ATOM 5784 CB B LYS B 47 ? 69.77409 -14.47373 -21.67217 0.419 18.68363 C ? E ? 47 CB 1
   ATOM 5785 CG B LYS B 47 ? 70.67269 -13.29619 -22.00646 0.419 20.76677 C ? E ? 47 CG 1
   ATOM 5786 CD B LYS B 47 ? 71.26072 -12.70130 -20.73256 0.419 22.12558 C ? E ? 47 CD 1
   ATOM 5787 CE B LYS B 47 ? 71.88894 -11.33764 -20.97917 0.419 24.61673 C ? E ? 47 CE 1
   ATOM 5788 NZ B LYS B 47 ? 72.46806 -10.76503 -19.72906 0.419 25.02061 N ? E ? 47 NZ 1
   ATOM 5789 H B LYS B 47 ? 68.02602 -14.22459 -23.53133 0.419 21.38006 H ? E ? 47 H 1
   ATOM 5790 HA B LYS B 47 ? 70.28006 -15.69201 -23.24856 0.419 24.07188 H ? E ? 47 HA 1
   ATOM 5791 HB2 B LYS B 47 ? 68.94257 -14.11406 -21.32561 0.419 22.82847 H ? E ? 47 HB2 1
   ATOM 5792 HB3 B LYS B 47 ? 70.22174 -14.99401 -20.98673 0.419 22.82847 H ? E ? 47 HB3 1
   ATOM 5793 HG2 B LYS B 47 ? 71.40071 -13.59287 -22.57467 0.419 25.32823 H ? E ? 47 HG2 1
   ATOM 5794 HG3 B LYS B 47 ? 70.15673 -12.61075 -22.45908 0.419 25.32823 H ? E ? 47 HG3 1
   ATOM 5795 HD2 B LYS B 47 ? 70.55615 -12.59572 -20.07427 0.419 26.95881 H ? E ? 47 HD2 1
   ATOM 5796 HD3 B LYS B 47 ? 71.94809 -13.29418 -20.39063 0.419 26.95881 H ? E ? 47 HD3 1
   ATOM 5797 HE2 B LYS B 47 ? 72.60090 -11.42591 -21.63202 0.419 29.94819 H ? E ? 47 HE2 1
   ATOM 5798 HE3 B LYS B 47 ? 71.21090 -10.72700 -21.30823 0.419 29.94819 H ? E ? 47 HE3 1
   ATOM 5799 HZ1 B LYS B 47 ? 73.31479 -10.52792 -19.86663 0.419 30.43285 H ? E ? 47 HZ1 1
   ATOM 5800 HZ2 B LYS B 47 ? 72.00415 -10.04769 -19.47944 0.419 30.43285 H ? E ? 47 HZ2 1
   ATOM 5801 HZ3 B LYS B 47 ? 72.43969 -11.36899 -19.07598 0.419 30.43285 H ? E ? 47 HZ3 1
   ATOM 5802 N C LYS B 47 ? 68.38004 -14.97103 -23.91740 0.300 18.12734 N ? E ? 47 N 1
   ATOM 5803 CA C LYS B 47 ? 69.13922 -15.52122 -22.80535 0.300 19.55966 C ? E ? 47 CA 1
   ATOM 5804 C C LYS B 47 ? 68.51166 -16.82766 -22.35391 0.300 18.57959 C ? E ? 47 C 1
   ATOM 5805 O C LYS B 47 ? 67.28595 -16.93182 -22.25758 0.300 19.21200 O ? E ? 47 O 1
   ATOM 5806 CB C LYS B 47 ? 69.18792 -14.54614 -21.62321 0.300 19.32880 C ? E ? 47 CB 1
   ATOM 5807 CG C LYS B 47 ? 70.09184 -13.35282 -21.83498 0.300 20.53011 C ? E ? 47 CG 1
   ATOM 5808 CD C LYS B 47 ? 70.19908 -12.52377 -20.56796 0.300 22.51478 C ? E ? 47 CD 1
   ATOM 5809 CE C LYS B 47 ? 71.35463 -11.54363 -20.65655 0.300 24.56212 C ? E ? 47 CE 1
   ATOM 5810 NZ C LYS B 47 ? 71.56339 -10.82506 -19.36664 0.300 26.88180 N ? E ? 47 NZ 1
   ATOM 5811 H C LYS B 47 ? 67.54017 -14.88776 -23.75222 0.300 22.16092 H ? E ? 47 H 1
   ATOM 5812 HA C LYS B 47 ? 70.04697 -15.69914 -23.09731 0.300 23.87970 H ? E ? 47 HA 1
   ATOM 5813 HB2 C LYS B 47 ? 68.29218 -14.21076 -21.46176 0.300 23.60266 H ? E ? 47 HB2 1
   ATOM 5814 HB3 C LYS B 47 ? 69.50949 -15.02287 -20.84204 0.300 23.60266 H ? E ? 47 HB3 1
   ATOM 5815 HG2 C LYS B 47 ? 70.97964 -13.65844 -22.07850 0.300 25.04425 H ? E ? 47 HG2 1
   ATOM 5816 HG3 C LYS B 47 ? 69.72901 -12.79284 -22.53903 0.300 25.04425 H ? E ? 47 HG3 1
   ATOM 5817 HD2 C LYS B 47 ? 69.37929 -12.02130 -20.43996 0.300 27.42584 H ? E ? 47 HD2 1
   ATOM 5818 HD3 C LYS B 47 ? 70.35081 -13.10974 -19.80999 0.300 27.42584 H ? E ? 47 HD3 1
   ATOM 5819 HE2 C LYS B 47 ? 72.16838 -12.02550 -20.87224 0.300 29.88265 H ? E ? 47 HE2 1
   ATOM 5820 HE3 C LYS B 47 ? 71.16599 -10.88640 -21.34457 0.300 29.88265 H ? E ? 47 HE3 1
   ATOM 5821 HZ1 C LYS B 47 ? 72.24883 -10.26203 -19.43931 0.300 32.66627 H ? E ? 47 HZ1 1
   ATOM 5822 HZ2 C LYS B 47 ? 70.83250 -10.36428 -19.15314 0.300 32.66627 H ? E ? 47 HZ2 1
   ATOM 5823 HZ3 C LYS B 47 ? 71.73668 -11.40882 -18.71758 0.300 32.66627 H ? E ? 47 HZ3 1
   ATOM 5824 N D LYS B 47 ? 68.75658 -14.87175 -23.81872 0.281 17.96536 N ? E ? 47 N 1
   ATOM 5825 CA D LYS B 47 ? 69.65163 -15.50541 -22.86060 0.281 19.36212 C ? E ? 47 CA 1
   ATOM 5826 C D LYS B 47 ? 68.92322 -16.61959 -22.12718 0.281 18.57893 C ? E ? 47 C 1
   ATOM 5827 O D LYS B 47 ? 67.86434 -16.38708 -21.53453 0.281 18.73651 O ? E ? 47 O 1
   ATOM 5828 CB D LYS B 47 ? 70.18094 -14.48613 -21.85737 0.281 18.62152 C ? E ? 47 CB 1
   ATOM 5829 CG D LYS B 47 ? 70.55733 -13.15305 -22.46047 0.281 20.24836 C ? E ? 47 CG 1
   ATOM 5830 CD D LYS B 47 ? 71.28366 -12.31728 -21.44794 0.281 22.21368 C ? E ? 47 CD 1
   ATOM 5831 CE D LYS B 47 ? 71.69726 -10.99240 -22.02657 0.281 23.28937 C ? E ? 47 CE 1
   ATOM 5832 NZ D LYS B 47 ? 72.30008 -10.29118 -20.88526 0.281 24.34068 N ? E ? 47 NZ 1
   ATOM 5833 H D LYS B 47 ? 68.04905 -14.53788 -23.46158 0.281 21.96654 H ? E ? 47 H 1
   ATOM 5834 HA D LYS B 47 ? 70.39940 -15.89816 -23.33756 0.281 23.64265 H ? E ? 47 HA 1
   ATOM 5835 HB2 D LYS B 47 ? 69.49514 -14.32336 -21.19096 0.281 22.75393 H ? E ? 47 HB2 1
   ATOM 5836 HB3 D LYS B 47 ? 70.97407 -14.85128 -21.43487 0.281 22.75393 H ? E ? 47 HB3 1
   ATOM 5837 HG2 D LYS B 47 ? 71.13937 -13.29233 -23.22384 0.281 24.70614 H ? E ? 47 HG2 1
   ATOM 5838 HG3 D LYS B 47 ? 69.75597 -12.68104 -22.73604 0.281 24.70614 H ? E ? 47 HG3 1
   ATOM 5839 HD2 D LYS B 47 ? 70.70119 -12.15121 -20.69028 0.281 27.06453 H ? E ? 47 HD2 1
   ATOM 5840 HD3 D LYS B 47 ? 72.08150 -12.78578 -21.15663 0.281 27.06453 H ? E ? 47 HD3 1
   ATOM 5841 HE2 D LYS B 47 ? 72.34977 -11.10738 -22.73502 0.281 28.35536 H ? E ? 47 HE2 1
   ATOM 5842 HE3 D LYS B 47 ? 70.93039 -10.49987 -22.35858 0.281 28.35536 H ? E ? 47 HE3 1
   ATOM 5843 HZ1 D LYS B 47 ? 72.62806 -9.50685 -21.14862 0.281 29.61692 H ? E ? 47 HZ1 1
   ATOM 5844 HZ2 D LYS B 47 ? 71.68683 -10.15108 -20.25566 0.281 29.61692 H ? E ? 47 HZ2 1
   ATOM 5845 HZ3 D LYS B 47 ? 72.96011 -10.77966 -20.54198 0.281 29.61692 H ? E ? 47 HZ3 1
   ATOM 5846 N B PHE B 48 ? 69.45464 -17.69302 -22.05320 0.419 18.10682 N ? E ? 48 N 1
   ATOM 5847 CA B PHE B 48 ? 68.91021 -18.85528 -21.36295 0.419 18.58745 C ? E ? 48 CA 1
   ATOM 5848 C B PHE B 48 ? 70.04344 -19.56667 -20.63482 0.419 20.07911 C ? E ? 48 C 1
   ATOM 5849 O B PHE B 48 ? 71.21915 -19.37901 -20.94878 0.419 19.34749 O ? E ? 48 O 1
   ATOM 5850 CB B PHE B 48 ? 68.17987 -19.81360 -22.32634 0.419 19.37204 C ? E ? 48 CB 1
   ATOM 5851 CG B PHE B 48 ? 69.09447 -20.62379 -23.20624 0.419 18.10706 C ? E ? 48 CG 1
   ATOM 5852 CD1 B PHE B 48 ? 69.55131 -20.11158 -24.40790 0.419 17.41660 C ? E ? 48 CD1 1
   ATOM 5853 CD2 B PHE B 48 ? 69.47431 -21.90477 -22.84200 0.419 17.51714 C ? E ? 48 CD2 1
   ATOM 5854 CE1 B PHE B 48 ? 70.38764 -20.85507 -25.22281 0.419 17.02971 C ? E ? 48 CE1 1
   ATOM 5855 CE2 B PHE B 48 ? 70.30931 -22.65439 -23.65085 0.419 18.30351 C ? E ? 48 CE2 1
   ATOM 5856 CZ B PHE B 48 ? 70.76435 -22.12822 -24.84327 0.419 18.82261 C ? E ? 48 CZ 1
   ATOM 5857 H B PHE B 48 ? 70.28708 -17.76554 -22.25662 0.419 22.13630 H ? E ? 48 H 1
   ATOM 5858 HA B PHE B 48 ? 68.26351 -18.56250 -20.70192 0.419 22.71305 H ? E ? 48 HA 1
   ATOM 5859 HB2 B PHE B 48 ? 67.64990 -20.43475 -21.80269 0.419 23.65456 H ? E ? 48 HB2 1
   ATOM 5860 HB3 B PHE B 48 ? 67.60282 -19.29089 -22.90485 0.419 23.65456 H ? E ? 48 HB3 1
   ATOM 5861 HD1 B PHE B 48 ? 69.29340 -19.25771 -24.67112 0.419 21.30803 H ? E ? 48 HD1 1
   ATOM 5862 HD2 B PHE B 48 ? 69.16391 -22.26576 -22.04310 0.419 21.42868 H ? E ? 48 HD2 1
   ATOM 5863 HE1 B PHE B 48 ? 70.69523 -20.49777 -26.02445 0.419 20.84377 H ? E ? 48 HE1 1
   ATOM 5864 HE2 B PHE B 48 ? 70.56353 -23.51070 -23.39202 0.419 22.37232 H ? E ? 48 HE2 1
   ATOM 5865 HZ B PHE B 48 ? 71.32399 -22.63063 -25.39034 0.419 22.99524 H ? E ? 48 HZ 1
   ATOM 5866 N C PHE B 48 ? 69.35204 -17.82262 -22.07608 0.300 18.13433 N ? E ? 48 N 1
   ATOM 5867 CA C PHE B 48 ? 68.85301 -19.05517 -21.48419 0.300 18.69224 C ? E ? 48 CA 1
   ATOM 5868 C C PHE B 48 ? 69.99367 -19.78734 -20.79010 0.300 20.20456 C ? E ? 48 C 1
   ATOM 5869 O C PHE B 48 ? 71.12362 -19.81193 -21.28326 0.300 19.66103 O ? E ? 48 O 1
   ATOM 5870 CB C PHE B 48 ? 68.17936 -19.96214 -22.53074 0.300 19.24983 C ? E ? 48 CB 1
   ATOM 5871 CG C PHE B 48 ? 69.14138 -20.73396 -23.39209 0.300 18.13686 C ? E ? 48 CG 1
   ATOM 5872 CD1 C PHE B 48 ? 69.65521 -20.17523 -24.54878 0.300 17.56751 C ? E ? 48 CD1 1
   ATOM 5873 CD2 C PHE B 48 ? 69.51113 -22.02681 -23.05651 0.300 17.92852 C ? E ? 48 CD2 1
   ATOM 5874 CE1 C PHE B 48 ? 70.53439 -20.88317 -25.34625 0.300 17.10705 C ? E ? 48 CE1 1
   ATOM 5875 CE2 C PHE B 48 ? 70.38982 -22.73990 -23.84898 0.300 18.37387 C ? E ? 48 CE2 1
   ATOM 5876 CZ C PHE B 48 ? 70.90053 -22.16677 -24.99646 0.300 18.59248 C ? E ? 48 CZ 1
   ATOM 5877 H C PHE B 48 ? 70.19985 -17.80587 -22.21939 0.300 22.16931 H ? E ? 48 H 1
   ATOM 5878 HA C PHE B 48 ? 68.19145 -18.83309 -20.81046 0.300 22.83879 H ? E ? 48 HA 1
   ATOM 5879 HB2 C PHE B 48 ? 67.61832 -20.60454 -22.06873 0.300 23.50791 H ? E ? 48 HB2 1
   ATOM 5880 HB3 C PHE B 48 ? 67.63828 -19.41009 -23.11673 0.300 23.50791 H ? E ? 48 HB3 1
   ATOM 5881 HD1 C PHE B 48 ? 69.40604 -19.31303 -24.79257 0.300 21.48912 H ? E ? 48 HD1 1
   ATOM 5882 HD2 C PHE B 48 ? 69.16344 -22.41918 -22.28835 0.300 21.92234 H ? E ? 48 HD2 1
   ATOM 5883 HE1 C PHE B 48 ? 70.87890 -20.49482 -26.11787 0.300 20.93657 H ? E ? 48 HE1 1
   ATOM 5884 HE2 C PHE B 48 ? 70.63675 -23.60408 -23.61001 0.300 22.45676 H ? E ? 48 HE2 1
   ATOM 5885 HZ C PHE B 48 ? 71.49057 -22.64520 -25.53299 0.300 22.71909 H ? E ? 48 HZ 1
   ATOM 5886 N D PHE B 48 ? 69.50139 -17.81909 -22.15519 0.281 18.15214 N ? E ? 48 N 1
   ATOM 5887 CA D PHE B 48 ? 68.94428 -18.97052 -21.46451 0.281 18.64131 C ? E ? 48 CA 1
   ATOM 5888 C D PHE B 48 ? 70.05335 -19.70889 -20.72911 0.281 20.13448 C ? E ? 48 C 1
   ATOM 5889 O D PHE B 48 ? 71.22105 -19.66600 -21.12540 0.281 19.49905 O ? E ? 48 O 1
   ATOM 5890 CB D PHE B 48 ? 68.21939 -19.92792 -22.43673 0.281 19.27384 C ? E ? 48 CB 1
   ATOM 5891 CG D PHE B 48 ? 69.05718 -20.36765 -23.60531 0.281 18.01454 C ? E ? 48 CG 1
   ATOM 5892 CD1 D PHE B 48 ? 69.26384 -19.52275 -24.68224 0.281 18.35384 C ? E ? 48 CD1 1
   ATOM 5893 CD2 D PHE B 48 ? 69.62084 -21.63167 -23.63564 0.281 18.33772 C ? E ? 48 CD2 1
   ATOM 5894 CE1 D PHE B 48 ? 70.02895 -19.92459 -25.76116 0.281 18.55189 C ? E ? 48 CE1 1
   ATOM 5895 CE2 D PHE B 48 ? 70.38661 -22.03883 -24.71398 0.281 18.82445 C ? E ? 48 CE2 1
   ATOM 5896 CZ D PHE B 48 ? 70.58941 -21.18477 -25.77693 0.281 16.38922 C ? E ? 48 CZ 1
   ATOM 5897 H D PHE B 48 ? 70.23115 -17.99002 -22.57689 0.281 22.19068 H ? E ? 48 H 1
   ATOM 5898 HA D PHE B 48 ? 68.29584 -18.67103 -20.80821 0.281 22.77769 H ? E ? 48 HA 1
   ATOM 5899 HB2 D PHE B 48 ? 67.95389 -20.72320 -21.94895 0.281 23.53672 H ? E ? 48 HB2 1
   ATOM 5900 HB3 D PHE B 48 ? 67.43574 -19.47776 -22.78907 0.281 23.53672 H ? E ? 48 HB3 1
   ATOM 5901 HD1 D PHE B 48 ? 68.88321 -18.67422 -24.67985 0.281 22.43271 H ? E ? 48 HD1 1
   ATOM 5902 HD2 D PHE B 48 ? 69.48335 -22.21367 -22.92342 0.281 22.41338 H ? E ? 48 HD2 1
   ATOM 5903 HE1 D PHE B 48 ? 70.16570 -19.34558 -26.47596 0.281 22.67038 H ? E ? 48 HE1 1
   ATOM 5904 HE2 D PHE B 48 ? 70.76441 -22.88860 -24.72158 0.281 22.99745 H ? E ? 48 HE2 1
   ATOM 5905 HZ D PHE B 48 ? 71.10280 -21.45760 -26.50280 0.281 20.07518 H ? E ? 48 HZ 1
   ATOM 5906 N . MET B 49 ? 69.67824 -20.37942 -19.64343 1.000 19.65936 N ? E ? 49 N 1
   ATOM 5907 CA . MET B 49 ? 70.63935 -21.13398 -18.84824 1.000 20.83404 C ? E ? 49 CA 1
   ATOM 5908 C . MET B 49 ? 70.65985 -22.58175 -19.32948 1.000 22.91887 C ? E ? 49 C 1
   ATOM 5909 O . MET B 49 ? 69.62534 -23.25894 -19.32609 1.000 22.51859 O ? E ? 49 O 1
   ATOM 5910 CB . MET B 49 ? 70.29097 -21.06285 -17.35762 1.000 23.57446 C ? E ? 49 CB 1
   ATOM 5911 CG . MET B 49 ? 71.31822 -21.75424 -16.47537 1.000 29.68432 C ? E ? 49 CG 1
   ATOM 5912 SD . MET B 49 ? 71.20127 -21.36534 -14.71494 1.000 40.03135 S ? E ? 49 SD 1
   ATOM 5913 CE . MET B 49 ? 70.75644 -19.62768 -14.72929 1.000 41.57985 C ? E ? 49 CE 1
   ATOM 5914 HA . MET B 49 ? 71.52151 -20.74878 -18.96790 1.000 25.40896 H ? E ? 49 HA 1
   ATOM 5915 HB2 . MET B 49 ? 70.24365 -20.13190 -17.08931 1.000 28.69746 H ? E ? 49 HB2 1
   ATOM 5916 HB3 . MET B 49 ? 69.43388 -21.49361 -17.21359 1.000 28.69746 H ? E ? 49 HB3 1
   ATOM 5917 HG2 . MET B 49 ? 71.20724 -22.71336 -16.56854 1.000 36.02930 H ? E ? 49 HG2 1
   ATOM 5918 HG3 . MET B 49 ? 72.20383 -21.49238 -16.77207 1.000 36.02930 H ? E ? 49 HG3 1
   ATOM 5919 HE1 . MET B 49 ? 70.91698 -19.25332 -13.84896 1.000 50.30393 H ? E ? 49 HE1 1
   ATOM 5920 HE2 . MET B 49 ? 71.29985 -19.16802 -15.38832 1.000 50.30393 H ? E ? 49 HE2 1
   ATOM 5921 HE3 . MET B 49 ? 69.81756 -19.54392 -14.95816 1.000 50.30393 H ? E ? 49 HE3 1
   ATOM 5922 H B MET B 49 ? 68.86123 -20.51130 -19.40957 0.419 23.99934 H ? E ? 49 H 1
   ATOM 5923 H C MET B 49 ? 68.89240 -20.35834 -19.29471 0.300 23.99934 H ? E ? 49 H 1
   ATOM 5924 H D MET B 49 ? 68.87172 -20.41258 -19.34675 0.281 23.99934 H ? E ? 49 H 1
   ATOM 5925 N A LEU B 50 ? 71.84308 -23.05127 -19.71267 0.336 21.08085 N ? E ? 50 N 1
   ATOM 5926 CA A LEU B 50 ? 71.99278 -24.37194 -20.30955 0.336 23.37521 C ? E ? 50 CA 1
   ATOM 5927 C A LEU B 50 ? 71.83579 -25.45504 -19.24913 0.336 25.03037 C ? E ? 50 C 1
   ATOM 5928 O A LEU B 50 ? 72.58579 -25.49098 -18.26761 0.336 27.21923 O ? E ? 50 O 1
   ATOM 5929 CB A LEU B 50 ? 73.35767 -24.46886 -20.98141 0.336 22.51285 C ? E ? 50 CB 1
   ATOM 5930 CG A LEU B 50 ? 73.61125 -25.56312 -22.01811 0.336 24.44635 C ? E ? 50 CG 1
   ATOM 5931 CD1 A LEU B 50 ? 72.64469 -25.45963 -23.17283 0.336 21.83960 C ? E ? 50 CD1 1
   ATOM 5932 CD2 A LEU B 50 ? 75.06354 -25.46199 -22.50797 0.336 23.45240 C ? E ? 50 CD2 1
   ATOM 5933 H A LEU B 50 ? 72.58276 -22.61918 -19.63672 0.336 25.70512 H ? E ? 50 H 1
   ATOM 5934 HA A LEU B 50 ? 71.30178 -24.50878 -20.97641 0.336 28.45836 H ? E ? 50 HA 1
   ATOM 5935 HB2 A LEU B 50 ? 73.51779 -23.62503 -21.43220 0.336 27.42353 H ? E ? 50 HB2 1
   ATOM 5936 HB3 A LEU B 50 ? 74.01533 -24.60068 -20.28069 0.336 27.42353 H ? E ? 50 HB3 1
   ATOM 5937 HG A LEU B 50 ? 73.47163 -26.43352 -21.61336 0.336 29.74373 H ? E ? 50 HG 1
   ATOM 5938 HD11 A LEU B 50 ? 72.81007 -26.18986 -23.78952 0.336 26.61563 H ? E ? 50 HD11 1
   ATOM 5939 HD12 A LEU B 50 ? 71.73825 -25.51359 -22.83173 0.336 26.61563 H ? E ? 50 HD12 1
   ATOM 5940 HD13 A LEU B 50 ? 72.77908 -24.61047 -23.62202 0.336 26.61563 H ? E ? 50 HD13 1
   ATOM 5941 HD21 A LEU B 50 ? 75.23226 -26.17380 -23.14496 0.336 28.55098 H ? E ? 50 HD21 1
   ATOM 5942 HD22 A LEU B 50 ? 75.19415 -24.59991 -22.93301 0.336 28.55098 H ? E ? 50 HD22 1
   ATOM 5943 HD23 A LEU B 50 ? 75.65998 -25.54988 -21.74808 0.336 28.55098 H ? E ? 50 HD23 1
   ATOM 5944 N B LEU B 50 ? 71.82726 -23.04347 -19.77116 0.664 20.83620 N ? E ? 50 N 1
   ATOM 5945 CA B LEU B 50 ? 71.94798 -24.41603 -20.24326 0.664 23.35317 C ? E ? 50 CA 1
   ATOM 5946 C B LEU B 50 ? 71.63767 -25.38509 -19.10949 0.664 24.28822 C ? E ? 50 C 1
   ATOM 5947 O B LEU B 50 ? 72.02550 -25.16642 -17.96134 0.664 27.38334 O ? E ? 50 O 1
   ATOM 5948 CB B LEU B 50 ? 73.35393 -24.66921 -20.78822 0.664 21.95438 C ? E ? 50 CB 1
   ATOM 5949 CG B LEU B 50 ? 73.58899 -25.98517 -21.54251 0.664 24.53797 C ? E ? 50 CG 1
   ATOM 5950 CD1 B LEU B 50 ? 72.81826 -26.00907 -22.85306 0.664 22.96622 C ? E ? 50 CD1 1
   ATOM 5951 CD2 B LEU B 50 ? 75.08317 -26.19973 -21.77697 0.664 23.45130 C ? E ? 50 CD2 1
   ATOM 5952 H B LEU B 50 ? 72.55511 -22.58678 -19.80687 0.664 25.41155 H ? E ? 50 H 1
   ATOM 5953 HA B LEU B 50 ? 71.31791 -24.57056 -20.96440 0.664 28.43191 H ? E ? 50 HA 1
   ATOM 5954 HB2 B LEU B 50 ? 73.56877 -23.95002 -21.40263 0.664 26.75337 H ? E ? 50 HB2 1
   ATOM 5955 HB3 B LEU B 50 ? 73.96955 -24.66023 -20.03867 0.664 26.75337 H ? E ? 50 HB3 1
   ATOM 5956 HG B LEU B 50 ? 73.26045 -26.72197 -21.00392 0.664 29.85368 H ? E ? 50 HG 1
   ATOM 5957 HD11 B LEU B 50 ? 72.80438 -26.91679 -23.19475 0.664 27.96757 H ? E ? 50 HD11 1
   ATOM 5958 HD12 B LEU B 50 ? 71.91222 -25.70228 -22.69222 0.664 27.96757 H ? E ? 50 HD12 1
   ATOM 5959 HD13 B LEU B 50 ? 73.25798 -25.42303 -23.48875 0.664 27.96757 H ? E ? 50 HD13 1
   ATOM 5960 HD21 B LEU B 50 ? 75.20474 -26.96746 -22.35723 0.664 28.54967 H ? E ? 50 HD21 1
   ATOM 5961 HD22 B LEU B 50 ? 75.45426 -25.40703 -22.19508 0.664 28.54967 H ? E ? 50 HD22 1
   ATOM 5962 HD23 B LEU B 50 ? 75.51718 -26.35777 -20.92400 0.664 28.54967 H ? E ? 50 HD23 1
   ATOM 5963 N A GLY B 51 ? 70.85925 -26.33677 -19.44879 0.336 25.08882 N ? E ? 51 N 1
   ATOM 5964 CA A GLY B 51 ? 70.61344 -27.44544 -18.54998 0.336 29.14661 C ? E ? 51 CA 1
   ATOM 5965 C A GLY B 51 ? 69.35098 -27.33310 -17.72626 0.336 30.27873 C ? E ? 51 C 1
   ATOM 5966 O A GLY B 51 ? 69.03152 -28.27569 -16.98971 0.336 31.29981 O ? E ? 51 O 1
   ATOM 5967 H A GLY B 51 ? 70.31635 -26.30806 -20.11516 0.336 30.51469 H ? E ? 51 H 1
   ATOM 5968 HA2 A GLY B 51 ? 70.55331 -28.26054 -19.07239 0.336 35.38404 H ? E ? 51 HA2 1
   ATOM 5969 HA3 A GLY B 51 ? 71.36084 -27.51828 -17.93599 0.336 35.38404 H ? E ? 51 HA3 1
   ATOM 5970 N B GLY B 51 ? 70.91161 -26.44979 -19.43183 0.664 24.76466 N ? E ? 51 N 1
   ATOM 5971 CA B GLY B 51 ? 70.61465 -27.49368 -18.47703 0.664 29.18023 C ? E ? 51 CA 1
   ATOM 5972 C B GLY B 51 ? 69.28731 -27.37381 -17.75790 0.664 30.37811 C ? E ? 51 C 1
   ATOM 5973 O B GLY B 51 ? 68.85459 -28.35266 -17.13395 0.664 31.26618 O ? E ? 51 O 1
   ATOM 5974 H B GLY B 51 ? 70.57690 -26.58698 -20.21205 0.664 30.12570 H ? E ? 51 H 1
   ATOM 5975 HA2 B GLY B 51 ? 70.61809 -28.34474 -18.94241 0.664 35.42439 H ? E ? 51 HA2 1
   ATOM 5976 HA3 B GLY B 51 ? 71.31188 -27.49966 -17.80270 0.664 35.42439 H ? E ? 51 HA3 1
   ATOM 5977 N . LYS B 52 ? 68.62136 -26.22497 -17.82749 1.000 24.87529 N ? E ? 52 N 1
   ATOM 5978 CA . LYS B 52 ? 67.44226 -25.99337 -16.99895 1.000 30.23894 C ? E ? 52 CA 1
   ATOM 5979 C . LYS B 52 ? 66.13258 -26.17546 -17.76241 1.000 28.72374 C ? E ? 52 C 1
   ATOM 5980 O . LYS B 52 ? 65.05692 -25.84853 -17.25664 1.000 25.93642 O ? E ? 52 O 1
   ATOM 5981 HA . LYS B 52 ? 67.42692 -26.65248 -16.28744 1.000 36.69483 H ? E ? 52 HA 1
   ATOM 5982 CB A LYS B 52 ? 67.52192 -24.59619 -16.38775 0.545 29.41876 C ? E ? 52 CB 1
   ATOM 5983 CG A LYS B 52 ? 68.94990 -24.17753 -15.99676 0.545 32.71132 C ? E ? 52 CG 1
   ATOM 5984 CD A LYS B 52 ? 69.59398 -25.19147 -15.05524 0.545 38.27341 C ? E ? 52 CD 1
   ATOM 5985 CE A LYS B 52 ? 71.06468 -25.43705 -15.40416 0.545 33.39118 C ? E ? 52 CE 1
   ATOM 5986 NZ A LYS B 52 ? 71.72118 -26.42895 -14.49670 0.545 41.82373 N ? E ? 52 NZ 1
   ATOM 5987 H A LYS B 52 ? 68.79072 -25.58413 -18.37544 0.336 30.25845 H ? E ? 52 H 1
   ATOM 5988 HB2 A LYS B 52 ? 67.19000 -23.95299 -17.03352 0.545 35.71062 H ? E ? 52 HB2 1
   ATOM 5989 HB3 A LYS B 52 ? 66.97579 -24.57382 -15.58641 0.545 35.71062 H ? E ? 52 HB3 1
   ATOM 5990 HG2 A LYS B 52 ? 69.49605 -24.11424 -16.79590 0.545 39.66169 H ? E ? 52 HG2 1
   ATOM 5991 HG3 A LYS B 52 ? 68.92071 -23.31911 -15.54603 0.545 39.66169 H ? E ? 52 HG3 1
   ATOM 5992 HD2 A LYS B 52 ? 69.54945 -24.85718 -14.14575 0.545 46.33621 H ? E ? 52 HD2 1
   ATOM 5993 HD3 A LYS B 52 ? 69.12106 -26.03575 -15.12190 0.545 46.33621 H ? E ? 52 HD3 1
   ATOM 5994 HE2 A LYS B 52 ? 71.12142 -25.77777 -16.31057 0.545 40.47752 H ? E ? 52 HE2 1
   ATOM 5995 HE3 A LYS B 52 ? 71.54991 -24.60013 -15.33335 0.545 40.47752 H ? E ? 52 HE3 1
   ATOM 5996 HZ1 A LYS B 52 ? 72.57186 -26.54124 -14.73300 0.545 50.59658 H ? E ? 52 HZ1 1
   ATOM 5997 HZ2 A LYS B 52 ? 71.69086 -26.13887 -13.65584 0.545 50.59658 H ? E ? 52 HZ2 1
   ATOM 5998 HZ3 A LYS B 52 ? 71.30154 -27.21217 -14.54735 0.545 50.59658 H ? E ? 52 HZ3 1
   ATOM 5999 CB B LYS B 52 ? 67.47479 -24.58518 -16.40509 0.455 29.41921 C ? E ? 52 CB 1
   ATOM 6000 CG B LYS B 52 ? 68.80492 -24.17694 -15.78716 0.455 32.88259 C ? E ? 52 CG 1
   ATOM 6001 CD B LYS B 52 ? 69.05047 -24.87350 -14.45864 0.455 38.18107 C ? E ? 52 CD 1
   ATOM 6002 CE B LYS B 52 ? 68.47654 -24.08593 -13.28781 0.455 37.60303 C ? E ? 52 CE 1
   ATOM 6003 NZ B LYS B 52 ? 69.00256 -24.58365 -11.98075 0.455 40.54071 N ? E ? 52 NZ 1
   ATOM 6004 H B LYS B 52 ? 68.83052 -25.56884 -18.34261 0.664 30.25845 H ? E ? 52 H 1
   ATOM 6005 HB2 B LYS B 52 ? 67.27491 -23.95006 -17.11048 0.455 35.71117 H ? E ? 52 HB2 1
   ATOM 6006 HB3 B LYS B 52 ? 66.80178 -24.53027 -15.70872 0.455 35.71117 H ? E ? 52 HB3 1
   ATOM 6007 HG2 B LYS B 52 ? 69.52495 -24.41504 -16.39194 0.455 39.86722 H ? E ? 52 HG2 1
   ATOM 6008 HG3 B LYS B 52 ? 68.80495 -23.21943 -15.63199 0.455 39.86722 H ? E ? 52 HG3 1
   ATOM 6009 HD2 B LYS B 52 ? 68.62787 -25.74649 -14.47265 0.455 46.22539 H ? E ? 52 HD2 1
   ATOM 6010 HD3 B LYS B 52 ? 70.00569 -24.96950 -14.31993 0.455 46.22539 H ? E ? 52 HD3 1
   ATOM 6011 HE2 B LYS B 52 ? 68.72105 -23.15168 -13.37888 0.455 45.53174 H ? E ? 52 HE2 1
   ATOM 6012 HE3 B LYS B 52 ? 67.51086 -24.17711 -13.28233 0.455 45.53174 H ? E ? 52 HE3 1
   ATOM 6013 HZ1 B LYS B 52 ? 68.66674 -24.09993 -11.31341 0.455 49.05697 H ? E ? 52 HZ1 1
   ATOM 6014 HZ2 B LYS B 52 ? 68.77227 -25.43544 -11.86444 0.455 49.05697 H ? E ? 52 HZ2 1
   ATOM 6015 HZ3 B LYS B 52 ? 69.89013 -24.51976 -11.96563 0.455 49.05697 H ? E ? 52 HZ3 1
   ATOM 6016 N C GLN B 53 ? 66.23811 -26.70244 -18.98141 0.521 27.82312 N ? E ? 53 N 1
   ATOM 6017 CA C GLN B 53 ? 65.08187 -27.14602 -19.76798 0.521 25.80623 C ? E ? 53 CA 1
   ATOM 6018 C C GLN B 53 ? 64.10244 -26.01736 -20.08419 0.521 24.38376 C ? E ? 53 C 1
   ATOM 6019 O C GLN B 53 ? 62.91001 -26.26470 -20.27463 0.521 23.47792 O ? E ? 53 O 1
   ATOM 6020 CB C GLN B 53 ? 64.32647 -28.27831 -19.06172 0.521 29.82743 C ? E ? 53 CB 1
   ATOM 6021 CG C GLN B 53 ? 65.01025 -29.63252 -19.04824 0.521 31.23769 C ? E ? 53 CG 1
   ATOM 6022 CD C GLN B 53 ? 64.09390 -30.73601 -18.53422 0.521 36.28279 C ? E ? 53 CD 1
   ATOM 6023 OE1 C GLN B 53 ? 62.91045 -30.51230 -18.27868 0.521 36.20654 O ? E ? 53 OE1 1
   ATOM 6024 NE2 C GLN B 53 ? 64.64206 -31.93585 -18.38534 0.521 37.27398 N ? E ? 53 NE2 1
   ATOM 6025 H C GLN B 53 ? 66.98750 -26.81751 -19.38732 0.521 33.79585 H ? E ? 53 H 1
   ATOM 6026 HA C GLN B 53 ? 65.43186 -27.47100 -20.61225 0.521 31.37558 H ? E ? 53 HA 1
   ATOM 6027 HB2 C GLN B 53 ? 64.18805 -28.01888 -18.13736 0.521 36.20103 H ? E ? 53 HB2 1
   ATOM 6028 HB3 C GLN B 53 ? 63.47167 -28.39422 -19.50533 0.521 36.20103 H ? E ? 53 HB3 1
   ATOM 6029 HG2 C GLN B 53 ? 65.28134 -29.86100 -19.95113 0.521 37.89333 H ? E ? 53 HG2 1
   ATOM 6030 HG3 C GLN B 53 ? 65.78727 -29.59079 -18.46909 0.521 37.89333 H ? E ? 53 HG3 1
   ATOM 6031 HE21 C GLN B 53 ? 65.47195 -32.05613 -18.57613 0.521 45.13689 H ? E ? 53 HE21 1
   ATOM 6032 HE22 C GLN B 53 ? 64.16727 -32.59287 -18.09809 0.521 45.13689 H ? E ? 53 HE22 1
   ATOM 6033 N D GLN B 53 ? 66.23865 -26.70980 -18.97861 0.479 27.82464 N ? E ? 53 N 1
   ATOM 6034 CA D GLN B 53 ? 65.08714 -26.95329 -19.84772 0.479 25.62722 C ? E ? 53 CA 1
   ATOM 6035 C D GLN B 53 ? 64.22657 -25.69847 -19.99301 0.479 23.83356 C ? E ? 53 C 1
   ATOM 6036 O D GLN B 53 ? 63.00369 -25.72725 -19.85056 0.479 23.04873 O ? E ? 53 O 1
   ATOM 6037 CB D GLN B 53 ? 64.25757 -28.13354 -19.33725 0.479 29.42579 C ? E ? 53 CB 1
   ATOM 6038 CG D GLN B 53 ? 64.86191 -29.49935 -19.63855 0.479 30.34366 C ? E ? 53 CG 1
   ATOM 6039 CD D GLN B 53 ? 65.52725 -30.13355 -18.43312 0.479 32.69979 C ? E ? 53 CD 1
   ATOM 6040 OE1 D GLN B 53 ? 66.39263 -29.53570 -17.79828 0.479 38.17362 O ? E ? 53 OE1 1
   ATOM 6041 NE2 D GLN B 53 ? 65.11835 -31.35568 -18.11091 0.479 37.83929 N ? E ? 53 NE2 1
   ATOM 6042 H D GLN B 53 ? 66.98619 -26.94594 -19.33219 0.479 33.79768 H ? E ? 53 H 1
   ATOM 6043 HA D GLN B 53 ? 65.41838 -27.17931 -20.73095 0.479 31.16077 H ? E ? 53 HA 1
   ATOM 6044 HB2 D GLN B 53 ? 64.16932 -28.05691 -18.37431 0.479 35.71905 H ? E ? 53 HB2 1
   ATOM 6045 HB3 D GLN B 53 ? 63.38241 -28.10067 -19.75427 0.479 35.71905 H ? E ? 53 HB3 1
   ATOM 6046 HG2 D GLN B 53 ? 64.15839 -30.09554 -19.93942 0.479 36.82050 H ? E ? 53 HG2 1
   ATOM 6047 HG3 D GLN B 53 ? 65.53256 -29.40082 -20.33239 0.479 36.82050 H ? E ? 53 HG3 1
   ATOM 6048 HE21 D GLN B 53 ? 64.50826 -31.74206 -18.57792 0.479 45.81526 H ? E ? 53 HE21 1
   ATOM 6049 HE22 D GLN B 53 ? 65.46373 -31.76050 -17.43531 0.479 45.81526 H ? E ? 53 HE22 1
   ATOM 6050 N C GLU B 54 ? 64.56988 -24.77613 -20.17208 0.521 22.42974 N ? E ? 54 N 1
   ATOM 6051 CA C GLU B 54 ? 63.69188 -23.67657 -20.54391 0.521 21.43750 C ? E ? 54 CA 1
   ATOM 6052 C C GLU B 54 ? 63.74654 -23.36065 -22.03329 0.521 20.23572 C ? E ? 54 C 1
   ATOM 6053 O C GLU B 54 ? 63.10476 -22.40399 -22.47658 0.521 18.57191 O ? E ? 54 O 1
   ATOM 6054 CB C GLU B 54 ? 64.03072 -22.42762 -19.72632 0.521 23.27571 C ? E ? 54 CB 1
   ATOM 6055 CG C GLU B 54 ? 65.30515 -21.72538 -20.11505 0.521 21.78691 C ? E ? 54 CG 1
   ATOM 6056 CD C GLU B 54 ? 65.71454 -20.71729 -19.06501 0.521 24.21448 C ? E ? 54 CD 1
   ATOM 6057 OE1 C GLU B 54 ? 64.94082 -20.50921 -18.10599 0.521 30.32321 O ? E ? 54 OE1 1
   ATOM 6058 OE2 C GLU B 54 ? 66.80942 -20.13869 -19.18192 0.521 22.93823 O ? E ? 54 OE2 1
   ATOM 6059 H C GLU B 54 ? 65.38579 -24.54954 -20.02191 0.521 27.32380 H ? E ? 54 H 1
   ATOM 6060 HA C GLU B 54 ? 62.77785 -23.92073 -20.32982 0.521 26.13311 H ? E ? 54 HA 1
   ATOM 6061 HB2 C GLU B 54 ? 63.30684 -21.79013 -19.82879 0.521 28.33896 H ? E ? 54 HB2 1
   ATOM 6062 HB3 C GLU B 54 ? 64.11581 -22.68615 -18.79529 0.521 28.33896 H ? E ? 54 HB3 1
   ATOM 6063 HG2 C GLU B 54 ? 66.01704 -22.37765 -20.20812 0.521 26.55240 H ? E ? 54 HG2 1
   ATOM 6064 HG3 C GLU B 54 ? 65.17218 -21.25739 -20.95422 0.521 26.55240 H ? E ? 54 HG3 1
   ATOM 6065 N D GLU B 54 ? 64.88730 -24.58403 -20.28942 0.479 22.63197 N ? E ? 54 N 1
   ATOM 6066 CA D GLU B 54 ? 64.22495 -23.34614 -20.67045 0.479 21.63302 C ? E ? 54 CA 1
   ATOM 6067 C D GLU B 54 ? 64.03930 -23.23810 -22.17918 0.479 19.80340 C ? E ? 54 C 1
   ATOM 6068 O D GLU B 54 ? 63.37863 -22.30366 -22.64799 0.479 18.80443 O ? E ? 54 O 1
   ATOM 6069 CB D GLU B 54 ? 65.03354 -22.15091 -20.14925 0.479 22.25630 C ? E ? 54 CB 1
   ATOM 6070 CG D GLU B 54 ? 65.65101 -22.41295 -18.77719 0.479 25.09353 C ? E ? 54 CG 1
   ATOM 6071 CD D GLU B 54 ? 66.32880 -21.19421 -18.17993 0.479 24.99980 C ? E ? 54 CD 1
   ATOM 6072 OE1 D GLU B 54 ? 66.90674 -20.39578 -18.94149 0.479 22.54345 O ? E ? 54 OE1 1
   ATOM 6073 OE2 D GLU B 54 ? 66.27203 -21.02892 -16.94499 0.479 27.88411 O ? E ? 54 OE2 1
   ATOM 6074 H D GLU B 54 ? 65.74477 -24.51947 -20.27622 0.479 27.56647 H ? E ? 54 H 1
   ATOM 6075 HA D GLU B 54 ? 63.34632 -23.30105 -20.26194 0.479 26.36773 H ? E ? 54 HA 1
   ATOM 6076 HB2 D GLU B 54 ? 65.75279 -21.96026 -20.77153 0.479 27.11567 H ? E ? 54 HB2 1
   ATOM 6077 HB3 D GLU B 54 ? 64.44760 -21.38159 -20.07364 0.479 27.11567 H ? E ? 54 HB3 1
   ATOM 6078 HG2 D GLU B 54 ? 64.95136 -22.69325 -18.16659 0.479 30.52035 H ? E ? 54 HG2 1
   ATOM 6079 HG3 D GLU B 54 ? 66.31763 -23.11253 -18.86153 0.479 30.52035 H ? E ? 54 HG3 1
   ATOM 6080 N C VAL B 55 ? 64.49582 -24.14194 -22.80890 0.521 18.76497 N ? E ? 55 N 1
   ATOM 6081 CA C VAL B 55 ? 64.49259 -24.07833 -24.26175 0.521 17.46967 C ? E ? 55 CA 1
   ATOM 6082 C C VAL B 55 ? 64.35077 -25.50498 -24.77632 0.521 15.36648 C ? E ? 55 C 1
   ATOM 6083 O C VAL B 55 ? 64.50023 -26.47451 -24.03365 0.521 18.65896 O ? E ? 55 O 1
   ATOM 6084 CB C VAL B 55 ? 65.76733 -23.41658 -24.82471 0.521 19.63452 C ? E ? 55 CB 1
   ATOM 6085 CG1 C VAL B 55 ? 65.89683 -21.99521 -24.30307 0.521 18.36316 C ? E ? 55 CG1 1
   ATOM 6086 CG2 C VAL B 55 ? 66.98145 -24.24867 -24.46943 0.521 16.62818 C ? E ? 55 CG2 1
   ATOM 6087 H C VAL B 55 ? 65.03353 -24.73836 -22.50108 0.521 22.92607 H ? E ? 55 H 1
   ATOM 6088 HA C VAL B 55 ? 63.73456 -23.55623 -24.56786 0.521 21.37171 H ? E ? 55 HA 1
   ATOM 6089 HB C VAL B 55 ? 65.71095 -23.36944 -25.79192 0.521 23.96953 H ? E ? 55 HB 1
   ATOM 6090 HG11 C VAL B 55 ? 66.65460 -21.56883 -24.73305 0.521 22.44390 H ? E ? 55 HG11 1
   ATOM 6091 HG12 C VAL B 55 ? 65.08326 -21.50832 -24.50784 0.521 22.44390 H ? E ? 55 HG12 1
   ATOM 6092 HG13 C VAL B 55 ? 66.03337 -22.02233 -23.34312 0.521 22.44390 H ? E ? 55 HG13 1
   ATOM 6093 HG21 C VAL B 55 ? 67.78261 -23.73951 -24.66891 0.521 20.36192 H ? E ? 55 HG21 1
   ATOM 6094 HG22 C VAL B 55 ? 66.95217 -24.46224 -23.52369 0.521 20.36192 H ? E ? 55 HG22 1
   ATOM 6095 HG23 C VAL B 55 ? 66.96922 -25.06488 -24.99339 0.521 20.36192 H ? E ? 55 HG23 1
   ATOM 6096 N D VAL B 55 ? 64.59597 -24.18505 -22.93436 0.479 18.74010 N ? E ? 55 N 1
   ATOM 6097 CA D VAL B 55 ? 64.52676 -24.23243 -24.38933 0.479 17.37158 C ? E ? 55 CA 1
   ATOM 6098 C D VAL B 55 ? 64.28643 -25.68275 -24.79115 0.479 15.73220 C ? E ? 55 C 1
   ATOM 6099 O D VAL B 55 ? 64.39293 -26.59961 -23.97494 0.479 18.59409 O ? E ? 55 O 1
   ATOM 6100 CB D VAL B 55 ? 65.82264 -23.70546 -25.04078 0.479 19.36789 C ? E ? 55 CB 1
   ATOM 6101 CG1 D VAL B 55 ? 66.00799 -22.22484 -24.74860 0.479 18.39039 C ? E ? 55 CG1 1
   ATOM 6102 CG2 D VAL B 55 ? 67.00935 -24.51157 -24.53690 0.479 16.71529 C ? E ? 55 CG2 1
   ATOM 6103 H D VAL B 55 ? 65.04153 -24.84364 -22.60674 0.479 22.89624 H ? E ? 55 H 1
   ATOM 6104 HA D VAL B 55 ? 63.78529 -23.69263 -24.70518 0.479 21.25400 H ? E ? 55 HA 1
   ATOM 6105 HB D VAL B 55 ? 65.76491 -23.80677 -26.00375 0.479 23.64958 H ? E ? 55 HB 1
   ATOM 6106 HG11 D VAL B 55 ? 66.72501 -21.88070 -25.30390 0.479 22.47658 H ? E ? 55 HG11 1
   ATOM 6107 HG12 D VAL B 55 ? 65.18167 -21.75769 -24.94827 0.479 22.47658 H ? E ? 55 HG12 1
   ATOM 6108 HG13 D VAL B 55 ? 66.23277 -22.11357 -23.81159 0.479 22.47658 H ? E ? 55 HG13 1
   ATOM 6109 HG21 D VAL B 55 ? 67.82406 -24.14267 -24.91249 0.479 20.46645 H ? E ? 55 HG21 1
   ATOM 6110 HG22 D VAL B 55 ? 67.03828 -24.45948 -23.56873 0.479 20.46645 H ? E ? 55 HG22 1
   ATOM 6111 HG23 D VAL B 55 ? 66.90513 -25.43483 -24.81552 0.479 20.46645 H ? E ? 55 HG23 1
   ATOM 6112 N C ILE B 56 ? 64.06117 -25.62836 -26.07029 0.521 15.58780 N ? E ? 56 N 1
   ATOM 6113 CA C ILE B 56 ? 63.77788 -26.94211 -26.62646 0.521 14.54284 C ? E ? 56 CA 1
   ATOM 6114 C C ILE B 56 ? 65.01491 -27.83310 -26.54878 0.521 15.43390 C ? E ? 56 C 1
   ATOM 6115 O C ILE B 56 ? 66.15777 -27.36513 -26.58755 0.521 17.23904 O ? E ? 56 O 1
   ATOM 6116 CB C ILE B 56 ? 63.26462 -26.82697 -28.07171 0.521 16.98210 C ? E ? 56 CB 1
   ATOM 6117 CG1 C ILE B 56 ? 64.25919 -26.07324 -28.95746 0.521 17.66965 C ? E ? 56 CG1 1
   ATOM 6118 CG2 C ILE B 56 ? 61.91734 -26.11230 -28.10018 0.521 16.89404 C ? E ? 56 CG2 1
   ATOM 6119 CD1 C ILE B 56 ? 63.89888 -26.12585 -30.43795 0.521 16.62223 C ? E ? 56 CD1 1
   ATOM 6120 H C ILE B 56 ? 64.02358 -24.97965 -26.63364 0.521 19.11347 H ? E ? 56 H 1
   ATOM 6121 HA C ILE B 56 ? 63.08296 -27.35799 -26.09259 0.521 17.85951 H ? E ? 56 HA 1
   ATOM 6122 HB C ILE B 56 ? 63.16454 -27.72789 -28.41699 0.521 20.78663 H ? E ? 56 HB 1
   ATOM 6123 HG12 C ILE B 56 ? 64.27816 -25.14185 -28.68718 0.521 21.61169 H ? E ? 56 HG12 1
   ATOM 6124 HG13 C ILE B 56 ? 65.13863 -26.46800 -28.84947 0.521 21.61169 H ? E ? 56 HG13 1
   ATOM 6125 HG21 C ILE B 56 ? 61.57048 -26.12824 -29.00590 0.521 20.68095 H ? E ? 56 HG21 1
   ATOM 6126 HG22 C ILE B 56 ? 61.30461 -26.56958 -27.50322 0.521 20.68095 H ? E ? 56 HG22 1
   ATOM 6127 HG23 C ILE B 56 ? 62.04013 -25.19519 -27.80909 0.521 20.68095 H ? E ? 56 HG23 1
   ATOM 6128 HD11 C ILE B 56 ? 64.63316 -25.75910 -30.95490 0.521 20.35478 H ? E ? 56 HD11 1
   ATOM 6129 HD12 C ILE B 56 ? 63.74367 -27.04887 -30.69259 0.521 20.35478 H ? E ? 56 HD12 1
   ATOM 6130 HD13 C ILE B 56 ? 63.09593 -25.60227 -30.58635 0.521 20.35478 H ? E ? 56 HD13 1
   ATOM 6131 N D ILE B 56 ? 63.97207 -25.89373 -26.07108 0.479 15.53734 N ? E ? 56 N 1
   ATOM 6132 CA D ILE B 56 ? 63.74641 -27.25932 -26.53820 0.479 15.04849 C ? E ? 56 CA 1
   ATOM 6133 C D ILE B 56 ? 65.04358 -28.05985 -26.45375 0.479 15.54843 C ? E ? 56 C 1
   ATOM 6134 O D ILE B 56 ? 66.15015 -27.51289 -26.39463 0.479 17.05159 O ? E ? 56 O 1
   ATOM 6135 CB D ILE B 56 ? 63.17495 -27.28183 -27.96538 0.479 16.97440 C ? E ? 56 CB 1
   ATOM 6136 CG1 D ILE B 56 ? 64.05149 -26.46458 -28.91699 0.479 17.48514 C ? E ? 56 CG1 1
   ATOM 6137 CG2 D ILE B 56 ? 61.74722 -26.75027 -27.97411 0.479 17.07589 C ? E ? 56 CG2 1
   ATOM 6138 CD1 D ILE B 56 ? 63.74616 -26.70467 -30.38279 0.479 16.02541 C ? E ? 56 CD1 1
   ATOM 6139 H D ILE B 56 ? 63.88617 -25.28231 -26.66974 0.479 19.05291 H ? E ? 56 H 1
   ATOM 6140 HA D ILE B 56 ? 63.09305 -27.67678 -25.95533 0.479 18.46629 H ? E ? 56 HA 1
   ATOM 6141 HB D ILE B 56 ? 63.16951 -28.20232 -28.27126 0.479 20.77739 H ? E ? 56 HB 1
   ATOM 6142 HG12 D ILE B 56 ? 63.91389 -25.52159 -28.73606 0.479 21.39028 H ? E ? 56 HG12 1
   ATOM 6143 HG13 D ILE B 56 ? 64.98033 -26.69941 -28.76528 0.479 21.39028 H ? E ? 56 HG13 1
   ATOM 6144 HG21 D ILE B 56 ? 61.39445 -26.80749 -28.87587 0.479 20.89918 H ? E ? 56 HG21 1
   ATOM 6145 HG22 D ILE B 56 ? 61.20692 -27.28649 -27.37291 0.479 20.89918 H ? E ? 56 HG22 1
   ATOM 6146 HG23 D ILE B 56 ? 61.75245 -25.82627 -27.67898 0.479 20.89918 H ? E ? 56 HG23 1
   ATOM 6147 HD11 D ILE B 56 ? 64.38777 -26.21738 -30.92296 0.479 19.63861 H ? E ? 56 HD11 1
   ATOM 6148 HD12 D ILE B 56 ? 63.81197 -27.65463 -30.56760 0.479 19.63861 H ? E ? 56 HD12 1
   ATOM 6149 HD13 D ILE B 56 ? 62.84798 -26.39201 -30.57361 0.479 19.63861 H ? E ? 56 HD13 1
   ATOM 6150 N C ARG B 57 ? 64.77226 -29.13964 -26.43507 0.521 15.55215 N ? E ? 57 N 1
   ATOM 6151 CA C ARG B 57 ? 65.85541 -30.10037 -26.23957 0.521 17.64327 C ? E ? 57 CA 1
   ATOM 6152 C C ARG B 57 ? 66.96251 -29.91857 -27.26889 0.521 18.33506 C ? E ? 57 C 1
   ATOM 6153 O C ARG B 57 ? 68.15147 -29.88838 -26.92462 0.521 16.50165 O ? E ? 57 O 1
   ATOM 6154 CB C ARG B 57 ? 65.29020 -31.51584 -26.30270 0.521 16.18278 C ? E ? 57 CB 1
   ATOM 6155 CG C ARG B 57 ? 66.22517 -32.61667 -25.87397 0.521 22.74796 C ? E ? 57 CG 1
   ATOM 6156 CD C ARG B 57 ? 65.44292 -33.92019 -25.76563 0.521 24.42869 C ? E ? 57 CD 1
   ATOM 6157 NE C ARG B 57 ? 66.24780 -35.01182 -25.23246 0.521 31.50887 N ? E ? 57 NE 1
   ATOM 6158 CZ C ARG B 57 ? 65.77577 -36.21506 -24.93796 0.521 26.06638 C ? E ? 57 CZ 1
   ATOM 6159 NH1 C ARG B 57 ? 64.49862 -36.51743 -25.10521 0.521 29.79573 N ? E ? 57 NH1 1
   ATOM 6160 NH2 C ARG B 57 ? 66.60590 -37.13598 -24.46325 0.521 30.59321 N ? E ? 57 NH2 1
   ATOM 6161 H C ARG B 57 ? 63.98980 -29.49501 -26.46767 0.521 19.07069 H ? E ? 57 H 1
   ATOM 6162 HA C ARG B 57 ? 66.24668 -29.95874 -25.36336 0.521 21.58004 H ? E ? 57 HA 1
   ATOM 6163 HB2 C ARG B 57 ? 64.51252 -31.55826 -25.72450 0.521 19.82745 H ? E ? 57 HB2 1
   ATOM 6164 HB3 C ARG B 57 ? 65.03226 -31.69912 -27.21964 0.521 19.82745 H ? E ? 57 HB3 1
   ATOM 6165 HG2 C ARG B 57 ? 66.93027 -32.72608 -26.53106 0.521 27.70566 H ? E ? 57 HG2 1
   ATOM 6166 HG3 C ARG B 57 ? 66.60837 -32.40632 -25.00805 0.521 27.70566 H ? E ? 57 HG3 1
   ATOM 6167 HD2 C ARG B 57 ? 64.68609 -33.78761 -25.17357 0.521 29.72254 H ? E ? 57 HD2 1
   ATOM 6168 HD3 C ARG B 57 ? 65.13284 -34.17823 -26.64777 0.521 29.72254 H ? E ? 57 HD3 1
   ATOM 6169 HE C ARG B 57 ? 67.08488 -34.86567 -25.10005 0.521 38.21876 H ? E ? 57 HE 1
   ATOM 6170 HH11 C ARG B 57 ? 63.95348 -35.92699 -25.41148 0.521 36.16299 H ? E ? 57 HH11 1
   ATOM 6171 HH12 C ARG B 57 ? 64.21361 -37.30441 -24.90765 0.521 36.16299 H ? E ? 57 HH12 1
   ATOM 6172 HH21 C ARG B 57 ? 67.43755 -36.94816 -24.35062 0.521 37.11996 H ? E ? 57 HH21 1
   ATOM 6173 HH22 C ARG B 57 ? 66.31200 -37.92036 -24.26838 0.521 37.11996 H ? E ? 57 HH22 1
   ATOM 6174 N D ARG B 57 ? 64.89924 -29.38805 -26.44517 0.479 16.42960 N ? E ? 57 N 1
   ATOM 6175 CA D ARG B 57 ? 66.07704 -30.24867 -26.34701 0.479 17.13358 C ? E ? 57 CA 1
   ATOM 6176 C D ARG B 57 ? 67.03516 -30.01468 -27.50463 0.479 18.32125 C ? E ? 57 C 1
   ATOM 6177 O D ARG B 57 ? 68.25083 -30.18361 -27.35034 0.479 15.76626 O ? E ? 57 O 1
   ATOM 6178 CB D ARG B 57 ? 65.66360 -31.71795 -26.29836 0.479 16.39315 C ? E ? 57 CB 1
   ATOM 6179 CG D ARG B 57 ? 66.79344 -32.68220 -25.93475 0.479 22.11184 C ? E ? 57 CG 1
   ATOM 6180 CD D ARG B 57 ? 66.48706 -34.09264 -26.42692 0.479 23.59479 C ? E ? 57 CD 1
   ATOM 6181 NE D ARG B 57 ? 67.08165 -35.13507 -25.59660 0.479 25.62457 N ? E ? 57 NE 1
   ATOM 6182 CZ D ARG B 57 ? 68.37598 -35.41303 -25.55118 0.479 26.04309 C ? E ? 57 CZ 1
   ATOM 6183 NH1 D ARG B 57 ? 69.26156 -34.67762 -26.20246 0.479 25.08937 N ? E ? 57 NH1 1
   ATOM 6184 NH2 D ARG B 57 ? 68.79103 -36.45447 -24.83376 0.479 27.42865 N ? E ? 57 NH2 1
   ATOM 6185 H D ARG B 57 ? 64.14861 -29.80494 -26.49385 0.479 20.12363 H ? E ? 57 H 1
   ATOM 6186 HA D ARG B 57 ? 66.53965 -30.04228 -25.51979 0.479 20.96841 H ? E ? 57 HA 1
   ATOM 6187 HB2 D ARG B 57 ? 64.96520 -31.82059 -25.63307 0.479 20.07989 H ? E ? 57 HB2 1
   ATOM 6188 HB3 D ARG B 57 ? 65.32954 -31.97408 -27.17226 0.479 20.07989 H ? E ? 57 HB3 1
   ATOM 6189 HG2 D ARG B 57 ? 67.61833 -32.38472 -26.34943 0.479 26.94231 H ? E ? 57 HG2 1
   ATOM 6190 HG3 D ARG B 57 ? 66.89768 -32.70926 -24.97075 0.479 26.94231 H ? E ? 57 HG3 1
   ATOM 6191 HD2 D ARG B 57 ? 65.52598 -34.22386 -26.42636 0.479 28.72186 H ? E ? 57 HD2 1
   ATOM 6192 HD3 D ARG B 57 ? 66.83523 -34.19413 -27.32657 0.479 28.72186 H ? E ? 57 HD3 1
   ATOM 6193 HE D ARG B 57 ? 66.55485 -35.60157 -25.10217 0.479 31.15759 H ? E ? 57 HE 1
   ATOM 6194 HH11 D ARG B 57 ? 69.00120 -34.00288 -26.66780 0.479 30.51536 H ? E ? 57 HH11 1
   ATOM 6195 HH12 D ARG B 57 ? 70.09775 -34.87416 -26.16061 0.479 30.51536 H ? E ? 57 HH12 1
   ATOM 6196 HH21 D ARG B 57 ? 68.22131 -36.93720 -24.40716 0.479 33.32249 H ? E ? 57 HH21 1
   ATOM 6197 HH22 D ARG B 57 ? 69.62893 -36.64463 -24.79681 0.479 33.32249 H ? E ? 57 HH22 1
   ATOM 6198 N C GLY B 58 ? 66.58926 -29.80052 -28.54443 0.521 17.52750 N ? E ? 58 N 1
   ATOM 6199 CA C GLY B 58 ? 67.59161 -29.65018 -29.58589 0.521 17.36854 C ? E ? 58 CA 1
   ATOM 6200 C C GLY B 58 ? 68.51890 -28.47395 -29.36037 0.521 17.68703 C ? E ? 58 C 1
   ATOM 6201 O C GLY B 58 ? 69.68049 -28.50551 -29.77472 0.521 17.78484 O ? E ? 58 O 1
   ATOM 6202 H C GLY B 58 ? 65.77603 -29.80482 -28.82415 0.521 21.44112 H ? E ? 58 H 1
   ATOM 6203 HA2 C GLY B 58 ? 68.13028 -30.45584 -29.62635 0.521 21.25036 H ? E ? 58 HA2 1
   ATOM 6204 HA3 C GLY B 58 ? 67.14665 -29.52464 -30.43862 0.521 21.25036 H ? E ? 58 HA3 1
   ATOM 6205 N D GLY B 58 ? 66.50966 -29.63601 -28.67034 0.479 17.43054 N ? E ? 58 N 1
   ATOM 6206 CA D GLY B 58 ? 67.37560 -29.35120 -29.80036 0.479 17.43474 C ? E ? 58 CA 1
   ATOM 6207 C D GLY B 58 ? 68.35706 -28.23460 -29.51870 0.479 18.01379 C ? E ? 58 C 1
   ATOM 6208 O D GLY B 58 ? 69.48194 -28.24760 -30.02669 0.479 17.24519 O ? E ? 58 O 1
   ATOM 6209 H D GLY B 58 ? 65.66940 -29.53939 -28.82600 0.479 21.32476 H ? E ? 58 H 1
   ATOM 6210 HA2 D GLY B 58 ? 67.87894 -30.14906 -30.02611 0.479 21.32980 H ? E ? 58 HA2 1
   ATOM 6211 HA3 D GLY B 58 ? 66.83269 -29.09425 -30.56202 0.479 21.32980 H ? E ? 58 HA3 1
   ATOM 6212 N C TRP B 59 ? 68.01841 -27.41228 -28.72615 0.521 16.10134 N ? E ? 59 N 1
   ATOM 6213 CA C TRP B 59 ? 68.87902 -26.28043 -28.39943 0.521 17.28280 C ? E ? 59 CA 1
   ATOM 6214 C C TRP B 59 ? 69.83773 -26.64034 -27.27819 0.521 16.87050 C ? E ? 59 C 1
   ATOM 6215 O C TRP B 59 ? 71.02450 -26.30103 -27.32974 0.521 16.59380 O ? E ? 59 O 1
   ATOM 6216 CB C TRP B 59 ? 68.04072 -25.07424 -27.98800 0.521 13.61909 C ? E ? 59 CB 1
   ATOM 6217 CG C TRP B 59 ? 67.71873 -24.10650 -29.08185 0.521 15.30666 C ? E ? 59 CG 1
   ATOM 6218 CD1 C TRP B 59 ? 67.30769 -24.39429 -30.35046 0.521 16.04799 C ? E ? 59 CD1 1
   ATOM 6219 CD2 C TRP B 59 ? 67.78165 -22.68070 -28.99444 0.521 17.36736 C ? E ? 59 CD2 1
   ATOM 6220 NE1 C TRP B 59 ? 67.10808 -23.23196 -31.05786 0.521 18.33866 N ? E ? 59 NE1 1
   ATOM 6221 CE2 C TRP B 59 ? 67.39307 -22.16586 -30.24673 0.521 16.59057 C ? E ? 59 CE2 1
   ATOM 6222 CE3 C TRP B 59 ? 68.13191 -21.78685 -27.97695 0.521 16.83845 C ? E ? 59 CE3 1
   ATOM 6223 CZ2 C TRP B 59 ? 67.34246 -20.79798 -30.50857 0.521 17.90469 C ? E ? 59 CZ2 1
   ATOM 6224 CZ3 C TRP B 59 ? 68.08118 -20.43106 -28.23855 0.521 19.64312 C ? E ? 59 CZ3 1
   ATOM 6225 CH2 C TRP B 59 ? 67.68986 -19.94772 -29.49220 0.521 18.08082 C ? E ? 59 CH2 1
   ATOM 6226 H C TRP B 59 ? 67.19924 -27.32531 -28.47916 0.521 19.72971 H ? E ? 59 H 1
   ATOM 6227 HA C TRP B 59 ? 69.38763 -26.04171 -29.19015 0.521 21.14747 H ? E ? 59 HA 1
   ATOM 6228 HB2 C TRP B 59 ? 67.19815 -25.39627 -27.63124 0.521 16.75102 H ? E ? 59 HB2 1
   ATOM 6229 HB3 C TRP B 59 ? 68.52523 -24.58541 -27.30449 0.521 16.75102 H ? E ? 59 HB3 1
   ATOM 6230 HD1 C TRP B 59 ? 67.18093 -25.25164 -30.68777 0.521 19.66569 H ? E ? 59 HD1 1
   ATOM 6231 HE1 C TRP B 59 ? 66.84700 -23.18261 -31.87579 0.521 22.41450 H ? E ? 59 HE1 1
   ATOM 6232 HE3 C TRP B 59 ? 68.39374 -22.09900 -27.14094 0.521 20.61425 H ? E ? 59 HE3 1
   ATOM 6233 HZ2 C TRP B 59 ? 67.08288 -20.47488 -31.34111 0.521 21.89374 H ? E ? 59 HZ2 1
   ATOM 6234 HZ3 C TRP B 59 ? 68.31146 -19.82830 -27.56881 0.521 23.97986 H ? E ? 59 HZ3 1
   ATOM 6235 HH2 C TRP B 59 ? 67.66511 -19.02963 -29.63847 0.521 22.10510 H ? E ? 59 HH2 1
   ATOM 6236 N D TRP B 59 ? 67.94751 -27.25016 -28.71571 0.479 16.23487 N ? E ? 59 N 1
   ATOM 6237 CA D TRP B 59 ? 68.85668 -26.17045 -28.35030 0.479 17.17277 C ? E ? 59 CA 1
   ATOM 6238 C D TRP B 59 ? 69.82627 -26.61130 -27.26400 0.479 16.88954 C ? E ? 59 C 1
   ATOM 6239 O D TRP B 59 ? 71.02349 -26.31258 -27.34015 0.479 16.61457 O ? E ? 59 O 1
   ATOM 6240 CB D TRP B 59 ? 68.07884 -24.94682 -27.86779 0.479 13.84268 C ? E ? 59 CB 1
   ATOM 6241 CG D TRP B 59 ? 67.55665 -24.03134 -28.93922 0.479 15.38127 C ? E ? 59 CG 1
   ATOM 6242 CD1 D TRP B 59 ? 67.07337 -24.37976 -30.16664 0.479 15.51141 C ? E ? 59 CD1 1
   ATOM 6243 CD2 D TRP B 59 ? 67.46407 -22.60410 -28.86351 0.479 17.55283 C ? E ? 59 CD2 1
   ATOM 6244 NE1 D TRP B 59 ? 66.67979 -23.25769 -30.85753 0.479 18.22402 N ? E ? 59 NE1 1
   ATOM 6245 CE2 D TRP B 59 ? 66.91325 -22.15392 -30.08011 0.479 16.75271 C ? E ? 59 CE2 1
   ATOM 6246 CE3 D TRP B 59 ? 67.79507 -21.66161 -27.88394 0.479 17.00295 C ? E ? 59 CE3 1
   ATOM 6247 CZ2 D TRP B 59 ? 66.68551 -20.80427 -30.34262 0.479 17.31291 C ? E ? 59 CZ2 1
   ATOM 6248 CZ3 D TRP B 59 ? 67.56453 -20.32199 -28.14696 0.479 19.73283 C ? E ? 59 CZ3 1
   ATOM 6249 CH2 D TRP B 59 ? 67.01949 -19.90621 -29.36521 0.479 17.36618 C ? E ? 59 CH2 1
   ATOM 6250 H D TRP B 59 ? 67.16011 -27.18727 -28.37562 0.479 19.88995 H ? E ? 59 H 1
   ATOM 6251 HA D TRP B 59 ? 69.35748 -25.91710 -29.14145 0.479 21.01543 H ? E ? 59 HA 1
   ATOM 6252 HB2 D TRP B 59 ? 67.31380 -25.25593 -27.35782 0.479 17.01932 H ? E ? 59 HB2 1
   ATOM 6253 HB3 D TRP B 59 ? 68.66404 -24.41982 -27.30148 0.479 17.01932 H ? E ? 59 HB3 1
   ATOM 6254 HD1 D TRP B 59 ? 67.01810 -25.25020 -30.48941 0.479 19.02180 H ? E ? 59 HD1 1
   ATOM 6255 HE1 D TRP B 59 ? 66.34222 -23.25007 -31.64848 0.479 22.27693 H ? E ? 59 HE1 1
   ATOM 6256 HE3 D TRP B 59 ? 68.16245 -21.92948 -27.07266 0.479 20.81165 H ? E ? 59 HE3 1
   ATOM 6257 HZ2 D TRP B 59 ? 66.32057 -20.52455 -31.15099 0.479 21.18360 H ? E ? 59 HZ2 1
   ATOM 6258 HZ3 D TRP B 59 ? 67.77618 -19.68706 -27.50124 0.479 24.08751 H ? E ? 59 HZ3 1
   ATOM 6259 HH2 D TRP B 59 ? 66.88068 -18.99891 -29.51496 0.479 21.24753 H ? E ? 59 HH2 1
   ATOM 6260 N . GLU B 60 ? 69.32670 -27.29812 -26.23800 1.000 20.24447 N ? E ? 60 N 1
   ATOM 6261 CA . GLU B 60 ? 70.18570 -27.74546 -25.14335 1.000 19.46891 C ? E ? 60 CA 1
   ATOM 6262 C . GLU B 60 ? 71.36789 -28.55418 -25.66573 1.000 17.93658 C ? E ? 60 C 1
   ATOM 6263 O . GLU B 60 ? 72.50234 -28.36783 -25.22052 1.000 23.09610 O ? E ? 60 O 1
   ATOM 6264 CB . GLU B 60 ? 69.39388 -28.59018 -24.15185 1.000 18.90999 C ? E ? 60 CB 1
   ATOM 6265 CG . GLU B 60 ? 68.26571 -27.87996 -23.43963 1.000 26.93691 C ? E ? 60 CG 1
   ATOM 6266 CD . GLU B 60 ? 68.75188 -27.06407 -22.27467 1.000 24.53869 C ? E ? 60 CD 1
   ATOM 6267 OE1 . GLU B 60 ? 69.68902 -26.27520 -22.46265 1.000 35.57878 O ? E ? 60 OE1 1
   ATOM 6268 OE2 . GLU B 60 ? 68.21010 -27.22517 -21.16645 1.000 30.45308 O ? E ? 60 OE2 1
   ATOM 6269 HA . GLU B 60 ? 70.51817 -26.96060 -24.68037 1.000 23.77081 H ? E ? 60 HA 1
   ATOM 6270 HB2 . GLU B 60 ? 69.00545 -29.33830 -24.63178 1.000 23.10009 H ? E ? 60 HB2 1
   ATOM 6271 HB3 . GLU B 60 ? 70.00512 -28.91370 -23.47169 1.000 23.10009 H ? E ? 60 HB3 1
   ATOM 6272 HG2 . GLU B 60 ? 67.82236 -27.28291 -24.06244 1.000 32.73241 H ? E ? 60 HG2 1
   ATOM 6273 HG3 . GLU B 60 ? 67.63620 -28.53806 -23.10570 1.000 32.73241 H ? E ? 60 HG3 1
   ATOM 6274 H C GLU B 60 ? 68.49531 -27.49617 -26.14227 0.521 24.70147 H ? E ? 60 H 1
   ATOM 6275 H D GLU B 60 ? 68.49916 -27.51621 -26.15304 0.479 24.70147 H ? E ? 60 H 1
   ATOM 6276 N A GLU B 61 ? 71.09657 -29.41604 -26.65070 0.443 18.57346 N ? E ? 61 N 1
   ATOM 6277 CA A GLU B 61 ? 72.13883 -30.25606 -27.23136 0.443 18.88732 C ? E ? 61 CA 1
   ATOM 6278 C A GLU B 61 ? 72.95262 -29.49282 -28.27008 0.443 18.80156 C ? E ? 61 C 1
   ATOM 6279 O A GLU B 61 ? 74.18679 -29.55445 -28.27144 0.443 16.71900 O ? E ? 61 O 1
   ATOM 6280 CB A GLU B 61 ? 71.51141 -31.51635 -27.84055 0.443 19.93939 C ? E ? 61 CB 1
   ATOM 6281 CG A GLU B 61 ? 70.68689 -32.30791 -26.83251 0.443 22.24901 C ? E ? 61 CG 1
   ATOM 6282 CD A GLU B 61 ? 70.79046 -33.80939 -27.00688 0.443 23.21929 C ? E ? 61 CD 1
   ATOM 6283 OE1 A GLU B 61 ? 71.25409 -34.27002 -28.06840 0.443 26.94546 O ? E ? 61 OE1 1
   ATOM 6284 OE2 A GLU B 61 ? 70.40731 -34.53659 -26.06932 0.443 26.49154 O ? E ? 61 OE2 1
   ATOM 6285 H A GLU B 61 ? 70.31813 -29.53109 -26.99768 0.443 22.69626 H ? E ? 61 H 1
   ATOM 6286 HA A GLU B 61 ? 72.74797 -30.53607 -26.53034 0.443 23.07290 H ? E ? 61 HA 1
   ATOM 6287 HB2 A GLU B 61 ? 70.92687 -31.25738 -28.57003 0.443 24.33538 H ? E ? 61 HB2 1
   ATOM 6288 HB3 A GLU B 61 ? 72.21797 -32.09330 -28.17040 0.443 24.33538 H ? E ? 61 HB3 1
   ATOM 6289 HG2 A GLU B 61 ? 70.99482 -32.09180 -25.93843 0.443 27.10692 H ? E ? 61 HG2 1
   ATOM 6290 HG3 A GLU B 61 ? 69.75364 -32.06222 -26.93040 0.443 27.10692 H ? E ? 61 HG3 1
   ATOM 6291 N B GLU B 61 ? 71.12916 -29.45418 -26.61708 0.474 18.55758 N ? E ? 61 N 1
   ATOM 6292 CA B GLU B 61 ? 72.17912 -30.36733 -27.04767 0.474 19.16323 C ? E ? 61 CA 1
   ATOM 6293 C B GLU B 61 ? 72.91198 -29.91470 -28.30321 0.474 18.87452 C ? E ? 61 C 1
   ATOM 6294 O B GLU B 61 ? 74.02256 -30.39600 -28.55354 0.474 16.54283 O ? E ? 61 O 1
   ATOM 6295 CB B GLU B 61 ? 71.59526 -31.77254 -27.24474 0.474 20.95232 C ? E ? 61 CB 1
   ATOM 6296 CG B GLU B 61 ? 71.45872 -32.51392 -25.90973 0.474 20.97236 C ? E ? 61 CG 1
   ATOM 6297 CD B GLU B 61 ? 70.61232 -33.75850 -25.98711 0.474 24.08791 C ? E ? 61 CD 1
   ATOM 6298 OE1 B GLU B 61 ? 70.42692 -34.28583 -27.10046 0.474 23.07613 O ? E ? 61 OE1 1
   ATOM 6299 OE2 B GLU B 61 ? 70.12770 -34.22199 -24.92704 0.474 25.29927 O ? E ? 61 OE2 1
   ATOM 6300 H B GLU B 61 ? 70.37675 -29.55276 -27.02177 0.474 22.67721 H ? E ? 61 H 1
   ATOM 6301 HA B GLU B 61 ? 72.85142 -30.42905 -26.35118 0.474 23.40398 H ? E ? 61 HA 1
   ATOM 6302 HB2 B GLU B 61 ? 70.71528 -31.70093 -27.64650 0.474 25.55090 H ? E ? 61 HB2 1
   ATOM 6303 HB3 B GLU B 61 ? 72.18243 -32.28600 -27.82136 0.474 25.55090 H ? E ? 61 HB3 1
   ATOM 6304 HG2 B GLU B 61 ? 72.34215 -32.77607 -25.60687 0.474 25.57494 H ? E ? 61 HG2 1
   ATOM 6305 HG3 B GLU B 61 ? 71.04940 -31.91830 -25.26274 0.474 25.57494 H ? E ? 61 HG3 1
   ATOM 6306 N C GLU B 61 ? 71.11717 -29.45570 -26.61374 0.083 18.64718 N ? E ? 61 N 1
   ATOM 6307 CA C GLU B 61 ? 72.13104 -30.38008 -27.10033 0.083 19.24279 C ? E ? 61 CA 1
   ATOM 6308 C C GLU B 61 ? 72.80316 -29.91444 -28.38414 0.083 18.95660 C ? E ? 61 C 1
   ATOM 6309 O C GLU B 61 ? 73.68151 -30.61683 -28.89559 0.083 18.90864 O ? E ? 61 O 1
   ATOM 6310 CB C GLU B 61 ? 71.51707 -31.76741 -27.31605 0.083 20.91851 C ? E ? 61 CB 1
   ATOM 6311 CG C GLU B 61 ? 71.10003 -32.45501 -26.02357 0.083 21.81062 C ? E ? 61 CG 1
   ATOM 6312 CD C GLU B 61 ? 70.49278 -33.82440 -26.25054 0.083 23.91087 C ? E ? 61 CD 1
   ATOM 6313 OE1 C GLU B 61 ? 70.41114 -34.25687 -27.41890 0.083 23.61929 O ? E ? 61 OE1 1
   ATOM 6314 OE2 C GLU B 61 ? 70.09598 -34.47086 -25.25726 0.083 24.82445 O ? E ? 61 OE2 1
   ATOM 6315 H C GLU B 61 ? 70.35242 -29.55056 -26.99551 0.083 22.78472 H ? E ? 61 H 1
   ATOM 6316 HA C GLU B 61 ? 72.82089 -30.45866 -26.42296 0.083 23.49946 H ? E ? 61 HA 1
   ATOM 6317 HB2 C GLU B 61 ? 70.72774 -31.67693 -27.87254 0.083 25.51032 H ? E ? 61 HB2 1
   ATOM 6318 HB3 C GLU B 61 ? 72.17029 -32.33341 -27.75633 0.083 25.51032 H ? E ? 61 HB3 1
   ATOM 6319 HG2 C GLU B 61 ? 71.88090 -32.56427 -25.45859 0.083 26.58085 H ? E ? 61 HG2 1
   ATOM 6320 HG3 C GLU B 61 ? 70.43913 -31.90587 -25.57352 0.083 26.58085 H ? E ? 61 HG3 1
   ATOM 6321 N A GLY B 62 ? 72.28244 -28.75041 -29.14384 0.443 18.28511 N ? E ? 62 N 1
   ATOM 6322 CA A GLY B 62 ? 72.97651 -28.01023 -30.17617 0.443 17.69185 C ? E ? 62 CA 1
   ATOM 6323 C A GLY B 62 ? 73.93009 -26.94353 -29.67239 0.443 18.49194 C ? E ? 62 C 1
   ATOM 6324 O A GLY B 62 ? 75.10866 -26.93964 -30.03838 0.443 16.33050 O ? E ? 62 O 1
   ATOM 6325 H A GLY B 62 ? 71.42708 -28.66205 -29.15605 0.443 22.35024 H ? E ? 62 H 1
   ATOM 6326 HA2 A GLY B 62 ? 73.48990 -28.63391 -30.71316 0.443 21.63833 H ? E ? 62 HA2 1
   ATOM 6327 HA3 A GLY B 62 ? 72.31905 -27.57427 -30.74060 0.443 21.63833 H ? E ? 62 HA3 1
   ATOM 6328 N B GLY B 62 ? 72.35675 -28.97574 -29.06418 0.474 18.44423 N ? E ? 62 N 1
   ATOM 6329 CA B GLY B 62 ? 73.05157 -28.45178 -30.22405 0.474 17.49804 C ? E ? 62 CA 1
   ATOM 6330 C B GLY B 62 ? 73.91869 -27.24381 -29.92902 0.474 18.79790 C ? E ? 62 C 1
   ATOM 6331 O B GLY B 62 ? 74.98741 -27.08092 -30.52599 0.474 17.57456 O ? E ? 62 O 1
   ATOM 6332 H B GLY B 62 ? 71.58144 -28.62989 -28.92677 0.474 22.54118 H ? E ? 62 H 1
   ATOM 6333 HA2 B GLY B 62 ? 73.62106 -29.14648 -30.59007 0.474 21.40576 H ? E ? 62 HA2 1
   ATOM 6334 HA3 B GLY B 62 ? 72.39778 -28.19443 -30.89281 0.474 21.40576 H ? E ? 62 HA3 1
   ATOM 6335 N C GLY B 62 ? 72.42512 -28.75407 -28.91136 0.083 18.52001 N ? E ? 62 N 1
   ATOM 6336 CA C GLY B 62 ? 73.07403 -28.21983 -30.09207 0.083 18.13563 C ? E ? 62 CA 1
   ATOM 6337 C C GLY B 62 ? 73.93644 -27.01458 -29.78729 0.083 18.35140 C ? E ? 62 C 1
   ATOM 6338 O C GLY B 62 ? 75.02942 -26.86737 -30.34102 0.083 17.66650 O ? E ? 62 O 1
   ATOM 6339 H C GLY B 62 ? 71.79396 -28.25967 -28.60023 0.083 22.63213 H ? E ? 62 H 1
   ATOM 6340 HA2 C GLY B 62 ? 73.63622 -28.90519 -30.48591 0.083 22.17087 H ? E ? 62 HA2 1
   ATOM 6341 HA3 C GLY B 62 ? 72.39878 -27.95634 -30.73667 0.083 22.17087 H ? E ? 62 HA3 1
   ATOM 6342 N A VAL B 63 ? 73.43308 -26.01248 -28.85528 0.443 17.59457 N ? E ? 63 N 1
   ATOM 6343 CA A VAL B 63 ? 74.27874 -24.90039 -28.43750 0.443 17.22778 C ? E ? 63 CA 1
   ATOM 6344 C A VAL B 63 ? 75.43382 -25.39426 -27.57678 0.443 17.42327 C ? E ? 63 C 1
   ATOM 6345 O A VAL B 63 ? 76.51842 -24.79432 -27.57657 0.443 16.41472 O ? E ? 63 O 1
   ATOM 6346 CB A VAL B 63 ? 73.44536 -23.82983 -27.71314 0.443 16.85825 C ? E ? 63 CB 1
   ATOM 6347 CG1 A VAL B 63 ? 74.33206 -22.66375 -27.29382 0.443 14.88198 C ? E ? 63 CG1 1
   ATOM 6348 CG2 A VAL B 63 ? 72.30854 -23.34746 -28.60792 0.443 17.65133 C ? E ? 63 CG2 1
   ATOM 6349 H A VAL B 63 ? 72.63334 -26.00361 -28.53917 0.443 21.52159 H ? E ? 63 H 1
   ATOM 6350 HA A VAL B 63 ? 74.65620 -24.49034 -29.23140 0.443 21.08145 H ? E ? 63 HA 1
   ATOM 6351 HB A VAL B 63 ? 73.05652 -24.21732 -26.91342 0.443 20.63801 H ? E ? 63 HB 1
   ATOM 6352 HG11 A VAL B 63 ? 73.77247 -21.94699 -26.95617 0.443 18.26649 H ? E ? 63 HG11 1
   ATOM 6353 HG12 A VAL B 63 ? 74.94046 -22.96315 -26.60020 0.443 18.26649 H ? E ? 63 HG12 1
   ATOM 6354 HG13 A VAL B 63 ? 74.83455 -22.35610 -28.06437 0.443 18.26649 H ? E ? 63 HG13 1
   ATOM 6355 HG21 A VAL B 63 ? 71.84177 -22.62308 -28.16262 0.443 21.58971 H ? E ? 63 HG21 1
   ATOM 6356 HG22 A VAL B 63 ? 72.67887 -23.03516 -29.44830 0.443 21.58971 H ? E ? 63 HG22 1
   ATOM 6357 HG23 A VAL B 63 ? 71.69875 -24.08448 -28.76873 0.443 21.58971 H ? E ? 63 HG23 1
   ATOM 6358 N B VAL B 63 ? 73.46759 -26.37201 -29.02454 0.474 17.44878 N ? E ? 63 N 1
   ATOM 6359 CA B VAL B 63 ? 74.27654 -25.20646 -28.68400 0.474 17.62583 C ? E ? 63 CA 1
   ATOM 6360 C B VAL B 63 ? 75.45934 -25.62095 -27.82076 0.474 17.31780 C ? E ? 63 C 1
   ATOM 6361 O B VAL B 63 ? 76.48999 -24.93384 -27.78522 0.474 16.51412 O ? E ? 63 O 1
   ATOM 6362 CB B VAL B 63 ? 73.41939 -24.12912 -27.98832 0.474 16.23419 C ? E ? 63 CB 1
   ATOM 6363 CG1 B VAL B 63 ? 72.48513 -23.44641 -28.97196 0.474 17.65692 C ? E ? 63 CG1 1
   ATOM 6364 CG2 B VAL B 63 ? 72.63834 -24.74185 -26.83072 0.474 18.78845 C ? E ? 63 CG2 1
   ATOM 6365 H B VAL B 63 ? 72.71830 -26.43204 -28.60673 0.474 21.34664 H ? E ? 63 H 1
   ATOM 6366 HA B VAL B 63 ? 74.61820 -24.82015 -29.50555 0.474 21.55910 H ? E ? 63 HA 1
   ATOM 6367 HB B VAL B 63 ? 74.01009 -23.44728 -27.63187 0.474 19.88914 H ? E ? 63 HB 1
   ATOM 6368 HG11 B VAL B 63 ? 71.95887 -22.78280 -28.49912 0.474 21.59641 H ? E ? 63 HG11 1
   ATOM 6369 HG12 B VAL B 63 ? 73.01316 -23.01817 -29.66384 0.474 21.59641 H ? E ? 63 HG12 1
   ATOM 6370 HG13 B VAL B 63 ? 71.90056 -24.11235 -29.36654 0.474 21.59641 H ? E ? 63 HG13 1
   ATOM 6371 HG21 B VAL B 63 ? 72.29530 -24.02932 -26.26900 0.474 22.95425 H ? E ? 63 HG21 1
   ATOM 6372 HG22 B VAL B 63 ? 71.90337 -25.26481 -27.18740 0.474 22.95425 H ? E ? 63 HG22 1
   ATOM 6373 HG23 B VAL B 63 ? 73.23112 -25.31209 -26.31657 0.474 22.95425 H ? E ? 63 HG23 1
   ATOM 6374 N C VAL B 63 ? 73.44497 -26.13207 -28.91512 0.083 17.61233 N ? E ? 63 N 1
   ATOM 6375 CA C VAL B 63 ? 74.23230 -24.96760 -28.52704 0.083 17.35414 C ? E ? 63 CA 1
   ATOM 6376 C C VAL B 63 ? 75.46312 -25.39800 -27.74405 0.083 17.46669 C ? E ? 63 C 1
   ATOM 6377 O C VAL B 63 ? 76.49193 -24.71033 -27.76092 0.083 16.92714 O ? E ? 63 O 1
   ATOM 6378 CB C VAL B 63 ? 73.36502 -23.98080 -27.72412 0.083 17.00649 C ? E ? 63 CB 1
   ATOM 6379 CG1 C VAL B 63 ? 74.18964 -22.77698 -27.29013 0.083 16.08966 C ? E ? 63 CG1 1
   ATOM 6380 CG2 C VAL B 63 ? 72.15630 -23.54831 -28.54278 0.083 17.47392 C ? E ? 63 CG2 1
   ATOM 6381 H C VAL B 63 ? 72.67225 -26.18514 -28.54138 0.083 21.54291 H ? E ? 63 H 1
   ATOM 6382 HA C VAL B 63 ? 74.53193 -24.51257 -29.32959 0.083 21.23308 H ? E ? 63 HA 1
   ATOM 6383 HB C VAL B 63 ? 73.04091 -24.42283 -26.92383 0.083 20.81589 H ? E ? 63 HB 1
   ATOM 6384 HG11 C VAL B 63 ? 73.59407 -22.09535 -26.94146 0.083 19.71571 H ? E ? 63 HG11 1
   ATOM 6385 HG12 C VAL B 63 ? 74.81452 -23.05381 -26.60180 0.083 19.71571 H ? E ? 63 HG12 1
   ATOM 6386 HG13 C VAL B 63 ? 74.67353 -22.43260 -28.05705 0.083 19.71571 H ? E ? 63 HG13 1
   ATOM 6387 HG21 C VAL B 63 ? 71.65360 -22.88883 -28.03952 0.083 21.37681 H ? E ? 63 HG21 1
   ATOM 6388 HG22 C VAL B 63 ? 72.46248 -23.16342 -29.37885 0.083 21.37681 H ? E ? 63 HG22 1
   ATOM 6389 HG23 C VAL B 63 ? 71.60072 -24.32358 -28.71938 0.083 21.37681 H ? E ? 63 HG23 1
   ATOM 6390 N A ALA B 64 ? 75.23603 -26.48790 -26.83952 0.443 16.35363 N ? E ? 64 N 1
   ATOM 6391 CA A ALA B 64 ? 76.33456 -27.06869 -26.07654 0.443 18.59318 C ? E ? 64 CA 1
   ATOM 6392 C A ALA B 64 ? 77.47924 -27.53557 -26.96597 0.443 17.92328 C ? E ? 64 C 1
   ATOM 6393 O A ALA B 64 ? 78.57138 -27.79544 -26.45226 0.443 16.96323 O ? E ? 64 O 1
   ATOM 6394 CB A ALA B 64 ? 75.82970 -28.24052 -25.22913 0.443 17.36238 C ? E ? 64 CB 1
   ATOM 6395 H A ALA B 64 ? 74.48696 -26.90409 -26.76689 0.443 20.03247 H ? E ? 64 H 1
   ATOM 6396 HA A ALA B 64 ? 76.67968 -26.39306 -25.47213 0.443 22.71992 H ? E ? 64 HA 1
   ATOM 6397 HB1 A ALA B 64 ? 76.57276 -28.61054 -24.72729 0.443 21.24296 H ? E ? 64 HB1 1
   ATOM 6398 HB2 A ALA B 64 ? 75.14683 -27.91865 -24.62004 0.443 21.24296 H ? E ? 64 HB2 1
   ATOM 6399 HB3 A ALA B 64 ? 75.45724 -28.91718 -25.81591 0.443 21.24296 H ? E ? 64 HB3 1
   ATOM 6400 N B ALA B 64 ? 75.32725 -26.73021 -27.09367 0.474 17.04448 N ? E ? 64 N 1
   ATOM 6401 CA B ALA B 64 ? 76.45990 -27.24808 -26.33950 0.474 18.80256 C ? E ? 64 CA 1
   ATOM 6402 C B ALA B 64 ? 77.63538 -27.59794 -27.24296 0.474 17.61593 C ? E ? 64 C 1
   ATOM 6403 O B ALA B 64 ? 78.77819 -27.61957 -26.77413 0.474 17.56776 O ? E ? 64 O 1
   ATOM 6404 CB B ALA B 64 ? 76.04051 -28.47712 -25.52807 0.474 17.88607 C ? E ? 64 CB 1
   ATOM 6405 H B ALA B 64 ? 74.60480 -27.19140 -27.02316 0.474 20.86148 H ? E ? 64 H 1
   ATOM 6406 HA B ALA B 64 ? 76.75312 -26.56716 -25.71398 0.474 22.97118 H ? E ? 64 HA 1
   ATOM 6407 HB1 B ALA B 64 ? 76.80233 -28.79369 -25.01787 0.474 21.87140 H ? E ? 64 HB1 1
   ATOM 6408 HB2 B ALA B 64 ? 75.32050 -28.22841 -24.92754 0.474 21.87140 H ? E ? 64 HB2 1
   ATOM 6409 HB3 B ALA B 64 ? 75.73923 -29.16965 -26.13678 0.474 21.87140 H ? E ? 64 HB3 1
   ATOM 6410 N C ALA B 64 ? 75.38144 -26.52881 -27.03989 0.083 17.29415 N ? E ? 64 N 1
   ATOM 6411 CA C ALA B 64 ? 76.55577 -27.07562 -26.37315 0.083 18.37028 C ? E ? 64 CA 1
   ATOM 6412 C C ALA B 64 ? 77.60926 -27.53803 -27.36920 0.083 17.70742 C ? E ? 64 C 1
   ATOM 6413 O C ALA B 64 ? 78.77392 -27.70028 -26.99141 0.083 17.96453 O ? E ? 64 O 1
   ATOM 6414 CB C ALA B 64 ? 76.15413 -28.23658 -25.46147 0.083 18.34187 C ? E ? 64 CB 1
   ATOM 6415 H C ALA B 64 ? 74.66403 -26.99147 -26.93562 0.083 21.16109 H ? E ? 64 H 1
   ATOM 6416 HA C ALA B 64 ? 76.94880 -26.38625 -25.81531 0.083 22.45244 H ? E ? 64 HA 1
   ATOM 6417 HB1 C ALA B 64 ? 76.94836 -28.58875 -25.03011 0.083 22.41836 H ? E ? 64 HB1 1
   ATOM 6418 HB2 C ALA B 64 ? 75.53090 -27.91201 -24.79279 0.083 22.41836 H ? E ? 64 HB2 1
   ATOM 6419 HB3 C ALA B 64 ? 75.73438 -28.92797 -25.99691 0.083 22.41836 H ? E ? 64 HB3 1
   ATOM 6420 N A GLN B 65 ? 77.25978 -27.64383 -28.27607 0.443 16.84299 N ? E ? 65 N 1
   ATOM 6421 CA A GLN B 65 ? 78.29012 -28.05137 -29.22578 0.443 18.53193 C ? E ? 65 CA 1
   ATOM 6422 C A GLN B 65 ? 78.80032 -26.88985 -30.07340 0.443 18.44813 C ? E ? 65 C 1
   ATOM 6423 O A GLN B 65 ? 79.48002 -27.11957 -31.07702 0.443 17.75572 O ? E ? 65 O 1
   ATOM 6424 CB A GLN B 65 ? 77.76528 -29.16285 -30.13811 0.443 18.04567 C ? E ? 65 CB 1
   ATOM 6425 CG A GLN B 65 ? 77.28836 -30.40914 -29.40632 0.443 19.19195 C ? E ? 65 CG 1
   ATOM 6426 CD A GLN B 65 ? 76.61491 -31.40954 -30.32857 0.443 20.22849 C ? E ? 65 CD 1
   ATOM 6427 OE1 A GLN B 65 ? 77.26739 -32.05277 -31.15224 0.443 19.25779 O ? E ? 65 OE1 1
   ATOM 6428 NE2 A GLN B 65 ? 75.30306 -31.54253 -30.19728 0.443 20.20104 N ? E ? 65 NE2 1
   ATOM 6429 H A GLN B 65 ? 76.50108 -27.48180 -28.64718 0.443 20.61970 H ? E ? 65 H 1
   ATOM 6430 HA A GLN B 65 ? 79.03973 -28.40491 -28.72181 0.443 22.64643 H ? E ? 65 HA 1
   ATOM 6431 HB2 A GLN B 65 ? 77.01508 -28.81666 -30.64629 0.443 22.06291 H ? E ? 65 HB2 1
   ATOM 6432 HB3 A GLN B 65 ? 78.47774 -29.43098 -30.73928 0.443 22.06291 H ? E ? 65 HB3 1
   ATOM 6433 HG2 A GLN B 65 ? 78.05089 -30.84585 -28.99556 0.443 23.43845 H ? E ? 65 HG2 1
   ATOM 6434 HG3 A GLN B 65 ? 76.64779 -30.15032 -28.72545 0.443 23.43845 H ? E ? 65 HG3 1
   ATOM 6435 HE21 A GLN B 65 ? 74.87980 -31.07479 -29.61276 0.443 24.64935 H ? E ? 65 HE21 1
   ATOM 6436 HE22 A GLN B 65 ? 74.87492 -32.09659 -30.69659 0.443 24.64935 H ? E ? 65 HE22 1
   ATOM 6437 N B GLN B 65 ? 77.38534 -27.86718 -28.52292 0.474 17.88079 N ? E ? 65 N 1
   ATOM 6438 CA B GLN B 65 ? 78.44727 -28.20674 -29.46574 0.474 17.96311 C ? E ? 65 CA 1
   ATOM 6439 C B GLN B 65 ? 79.06279 -26.98894 -30.14387 0.474 18.55441 C ? E ? 65 C 1
   ATOM 6440 O B GLN B 65 ? 80.06947 -27.13444 -30.84439 0.474 18.00490 O ? E ? 65 O 1
   ATOM 6441 CB B GLN B 65 ? 77.92957 -29.15303 -30.55187 0.474 18.57361 C ? E ? 65 CB 1
   ATOM 6442 CG B GLN B 65 ? 77.31977 -30.43938 -30.04536 0.474 19.05363 C ? E ? 65 CG 1
   ATOM 6443 CD B GLN B 65 ? 76.69012 -31.25622 -31.15660 0.474 20.86528 C ? E ? 65 CD 1
   ATOM 6444 OE1 B GLN B 65 ? 77.19664 -31.29602 -32.27785 0.474 20.88969 O ? E ? 65 OE1 1
   ATOM 6445 NE2 B GLN B 65 ? 75.57144 -31.89866 -30.85539 0.474 21.04615 N ? E ? 65 NE2 1
   ATOM 6446 H B GLN B 65 ? 76.59979 -27.85949 -28.87285 0.474 21.86506 H ? E ? 65 H 1
   ATOM 6447 HA B GLN B 65 ? 79.14249 -28.66739 -28.97039 0.474 21.96384 H ? E ? 65 HA 1
   ATOM 6448 HB2 B GLN B 65 ? 77.24715 -28.68960 -31.06219 0.474 22.69644 H ? E ? 65 HB2 1
   ATOM 6449 HB3 B GLN B 65 ? 78.67138 -29.39132 -31.12965 0.474 22.69644 H ? E ? 65 HB3 1
   ATOM 6450 HG2 B GLN B 65 ? 78.01223 -30.97744 -29.63076 0.474 23.27246 H ? E ? 65 HG2 1
   ATOM 6451 HG3 B GLN B 65 ? 76.62955 -30.22986 -29.39682 0.474 23.27246 H ? E ? 65 HG3 1
   ATOM 6452 HE21 B GLN B 65 ? 75.24096 -31.83869 -30.06369 0.474 25.66349 H ? E ? 65 HE21 1
   ATOM 6453 HE22 B GLN B 65 ? 75.17568 -32.37571 -31.45154 0.474 25.66349 H ? E ? 65 HE22 1
   ATOM 6454 N C GLN B 65 ? 77.22917 -27.75137 -28.62701 0.083 17.82167 N ? E ? 65 N 1
   ATOM 6455 CA C GLN B 65 ? 78.16710 -28.12512 -29.67643 0.083 18.07019 C ? E ? 65 CA 1
   ATOM 6456 C C GLN B 65 ? 78.73253 -26.91849 -30.41567 0.083 18.10616 C ? E ? 65 C 1
   ATOM 6457 O C GLN B 65 ? 79.42838 -27.09366 -31.41959 0.083 18.26949 O ? E ? 65 O 1
   ATOM 6458 CB C GLN B 65 ? 77.49785 -29.06749 -30.68144 0.083 18.86828 C ? E ? 65 CB 1
   ATOM 6459 CG C GLN B 65 ? 77.15518 -30.44131 -30.13180 0.083 19.23331 C ? E ? 65 CG 1
   ATOM 6460 CD C GLN B 65 ? 76.73187 -31.41154 -31.21770 0.083 20.48341 C ? E ? 65 CD 1
   ATOM 6461 OE1 C GLN B 65 ? 77.16707 -31.30321 -32.36069 0.083 20.89144 O ? E ? 65 OE1 1
   ATOM 6462 NE2 C GLN B 65 ? 75.87663 -32.36175 -30.86641 0.083 20.72820 N ? E ? 65 NE2 1
   ATOM 6463 H C GLN B 65 ? 76.41650 -27.68382 -28.90015 0.083 21.79411 H ? E ? 65 H 1
   ATOM 6464 HA C GLN B 65 ? 78.90460 -28.60226 -29.26493 0.083 22.09233 H ? E ? 65 HA 1
   ATOM 6465 HB2 C GLN B 65 ? 76.67146 -28.65925 -30.98363 0.083 23.05004 H ? E ? 65 HB2 1
   ATOM 6466 HB3 C GLN B 65 ? 78.09890 -29.19472 -31.43208 0.083 23.05004 H ? E ? 65 HB3 1
   ATOM 6467 HG2 C GLN B 65 ? 77.93516 -30.80860 -29.68725 0.083 23.48808 H ? E ? 65 HG2 1
   ATOM 6468 HG3 C GLN B 65 ? 76.42292 -30.35699 -29.50125 0.083 23.48808 H ? E ? 65 HG3 1
   ATOM 6469 HE21 C GLN B 65 ? 75.59057 -32.40483 -30.05652 0.083 25.28195 H ? E ? 65 HE21 1
   ATOM 6470 HE22 C GLN B 65 ? 75.60793 -32.93505 -31.44842 0.083 25.28195 H ? E ? 65 HE22 1
   ATOM 6471 N A MET B 66 ? 78.46949 -25.65683 -29.71069 0.443 15.91031 N ? E ? 66 N 1
   ATOM 6472 CA A MET B 66 ? 78.99252 -24.46670 -30.36399 0.443 16.72493 C ? E ? 66 CA 1
   ATOM 6473 C A MET B 66 ? 80.05971 -23.82557 -29.48311 0.443 15.72303 C ? E ? 66 C 1
   ATOM 6474 O A MET B 66 ? 80.11508 -24.05360 -28.27203 0.443 17.19906 O ? E ? 66 O 1
   ATOM 6475 CB A MET B 66 ? 77.87416 -23.45292 -30.63915 0.443 16.06019 C ? E ? 66 CB 1
   ATOM 6476 CG A MET B 66 ? 76.68967 -24.00516 -31.41192 0.443 16.82836 C ? E ? 66 CG 1
   ATOM 6477 SD A MET B 66 ? 75.42562 -22.75017 -31.72794 0.443 17.49718 S ? E ? 66 SD 1
   ATOM 6478 CE A MET B 66 ? 76.29057 -21.66133 -32.85397 0.443 18.12270 C ? E ? 66 CE 1
   ATOM 6479 H A MET B 66 ? 77.92620 -25.47943 -29.06807 0.443 19.50048 H ? E ? 66 H 1
   ATOM 6480 HA A MET B 66 ? 79.37806 -24.71642 -31.21833 0.443 20.47802 H ? E ? 66 HA 1
   ATOM 6481 HB2 A MET B 66 ? 77.54061 -23.12457 -29.78954 0.443 19.68034 H ? E ? 66 HB2 1
   ATOM 6482 HB3 A MET B 66 ? 78.24357 -22.72001 -31.15614 0.443 19.68034 H ? E ? 66 HB3 1
   ATOM 6483 HG2 A MET B 66 ? 76.99855 -24.34366 -32.26685 0.443 20.60215 H ? E ? 66 HG2 1
   ATOM 6484 HG3 A MET B 66 ? 76.28223 -24.72082 -30.89936 0.443 20.60215 H ? E ? 66 HG3 1
   ATOM 6485 HE1 A MET B 66 ? 75.66340 -21.01296 -33.21059 0.443 22.15535 H ? E ? 66 HE1 1
   ATOM 6486 HE2 A MET B 66 ? 76.99856 -21.20616 -32.37182 0.443 22.15535 H ? E ? 66 HE2 1
   ATOM 6487 HE3 A MET B 66 ? 76.66771 -22.18835 -33.57571 0.443 22.15535 H ? E ? 66 HE3 1
   ATOM 6488 N B MET B 66 ? 78.47623 -25.80973 -29.97804 0.474 16.10252 N ? E ? 66 N 1
   ATOM 6489 CA B MET B 66 ? 78.99278 -24.59340 -30.58295 0.474 16.78615 C ? E ? 66 CA 1
   ATOM 6490 C B MET B 66 ? 79.96607 -23.91127 -29.63106 0.474 15.71357 C ? E ? 66 C 1
   ATOM 6491 O B MET B 66 ? 79.80985 -23.96584 -28.40799 0.474 17.18699 O ? E ? 66 O 1
   ATOM 6492 CB B MET B 66 ? 77.85017 -23.63532 -30.92502 0.474 16.54538 C ? E ? 66 CB 1
   ATOM 6493 CG B MET B 66 ? 76.81575 -24.22490 -31.86522 0.474 16.89493 C ? E ? 66 CG 1
   ATOM 6494 SD B MET B 66 ? 75.38102 -23.15238 -32.08007 0.474 17.44151 S ? E ? 66 SD 1
   ATOM 6495 CE B MET B 66 ? 76.12701 -21.68095 -32.76390 0.474 17.93879 C ? E ? 66 CE 1
   ATOM 6496 H B MET B 66 ? 77.76472 -25.68771 -29.51063 0.474 19.73114 H ? E ? 66 H 1
   ATOM 6497 HA B MET B 66 ? 79.45224 -24.81524 -31.40792 0.474 20.55149 H ? E ? 66 HA 1
   ATOM 6498 HB2 B MET B 66 ? 77.39636 -23.38638 -30.10466 0.474 20.26257 H ? E ? 66 HB2 1
   ATOM 6499 HB3 B MET B 66 ? 78.22173 -22.84702 -31.35096 0.474 20.26257 H ? E ? 66 HB3 1
   ATOM 6500 HG2 B MET B 66 ? 77.22110 -24.36241 -32.73567 0.474 20.68203 H ? E ? 66 HG2 1
   ATOM 6501 HG3 B MET B 66 ? 76.50704 -25.07122 -31.50558 0.474 20.68203 H ? E ? 66 HG3 1
   ATOM 6502 HE1 B MET B 66 ? 75.42757 -21.04769 -32.98902 0.474 21.93466 H ? E ? 66 HE1 1
   ATOM 6503 HE2 B MET B 66 ? 76.72396 -21.29389 -32.10456 0.474 21.93466 H ? E ? 66 HE2 1
   ATOM 6504 HE3 B MET B 66 ? 76.62523 -21.92066 -33.56090 0.474 21.93466 H ? E ? 66 HE3 1
   ATOM 6505 N C MET B 66 ? 78.44464 -25.70667 -29.95250 0.083 16.50509 N ? E ? 66 N 1
   ATOM 6506 CA C MET B 66 ? 78.92715 -24.48629 -30.57897 0.083 17.02033 C ? E ? 66 CA 1
   ATOM 6507 C C MET B 66 ? 79.94025 -23.79858 -29.67259 0.083 16.28442 C ? E ? 66 C 1
   ATOM 6508 O C MET B 66 ? 79.89518 -23.93521 -28.44697 0.083 17.30991 O ? E ? 66 O 1
   ATOM 6509 CB C MET B 66 ? 77.77129 -23.52569 -30.87554 0.083 16.76503 C ? E ? 66 CB 1
   ATOM 6510 CG C MET B 66 ? 76.70967 -24.08491 -31.80461 0.083 17.21015 C ? E ? 66 CG 1
   ATOM 6511 SD C MET B 66 ? 75.31004 -22.96162 -32.00452 0.083 17.45283 S ? E ? 66 SD 1
   ATOM 6512 CE C MET B 66 ? 76.09640 -21.53294 -32.74034 0.083 17.85992 C ? E ? 66 CE 1
   ATOM 6513 H C MET B 66 ? 77.95819 -25.56453 -29.25769 0.083 20.21422 H ? E ? 66 H 1
   ATOM 6514 HA C MET B 66 ? 79.35484 -24.71049 -31.42023 0.083 20.83251 H ? E ? 66 HA 1
   ATOM 6515 HB2 C MET B 66 ? 77.33719 -23.29729 -30.03871 0.083 20.52615 H ? E ? 66 HB2 1
   ATOM 6516 HB3 C MET B 66 ? 78.13246 -22.72691 -31.29076 0.083 20.52615 H ? E ? 66 HB3 1
   ATOM 6517 HG2 C MET B 66 ? 77.10123 -24.23738 -32.67887 0.083 21.06029 H ? E ? 66 HG2 1
   ATOM 6518 HG3 C MET B 66 ? 76.37660 -24.91982 -31.44009 0.083 21.06029 H ? E ? 66 HG3 1
   ATOM 6519 HE1 C MET B 66 ? 75.41464 -20.88649 -32.98162 0.083 21.84001 H ? E ? 66 HE1 1
   ATOM 6520 HE2 C MET B 66 ? 76.70887 -21.14323 -32.09699 0.083 21.84001 H ? E ? 66 HE2 1
   ATOM 6521 HE3 C MET B 66 ? 76.58209 -21.81256 -33.53206 0.083 21.84001 H ? E ? 66 HE3 1
   ATOM 6522 N A SER B 67 ? 80.91723 -23.02461 -30.10709 0.443 17.94534 N ? E ? 67 N 1
   ATOM 6523 CA A SER B 67 ? 81.87435 -22.18840 -29.39448 0.443 17.53796 C ? E ? 67 CA 1
   ATOM 6524 C A SER B 67 ? 81.46202 -20.73033 -29.53998 0.443 16.51770 C ? E ? 67 C 1
   ATOM 6525 O A SER B 67 ? 80.76207 -20.35945 -30.47949 0.443 14.41515 O ? E ? 67 O 1
   ATOM 6526 CB A SER B 67 ? 83.30054 -22.39869 -29.91673 0.443 17.25891 C ? E ? 67 CB 1
   ATOM 6527 OG A SER B 67 ? 83.36214 -22.27454 -31.32316 0.443 18.97192 O ? E ? 67 OG 1
   ATOM 6528 H A SER B 67 ? 80.96385 -22.94738 -30.96235 0.443 21.94252 H ? E ? 67 H 1
   ATOM 6529 HA A SER B 67 ? 81.88045 -22.41965 -28.45247 0.443 21.45366 H ? E ? 67 HA 1
   ATOM 6530 HB2 A SER B 67 ? 83.88125 -21.73183 -29.51803 0.443 21.11880 H ? E ? 67 HB2 1
   ATOM 6531 HB3 A SER B 67 ? 83.59691 -23.28814 -29.66787 0.443 21.11880 H ? E ? 67 HB3 1
   ATOM 6532 HG A SER B 67 ? 83.10413 -21.50969 -31.55563 0.443 23.17442 H ? E ? 67 HG 1
   ATOM 6533 N B SER B 67 ? 80.98076 -23.27533 -30.20184 0.474 17.70060 N ? E ? 67 N 1
   ATOM 6534 CA B SER B 67 ? 81.95455 -22.51103 -29.43490 0.474 17.70584 C ? E ? 67 CA 1
   ATOM 6535 C B SER B 67 ? 81.60096 -21.03011 -29.48400 0.474 16.45878 C ? E ? 67 C 1
   ATOM 6536 O B SER B 67 ? 80.87272 -20.56992 -30.36226 0.474 13.58229 O ? E ? 67 O 1
   ATOM 6537 CB B SER B 67 ? 83.37173 -22.73227 -29.96522 0.474 17.16877 C ? E ? 67 CB 1
   ATOM 6538 OG B SER B 67 ? 83.53358 -22.12996 -31.23147 0.474 18.88440 O ? E ? 67 OG 1
   ATOM 6539 H B SER B 67 ? 81.12909 -23.27183 -31.04895 0.474 21.64883 H ? E ? 67 H 1
   ATOM 6540 HA B SER B 67 ? 81.94073 -22.80486 -28.51058 0.474 21.65512 H ? E ? 67 HA 1
   ATOM 6541 HB2 B SER B 67 ? 84.00585 -22.33933 -29.34523 0.474 21.01064 H ? E ? 67 HB2 1
   ATOM 6542 HB3 B SER B 67 ? 83.53358 -23.68527 -30.04581 0.474 21.01064 H ? E ? 67 HB3 1
   ATOM 6543 HG B SER B 67 ? 83.99027 -22.62814 -31.73032 0.474 23.06939 H ? E ? 67 HG 1
   ATOM 6544 N C SER B 67 ? 80.85409 -23.05607 -30.28785 0.083 17.71010 N ? E ? 67 N 1
   ATOM 6545 CA C SER B 67 ? 81.85749 -22.28429 -29.57038 0.083 17.60979 C ? E ? 67 CA 1
   ATOM 6546 C C SER B 67 ? 81.47822 -20.80818 -29.56090 0.083 16.80478 C ? E ? 67 C 1
   ATOM 6547 O C SER B 67 ? 80.69537 -20.33783 -30.38812 0.083 15.22153 O ? E ? 67 O 1
   ATOM 6548 CB C SER B 67 ? 83.24007 -22.46994 -30.20164 0.083 17.98309 C ? E ? 67 CB 1
   ATOM 6549 OG C SER B 67 ? 83.19043 -22.28603 -31.60561 0.083 18.77436 O ? E ? 67 OG 1
   ATOM 6550 H C SER B 67 ? 80.91322 -22.98258 -31.14266 0.083 21.66023 H ? E ? 67 H 1
   ATOM 6551 HA C SER B 67 ? 81.90609 -22.59279 -28.65203 0.083 21.53985 H ? E ? 67 HA 1
   ATOM 6552 HB2 C SER B 67 ? 83.84973 -21.81878 -29.82057 0.083 21.98782 H ? E ? 67 HB2 1
   ATOM 6553 HB3 C SER B 67 ? 83.55378 -23.36823 -30.01307 0.083 21.98782 H ? E ? 67 HB3 1
   ATOM 6554 HG C SER B 67 ? 82.53579 -21.80048 -31.80880 0.083 22.93734 H ? E ? 67 HG 1
   ATOM 6555 N A VAL B 68 ? 81.89541 -19.90068 -28.58924 0.443 17.36048 N ? E ? 68 N 1
   ATOM 6556 CA A VAL B 68 ? 81.49433 -18.49882 -28.60296 0.443 16.77487 C ? E ? 68 CA 1
   ATOM 6557 C A VAL B 68 ? 81.95802 -17.84567 -29.89743 0.443 17.79741 C ? E ? 68 C 1
   ATOM 6558 O A VAL B 68 ? 83.09339 -18.04499 -30.34957 0.443 17.95790 O ? E ? 68 O 1
   ATOM 6559 CB A VAL B 68 ? 82.04948 -17.76172 -27.37324 0.443 18.81093 C ? E ? 68 CB 1
   ATOM 6560 CG1 A VAL B 68 ? 81.99829 -16.26167 -27.58934 0.443 19.35795 C ? E ? 68 CG1 1
   ATOM 6561 CG2 A VAL B 68 ? 81.25381 -18.14989 -26.13331 0.443 17.86335 C ? E ? 68 CG2 1
   ATOM 6562 H A VAL B 68 ? 82.41238 -20.12206 -27.93860 0.443 21.24069 H ? E ? 68 H 1
   ATOM 6563 HA A VAL B 68 ? 80.52624 -18.45068 -28.56562 0.443 20.53795 H ? E ? 68 HA 1
   ATOM 6564 HB A VAL B 68 ? 82.97595 -18.01534 -27.23825 0.443 22.98123 H ? E ? 68 HB 1
   ATOM 6565 HG11 A VAL B 68 ? 82.08461 -15.81599 -26.73213 0.443 23.63765 H ? E ? 68 HG11 1
   ATOM 6566 HG12 A VAL B 68 ? 82.72851 -16.00151 -28.17244 0.443 23.63765 H ? E ? 68 HG12 1
   ATOM 6567 HG13 A VAL B 68 ? 81.14977 -16.03032 -27.99847 0.443 23.63765 H ? E ? 68 HG13 1
   ATOM 6568 HG21 A VAL B 68 ? 81.64244 -17.71329 -25.35920 0.443 21.84413 H ? E ? 68 HG21 1
   ATOM 6569 HG22 A VAL B 68 ? 80.33357 -17.86486 -26.24657 0.443 21.84413 H ? E ? 68 HG22 1
   ATOM 6570 HG23 A VAL B 68 ? 81.29063 -19.11291 -26.02313 0.443 21.84413 H ? E ? 68 HG23 1
   ATOM 6571 N B VAL B 68 ? 82.14169 -20.28221 -28.52310 0.474 17.48697 N ? E ? 68 N 1
   ATOM 6572 CA B VAL B 68 ? 81.76929 -18.88132 -28.36705 0.474 16.81003 C ? E ? 68 CA 1
   ATOM 6573 C B VAL B 68 ? 82.14149 -18.10316 -29.61903 0.474 18.28594 C ? E ? 68 C 1
   ATOM 6574 O B VAL B 68 ? 83.27084 -18.19131 -30.11925 0.474 18.29058 O ? E ? 68 O 1
   ATOM 6575 CB B VAL B 68 ? 82.44128 -18.28919 -27.11927 0.474 18.59121 C ? E ? 68 CB 1
   ATOM 6576 CG1 B VAL B 68 ? 82.32225 -16.77550 -27.12106 0.474 18.87358 C ? E ? 68 CG1 1
   ATOM 6577 CG2 B VAL B 68 ? 81.81995 -18.88235 -25.85784 0.474 17.39042 C ? E ? 68 CG2 1
   ATOM 6578 H B VAL B 68 ? 82.72226 -20.56105 -27.95320 0.474 21.39247 H ? E ? 68 H 1
   ATOM 6579 HA B VAL B 68 ? 80.80741 -18.82644 -28.25444 0.474 20.58015 H ? E ? 68 HA 1
   ATOM 6580 HB B VAL B 68 ? 83.38496 -18.51349 -27.12686 0.474 22.71756 H ? E ? 68 HB 1
   ATOM 6581 HG11 B VAL B 68 ? 82.46981 -16.44606 -26.22074 0.474 23.05641 H ? E ? 68 HG11 1
   ATOM 6582 HG12 B VAL B 68 ? 82.98897 -16.40701 -27.72156 0.474 23.05641 H ? E ? 68 HG12 1
   ATOM 6583 HG13 B VAL B 68 ? 81.43369 -16.52896 -27.42202 0.474 23.05641 H ? E ? 68 HG13 1
   ATOM 6584 HG21 B VAL B 68 ? 82.34408 -18.60865 -25.08890 0.474 21.27661 H ? E ? 68 HG21 1
   ATOM 6585 HG22 B VAL B 68 ? 80.91028 -18.55701 -25.77085 0.474 21.27661 H ? E ? 68 HG22 1
   ATOM 6586 HG23 B VAL B 68 ? 81.81976 -19.84961 -25.93069 0.474 21.27661 H ? E ? 68 HG23 1
   ATOM 6587 N C VAL B 68 ? 82.04764 -20.07648 -28.60091 0.083 17.60847 N ? E ? 68 N 1
   ATOM 6588 CA C VAL B 68 ? 81.73254 -18.66005 -28.46478 0.083 17.42607 C ? E ? 68 CA 1
   ATOM 6589 C C VAL B 68 ? 82.18059 -17.91952 -29.71370 0.083 18.12606 C ? E ? 68 C 1
   ATOM 6590 O C VAL B 68 ? 83.34389 -18.00186 -30.12405 0.083 18.34815 O ? E ? 68 O 1
   ATOM 6591 CB C VAL B 68 ? 82.39011 -18.08351 -27.20300 0.083 18.64251 C ? E ? 68 CB 1
   ATOM 6592 CG1 C VAL B 68 ? 82.41586 -16.56455 -27.26749 0.083 19.05340 C ? E ? 68 CG1 1
   ATOM 6593 CG2 C VAL B 68 ? 81.64664 -18.55854 -25.96110 0.083 18.30634 C ? E ? 68 CG2 1
   ATOM 6594 H C VAL B 68 ? 82.61194 -20.37477 -28.02455 0.083 21.53828 H ? E ? 68 H 1
   ATOM 6595 HA C VAL B 68 ? 80.77175 -18.55899 -28.37770 0.083 21.31940 H ? E ? 68 HA 1
   ATOM 6596 HB C VAL B 68 ? 83.30628 -18.39727 -27.14747 0.083 22.77912 H ? E ? 68 HB 1
   ATOM 6597 HG11 C VAL B 68 ? 82.55451 -16.21284 -26.37419 0.083 23.27218 H ? E ? 68 HG11 1
   ATOM 6598 HG12 C VAL B 68 ? 83.14028 -16.28539 -27.84902 0.083 23.27218 H ? E ? 68 HG12 1
   ATOM 6599 HG13 C VAL B 68 ? 81.56882 -16.24900 -27.61943 0.083 23.27218 H ? E ? 68 HG13 1
   ATOM 6600 HG21 C VAL B 68 ? 82.08971 -18.20586 -25.17357 0.083 22.37572 H ? E ? 68 HG21 1
   ATOM 6601 HG22 C VAL B 68 ? 80.73226 -18.23692 -25.99810 0.083 22.37572 H ? E ? 68 HG22 1
   ATOM 6602 HG23 C VAL B 68 ? 81.65557 -19.52825 -25.93928 0.083 22.37572 H ? E ? 68 HG23 1
   ATOM 6603 N A GLY B 69 ? 81.07487 -17.05256 -30.49827 0.443 16.91543 N ? E ? 69 N 1
   ATOM 6604 CA A GLY B 69 ? 81.31892 -16.47707 -31.79772 0.443 16.95465 C ? E ? 69 CA 1
   ATOM 6605 C A GLY B 69 ? 80.81611 -17.30512 -32.95859 0.443 18.92274 C ? E ? 69 C 1
   ATOM 6606 O A GLY B 69 ? 80.70395 -16.77917 -34.07220 0.443 17.26248 O ? E ? 69 O 1
   ATOM 6607 H A GLY B 69 ? 80.31510 -16.83415 -30.15968 0.443 20.70662 H ? E ? 69 H 1
   ATOM 6608 HA2 A GLY B 69 ? 80.88478 -15.61073 -31.84114 0.443 20.75369 H ? E ? 69 HA2 1
   ATOM 6609 HA3 A GLY B 69 ? 82.27484 -16.35728 -31.91071 0.443 20.75369 H ? E ? 69 HA3 1
   ATOM 6610 N B GLY B 69 ? 81.19008 -17.32225 -30.12379 0.474 16.61163 N ? E ? 69 N 1
   ATOM 6611 CA B GLY B 69 ? 81.35518 -16.55842 -31.33532 0.474 17.39792 C ? E ? 69 CA 1
   ATOM 6612 C B GLY B 69 ? 80.77548 -17.21077 -32.57086 0.474 18.56604 C ? E ? 69 C 1
   ATOM 6613 O B GLY B 69 ? 80.56575 -16.52425 -33.57670 0.474 18.08057 O ? E ? 69 O 1
   ATOM 6614 H B GLY B 69 ? 80.41619 -17.22137 -29.76254 0.474 20.34207 H ? E ? 69 H 1
   ATOM 6615 HA2 B GLY B 69 ? 80.92289 -15.69737 -31.22299 0.474 21.28561 H ? E ? 69 HA2 1
   ATOM 6616 HA3 B GLY B 69 ? 82.30255 -16.41844 -31.48960 0.474 21.28561 H ? E ? 69 HA3 1
   ATOM 6617 N C GLY B 69 ? 81.25792 -17.17984 -30.31873 0.083 17.49572 N ? E ? 69 N 1
   ATOM 6618 CA C GLY B 69 ? 81.51749 -16.48811 -31.56152 0.083 18.01269 C ? E ? 69 CA 1
   ATOM 6619 C C GLY B 69 ? 81.08800 -17.23586 -32.80150 0.083 18.52222 C ? E ? 69 C 1
   ATOM 6620 O C GLY B 69 ? 81.28700 -16.72607 -33.91063 0.083 18.35437 O ? E ? 69 O 1
   ATOM 6621 H C GLY B 69 ? 80.46031 -17.06472 -30.01845 0.083 21.40297 H ? E ? 69 H 1
   ATOM 6622 HA2 C GLY B 69 ? 81.04777 -15.63951 -31.54934 0.083 22.02333 H ? E ? 69 HA2 1
   ATOM 6623 HA3 C GLY B 69 ? 82.47037 -16.32065 -31.63134 0.083 22.02333 H ? E ? 69 HA3 1
   ATOM 6624 N A GLN B 70 ? 80.51498 -18.57985 -32.73909 0.443 17.85162 N ? E ? 70 N 1
   ATOM 6625 CA A GLN B 70 ? 80.08988 -19.44407 -33.82752 0.443 18.29778 C ? E ? 70 CA 1
   ATOM 6626 C A GLN B 70 ? 78.65473 -19.13631 -34.23082 0.443 18.28888 C ? E ? 70 C 1
   ATOM 6627 O A GLN B 70 ? 77.80923 -18.81451 -33.39251 0.443 17.49325 O ? E ? 70 O 1
   ATOM 6628 CB A GLN B 70 ? 80.21624 -20.91231 -33.42083 0.443 18.10188 C ? E ? 70 CB 1
   ATOM 6629 CG A GLN B 70 ? 79.76409 -21.89131 -34.48876 0.443 17.78670 C ? E ? 70 CG 1
   ATOM 6630 CD A GLN B 70 ? 80.06981 -23.33603 -34.12950 0.443 18.30474 C ? E ? 70 CD 1
   ATOM 6631 OE1 A GLN B 70 ? 80.66893 -23.61761 -33.09531 0.443 15.60414 O ? E ? 70 OE1 1
   ATOM 6632 NE2 A GLN B 70 ? 79.65138 -24.26019 -34.98725 0.443 20.83968 N ? E ? 70 NE2 1
   ATOM 6633 H A GLN B 70 ? 80.54903 -18.96589 -31.97135 0.443 21.83006 H ? E ? 70 H 1
   ATOM 6634 HA A GLN B 70 ? 80.66006 -19.29166 -34.59730 0.443 22.36544 H ? E ? 70 HA 1
   ATOM 6635 HB2 A GLN B 70 ? 81.14696 -21.10084 -33.22305 0.443 22.13037 H ? E ? 70 HB2 1
   ATOM 6636 HB3 A GLN B 70 ? 79.67215 -21.06413 -32.63228 0.443 22.13037 H ? E ? 70 HB3 1
   ATOM 6637 HG2 A GLN B 70 ? 78.80501 -21.80840 -34.60789 0.443 21.75215 H ? E ? 70 HG2 1
   ATOM 6638 HG3 A GLN B 70 ? 80.22059 -21.68583 -35.31959 0.443 21.75215 H ? E ? 70 HG3 1
   ATOM 6639 HE21 A GLN B 70 ? 79.23195 -24.02626 -35.70067 0.443 25.41573 H ? E ? 70 HE21 1
   ATOM 6640 HE22 A GLN B 70 ? 79.79993 -25.09237 -34.82910 0.443 25.41573 H ? E ? 70 HE22 1
   ATOM 6641 N B GLN B 70 ? 80.49995 -18.50842 -32.52327 0.474 17.81090 N ? E ? 70 N 1
   ATOM 6642 CA B GLN B 70 ? 80.14896 -19.23272 -33.73342 0.474 18.10024 C ? E ? 70 CA 1
   ATOM 6643 C B GLN B 70 ? 78.70839 -18.96101 -34.15026 0.474 18.11427 C ? E ? 70 C 1
   ATOM 6644 O B GLN B 70 ? 77.81820 -18.78488 -33.31786 0.474 17.51666 O ? E ? 70 O 1
   ATOM 6645 CB B GLN B 70 ? 80.34653 -20.73484 -33.54065 0.474 18.31572 C ? E ? 70 CB 1
   ATOM 6646 CG B GLN B 70 ? 80.13332 -21.52522 -34.82114 0.474 17.59863 C ? E ? 70 CG 1
   ATOM 6647 CD B GLN B 70 ? 80.36319 -23.01685 -34.66512 0.474 19.74790 C ? E ? 70 CD 1
   ATOM 6648 OE1 B GLN B 70 ? 80.55245 -23.72871 -35.65742 0.474 22.40795 O ? E ? 70 OE1 1
   ATOM 6649 NE2 B GLN B 70 ? 80.33359 -23.50389 -33.42928 0.474 15.78090 N ? E ? 70 NE2 1
   ATOM 6650 H B GLN B 70 ? 80.50962 -18.98646 -31.80844 0.474 21.78119 H ? E ? 70 H 1
   ATOM 6651 HA B GLN B 70 ? 80.72960 -18.93319 -34.45039 0.474 22.12840 H ? E ? 70 HA 1
   ATOM 6652 HB2 B GLN B 70 ? 81.25259 -20.89731 -33.23476 0.474 22.38698 H ? E ? 70 HB2 1
   ATOM 6653 HB3 B GLN B 70 ? 79.71131 -21.05464 -32.88101 0.474 22.38698 H ? E ? 70 HB3 1
   ATOM 6654 HG2 B GLN B 70 ? 79.21910 -21.39661 -35.11875 0.474 21.52647 H ? E ? 70 HG2 1
   ATOM 6655 HG3 B GLN B 70 ? 80.75047 -21.19998 -35.49511 0.474 21.52647 H ? E ? 70 HG3 1
   ATOM 6656 HE21 B GLN B 70 ? 80.18904 -22.97897 -32.76357 0.474 19.34518 H ? E ? 70 HE21 1
   ATOM 6657 HE22 B GLN B 70 ? 80.45897 -24.34405 -33.29507 0.474 19.34518 H ? E ? 70 HE22 1
   ATOM 6658 N C GLN B 70 ? 80.50445 -18.42092 -32.65518 0.083 17.92225 N ? E ? 70 N 1
   ATOM 6659 CA C GLN B 70 ? 80.13614 -19.23856 -33.80018 0.083 18.19003 C ? E ? 70 CA 1
   ATOM 6660 C C GLN B 70 ? 78.69731 -18.96002 -34.21397 0.083 18.16380 C ? E ? 70 C 1
   ATOM 6661 O C GLN B 70 ? 77.79828 -18.90280 -33.36945 0.083 17.57518 O ? E ? 70 O 1
   ATOM 6662 CB C GLN B 70 ? 80.30807 -20.72559 -33.48454 0.083 18.27711 C ? E ? 70 CB 1
   ATOM 6663 CG C GLN B 70 ? 79.89398 -21.63588 -34.63599 0.083 18.21561 C ? E ? 70 CG 1
   ATOM 6664 CD C GLN B 70 ? 80.05011 -23.11445 -34.32116 0.083 18.73305 C ? E ? 70 CD 1
   ATOM 6665 OE1 C GLN B 70 ? 80.57309 -23.48907 -33.27314 0.083 17.06579 O ? E ? 70 OE1 1
   ATOM 6666 NE2 C GLN B 70 ? 79.59308 -23.96366 -35.23610 0.083 19.98364 N ? E ? 70 NE2 1
   ATOM 6667 H C GLN B 70 ? 80.31068 -18.77437 -31.89549 0.083 21.91481 H ? E ? 70 H 1
   ATOM 6668 HA C GLN B 70 ? 80.71559 -19.01035 -34.54386 0.083 22.23615 H ? E ? 70 HA 1
   ATOM 6669 HB2 C GLN B 70 ? 81.24201 -20.89889 -33.28801 0.083 22.34064 H ? E ? 70 HB2 1
   ATOM 6670 HB3 C GLN B 70 ? 79.76031 -20.94874 -32.71574 0.083 22.34064 H ? E ? 70 HB3 1
   ATOM 6671 HG2 C GLN B 70 ? 78.96076 -21.47317 -34.84464 0.083 22.26684 H ? E ? 70 HG2 1
   ATOM 6672 HG3 C GLN B 70 ? 80.44624 -21.43627 -35.40804 0.083 22.26684 H ? E ? 70 HG3 1
   ATOM 6673 HE21 C GLN B 70 ? 79.23312 -23.66534 -35.95794 0.083 24.38848 H ? E ? 70 HE21 1
   ATOM 6674 HE22 C GLN B 70 ? 79.65736 -24.81135 -35.10618 0.083 24.38848 H ? E ? 70 HE22 1
   ATOM 6675 N A ARG B 71 ? 78.39273 -19.22836 -35.53142 0.443 18.30244 N ? E ? 71 N 1
   ATOM 6676 CA A ARG B 71 ? 77.05375 -19.16293 -36.09079 0.443 18.41590 C ? E ? 71 CA 1
   ATOM 6677 C A ARG B 71 ? 76.76043 -20.50251 -36.74359 0.443 19.34654 C ? E ? 71 C 1
   ATOM 6678 O A ARG B 71 ? 77.62892 -21.07075 -37.41038 0.443 17.99983 O ? E ? 71 O 1
   ATOM 6679 CB A ARG B 71 ? 76.94104 -18.04182 -37.10894 0.443 18.32485 C ? E ? 71 CB 1
   ATOM 6680 CG A ARG B 71 ? 75.58800 -17.92888 -37.74961 0.443 19.70166 C ? E ? 71 CG 1
   ATOM 6681 CD A ARG B 71 ? 75.54169 -16.69187 -38.61680 0.443 20.80547 C ? E ? 71 CD 1
   ATOM 6682 NE A ARG B 71 ? 74.21197 -16.45224 -39.15763 0.443 21.02465 N ? E ? 71 NE 1
   ATOM 6683 CZ A ARG B 71 ? 73.80768 -15.29606 -39.66337 0.443 23.40843 C ? E ? 71 CZ 1
   ATOM 6684 NH1 A ARG B 71 ? 74.60808 -14.24213 -39.70718 0.443 22.68592 N ? E ? 71 NH1 1
   ATOM 6685 NH2 A ARG B 71 ? 72.56888 -15.19380 -40.13500 0.443 21.68811 N ? E ? 71 NH2 1
   ATOM 6686 H A ARG B 71 ? 79.00097 -19.33316 -36.13030 0.443 22.37103 H ? E ? 71 H 1
   ATOM 6687 HA A ARG B 71 ? 76.39545 -18.99205 -35.39917 0.443 22.50719 H ? E ? 71 HA 1
   ATOM 6688 HB2 A ARG B 71 ? 77.12822 -17.19972 -36.66539 0.443 22.39792 H ? E ? 71 HB2 1
   ATOM 6689 HB3 A ARG B 71 ? 77.58892 -18.19657 -37.81406 0.443 22.39792 H ? E ? 71 HB3 1
   ATOM 6690 HG2 A ARG B 71 ? 75.42094 -18.70676 -38.30448 0.443 24.05011 H ? E ? 71 HG2 1
   ATOM 6691 HG3 A ARG B 71 ? 74.90485 -17.85698 -37.06475 0.443 24.05011 H ? E ? 71 HG3 1
   ATOM 6692 HD2 A ARG B 71 ? 75.79601 -15.92074 -38.08615 0.443 25.37467 H ? E ? 71 HD2 1
   ATOM 6693 HD3 A ARG B 71 ? 76.15560 -16.80026 -39.35995 0.443 25.37467 H ? E ? 71 HD3 1
   ATOM 6694 HE A ARG B 71 ? 73.65134 -17.10432 -39.14838 0.443 25.63769 H ? E ? 71 HE 1
   ATOM 6695 HH11 A ARG B 71 ? 75.41054 -14.29867 -39.40310 0.443 27.63121 H ? E ? 71 HH11 1
   ATOM 6696 HH12 A ARG B 71 ? 74.32547 -13.50108 -40.03971 0.443 27.63121 H ? E ? 71 HH12 1
   ATOM 6697 HH21 A ARG B 71 ? 72.04161 -15.87271 -40.10938 0.443 26.43384 H ? E ? 71 HH21 1
   ATOM 6698 HH22 A ARG B 71 ? 72.29482 -14.44873 -40.46571 0.443 26.43384 H ? E ? 71 HH22 1
   ATOM 6699 N B ARG B 71 ? 78.49116 -18.93537 -35.46268 0.474 18.75981 N ? E ? 71 N 1
   ATOM 6700 CA B ARG B 71 ? 77.16306 -18.93505 -36.05902 0.474 18.33408 C ? E ? 71 CA 1
   ATOM 6701 C B ARG B 71 ? 76.98155 -20.26050 -36.78342 0.474 19.73572 C ? E ? 71 C 1
   ATOM 6702 O B ARG B 71 ? 77.87560 -20.68903 -37.51998 0.474 17.79886 O ? E ? 71 O 1
   ATOM 6703 CB B ARG B 71 ? 76.99529 -17.76472 -37.02742 0.474 18.44224 C ? E ? 71 CB 1
   ATOM 6704 CG B ARG B 71 ? 75.58061 -17.55392 -37.51832 0.474 19.61079 C ? E ? 71 CG 1
   ATOM 6705 CD B ARG B 71 ? 75.43483 -16.15688 -38.09468 0.474 20.42378 C ? E ? 71 CD 1
   ATOM 6706 NE B ARG B 71 ? 74.09439 -15.90441 -38.60516 0.474 21.40808 N ? E ? 71 NE 1
   ATOM 6707 CZ B ARG B 71 ? 73.62666 -14.70535 -38.92453 0.474 22.28466 C ? E ? 71 CZ 1
   ATOM 6708 NH1 B ARG B 71 ? 74.36838 -13.61523 -38.79559 0.474 23.28092 N ? E ? 71 NH1 1
   ATOM 6709 NH2 B ARG B 71 ? 72.37940 -14.59500 -39.37265 0.474 20.58082 N ? E ? 71 NH2 1
   ATOM 6710 H B ARG B 71 ? 79.12191 -18.91724 -36.04699 0.474 22.91988 H ? E ? 71 H 1
   ATOM 6711 HA B ARG B 71 ? 76.48037 -18.84632 -35.37568 0.474 22.40901 H ? E ? 71 HA 1
   ATOM 6712 HB2 B ARG B 71 ? 77.27415 -16.95081 -36.57944 0.474 22.53880 H ? E ? 71 HB2 1
   ATOM 6713 HB3 B ARG B 71 ? 77.55409 -17.92406 -37.80412 0.474 22.53880 H ? E ? 71 HB3 1
   ATOM 6714 HG2 B ARG B 71 ? 75.37542 -18.19993 -38.21220 0.474 23.94106 H ? E ? 71 HG2 1
   ATOM 6715 HG3 B ARG B 71 ? 74.95987 -17.65221 -36.77946 0.474 23.94106 H ? E ? 71 HG3 1
   ATOM 6716 HD2 B ARG B 71 ? 75.62031 -15.50571 -37.40008 0.474 24.91665 H ? E ? 71 HD2 1
   ATOM 6717 HD3 B ARG B 71 ? 76.06153 -16.04838 -38.82705 0.474 24.91665 H ? E ? 71 HD3 1
   ATOM 6718 HE B ARG B 71 ? 73.57051 -16.57888 -38.70637 0.474 26.09780 H ? E ? 71 HE 1
   ATOM 6719 HH11 B ARG B 71 ? 75.17329 -13.67543 -38.49878 0.474 28.34522 H ? E ? 71 HH11 1
   ATOM 6720 HH12 B ARG B 71 ? 74.04495 -12.84739 -39.00870 0.474 28.34522 H ? E ? 71 HH12 1
   ATOM 6721 HH21 B ARG B 71 ? 71.88744 -15.29591 -39.45210 0.474 25.10510 H ? E ? 71 HH21 1
   ATOM 6722 HH22 B ARG B 71 ? 72.06480 -13.82274 -39.58299 0.474 25.10510 H ? E ? 71 HH22 1
   ATOM 6723 N C ARG B 71 ? 78.49231 -18.78757 -35.51540 0.083 18.66759 N ? E ? 71 N 1
   ATOM 6724 CA C ARG B 71 ? 77.17010 -18.78180 -36.12327 0.083 18.47138 C ? E ? 71 CA 1
   ATOM 6725 C C ARG B 71 ? 76.98308 -20.11846 -36.82597 0.083 19.37596 C ? E ? 71 C 1
   ATOM 6726 O C ARG B 71 ? 77.88883 -20.58098 -37.52562 0.083 18.30659 O ? E ? 71 O 1
   ATOM 6727 CB C ARG B 71 ? 77.02883 -17.62651 -37.11359 0.083 18.75813 C ? E ? 71 CB 1
   ATOM 6728 CG C ARG B 71 ? 75.67715 -17.53747 -37.78399 0.083 19.40098 C ? E ? 71 CG 1
   ATOM 6729 CD C ARG B 71 ? 75.66426 -16.38958 -38.77874 0.083 20.70177 C ? E ? 71 CD 1
   ATOM 6730 NE C ARG B 71 ? 74.54005 -16.47553 -39.70064 0.083 20.91143 N ? E ? 71 NE 1
   ATOM 6731 CZ C ARG B 71 ? 74.36227 -15.67573 -40.74269 0.083 22.16410 C ? E ? 71 CZ 1
   ATOM 6732 NH1 C ARG B 71 ? 75.21894 -14.70842 -41.02564 0.083 24.17816 N ? E ? 71 NH1 1
   ATOM 6733 NH2 C ARG B 71 ? 73.29890 -15.85276 -41.52143 0.083 21.54953 N ? E ? 71 NH2 1
   ATOM 6734 H C ARG B 71 ? 79.12590 -18.66805 -36.08450 0.083 22.80922 H ? E ? 71 H 1
   ATOM 6735 HA C ARG B 71 ? 76.48034 -18.66997 -35.45050 0.083 22.57376 H ? E ? 71 HA 1
   ATOM 6736 HB2 C ARG B 71 ? 77.17608 -16.79329 -36.63928 0.083 22.91786 H ? E ? 71 HB2 1
   ATOM 6737 HB3 C ARG B 71 ? 77.69500 -17.73376 -37.81045 0.083 22.91786 H ? E ? 71 HB3 1
   ATOM 6738 HG2 C ARG B 71 ? 75.49294 -18.36283 -38.25912 0.083 23.68929 H ? E ? 71 HG2 1
   ATOM 6739 HG3 C ARG B 71 ? 74.99121 -17.37855 -37.11681 0.083 23.68929 H ? E ? 71 HG3 1
   ATOM 6740 HD2 C ARG B 71 ? 75.59653 -15.55067 -38.29652 0.083 25.25023 H ? E ? 71 HD2 1
   ATOM 6741 HD3 C ARG B 71 ? 76.48336 -16.40858 -39.29799 0.083 25.25023 H ? E ? 71 HD3 1
   ATOM 6742 HE C ARG B 71 ? 73.95164 -17.08661 -39.55938 0.083 25.50183 H ? E ? 71 HE 1
   ATOM 6743 HH11 C ARG B 71 ? 75.91019 -14.58721 -40.52857 0.083 29.42190 H ? E ? 71 HH11 1
   ATOM 6744 HH12 C ARG B 71 ? 75.08466 -14.20071 -41.70667 0.083 29.42190 H ? E ? 71 HH12 1
   ATOM 6745 HH21 C ARG B 71 ? 72.73716 -16.47991 -41.34612 0.083 26.26755 H ? E ? 71 HH21 1
   ATOM 6746 HH22 C ARG B 71 ? 73.17298 -15.34009 -42.20034 0.083 26.26755 H ? E ? 71 HH22 1
   ATOM 6747 N A ALA B 72 ? 75.55267 -21.01924 -36.53237 0.443 16.08395 N ? E ? 72 N 1
   ATOM 6748 CA A ALA B 72 ? 75.23967 -22.37275 -36.96483 0.443 18.56536 C ? E ? 72 CA 1
   ATOM 6749 C A ALA B 72 ? 73.78301 -22.47424 -37.39145 0.443 19.36604 C ? E ? 72 C 1
   ATOM 6750 O A ALA B 72 ? 72.91954 -21.74575 -36.89762 0.443 16.34747 O ? E ? 72 O 1
   ATOM 6751 CB A ALA B 72 ? 75.51519 -23.39157 -35.85389 0.443 20.30442 C ? E ? 72 CB 1
   ATOM 6752 H A ALA B 72 ? 74.90501 -20.60773 -36.14403 0.443 19.70884 H ? E ? 72 H 1
   ATOM 6753 HA A ALA B 72 ? 75.78845 -22.57950 -37.73749 0.443 22.68654 H ? E ? 72 HA 1
   ATOM 6754 HB1 A ALA B 72 ? 75.30012 -24.27965 -36.17940 0.443 24.77341 H ? E ? 72 HB1 1
   ATOM 6755 HB2 A ALA B 72 ? 76.45292 -23.34683 -35.60983 0.443 24.77341 H ? E ? 72 HB2 1
   ATOM 6756 HB3 A ALA B 72 ? 74.96289 -23.17813 -35.08558 0.443 24.77341 H ? E ? 72 HB3 1
   ATOM 6757 N B ALA B 72 ? 75.84563 -20.91923 -36.55885 0.474 16.12356 N ? E ? 72 N 1
   ATOM 6758 CA B ALA B 72 ? 75.66608 -22.26984 -37.07055 0.474 18.91278 C ? E ? 72 CA 1
   ATOM 6759 C B ALA B 72 ? 74.19322 -22.54563 -37.32781 0.474 19.12712 C ? E ? 72 C 1
   ATOM 6760 O B ALA B 72 ? 73.31475 -22.00091 -36.65729 0.474 17.66398 O ? E ? 72 O 1
   ATOM 6761 CB B ALA B 72 ? 76.22381 -23.31487 -36.09849 0.474 20.32399 C ? E ? 72 CB 1
   ATOM 6762 H B ALA B 72 ? 75.17567 -20.60739 -36.11895 0.474 19.75638 H ? E ? 72 H 1
   ATOM 6763 HA B ALA B 72 ? 76.13172 -22.34236 -37.91838 0.474 23.10344 H ? E ? 72 HA 1
   ATOM 6764 HB1 B ALA B 72 ? 76.13890 -24.19475 -36.49788 0.474 24.79689 H ? E ? 72 HB1 1
   ATOM 6765 HB2 B ALA B 72 ? 77.15795 -23.11875 -35.92581 0.474 24.79689 H ? E ? 72 HB2 1
   ATOM 6766 HB3 B ALA B 72 ? 75.71943 -23.27723 -35.27080 0.474 24.79689 H ? E ? 72 HB3 1
   ATOM 6767 N C ALA B 72 ? 75.83083 -20.75133 -36.61713 0.083 17.42760 N ? E ? 72 N 1
   ATOM 6768 CA C ALA B 72 ? 75.60766 -22.09249 -37.13884 0.083 19.03155 C ? E ? 72 CA 1
   ATOM 6769 C C ALA B 72 ? 74.12795 -22.28375 -37.44993 0.083 19.14124 C ? E ? 72 C 1
   ATOM 6770 O C ALA B 72 ? 73.31376 -21.37135 -37.29251 0.083 18.47481 O ? E ? 72 O 1
   ATOM 6771 CB C ALA B 72 ? 76.10407 -23.15305 -36.15284 0.083 19.70408 C ? E ? 72 CB 1
   ATOM 6772 H C ALA B 72 ? 75.16746 -20.42458 -36.17807 0.083 21.32123 H ? E ? 72 H 1
   ATOM 6773 HA C ALA B 72 ? 76.09933 -22.17783 -37.97063 0.083 23.24597 H ? E ? 72 HA 1
   ATOM 6774 HB1 C ALA B 72 ? 75.95217 -24.03274 -36.53228 0.083 24.05300 H ? E ? 72 HB1 1
   ATOM 6775 HB2 C ALA B 72 ? 77.05198 -23.01956 -35.99619 0.083 24.05300 H ? E ? 72 HB2 1
   ATOM 6776 HB3 C ALA B 72 ? 75.61527 -23.06322 -35.31983 0.083 24.05300 H ? E ? 72 HB3 1
   ATOM 6777 N A LYS B 73 ? 73.52539 -23.39324 -38.31891 0.443 18.08140 N ? E ? 73 N 1
   ATOM 6778 CA A LYS B 73 ? 72.17527 -23.78145 -38.70837 0.443 19.08406 C ? E ? 73 CA 1
   ATOM 6779 C A LYS B 73 ? 71.84435 -25.07349 -37.97136 0.443 19.96069 C ? E ? 73 C 1
   ATOM 6780 O A LYS B 73 ? 72.37488 -26.13776 -38.30501 0.443 19.92974 O ? E ? 73 O 1
   ATOM 6781 CB A LYS B 73 ? 72.07053 -23.96453 -40.22067 0.443 20.87208 C ? E ? 73 CB 1
   ATOM 6782 CG A LYS B 73 ? 70.74236 -24.53387 -40.69210 0.443 21.25468 C ? E ? 73 CG 1
   ATOM 6783 CD A LYS B 73 ? 70.78940 -24.87476 -42.18182 0.443 23.58788 C ? E ? 73 CD 1
   ATOM 6784 CE A LYS B 73 ? 70.82959 -23.62269 -43.04980 0.443 25.77385 C ? E ? 73 CE 1
   ATOM 6785 NZ A LYS B 73 ? 69.48594 -22.99087 -43.19130 0.443 33.10095 N ? E ? 73 NZ 1
   ATOM 6786 H A LYS B 73 ? 74.13665 -23.81835 -38.74931 0.443 22.10579 H ? E ? 73 H 1
   ATOM 6787 HA A LYS B 73 ? 71.54307 -23.09277 -38.44964 0.443 23.30898 H ? E ? 73 HA 1
   ATOM 6788 HB2 A LYS B 73 ? 72.18721 -23.10054 -40.64590 0.443 25.45460 H ? E ? 73 HB2 1
   ATOM 6789 HB3 A LYS B 73 ? 72.76936 -24.57278 -40.50800 0.443 25.45460 H ? E ? 73 HB3 1
   ATOM 6790 HG2 A LYS B 73 ? 70.54477 -25.34478 -40.19786 0.443 25.91372 H ? E ? 73 HG2 1
   ATOM 6791 HG3 A LYS B 73 ? 70.04116 -23.87905 -40.54916 0.443 25.91372 H ? E ? 73 HG3 1
   ATOM 6792 HD2 A LYS B 73 ? 71.58603 -25.39682 -42.36550 0.443 28.71357 H ? E ? 73 HD2 1
   ATOM 6793 HD3 A LYS B 73 ? 69.99784 -25.38283 -42.41885 0.443 28.71357 H ? E ? 73 HD3 1
   ATOM 6794 HE2 A LYS B 73 ? 71.42715 -22.97422 -42.64568 0.443 31.33673 H ? E ? 73 HE2 1
   ATOM 6795 HE3 A LYS B 73 ? 71.14677 -23.85932 -43.93541 0.443 31.33673 H ? E ? 73 HE3 1
   ATOM 6796 HZ1 A LYS B 73 ? 69.54527 -22.25862 -43.69368 0.443 40.12925 H ? E ? 73 HZ1 1
   ATOM 6797 HZ2 A LYS B 73 ? 68.92080 -23.56040 -43.57647 0.443 40.12925 H ? E ? 73 HZ2 1
   ATOM 6798 HZ3 A LYS B 73 ? 69.16908 -22.76676 -42.39038 0.443 40.12925 H ? E ? 73 HZ3 1
   ATOM 6799 N B LYS B 73 ? 73.93503 -23.40941 -38.30438 0.474 18.44604 N ? E ? 73 N 1
   ATOM 6800 CA B LYS B 73 ? 72.58517 -23.85824 -38.60999 0.474 19.16145 C ? E ? 73 CA 1
   ATOM 6801 C B LYS B 73 ? 72.28641 -25.10711 -37.79149 0.474 20.13195 C ? E ? 73 C 1
   ATOM 6802 O B LYS B 73 ? 73.08652 -26.04521 -37.76302 0.474 18.53479 O ? E ? 73 O 1
   ATOM 6803 CB B LYS B 73 ? 72.42645 -24.15209 -40.10254 0.474 20.87152 C ? E ? 73 CB 1
   ATOM 6804 CG B LYS B 73 ? 70.99003 -24.43059 -40.52301 0.474 21.17665 C ? E ? 73 CG 1
   ATOM 6805 CD B LYS B 73 ? 70.79941 -24.26619 -42.02665 0.474 23.86497 C ? E ? 73 CD 1
   ATOM 6806 CE B LYS B 73 ? 71.10006 -25.54974 -42.79003 0.474 24.20630 C ? E ? 73 CE 1
   ATOM 6807 NZ B LYS B 73 ? 70.82280 -25.40641 -44.24732 0.474 27.75451 N ? E ? 73 NZ 1
   ATOM 6808 H B LYS B 73 ? 74.53692 -23.75503 -38.81219 0.474 22.54336 H ? E ? 73 H 1
   ATOM 6809 HA B LYS B 73 ? 71.94847 -23.16398 -38.37866 0.474 23.40185 H ? E ? 73 HA 1
   ATOM 6810 HB2 B LYS B 73 ? 72.73908 -23.38449 -40.60648 0.474 25.45393 H ? E ? 73 HB2 1
   ATOM 6811 HB3 B LYS B 73 ? 72.95688 -24.93323 -40.32472 0.474 25.45393 H ? E ? 73 HB3 1
   ATOM 6812 HG2 B LYS B 73 ? 70.75758 -25.34180 -40.28516 0.474 25.82009 H ? E ? 73 HG2 1
   ATOM 6813 HG3 B LYS B 73 ? 70.39790 -23.80864 -40.07194 0.474 25.82009 H ? E ? 73 HG3 1
   ATOM 6814 HD2 B LYS B 73 ? 69.87914 -24.01728 -42.20563 0.474 29.04608 H ? E ? 73 HD2 1
   ATOM 6815 HD3 B LYS B 73 ? 71.39880 -23.57547 -42.34997 0.474 29.04608 H ? E ? 73 HD3 1
   ATOM 6816 HE2 B LYS B 73 ? 72.03707 -25.77519 -42.68005 0.474 29.45567 H ? E ? 73 HE2 1
   ATOM 6817 HE3 B LYS B 73 ? 70.54388 -26.26524 -42.44416 0.474 29.45567 H ? E ? 73 HE3 1
   ATOM 6818 HZ1 B LYS B 73 ? 70.98134 -26.17641 -44.66452 0.474 33.71352 H ? E ? 73 HZ1 1
   ATOM 6819 HZ2 B LYS B 73 ? 69.97178 -25.17896 -44.37434 0.474 33.71352 H ? E ? 73 HZ2 1
   ATOM 6820 HZ3 B LYS B 73 ? 71.34539 -24.77602 -44.59605 0.474 33.71352 H ? E ? 73 HZ3 1
   ATOM 6821 N C LYS B 73 ? 73.79175 -23.48796 -37.91244 0.083 19.28180 N ? E ? 73 N 1
   ATOM 6822 CA C LYS B 73 ? 72.43142 -23.86678 -38.26535 0.083 19.55592 C ? E ? 73 CA 1
   ATOM 6823 C C LYS B 73 ? 72.05958 -25.13117 -37.50679 0.083 19.83450 C ? E ? 73 C 1
   ATOM 6824 O C LYS B 73 ? 72.87960 -26.04192 -37.36307 0.083 20.09060 O ? E ? 73 O 1
   ATOM 6825 CB C LYS B 73 ? 72.29238 -24.09914 -39.77201 0.083 20.58434 C ? E ? 73 CB 1
   ATOM 6826 CG C LYS B 73 ? 70.87501 -24.38075 -40.23835 0.083 20.88416 C ? E ? 73 CG 1
   ATOM 6827 CD C LYS B 73 ? 70.81494 -24.64362 -41.74131 0.083 23.13000 C ? E ? 73 CD 1
   ATOM 6828 CE C LYS B 73 ? 71.49126 -25.95841 -42.11179 0.083 23.82912 C ? E ? 73 CE 1
   ATOM 6829 NZ C LYS B 73 ? 71.36387 -26.26533 -43.56710 0.083 25.84868 N ? E ? 73 NZ 1
   ATOM 6830 H C LYS B 73 ? 74.35815 -24.12365 -38.03361 0.083 23.54627 H ? E ? 73 H 1
   ATOM 6831 HA C LYS B 73 ? 71.81469 -23.16188 -38.01302 0.083 23.87522 H ? E ? 73 HA 1
   ATOM 6832 HB2 C LYS B 73 ? 72.60131 -23.30567 -40.23662 0.083 25.10931 H ? E ? 73 HB2 1
   ATOM 6833 HB3 C LYS B 73 ? 72.83873 -24.86178 -40.01855 0.083 25.10931 H ? E ? 73 HB3 1
   ATOM 6834 HG2 C LYS B 73 ? 70.53667 -25.16527 -39.77907 0.083 25.46910 H ? E ? 73 HG2 1
   ATOM 6835 HG3 C LYS B 73 ? 70.31477 -23.61373 -40.04157 0.083 25.46910 H ? E ? 73 HG3 1
   ATOM 6836 HD2 C LYS B 73 ? 69.88750 -24.68938 -42.02177 0.083 28.16411 H ? E ? 73 HD2 1
   ATOM 6837 HD3 C LYS B 73 ? 71.26839 -23.92588 -42.21049 0.083 28.16411 H ? E ? 73 HD3 1
   ATOM 6838 HE2 C LYS B 73 ? 72.43530 -25.90321 -41.89584 0.083 29.00305 H ? E ? 73 HE2 1
   ATOM 6839 HE3 C LYS B 73 ? 71.07853 -26.68080 -41.61308 0.083 29.00305 H ? E ? 73 HE3 1
   ATOM 6840 HZ1 C LYS B 73 ? 71.70558 -27.06876 -43.73980 0.083 31.42653 H ? E ? 73 HZ1 1
   ATOM 6841 HZ2 C LYS B 73 ? 70.50646 -26.25876 -43.80566 0.083 31.42653 H ? E ? 73 HZ2 1
   ATOM 6842 HZ3 C LYS B 73 ? 71.80163 -25.65622 -44.04611 0.083 31.42653 H ? E ? 73 HZ3 1
   ATOM 6843 N A LEU B 74 ? 71.00215 -24.97578 -36.94782 0.443 19.02663 N ? E ? 74 N 1
   ATOM 6844 CA A LEU B 74 ? 70.49842 -26.16296 -36.27399 0.443 17.22418 C ? E ? 74 CA 1
   ATOM 6845 C A LEU B 74 ? 69.31899 -26.73336 -37.04892 0.443 18.94067 C ? E ? 74 C 1
   ATOM 6846 O A LEU B 74 ? 68.37312 -26.00962 -37.36352 0.443 17.53644 O ? E ? 74 O 1
   ATOM 6847 CB A LEU B 74 ? 70.06695 -25.82874 -34.84544 0.443 18.18507 C ? E ? 74 CB 1
   ATOM 6848 CG A LEU B 74 ? 71.13740 -25.43491 -33.82189 0.443 18.90748 C ? E ? 74 CG 1
   ATOM 6849 CD1 A LEU B 74 ? 70.49731 -25.21719 -32.45436 0.443 18.14840 C ? E ? 74 CD1 1
   ATOM 6850 CD2 A LEU B 74 ? 72.20986 -26.49748 -33.73837 0.443 20.10050 C ? E ? 74 CD2 1
   ATOM 6851 H A LEU B 74 ? 70.70880 -24.23403 -36.62633 0.443 23.24006 H ? E ? 74 H 1
   ATOM 6852 HA A LEU B 74 ? 71.20121 -26.83022 -36.23221 0.443 21.07713 H ? E ? 74 HA 1
   ATOM 6853 HB2 A LEU B 74 ? 69.44740 -25.08404 -34.89528 0.443 22.23020 H ? E ? 74 HB2 1
   ATOM 6854 HB3 A LEU B 74 ? 69.61815 -26.61024 -34.48663 0.443 22.23020 H ? E ? 74 HB3 1
   ATOM 6855 HG A LEU B 74 ? 71.55766 -24.60669 -34.10176 0.443 23.09708 H ? E ? 74 HG 1
   ATOM 6856 HD11 A LEU B 74 ? 71.18389 -24.95060 -31.82315 0.443 22.18619 H ? E ? 74 HD11 1
   ATOM 6857 HD12 A LEU B 74 ? 69.82631 -24.52050 -32.52706 0.443 22.18619 H ? E ? 74 HD12 1
   ATOM 6858 HD13 A LEU B 74 ? 70.08420 -26.04526 -32.16360 0.443 22.18619 H ? E ? 74 HD13 1
   ATOM 6859 HD21 A LEU B 74 ? 72.79124 -26.30102 -32.98718 0.443 24.52871 H ? E ? 74 HD21 1
   ATOM 6860 HD22 A LEU B 74 ? 71.78858 -27.36222 -33.61330 0.443 24.52871 H ? E ? 74 HD22 1
   ATOM 6861 HD23 A LEU B 74 ? 72.72173 -26.49498 -34.56232 0.443 24.52871 H ? E ? 74 HD23 1
   ATOM 6862 N B LEU B 74 ? 71.14496 -25.11091 -37.11372 0.474 19.01728 N ? E ? 74 N 1
   ATOM 6863 CA B LEU B 74 ? 70.69313 -26.26721 -36.35368 0.474 16.99796 C ? E ? 74 CA 1
   ATOM 6864 C B LEU B 74 ? 69.36043 -26.72602 -36.91765 0.474 18.89385 C ? E ? 74 C 1
   ATOM 6865 O B LEU B 74 ? 68.37789 -25.98268 -36.86637 0.474 16.66251 O ? E ? 74 O 1
   ATOM 6866 CB B LEU B 74 ? 70.56206 -25.92985 -34.87107 0.474 19.20812 C ? E ? 74 CB 1
   ATOM 6867 CG B LEU B 74 ? 71.62616 -25.00985 -34.26610 0.474 18.91323 C ? E ? 74 CG 1
   ATOM 6868 CD1 B LEU B 74 ? 71.24755 -24.81272 -32.78593 0.474 18.58619 C ? E ? 74 CD1 1
   ATOM 6869 CD2 B LEU B 74 ? 73.00844 -25.54528 -34.39253 0.474 21.04495 C ? E ? 74 CD2 1
   ATOM 6870 H B LEU B 74 ? 70.60561 -24.44196 -37.07909 0.474 23.22884 H ? E ? 74 H 1
   ATOM 6871 HA B LEU B 74 ? 71.33305 -26.99013 -36.44740 0.474 20.80567 H ? E ? 74 HA 1
   ATOM 6872 HB2 B LEU B 74 ? 69.70516 -25.49477 -34.73938 0.474 23.45785 H ? E ? 74 HB2 1
   ATOM 6873 HB3 B LEU B 74 ? 70.59193 -26.76152 -34.37274 0.474 23.45785 H ? E ? 74 HB3 1
   ATOM 6874 HG B LEU B 74 ? 71.64491 -24.16669 -34.74530 0.474 23.10399 H ? E ? 74 HG 1
   ATOM 6875 HD11 B LEU B 74 ? 71.71692 -24.03732 -32.44047 0.474 22.71154 H ? E ? 74 HD11 1
   ATOM 6876 HD12 B LEU B 74 ? 70.28951 -24.67571 -32.72056 0.474 22.71154 H ? E ? 74 HD12 1
   ATOM 6877 HD13 B LEU B 74 ? 71.50339 -25.60390 -32.28645 0.474 22.71154 H ? E ? 74 HD13 1
   ATOM 6878 HD21 B LEU B 74 ? 73.64085 -24.82354 -34.25094 0.474 25.66205 H ? E ? 74 HD21 1
   ATOM 6879 HD22 B LEU B 74 ? 73.14134 -26.23710 -33.72573 0.474 25.66205 H ? E ? 74 HD22 1
   ATOM 6880 HD23 B LEU B 74 ? 73.12337 -25.91617 -35.28142 0.474 25.66205 H ? E ? 74 HD23 1
   ATOM 6881 N C LEU B 74 ? 70.82174 -25.18449 -37.02285 0.083 19.10331 N ? E ? 74 N 1
   ATOM 6882 CA C LEU B 74 ? 70.34008 -26.30159 -36.21840 0.083 18.32122 C ? E ? 74 CA 1
   ATOM 6883 C C LEU B 74 ? 69.11277 -26.90614 -36.88694 0.083 19.02996 C ? E ? 74 C 1
   ATOM 6884 O C LEU B 74 ? 68.04892 -26.27932 -36.92340 0.083 18.39761 O ? E ? 74 O 1
   ATOM 6885 CB C LEU B 74 ? 70.01185 -25.84388 -34.79868 0.083 18.35732 C ? E ? 74 CB 1
   ATOM 6886 CG C LEU B 74 ? 71.09394 -25.08026 -34.03299 0.083 19.10909 C ? E ? 74 CG 1
   ATOM 6887 CD1 C LEU B 74 ? 70.59118 -24.71129 -32.64068 0.083 18.50913 C ? E ? 74 CD1 1
   ATOM 6888 CD2 C LEU B 74 ? 72.36468 -25.89771 -33.94620 0.083 19.63740 C ? E ? 74 CD2 1
   ATOM 6889 H C LEU B 74 ? 70.23139 -24.57226 -37.15040 0.083 23.33208 H ? E ? 74 H 1
   ATOM 6890 HA C LEU B 74 ? 71.02892 -26.98353 -36.18142 0.083 22.39358 H ? E ? 74 HA 1
   ATOM 6891 HB2 C LEU B 74 ? 69.23810 -25.26088 -34.84686 0.083 22.43690 H ? E ? 74 HB2 1
   ATOM 6892 HB3 C LEU B 74 ? 69.80100 -26.63238 -34.27456 0.083 22.43690 H ? E ? 74 HB3 1
   ATOM 6893 HG C LEU B 74 ? 71.30282 -24.26039 -34.50741 0.083 23.33901 H ? E ? 74 HG 1
   ATOM 6894 HD11 C LEU B 74 ? 71.27992 -24.20750 -32.17945 0.083 22.61906 H ? E ? 74 HD11 1
   ATOM 6895 HD12 C LEU B 74 ? 69.78912 -24.17263 -32.72702 0.083 22.61906 H ? E ? 74 HD12 1
   ATOM 6896 HD13 C LEU B 74 ? 70.39227 -25.52461 -32.15094 0.083 22.61906 H ? E ? 74 HD13 1
   ATOM 6897 HD21 C LEU B 74 ? 73.03371 -25.39077 -33.46009 0.083 23.97299 H ? E ? 74 HD21 1
   ATOM 6898 HD22 C LEU B 74 ? 72.17534 -26.72729 -33.48053 0.083 23.97299 H ? E ? 74 HD22 1
   ATOM 6899 HD23 C LEU B 74 ? 72.68046 -26.08679 -34.84366 0.083 23.97299 H ? E ? 74 HD23 1
   ATOM 6900 N A THR B 75 ? 69.37886 -28.02327 -37.36720 0.443 18.29688 N ? E ? 75 N 1
   ATOM 6901 CA A THR B 75 ? 68.24613 -28.75110 -37.93173 0.443 19.36163 C ? E ? 75 CA 1
   ATOM 6902 C A THR B 75 ? 67.71377 -29.67396 -36.84686 0.443 19.14784 C ? E ? 75 C 1
   ATOM 6903 O A THR B 75 ? 68.45614 -30.51278 -36.33252 0.443 19.24433 O ? E ? 75 O 1
   ATOM 6904 CB A THR B 75 ? 68.64959 -29.53956 -39.17826 0.443 19.92469 C ? E ? 75 CB 1
   ATOM 6905 OG1 A THR B 75 ? 69.15180 -28.63417 -40.16229 0.443 20.38230 O ? E ? 75 OG1 1
   ATOM 6906 CG2 A THR B 75 ? 67.44956 -30.27964 -39.74734 0.443 20.74500 C ? E ? 75 CG2 1
   ATOM 6907 H A THR B 75 ? 70.08089 -28.50893 -37.26280 0.443 22.36437 H ? E ? 75 H 1
   ATOM 6908 HA A THR B 75 ? 67.54809 -28.13259 -38.19834 0.443 23.64206 H ? E ? 75 HA 1
   ATOM 6909 HB A THR B 75 ? 69.33221 -30.18981 -38.95000 0.443 24.31774 H ? E ? 75 HB 1
   ATOM 6910 HG1 A THR B 75 ? 69.38752 -29.05746 -40.84848 0.443 24.86686 H ? E ? 75 HG1 1
   ATOM 6911 HG21 A THR B 75 ? 67.67159 -30.65496 -40.61379 0.443 25.30211 H ? E ? 75 HG21 1
   ATOM 6912 HG22 A THR B 75 ? 67.18936 -30.99843 -39.15023 0.443 25.30211 H ? E ? 75 HG22 1
   ATOM 6913 HG23 A THR B 75 ? 66.70218 -29.66999 -39.85052 0.443 25.30211 H ? E ? 75 HG23 1
   ATOM 6914 N B THR B 75 ? 69.33202 -27.93440 -37.46950 0.474 18.34760 N ? E ? 75 N 1
   ATOM 6915 CA B THR B 75 ? 68.10159 -28.55633 -37.94365 0.474 19.29021 C ? E ? 75 CA 1
   ATOM 6916 C B THR B 75 ? 67.70298 -29.64035 -36.95357 0.474 19.07170 C ? E ? 75 C 1
   ATOM 6917 O B THR B 75 ? 68.52351 -30.49274 -36.60792 0.474 19.09782 O ? E ? 75 O 1
   ATOM 6918 CB B THR B 75 ? 68.28309 -29.13688 -39.35008 0.474 19.35819 C ? E ? 75 CB 1
   ATOM 6919 OG1 B THR B 75 ? 68.62266 -28.08460 -40.25567 0.474 18.90913 O ? E ? 75 OG1 1
   ATOM 6920 CG2 B THR B 75 ? 67.00212 -29.81078 -39.81180 0.474 20.11943 C ? E ? 75 CG2 1
   ATOM 6921 H B THR B 75 ? 70.02959 -28.42454 -37.58246 0.474 22.42523 H ? E ? 75 H 1
   ATOM 6922 HA B THR B 75 ? 67.38762 -27.90146 -37.99149 0.474 23.55636 H ? E ? 75 HA 1
   ATOM 6923 HB B THR B 75 ? 68.99151 -29.79946 -39.34445 0.474 23.63794 H ? E ? 75 HB 1
   ATOM 6924 HG1 B THR B 75 ? 68.76827 -28.39968 -41.02061 0.474 23.09906 H ? E ? 75 HG1 1
   ATOM 6925 HG21 B THR B 75 ? 67.05558 -30.01112 -40.75938 0.474 24.55143 H ? E ? 75 HG21 1
   ATOM 6926 HG22 B THR B 75 ? 66.86708 -30.63733 -39.32242 0.474 24.55143 H ? E ? 75 HG22 1
   ATOM 6927 HG23 B THR B 75 ? 66.24453 -29.22537 -39.65606 0.474 24.55143 H ? E ? 75 HG23 1
   ATOM 6928 N C THR B 75 ? 69.25982 -28.12125 -37.41116 0.083 18.73081 N ? E ? 75 N 1
   ATOM 6929 CA C THR B 75 ? 68.13462 -28.88540 -37.94091 0.083 19.29513 C ? E ? 75 CA 1
   ATOM 6930 C C THR B 75 ? 67.60451 -29.77041 -36.81890 0.083 19.20245 C ? E ? 75 C 1
   ATOM 6931 O C THR B 75 ? 68.26894 -30.72601 -36.40927 0.083 19.67298 O ? E ? 75 O 1
   ATOM 6932 CB C THR B 75 ? 68.55634 -29.71466 -39.15089 0.083 20.22601 C ? E ? 75 CB 1
   ATOM 6933 OG1 C THR B 75 ? 68.97573 -28.83878 -40.20354 0.083 20.44995 O ? E ? 75 OG1 1
   ATOM 6934 CG2 C THR B 75 ? 67.39658 -30.57370 -39.63478 0.083 20.72893 C ? E ? 75 CG2 1
   ATOM 6935 H C THR B 75 ? 70.01392 -28.53021 -37.47180 0.083 22.88508 H ? E ? 75 H 1
   ATOM 6936 HA C THR B 75 ? 67.43239 -28.28129 -38.22870 0.083 23.56226 H ? E ? 75 HA 1
   ATOM 6937 HB C THR B 75 ? 69.28936 -30.30165 -38.90795 0.083 24.67932 H ? E ? 75 HB 1
   ATOM 6938 HG1 C THR B 75 ? 69.20020 -29.28675 -40.87773 0.083 24.94805 H ? E ? 75 HG1 1
   ATOM 6939 HG21 C THR B 75 ? 67.60537 -30.95500 -40.50192 0.083 25.28283 H ? E ? 75 HG21 1
   ATOM 6940 HG22 C THR B 75 ? 67.23186 -31.29351 -39.00578 0.083 25.28283 H ? E ? 75 HG22 1
   ATOM 6941 HG23 C THR B 75 ? 66.59423 -30.03425 -39.71304 0.083 25.28283 H ? E ? 75 HG23 1
   ATOM 6942 N A ILE B 76 ? 66.44279 -29.50937 -36.48627 0.443 19.29991 N ? E ? 76 N 1
   ATOM 6943 CA A ILE B 76 ? 65.89539 -30.08457 -35.25866 0.443 17.31144 C ? E ? 76 CA 1
   ATOM 6944 C A ILE B 76 ? 64.63547 -30.87287 -35.59492 0.443 18.38283 C ? E ? 76 C 1
   ATOM 6945 O A ILE B 76 ? 63.57868 -30.28385 -35.85953 0.443 18.92951 O ? E ? 76 O 1
   ATOM 6946 CB A ILE B 76 ? 65.59256 -29.00436 -34.21175 0.443 17.12589 C ? E ? 76 CB 1
   ATOM 6947 CG1 A ILE B 76 ? 66.85142 -28.16398 -33.95366 0.443 18.67573 C ? E ? 76 CG1 1
   ATOM 6948 CG2 A ILE B 76 ? 65.07267 -29.63310 -32.93669 0.443 17.98146 C ? E ? 76 CG2 1
   ATOM 6949 CD1 A ILE B 76 ? 66.70113 -27.10634 -32.88329 0.443 17.26168 C ? E ? 76 CD1 1
   ATOM 6950 H A ILE B 76 ? 65.86899 -29.06120 -36.94398 0.443 23.56800 H ? E ? 76 H 1
   ATOM 6951 HA A ILE B 76 ? 66.54011 -30.71401 -34.89943 0.443 21.18183 H ? E ? 76 HA 1
   ATOM 6952 HB A ILE B 76 ? 64.89994 -28.41681 -34.55228 0.443 20.95918 H ? E ? 76 HB 1
   ATOM 6953 HG12 A ILE B 76 ? 67.56673 -28.75819 -33.67773 0.443 22.81899 H ? E ? 76 HG12 1
   ATOM 6954 HG13 A ILE B 76 ? 67.09416 -27.71262 -34.77721 0.443 22.81899 H ? E ? 76 HG13 1
   ATOM 6955 HG21 A ILE B 76 ? 64.94653 -28.93901 -32.27094 0.443 21.98586 H ? E ? 76 HG21 1
   ATOM 6956 HG22 A ILE B 76 ? 64.22724 -30.07091 -33.12237 0.443 21.98586 H ? E ? 76 HG22 1
   ATOM 6957 HG23 A ILE B 76 ? 65.71885 -30.28291 -32.61873 0.443 21.98586 H ? E ? 76 HG23 1
   ATOM 6958 HD11 A ILE B 76 ? 67.46306 -26.50729 -32.92208 0.443 21.12212 H ? E ? 76 HD11 1
   ATOM 6959 HD12 A ILE B 76 ? 65.88240 -26.61087 -33.04166 0.443 21.12212 H ? E ? 76 HD12 1
   ATOM 6960 HD13 A ILE B 76 ? 66.66379 -27.53827 -32.01557 0.443 21.12212 H ? E ? 76 HD13 1
   ATOM 6961 N B ILE B 76 ? 66.45215 -29.60242 -36.49312 0.474 19.33165 N ? E ? 76 N 1
   ATOM 6962 CA B ILE B 76 ? 66.02896 -30.34746 -35.31287 0.474 16.98050 C ? E ? 76 CA 1
   ATOM 6963 C B ILE B 76 ? 64.75379 -31.12620 -35.60799 0.474 18.13369 C ? E ? 76 C 1
   ATOM 6964 O B ILE B 76 ? 63.84937 -30.62574 -36.28507 0.474 20.39573 O ? E ? 76 O 1
   ATOM 6965 CB B ILE B 76 ? 65.80338 -29.40567 -34.11250 0.474 16.88441 C ? E ? 76 CB 1
   ATOM 6966 CG1 B ILE B 76 ? 67.06622 -28.58217 -33.82679 0.474 19.21728 C ? E ? 76 CG1 1
   ATOM 6967 CG2 B ILE B 76 ? 65.36508 -30.20097 -32.89683 0.474 18.09391 C ? E ? 76 CG2 1
   ATOM 6968 CD1 B ILE B 76 ? 66.85293 -27.46319 -32.81886 0.474 17.26816 C ? E ? 76 CD1 1
   ATOM 6969 H B ILE B 76 ? 65.82179 -29.14336 -36.85577 0.474 23.60609 H ? E ? 76 H 1
   ATOM 6970 HA B ILE B 76 ? 66.72068 -30.99248 -35.09755 0.474 20.78470 H ? E ? 76 HA 1
   ATOM 6971 HB B ILE B 76 ? 65.09392 -28.78227 -34.33370 0.474 20.66941 H ? E ? 76 HB 1
   ATOM 6972 HG12 B ILE B 76 ? 67.75017 -29.17240 -33.47360 0.474 23.46885 H ? E ? 76 HG12 1
   ATOM 6973 HG13 B ILE B 76 ? 67.37054 -28.18018 -34.65546 0.474 23.46885 H ? E ? 76 HG13 1
   ATOM 6974 HG21 B ILE B 76 ? 65.46620 -29.64940 -32.10534 0.474 22.12080 H ? E ? 76 HG21 1
   ATOM 6975 HG22 B ILE B 76 ? 64.43574 -30.45688 -33.00513 0.474 22.12080 H ? E ? 76 HG22 1
   ATOM 6976 HG23 B ILE B 76 ? 65.91964 -30.99319 -32.82098 0.474 22.12080 H ? E ? 76 HG23 1
   ATOM 6977 HD11 B ILE B 76 ? 67.63061 -26.88344 -32.82136 0.474 21.12990 H ? E ? 76 HD11 1
   ATOM 6978 HD12 B ILE B 76 ? 66.06337 -26.95858 -33.06957 0.474 21.12990 H ? E ? 76 HD12 1
   ATOM 6979 HD13 B ILE B 76 ? 66.73197 -27.85057 -31.93783 0.474 21.12990 H ? E ? 76 HD13 1
   ATOM 6980 N C ILE B 76 ? 66.41518 -29.44994 -36.31673 0.083 19.05881 N ? E ? 76 N 1
   ATOM 6981 CA C ILE B 76 ? 65.85405 -30.09189 -35.13176 0.083 17.91915 C ? E ? 76 CA 1
   ATOM 6982 C C ILE B 76 ? 64.59232 -30.83388 -35.54971 0.083 18.50997 C ? E ? 76 C 1
   ATOM 6983 O C ILE B 76 ? 63.58375 -30.20865 -35.90181 0.083 18.86326 O ? E ? 76 O 1
   ATOM 6984 CB C ILE B 76 ? 65.55087 -29.07473 -34.02242 0.083 17.80920 C ? E ? 76 CB 1
   ATOM 6985 CG1 C ILE B 76 ? 66.82385 -28.30894 -33.64657 0.083 18.58414 C ? E ? 76 CG1 1
   ATOM 6986 CG2 C ILE B 76 ? 64.96077 -29.76941 -32.80757 0.083 18.15940 C ? E ? 76 CG2 1
   ATOM 6987 CD1 C ILE B 76 ? 66.60934 -27.19702 -32.63931 0.083 17.74613 C ? E ? 76 CD1 1
   ATOM 6988 H C ILE B 76 ? 65.90192 -28.84802 -36.65418 0.083 23.27868 H ? E ? 76 H 1
   ATOM 6989 HA C ILE B 76 ? 66.48759 -30.74472 -34.79511 0.083 21.91109 H ? E ? 76 HA 1
   ATOM 6990 HB C ILE B 76 ? 64.89675 -28.44068 -34.35561 0.083 21.77915 H ? E ? 76 HB 1
   ATOM 6991 HG12 C ILE B 76 ? 67.45926 -28.93367 -33.26335 0.083 22.70908 H ? E ? 76 HG12 1
   ATOM 6992 HG13 C ILE B 76 ? 67.19383 -27.91018 -34.44970 0.083 22.70908 H ? E ? 76 HG13 1
   ATOM 6993 HG21 C ILE B 76 ? 64.83669 -29.11738 -32.10020 0.083 22.19939 H ? E ? 76 HG21 1
   ATOM 6994 HG22 C ILE B 76 ? 64.10689 -30.16002 -33.05088 0.083 22.19939 H ? E ? 76 HG22 1
   ATOM 6995 HG23 C ILE B 76 ? 65.57064 -30.46415 -32.51380 0.083 22.19939 H ? E ? 76 HG23 1
   ATOM 6996 HD11 C ILE B 76 ? 67.40664 -26.64577 -32.60287 0.083 21.70347 H ? E ? 76 HD11 1
   ATOM 6997 HD12 C ILE B 76 ? 65.84951 -26.66174 -32.91686 0.083 21.70347 H ? E ? 76 HD12 1
   ATOM 6998 HD13 C ILE B 76 ? 66.43777 -27.58848 -31.76855 0.083 21.70347 H ? E ? 76 HD13 1
   ATOM 6999 N A SER B 77 ? 64.73234 -32.20024 -35.54208 0.443 18.44950 N ? E ? 77 N 1
   ATOM 7000 CA A SER B 77 ? 63.59426 -33.04299 -35.85750 0.443 19.49881 C ? E ? 77 CA 1
   ATOM 7001 C A SER B 77 ? 62.49384 -32.86125 -34.81666 0.443 18.79652 C ? E ? 77 C 1
   ATOM 7002 O A SER B 77 ? 62.74174 -32.38669 -33.70244 0.443 17.41582 O ? E ? 77 O 1
   ATOM 7003 CB A SER B 77 ? 64.00508 -34.50879 -35.92706 0.443 17.22634 C ? E ? 77 CB 1
   ATOM 7004 OG A SER B 77 ? 64.46852 -34.97123 -34.67951 0.443 20.98634 O ? E ? 77 OG 1
   ATOM 7005 H A SER B 77 ? 65.44494 -32.63088 -35.32678 0.443 22.54751 H ? E ? 77 H 1
   ATOM 7006 HA A SER B 77 ? 63.24347 -32.79060 -36.72592 0.443 23.80668 H ? E ? 77 HA 1
   ATOM 7007 HB2 A SER B 77 ? 63.23642 -35.03784 -36.19195 0.443 21.07972 H ? E ? 77 HB2 1
   ATOM 7008 HB3 A SER B 77 ? 64.71520 -34.60493 -36.58081 0.443 21.07972 H ? E ? 77 HB3 1
   ATOM 7009 HG A SER B 77 ? 64.70551 -35.77476 -34.74094 0.443 25.59172 H ? E ? 77 HG 1
   ATOM 7010 N B SER B 77 ? 64.66748 -32.34944 -35.06083 0.474 17.59936 N ? E ? 77 N 1
   ATOM 7011 CA B SER B 77 ? 63.49988 -33.20138 -35.24213 0.474 18.45808 C ? E ? 77 CA 1
   ATOM 7012 C B SER B 77 ? 62.45685 -32.91469 -34.17002 0.474 19.45542 C ? E ? 77 C 1
   ATOM 7013 O B SER B 77 ? 62.77732 -32.40357 -33.08948 0.474 14.57578 O ? E ? 77 O 1
   ATOM 7014 CB B SER B 77 ? 63.90546 -34.66977 -35.20080 0.474 17.40209 C ? E ? 77 CB 1
   ATOM 7015 OG B SER B 77 ? 64.46304 -35.01399 -33.94434 0.474 22.07672 O ? E ? 77 OG 1
   ATOM 7016 H B SER B 77 ? 65.28289 -32.70492 -34.57657 0.474 21.52734 H ? E ? 77 H 1
   ATOM 7017 HA B SER B 77 ? 63.10161 -33.02603 -36.10904 0.474 22.55781 H ? E ? 77 HA 1
   ATOM 7018 HB2 B SER B 77 ? 63.11983 -35.21705 -35.35626 0.474 21.29061 H ? E ? 77 HB2 1
   ATOM 7019 HB3 B SER B 77 ? 64.56556 -34.83283 -35.89258 0.474 21.29061 H ? E ? 77 HB3 1
   ATOM 7020 HG B SER B 77 ? 63.94540 -34.77857 -33.32610 0.474 26.90017 H ? E ? 77 HG 1
   ATOM 7021 N C SER B 77 ? 64.64156 -32.16668 -35.50040 0.083 18.60232 N ? E ? 77 N 1
   ATOM 7022 CA C SER B 77 ? 63.47276 -32.96911 -35.81018 0.083 19.19489 C ? E ? 77 CA 1
   ATOM 7023 C C SER B 77 ? 62.37012 -32.70659 -34.78723 0.083 18.74707 C ? E ? 77 C 1
   ATOM 7024 O C SER B 77 ? 62.62726 -32.18481 -33.69805 0.083 18.02168 O ? E ? 77 O 1
   ATOM 7025 CB C SER B 77 ? 63.83340 -34.45274 -35.82958 0.083 18.49019 C ? E ? 77 CB 1
   ATOM 7026 OG C SER B 77 ? 64.63357 -34.79718 -34.71422 0.083 20.16886 O ? E ? 77 OG 1
   ATOM 7027 H C SER B 77 ? 65.33960 -32.62309 -35.29056 0.083 22.73090 H ? E ? 77 H 1
   ATOM 7028 HA C SER B 77 ? 63.13798 -32.73043 -36.68873 0.083 23.44198 H ? E ? 77 HA 1
   ATOM 7029 HB2 C SER B 77 ? 63.01671 -34.97550 -35.80447 0.083 22.59634 H ? E ? 77 HB2 1
   ATOM 7030 HB3 C SER B 77 ? 64.32630 -34.64622 -36.64230 0.083 22.59634 H ? E ? 77 HB3 1
   ATOM 7031 HG C SER B 77 ? 64.25718 -34.55274 -34.00416 0.083 24.61074 H ? E ? 77 HG 1
   ATOM 7032 N A PRO B 78 ? 61.26503 -33.24621 -35.16222 0.443 18.49858 N ? E ? 78 N 1
   ATOM 7033 CA A PRO B 78 ? 60.11349 -32.98186 -34.28346 0.443 17.97248 C ? E ? 78 CA 1
   ATOM 7034 C A PRO B 78 ? 60.32444 -33.30712 -32.81266 0.443 18.45111 C ? E ? 78 C 1
   ATOM 7035 O A PRO B 78 ? 59.91681 -32.53968 -31.93413 0.443 16.16972 O ? E ? 78 O 1
   ATOM 7036 CB A PRO B 78 ? 59.01960 -33.88280 -34.86774 0.443 18.40372 C ? E ? 78 CB 1
   ATOM 7037 CG A PRO B 78 ? 59.35419 -34.00136 -36.32728 0.443 18.56551 C ? E ? 78 CG 1
   ATOM 7038 CD A PRO B 78 ? 60.86596 -33.83211 -36.45662 0.443 19.06577 C ? E ? 78 CD 1
   ATOM 7039 HA A PRO B 78 ? 59.88579 -32.04217 -34.36113 0.443 21.97509 H ? E ? 78 HA 1
   ATOM 7040 HB2 A PRO B 78 ? 59.04031 -34.75069 -34.43502 0.443 22.49257 H ? E ? 78 HB2 1
   ATOM 7041 HB3 A PRO B 78 ? 58.15047 -33.47055 -34.74299 0.443 22.49257 H ? E ? 78 HB3 1
   ATOM 7042 HG2 A PRO B 78 ? 59.08207 -34.87464 -36.65013 0.443 22.68673 H ? E ? 78 HG2 1
   ATOM 7043 HG3 A PRO B 78 ? 58.89185 -33.30620 -36.82114 0.443 22.68673 H ? E ? 78 HG3 1
   ATOM 7044 HD2 A PRO B 78 ? 61.29729 -34.69017 -36.59290 0.443 23.28704 H ? E ? 78 HD2 1
   ATOM 7045 HD3 A PRO B 78 ? 61.08320 -33.23187 -37.18698 0.443 23.28704 H ? E ? 78 HD3 1
   ATOM 7046 N B PRO B 78 ? 61.18681 -33.24358 -34.43881 0.474 18.37955 N ? E ? 78 N 1
   ATOM 7047 CA B PRO B 78 ? 60.11480 -32.79485 -33.53143 0.474 19.26417 C ? E ? 78 CA 1
   ATOM 7048 C B PRO B 78 ? 60.19685 -33.42415 -32.15755 0.474 17.84250 C ? E ? 78 C 1
   ATOM 7049 O B PRO B 78 ? 59.73405 -32.82192 -31.18470 0.474 15.58793 O ? E ? 78 O 1
   ATOM 7050 CB B PRO B 78 ? 58.82336 -33.19958 -34.25989 0.474 17.82635 C ? E ? 78 CB 1
   ATOM 7051 CG B PRO B 78 ? 59.24225 -33.58823 -35.66520 0.474 18.20707 C ? E ? 78 CG 1
   ATOM 7052 CD B PRO B 78 ? 60.67074 -34.05193 -35.55434 0.474 19.78704 C ? E ? 78 CD 1
   ATOM 7053 HA B PRO B 78 ? 60.13941 -31.82872 -33.44852 0.474 23.52512 H ? E ? 78 HA 1
   ATOM 7054 HB2 B PRO B 78 ? 58.41292 -33.95065 -33.80346 0.474 21.79973 H ? E ? 78 HB2 1
   ATOM 7055 HB3 B PRO B 78 ? 58.21045 -32.44802 -34.27938 0.474 21.79973 H ? E ? 78 HB3 1
   ATOM 7056 HG2 B PRO B 78 ? 58.67311 -34.30321 -35.99042 0.474 22.25659 H ? E ? 78 HG2 1
   ATOM 7057 HG3 B PRO B 78 ? 59.17538 -32.81828 -36.25137 0.474 22.25659 H ? E ? 78 HG3 1
   ATOM 7058 HD2 B PRO B 78 ? 60.71382 -34.99847 -35.34675 0.474 24.15256 H ? E ? 78 HD2 1
   ATOM 7059 HD3 B PRO B 78 ? 61.16001 -33.86893 -36.37167 0.474 24.15256 H ? E ? 78 HD3 1
   ATOM 7060 N C PRO B 78 ? 61.12472 -33.05907 -35.12095 0.083 18.59831 N ? E ? 78 N 1
   ATOM 7061 CA C PRO B 78 ? 60.01789 -32.74788 -34.19679 0.083 18.26430 C ? E ? 78 CA 1
   ATOM 7062 C C PRO B 78 ? 60.19294 -33.35730 -32.81706 0.083 18.47356 C ? E ? 78 C 1
   ATOM 7063 O C PRO B 78 ? 59.83215 -32.72761 -31.81684 0.083 17.39021 O ? E ? 78 O 1
   ATOM 7064 CB C PRO B 78 ? 58.78394 -33.31741 -34.91190 0.083 18.49497 C ? E ? 78 CB 1
   ATOM 7065 CG C PRO B 78 ? 59.16773 -33.38025 -36.36850 0.083 18.61185 C ? E ? 78 CG 1
   ATOM 7066 CD C PRO B 78 ? 60.65776 -33.65691 -36.38525 0.083 18.80683 C ? E ? 78 CD 1
   ATOM 7067 HA C PRO B 78 ? 59.92828 -31.78537 -34.11647 0.083 22.32526 H ? E ? 78 HA 1
   ATOM 7068 HB2 C PRO B 78 ? 58.58252 -34.20174 -34.56797 0.083 22.60208 H ? E ? 78 HB2 1
   ATOM 7069 HB3 C PRO B 78 ? 58.02465 -32.72869 -34.77851 0.083 22.60208 H ? E ? 78 HB3 1
   ATOM 7070 HG2 C PRO B 78 ? 58.67961 -34.09523 -36.80604 0.083 22.74233 H ? E ? 78 HG2 1
   ATOM 7071 HG3 C PRO B 78 ? 58.96982 -32.53282 -36.79698 0.083 22.74233 H ? E ? 78 HG3 1
   ATOM 7072 HD2 C PRO B 78 ? 60.83205 -34.61099 -36.40162 0.083 22.97630 H ? E ? 78 HD2 1
   ATOM 7073 HD3 C PRO B 78 ? 61.08021 -33.22937 -37.14659 0.083 22.97630 H ? E ? 78 HD3 1
   ATOM 7074 N A ASP B 79 ? 60.92340 -34.45223 -32.52547 0.443 18.71746 N ? E ? 79 N 1
   ATOM 7075 CA A ASP B 79 ? 60.98048 -34.91997 -31.15006 0.443 18.64165 C ? E ? 79 CA 1
   ATOM 7076 C A ASP B 79 ? 62.03144 -34.19815 -30.32066 0.443 18.35076 C ? E ? 79 C 1
   ATOM 7077 O A ASP B 79 ? 62.14060 -34.47266 -29.12147 0.443 20.07623 O ? E ? 79 O 1
   ATOM 7078 CB A ASP B 79 ? 61.25105 -36.41821 -31.12714 0.443 21.06857 C ? E ? 79 CB 1
   ATOM 7079 CG A ASP B 79 ? 62.66265 -36.74527 -31.51484 0.443 21.23568 C ? E ? 79 CG 1
   ATOM 7080 OD1 A ASP B 79 ? 63.05472 -36.43112 -32.65895 0.443 20.34876 O ? E ? 79 OD1 1
   ATOM 7081 OD2 A ASP B 79 ? 63.39771 -37.28190 -30.66056 0.443 22.86104 O ? E ? 79 OD2 1
   ATOM 7082 H A ASP B 79 ? 61.29897 -34.96922 -33.10102 0.443 22.86906 H ? E ? 79 H 1
   ATOM 7083 HA A ASP B 79 ? 60.11907 -34.76295 -30.73266 0.443 22.77809 H ? E ? 79 HA 1
   ATOM 7084 HB2 A ASP B 79 ? 61.09789 -36.75556 -30.23068 0.443 25.69040 H ? E ? 79 HB2 1
   ATOM 7085 HB3 A ASP B 79 ? 60.65572 -36.85872 -31.75359 0.443 25.69040 H ? E ? 79 HB3 1
   ATOM 7086 N B ASP B 79 ? 60.76527 -34.62418 -32.04780 0.474 19.27347 N ? E ? 79 N 1
   ATOM 7087 CA B ASP B 79 ? 60.91792 -35.24425 -30.73861 0.474 19.47549 C ? E ? 79 CA 1
   ATOM 7088 C B ASP B 79 ? 61.89920 -34.46466 -29.87876 0.474 18.60683 C ? E ? 79 C 1
   ATOM 7089 O B ASP B 79 ? 61.83645 -34.53281 -28.64604 0.474 20.11550 O ? E ? 79 O 1
   ATOM 7090 CB B ASP B 79 ? 61.34647 -36.70798 -30.88627 0.474 21.35707 C ? E ? 79 CB 1
   ATOM 7091 CG B ASP B 79 ? 62.45273 -36.91842 -31.92104 0.474 21.10654 C ? E ? 79 CG 1
   ATOM 7092 OD1 B ASP B 79 ? 62.41981 -36.33835 -33.02582 0.474 18.47583 O ? E ? 79 OD1 1
   ATOM 7093 OD2 B ASP B 79 ? 63.36876 -37.71069 -31.63778 0.474 22.78705 O ? E ? 79 OD2 1
   ATOM 7094 H B ASP B 79 ? 61.06513 -35.09082 -32.70503 0.474 23.53627 H ? E ? 79 H 1
   ATOM 7095 HA B ASP B 79 ? 60.06121 -35.24741 -30.28370 0.474 23.77870 H ? E ? 79 HA 1
   ATOM 7096 HB2 B ASP B 79 ? 61.67583 -37.02569 -30.03101 0.474 26.03660 H ? E ? 79 HB2 1
   ATOM 7097 HB3 B ASP B 79 ? 60.57869 -37.23284 -31.16183 0.474 26.03660 H ? E ? 79 HB3 1
   ATOM 7098 N C ASP B 79 ? 60.72648 -34.57551 -32.72887 0.083 18.89803 N ? E ? 79 N 1
   ATOM 7099 CA C ASP B 79 ? 60.85243 -35.22508 -31.43031 0.083 19.25519 C ? E ? 79 CA 1
   ATOM 7100 C C ASP B 79 ? 61.88054 -34.54825 -30.53391 0.083 19.27639 C ? E ? 79 C 1
   ATOM 7101 O C ASP B 79 ? 61.90827 -34.83152 -29.33134 0.083 19.43314 O ? E ? 79 O 1
   ATOM 7102 CB C ASP B 79 ? 61.20584 -36.70193 -31.61136 0.083 20.56746 C ? E ? 79 CB 1
   ATOM 7103 CG C ASP B 79 ? 62.56675 -36.90687 -32.23720 0.083 20.67695 C ? E ? 79 CG 1
   ATOM 7104 OD1 C ASP B 79 ? 62.91653 -36.16920 -33.18234 0.083 19.75905 O ? E ? 79 OD1 1
   ATOM 7105 OD2 C ASP B 79 ? 63.28860 -37.81428 -31.77784 0.083 21.86173 O ? E ? 79 OD2 1
   ATOM 7106 H C ASP B 79 ? 61.01683 -35.03629 -33.39444 0.083 23.08575 H ? E ? 79 H 1
   ATOM 7107 HA C ASP B 79 ? 59.99521 -35.18373 -30.97825 0.083 23.51434 H ? E ? 79 HA 1
   ATOM 7108 HB2 C ASP B 79 ? 61.20683 -37.13514 -30.74348 0.083 25.08906 H ? E ? 79 HB2 1
   ATOM 7109 HB3 C ASP B 79 ? 60.54526 -37.11633 -32.18826 0.083 25.08906 H ? E ? 79 HB3 1
   ATOM 7110 N A TYR B 80 ? 62.81499 -33.30892 -30.92828 0.443 18.45316 N ? E ? 80 N 1
   ATOM 7111 CA A TYR B 80 ? 63.71743 -32.42031 -30.20757 0.443 17.99264 C ? E ? 80 CA 1
   ATOM 7112 C A TYR B 80 ? 63.19570 -30.98574 -30.18076 0.443 17.87456 C ? E ? 80 C 1
   ATOM 7113 O A TYR B 80 ? 63.91547 -30.08082 -29.74419 0.443 15.87990 O ? E ? 80 O 1
   ATOM 7114 CB A TYR B 80 ? 65.11966 -32.46425 -30.83597 0.443 20.30001 C ? E ? 80 CB 1
   ATOM 7115 CG A TYR B 80 ? 65.93273 -33.70022 -30.47576 0.443 20.85475 C ? E ? 80 CG 1
   ATOM 7116 CD1 A TYR B 80 ? 65.47621 -34.97431 -30.78518 0.443 20.94165 C ? E ? 80 CD1 1
   ATOM 7117 CD2 A TYR B 80 ? 67.16078 -33.58559 -29.83659 0.443 21.81947 C ? E ? 80 CD2 1
   ATOM 7118 CE1 A TYR B 80 ? 66.21230 -36.10293 -30.45524 0.443 22.65373 C ? E ? 80 CE1 1
   ATOM 7119 CE2 A TYR B 80 ? 67.90746 -34.70577 -29.50379 0.443 23.19140 C ? E ? 80 CE2 1
   ATOM 7120 CZ A TYR B 80 ? 67.42725 -35.96095 -29.81093 0.443 23.96888 C ? E ? 80 CZ 1
   ATOM 7121 OH A TYR B 80 ? 68.17244 -37.07266 -29.48837 0.443 24.14609 O ? E ? 80 OH 1
   ATOM 7122 H A TYR B 80 ? 62.84069 -33.20029 -31.78100 0.443 22.55190 H ? E ? 80 H 1
   ATOM 7123 HA A TYR B 80 ? 63.79919 -32.72855 -29.29149 0.443 21.99928 H ? E ? 80 HA 1
   ATOM 7124 HB2 A TYR B 80 ? 65.02665 -32.44556 -31.80132 0.443 24.76812 H ? E ? 80 HB2 1
   ATOM 7125 HB3 A TYR B 80 ? 65.61762 -31.68791 -30.53557 0.443 24.76812 H ? E ? 80 HB3 1
   ATOM 7126 HD1 A TYR B 80 ? 64.66118 -35.07308 -31.22207 0.443 25.53809 H ? E ? 80 HD1 1
   ATOM 7127 HD2 A TYR B 80 ? 67.48872 -32.74076 -29.62771 0.443 26.59147 H ? E ? 80 HD2 1
   ATOM 7128 HE1 A TYR B 80 ? 65.89055 -36.94964 -30.66612 0.443 27.59258 H ? E ? 80 HE1 1
   ATOM 7129 HE2 A TYR B 80 ? 68.72762 -34.61076 -29.07578 0.443 28.23780 H ? E ? 80 HE2 1
   ATOM 7130 HH A TYR B 80 ? 67.80788 -37.76286 -29.79873 0.443 29.38342 H ? E ? 80 HH 1
   ATOM 7131 N B TYR B 80 ? 62.80077 -33.71537 -30.50915 0.474 18.69353 N ? E ? 80 N 1
   ATOM 7132 CA B TYR B 80 ? 63.69219 -32.78736 -29.82497 0.474 17.28438 C ? E ? 80 CA 1
   ATOM 7133 C B TYR B 80 ? 63.15605 -31.35509 -29.83367 0.474 18.67128 C ? E ? 80 C 1
   ATOM 7134 O B TYR B 80 ? 63.86117 -30.43410 -29.41143 0.474 16.89365 O ? E ? 80 O 1
   ATOM 7135 CB B TYR B 80 ? 65.08463 -32.82908 -30.47155 0.474 20.47729 C ? E ? 80 CB 1
   ATOM 7136 CG B TYR B 80 ? 66.05226 -33.83008 -29.86791 0.474 21.05065 C ? E ? 80 CG 1
   ATOM 7137 CD1 B TYR B 80 ? 65.66756 -35.14060 -29.62358 0.474 22.46450 C ? E ? 80 CD1 1
   ATOM 7138 CD2 B TYR B 80 ? 67.35562 -33.46469 -29.56240 0.474 22.48865 C ? E ? 80 CD2 1
   ATOM 7139 CE1 B TYR B 80 ? 66.55205 -36.05505 -29.07179 0.474 22.65470 C ? E ? 80 CE1 1
   ATOM 7140 CE2 B TYR B 80 ? 68.24501 -34.37147 -29.01507 0.474 23.93072 C ? E ? 80 CE2 1
   ATOM 7141 CZ B TYR B 80 ? 67.84004 -35.66079 -28.77373 0.474 24.23735 C ? E ? 80 CZ 1
   ATOM 7142 OH B TYR B 80 ? 68.73558 -36.55298 -28.23032 0.474 27.71818 O ? E ? 80 OH 1
   ATOM 7143 H B TYR B 80 ? 62.91748 -33.72864 -31.36109 0.474 22.84034 H ? E ? 80 H 1
   ATOM 7144 HA B TYR B 80 ? 63.78315 -33.06544 -28.90015 0.474 21.14937 H ? E ? 80 HA 1
   ATOM 7145 HB2 B TYR B 80 ? 64.97973 -33.05718 -31.40849 0.474 24.98086 H ? E ? 80 HB2 1
   ATOM 7146 HB3 B TYR B 80 ? 65.48721 -31.95063 -30.38702 0.474 24.98086 H ? E ? 80 HB3 1
   ATOM 7147 HD1 B TYR B 80 ? 64.80252 -35.41010 -29.83327 0.474 27.36551 H ? E ? 80 HD1 1
   ATOM 7148 HD2 B TYR B 80 ? 67.63632 -32.59381 -29.72881 0.474 27.39449 H ? E ? 80 HD2 1
   ATOM 7149 HE1 B TYR B 80 ? 66.27886 -36.92801 -28.90383 0.474 27.59375 H ? E ? 80 HE1 1
   ATOM 7150 HE2 B TYR B 80 ? 69.11362 -34.10890 -28.81140 0.474 29.12497 H ? E ? 80 HE2 1
   ATOM 7151 HH B TYR B 80 ? 69.47732 -36.17780 -28.10925 0.474 33.66993 H ? E ? 80 HH 1
   ATOM 7152 N C TYR B 80 ? 62.71585 -33.66826 -31.08261 0.083 18.82089 N ? E ? 80 N 1
   ATOM 7153 CA C TYR B 80 ? 63.63709 -32.85692 -30.30013 0.083 18.93662 C ? E ? 80 CA 1
   ATOM 7154 C C TYR B 80 ? 63.15750 -31.41866 -30.15180 0.083 18.26630 C ? E ? 80 C 1
   ATOM 7155 O C TYR B 80 ? 63.91260 -30.56960 -29.66984 0.083 17.76671 O ? E ? 80 O 1
   ATOM 7156 CB C TYR B 80 ? 65.02980 -32.88025 -30.93818 0.083 19.86586 C ? E ? 80 CB 1
   ATOM 7157 CG C TYR B 80 ? 65.93584 -33.95466 -30.38203 0.083 20.84477 C ? E ? 80 CG 1
   ATOM 7158 CD1 C TYR B 80 ? 65.52330 -35.27874 -30.33766 0.083 21.54669 C ? E ? 80 CD1 1
   ATOM 7159 CD2 C TYR B 80 ? 67.20119 -33.64538 -29.90420 0.083 21.78103 C ? E ? 80 CD2 1
   ATOM 7160 CE1 C TYR B 80 ? 66.34311 -36.26434 -29.82734 0.083 22.69859 C ? E ? 80 CE1 1
   ATOM 7161 CE2 C TYR B 80 ? 68.02993 -34.62528 -29.39359 0.083 23.12821 C ? E ? 80 CE2 1
   ATOM 7162 CZ C TYR B 80 ? 67.59628 -35.93255 -29.35757 0.083 23.67722 C ? E ? 80 CZ 1
   ATOM 7163 OH C TYR B 80 ? 68.41870 -36.91112 -28.85051 0.083 24.85760 O ? E ? 80 OH 1
   ATOM 7164 H C TYR B 80 ? 62.76658 -33.52160 -31.92849 0.083 22.99317 H ? E ? 80 H 1
   ATOM 7165 HA C TYR B 80 ? 63.71099 -33.24003 -29.41206 0.083 23.13206 H ? E ? 80 HA 1
   ATOM 7166 HB2 C TYR B 80 ? 64.93400 -33.03736 -31.89057 0.083 24.24714 H ? E ? 80 HB2 1
   ATOM 7167 HB3 C TYR B 80 ? 65.45764 -32.02334 -30.78468 0.083 24.24714 H ? E ? 80 HB3 1
   ATOM 7168 HD1 C TYR B 80 ? 64.67996 -35.50575 -30.65729 0.083 26.26414 H ? E ? 80 HD1 1
   ATOM 7169 HD2 C TYR B 80 ? 67.49619 -32.76374 -29.92813 0.083 26.54535 H ? E ? 80 HD2 1
   ATOM 7170 HE1 C TYR B 80 ? 66.05214 -37.14724 -29.80039 0.083 27.64642 H ? E ? 80 HE1 1
   ATOM 7171 HE2 C TYR B 80 ? 68.87555 -34.40400 -29.07600 0.083 28.16197 H ? E ? 80 HE2 1
   ATOM 7172 HH C TYR B 80 ? 68.04993 -37.66235 -28.92302 0.083 30.23723 H ? E ? 80 HH 1
   ATOM 7173 N A ALA B 81 ? 61.95644 -30.75782 -30.62644 0.443 17.96693 N ? E ? 81 N 1
   ATOM 7174 CA A ALA B 81 ? 61.41165 -29.40707 -30.71279 0.443 16.77331 C ? E ? 81 CA 1
   ATOM 7175 C A ALA B 81 ? 60.03885 -29.31395 -30.04844 0.443 16.98249 C ? E ? 81 C 1
   ATOM 7176 O A ALA B 81 ? 59.95445 -29.09204 -28.83763 0.443 16.96848 O ? E ? 81 O 1
   ATOM 7177 CB A ALA B 81 ? 61.34028 -28.95709 -32.17313 0.443 15.68843 C ? E ? 81 CB 1
   ATOM 7178 H A ALA B 81 ? 61.41278 -31.37216 -30.88454 0.443 21.96843 H ? E ? 81 H 1
   ATOM 7179 HA A ALA B 81 ? 62.00166 -28.80088 -30.23809 0.443 20.53609 H ? E ? 81 HA 1
   ATOM 7180 HB1 A ALA B 81 ? 60.94044 -28.07420 -32.21235 0.443 19.23423 H ? E ? 81 HB1 1
   ATOM 7181 HB2 A ALA B 81 ? 62.23801 -28.93021 -32.53953 0.443 19.23423 H ? E ? 81 HB2 1
   ATOM 7182 HB3 A ALA B 81 ? 60.79819 -29.58817 -32.67190 0.443 19.23423 H ? E ? 81 HB3 1
   ATOM 7183 N B ALA B 81 ? 61.92907 -31.15186 -30.31190 0.474 17.58202 N ? E ? 81 N 1
   ATOM 7184 CA B ALA B 81 ? 61.33236 -29.82707 -30.40947 0.474 17.33098 C ? E ? 81 CA 1
   ATOM 7185 C B ALA B 81 ? 59.95589 -29.85691 -29.75032 0.474 16.46388 C ? E ? 81 C 1
   ATOM 7186 O B ALA B 81 ? 59.84912 -30.16020 -28.55616 0.474 15.32667 O ? E ? 81 O 1
   ATOM 7187 CB B ALA B 81 ? 61.26138 -29.37202 -31.86703 0.474 15.81672 C ? E ? 81 CB 1
   ATOM 7188 H B ALA B 81 ? 61.41280 -31.78016 -30.59172 0.474 21.50653 H ? E ? 81 H 1
   ATOM 7189 HA B ALA B 81 ? 61.87737 -29.16967 -29.94939 0.474 21.20529 H ? E ? 81 HA 1
   ATOM 7190 HB1 B ALA B 81 ? 60.88686 -28.47787 -31.90082 0.474 19.38817 H ? E ? 81 HB1 1
   ATOM 7191 HB2 B ALA B 81 ? 62.15630 -29.37015 -32.24122 0.474 19.38817 H ? E ? 81 HB2 1
   ATOM 7192 HB3 B ALA B 81 ? 60.69699 -29.98598 -32.36242 0.474 19.38817 H ? E ? 81 HB3 1
   ATOM 7193 N C ALA B 81 ? 61.92205 -31.12789 -30.55539 0.083 17.88391 N ? E ? 81 N 1
   ATOM 7194 CA C ALA B 81 ? 61.39113 -29.77333 -30.48825 0.083 17.30235 C ? E ? 81 CA 1
   ATOM 7195 C C ALA B 81 ? 60.01071 -29.77310 -29.83980 0.083 16.80270 C ? E ? 81 C 1
   ATOM 7196 O C ALA B 81 ? 59.89415 -29.96091 -28.62375 0.083 16.54157 O ? E ? 81 O 1
   ATOM 7197 CB C ALA B 81 ? 61.34138 -29.15360 -31.88746 0.083 16.75373 C ? E ? 81 CB 1
   ATOM 7198 H C ALA B 81 ? 61.36866 -31.70378 -30.87432 0.083 21.86880 H ? E ? 81 H 1
   ATOM 7199 HA C ALA B 81 ? 61.97409 -29.22218 -29.94302 0.083 21.17093 H ? E ? 81 HA 1
   ATOM 7200 HB1 C ALA B 81 ? 60.92301 -28.28026 -31.83134 0.083 20.51258 H ? E ? 81 HB1 1
   ATOM 7201 HB2 C ALA B 81 ? 62.24601 -29.06586 -32.22633 0.083 20.51258 H ? E ? 81 HB2 1
   ATOM 7202 HB3 C ALA B 81 ? 60.82432 -29.73121 -32.47048 0.083 20.51258 H ? E ? 81 HB3 1
   ATOM 7203 N A TYR B 82 ? 58.95557 -29.47367 -30.81646 0.443 15.03621 N ? E ? 82 N 1
   ATOM 7204 CA A TYR B 82 ? 57.61784 -29.31371 -30.25633 0.443 17.44399 C ? E ? 82 CA 1
   ATOM 7205 C A TYR B 82 ? 56.72139 -30.51740 -30.51947 0.443 17.08932 C ? E ? 82 C 1
   ATOM 7206 O A TYR B 82 ? 55.49534 -30.39046 -30.47063 0.443 15.37660 O ? E ? 82 O 1
   ATOM 7207 CB A TYR B 82 ? 56.97500 -28.02885 -30.78371 0.443 16.50744 C ? E ? 82 CB 1
   ATOM 7208 CG A TYR B 82 ? 57.75207 -26.79336 -30.38410 0.443 16.97624 C ? E ? 82 CG 1
   ATOM 7209 CD1 A TYR B 82 ? 57.67006 -26.29049 -29.09236 0.443 18.26164 C ? E ? 82 CD1 1
   ATOM 7210 CD2 A TYR B 82 ? 58.58752 -26.14574 -31.28745 0.443 17.12570 C ? E ? 82 CD2 1
   ATOM 7211 CE1 A TYR B 82 ? 58.38208 -25.17147 -28.71119 0.443 16.81498 C ? E ? 82 CE1 1
   ATOM 7212 CE2 A TYR B 82 ? 59.30788 -25.02111 -30.91229 0.443 18.68675 C ? E ? 82 CE2 1
   ATOM 7213 CZ A TYR B 82 ? 59.19943 -24.54156 -29.62067 0.443 18.36817 C ? E ? 82 CZ 1
   ATOM 7214 OH A TYR B 82 ? 59.90351 -23.42837 -29.22931 0.443 18.98010 O ? E ? 82 OH 1
   ATOM 7215 H A TYR B 82 ? 58.97362 -29.67213 -31.65305 0.443 18.45156 H ? E ? 82 H 1
   ATOM 7216 HA A TYR B 82 ? 57.69433 -29.23889 -29.29225 0.443 21.34090 H ? E ? 82 HA 1
   ATOM 7217 HB2 A TYR B 82 ? 56.94149 -28.06489 -31.75246 0.443 20.21704 H ? E ? 82 HB2 1
   ATOM 7218 HB3 A TYR B 82 ? 56.07774 -27.95151 -30.42337 0.443 20.21704 H ? E ? 82 HB3 1
   ATOM 7219 HD1 A TYR B 82 ? 57.12420 -26.71646 -28.47149 0.443 22.32208 H ? E ? 82 HD1 1
   ATOM 7220 HD2 A TYR B 82 ? 58.66445 -26.47108 -32.15528 0.443 20.95894 H ? E ? 82 HD2 1
   ATOM 7221 HE1 A TYR B 82 ? 58.30964 -24.84480 -27.84347 0.443 20.58609 H ? E ? 82 HE1 1
   ATOM 7222 HE2 A TYR B 82 ? 59.86009 -24.59273 -31.52584 0.443 22.83221 H ? E ? 82 HE2 1
   ATOM 7223 HH A TYR B 82 ? 60.50788 -23.25966 -29.78777 0.443 23.18423 H ? E ? 82 HH 1
   ATOM 7224 N B TYR B 82 ? 58.89672 -29.57312 -30.51002 0.474 15.55202 N ? E ? 82 N 1
   ATOM 7225 CA B TYR B 82 ? 57.54691 -29.54812 -29.95991 0.474 17.07133 C ? E ? 82 CA 1
   ATOM 7226 C B TYR B 82 ? 56.69505 -30.74123 -30.37230 0.474 16.81274 C ? E ? 82 C 1
   ATOM 7227 O B TYR B 82 ? 55.50994 -30.78171 -30.03255 0.474 16.57587 O ? E ? 82 O 1
   ATOM 7228 CB B TYR B 82 ? 56.84029 -28.24167 -30.34749 0.474 15.94720 C ? E ? 82 CB 1
   ATOM 7229 CG B TYR B 82 ? 57.60014 -26.99630 -29.94714 0.474 17.15400 C ? E ? 82 CG 1
   ATOM 7230 CD1 B TYR B 82 ? 57.51786 -26.48352 -28.65835 0.474 18.61059 C ? E ? 82 CD1 1
   ATOM 7231 CD2 B TYR B 82 ? 58.40791 -26.33557 -30.86169 0.474 17.02577 C ? E ? 82 CD2 1
   ATOM 7232 CE1 B TYR B 82 ? 58.21722 -25.34207 -28.29458 0.474 16.87848 C ? E ? 82 CE1 1
   ATOM 7233 CE2 B TYR B 82 ? 59.10868 -25.19793 -30.50731 0.474 19.17685 C ? E ? 82 CE2 1
   ATOM 7234 CZ B TYR B 82 ? 59.01222 -24.70668 -29.22550 0.474 17.87198 C ? E ? 82 CZ 1
   ATOM 7235 OH B TYR B 82 ? 59.71014 -23.57080 -28.88420 0.474 18.71946 O ? E ? 82 OH 1
   ATOM 7236 H B TYR B 82 ? 58.93786 -29.39144 -31.34960 0.474 19.07054 H ? E ? 82 H 1
   ATOM 7237 HA B TYR B 82 ? 57.61709 -29.57212 -28.99275 0.474 20.89370 H ? E ? 82 HA 1
   ATOM 7238 HB2 B TYR B 82 ? 56.72657 -28.22242 -31.31061 0.474 19.54475 H ? E ? 82 HB2 1
   ATOM 7239 HB3 B TYR B 82 ? 55.97470 -28.21374 -29.91060 0.474 19.54475 H ? E ? 82 HB3 1
   ATOM 7240 HD1 B TYR B 82 ? 56.98478 -26.91293 -28.02881 0.474 22.74082 H ? E ? 82 HD1 1
   ATOM 7241 HD2 B TYR B 82 ? 58.47912 -26.66408 -31.72882 0.474 20.83904 H ? E ? 82 HD2 1
   ATOM 7242 HE1 B TYR B 82 ? 58.15052 -25.00770 -27.42934 0.474 20.66228 H ? E ? 82 HE1 1
   ATOM 7243 HE2 B TYR B 82 ? 59.64376 -24.76584 -31.13332 0.474 23.42033 H ? E ? 82 HE2 1
   ATOM 7244 HH B TYR B 82 ? 59.27241 -23.12169 -28.32537 0.474 22.87147 H ? E ? 82 HH 1
   ATOM 7245 N C TYR B 82 ? 58.96092 -29.57317 -30.63742 0.083 15.95672 N ? E ? 82 N 1
   ATOM 7246 CA C TYR B 82 ? 57.60269 -29.46819 -30.12163 0.083 17.14900 C ? E ? 82 CA 1
   ATOM 7247 C C TYR B 82 ? 56.76935 -30.72100 -30.35494 0.083 16.93040 C ? E ? 82 C 1
   ATOM 7248 O C TYR B 82 ? 55.58233 -30.72883 -30.01972 0.083 16.70531 O ? E ? 82 O 1
   ATOM 7249 CB C TYR B 82 ? 56.89613 -28.25911 -30.73995 0.083 16.90775 C ? E ? 82 CB 1
   ATOM 7250 CG C TYR B 82 ? 57.58268 -26.94585 -30.44871 0.083 17.25951 C ? E ? 82 CG 1
   ATOM 7251 CD1 C TYR B 82 ? 57.38290 -26.28431 -29.24174 0.083 17.82900 C ? E ? 82 CD1 1
   ATOM 7252 CD2 C TYR B 82 ? 58.43909 -26.37024 -31.37681 0.083 17.55272 C ? E ? 82 CD2 1
   ATOM 7253 CE1 C TYR B 82 ? 58.01598 -25.08468 -28.97362 0.083 17.90335 C ? E ? 82 CE1 1
   ATOM 7254 CE2 C TYR B 82 ? 59.07459 -25.17250 -31.11815 0.083 18.28854 C ? E ? 82 CE2 1
   ATOM 7255 CZ C TYR B 82 ? 58.86137 -24.53267 -29.91448 0.083 18.37247 C ? E ? 82 CZ 1
   ATOM 7256 OH C TYR B 82 ? 59.48985 -23.33846 -29.64586 0.083 19.19355 O ? E ? 82 OH 1
   ATOM 7257 H C TYR B 82 ? 59.01431 -29.49445 -31.49215 0.083 19.55618 H ? E ? 82 H 1
   ATOM 7258 HA C TYR B 82 ? 57.65361 -29.32813 -29.16315 0.083 20.98691 H ? E ? 82 HA 1
   ATOM 7259 HB2 C TYR B 82 ? 56.86755 -28.37227 -31.70290 0.083 20.69741 H ? E ? 82 HB2 1
   ATOM 7260 HB3 C TYR B 82 ? 55.99484 -28.20829 -30.38499 0.083 20.69741 H ? E ? 82 HB3 1
   ATOM 7261 HD1 C TYR B 82 ? 56.81479 -26.65450 -28.60526 0.083 21.80291 H ? E ? 82 HD1 1
   ATOM 7262 HD2 C TYR B 82 ? 58.58761 -26.79959 -32.18829 0.083 21.47137 H ? E ? 82 HD2 1
   ATOM 7263 HE1 C TYR B 82 ? 57.87279 -24.65181 -28.16305 0.083 21.89213 H ? E ? 82 HE1 1
   ATOM 7264 HE2 C TYR B 82 ? 59.64348 -24.79877 -31.75186 0.083 22.35436 H ? E ? 82 HE2 1
   ATOM 7265 HH C TYR B 82 ? 60.02801 -23.15179 -30.26322 0.083 23.44037 H ? E ? 82 HH 1
   ATOM 7266 N A GLY B 83 ? 57.30621 -31.67516 -30.78613 0.443 16.73230 N ? E ? 83 N 1
   ATOM 7267 CA A GLY B 83 ? 56.59203 -32.93127 -30.78071 0.443 17.84299 C ? E ? 83 CA 1
   ATOM 7268 C A GLY B 83 ? 55.40248 -33.04180 -31.72634 0.443 17.80531 C ? E ? 83 C 1
   ATOM 7269 O A GLY B 83 ? 55.24620 -32.30776 -32.70646 0.443 16.34093 O ? E ? 83 O 1
   ATOM 7270 H A GLY B 83 ? 58.14003 -31.76062 -30.97859 0.443 20.48686 H ? E ? 83 H 1
   ATOM 7271 HA2 A GLY B 83 ? 57.21417 -33.63679 -31.01753 0.443 21.81969 H ? E ? 83 HA2 1
   ATOM 7272 HA3 A GLY B 83 ? 56.26131 -33.09013 -29.88278 0.443 21.81969 H ? E ? 83 HA3 1
   ATOM 7273 N B GLY B 83 ? 57.25655 -31.70429 -31.09248 0.474 16.94765 N ? E ? 83 N 1
   ATOM 7274 CA B GLY B 83 ? 56.65181 -33.02491 -31.17457 0.474 18.37081 C ? E ? 83 CA 1
   ATOM 7275 C B GLY B 83 ? 55.34646 -33.09363 -31.95691 0.474 17.76883 C ? E ? 83 C 1
   ATOM 7276 O B GLY B 83 ? 55.12840 -32.38874 -32.94776 0.474 15.81470 O ? E ? 83 O 1
   ATOM 7277 H B GLY B 83 ? 57.98510 -31.61955 -31.54152 0.474 20.74529 H ? E ? 83 H 1
   ATOM 7278 HA2 B GLY B 83 ? 57.28096 -33.62815 -31.60022 0.474 22.45308 H ? E ? 83 HA2 1
   ATOM 7279 HA3 B GLY B 83 ? 56.47154 -33.33987 -30.27501 0.474 22.45308 H ? E ? 83 HA3 1
   ATOM 7280 N C GLY B 83 ? 57.34981 -31.76977 -30.92696 0.083 17.05238 N ? E ? 83 N 1
   ATOM 7281 CA C GLY B 83 ? 56.67793 -33.05465 -30.94741 0.083 17.83459 C ? E ? 83 CA 1
   ATOM 7282 C C GLY B 83 ? 55.47063 -33.11414 -31.87269 0.083 17.78705 C ? E ? 83 C 1
   ATOM 7283 O C GLY B 83 ? 55.41158 -32.47232 -32.92679 0.083 17.13409 O ? E ? 83 O 1
   ATOM 7284 H C GLY B 83 ? 58.12236 -31.76140 -31.30471 0.083 20.87096 H ? E ? 83 H 1
   ATOM 7285 HA2 C GLY B 83 ? 57.30769 -33.73364 -31.23598 0.083 21.80962 H ? E ? 83 HA2 1
   ATOM 7286 HA3 C GLY B 83 ? 56.37571 -33.26518 -30.05006 0.083 21.80962 H ? E ? 83 HA3 1
   ATOM 7287 N A ALA B 84 ? 54.55028 -34.01305 -31.39098 0.443 18.78242 N ? E ? 84 N 1
   ATOM 7288 CA A ALA B 84 ? 53.39564 -34.31915 -32.22433 0.443 18.20379 C ? E ? 84 CA 1
   ATOM 7289 C A ALA B 84 ? 52.36256 -33.20460 -32.16751 0.443 17.48744 C ? E ? 84 C 1
   ATOM 7290 O A ALA B 84 ? 51.71845 -32.90114 -33.17689 0.443 18.97071 O ? E ? 84 O 1
   ATOM 7291 CB A ALA B 84 ? 52.76810 -35.64762 -31.79062 0.443 19.11968 C ? E ? 84 CB 1
   ATOM 7292 H A ALA B 84 ? 54.62016 -34.50528 -30.68924 0.443 22.94701 H ? E ? 84 H 1
   ATOM 7293 HA A ALA B 84 ? 53.69334 -34.41093 -33.14294 0.443 22.25266 H ? E ? 84 HA 1
   ATOM 7294 HB1 A ALA B 84 ? 52.01379 -35.84396 -32.36800 0.443 23.35173 H ? E ? 84 HB1 1
   ATOM 7295 HB2 A ALA B 84 ? 53.43297 -36.35003 -31.86467 0.443 23.35173 H ? E ? 84 HB2 1
   ATOM 7296 HB3 A ALA B 84 ? 52.46945 -35.57047 -30.87097 0.443 23.35173 H ? E ? 84 HB3 1
   ATOM 7297 N B ALA B 84 ? 54.46741 -33.98949 -31.49486 0.474 18.80481 N ? E ? 84 N 1
   ATOM 7298 CA B ALA B 84 ? 53.23577 -34.29800 -32.21057 0.474 18.24819 C ? E ? 84 CA 1
   ATOM 7299 C B ALA B 84 ? 52.16672 -33.23565 -32.01335 0.474 17.57314 C ? E ? 84 C 1
   ATOM 7300 O B ALA B 84 ? 51.33247 -33.03066 -32.90206 0.474 19.00511 O ? E ? 84 O 1
   ATOM 7301 CB B ALA B 84 ? 52.68870 -35.65684 -31.75657 0.474 19.11754 C ? E ? 84 CB 1
   ATOM 7302 H B ALA B 84 ? 54.56491 -34.43297 -30.76450 0.474 22.97388 H ? E ? 84 H 1
   ATOM 7303 HA B ALA B 84 ? 53.44159 -34.34699 -33.15721 0.474 22.30593 H ? E ? 84 HA 1
   ATOM 7304 HB1 B ALA B 84 ? 51.87752 -35.85197 -32.25135 0.474 23.34916 H ? E ? 84 HB1 1
   ATOM 7305 HB2 B ALA B 84 ? 53.35501 -36.33982 -31.93113 0.474 23.34916 H ? E ? 84 HB2 1
   ATOM 7306 HB3 B ALA B 84 ? 52.49562 -35.61818 -30.80677 0.474 23.34916 H ? E ? 84 HB3 1
   ATOM 7307 N C ALA B 84 ? 54.49203 -33.92559 -31.46539 0.083 18.56596 N ? E ? 84 N 1
   ATOM 7308 CA C ALA B 84 ? 53.33940 -34.20637 -32.31298 0.083 18.17328 C ? E ? 84 CA 1
   ATOM 7309 C C ALA B 84 ? 52.27671 -33.12178 -32.18983 0.083 17.70539 C ? E ? 84 C 1
   ATOM 7310 O C ALA B 84 ? 51.72184 -32.67062 -33.19684 0.083 18.48540 O ? E ? 84 O 1
   ATOM 7311 CB C ALA B 84 ? 52.75010 -35.57551 -31.95729 0.083 18.85625 C ? E ? 84 CB 1
   ATOM 7312 H C ALA B 84 ? 54.47397 -34.32415 -30.70354 0.083 22.68727 H ? E ? 84 H 1
   ATOM 7313 HA C ALA B 84 ? 53.63300 -34.23259 -33.23711 0.083 22.21605 H ? E ? 84 HA 1
   ATOM 7314 HB1 C ALA B 84 ? 51.98532 -35.74819 -32.52842 0.083 23.03561 H ? E ? 84 HB1 1
   ATOM 7315 HB2 C ALA B 84 ? 53.42695 -36.25634 -32.09600 0.083 23.03561 H ? E ? 84 HB2 1
   ATOM 7316 HB3 C ALA B 84 ? 52.47370 -35.56846 -31.02753 0.083 23.03561 H ? E ? 84 HB3 1
   ATOM 7317 N A THR B 85 ? 52.18467 -32.58305 -31.00097 0.443 18.03468 N ? E ? 85 N 1
   ATOM 7318 CA A THR B 85 ? 51.17224 -31.54329 -30.86375 0.443 17.26463 C ? E ? 85 CA 1
   ATOM 7319 C A THR B 85 ? 51.62095 -30.20753 -31.44167 0.443 17.92783 C ? E ? 85 C 1
   ATOM 7320 O A THR B 85 ? 50.77042 -29.36040 -31.74008 0.443 17.93765 O ? E ? 85 O 1
   ATOM 7321 CB A THR B 85 ? 50.79865 -31.33183 -29.39039 0.443 17.81523 C ? E ? 85 CB 1
   ATOM 7322 OG1 A THR B 85 ? 51.98635 -31.16225 -28.60687 0.443 17.24188 O ? E ? 85 OG1 1
   ATOM 7323 CG2 A THR B 85 ? 49.98974 -32.50042 -28.84625 0.443 16.92578 C ? E ? 85 CG2 1
   ATOM 7324 H A THR B 85 ? 52.63261 -32.74468 -30.28486 0.443 22.04972 H ? E ? 85 H 1
   ATOM 7325 HA A THR B 85 ? 50.37966 -31.84120 -31.33701 0.443 21.12567 H ? E ? 85 HA 1
   ATOM 7326 HB A THR B 85 ? 50.24848 -30.53611 -29.31938 0.443 21.78638 H ? E ? 85 HB 1
   ATOM 7327 HG1 A THR B 85 ? 51.78323 -31.02074 -27.80418 0.443 21.09837 H ? E ? 85 HG1 1
   ATOM 7328 HG21 A THR B 85 ? 49.77718 -32.35023 -27.91182 0.443 20.71904 H ? E ? 85 HG21 1
   ATOM 7329 HG22 A THR B 85 ? 49.16361 -32.59333 -29.34602 0.443 20.71904 H ? E ? 85 HG22 1
   ATOM 7330 HG23 A THR B 85 ? 50.49942 -33.32196 -28.92504 0.443 20.71904 H ? E ? 85 HG23 1
   ATOM 7331 N B THR B 85 ? 52.15221 -32.57298 -30.86155 0.474 18.12317 N ? E ? 85 N 1
   ATOM 7332 CA B THR B 85 ? 51.17635 -31.52361 -30.60461 0.474 17.32479 C ? E ? 85 CA 1
   ATOM 7333 C B THR B 85 ? 51.60653 -30.17302 -31.15602 0.474 17.62672 C ? E ? 85 C 1
   ATOM 7334 O B THR B 85 ? 50.74922 -29.32178 -31.41278 0.474 17.65477 O ? E ? 85 O 1
   ATOM 7335 CB B THR B 85 ? 50.93392 -31.37714 -29.09762 0.474 17.63739 C ? E ? 85 CB 1
   ATOM 7336 OG1 B THR B 85 ? 52.18683 -31.27613 -28.41220 0.474 17.19147 O ? E ? 85 OG1 1
   ATOM 7337 CG2 B THR B 85 ? 50.15671 -32.56023 -28.54701 0.474 16.87698 C ? E ? 85 CG2 1
   ATOM 7338 H B THR B 85 ? 52.69855 -32.71350 -30.21243 0.474 22.15591 H ? E ? 85 H 1
   ATOM 7339 HA B THR B 85 ? 50.33830 -31.77585 -31.02289 0.474 21.19786 H ? E ? 85 HA 1
   ATOM 7340 HB B THR B 85 ? 50.41095 -30.57523 -28.94159 0.474 21.57297 H ? E ? 85 HB 1
   ATOM 7341 HG1 B THR B 85 ? 52.05689 -31.19962 -27.58584 0.474 21.03787 H ? E ? 85 HG1 1
   ATOM 7342 HG21 B THR B 85 ? 50.01329 -32.44849 -27.59420 0.474 20.66048 H ? E ? 85 HG21 1
   ATOM 7343 HG22 B THR B 85 ? 49.29594 -32.62650 -28.98928 0.474 20.66048 H ? E ? 85 HG22 1
   ATOM 7344 HG23 B THR B 85 ? 50.65159 -33.38094 -28.69676 0.474 20.66048 H ? E ? 85 HG23 1
   ATOM 7345 N C THR B 85 ? 51.96882 -32.69945 -30.96207 0.083 17.91770 N ? E ? 85 N 1
   ATOM 7346 CA C THR B 85 ? 50.96468 -31.65726 -30.78199 0.083 17.48631 C ? E ? 85 CA 1
   ATOM 7347 C C THR B 85 ? 51.49531 -30.29951 -31.22464 0.083 17.66086 C ? E ? 85 C 1
   ATOM 7348 O C THR B 85 ? 50.74146 -29.47584 -31.75570 0.083 17.90696 O ? E ? 85 O 1
   ATOM 7349 CB C THR B 85 ? 50.51655 -31.59758 -29.32070 0.083 17.63965 C ? E ? 85 CB 1
   ATOM 7350 OG1 C THR B 85 ? 51.65543 -31.39502 -28.47537 0.083 17.31308 O ? E ? 85 OG1 1
   ATOM 7351 CG2 C THR B 85 ? 49.80088 -32.87842 -28.91984 0.083 17.53434 C ? E ? 85 CG2 1
   ATOM 7352 H C THR B 85 ? 52.31975 -32.99439 -30.23443 0.083 21.90935 H ? E ? 85 H 1
   ATOM 7353 HA C THR B 85 ? 50.19185 -31.87717 -31.32538 0.083 21.39168 H ? E ? 85 HA 1
   ATOM 7354 HB C THR B 85 ? 49.89630 -30.86084 -29.20492 0.083 21.57569 H ? E ? 85 HB 1
   ATOM 7355 HG1 C THR B 85 ? 51.41419 -31.36162 -27.67145 0.083 21.18381 H ? E ? 85 HG1 1
   ATOM 7356 HG21 C THR B 85 ? 49.49961 -32.81614 -27.99992 0.083 21.44932 H ? E ? 85 HG21 1
   ATOM 7357 HG22 C THR B 85 ? 49.03227 -33.02254 -29.49374 0.083 21.44932 H ? E ? 85 HG22 1
   ATOM 7358 HG23 C THR B 85 ? 50.40247 -33.63472 -29.00356 0.083 21.44932 H ? E ? 85 HG23 1
   ATOM 7359 N A GLY B 86 ? 52.92783 -30.00092 -31.59524 0.443 16.70245 N ? E ? 86 N 1
   ATOM 7360 CA A GLY B 86 ? 53.42855 -28.72143 -32.06378 0.443 16.35767 C ? E ? 86 CA 1
   ATOM 7361 C A GLY B 86 ? 53.04130 -27.59879 -31.12366 0.443 17.91884 C ? E ? 86 C 1
   ATOM 7362 O A GLY B 86 ? 53.09348 -27.72668 -29.89667 0.443 15.27560 O ? E ? 86 O 1
   ATOM 7363 H A GLY B 86 ? 53.53931 -30.58404 -31.43506 0.443 20.45105 H ? E ? 86 H 1
   ATOM 7364 HA2 A GLY B 86 ? 54.39604 -28.75371 -32.12554 0.443 20.03731 H ? E ? 86 HA2 1
   ATOM 7365 HA3 A GLY B 86 ? 53.06228 -28.53053 -32.94145 0.443 20.03731 H ? E ? 86 HA3 1
   ATOM 7366 N B GLY B 86 ? 52.90752 -29.96562 -31.34028 0.474 16.97877 N ? E ? 86 N 1
   ATOM 7367 CA B GLY B 86 ? 53.41026 -28.67045 -31.74876 0.474 16.38568 C ? E ? 86 CA 1
   ATOM 7368 C B GLY B 86 ? 52.94009 -27.57282 -30.82121 0.474 17.28259 C ? E ? 86 C 1
   ATOM 7369 O B GLY B 86 ? 52.79540 -27.75800 -29.60935 0.474 15.90829 O ? E ? 86 O 1
   ATOM 7370 H B GLY B 86 ? 53.51784 -30.56215 -31.23412 0.474 20.78264 H ? E ? 86 H 1
   ATOM 7371 HA2 B GLY B 86 ? 54.38017 -28.68325 -31.74530 0.474 20.07093 H ? E ? 86 HA2 1
   ATOM 7372 HA3 B GLY B 86 ? 53.10028 -28.47047 -32.64587 0.474 20.07093 H ? E ? 86 HA3 1
   ATOM 7373 N C GLY B 86 ? 52.78716 -30.04875 -31.01280 0.083 17.49501 N ? E ? 86 N 1
   ATOM 7374 CA C GLY B 86 ? 53.36807 -28.77121 -31.37243 0.083 17.27032 C ? E ? 86 CA 1
   ATOM 7375 C C GLY B 86 ? 52.77398 -27.63052 -30.56295 0.083 17.36499 C ? E ? 86 C 1
   ATOM 7376 O C GLY B 86 ? 52.39201 -27.78222 -29.39928 0.083 17.14071 O ? E ? 86 O 1
   ATOM 7377 H C GLY B 86 ? 53.34295 -30.60385 -30.66273 0.083 21.40212 H ? E ? 86 H 1
   ATOM 7378 HA2 C GLY B 86 ? 54.32474 -28.79522 -31.21400 0.083 21.13249 H ? E ? 86 HA2 1
   ATOM 7379 HA3 C GLY B 86 ? 53.20803 -28.59684 -32.31311 0.083 21.13249 H ? E ? 86 HA3 1
   ATOM 7380 N A HIS B 87 ? 52.65020 -26.47270 -31.71425 0.443 18.34821 N ? E ? 87 N 1
   ATOM 7381 CA A HIS B 87 ? 52.11917 -25.33034 -30.97419 0.443 17.24860 C ? E ? 87 CA 1
   ATOM 7382 C A HIS B 87 ? 51.03398 -24.74184 -31.85829 0.443 17.82363 C ? E ? 87 C 1
   ATOM 7383 O A HIS B 87 ? 51.29758 -23.83946 -32.66072 0.443 18.38535 O ? E ? 87 O 1
   ATOM 7384 CB A HIS B 87 ? 53.20232 -24.30018 -30.65485 0.443 18.56665 C ? E ? 87 CB 1
   ATOM 7385 CG A HIS B 87 ? 52.84496 -23.38543 -29.52504 0.443 17.93426 C ? E ? 87 CG 1
   ATOM 7386 ND1 A HIS B 87 ? 51.65778 -22.68766 -29.48152 0.443 20.82241 N ? E ? 87 ND1 1
   ATOM 7387 CD2 A HIS B 87 ? 53.51218 -23.06260 -28.39349 0.443 18.47899 C ? E ? 87 CD2 1
   ATOM 7388 CE1 A HIS B 87 ? 51.61126 -21.97045 -28.37425 0.443 19.97100 C ? E ? 87 CE1 1
   ATOM 7389 NE2 A HIS B 87 ? 52.72492 -22.18144 -27.69633 0.443 18.71037 N ? E ? 87 NE2 1
   ATOM 7390 H A HIS B 87 ? 52.68331 -26.34248 -32.56369 0.443 22.42596 H ? E ? 87 H 1
   ATOM 7391 HA A HIS B 87 ? 51.74659 -25.60868 -30.12295 0.443 21.10643 H ? E ? 87 HA 1
   ATOM 7392 HB2 A HIS B 87 ? 54.01654 -24.76798 -30.41170 0.443 22.68809 H ? E ? 87 HB2 1
   ATOM 7393 HB3 A HIS B 87 ? 53.35584 -23.75402 -31.44164 0.443 22.68809 H ? E ? 87 HB3 1
   ATOM 7394 HD1 A HIS B 87 ? 51.04287 -22.71508 -30.08213 0.443 25.39500 H ? E ? 87 HD1 1
   ATOM 7395 HD2 A HIS B 87 ? 54.34811 -23.37877 -28.13626 0.443 22.58290 H ? E ? 87 HD2 1
   ATOM 7396 HE1 A HIS B 87 ? 50.91377 -21.41223 -28.11581 0.443 24.37331 H ? E ? 87 HE1 1
   ATOM 7397 N B HIS B 87 ? 52.70968 -26.40134 -31.40493 0.474 18.38007 N ? E ? 87 N 1
   ATOM 7398 CA B HIS B 87 ? 52.09429 -25.27216 -30.71399 0.474 17.45300 C ? E ? 87 CA 1
   ATOM 7399 C B HIS B 87 ? 51.08903 -24.70129 -31.70139 0.474 17.89055 C ? E ? 87 C 1
   ATOM 7400 O B HIS B 87 ? 51.40642 -23.77692 -32.46042 0.474 18.28533 O ? E ? 87 O 1
   ATOM 7401 CB B HIS B 87 ? 53.12921 -24.22946 -30.29513 0.474 18.26349 C ? E ? 87 CB 1
   ATOM 7402 CG B HIS B 87 ? 52.55601 -23.10158 -29.49928 0.474 18.09926 C ? E ? 87 CG 1
   ATOM 7403 ND1 B HIS B 87 ? 51.49281 -22.34569 -29.94529 0.474 20.89606 N ? E ? 87 ND1 1
   ATOM 7404 CD2 B HIS B 87 ? 52.89275 -22.60189 -28.28806 0.474 16.68327 C ? E ? 87 CD2 1
   ATOM 7405 CE1 B HIS B 87 ? 51.20141 -21.42629 -29.04396 0.474 17.55392 C ? E ? 87 CE1 1
   ATOM 7406 NE2 B HIS B 87 ? 52.03518 -21.56110 -28.02838 0.474 21.46543 N ? E ? 87 NE2 1
   ATOM 7407 H B HIS B 87 ? 52.90647 -26.23041 -32.22448 0.474 22.46419 H ? E ? 87 H 1
   ATOM 7408 HA B HIS B 87 ? 51.64696 -25.55383 -29.90069 0.474 21.35171 H ? E ? 87 HA 1
   ATOM 7409 HB2 B HIS B 87 ? 53.80598 -24.66211 -29.75135 0.474 22.32430 H ? E ? 87 HB2 1
   ATOM 7410 HB3 B HIS B 87 ? 53.53442 -23.85386 -31.09240 0.474 22.32430 H ? E ? 87 HB3 1
   ATOM 7411 HD1 B HIS B 87 ? 51.08350 -22.45588 -30.69357 0.474 25.48339 H ? E ? 87 HD1 1
   ATOM 7412 HD2 B HIS B 87 ? 53.57617 -22.90589 -27.73541 0.474 20.42803 H ? E ? 87 HD2 1
   ATOM 7413 HE1 B HIS B 87 ? 50.52470 -20.79202 -29.11232 0.474 21.47281 H ? E ? 87 HE1 1
   ATOM 7414 N C HIS B 87 ? 52.71585 -26.45908 -31.19340 0.083 18.04112 N ? E ? 87 N 1
   ATOM 7415 CA C HIS B 87 ? 52.06243 -25.27887 -30.63180 0.083 17.69818 C ? E ? 87 CA 1
   ATOM 7416 C C HIS B 87 ? 51.11118 -24.76500 -31.70231 0.083 18.08941 C ? E ? 87 C 1
   ATOM 7417 O C HIS B 87 ? 51.49510 -23.93530 -32.53855 0.083 18.57623 O ? E ? 87 O 1
   ATOM 7418 CB C HIS B 87 ? 53.07463 -24.21360 -30.22331 0.083 18.27975 C ? E ? 87 CB 1
   ATOM 7419 CG C HIS B 87 ? 52.47574 -23.08538 -29.44609 0.083 18.28824 C ? E ? 87 CG 1
   ATOM 7420 ND1 C HIS B 87 ? 52.83333 -22.80630 -28.14518 0.083 18.10706 N ? E ? 87 ND1 1
   ATOM 7421 CD2 C HIS B 87 ? 51.53350 -22.17315 -29.78233 0.083 19.59590 C ? E ? 87 CD2 1
   ATOM 7422 CE1 C HIS B 87 ? 52.14471 -21.76360 -27.71684 0.083 19.49287 C ? E ? 87 CE1 1
   ATOM 7423 NE2 C HIS B 87 ? 51.34918 -21.36006 -28.69116 0.083 18.93461 N ? E ? 87 NE2 1
   ATOM 7424 H C HIS B 87 ? 53.05773 -26.31974 -31.97013 0.083 22.05746 H ? E ? 87 H 1
   ATOM 7425 HA C HIS B 87 ? 51.56119 -25.51591 -29.83589 0.083 21.64592 H ? E ? 87 HA 1
   ATOM 7426 HB2 C HIS B 87 ? 53.75631 -24.62609 -29.67007 0.083 22.34381 H ? E ? 87 HB2 1
   ATOM 7427 HB3 C HIS B 87 ? 53.47714 -23.84176 -31.02370 0.083 22.34381 H ? E ? 87 HB3 1
   ATOM 7428 HD1 C HIS B 87 ? 53.41379 -23.24250 -27.68432 0.083 22.13659 H ? E ? 87 HD1 1
   ATOM 7429 HD2 C HIS B 87 ? 51.09355 -22.10918 -30.59919 0.083 23.92319 H ? E ? 87 HD2 1
   ATOM 7430 HE1 C HIS B 87 ? 52.20905 -21.37887 -26.87259 0.083 23.79956 H ? E ? 87 HE1 1
   ATOM 7431 N A PRO B 88 ? 49.79404 -25.25951 -31.76710 0.443 18.72197 N ? E ? 88 N 1
   ATOM 7432 CA A PRO B 88 ? 48.74269 -24.82498 -32.70289 0.443 18.99268 C ? E ? 88 CA 1
   ATOM 7433 C A PRO B 88 ? 48.71539 -23.32230 -32.92546 0.443 19.88248 C ? E ? 88 C 1
   ATOM 7434 O A PRO B 88 ? 48.69498 -22.54694 -31.96160 0.443 18.71179 O ? E ? 88 O 1
   ATOM 7435 CB A PRO B 88 ? 47.45414 -25.31551 -32.03311 0.443 19.17625 C ? E ? 88 CB 1
   ATOM 7436 CG A PRO B 88 ? 47.88551 -26.56986 -31.31435 0.443 19.49473 C ? E ? 88 CG 1
   ATOM 7437 CD A PRO B 88 ? 49.31379 -26.29925 -30.83870 0.443 17.38127 C ? E ? 88 CD 1
   ATOM 7438 HA A PRO B 88 ? 48.85989 -25.26754 -33.55805 0.443 23.19932 H ? E ? 88 HA 1
   ATOM 7439 HB2 A PRO B 88 ? 47.12386 -24.64864 -31.41094 0.443 23.41960 H ? E ? 88 HB2 1
   ATOM 7440 HB3 A PRO B 88 ? 46.77926 -25.50745 -32.70288 0.443 23.41960 H ? E ? 88 HB3 1
   ATOM 7441 HG2 A PRO B 88 ? 47.29705 -26.73567 -30.56127 0.443 23.80178 H ? E ? 88 HG2 1
   ATOM 7442 HG3 A PRO B 88 ? 47.86258 -27.32286 -31.92539 0.443 23.80178 H ? E ? 88 HG3 1
   ATOM 7443 HD2 A PRO B 88 ? 49.31673 -25.97335 -29.92509 0.443 21.26563 H ? E ? 88 HD2 1
   ATOM 7444 HD3 A PRO B 88 ? 49.85719 -27.09984 -30.90711 0.443 21.26563 H ? E ? 88 HD3 1
   ATOM 7445 N B PRO B 88 ? 49.87276 -25.25038 -31.74489 0.474 18.69735 N ? E ? 88 N 1
   ATOM 7446 CA B PRO B 88 ? 48.92695 -24.85740 -32.79971 0.474 19.17305 C ? E ? 88 CA 1
   ATOM 7447 C B PRO B 88 ? 48.79728 -23.34728 -32.93770 0.474 19.88017 C ? E ? 88 C 1
   ATOM 7448 O B PRO B 88 ? 48.75215 -22.60728 -31.95031 0.474 18.70249 O ? E ? 88 O 1
   ATOM 7449 CB B PRO B 88 ? 47.61162 -25.50301 -32.35479 0.474 19.36701 C ? E ? 88 CB 1
   ATOM 7450 CG B PRO B 88 ? 48.05848 -26.75181 -31.63289 0.474 19.27494 C ? E ? 88 CG 1
   ATOM 7451 CD B PRO B 88 ? 49.34538 -26.34802 -30.91198 0.474 17.36862 C ? E ? 88 CD 1
   ATOM 7452 HA B PRO B 88 ? 49.20913 -25.22698 -33.65100 0.474 23.41577 H ? E ? 88 HA 1
   ATOM 7453 HB2 B PRO B 88 ? 47.12817 -24.90681 -31.76173 0.474 23.64852 H ? E ? 88 HB2 1
   ATOM 7454 HB3 B PRO B 88 ? 47.06489 -25.71843 -33.12653 0.474 23.64852 H ? E ? 88 HB3 1
   ATOM 7455 HG2 B PRO B 88 ? 47.37828 -27.02976 -30.99966 0.474 23.53803 H ? E ? 88 HG2 1
   ATOM 7456 HG3 B PRO B 88 ? 48.22662 -27.46176 -32.27210 0.474 23.53803 H ? E ? 88 HG3 1
   ATOM 7457 HD2 B PRO B 88 ? 49.15439 -26.03778 -30.01300 0.474 21.25045 H ? E ? 88 HD2 1
   ATOM 7458 HD3 B PRO B 88 ? 49.97068 -27.08894 -30.88141 0.474 21.25045 H ? E ? 88 HD3 1
   ATOM 7459 N C PRO B 88 ? 49.86826 -25.24752 -31.72164 0.083 18.70753 N ? E ? 88 N 1
   ATOM 7460 CA C PRO B 88 ? 48.94669 -24.85928 -32.79842 0.083 19.14928 C ? E ? 88 CA 1
   ATOM 7461 C C PRO B 88 ? 48.84528 -23.34688 -32.94118 0.083 19.76427 C ? E ? 88 C 1
   ATOM 7462 O C PRO B 88 ? 48.86097 -22.60361 -31.95589 0.083 18.85146 O ? E ? 88 O 1
   ATOM 7463 CB C PRO B 88 ? 47.61326 -25.48173 -32.36977 0.083 19.35701 C ? E ? 88 CB 1
   ATOM 7464 CG C PRO B 88 ? 48.00942 -26.67142 -31.52280 0.083 19.13230 C ? E ? 88 CG 1
   ATOM 7465 CD C PRO B 88 ? 49.27271 -26.23404 -30.79978 0.083 17.66300 C ? E ? 88 CD 1
   ATOM 7466 HA C PRO B 88 ? 49.23236 -25.24338 -33.64208 0.083 23.38725 H ? E ? 88 HA 1
   ATOM 7467 HB2 C PRO B 88 ? 47.09785 -24.84185 -31.85420 0.083 23.63652 H ? E ? 88 HB2 1
   ATOM 7468 HB3 C PRO B 88 ? 47.11004 -25.76078 -33.15067 0.083 23.63652 H ? E ? 88 HB3 1
   ATOM 7469 HG2 C PRO B 88 ? 47.30249 -26.87839 -30.89168 0.083 23.36688 H ? E ? 88 HG2 1
   ATOM 7470 HG3 C PRO B 88 ? 48.18256 -27.43873 -32.09039 0.083 23.36688 H ? E ? 88 HG3 1
   ATOM 7471 HD2 C PRO B 88 ? 49.05801 -25.82402 -29.94732 0.083 21.60371 H ? E ? 88 HD2 1
   ATOM 7472 HD3 C PRO B 88 ? 49.87100 -26.98558 -30.66512 0.083 21.60371 H ? E ? 88 HD3 1
   ATOM 7473 N . GLY B 89 ? 48.73345 -22.89752 -34.19143 1.000 19.72482 N ? E ? 89 N 1
   ATOM 7474 CA . GLY B 89 ? 48.75290 -21.50112 -34.52210 1.000 19.90949 C ? E ? 89 CA 1
   ATOM 7475 C . GLY B 89 ? 50.12503 -20.95647 -34.85762 1.000 22.02086 C ? E ? 89 C 1
   ATOM 7476 O . GLY B 89 ? 50.21761 -19.87756 -35.45672 1.000 25.85635 O ? E ? 89 O 1
   ATOM 7477 HA2 . GLY B 89 ? 48.17833 -21.35381 -35.28961 1.000 24.29949 H ? E ? 89 HA2 1
   ATOM 7478 HA3 . GLY B 89 ? 48.40859 -20.99680 -33.76843 1.000 24.29949 H ? E ? 89 HA3 1
   ATOM 7479 H A GLY B 89 ? 48.73461 -23.41916 -34.87516 0.443 24.07789 H ? E ? 89 H 1
   ATOM 7480 H B GLY B 89 ? 48.67684 -23.40959 -34.88004 0.474 24.07789 H ? E ? 89 H 1
   ATOM 7481 H C GLY B 89 ? 48.64307 -23.40910 -34.87679 0.083 24.07789 H ? E ? 89 H 1
   ATOM 7482 N A ILE B 90 ? 51.18356 -21.68449 -34.51305 0.174 20.85069 N ? E ? 90 N 1
   ATOM 7483 CA A ILE B 90 ? 52.54745 -21.21684 -34.73495 0.174 20.96331 C ? E ? 90 CA 1
   ATOM 7484 C A ILE B 90 ? 53.37771 -22.29737 -35.41867 0.174 19.39094 C ? E ? 90 C 1
   ATOM 7485 O A ILE B 90 ? 54.04371 -22.03557 -36.42737 0.174 19.63484 O ? E ? 90 O 1
   ATOM 7486 CB A ILE B 90 ? 53.19572 -20.78401 -33.40550 0.174 19.65208 C ? E ? 90 CB 1
   ATOM 7487 CG1 A ILE B 90 ? 52.43301 -19.59898 -32.80076 0.174 20.40978 C ? E ? 90 CG1 1
   ATOM 7488 CG2 A ILE B 90 ? 54.65890 -20.43366 -33.60942 0.174 19.88297 C ? E ? 90 CG2 1
   ATOM 7489 CD1 A ILE B 90 ? 52.92101 -19.17552 -31.42214 0.174 20.64761 C ? E ? 90 CD1 1
   ATOM 7490 H A ILE B 90 ? 51.13713 -22.46056 -34.14541 0.174 25.42894 H ? E ? 90 H 1
   ATOM 7491 HA A ILE B 90 ? 52.51659 -20.45550 -35.33522 0.174 25.56408 H ? E ? 90 HA 1
   ATOM 7492 HB A ILE B 90 ? 53.14640 -21.52940 -32.78673 0.174 23.99060 H ? E ? 90 HB 1
   ATOM 7493 HG12 A ILE B 90 ? 52.52692 -18.83607 -33.39241 0.174 24.89985 H ? E ? 90 HG12 1
   ATOM 7494 HG13 A ILE B 90 ? 51.49757 -19.84223 -32.71899 0.174 24.89985 H ? E ? 90 HG13 1
   ATOM 7495 HG21 A ILE B 90 ? 54.87339 -19.65131 -33.07762 0.174 24.26767 H ? E ? 90 HG21 1
   ATOM 7496 HG22 A ILE B 90 ? 55.20544 -21.18432 -33.32886 0.174 24.26767 H ? E ? 90 HG22 1
   ATOM 7497 HG23 A ILE B 90 ? 54.81089 -20.24675 -34.54903 0.174 24.26767 H ? E ? 90 HG23 1
   ATOM 7498 HD11 A ILE B 90 ? 52.21060 -18.69436 -30.96970 0.174 25.18524 H ? E ? 90 HD11 1
   ATOM 7499 HD12 A ILE B 90 ? 53.15971 -19.96703 -30.91475 0.174 25.18524 H ? E ? 90 HD12 1
   ATOM 7500 HD13 A ILE B 90 ? 53.69639 -18.60168 -31.52410 0.174 25.18524 H ? E ? 90 HD13 1
   ATOM 7501 N B ILE B 90 ? 51.19788 -21.64928 -34.49181 0.210 20.89888 N ? E ? 90 N 1
   ATOM 7502 CA B ILE B 90 ? 52.52230 -21.14163 -34.83796 0.210 21.05019 C ? E ? 90 CA 1
   ATOM 7503 C B ILE B 90 ? 53.47127 -22.25581 -35.26374 0.210 19.45775 C ? E ? 90 C 1
   ATOM 7504 O B ILE B 90 ? 54.45763 -22.00177 -35.96457 0.210 19.22301 O ? E ? 90 O 1
   ATOM 7505 CB B ILE B 90 ? 53.14199 -20.34360 -33.67280 0.210 19.78536 C ? E ? 90 CB 1
   ATOM 7506 CG1 B ILE B 90 ? 53.25446 -21.22115 -32.42222 0.210 19.47735 C ? E ? 90 CG1 1
   ATOM 7507 CG2 B ILE B 90 ? 52.33652 -19.08480 -33.37494 0.210 20.43034 C ? E ? 90 CG2 1
   ATOM 7508 CD1 B ILE B 90 ? 54.12656 -20.63761 -31.32140 0.210 20.22060 C ? E ? 90 CD1 1
   ATOM 7509 H B ILE B 90 ? 51.18619 -22.39123 -34.05710 0.210 25.48677 H ? E ? 90 H 1
   ATOM 7510 HA B ILE B 90 ? 52.39964 -20.56216 -35.60611 0.210 25.66833 H ? E ? 90 HA 1
   ATOM 7511 HB B ILE B 90 ? 54.03324 -20.07103 -33.94163 0.210 24.15054 H ? E ? 90 HB 1
   ATOM 7512 HG12 B ILE B 90 ? 52.36626 -21.35132 -32.05473 0.210 23.78093 H ? E ? 90 HG12 1
   ATOM 7513 HG13 B ILE B 90 ? 53.63651 -22.07552 -32.67716 0.210 23.78093 H ? E ? 90 HG13 1
   ATOM 7514 HG21 B ILE B 90 ? 52.79243 -18.57324 -32.68839 0.210 24.92452 H ? E ? 90 HG21 1
   ATOM 7515 HG22 B ILE B 90 ? 52.26275 -18.55781 -34.18596 0.210 24.92452 H ? E ? 90 HG22 1
   ATOM 7516 HG23 B ILE B 90 ? 51.45361 -19.34072 -33.06530 0.210 24.92452 H ? E ? 90 HG23 1
   ATOM 7517 HD11 B ILE B 90 ? 54.25289 -21.30666 -30.63053 0.210 24.67283 H ? E ? 90 HD11 1
   ATOM 7518 HD12 B ILE B 90 ? 54.98401 -20.38522 -31.69820 0.210 24.67283 H ? E ? 90 HD12 1
   ATOM 7519 HD13 B ILE B 90 ? 53.68605 -19.85741 -30.94972 0.210 24.67283 H ? E ? 90 HD13 1
   ATOM 7520 N C ILE B 90 ? 51.18762 -21.61328 -34.39899 0.329 21.01125 N ? E ? 90 N 1
   ATOM 7521 CA C ILE B 90 ? 52.53972 -21.06700 -34.48597 0.329 21.11449 C ? E ? 90 CA 1
   ATOM 7522 C C ILE B 90 ? 53.45622 -22.10126 -35.12941 0.329 19.60074 C ? E ? 90 C 1
   ATOM 7523 O C ILE B 90 ? 53.98817 -21.87844 -36.22204 0.329 19.73852 O ? E ? 90 O 1
   ATOM 7524 CB C ILE B 90 ? 53.05938 -20.64897 -33.09717 0.329 19.70821 C ? E ? 90 CB 1
   ATOM 7525 CG1 C ILE B 90 ? 52.06713 -19.69153 -32.42380 0.329 20.56683 C ? E ? 90 CG1 1
   ATOM 7526 CG2 C ILE B 90 ? 54.42351 -19.99466 -33.21250 0.329 19.96727 C ? E ? 90 CG2 1
   ATOM 7527 CD1 C ILE B 90 ? 52.48124 -19.23014 -31.03355 0.329 20.59889 C ? E ? 90 CD1 1
   ATOM 7528 H C ILE B 90 ? 51.15137 -22.38819 -34.02777 0.329 25.62160 H ? E ? 90 H 1
   ATOM 7529 HA C ILE B 90 ? 52.52851 -20.27961 -35.05236 0.329 25.74550 H ? E ? 90 HA 1
   ATOM 7530 HB C ILE B 90 ? 53.14371 -21.44675 -32.55190 0.329 24.05796 H ? E ? 90 HB 1
   ATOM 7531 HG12 C ILE B 90 ? 51.97427 -18.90168 -32.97915 0.329 25.08831 H ? E ? 90 HG12 1
   ATOM 7532 HG13 C ILE B 90 ? 51.21163 -20.14109 -32.34066 0.329 25.08831 H ? E ? 90 HG13 1
   ATOM 7533 HG21 C ILE B 90 ? 54.73969 -19.76504 -32.32469 0.329 24.36883 H ? E ? 90 HG21 1
   ATOM 7534 HG22 C ILE B 90 ? 55.03795 -20.61726 -33.63170 0.329 24.36883 H ? E ? 90 HG22 1
   ATOM 7535 HG23 C ILE B 90 ? 54.34462 -19.19316 -33.75311 0.329 24.36883 H ? E ? 90 HG23 1
   ATOM 7536 HD11 C ILE B 90 ? 51.69540 -18.92095 -30.55631 0.329 25.12678 H ? E ? 90 HD11 1
   ATOM 7537 HD12 C ILE B 90 ? 52.88375 -19.97514 -30.56041 0.329 25.12678 H ? E ? 90 HD12 1
   ATOM 7538 HD13 C ILE B 90 ? 53.12231 -18.50716 -31.11866 0.329 25.12678 H ? E ? 90 HD13 1
   ATOM 7539 N E ILE B 90 ? 51.15911 -21.73715 -34.55772 0.287 20.91615 N ? E ? 90 N 1
   ATOM 7540 CA E ILE B 90 ? 52.53418 -21.37138 -34.87329 0.287 21.29715 C ? E ? 90 CA 1
   ATOM 7541 C E ILE B 90 ? 53.25822 -22.57034 -35.47530 0.287 19.23901 C ? E ? 90 C 1
   ATOM 7542 O E ILE B 90 ? 53.76787 -22.49834 -36.59944 0.287 18.83872 O ? E ? 90 O 1
   ATOM 7543 CB E ILE B 90 ? 53.26468 -20.85924 -33.61803 0.287 19.63684 C ? E ? 90 CB 1
   ATOM 7544 CG1 E ILE B 90 ? 52.52983 -19.64743 -33.04043 0.287 20.70926 C ? E ? 90 CG1 1
   ATOM 7545 CG2 E ILE B 90 ? 54.69825 -20.49705 -33.94431 0.287 19.86263 C ? E ? 90 CG2 1
   ATOM 7546 CD1 E ILE B 90 ? 52.97269 -19.26915 -31.63574 0.287 20.89514 C ? E ? 90 CD1 1
   ATOM 7547 H E ILE B 90 ? 51.08797 -22.49827 -34.16372 0.288 25.50749 H ? E ? 90 H 1
   ATOM 7548 HA E ILE B 90 ? 52.52725 -20.66454 -35.53755 0.288 25.96469 H ? E ? 90 HA 1
   ATOM 7549 HB E ILE B 90 ? 53.27022 -21.56910 -32.95700 0.288 23.97232 H ? E ? 90 HB 1
   ATOM 7550 HG12 E ILE B 90 ? 52.68941 -18.88326 -33.61618 0.288 25.25922 H ? E ? 90 HG12 1
   ATOM 7551 HG13 E ILE B 90 ? 51.58086 -19.84560 -33.00753 0.288 25.25922 H ? E ? 90 HG13 1
   ATOM 7552 HG21 E ILE B 90 ? 55.21205 -20.46967 -33.12202 0.288 24.24327 H ? E ? 90 HG21 1
   ATOM 7553 HG22 E ILE B 90 ? 55.06528 -21.16752 -34.54152 0.288 24.24327 H ? E ? 90 HG22 1
   ATOM 7554 HG23 E ILE B 90 ? 54.71439 -19.62733 -34.37354 0.288 24.24327 H ? E ? 90 HG23 1
   ATOM 7555 HD11 E ILE B 90 ? 52.49018 -18.47574 -31.35541 0.288 25.48228 H ? E ? 90 HD11 1
   ATOM 7556 HD12 E ILE B 90 ? 52.77759 -20.00472 -31.03427 0.288 25.48228 H ? E ? 90 HD12 1
   ATOM 7557 HD13 E ILE B 90 ? 53.92623 -19.09130 -31.64239 0.288 25.48228 H ? E ? 90 HD13 1
   ATOM 7558 N A ILE B 91 ? 53.35159 -23.51177 -34.87768 0.174 19.17216 N ? E ? 91 N 1
   ATOM 7559 CA A ILE B 91 ? 54.21179 -24.58701 -35.36857 0.174 19.11700 C ? E ? 91 CA 1
   ATOM 7560 C A ILE B 91 ? 53.38008 -25.84021 -35.61716 0.174 18.70754 C ? E ? 91 C 1
   ATOM 7561 O A ILE B 91 ? 52.63855 -26.28169 -34.72548 0.174 18.08576 O ? E ? 91 O 1
   ATOM 7562 CB A ILE B 91 ? 55.35690 -24.85975 -34.38104 0.174 18.50412 C ? E ? 91 CB 1
   ATOM 7563 CG1 A ILE B 91 ? 56.29888 -23.65175 -34.34266 0.174 18.77512 C ? E ? 91 CG1 1
   ATOM 7564 CG2 A ILE B 91 ? 56.10214 -26.12580 -34.76108 0.174 18.19569 C ? E ? 91 CG2 1
   ATOM 7565 CD1 A ILE B 91 ? 56.97411 -23.42015 -33.00629 0.174 19.25545 C ? E ? 91 CD1 1
   ATOM 7566 H A ILE B 91 ? 52.84285 -23.73985 -34.22287 0.174 23.41470 H ? E ? 91 H 1
   ATOM 7567 HA A ILE B 91 ? 54.59171 -24.32028 -36.22029 0.174 23.34852 H ? E ? 91 HA 1
   ATOM 7568 HB A ILE B 91 ? 54.98579 -24.99276 -33.49477 0.174 22.61305 H ? E ? 91 HB 1
   ATOM 7569 HG12 A ILE B 91 ? 56.99640 -23.78329 -35.00377 0.174 22.93826 H ? E ? 91 HG12 1
   ATOM 7570 HG13 A ILE B 91 ? 55.78758 -22.85497 -34.55388 0.174 22.93826 H ? E ? 91 HG13 1
   ATOM 7571 HG21 A ILE B 91 ? 56.93063 -26.16755 -34.25833 0.174 22.24294 H ? E ? 91 HG21 1
   ATOM 7572 HG22 A ILE B 91 ? 55.54822 -26.89366 -34.55023 0.174 22.24294 H ? E ? 91 HG22 1
   ATOM 7573 HG23 A ILE B 91 ? 56.29285 -26.10662 -35.71196 0.174 22.24294 H ? E ? 91 HG23 1
   ATOM 7574 HD11 A ILE B 91 ? 57.37489 -22.53682 -33.00385 0.174 23.51465 H ? E ? 91 HD11 1
   ATOM 7575 HD12 A ILE B 91 ? 56.31040 -23.48420 -32.30181 0.174 23.51465 H ? E ? 91 HD12 1
   ATOM 7576 HD13 A ILE B 91 ? 57.65926 -24.09461 -32.87756 0.174 23.51465 H ? E ? 91 HD13 1
   ATOM 7577 N B ILE B 91 ? 53.20879 -23.48458 -34.82945 0.210 19.14462 N ? E ? 91 N 1
   ATOM 7578 CA B ILE B 91 ? 54.11829 -24.59151 -35.12210 0.210 19.05695 C ? E ? 91 CA 1
   ATOM 7579 C B ILE B 91 ? 53.32328 -25.84264 -35.47718 0.210 18.64285 C ? E ? 91 C 1
   ATOM 7580 O B ILE B 91 ? 52.58905 -26.37309 -34.62857 0.210 18.00071 O ? E ? 91 O 1
   ATOM 7581 CB B ILE B 91 ? 55.05763 -24.85519 -33.93609 0.210 18.43096 C ? E ? 91 CB 1
   ATOM 7582 CG1 B ILE B 91 ? 56.01656 -23.67422 -33.74884 0.210 18.34879 C ? E ? 91 CG1 1
   ATOM 7583 CG2 B ILE B 91 ? 55.82293 -26.15511 -34.13013 0.210 17.92969 C ? E ? 91 CG2 1
   ATOM 7584 CD1 B ILE B 91 ? 56.66428 -23.60970 -32.37148 0.210 19.28230 C ? E ? 91 CD1 1
   ATOM 7585 H B ILE B 91 ? 52.51688 -23.70217 -34.36738 0.210 23.38165 H ? E ? 91 H 1
   ATOM 7586 HA B ILE B 91 ? 54.64824 -24.35416 -35.89910 0.210 23.27645 H ? E ? 91 HA 1
   ATOM 7587 HB B ILE B 91 ? 54.52045 -24.94420 -33.13334 0.210 22.52526 H ? E ? 91 HB 1
   ATOM 7588 HG12 B ILE B 91 ? 56.72719 -23.74433 -34.40534 0.210 22.42665 H ? E ? 91 HG12 1
   ATOM 7589 HG13 B ILE B 91 ? 55.52300 -22.84970 -33.88097 0.210 22.42665 H ? E ? 91 HG13 1
   ATOM 7590 HG21 B ILE B 91 ? 56.60227 -26.15198 -33.55262 0.210 21.92374 H ? E ? 91 HG21 1
   ATOM 7591 HG22 B ILE B 91 ? 55.24449 -26.89932 -33.90108 0.210 21.92374 H ? E ? 91 HG22 1
   ATOM 7592 HG23 B ILE B 91 ? 56.09874 -26.22378 -35.05755 0.210 21.92374 H ? E ? 91 HG23 1
   ATOM 7593 HD11 B ILE B 91 ? 57.24493 -22.83371 -32.33159 0.210 23.54687 H ? E ? 91 HD11 1
   ATOM 7594 HD12 B ILE B 91 ? 55.96923 -23.53767 -31.69871 0.210 23.54687 H ? E ? 91 HD12 1
   ATOM 7595 HD13 B ILE B 91 ? 57.18149 -24.41759 -32.22757 0.210 23.54687 H ? E ? 91 HD13 1
   ATOM 7596 N C ILE B 91 ? 53.65304 -23.22986 -34.46241 0.329 18.65118 N ? E ? 91 N 1
   ATOM 7597 CA C ILE B 91 ? 54.40136 -24.35229 -35.01985 0.329 18.95860 C ? E ? 91 CA 1
   ATOM 7598 C C ILE B 91 ? 53.43210 -25.51309 -35.20062 0.329 18.42379 C ? E ? 91 C 1
   ATOM 7599 O C ILE B 91 ? 52.81635 -25.95488 -34.22121 0.329 17.77942 O ? E ? 91 O 1
   ATOM 7600 CB C ILE B 91 ? 55.58559 -24.75677 -34.13128 0.329 18.37688 C ? E ? 91 CB 1
   ATOM 7601 CG1 C ILE B 91 ? 56.72961 -23.75303 -34.28312 0.329 18.95348 C ? E ? 91 CG1 1
   ATOM 7602 CG2 C ILE B 91 ? 56.06716 -26.15104 -34.49660 0.329 17.86861 C ? E ? 91 CG2 1
   ATOM 7603 CD1 C ILE B 91 ? 56.77610 -22.69582 -33.20040 0.329 19.27239 C ? E ? 91 CD1 1
   ATOM 7604 H C ILE B 91 ? 53.35682 -23.37336 -33.66789 0.329 22.78953 H ? E ? 91 H 1
   ATOM 7605 HA C ILE B 91 ? 54.75113 -24.10047 -35.88884 0.329 23.15842 H ? E ? 91 HA 1
   ATOM 7606 HB C ILE B 91 ? 55.28820 -24.75734 -33.20800 0.329 22.46037 H ? E ? 91 HB 1
   ATOM 7607 HG12 C ILE B 91 ? 57.57072 -24.23558 -34.25926 0.329 23.15229 H ? E ? 91 HG12 1
   ATOM 7608 HG13 C ILE B 91 ? 56.63211 -23.29816 -35.13429 0.329 23.15229 H ? E ? 91 HG13 1
   ATOM 7609 HG21 C ILE B 91 ? 56.94913 -26.28995 -34.11746 0.329 21.85044 H ? E ? 91 HG21 1
   ATOM 7610 HG22 C ILE B 91 ? 55.44613 -26.80386 -34.13739 0.329 21.85044 H ? E ? 91 HG22 1
   ATOM 7611 HG23 C ILE B 91 ? 56.10647 -26.22853 -35.46270 0.329 21.85044 H ? E ? 91 HG23 1
   ATOM 7612 HD11 C ILE B 91 ? 57.20521 -21.90079 -33.55353 0.329 23.53498 H ? E ? 91 HD11 1
   ATOM 7613 HD12 C ILE B 91 ? 55.87015 -22.48740 -32.92342 0.329 23.53498 H ? E ? 91 HD12 1
   ATOM 7614 HD13 C ILE B 91 ? 57.28204 -23.03770 -32.44671 0.329 23.53498 H ? E ? 91 HD13 1
   ATOM 7615 N E ILE B 91 ? 53.31146 -23.67609 -34.74068 0.287 19.03992 N ? E ? 91 N 1
   ATOM 7616 CA E ILE B 91 ? 54.17053 -24.80387 -35.07986 0.287 19.04970 C ? E ? 91 CA 1
   ATOM 7617 C E ILE B 91 ? 53.30587 -26.02683 -35.36468 0.287 18.52231 C ? E ? 91 C 1
   ATOM 7618 O E ILE B 91 ? 52.54981 -26.46590 -34.49188 0.287 17.89286 O ? E ? 91 O 1
   ATOM 7619 CB E ILE B 91 ? 55.17712 -25.10436 -33.95619 0.287 18.48319 C ? E ? 91 CB 1
   ATOM 7620 CG1 E ILE B 91 ? 56.01661 -23.85959 -33.65239 0.287 18.27224 C ? E ? 91 CG1 1
   ATOM 7621 CG2 E ILE B 91 ? 56.06018 -26.28187 -34.32853 0.287 17.77843 C ? E ? 91 CG2 1
   ATOM 7622 CD1 E ILE B 91 ? 56.75649 -23.92189 -32.32724 0.287 19.35198 C ? E ? 91 CD1 1
   ATOM 7623 H E ILE B 91 ? 52.84886 -23.79806 -34.02603 0.288 23.25602 H ? E ? 91 H 1
   ATOM 7624 HA E ILE B 91 ? 54.65267 -24.59457 -35.89511 0.288 23.26775 H ? E ? 91 HA 1
   ATOM 7625 HB E ILE B 91 ? 54.68427 -25.34269 -33.15544 0.288 22.58793 H ? E ? 91 HB 1
   ATOM 7626 HG12 E ILE B 91 ? 56.67722 -23.75112 -34.35433 0.288 22.33480 H ? E ? 91 HG12 1
   ATOM 7627 HG13 E ILE B 91 ? 55.42996 -23.08753 -33.62674 0.288 22.33480 H ? E ? 91 HG13 1
   ATOM 7628 HG21 E ILE B 91 ? 56.81039 -26.32049 -33.71486 0.288 21.74222 H ? E ? 91 HG21 1
   ATOM 7629 HG22 E ILE B 91 ? 55.54020 -27.09842 -34.26710 0.288 21.74222 H ? E ? 91 HG22 1
   ATOM 7630 HG23 E ILE B 91 ? 56.38100 -26.16150 -35.23600 0.288 21.74222 H ? E ? 91 HG23 1
   ATOM 7631 HD11 E ILE B 91 ? 57.23635 -23.08949 -32.19403 0.288 23.63048 H ? E ? 91 HD11 1
   ATOM 7632 HD12 E ILE B 91 ? 56.11367 -24.05117 -31.61242 0.288 23.63048 H ? E ? 91 HD12 1
   ATOM 7633 HD13 E ILE B 91 ? 57.38091 -24.66387 -32.34877 0.288 23.63048 H ? E ? 91 HD13 1
   ATOM 7634 N A PRO B 92 ? 53.47706 -26.45134 -36.79680 0.174 19.09590 N ? E ? 92 N 1
   ATOM 7635 CA A PRO B 92 ? 52.56932 -27.55783 -37.13753 0.174 18.76024 C ? E ? 92 CA 1
   ATOM 7636 C A PRO B 92 ? 53.00132 -28.86179 -36.49254 0.174 19.03478 C ? E ? 92 C 1
   ATOM 7637 O A PRO B 92 ? 54.11251 -28.96785 -35.94826 0.174 18.50248 O ? E ? 92 O 1
   ATOM 7638 CB A PRO B 92 ? 52.66537 -27.63622 -38.66861 0.174 19.28341 C ? E ? 92 CB 1
   ATOM 7639 CG A PRO B 92 ? 54.06212 -27.14205 -38.97306 0.174 19.08758 C ? E ? 92 CG 1
   ATOM 7640 CD A PRO B 92 ? 54.34558 -26.07171 -37.93005 0.174 19.15893 C ? E ? 92 CD 1
   ATOM 7641 HA A PRO B 92 ? 51.66144 -27.34848 -36.86768 0.174 22.92040 H ? E ? 92 HA 1
   ATOM 7642 HB2 A PRO B 92 ? 52.54499 -28.55208 -38.96460 0.174 23.54820 H ? E ? 92 HB2 1
   ATOM 7643 HB3 A PRO B 92 ? 51.99485 -27.06529 -39.07524 0.174 23.54820 H ? E ? 92 HB3 1
   ATOM 7644 HG2 A PRO B 92 ? 54.69419 -27.87397 -38.89768 0.174 23.31321 H ? E ? 92 HG2 1
   ATOM 7645 HG3 A PRO B 92 ? 54.09175 -26.76895 -39.86794 0.174 23.31321 H ? E ? 92 HG3 1
   ATOM 7646 HD2 A PRO B 92 ? 55.27929 -26.08590 -37.66762 0.174 23.39882 H ? E ? 92 HD2 1
   ATOM 7647 HD3 A PRO B 92 ? 54.10862 -25.19304 -38.26572 0.174 23.39882 H ? E ? 92 HD3 1
   ATOM 7648 N B PRO B 92 ? 53.45391 -26.36288 -36.69746 0.210 19.14507 N ? E ? 92 N 1
   ATOM 7649 CA B PRO B 92 ? 52.60721 -27.49057 -37.12029 0.210 18.74506 C ? E ? 92 CA 1
   ATOM 7650 C B PRO B 92 ? 52.99636 -28.77560 -36.41421 0.210 19.03907 C ? E ? 92 C 1
   ATOM 7651 O B PRO B 92 ? 54.09179 -28.87819 -35.83862 0.210 18.52928 O ? E ? 92 O 1
   ATOM 7652 CB B PRO B 92 ? 52.86545 -27.59342 -38.63464 0.210 19.19703 C ? E ? 92 CB 1
   ATOM 7653 CG B PRO B 92 ? 53.50969 -26.28519 -39.03024 0.210 19.46473 C ? E ? 92 CG 1
   ATOM 7654 CD B PRO B 92 ? 54.27407 -25.84178 -37.80689 0.210 19.06222 C ? E ? 92 CD 1
   ATOM 7655 HA B PRO B 92 ? 51.67235 -27.29221 -36.95417 0.210 22.90218 H ? E ? 92 HA 1
   ATOM 7656 HB2 B PRO B 92 ? 53.45968 -28.33850 -38.81531 0.210 23.44454 H ? E ? 92 HB2 1
   ATOM 7657 HB3 B PRO B 92 ? 52.02479 -27.71862 -39.10210 0.210 23.44454 H ? E ? 92 HB3 1
   ATOM 7658 HG2 B PRO B 92 ? 54.10768 -26.42468 -39.78115 0.210 23.76579 H ? E ? 92 HG2 1
   ATOM 7659 HG3 B PRO B 92 ? 52.82665 -25.63801 -39.26586 0.210 23.76579 H ? E ? 92 HG3 1
   ATOM 7660 HD2 B PRO B 92 ? 55.16248 -26.23093 -37.79351 0.210 23.28277 H ? E ? 92 HD2 1
   ATOM 7661 HD3 B PRO B 92 ? 54.33497 -24.87447 -37.76812 0.210 23.28277 H ? E ? 92 HD3 1
   ATOM 7662 N C PRO B 92 ? 53.26764 -26.04090 -36.40959 0.329 19.55552 N ? E ? 92 N 1
   ATOM 7663 CA C PRO B 92 ? 52.25893 -27.08617 -36.63291 0.329 18.74162 C ? E ? 92 CA 1
   ATOM 7664 C C PRO B 92 ? 52.67997 -28.39320 -35.98958 0.329 18.89291 C ? E ? 92 C 1
   ATOM 7665 O C PRO B 92 ? 53.66763 -28.44381 -35.23937 0.329 19.83505 O ? E ? 92 O 1
   ATOM 7666 CB C PRO B 92 ? 52.19931 -27.21246 -38.16673 0.329 20.15138 C ? E ? 92 CB 1
   ATOM 7667 CG C PRO B 92 ? 52.93415 -26.00047 -38.71440 0.329 19.40018 C ? E ? 92 CG 1
   ATOM 7668 CD C PRO B 92 ? 53.95464 -25.66067 -37.65698 0.329 18.85934 C ? E ? 92 CD 1
   ATOM 7669 HA C PRO B 92 ? 51.39338 -26.81066 -36.29258 0.329 22.89805 H ? E ? 92 HA 1
   ATOM 7670 HB2 C PRO B 92 ? 52.63589 -28.03318 -38.44372 0.329 24.58977 H ? E ? 92 HB2 1
   ATOM 7671 HB3 C PRO B 92 ? 51.27416 -27.21411 -38.45824 0.329 24.58977 H ? E ? 92 HB3 1
   ATOM 7672 HG2 C PRO B 92 ? 53.36501 -26.22517 -39.55391 0.329 23.68833 H ? E ? 92 HG2 1
   ATOM 7673 HG3 C PRO B 92 ? 52.31277 -25.26739 -38.84620 0.329 23.68833 H ? E ? 92 HG3 1
   ATOM 7674 HD2 C PRO B 92 ? 54.76619 -26.17794 -37.77830 0.329 23.03932 H ? E ? 92 HD2 1
   ATOM 7675 HD3 C PRO B 92 ? 54.16100 -24.71291 -37.66503 0.329 23.03932 H ? E ? 92 HD3 1
   ATOM 7676 N E PRO B 92 ? 53.39744 -26.62933 -36.54949 0.287 19.13798 N ? E ? 92 N 1
   ATOM 7677 CA E PRO B 92 ? 52.54177 -27.78259 -36.86652 0.287 18.34502 C ? E ? 92 CA 1
   ATOM 7678 C E PRO B 92 ? 52.96108 -29.00640 -36.07503 0.287 19.20649 C ? E ? 92 C 1
   ATOM 7679 O E PRO B 92 ? 54.12523 -29.11920 -35.65948 0.287 18.04169 O ? E ? 92 O 1
   ATOM 7680 CB E PRO B 92 ? 52.76275 -28.00206 -38.37502 0.287 19.21568 C ? E ? 92 CB 1
   ATOM 7681 CG E PRO B 92 ? 53.50195 -26.78280 -38.87389 0.287 19.21919 C ? E ? 92 CG 1
   ATOM 7682 CD E PRO B 92 ? 54.25780 -26.24886 -37.68456 0.287 19.01398 C ? E ? 92 CD 1
   ATOM 7683 HA E PRO B 92 ? 51.61002 -27.57376 -36.69582 0.288 22.42214 H ? E ? 92 HA 1
   ATOM 7684 HB2 E PRO B 92 ? 53.29115 -28.80368 -38.51317 0.288 23.46692 H ? E ? 92 HB2 1
   ATOM 7685 HB3 E PRO B 92 ? 51.90532 -28.08909 -38.82014 0.288 23.46692 H ? E ? 92 HB3 1
   ATOM 7686 HG2 E PRO B 92 ? 54.11234 -27.03718 -39.58355 0.288 23.47113 H ? E ? 92 HG2 1
   ATOM 7687 HG3 E PRO B 92 ? 52.86756 -26.12617 -39.20145 0.288 23.47113 H ? E ? 92 HG3 1
   ATOM 7688 HD2 E PRO B 92 ? 55.13071 -26.66575 -37.61290 0.288 23.22489 H ? E ? 92 HD2 1
   ATOM 7689 HD3 E PRO B 92 ? 54.35386 -25.28517 -37.73899 0.288 23.22489 H ? E ? 92 HD3 1
   ATOM 7690 N A PRO B 93 ? 52.14222 -29.88151 -36.53027 0.174 19.48695 N ? E ? 93 N 1
   ATOM 7691 CA A PRO B 93 ? 52.51497 -31.17801 -35.94974 0.174 18.72309 C ? E ? 93 CA 1
   ATOM 7692 C A PRO B 93 ? 53.73211 -31.77442 -36.64015 0.174 18.40676 C ? E ? 93 C 1
   ATOM 7693 O A PRO B 93 ? 53.91505 -31.63918 -37.85243 0.174 18.69349 O ? E ? 93 O 1
   ATOM 7694 CB A PRO B 93 ? 51.26486 -32.04282 -36.16637 0.174 19.14745 C ? E ? 93 CB 1
   ATOM 7695 CG A PRO B 93 ? 50.12463 -31.05353 -36.27483 0.174 18.98056 C ? E ? 93 CG 1
   ATOM 7696 CD A PRO B 93 ? 50.72882 -29.83740 -36.95350 0.174 19.27017 C ? E ? 93 CD 1
   ATOM 7697 HA A PRO B 93 ? 52.69167 -31.08550 -35.00047 0.174 22.87582 H ? E ? 93 HA 1
   ATOM 7698 HB2 A PRO B 93 ? 51.35668 -32.55869 -36.98267 0.174 23.38505 H ? E ? 93 HB2 1
   ATOM 7699 HB3 A PRO B 93 ? 51.13876 -32.63751 -35.41050 0.174 23.38505 H ? E ? 93 HB3 1
   ATOM 7700 HG2 A PRO B 93 ? 49.40889 -31.43028 -36.81025 0.174 23.18478 H ? E ? 93 HG2 1
   ATOM 7701 HG3 A PRO B 93 ? 49.79489 -30.82974 -35.39047 0.174 23.18478 H ? E ? 93 HG3 1
   ATOM 7702 HD2 A PRO B 93 ? 50.65470 -29.90766 -37.91811 0.174 23.53232 H ? E ? 93 HD2 1
   ATOM 7703 HD3 A PRO B 93 ? 50.30153 -29.02253 -36.64641 0.174 23.53232 H ? E ? 93 HD3 1
   ATOM 7704 N B PRO B 93 ? 52.12680 -29.78596 -36.44564 0.210 19.55421 N ? E ? 93 N 1
   ATOM 7705 CA B PRO B 93 ? 52.48560 -31.08062 -35.85257 0.210 18.69900 C ? E ? 93 CA 1
   ATOM 7706 C B PRO B 93 ? 53.68888 -31.69976 -36.54834 0.210 18.38437 C ? E ? 93 C 1
   ATOM 7707 O B PRO B 93 ? 53.86625 -31.57119 -37.76134 0.210 18.66059 O ? E ? 93 O 1
   ATOM 7708 CB B PRO B 93 ? 51.22158 -31.93060 -36.04920 0.210 19.23574 C ? E ? 93 CB 1
   ATOM 7709 CG B PRO B 93 ? 50.09647 -30.92830 -36.18217 0.210 18.99923 C ? E ? 93 CG 1
   ATOM 7710 CD B PRO B 93 ? 50.71892 -29.73833 -36.88634 0.210 19.31498 C ? E ? 93 CD 1
   ATOM 7711 HA B PRO B 93 ? 52.67070 -30.98130 -34.90559 0.210 22.84691 H ? E ? 93 HA 1
   ATOM 7712 HB2 B PRO B 93 ? 51.30573 -32.46732 -36.85278 0.210 23.49100 H ? E ? 93 HB2 1
   ATOM 7713 HB3 B PRO B 93 ? 51.08626 -32.50493 -35.27930 0.210 23.49100 H ? E ? 93 HB3 1
   ATOM 7714 HG2 B PRO B 93 ? 49.37620 -31.30671 -36.71028 0.210 23.20718 H ? E ? 93 HG2 1
   ATOM 7715 HG3 B PRO B 93 ? 49.76858 -30.67965 -35.30378 0.210 23.20718 H ? E ? 93 HG3 1
   ATOM 7716 HD2 B PRO B 93 ? 50.65467 -29.83406 -37.84947 0.210 23.58609 H ? E ? 93 HD2 1
   ATOM 7717 HD3 B PRO B 93 ? 50.29674 -28.91116 -36.60627 0.210 23.58609 H ? E ? 93 HD3 1
   ATOM 7718 N C PRO B 93 ? 51.95057 -29.47293 -36.24542 0.329 19.92902 N ? E ? 93 N 1
   ATOM 7719 CA C PRO B 93 ? 52.42559 -30.79154 -35.81056 0.329 18.49046 C ? E ? 93 CA 1
   ATOM 7720 C C PRO B 93 ? 53.57980 -31.29338 -36.66640 0.329 18.02063 C ? E ? 93 C 1
   ATOM 7721 O C PRO B 93 ? 53.74539 -30.90891 -37.82860 0.329 18.43591 O ? E ? 93 O 1
   ATOM 7722 CB C PRO B 93 ? 51.18978 -31.69277 -35.96260 0.329 19.48377 C ? E ? 93 CB 1
   ATOM 7723 CG C PRO B 93 ? 50.30665 -30.97947 -36.97173 0.329 18.72594 C ? E ? 93 CG 1
   ATOM 7724 CD C PRO B 93 ? 50.56022 -29.50162 -36.74360 0.329 19.70450 C ? E ? 93 CD 1
   ATOM 7725 HA C PRO B 93 ? 52.69887 -30.76255 -34.88030 0.329 22.59666 H ? E ? 93 HA 1
   ATOM 7726 HB2 C PRO B 93 ? 51.45605 -32.56610 -36.29014 0.329 23.78864 H ? E ? 93 HB2 1
   ATOM 7727 HB3 C PRO B 93 ? 50.73893 -31.78211 -35.10840 0.329 23.78864 H ? E ? 93 HB3 1
   ATOM 7728 HG2 C PRO B 93 ? 50.55778 -31.23900 -37.87200 0.329 22.87924 H ? E ? 93 HG2 1
   ATOM 7729 HG3 C PRO B 93 ? 49.37598 -31.20012 -36.81028 0.329 22.87924 H ? E ? 93 HG3 1
   ATOM 7730 HD2 C PRO B 93 ? 50.47959 -29.00481 -37.57280 0.329 24.05351 H ? E ? 93 HD2 1
   ATOM 7731 HD3 C PRO B 93 ? 49.94814 -29.14381 -36.08161 0.329 24.05351 H ? E ? 93 HD3 1
   ATOM 7732 N E PRO B 93 ? 52.04928 -29.95487 -35.86079 0.287 19.01911 N ? E ? 93 N 1
   ATOM 7733 CA E PRO B 93 ? 52.44766 -31.21571 -35.22665 0.287 19.16973 C ? E ? 93 CA 1
   ATOM 7734 C E PRO B 93 ? 53.47388 -31.93748 -36.08362 0.287 18.57745 C ? E ? 93 C 1
   ATOM 7735 O E PRO B 93 ? 53.47314 -31.83563 -37.31168 0.287 17.65130 O ? E ? 93 O 1
   ATOM 7736 CB E PRO B 93 ? 51.13410 -32.00924 -35.12678 0.287 19.49522 C ? E ? 93 CB 1
   ATOM 7737 CG E PRO B 93 ? 50.02841 -30.97625 -35.29325 0.287 19.33941 C ? E ? 93 CG 1
   ATOM 7738 CD E PRO B 93 ? 50.61739 -29.93079 -36.21220 0.287 19.63720 C ? E ? 93 CD 1
   ATOM 7739 HA E PRO B 93 ? 52.79696 -31.06751 -34.33394 0.288 23.41179 H ? E ? 93 HA 1
   ATOM 7740 HB2 E PRO B 93 ? 51.09643 -32.67350 -35.83265 0.288 23.80237 H ? E ? 93 HB2 1
   ATOM 7741 HB3 E PRO B 93 ? 51.07606 -32.44195 -34.26059 0.288 23.80237 H ? E ? 93 HB3 1
   ATOM 7742 HG2 E PRO B 93 ? 49.24597 -31.38861 -35.69157 0.288 23.61540 H ? E ? 93 HG2 1
   ATOM 7743 HG3 E PRO B 93 ? 49.79940 -30.59324 -34.43200 0.288 23.61540 H ? E ? 93 HG3 1
   ATOM 7744 HD2 E PRO B 93 ? 50.48430 -30.17177 -37.14232 0.288 23.97275 H ? E ? 93 HD2 1
   ATOM 7745 HD3 E PRO B 93 ? 50.23180 -29.05810 -36.03715 0.288 23.97275 H ? E ? 93 HD3 1
   ATOM 7746 N A HIS B 94 ? 54.56794 -32.44046 -35.84338 0.174 18.52303 N ? E ? 94 N 1
   ATOM 7747 CA A HIS B 94 ? 55.73802 -33.15504 -36.34766 0.174 18.07734 C ? E ? 94 CA 1
   ATOM 7748 C A HIS B 94 ? 56.57815 -32.26866 -37.26187 0.174 18.39400 C ? E ? 94 C 1
   ATOM 7749 O A HIS B 94 ? 57.04698 -32.69634 -38.31936 0.174 17.87045 O ? E ? 94 O 1
   ATOM 7750 CB A HIS B 94 ? 55.32541 -34.43466 -37.07632 0.174 18.77354 C ? E ? 94 CB 1
   ATOM 7751 CG A HIS B 94 ? 54.52551 -35.38105 -36.23603 0.174 18.30499 C ? E ? 94 CG 1
   ATOM 7752 ND1 A HIS B 94 ? 53.18338 -35.19898 -35.97689 0.174 18.65429 N ? E ? 94 ND1 1
   ATOM 7753 CD2 A HIS B 94 ? 54.87696 -36.52806 -35.60809 0.174 18.20145 C ? E ? 94 CD2 1
   ATOM 7754 CE1 A HIS B 94 ? 52.74555 -36.18861 -35.21840 0.174 18.70538 C ? E ? 94 CE1 1
   ATOM 7755 NE2 A HIS B 94 ? 53.75368 -37.00799 -34.97948 0.174 18.21530 N ? E ? 94 NE2 1
   ATOM 7756 H A HIS B 94 ? 54.47617 -32.49386 -34.98996 0.174 22.63574 H ? E ? 94 H 1
   ATOM 7757 HA A HIS B 94 ? 56.28932 -33.40024 -35.58816 0.174 22.10092 H ? E ? 94 HA 1
   ATOM 7758 HB2 A HIS B 94 ? 54.78571 -34.19444 -37.84568 0.174 22.93636 H ? E ? 94 HB2 1
   ATOM 7759 HB3 A HIS B 94 ? 56.12587 -34.90032 -37.36495 0.174 22.93636 H ? E ? 94 HB3 1
   ATOM 7760 HD1 A HIS B 94 ? 52.70594 -34.54384 -36.26401 0.174 22.79326 H ? E ? 94 HD1 1
   ATOM 7761 HD2 A HIS B 94 ? 55.72118 -36.91814 -35.60326 0.174 22.24984 H ? E ? 94 HD2 1
   ATOM 7762 HE1 A HIS B 94 ? 51.87558 -36.29079 -34.90596 0.174 22.85457 H ? E ? 94 HE1 1
   ATOM 7763 N B HIS B 94 ? 54.52146 -32.37512 -35.75555 0.210 18.51625 N ? E ? 94 N 1
   ATOM 7764 CA B HIS B 94 ? 55.68796 -33.09847 -36.26303 0.210 18.02897 C ? E ? 94 CA 1
   ATOM 7765 C B HIS B 94 ? 56.55423 -32.20666 -37.14868 0.210 18.37191 C ? E ? 94 C 1
   ATOM 7766 O B HIS B 94 ? 57.10406 -32.64527 -38.16149 0.210 17.74537 O ? E ? 94 O 1
   ATOM 7767 CB B HIS B 94 ? 55.26436 -34.35605 -37.02581 0.210 18.80072 C ? E ? 94 CB 1
   ATOM 7768 CG B HIS B 94 ? 54.48991 -35.33687 -36.20114 0.210 18.29197 C ? E ? 94 CG 1
   ATOM 7769 ND1 B HIS B 94 ? 53.14425 -35.19159 -35.93865 0.210 18.66383 N ? E ? 94 ND1 1
   ATOM 7770 CD2 B HIS B 94 ? 54.86947 -36.48548 -35.59229 0.210 18.18168 C ? E ? 94 CD2 1
   ATOM 7771 CE1 B HIS B 94 ? 52.73052 -36.20379 -35.19692 0.210 18.71145 C ? E ? 94 CE1 1
   ATOM 7772 NE2 B HIS B 94 ? 53.75837 -37.00207 -34.97078 0.210 18.18842 N ? E ? 94 NE2 1
   ATOM 7773 H B HIS B 94 ? 54.43039 -32.43072 -34.90219 0.210 22.62761 H ? E ? 94 H 1
   ATOM 7774 HA B HIS B 94 ? 56.22522 -33.36839 -35.50185 0.210 22.04288 H ? E ? 94 HA 1
   ATOM 7775 HB2 B HIS B 94 ? 54.70511 -34.09268 -37.77333 0.210 22.96897 H ? E ? 94 HB2 1
   ATOM 7776 HB3 B HIS B 94 ? 56.06028 -34.80628 -37.34940 0.210 22.96897 H ? E ? 94 HB3 1
   ATOM 7777 HD2 B HIS B 94 ? 55.72273 -36.85542 -35.59448 0.210 22.22613 H ? E ? 94 HD2 1
   ATOM 7778 HE1 B HIS B 94 ? 51.86322 -36.33232 -34.88683 0.210 22.86185 H ? E ? 94 HE1 1
   ATOM 7779 HE2 B HIS B 94 ? 53.73575 -37.72746 -34.50937 0.210 22.23421 H ? E ? 94 HE2 1
   ATOM 7780 N C HIS B 94 ? 54.39584 -32.15314 -36.05419 0.329 18.89446 N ? E ? 94 N 1
   ATOM 7781 CA C HIS B 94 ? 55.46299 -32.87927 -36.74474 0.329 17.87230 C ? E ? 94 CA 1
   ATOM 7782 C C HIS B 94 ? 56.32337 -31.95001 -37.59752 0.329 18.94772 C ? E ? 94 C 1
   ATOM 7783 O C HIS B 94 ? 56.54926 -32.18848 -38.78690 0.329 18.49471 O ? E ? 94 O 1
   ATOM 7784 CB C HIS B 94 ? 54.88174 -34.00328 -37.60766 0.329 18.86043 C ? E ? 94 CB 1
   ATOM 7785 CG C HIS B 94 ? 54.47173 -35.21544 -36.83059 0.329 18.99529 C ? E ? 94 CG 1
   ATOM 7786 ND1 C HIS B 94 ? 55.00579 -35.52661 -35.60063 0.329 17.92799 N ? E ? 94 ND1 1
   ATOM 7787 CD2 C HIS B 94 ? 53.58478 -36.19972 -37.11266 0.329 19.31676 C ? E ? 94 CD2 1
   ATOM 7788 CE1 C HIS B 94 ? 54.46585 -36.64780 -35.15702 0.329 18.04788 C ? E ? 94 CE1 1
   ATOM 7789 NE2 C HIS B 94 ? 53.59827 -37.07633 -36.05463 0.329 19.85263 N ? E ? 94 NE2 1
   ATOM 7790 H C HIS B 94 ? 54.34998 -32.33797 -35.21554 0.329 23.08146 H ? E ? 94 H 1
   ATOM 7791 HA C HIS B 94 ? 56.03884 -33.26728 -36.06744 0.329 21.85487 H ? E ? 94 HA 1
   ATOM 7792 HB2 C HIS B 94 ? 54.09644 -33.66795 -38.06783 0.329 23.04063 H ? E ? 94 HB2 1
   ATOM 7793 HB3 C HIS B 94 ? 55.55186 -34.27871 -38.25262 0.329 23.04063 H ? E ? 94 HB3 1
   ATOM 7794 HD2 C HIS B 94 ? 53.06364 -36.26923 -37.87979 0.329 23.58822 H ? E ? 94 HD2 1
   ATOM 7795 HE1 C HIS B 94 ? 54.66351 -37.06438 -34.34938 0.329 22.06557 H ? E ? 94 HE1 1
   ATOM 7796 HE2 C HIS B 94 ? 53.11972 -37.78778 -35.98816 0.329 24.23127 H ? E ? 94 HE2 1
   ATOM 7797 N E HIS B 94 ? 54.36870 -32.65873 -35.41517 0.287 18.05981 N ? E ? 94 N 1
   ATOM 7798 CA E HIS B 94 ? 55.40112 -33.45797 -36.06813 0.287 17.77916 C ? E ? 94 CA 1
   ATOM 7799 C E HIS B 94 ? 56.40384 -32.60507 -36.83890 0.287 18.11589 C ? E ? 94 C 1
   ATOM 7800 O E HIS B 94 ? 57.10763 -33.11451 -37.71804 0.287 16.99496 O ? E ? 94 O 1
   ATOM 7801 CB E HIS B 94 ? 54.79287 -34.49211 -37.02622 0.287 18.95600 C ? E ? 94 CB 1
   ATOM 7802 CG E HIS B 94 ? 53.69035 -35.31249 -36.42959 0.287 19.01323 C ? E ? 94 CG 1
   ATOM 7803 ND1 E HIS B 94 ? 52.37847 -35.20787 -36.84131 0.287 17.45238 N ? E ? 94 ND1 1
   ATOM 7804 CD2 E HIS B 94 ? 53.70816 -36.27104 -35.47331 0.287 18.62887 C ? E ? 94 CD2 1
   ATOM 7805 CE1 E HIS B 94 ? 51.63416 -36.05574 -36.15471 0.287 17.99755 C ? E ? 94 CE1 1
   ATOM 7806 NE2 E HIS B 94 ? 52.41658 -36.71309 -35.31805 0.287 18.43147 N ? E ? 94 NE2 1
   ATOM 7807 H E HIS B 94 ? 54.39867 -32.70220 -34.55679 0.288 22.07988 H ? E ? 94 H 1
   ATOM 7808 HA E HIS B 94 ? 55.88117 -33.92700 -35.36780 0.288 21.74310 H ? E ? 94 HA 1
   ATOM 7809 HB2 E HIS B 94 ? 54.42885 -34.02567 -37.79487 0.288 23.15531 H ? E ? 94 HB2 1
   ATOM 7810 HB3 E HIS B 94 ? 55.49253 -35.10164 -37.30879 0.288 23.15531 H ? E ? 94 HB3 1
   ATOM 7811 HD2 E HIS B 94 ? 54.45482 -36.57351 -35.00864 0.288 22.76275 H ? E ? 94 HD2 1
   ATOM 7812 HE1 E HIS B 94 ? 50.71567 -36.17035 -36.24498 0.288 22.00517 H ? E ? 94 HE1 1
   ATOM 7813 HE2 E HIS B 94 ? 52.15923 -37.31972 -34.76545 0.288 22.52587 H ? E ? 94 HE2 1
   ATOM 7814 N A ALA B 95 ? 56.79120 -31.02425 -36.84421 0.174 18.13608 N ? E ? 95 N 1
   ATOM 7815 CA A ALA B 95 ? 57.51462 -30.05820 -37.66030 0.174 18.45849 C ? E ? 95 CA 1
   ATOM 7816 C A ALA B 95 ? 59.00887 -30.15522 -37.37534 0.174 19.00482 C ? E ? 95 C 1
   ATOM 7817 O A ALA B 95 ? 59.44530 -29.94640 -36.23674 0.174 18.34569 O ? E ? 95 O 1
   ATOM 7818 CB A ALA B 95 ? 57.01982 -28.63766 -37.39366 0.174 19.09265 C ? E ? 95 CB 1
   ATOM 7819 H A ALA B 95 ? 56.52450 -30.71509 -36.08731 0.174 22.17141 H ? E ? 95 H 1
   ATOM 7820 HA A ALA B 95 ? 57.36468 -30.26849 -38.59528 0.174 22.55829 H ? E ? 95 HA 1
   ATOM 7821 HB1 A ALA B 95 ? 57.36491 -28.04851 -38.08265 0.174 23.31929 H ? E ? 95 HB1 1
   ATOM 7822 HB2 A ALA B 95 ? 56.04996 -28.63287 -37.40963 0.174 23.31929 H ? E ? 95 HB2 1
   ATOM 7823 HB3 A ALA B 95 ? 57.33773 -28.35066 -36.52334 0.174 23.31929 H ? E ? 95 HB3 1
   ATOM 7824 N B ALA B 95 ? 56.69824 -30.94511 -36.75432 0.210 18.03933 N ? E ? 95 N 1
   ATOM 7825 CA B ALA B 95 ? 57.40184 -29.97854 -37.58471 0.210 18.44870 C ? E ? 95 CA 1
   ATOM 7826 C B ALA B 95 ? 58.91278 -30.11533 -37.44066 0.210 19.00367 C ? E ? 95 C 1
   ATOM 7827 O B ALA B 95 ? 59.43290 -30.36972 -36.34907 0.210 18.59253 O ? E ? 95 O 1
   ATOM 7828 CB B ALA B 95 ? 56.97782 -28.55645 -37.22239 0.210 19.15185 C ? E ? 95 CB 1
   ATOM 7829 H B ALA B 95 ? 56.39861 -30.62707 -36.01360 0.210 22.05531 H ? E ? 95 H 1
   ATOM 7830 HA B ALA B 95 ? 57.17569 -30.14487 -38.51320 0.210 22.54655 H ? E ? 95 HA 1
   ATOM 7831 HB1 B ALA B 95 ? 57.46052 -27.93016 -37.78422 0.210 23.39033 H ? E ? 95 HB1 1
   ATOM 7832 HB2 B ALA B 95 ? 56.02336 -28.46450 -37.36883 0.210 23.39033 H ? E ? 95 HB2 1
   ATOM 7833 HB3 B ALA B 95 ? 57.18660 -28.39269 -36.28938 0.210 23.39033 H ? E ? 95 HB3 1
   ATOM 7834 N C ALA B 95 ? 56.83247 -30.88996 -36.97922 0.329 18.01884 N ? E ? 95 N 1
   ATOM 7835 CA C ALA B 95 ? 57.62259 -29.89271 -37.68763 0.329 18.39740 C ? E ? 95 CA 1
   ATOM 7836 C C ALA B 95 ? 59.09827 -30.03537 -37.34028 0.329 19.08701 C ? E ? 95 C 1
   ATOM 7837 O C ALA B 95 ? 59.46901 -30.03881 -36.15989 0.329 18.21498 O ? E ? 95 O 1
   ATOM 7838 CB C ALA B 95 ? 57.14496 -28.47816 -37.35763 0.329 18.99294 C ? E ? 95 CB 1
   ATOM 7839 H C ALA B 95 ? 56.73187 -30.72631 -36.14094 0.329 22.03072 H ? E ? 95 H 1
   ATOM 7840 HA C ALA B 95 ? 57.52598 -30.04226 -38.64115 0.329 22.48499 H ? E ? 95 HA 1
   ATOM 7841 HB1 C ALA B 95 ? 57.69510 -27.83917 -37.83713 0.329 23.19963 H ? E ? 95 HB1 1
   ATOM 7842 HB2 C ALA B 95 ? 56.21831 -28.38632 -37.62926 0.329 23.19963 H ? E ? 95 HB2 1
   ATOM 7843 HB3 C ALA B 95 ? 57.22551 -28.33254 -36.40201 0.329 23.19963 H ? E ? 95 HB3 1
   ATOM 7844 N E ALA B 95 ? 56.50333 -31.31515 -36.53395 0.287 17.68887 N ? E ? 95 N 1
   ATOM 7845 CA E ALA B 95 ? 57.28985 -30.42013 -37.37328 0.287 18.17854 C ? E ? 95 CA 1
   ATOM 7846 C E ALA B 95 ? 58.78651 -30.60589 -37.14214 0.287 18.76788 C ? E ? 95 C 1
   ATOM 7847 O E ALA B 95 ? 59.25217 -30.66136 -35.99913 0.287 18.02868 O ? E ? 95 O 1
   ATOM 7848 CB E ALA B 95 ? 56.89631 -28.96991 -37.10905 0.287 19.41648 C ? E ? 95 CB 1
   ATOM 7849 H E ALA B 95 ? 56.13046 -30.93902 -35.85638 0.288 21.63475 H ? E ? 95 H 1
   ATOM 7850 HA E ALA B 95 ? 57.10796 -30.63154 -38.30232 0.288 22.22236 H ? E ? 95 HA 1
   ATOM 7851 HB1 E ALA B 95 ? 57.42969 -28.38987 -37.67468 0.288 23.70789 H ? E ? 95 HB1 1
   ATOM 7852 HB2 E ALA B 95 ? 55.95482 -28.85603 -37.31283 0.288 23.70789 H ? E ? 95 HB2 1
   ATOM 7853 HB3 E ALA B 95 ? 57.06004 -28.76332 -36.17555 0.288 23.70789 H ? E ? 95 HB3 1
   ATOM 7854 N A THR B 96 ? 59.78678 -30.47609 -38.40620 0.174 18.35318 N ? E ? 96 N 1
   ATOM 7855 CA A THR B 96 ? 61.23296 -30.31315 -38.34927 0.174 19.22243 C ? E ? 96 CA 1
   ATOM 7856 C A THR B 96 ? 61.55246 -28.82925 -38.47704 0.174 19.37784 C ? E ? 96 C 1
   ATOM 7857 O A THR B 96 ? 61.20840 -28.20291 -39.48484 0.174 20.00274 O ? E ? 96 O 1
   ATOM 7858 CB A THR B 96 ? 61.91662 -31.10977 -39.45821 0.174 19.34238 C ? E ? 96 CB 1
   ATOM 7859 OG1 A THR B 96 ? 61.58344 -32.49556 -39.32711 0.174 18.55759 O ? E ? 96 OG1 1
   ATOM 7860 CG2 A THR B 96 ? 63.42885 -30.94930 -39.37168 0.174 19.42768 C ? E ? 96 CG2 1
   ATOM 7861 H A THR B 96 ? 59.49811 -30.79142 -39.15241 0.174 22.43192 H ? E ? 96 H 1
   ATOM 7862 HA A THR B 96 ? 61.56872 -30.64587 -37.50224 0.174 23.47503 H ? E ? 96 HA 1
   ATOM 7863 HB A THR B 96 ? 61.61952 -30.78412 -40.32226 0.174 23.61896 H ? E ? 96 HB 1
   ATOM 7864 HG1 A THR B 96 ? 61.95038 -32.93843 -39.93934 0.174 22.67722 H ? E ? 96 HG1 1
   ATOM 7865 HG21 A THR B 96 ? 63.86413 -31.58358 -39.96255 0.174 23.72133 H ? E ? 96 HG21 1
   ATOM 7866 HG22 A THR B 96 ? 63.68257 -30.05029 -39.63304 0.174 23.72133 H ? E ? 96 HG22 1
   ATOM 7867 HG23 A THR B 96 ? 63.72798 -31.10918 -38.46291 0.174 23.72133 H ? E ? 96 HG23 1
   ATOM 7868 N B THR B 96 ? 59.61191 -29.94231 -38.55925 0.210 18.69417 N ? E ? 96 N 1
   ATOM 7869 CA B THR B 96 ? 61.06546 -29.86181 -38.59154 0.210 19.29613 C ? E ? 96 CA 1
   ATOM 7870 C B THR B 96 ? 61.46125 -28.39125 -38.61653 0.210 19.83911 C ? E ? 96 C 1
   ATOM 7871 O B THR B 96 ? 61.04644 -27.64812 -39.51425 0.210 19.90021 O ? E ? 96 O 1
   ATOM 7872 CB B THR B 96 ? 61.62820 -30.59446 -39.80928 0.210 19.18686 C ? E ? 96 CB 1
   ATOM 7873 OG1 B THR B 96 ? 61.41022 -32.00122 -39.65799 0.210 18.87956 O ? E ? 96 OG1 1
   ATOM 7874 CG2 B THR B 96 ? 63.11444 -30.31839 -39.95844 0.210 19.95021 C ? E ? 96 CG2 1
   ATOM 7875 H B THR B 96 ? 59.25262 -29.86655 -39.33692 0.210 22.84112 H ? E ? 96 H 1
   ATOM 7876 HA B THR B 96 ? 61.43728 -30.27530 -37.79676 0.210 23.56346 H ? E ? 96 HA 1
   ATOM 7877 HB B THR B 96 ? 61.18344 -30.28422 -40.61354 0.210 23.43234 H ? E ? 96 HB 1
   ATOM 7878 HG1 B THR B 96 ? 61.68581 -32.40947 -40.33842 0.210 23.06358 H ? E ? 96 HG1 1
   ATOM 7879 HG21 B THR B 96 ? 63.51409 -30.96820 -40.55755 0.210 24.34837 H ? E ? 96 HG21 1
   ATOM 7880 HG22 B THR B 96 ? 63.25196 -29.42938 -40.32127 0.210 24.34837 H ? E ? 96 HG22 1
   ATOM 7881 HG23 B THR B 96 ? 63.55107 -30.37671 -39.09424 0.210 24.34837 H ? E ? 96 HG23 1
   ATOM 7882 N C THR B 96 ? 59.92621 -30.17982 -38.37214 0.329 18.02805 N ? E ? 96 N 1
   ATOM 7883 CA C THR B 96 ? 61.36360 -29.98469 -38.26173 0.329 19.32795 C ? E ? 96 CA 1
   ATOM 7884 C C THR B 96 ? 61.65553 -28.49644 -38.40133 0.329 19.80298 C ? E ? 96 C 1
   ATOM 7885 O C THR B 96 ? 61.17290 -27.84963 -39.33767 0.329 20.34290 O ? E ? 96 O 1
   ATOM 7886 CB C THR B 96 ? 62.10605 -30.78546 -39.33258 0.329 19.55335 C ? E ? 96 CB 1
   ATOM 7887 OG1 C THR B 96 ? 62.16523 -32.15785 -38.93250 0.329 19.44039 O ? E ? 96 OG1 1
   ATOM 7888 CG2 C THR B 96 ? 63.51151 -30.24914 -39.51983 0.329 20.36830 C ? E ? 96 CG2 1
   ATOM 7889 H C THR B 96 ? 59.67066 -30.39567 -39.16442 0.329 22.04177 H ? E ? 96 H 1
   ATOM 7890 HA C THR B 96 ? 61.68215 -30.29297 -37.39895 0.329 23.60165 H ? E ? 96 HA 1
   ATOM 7891 HB C THR B 96 ? 61.64146 -30.71243 -40.18094 0.329 23.87213 H ? E ? 96 HB 1
   ATOM 7892 HG1 C THR B 96 ? 62.61105 -32.60065 -39.48997 0.329 23.73657 H ? E ? 96 HG1 1
   ATOM 7893 HG21 C THR B 96 ? 64.06599 -30.91610 -39.95413 0.329 24.85007 H ? E ? 96 HG21 1
   ATOM 7894 HG22 C THR B 96 ? 63.49124 -29.45021 -40.06955 0.329 24.85007 H ? E ? 96 HG22 1
   ATOM 7895 HG23 C THR B 96 ? 63.90006 -30.02900 -38.65874 0.329 24.85007 H ? E ? 96 HG23 1
   ATOM 7896 N E THR B 96 ? 59.53654 -30.70143 -38.23910 0.287 17.88324 N ? E ? 96 N 1
   ATOM 7897 CA E THR B 96 ? 60.98452 -30.56111 -38.20033 0.287 19.13502 C ? E ? 96 CA 1
   ATOM 7898 C E THR B 96 ? 61.35226 -29.08204 -38.17854 0.287 19.19312 C ? E ? 96 C 1
   ATOM 7899 O E THR B 96 ? 60.73404 -28.26409 -38.86637 0.287 19.48136 O ? E ? 96 O 1
   ATOM 7900 CB E THR B 96 ? 61.61889 -31.25373 -39.40840 0.287 19.06036 C ? E ? 96 CB 1
   ATOM 7901 OG1 E THR B 96 ? 61.60155 -32.66966 -39.20055 0.287 18.02689 O ? E ? 96 OG1 1
   ATOM 7902 CG2 E THR B 96 ? 63.04558 -30.78228 -39.61126 0.287 19.78446 C ? E ? 96 CG2 1
   ATOM 7903 H E THR B 96 ? 59.22406 -30.84903 -39.02661 0.288 21.86800 H ? E ? 96 H 1
   ATOM 7904 HA E THR B 96 ? 61.34156 -30.98024 -37.40174 0.288 23.37014 H ? E ? 96 HA 1
   ATOM 7905 HB E THR B 96 ? 61.11851 -31.03706 -40.21063 0.288 23.28055 H ? E ? 96 HB 1
   ATOM 7906 HG1 E THR B 96 ? 61.88552 -33.06410 -39.88566 0.288 22.04038 H ? E ? 96 HG1 1
   ATOM 7907 HG21 E THR B 96 ? 63.52243 -31.40426 -40.18279 0.288 24.14946 H ? E ? 96 HG21 1
   ATOM 7908 HG22 E THR B 96 ? 63.04945 -29.90605 -40.02733 0.288 24.14946 H ? E ? 96 HG22 1
   ATOM 7909 HG23 E THR B 96 ? 63.50140 -30.72704 -38.75681 0.288 24.14946 H ? E ? 96 HG23 1
   ATOM 7910 N A LEU B 97 ? 62.18939 -28.26301 -37.45816 0.174 18.37185 N ? E ? 97 N 1
   ATOM 7911 CA A LEU B 97 ? 62.46882 -26.83568 -37.42094 0.174 18.60966 C ? E ? 97 CA 1
   ATOM 7912 C A LEU B 97 ? 63.91652 -26.55959 -37.80209 0.174 18.61509 C ? E ? 97 C 1
   ATOM 7913 O A LEU B 97 ? 64.81344 -27.35921 -37.53068 0.174 17.29071 O ? E ? 97 O 1
   ATOM 7914 CB A LEU B 97 ? 62.18492 -26.25938 -36.03189 0.174 18.49676 C ? E ? 97 CB 1
   ATOM 7915 CG A LEU B 97 ? 60.73862 -26.36026 -35.54525 0.174 18.68603 C ? E ? 97 CG 1
   ATOM 7916 CD1 A LEU B 97 ? 60.56405 -25.63335 -34.21907 0.174 18.00975 C ? E ? 97 CD1 1
   ATOM 7917 CD2 A LEU B 97 ? 59.78143 -25.81153 -36.59180 0.174 18.41333 C ? E ? 97 CD2 1
   ATOM 7918 H A LEU B 97 ? 62.47259 -28.69183 -36.76858 0.174 22.45433 H ? E ? 97 H 1
   ATOM 7919 HA A LEU B 97 ? 61.89673 -26.38606 -38.06238 0.174 22.73971 H ? E ? 97 HA 1
   ATOM 7920 HB2 A LEU B 97 ? 62.73729 -26.73229 -35.38991 0.174 22.60422 H ? E ? 97 HB2 1
   ATOM 7921 HB3 A LEU B 97 ? 62.41938 -25.31819 -36.04158 0.174 22.60422 H ? E ? 97 HB3 1
   ATOM 7922 HG A LEU B 97 ? 60.52053 -27.29454 -35.40225 0.174 22.83135 H ? E ? 97 HG 1
   ATOM 7923 HD11 A LEU B 97 ? 59.63477 -25.69131 -33.94711 0.174 22.01981 H ? E ? 97 HD11 1
   ATOM 7924 HD12 A LEU B 97 ? 61.13056 -26.05226 -33.55237 0.174 22.01981 H ? E ? 97 HD12 1
   ATOM 7925 HD13 A LEU B 97 ? 60.81820 -24.70413 -34.33242 0.174 22.01981 H ? E ? 97 HD13 1
   ATOM 7926 HD21 A LEU B 97 ? 58.91222 -25.67426 -36.18372 0.174 22.50410 H ? E ? 97 HD21 1
   ATOM 7927 HD22 A LEU B 97 ? 60.12721 -24.96875 -36.92506 0.174 22.50410 H ? E ? 97 HD22 1
   ATOM 7928 HD23 A LEU B 97 ? 59.70853 -26.44974 -37.31863 0.174 22.50410 H ? E ? 97 HD23 1
   ATOM 7929 N B LEU B 97 ? 62.25392 -27.97398 -37.63520 0.210 18.52049 N ? E ? 97 N 1
   ATOM 7930 CA B LEU B 97 ? 62.61284 -26.57547 -37.47224 0.210 18.54016 C ? E ? 97 CA 1
   ATOM 7931 C B LEU B 97 ? 64.07877 -26.35295 -37.81535 0.210 18.62314 C ? E ? 97 C 1
   ATOM 7932 O B LEU B 97 ? 64.91663 -27.24499 -37.66232 0.210 16.94755 O ? E ? 97 O 1
   ATOM 7933 CB B LEU B 97 ? 62.34470 -26.10447 -36.03957 0.210 18.36303 C ? E ? 97 CB 1
   ATOM 7934 CG B LEU B 97 ? 60.93270 -26.35747 -35.50866 0.210 18.81553 C ? E ? 97 CG 1
   ATOM 7935 CD1 B LEU B 97 ? 60.75070 -25.73489 -34.13177 0.210 18.01616 C ? E ? 97 CD1 1
   ATOM 7936 CD2 B LEU B 97 ? 59.89204 -25.83069 -36.48592 0.210 18.26948 C ? E ? 97 CD2 1
   ATOM 7937 H B LEU B 97 ? 62.60026 -28.49294 -37.04331 0.210 22.63270 H ? E ? 97 H 1
   ATOM 7938 HA B LEU B 97 ? 62.07920 -26.03929 -38.07939 0.210 22.65630 H ? E ? 97 HA 1
   ATOM 7939 HB2 B LEU B 97 ? 62.96128 -26.56460 -35.44879 0.210 22.44374 H ? E ? 97 HB2 1
   ATOM 7940 HB3 B LEU B 97 ? 62.49978 -25.14772 -36.00097 0.210 22.44374 H ? E ? 97 HB3 1
   ATOM 7941 HG B LEU B 97 ? 60.79888 -27.31383 -35.41719 0.210 22.98675 H ? E ? 97 HG 1
   ATOM 7942 HD11 B LEU B 97 ? 59.84452 -25.90015 -33.82774 0.210 22.02750 H ? E ? 97 HD11 1
   ATOM 7943 HD12 B LEU B 97 ? 61.38430 -26.13696 -33.51712 0.210 22.02750 H ? E ? 97 HD12 1
   ATOM 7944 HD13 B LEU B 97 ? 60.90997 -24.78005 -34.19337 0.210 22.02750 H ? E ? 97 HD13 1
   ATOM 7945 HD21 B LEU B 97 ? 59.02349 -25.83308 -36.05404 0.210 22.33148 H ? E ? 97 HD21 1
   ATOM 7946 HD22 B LEU B 97 ? 60.13050 -24.92665 -36.74427 0.210 22.33148 H ? E ? 97 HD22 1
   ATOM 7947 HD23 B LEU B 97 ? 59.87420 -26.40437 -37.26789 0.210 22.33148 H ? E ? 97 HD23 1
   ATOM 7948 N C LEU B 97 ? 62.41881 -27.94969 -37.46222 0.329 18.31876 N ? E ? 97 N 1
   ATOM 7949 CA C LEU B 97 ? 62.71825 -26.52740 -37.45223 0.329 18.48798 C ? E ? 97 CA 1
   ATOM 7950 C C LEU B 97 ? 64.17105 -26.28994 -37.83768 0.329 18.59945 C ? E ? 97 C 1
   ATOM 7951 O C LEU B 97 ? 65.03993 -27.13200 -37.60383 0.329 16.38589 O ? E ? 97 O 1
   ATOM 7952 CB C LEU B 97 ? 62.44530 -25.91529 -36.07369 0.329 18.19809 C ? E ? 97 CB 1
   ATOM 7953 CG C LEU B 97 ? 61.04407 -26.15478 -35.50773 0.329 19.12768 C ? E ? 97 CG 1
   ATOM 7954 CD1 C LEU B 97 ? 60.83041 -25.36462 -34.22500 0.329 17.79900 C ? E ? 97 CD1 1
   ATOM 7955 CD2 C LEU B 97 ? 59.97892 -25.81378 -36.54243 0.329 18.12778 C ? E ? 97 CD2 1
   ATOM 7956 H C LEU B 97 ? 62.77704 -28.38845 -36.81510 0.329 22.39063 H ? E ? 97 H 1
   ATOM 7957 HA C LEU B 97 ? 62.15512 -26.07881 -38.10227 0.329 22.59368 H ? E ? 97 HA 1
   ATOM 7958 HB2 C LEU B 97 ? 63.07934 -26.29160 -35.44339 0.329 22.24582 H ? E ? 97 HB2 1
   ATOM 7959 HB3 C LEU B 97 ? 62.57068 -24.95553 -36.13737 0.329 22.24582 H ? E ? 97 HB3 1
   ATOM 7960 HG C LEU B 97 ? 60.95470 -27.09551 -35.28875 0.329 23.36132 H ? E ? 97 HG 1
   ATOM 7961 HD11 C LEU B 97 ? 59.90322 -25.44905 -33.95281 0.329 21.76691 H ? E ? 97 HD11 1
   ATOM 7962 HD12 C LEU B 97 ? 61.41153 -25.72023 -33.53453 0.329 21.76691 H ? E ? 97 HD12 1
   ATOM 7963 HD13 C LEU B 97 ? 61.04345 -24.43263 -34.38900 0.329 21.76691 H ? E ? 97 HD13 1
   ATOM 7964 HD21 C LEU B 97 ? 59.11118 -25.79856 -36.10917 0.329 22.16144 H ? E ? 97 HD21 1
   ATOM 7965 HD22 C LEU B 97 ? 60.17455 -24.94273 -36.92178 0.329 22.16144 H ? E ? 97 HD22 1
   ATOM 7966 HD23 C LEU B 97 ? 59.98870 -26.48801 -37.23972 0.329 22.16144 H ? E ? 97 HD23 1
   ATOM 7967 N E LEU B 97 ? 62.35937 -28.74079 -37.37867 0.287 18.08946 N ? E ? 97 N 1
   ATOM 7968 CA E LEU B 97 ? 62.71140 -27.35468 -37.10045 0.287 18.23405 C ? E ? 97 CA 1
   ATOM 7969 C E LEU B 97 ? 64.14194 -27.06287 -37.53008 0.287 18.13888 C ? E ? 97 C 1
   ATOM 7970 O E LEU B 97 ? 65.05526 -27.84591 -37.25685 0.287 17.76744 O ? E ? 97 O 1
   ATOM 7971 CB E LEU B 97 ? 62.56434 -27.03939 -35.60935 0.287 18.00464 C ? E ? 97 CB 1
   ATOM 7972 CG E LEU B 97 ? 61.26745 -26.42498 -35.08828 0.287 18.74351 C ? E ? 97 CG 1
   ATOM 7973 CD1 E LEU B 97 ? 60.06762 -27.10807 -35.70426 0.287 17.88574 C ? E ? 97 CD1 1
   ATOM 7974 CD2 E LEU B 97 ? 61.22303 -26.51125 -33.56024 0.287 17.30585 C ? E ? 97 CD2 1
   ATOM 7975 H E LEU B 97 ? 62.86411 -29.30956 -36.97700 0.288 22.11546 H ? E ? 97 H 1
   ATOM 7976 HA E LEU B 97 ? 62.12094 -26.77841 -37.61051 0.288 22.28897 H ? E ? 97 HA 1
   ATOM 7977 HB2 E LEU B 97 ? 62.68237 -27.87234 -35.12648 0.288 22.01368 H ? E ? 97 HB2 1
   ATOM 7978 HB3 E LEU B 97 ? 63.27132 -26.41759 -35.37600 0.288 22.01368 H ? E ? 97 HB3 1
   ATOM 7979 HG E LEU B 97 ? 61.23115 -25.48886 -35.33981 0.288 22.90032 H ? E ? 97 HG 1
   ATOM 7980 HD11 E LEU B 97 ? 59.26422 -26.79919 -35.25699 0.288 21.87099 H ? E ? 97 HD11 1
   ATOM 7981 HD12 E LEU B 97 ? 60.02735 -26.88566 -36.64756 0.288 21.87099 H ? E ? 97 HD12 1
   ATOM 7982 HD13 E LEU B 97 ? 60.15941 -28.06743 -35.59424 0.288 21.87099 H ? E ? 97 HD13 1
   ATOM 7983 HD21 E LEU B 97 ? 60.36947 -26.17107 -33.24941 0.288 21.17513 H ? E ? 97 HD21 1
   ATOM 7984 HD22 E LEU B 97 ? 61.32689 -27.43793 -33.29310 0.288 21.17513 H ? E ? 97 HD22 1
   ATOM 7985 HD23 E LEU B 97 ? 61.94525 -25.97812 -33.19271 0.288 21.17513 H ? E ? 97 HD23 1
   ATOM 7986 N A VAL B 98 ? 64.13442 -25.41023 -38.43355 0.174 18.19819 N ? E ? 98 N 1
   ATOM 7987 CA A VAL B 98 ? 65.46027 -24.97367 -38.85480 0.174 18.72897 C ? E ? 98 CA 1
   ATOM 7988 C A VAL B 98 ? 65.72855 -23.62374 -38.20604 0.174 18.65412 C ? E ? 98 C 1
   ATOM 7989 O A VAL B 98 ? 64.99058 -22.65954 -38.44150 0.174 17.96184 O ? E ? 98 O 1
   ATOM 7990 CB A VAL B 98 ? 65.57585 -24.88172 -40.38473 0.174 19.03659 C ? E ? 98 CB 1
   ATOM 7991 CG1 A VAL B 98 ? 67.00971 -24.57200 -40.78838 0.174 19.28687 C ? E ? 98 CG1 1
   ATOM 7992 CG2 A VAL B 98 ? 65.09567 -26.17630 -41.02639 0.174 19.39846 C ? E ? 98 CG2 1
   ATOM 7993 H A VAL B 98 ? 63.51206 -24.85165 -38.63418 0.174 22.24594 H ? E ? 98 H 1
   ATOM 7994 HA A VAL B 98 ? 66.12443 -25.60614 -38.53893 0.174 22.88288 H ? E ? 98 HA 1
   ATOM 7995 HB A VAL B 98 ? 65.01312 -24.16020 -40.70668 0.174 23.25202 H ? E ? 98 HB 1
   ATOM 7996 HG11 A VAL B 98 ? 67.07966 -24.60465 -41.75530 0.174 23.55236 H ? E ? 98 HG11 1
   ATOM 7997 HG12 A VAL B 98 ? 67.24320 -23.68614 -40.46958 0.174 23.55236 H ? E ? 98 HG12 1
   ATOM 7998 HG13 A VAL B 98 ? 67.59914 -25.23234 -40.39160 0.174 23.55236 H ? E ? 98 HG13 1
   ATOM 7999 HG21 A VAL B 98 ? 65.27075 -26.14011 -41.97978 0.174 23.68626 H ? E ? 98 HG21 1
   ATOM 8000 HG22 A VAL B 98 ? 65.57396 -26.92145 -40.63030 0.174 23.68626 H ? E ? 98 HG22 1
   ATOM 8001 HG23 A VAL B 98 ? 64.14351 -26.27287 -40.86837 0.174 23.68626 H ? E ? 98 HG23 1
   ATOM 8002 N B VAL B 98 ? 64.37171 -25.14706 -38.29140 0.210 17.85241 N ? E ? 98 N 1
   ATOM 8003 CA B VAL B 98 ? 65.72861 -24.71020 -38.58815 0.210 18.83618 C ? E ? 98 CA 1
   ATOM 8004 C B VAL B 98 ? 65.98745 -23.43014 -37.80969 0.210 18.68032 C ? E ? 98 C 1
   ATOM 8005 O B VAL B 98 ? 65.18501 -22.49234 -37.86753 0.210 18.38053 O ? E ? 98 O 1
   ATOM 8006 CB B VAL B 98 ? 65.94333 -24.47843 -40.09654 0.210 18.98479 C ? E ? 98 CB 1
   ATOM 8007 CG1 B VAL B 98 ? 67.35558 -23.97435 -40.35362 0.210 19.48677 C ? E ? 98 CG1 1
   ATOM 8008 CG2 B VAL B 98 ? 65.66776 -25.75842 -40.86986 0.210 19.30899 C ? E ? 98 CG2 1
   ATOM 8009 H B VAL B 98 ? 63.77989 -24.54510 -38.45570 0.210 21.83100 H ? E ? 98 H 1
   ATOM 8010 HA B VAL B 98 ? 66.35837 -25.38721 -38.29497 0.210 23.01152 H ? E ? 98 HA 1
   ATOM 8011 HB B VAL B 98 ? 65.32327 -23.80211 -40.41120 0.210 23.18986 H ? E ? 98 HB 1
   ATOM 8012 HG11 B VAL B 98 ? 67.53930 -24.02108 -41.30491 0.210 23.79224 H ? E ? 98 HG11 1
   ATOM 8013 HG12 B VAL B 98 ? 67.42364 -23.05618 -40.04829 0.210 23.79224 H ? E ? 98 HG12 1
   ATOM 8014 HG13 B VAL B 98 ? 67.98324 -24.53190 -39.86773 0.210 23.79224 H ? E ? 98 HG13 1
   ATOM 8015 HG21 B VAL B 98 ? 65.84206 -25.60238 -41.81123 0.210 23.57890 H ? E ? 98 HG21 1
   ATOM 8016 HG22 B VAL B 98 ? 66.24971 -26.45968 -40.53750 0.210 23.57890 H ? E ? 98 HG22 1
   ATOM 8017 HG23 B VAL B 98 ? 64.73981 -26.01067 -40.74265 0.210 23.57890 H ? E ? 98 HG23 1
   ATOM 8018 N C VAL B 98 ? 64.41889 -25.13328 -38.44317 0.329 17.73832 N ? E ? 98 N 1
   ATOM 8019 CA C VAL B 98 ? 65.75772 -24.68267 -38.80007 0.329 19.10009 C ? E ? 98 CA 1
   ATOM 8020 C C VAL B 98 ? 66.04618 -23.41370 -38.01233 0.329 18.83152 C ? E ? 98 C 1
   ATOM 8021 O C VAL B 98 ? 65.26438 -22.45844 -38.06477 0.329 18.16782 O ? E ? 98 O 1
   ATOM 8022 CB C VAL B 98 ? 65.89057 -24.42293 -40.31344 0.329 18.91749 C ? E ? 98 CB 1
   ATOM 8023 CG1 C VAL B 98 ? 67.32052 -24.02736 -40.65380 0.329 19.68854 C ? E ? 98 CG1 1
   ATOM 8024 CG2 C VAL B 98 ? 65.45496 -25.64465 -41.10775 0.329 19.42932 C ? E ? 98 CG2 1
   ATOM 8025 H C VAL B 98 ? 63.80490 -24.57336 -38.66477 0.329 21.69410 H ? E ? 98 H 1
   ATOM 8026 HA C VAL B 98 ? 66.40409 -25.36184 -38.55141 0.329 23.32821 H ? E ? 98 HA 1
   ATOM 8027 HB C VAL B 98 ? 65.30774 -23.68893 -40.56335 0.329 23.10909 H ? E ? 98 HB 1
   ATOM 8028 HG11 C VAL B 98 ? 67.41792 -23.99411 -41.61833 0.329 24.03435 H ? E ? 98 HG11 1
   ATOM 8029 HG12 C VAL B 98 ? 67.50619 -23.15506 -40.27233 0.329 24.03435 H ? E ? 98 HG12 1
   ATOM 8030 HG13 C VAL B 98 ? 67.92745 -24.68671 -40.28258 0.329 24.03435 H ? E ? 98 HG13 1
   ATOM 8031 HG21 C VAL B 98 ? 65.61909 -25.48364 -42.05011 0.329 23.72330 H ? E ? 98 HG21 1
   ATOM 8032 HG22 C VAL B 98 ? 65.96558 -26.41363 -40.80972 0.329 23.72330 H ? E ? 98 HG22 1
   ATOM 8033 HG23 C VAL B 98 ? 64.50885 -25.79768 -40.95821 0.329 23.72330 H ? E ? 98 HG23 1
   ATOM 8034 N E VAL B 98 ? 64.33404 -25.91991 -38.18384 0.287 17.90688 N ? E ? 98 N 1
   ATOM 8035 CA E VAL B 98 ? 65.65836 -25.43095 -38.54206 0.287 18.58092 C ? E ? 98 CA 1
   ATOM 8036 C E VAL B 98 ? 65.85896 -24.06761 -37.89561 0.287 17.80636 C ? E ? 98 C 1
   ATOM 8037 O E VAL B 98 ? 64.97262 -23.20738 -37.95010 0.287 18.30657 O ? E ? 98 O 1
   ATOM 8038 CB E VAL B 98 ? 65.85547 -25.34132 -40.06921 0.287 18.89240 C ? E ? 98 CB 1
   ATOM 8039 CG1 E VAL B 98 ? 67.33319 -25.12942 -40.38975 0.287 19.08237 C ? E ? 98 CG1 1
   ATOM 8040 CG2 E VAL B 98 ? 65.32345 -26.58915 -40.75015 0.287 18.99779 C ? E ? 98 CG2 1
   ATOM 8041 H E VAL B 98 ? 63.69660 -25.40024 -38.43525 0.288 21.89636 H ? E ? 98 H 1
   ATOM 8042 HA E VAL B 98 ? 66.32358 -26.04406 -38.19212 0.288 22.70521 H ? E ? 98 HA 1
   ATOM 8043 HB E VAL B 98 ? 65.35683 -24.58430 -40.41443 0.288 23.07899 H ? E ? 98 HB 1
   ATOM 8044 HG11 E VAL B 98 ? 67.44528 -25.09194 -41.35253 0.288 23.30696 H ? E ? 98 HG11 1
   ATOM 8045 HG12 E VAL B 98 ? 67.62670 -24.29585 -39.98987 0.288 23.30696 H ? E ? 98 HG12 1
   ATOM 8046 HG13 E VAL B 98 ? 67.84450 -25.86899 -40.02576 0.288 23.30696 H ? E ? 98 HG13 1
   ATOM 8047 HG21 E VAL B 98 ? 65.58938 -26.57765 -41.68291 0.288 23.20546 H ? E ? 98 HG21 1
   ATOM 8048 HG22 E VAL B 98 ? 65.69301 -27.37080 -40.31043 0.288 23.20546 H ? E ? 98 HG22 1
   ATOM 8049 HG23 E VAL B 98 ? 64.35588 -26.59787 -40.68212 0.288 23.20546 H ? E ? 98 HG23 1
   ATOM 8050 N A PHE B 99 ? 66.77635 -23.55386 -37.39050 0.174 17.38704 N ? E ? 99 N 1
   ATOM 8051 CA A PHE B 99 ? 67.12412 -22.34302 -36.66222 0.174 18.12956 C ? E ? 99 CA 1
   ATOM 8052 C A PHE B 99 ? 68.42079 -21.74673 -37.19704 0.174 18.21771 C ? E ? 99 C 1
   ATOM 8053 O A PHE B 99 ? 69.26747 -22.45218 -37.75215 0.174 18.34958 O ? E ? 99 O 1
   ATOM 8054 CB A PHE B 99 ? 67.28667 -22.61614 -35.16003 0.174 18.40651 C ? E ? 99 CB 1
   ATOM 8055 CG A PHE B 99 ? 65.99233 -22.84618 -34.43657 0.174 17.53609 C ? E ? 99 CG 1
   ATOM 8056 CD1 A PHE B 99 ? 65.43988 -24.11394 -34.35891 0.174 18.16056 C ? E ? 99 CD1 1
   ATOM 8057 CD2 A PHE B 99 ? 65.33298 -21.79528 -33.82265 0.174 17.88983 C ? E ? 99 CD2 1
   ATOM 8058 CE1 A PHE B 99 ? 64.24782 -24.32567 -33.69017 0.174 17.79768 C ? E ? 99 CE1 1
   ATOM 8059 CE2 A PHE B 99 ? 64.14247 -22.00057 -33.15359 0.174 18.04916 C ? E ? 99 CE2 1
   ATOM 8060 CZ A PHE B 99 ? 63.59985 -23.26663 -33.08633 0.174 18.07828 C ? E ? 99 CZ 1
   ATOM 8061 H A PHE B 99 ? 67.31112 -24.21058 -37.24103 0.174 21.27256 H ? E ? 99 H 1
   ATOM 8062 HA A PHE B 99 ? 66.41162 -21.69644 -36.78541 0.174 22.16359 H ? E ? 99 HA 1
   ATOM 8063 HB2 A PHE B 99 ? 67.83322 -23.40931 -35.04579 0.174 22.49592 H ? E ? 99 HB2 1
   ATOM 8064 HB3 A PHE B 99 ? 67.72146 -21.85184 -34.75052 0.174 22.49592 H ? E ? 99 HB3 1
   ATOM 8065 HD1 A PHE B 99 ? 65.87527 -24.83071 -34.76087 0.174 22.20078 H ? E ? 99 HD1 1
   ATOM 8066 HD2 A PHE B 99 ? 65.69635 -20.94007 -33.86124 0.174 21.87591 H ? E ? 99 HD2 1
   ATOM 8067 HE1 A PHE B 99 ? 63.88331 -25.18018 -33.64733 0.174 21.76533 H ? E ? 99 HE1 1
   ATOM 8068 HE2 A PHE B 99 ? 63.70697 -21.28554 -32.74866 0.174 22.06711 H ? E ? 99 HE2 1
   ATOM 8069 HZ A PHE B 99 ? 62.79886 -23.40677 -32.63502 0.174 22.10204 H ? E ? 99 HZ 1
   ATOM 8070 N B PHE B 99 ? 67.09780 -23.39256 -37.07826 0.210 17.31443 N ? E ? 99 N 1
   ATOM 8071 CA B PHE B 99 ? 67.49699 -22.21933 -36.30450 0.210 18.31373 C ? E ? 99 CA 1
   ATOM 8072 C B PHE B 99 ? 68.89688 -21.79992 -36.73812 0.210 18.56759 C ? E ? 99 C 1
   ATOM 8073 O B PHE B 99 ? 69.86265 -22.53886 -36.51951 0.210 18.17851 O ? E ? 99 O 1
   ATOM 8074 CB B PHE B 99 ? 67.47378 -22.50569 -34.79795 0.210 18.06237 C ? E ? 99 CB 1
   ATOM 8075 CG B PHE B 99 ? 66.11205 -22.83356 -34.25251 0.210 17.49188 C ? E ? 99 CG 1
   ATOM 8076 CD1 B PHE B 99 ? 65.64835 -24.13841 -34.24601 0.210 18.10340 C ? E ? 99 CD1 1
   ATOM 8077 CD2 B PHE B 99 ? 65.30448 -21.83869 -33.72664 0.210 17.88916 C ? E ? 99 CD2 1
   ATOM 8078 CE1 B PHE B 99 ? 64.39793 -24.44245 -33.73889 0.210 17.80043 C ? E ? 99 CE1 1
   ATOM 8079 CE2 B PHE B 99 ? 64.05407 -22.13627 -33.21860 0.210 18.01424 C ? E ? 99 CE2 1
   ATOM 8080 CZ B PHE B 99 ? 63.60132 -23.43963 -33.22374 0.210 18.10263 C ? E ? 99 CZ 1
   ATOM 8081 H B PHE B 99 ? 67.64880 -24.04962 -37.01289 0.210 21.18543 H ? E ? 99 H 1
   ATOM 8082 HA B PHE B 99 ? 66.87763 -21.49789 -36.49635 0.210 22.38458 H ? E ? 99 HA 1
   ATOM 8083 HB2 B PHE B 99 ? 68.05277 -23.26270 -34.61740 0.210 22.08296 H ? E ? 99 HB2 1
   ATOM 8084 HB3 B PHE B 99 ? 67.79738 -21.72107 -34.32832 0.210 22.08296 H ? E ? 99 HB3 1
   ATOM 8085 HD1 B PHE B 99 ? 66.18391 -24.81818 -34.58658 0.210 22.13218 H ? E ? 99 HD1 1
   ATOM 8086 HD2 B PHE B 99 ? 65.60741 -20.95949 -33.71528 0.210 21.87510 H ? E ? 99 HD2 1
   ATOM 8087 HE1 B PHE B 99 ? 64.09422 -25.32144 -33.74496 0.210 21.76862 H ? E ? 99 HE1 1
   ATOM 8088 HE2 B PHE B 99 ? 63.51844 -21.45876 -32.87365 0.210 22.02520 H ? E ? 99 HE2 1
   ATOM 8089 HZ B PHE B 99 ? 62.76095 -23.64218 -32.88075 0.210 22.13126 H ? E ? 99 HZ 1
   ATOM 8090 N C PHE B 99 ? 67.15985 -23.40130 -37.28583 0.329 17.04116 N ? E ? 99 N 1
   ATOM 8091 CA C PHE B 99 ? 67.58924 -22.23163 -36.52883 0.329 18.13173 C ? E ? 99 CA 1
   ATOM 8092 C C PHE B 99 ? 68.95126 -21.76949 -37.02664 0.329 18.49524 C ? E ? 99 C 1
   ATOM 8093 O C PHE B 99 ? 69.87167 -22.57708 -37.15569 0.329 17.92114 O ? E ? 99 O 1
   ATOM 8094 CB C PHE B 99 ? 67.66799 -22.53233 -35.02449 0.329 18.36628 C ? E ? 99 CB 1
   ATOM 8095 CG C PHE B 99 ? 66.33156 -22.59384 -34.34169 0.329 17.16356 C ? E ? 99 CG 1
   ATOM 8096 CD1 C PHE B 99 ? 65.59325 -23.76468 -34.33077 0.329 17.98308 C ? E ? 99 CD1 1
   ATOM 8097 CD2 C PHE B 99 ? 65.82163 -21.48162 -33.69235 0.329 18.05772 C ? E ? 99 CD2 1
   ATOM 8098 CE1 C PHE B 99 ? 64.36458 -23.82228 -33.69743 0.329 17.80273 C ? E ? 99 CE1 1
   ATOM 8099 CE2 C PHE B 99 ? 64.59552 -21.53278 -33.05778 0.329 18.13569 C ? E ? 99 CE2 1
   ATOM 8100 CZ C PHE B 99 ? 63.86561 -22.70406 -33.06007 0.329 17.67926 C ? E ? 99 CZ 1
   ATOM 8101 H C PHE B 99 ? 67.69299 -24.07239 -37.21519 0.329 20.85750 H ? E ? 99 H 1
   ATOM 8102 HA C PHE B 99 ? 66.94789 -21.51775 -36.67007 0.329 22.16619 H ? E ? 99 HA 1
   ATOM 8103 HB2 C PHE B 99 ? 68.10162 -23.39125 -34.90159 0.329 22.44764 H ? E ? 99 HB2 1
   ATOM 8104 HB3 C PHE B 99 ? 68.18669 -21.83431 -34.59482 0.329 22.44764 H ? E ? 99 HB3 1
   ATOM 8105 HD1 C PHE B 99 ? 65.92735 -24.52213 -34.75450 0.329 21.98781 H ? E ? 99 HD1 1
   ATOM 8106 HD2 C PHE B 99 ? 66.31070 -20.69065 -33.68344 0.329 22.07738 H ? E ? 99 HD2 1
   ATOM 8107 HE1 C PHE B 99 ? 63.87547 -24.61327 -33.70108 0.329 21.77138 H ? E ? 99 HE1 1
   ATOM 8108 HE2 C PHE B 99 ? 64.26198 -20.77789 -32.62906 0.329 22.17094 H ? E ? 99 HE2 1
   ATOM 8109 HZ C PHE B 99 ? 63.04001 -22.73991 -32.63346 0.329 21.62322 H ? E ? 99 HZ 1
   ATOM 8110 N E PHE B 99 ? 67.02932 -23.87003 -37.29018 0.287 16.71951 N ? E ? 99 N 1
   ATOM 8111 CA E PHE B 99 ? 67.35285 -22.63734 -36.58156 0.287 18.19434 C ? E ? 99 CA 1
   ATOM 8112 C E PHE B 99 ? 68.68032 -22.06233 -37.06269 0.287 18.41796 C ? E ? 99 C 1
   ATOM 8113 O E PHE B 99 ? 69.66289 -22.79343 -37.22510 0.287 17.67197 O ? E ? 99 O 1
   ATOM 8114 CB E PHE B 99 ? 67.44205 -22.86559 -35.05199 0.287 18.45143 C ? E ? 99 CB 1
   ATOM 8115 CG E PHE B 99 ? 66.10960 -23.00233 -34.36893 0.287 17.45289 C ? E ? 99 CG 1
   ATOM 8116 CD1 E PHE B 99 ? 65.49055 -24.23787 -34.25592 0.287 18.19315 C ? E ? 99 CD1 1
   ATOM 8117 CD2 E PHE B 99 ? 65.48529 -21.89555 -33.81936 0.287 17.85564 C ? E ? 99 CD2 1
   ATOM 8118 CE1 E PHE B 99 ? 64.26618 -24.36071 -33.62109 0.287 17.74663 C ? E ? 99 CE1 1
   ATOM 8119 CE2 E PHE B 99 ? 64.26370 -22.01219 -33.18527 0.287 18.01982 C ? E ? 99 CE2 1
   ATOM 8120 CZ E PHE B 99 ? 63.65449 -23.24523 -33.08459 0.287 18.04949 C ? E ? 99 CZ 1
   ATOM 8121 H E PHE B 99 ? 67.66465 -24.44950 -37.27703 0.288 20.47152 H ? E ? 99 H 1
   ATOM 8122 HA E PHE B 99 ? 66.65420 -21.99226 -36.77301 0.288 22.24131 H ? E ? 99 HA 1
   ATOM 8123 HB2 E PHE B 99 ? 67.94097 -23.68130 -34.88894 0.288 22.54983 H ? E ? 99 HB2 1
   ATOM 8124 HB3 E PHE B 99 ? 67.90112 -22.11039 -34.65220 0.288 22.54983 H ? E ? 99 HB3 1
   ATOM 8125 HD1 E PHE B 99 ? 65.90234 -24.99258 -34.61050 0.288 22.23989 H ? E ? 99 HD1 1
   ATOM 8126 HD2 E PHE B 99 ? 65.89397 -21.06221 -33.87790 0.288 21.83488 H ? E ? 99 HD2 1
   ATOM 8127 HE1 E PHE B 99 ? 63.85656 -25.19311 -33.55619 0.288 21.70407 H ? E ? 99 HE1 1
   ATOM 8128 HE2 E PHE B 99 ? 63.85218 -21.25937 -32.82636 0.288 22.03189 H ? E ? 99 HE2 1
   ATOM 8129 HZ E PHE B 99 ? 62.83300 -23.32529 -32.65605 0.288 22.06749 H ? E ? 99 HZ 1
   ATOM 8130 N A ASP B 100 ? 68.56439 -20.43461 -37.01425 0.174 18.21912 N ? E ? 100 N 1
   ATOM 8131 CA A ASP B 100 ? 69.78547 -19.68820 -37.31749 0.174 18.24823 C ? E ? 100 CA 1
   ATOM 8132 C A ASP B 100 ? 70.27133 -19.11929 -35.98754 0.174 17.87787 C ? E ? 100 C 1
   ATOM 8133 O A ASP B 100 ? 69.69473 -18.15756 -35.47230 0.174 17.94290 O ? E ? 100 O 1
   ATOM 8134 CB A ASP B 100 ? 69.51868 -18.59061 -38.34461 0.174 18.31700 C ? E ? 100 CB 1
   ATOM 8135 CG A ASP B 100 ? 70.78784 -17.94880 -38.85430 0.174 19.10871 C ? E ? 100 CG 1
   ATOM 8136 OD1 A ASP B 100 ? 71.68548 -17.65576 -38.03324 0.174 18.37030 O ? E ? 100 OD1 1
   ATOM 8137 OD2 A ASP B 100 ? 70.89288 -17.74254 -40.08040 0.174 18.05106 O ? E ? 100 OD2 1
   ATOM 8138 H A ASP B 100 ? 67.94000 -19.93267 -36.70154 0.174 22.27106 H ? E ? 100 H 1
   ATOM 8139 HA A ASP B 100 ? 70.46457 -20.27357 -37.68771 0.174 22.30599 H ? E ? 100 HA 1
   ATOM 8140 HB2 A ASP B 100 ? 69.05056 -18.97383 -39.10283 0.174 22.38851 H ? E ? 100 HB2 1
   ATOM 8141 HB3 A ASP B 100 ? 68.97605 -17.89889 -37.93477 0.174 22.38851 H ? E ? 100 HB3 1
   ATOM 8142 N B ASP B 100 ? 69.00439 -20.62581 -37.35729 0.210 17.40998 N ? E ? 100 N 1
   ATOM 8143 CA B ASP B 100 ? 70.29154 -19.96562 -37.55501 0.210 18.01154 C ? E ? 100 CA 1
   ATOM 8144 C B ASP B 100 ? 70.68774 -19.33657 -36.22265 0.210 18.00702 C ? E ? 100 C 1
   ATOM 8145 O B ASP B 100 ? 70.07239 -18.36020 -35.78809 0.210 17.69980 O ? E ? 100 O 1
   ATOM 8146 CB B ASP B 100 ? 70.18795 -18.92223 -38.66594 0.210 17.81170 C ? E ? 100 CB 1
   ATOM 8147 CG B ASP B 100 ? 71.53389 -18.38178 -39.08499 0.210 19.40762 C ? E ? 100 CG 1
   ATOM 8148 OD1 B ASP B 100 ? 72.36758 -18.13013 -38.19192 0.210 18.34927 O ? E ? 100 OD1 1
   ATOM 8149 OD2 B ASP B 100 ? 71.76153 -18.21731 -40.30347 0.210 19.22789 O ? E ? 100 OD2 1
   ATOM 8150 H B ASP B 100 ? 68.33739 -20.18621 -37.67585 0.210 21.30008 H ? E ? 100 H 1
   ATOM 8151 HA B ASP B 100 ? 70.97036 -20.60577 -37.82016 0.210 22.02195 H ? E ? 100 HA 1
   ATOM 8152 HB2 B ASP B 100 ? 69.77214 -19.32764 -39.44288 0.210 21.78215 H ? E ? 100 HB2 1
   ATOM 8153 HB3 B ASP B 100 ? 69.65026 -18.17837 -38.35213 0.210 21.78215 H ? E ? 100 HB3 1
   ATOM 8154 N C ASP B 100 ? 69.06979 -20.47516 -37.30352 0.329 17.26244 N ? E ? 100 N 1
   ATOM 8155 CA C ASP B 100 ? 70.34373 -19.80773 -37.55807 0.329 18.02930 C ? E ? 100 CA 1
   ATOM 8156 C C ASP B 100 ? 70.73693 -19.11210 -36.25855 0.329 17.93231 C ? E ? 100 C 1
   ATOM 8157 O C ASP B 100 ? 70.14495 -18.09415 -35.90070 0.329 17.97982 O ? E ? 100 O 1
   ATOM 8158 CB C ASP B 100 ? 70.18469 -18.82031 -38.71121 0.329 17.72681 C ? E ? 100 CB 1
   ATOM 8159 CG C ASP B 100 ? 71.37701 -17.90072 -38.88254 0.329 19.74191 C ? E ? 100 CG 1
   ATOM 8160 OD1 C ASP B 100 ? 72.46980 -18.20860 -38.36424 0.329 18.14969 O ? E ? 100 OD1 1
   ATOM 8161 OD2 C ASP B 100 ? 71.20605 -16.85640 -39.54924 0.329 19.32834 O ? E ? 100 OD2 1
   ATOM 8162 H C ASP B 100 ? 68.39867 -19.93956 -37.35172 0.329 21.12303 H ? E ? 100 H 1
   ATOM 8163 HA C ASP B 100 ? 71.03978 -20.43890 -37.79899 0.329 22.04327 H ? E ? 100 HA 1
   ATOM 8164 HB2 C ASP B 100 ? 70.07115 -19.31715 -39.53653 0.329 21.68028 H ? E ? 100 HB2 1
   ATOM 8165 HB3 C ASP B 100 ? 69.40440 -18.26817 -38.54633 0.329 21.68028 H ? E ? 100 HB3 1
   ATOM 8166 N E ASP B 100 ? 68.69663 -20.74395 -37.27334 0.287 17.63687 N ? E ? 100 N 1
   ATOM 8167 CA E ASP B 100 ? 69.91043 -19.96397 -37.50257 0.287 17.98846 C ? E ? 100 CA 1
   ATOM 8168 C E ASP B 100 ? 70.24948 -19.27794 -36.18168 0.287 17.94482 C ? E ? 100 C 1
   ATOM 8169 O E ASP B 100 ? 69.48475 -18.43430 -35.70671 0.287 16.58707 O ? E ? 100 O 1
   ATOM 8170 CB E ASP B 100 ? 69.68224 -18.94856 -38.62467 0.287 17.78784 C ? E ? 100 CB 1
   ATOM 8171 CG E ASP B 100 ? 70.92957 -18.16616 -38.98612 0.287 19.18428 C ? E ? 100 CG 1
   ATOM 8172 OD1 E ASP B 100 ? 71.76933 -17.89820 -38.09645 0.287 18.24839 O ? E ? 100 OD1 1
   ATOM 8173 OD2 E ASP B 100 ? 71.06565 -17.80477 -40.17354 0.287 17.78520 O ? E ? 100 OD2 1
   ATOM 8174 H E ASP B 100 ? 67.98544 -20.26064 -37.28825 0.288 21.57236 H ? E ? 100 H 1
   ATOM 8175 HA E ASP B 100 ? 70.64996 -20.53497 -37.76326 0.288 21.99426 H ? E ? 100 HA 1
   ATOM 8176 HB2 E ASP B 100 ? 69.38533 -19.41945 -39.41902 0.288 21.75351 H ? E ? 100 HB2 1
   ATOM 8177 HB3 E ASP B 100 ? 69.00453 -18.31478 -38.34194 0.288 21.75351 H ? E ? 100 HB3 1
   ATOM 8178 N A VAL B 101 ? 71.31330 -19.72290 -35.42155 0.174 17.46123 N ? E ? 101 N 1
   ATOM 8179 CA A VAL B 101 ? 71.76530 -19.42457 -34.06704 0.174 17.26384 C ? E ? 101 CA 1
   ATOM 8180 C A VAL B 101 ? 73.12644 -18.74888 -34.12541 0.174 17.60587 C ? E ? 101 C 1
   ATOM 8181 O A VAL B 101 ? 74.01202 -19.17588 -34.87341 0.174 17.65345 O ? E ? 101 O 1
   ATOM 8182 CB A VAL B 101 ? 71.83857 -20.70203 -33.20444 0.174 17.09515 C ? E ? 101 CB 1
   ATOM 8183 CG1 A VAL B 101 ? 72.26703 -20.36545 -31.77863 0.174 17.46365 C ? E ? 101 CG1 1
   ATOM 8184 CG2 A VAL B 101 ? 70.51039 -21.43577 -33.21449 0.174 17.53328 C ? E ? 101 CG2 1
   ATOM 8185 H A VAL B 101 ? 71.78607 -20.32469 -35.81390 0.174 21.36159 H ? E ? 101 H 1
   ATOM 8186 HA A VAL B 101 ? 71.13694 -18.80638 -33.66218 0.174 21.12472 H ? E ? 101 HA 1
   ATOM 8187 HB A VAL B 101 ? 72.50621 -21.29490 -33.58347 0.174 20.92229 H ? E ? 101 HB 1
   ATOM 8188 HG11 A VAL B 101 ? 72.16928 -21.15567 -31.22464 0.174 21.36449 H ? E ? 101 HG11 1
   ATOM 8189 HG12 A VAL B 101 ? 73.19393 -20.07963 -31.78656 0.174 21.36449 H ? E ? 101 HG12 1
   ATOM 8190 HG13 A VAL B 101 ? 71.70382 -19.65213 -31.43970 0.174 21.36449 H ? E ? 101 HG13 1
   ATOM 8191 HG21 A VAL B 101 ? 70.56058 -22.18808 -32.60424 0.174 21.44804 H ? E ? 101 HG21 1
   ATOM 8192 HG22 A VAL B 101 ? 69.81080 -20.82637 -32.93147 0.174 21.44804 H ? E ? 101 HG22 1
   ATOM 8193 HG23 A VAL B 101 ? 70.33053 -21.75097 -34.11405 0.174 21.44804 H ? E ? 101 HG23 1
   ATOM 8194 N B VAL B 101 ? 71.69209 -19.90473 -35.55882 0.210 17.43651 N ? E ? 101 N 1
   ATOM 8195 CA B VAL B 101 ? 72.01216 -19.58025 -34.17114 0.210 17.31365 C ? E ? 101 CA 1
   ATOM 8196 C B VAL B 101 ? 73.38640 -18.93159 -34.12400 0.210 17.62913 C ? E ? 101 C 1
   ATOM 8197 O B VAL B 101 ? 74.38064 -19.54458 -34.52812 0.210 16.85106 O ? E ? 101 O 1
   ATOM 8198 CB B VAL B 101 ? 71.97979 -20.82889 -33.27327 0.210 17.11843 C ? E ? 101 CB 1
   ATOM 8199 CG1 B VAL B 101 ? 72.47269 -20.49779 -31.86693 0.210 17.52390 C ? E ? 101 CG1 1
   ATOM 8200 CG2 B VAL B 101 ? 70.58272 -21.42213 -33.22916 0.210 17.48301 C ? E ? 101 CG2 1
   ATOM 8201 H B VAL B 101 ? 72.21503 -20.49592 -35.90035 0.210 21.33192 H ? E ? 101 H 1
   ATOM 8202 HA B VAL B 101 ? 71.36311 -18.93699 -33.84577 0.210 21.18449 H ? E ? 101 HA 1
   ATOM 8203 HB B VAL B 101 ? 72.57630 -21.49525 -33.64881 0.210 20.95023 H ? E ? 101 HB 1
   ATOM 8204 HG11 B VAL B 101 ? 72.24751 -21.23063 -31.27267 0.210 21.43679 H ? E ? 101 HG11 1
   ATOM 8205 HG12 B VAL B 101 ? 73.43453 -20.37444 -31.89028 0.210 21.43679 H ? E ? 101 HG12 1
   ATOM 8206 HG13 B VAL B 101 ? 72.04192 -19.68280 -31.56503 0.210 21.43679 H ? E ? 101 HG13 1
   ATOM 8207 HG21 B VAL B 101 ? 70.58327 -22.18742 -32.63315 0.210 21.38773 H ? E ? 101 HG21 1
   ATOM 8208 HG22 B VAL B 101 ? 69.96420 -20.74964 -32.90345 0.210 21.38773 H ? E ? 101 HG22 1
   ATOM 8209 HG23 B VAL B 101 ? 70.32903 -21.69948 -34.12338 0.210 21.38773 H ? E ? 101 HG23 1
   ATOM 8210 N C VAL B 101 ? 71.70858 -19.67103 -35.53826 0.329 17.21754 N ? E ? 101 N 1
   ATOM 8211 CA C VAL B 101 ? 72.02814 -19.25125 -34.17553 0.329 16.94727 C ? E ? 101 CA 1
   ATOM 8212 C C VAL B 101 ? 73.45469 -18.72464 -34.12846 0.329 17.69161 C ? E ? 101 C 1
   ATOM 8213 O C VAL B 101 ? 74.38290 -19.39397 -34.59365 0.329 16.75050 O ? E ? 101 O 1
   ATOM 8214 CB C VAL B 101 ? 71.86966 -20.40643 -33.16500 0.329 17.06012 C ? E ? 101 CB 1
   ATOM 8215 CG1 C VAL B 101 ? 72.02508 -19.89394 -31.72577 0.329 17.12767 C ? E ? 101 CG1 1
   ATOM 8216 CG2 C VAL B 101 ? 70.54900 -21.11792 -33.34617 0.329 17.03499 C ? E ? 101 CG2 1
   ATOM 8217 H C VAL B 101 ? 72.20751 -20.31010 -35.82507 0.329 21.06916 H ? E ? 101 H 1
   ATOM 8218 HA C VAL B 101 ? 71.42541 -18.52975 -33.93670 0.329 20.74484 H ? E ? 101 HA 1
   ATOM 8219 HB C VAL B 101 ? 72.57259 -21.05396 -33.33083 0.329 20.88026 H ? E ? 101 HB 1
   ATOM 8220 HG11 C VAL B 101 ? 71.85722 -20.62476 -31.11045 0.329 20.96131 H ? E ? 101 HG11 1
   ATOM 8221 HG12 C VAL B 101 ? 72.92796 -19.56061 -31.60501 0.329 20.96131 H ? E ? 101 HG12 1
   ATOM 8222 HG13 C VAL B 101 ? 71.38593 -19.18026 -31.57393 0.329 20.96131 H ? E ? 101 HG13 1
   ATOM 8223 HG21 C VAL B 101 ? 70.42660 -21.74684 -32.61790 0.329 20.85009 H ? E ? 101 HG21 1
   ATOM 8224 HG22 C VAL B 101 ? 69.83389 -20.46256 -33.34096 0.329 20.85009 H ? E ? 101 HG22 1
   ATOM 8225 HG23 C VAL B 101 ? 70.55845 -21.59046 -34.19323 0.329 20.85009 H ? E ? 101 HG23 1
   ATOM 8226 N E VAL B 101 ? 71.37805 -19.64980 -35.57721 0.287 17.32203 N ? E ? 101 N 1
   ATOM 8227 CA E VAL B 101 ? 71.72595 -19.19555 -34.23361 0.287 17.07462 C ? E ? 101 CA 1
   ATOM 8228 C E VAL B 101 ? 73.20604 -18.84538 -34.16679 0.287 17.56710 C ? E ? 101 C 1
   ATOM 8229 O E VAL B 101 ? 74.05262 -19.56759 -34.70268 0.287 17.09620 O ? E ? 101 O 1
   ATOM 8230 CB E VAL B 101 ? 71.38764 -20.26858 -33.17501 0.287 16.59450 C ? E ? 101 CB 1
   ATOM 8231 CG1 E VAL B 101 ? 71.88243 -19.84564 -31.79390 0.287 17.22897 C ? E ? 101 CG1 1
   ATOM 8232 CG2 E VAL B 101 ? 69.89617 -20.55444 -33.15314 0.287 18.37058 C ? E ? 101 CG2 1
   ATOM 8233 H E VAL B 101 ? 71.96397 -20.17082 -35.93053 0.288 21.19455 H ? E ? 101 H 1
   ATOM 8234 HA E VAL B 101 ? 71.22371 -18.38665 -34.04829 0.288 20.89766 H ? E ? 101 HA 1
   ATOM 8235 HB E VAL B 101 ? 71.84390 -21.09056 -33.41390 0.288 20.32150 H ? E ? 101 HB 1
   ATOM 8236 HG11 E VAL B 101 ? 71.47775 -20.41896 -31.12424 0.288 21.08287 H ? E ? 101 HG11 1
   ATOM 8237 HG12 E VAL B 101 ? 72.84806 -19.93273 -31.76405 0.288 21.08287 H ? E ? 101 HG12 1
   ATOM 8238 HG13 E VAL B 101 ? 71.62852 -18.92281 -31.63641 0.288 21.08287 H ? E ? 101 HG13 1
   ATOM 8239 HG21 E VAL B 101 ? 69.71532 -21.23786 -32.48896 0.288 22.45280 H ? E ? 101 HG21 1
   ATOM 8240 HG22 E VAL B 101 ? 69.42167 -19.73929 -32.92666 0.288 22.45280 H ? E ? 101 HG22 1
   ATOM 8241 HG23 E VAL B 101 ? 69.62115 -20.86449 -34.03014 0.288 22.45280 H ? E ? 101 HG23 1
   ATOM 8242 N A GLU B 102 ? 73.29623 -17.70407 -33.31826 0.174 17.58901 N ? E ? 102 N 1
   ATOM 8243 CA A GLU B 102 ? 74.58502 -17.04868 -33.13765 0.174 17.66324 C ? E ? 102 CA 1
   ATOM 8244 C A GLU B 102 ? 74.86010 -16.95649 -31.64577 0.174 17.54997 C ? E ? 102 C 1
   ATOM 8245 O A GLU B 102 ? 74.11209 -16.29643 -30.91767 0.174 16.23745 O ? E ? 102 O 1
   ATOM 8246 CB A GLU B 102 ? 74.60202 -15.65707 -33.77319 0.174 18.15118 C ? E ? 102 CB 1
   ATOM 8247 CG A GLU B 102 ? 75.97001 -15.00353 -33.75080 0.174 18.67207 C ? E ? 102 CG 1
   ATOM 8248 CD A GLU B 102 ? 75.94382 -13.59188 -34.28589 0.174 19.89148 C ? E ? 102 CD 1
   ATOM 8249 OE1 A GLU B 102 ? 74.86248 -12.97081 -34.29610 0.174 19.04901 O ? E ? 102 OE1 1
   ATOM 8250 OE2 A GLU B 102 ? 77.00750 -13.10501 -34.69791 0.174 20.38379 O ? E ? 102 OE2 1
   ATOM 8251 H A GLU B 102 ? 72.66402 -17.35022 -32.85489 0.174 21.51492 H ? E ? 102 H 1
   ATOM 8252 HA A GLU B 102 ? 75.28194 -17.57739 -33.55677 0.174 21.60400 H ? E ? 102 HA 1
   ATOM 8253 HB2 A GLU B 102 ? 74.32263 -15.73187 -34.69906 0.174 22.18952 H ? E ? 102 HB2 1
   ATOM 8254 HB3 A GLU B 102 ? 73.98953 -15.08300 -33.28717 0.174 22.18952 H ? E ? 102 HB3 1
   ATOM 8255 HG2 A GLU B 102 ? 76.29209 -14.97306 -32.83634 0.174 22.81459 H ? E ? 102 HG2 1
   ATOM 8256 HG3 A GLU B 102 ? 76.57851 -15.52245 -34.29974 0.174 22.81459 H ? E ? 102 HG3 1
   ATOM 8257 N B GLU B 102 ? 73.44613 -17.71140 -33.60110 0.210 17.52676 N ? E ? 102 N 1
   ATOM 8258 CA B GLU B 102 ? 74.69702 -16.99267 -33.39491 0.210 17.61754 C ? E ? 102 CA 1
   ATOM 8259 C B GLU B 102 ? 74.96849 -16.92771 -31.89747 0.210 17.57136 C ? E ? 102 C 1
   ATOM 8260 O B GLU B 102 ? 74.19355 -16.32210 -31.14994 0.210 16.28758 O ? E ? 102 O 1
   ATOM 8261 CB B GLU B 102 ? 74.62600 -15.59022 -33.99742 0.210 18.09294 C ? E ? 102 CB 1
   ATOM 8262 CG B GLU B 102 ? 75.96001 -14.87611 -34.06833 0.210 18.92917 C ? E ? 102 CG 1
   ATOM 8263 CD B GLU B 102 ? 75.86071 -13.53908 -34.77447 0.210 19.64343 C ? E ? 102 CD 1
   ATOM 8264 OE1 B GLU B 102 ? 75.03689 -13.41130 -35.70450 0.210 20.66621 O ? E ? 102 OE1 1
   ATOM 8265 OE2 B GLU B 102 ? 76.60441 -12.61278 -34.39416 0.210 20.79928 O ? E ? 102 OE2 1
   ATOM 8266 H B GLU B 102 ? 72.75385 -17.26678 -33.35076 0.210 21.44022 H ? E ? 102 H 1
   ATOM 8267 HA B GLU B 102 ? 75.42716 -17.46682 -33.82268 0.210 21.54916 H ? E ? 102 HA 1
   ATOM 8268 HB2 B GLU B 102 ? 74.28033 -15.65823 -34.90119 0.210 22.11963 H ? E ? 102 HB2 1
   ATOM 8269 HB3 B GLU B 102 ? 74.03128 -15.04936 -33.45458 0.210 22.11963 H ? E ? 102 HB3 1
   ATOM 8270 HG2 B GLU B 102 ? 76.28420 -14.71838 -33.16781 0.210 23.12311 H ? E ? 102 HG2 1
   ATOM 8271 HG3 B GLU B 102 ? 76.59068 -15.42874 -34.55593 0.210 23.12311 H ? E ? 102 HG3 1
   ATOM 8272 N C GLU B 102 ? 73.63109 -17.55333 -33.52236 0.329 17.33691 N ? E ? 102 N 1
   ATOM 8273 CA C GLU B 102 ? 74.94640 -17.00895 -33.20965 0.329 17.61312 C ? E ? 102 CA 1
   ATOM 8274 C C GLU B 102 ? 75.10787 -16.99703 -31.69479 0.329 17.48496 C ? E ? 102 C 1
   ATOM 8275 O C GLU B 102 ? 74.27070 -16.42708 -30.98636 0.329 15.98259 O ? E ? 102 O 1
   ATOM 8276 CB C GLU B 102 ? 75.11305 -15.60065 -33.77867 0.329 18.18039 C ? E ? 102 CB 1
   ATOM 8277 CG C GLU B 102 ? 76.48538 -14.99577 -33.53252 0.329 18.15174 C ? E ? 102 CG 1
   ATOM 8278 CD C GLU B 102 ? 76.59209 -13.57032 -34.02516 0.329 20.42765 C ? E ? 102 CD 1
   ATOM 8279 OE1 C GLU B 102 ? 75.55381 -12.95682 -34.35084 0.329 18.90557 O ? E ? 102 OE1 1
   ATOM 8280 OE2 C GLU B 102 ? 77.72459 -13.06259 -34.07699 0.329 20.26954 O ? E ? 102 OE2 1
   ATOM 8281 H C GLU B 102 ? 72.98441 -17.04260 -33.27627 0.329 21.21241 H ? E ? 102 H 1
   ATOM 8282 HA C GLU B 102 ? 75.63451 -17.57210 -33.59729 0.329 21.54385 H ? E ? 102 HA 1
   ATOM 8283 HB2 C GLU B 102 ? 74.97238 -15.63383 -34.73785 0.329 22.22458 H ? E ? 102 HB2 1
   ATOM 8284 HB3 C GLU B 102 ? 74.45532 -15.01868 -33.36684 0.329 22.22458 H ? E ? 102 HB3 1
   ATOM 8285 HG2 C GLU B 102 ? 76.66573 -14.99819 -32.57943 0.329 22.19020 H ? E ? 102 HG2 1
   ATOM 8286 HG3 C GLU B 102 ? 77.15222 -15.52477 -33.99769 0.329 22.19020 H ? E ? 102 HG3 1
   ATOM 8287 N E GLU B 102 ? 73.51529 -17.75023 -33.47178 0.287 17.48046 N ? E ? 102 N 1
   ATOM 8288 CA E GLU B 102 ? 74.88431 -17.31954 -33.22128 0.287 17.84878 C ? E ? 102 CA 1
   ATOM 8289 C E GLU B 102 ? 75.06425 -17.14512 -31.72075 0.287 17.50411 C ? E ? 102 C 1
   ATOM 8290 O E GLU B 102 ? 74.21534 -16.53669 -31.06016 0.287 16.09005 O ? E ? 102 O 1
   ATOM 8291 CB E GLU B 102 ? 75.19948 -16.01010 -33.95395 0.287 17.73548 C ? E ? 102 CB 1
   ATOM 8292 CG E GLU B 102 ? 76.67531 -15.63593 -33.95351 0.287 18.71347 C ? E ? 102 CG 1
   ATOM 8293 CD E GLU B 102 ? 76.94656 -14.30378 -34.63023 0.287 19.07934 C ? E ? 102 CD 1
   ATOM 8294 OE1 E GLU B 102 ? 76.07037 -13.81565 -35.37402 0.287 18.75161 O ? E ? 102 OE1 1
   ATOM 8295 OE2 E GLU B 102 ? 78.03910 -13.74335 -34.40631 0.287 21.63587 O ? E ? 102 OE2 1
   ATOM 8296 H E GLU B 102 ? 72.92814 -17.22585 -33.12553 0.288 21.38466 H ? E ? 102 H 1
   ATOM 8297 HA E GLU B 102 ? 75.50744 -17.99355 -33.53484 0.288 21.82664 H ? E ? 102 HA 1
   ATOM 8298 HB2 E GLU B 102 ? 74.91774 -16.09607 -34.87814 0.288 21.69069 H ? E ? 102 HB2 1
   ATOM 8299 HB3 E GLU B 102 ? 74.71279 -15.28930 -33.52443 0.288 21.69069 H ? E ? 102 HB3 1
   ATOM 8300 HG2 E GLU B 102 ? 76.98513 -15.57451 -33.03637 0.288 22.86427 H ? E ? 102 HG2 1
   ATOM 8301 HG3 E GLU B 102 ? 77.17444 -16.31958 -34.42721 0.288 22.86427 H ? E ? 102 HG3 1
   ATOM 8302 N A LEU B 103 ? 75.91912 -17.62275 -31.19158 0.174 16.25636 N ? E ? 103 N 1
   ATOM 8303 CA A LEU B 103 ? 76.29090 -17.60536 -29.78019 0.174 17.10289 C ? E ? 103 CA 1
   ATOM 8304 C A LEU B 103 ? 77.13545 -16.36626 -29.51254 0.174 17.42220 C ? E ? 103 C 1
   ATOM 8305 O A LEU B 103 ? 78.30421 -16.30374 -29.90375 0.174 16.68883 O ? E ? 103 O 1
   ATOM 8306 CB A LEU B 103 ? 77.04303 -18.87966 -29.41036 0.174 16.28046 C ? E ? 103 CB 1
   ATOM 8307 CG A LEU B 103 ? 77.49214 -18.97929 -27.95276 0.174 17.24871 C ? E ? 103 CG 1
   ATOM 8308 CD1 A LEU B 103 ? 76.32117 -18.78751 -27.00334 0.174 17.37669 C ? E ? 103 CD1 1
   ATOM 8309 CD2 A LEU B 103 ? 78.17758 -20.32007 -27.69716 0.174 16.99689 C ? E ? 103 CD2 1
   ATOM 8310 H A LEU B 103 ? 76.44151 -18.09538 -31.68487 0.174 19.91574 H ? E ? 103 H 1
   ATOM 8311 HA A LEU B 103 ? 75.49098 -17.55848 -29.23354 0.174 20.93158 H ? E ? 103 HA 1
   ATOM 8312 HB2 A LEU B 103 ? 76.46353 -19.63722 -29.58697 0.174 19.94466 H ? E ? 103 HB2 1
   ATOM 8313 HB3 A LEU B 103 ? 77.83856 -18.93466 -29.96262 0.174 19.94466 H ? E ? 103 HB3 1
   ATOM 8314 HG A LEU B 103 ? 78.13096 -18.27109 -27.77593 0.174 21.10656 H ? E ? 103 HG 1
   ATOM 8315 HD11 A LEU B 103 ? 76.59951 -19.02842 -26.10590 0.174 21.26014 H ? E ? 103 HD11 1
   ATOM 8316 HD12 A LEU B 103 ? 76.04542 -17.85780 -27.02576 0.174 21.26014 H ? E ? 103 HD12 1
   ATOM 8317 HD13 A LEU B 103 ? 75.58856 -19.35674 -27.28644 0.174 21.26014 H ? E ? 103 HD13 1
   ATOM 8318 HD21 A LEU B 103 ? 78.47068 -20.35382 -26.77312 0.174 20.80438 H ? E ? 103 HD21 1
   ATOM 8319 HD22 A LEU B 103 ? 77.54602 -21.03567 -27.87020 0.174 20.80438 H ? E ? 103 HD22 1
   ATOM 8320 HD23 A LEU B 103 ? 78.94120 -20.40238 -28.28962 0.174 20.80438 H ? E ? 103 HD23 1
   ATOM 8321 N B LEU B 103 ? 76.05704 -17.55856 -31.46312 0.210 16.12122 N ? E ? 103 N 1
   ATOM 8322 CA B LEU B 103 ? 76.41627 -17.61702 -30.04909 0.210 17.12086 C ? E ? 103 CA 1
   ATOM 8323 C B LEU B 103 ? 77.31421 -16.42976 -29.72205 0.210 17.31954 C ? E ? 103 C 1
   ATOM 8324 O B LEU B 103 ? 78.48682 -16.40070 -30.10467 0.210 16.49473 O ? E ? 103 O 1
   ATOM 8325 CB B LEU B 103 ? 77.10923 -18.93752 -29.72761 0.210 16.40050 C ? E ? 103 CB 1
   ATOM 8326 CG B LEU B 103 ? 77.51747 -19.17984 -28.27615 0.210 16.98880 C ? E ? 103 CG 1
   ATOM 8327 CD1 B LEU B 103 ? 76.31151 -19.17450 -27.36333 0.210 16.98462 C ? E ? 103 CD1 1
   ATOM 8328 CD2 B LEU B 103 ? 78.27653 -20.50399 -28.17369 0.210 17.01203 C ? E ? 103 CD2 1
   ATOM 8329 H B LEU B 103 ? 76.61244 -17.96712 -31.97714 0.210 19.75357 H ? E ? 103 H 1
   ATOM 8330 HA B LEU B 103 ? 75.61356 -17.55191 -29.50843 0.210 20.95314 H ? E ? 103 HA 1
   ATOM 8331 HB2 B LEU B 103 ? 76.50716 -19.65687 -29.97449 0.210 20.08871 H ? E ? 103 HB2 1
   ATOM 8332 HB3 B LEU B 103 ? 77.91899 -18.98537 -30.25949 0.210 20.08871 H ? E ? 103 HB3 1
   ATOM 8333 HG B LEU B 103 ? 78.10063 -18.46332 -27.98046 0.210 20.79466 H ? E ? 103 HG 1
   ATOM 8334 HD11 B LEU B 103 ? 76.58946 -19.43524 -26.47134 0.210 20.78965 H ? E ? 103 HD11 1
   ATOM 8335 HD12 B LEU B 103 ? 75.93384 -18.28125 -27.34425 0.210 20.78965 H ? E ? 103 HD12 1
   ATOM 8336 HD13 B LEU B 103 ? 75.65583 -19.80367 -27.70263 0.210 20.78965 H ? E ? 103 HD13 1
   ATOM 8337 HD21 B LEU B 103 ? 78.60426 -20.61079 -27.26699 0.210 20.82254 H ? E ? 103 HD21 1
   ATOM 8338 HD22 B LEU B 103 ? 77.67423 -21.23125 -28.39552 0.210 20.82254 H ? E ? 103 HD22 1
   ATOM 8339 HD23 B LEU B 103 ? 79.02123 -20.49001 -28.79508 0.210 20.82254 H ? E ? 103 HD23 1
   ATOM 8340 N C LEU B 103 ? 76.17120 -17.63196 -31.20194 0.329 15.92339 N ? E ? 103 N 1
   ATOM 8341 CA C LEU B 103 ? 76.48393 -17.64760 -29.77142 0.329 17.12067 C ? E ? 103 CA 1
   ATOM 8342 C C LEU B 103 ? 77.37160 -16.44281 -29.48008 0.329 17.24259 C ? E ? 103 C 1
   ATOM 8343 O C LEU B 103 ? 78.56131 -16.44301 -29.79515 0.329 15.98299 O ? E ? 103 O 1
   ATOM 8344 CB C LEU B 103 ? 77.16274 -18.95668 -29.38146 0.329 16.06353 C ? E ? 103 CB 1
   ATOM 8345 CG C LEU B 103 ? 77.31946 -19.22890 -27.88375 0.329 16.99817 C ? E ? 103 CG 1
   ATOM 8346 CD1 C LEU B 103 ? 75.97636 -19.62248 -27.27004 0.329 16.66404 C ? E ? 103 CD1 1
   ATOM 8347 CD2 C LEU B 103 ? 78.36730 -20.30595 -27.62099 0.329 16.90684 C ? E ? 103 CD2 1
   ATOM 8348 H C LEU B 103 ? 76.73555 -18.06775 -31.68278 0.329 19.51618 H ? E ? 103 H 1
   ATOM 8349 HA C LEU B 103 ? 75.66708 -17.56673 -29.25457 0.329 20.95291 H ? E ? 103 HA 1
   ATOM 8350 HB2 C LEU B 103 ? 76.64084 -19.68650 -29.75010 0.329 19.68434 H ? E ? 103 HB2 1
   ATOM 8351 HB3 C LEU B 103 ? 78.05343 -18.95864 -29.76562 0.329 19.68434 H ? E ? 103 HB3 1
   ATOM 8352 HG C LEU B 103 ? 77.62601 -18.41550 -27.45328 0.329 20.80592 H ? E ? 103 HG 1
   ATOM 8353 HD11 C LEU B 103 ? 76.13544 -20.08791 -26.43400 0.329 20.40496 H ? E ? 103 HD11 1
   ATOM 8354 HD12 C LEU B 103 ? 75.45590 -18.82011 -27.10811 0.329 20.40496 H ? E ? 103 HD12 1
   ATOM 8355 HD13 C LEU B 103 ? 75.50511 -20.20341 -27.88756 0.329 20.40496 H ? E ? 103 HD13 1
   ATOM 8356 HD21 C LEU B 103 ? 78.56154 -20.33251 -26.67101 0.329 20.69632 H ? E ? 103 HD21 1
   ATOM 8357 HD22 C LEU B 103 ? 78.01865 -21.16327 -27.91142 0.329 20.69632 H ? E ? 103 HD22 1
   ATOM 8358 HD23 C LEU B 103 ? 79.17248 -20.09099 -28.11736 0.329 20.69632 H ? E ? 103 HD23 1
   ATOM 8359 N E LEU B 103 ? 76.15742 -17.68576 -31.18392 0.287 15.95935 N ? E ? 103 N 1
   ATOM 8360 CA E LEU B 103 ? 76.44542 -17.60599 -29.75377 0.287 17.11789 C ? E ? 103 CA 1
   ATOM 8361 C E LEU B 103 ? 77.34971 -16.40390 -29.50143 0.287 17.27659 C ? E ? 103 C 1
   ATOM 8362 O E LEU B 103 ? 78.53811 -16.42612 -29.83827 0.287 16.07146 O ? E ? 103 O 1
   ATOM 8363 CB E LEU B 103 ? 77.08833 -18.89892 -29.25802 0.287 16.13673 C ? E ? 103 CB 1
   ATOM 8364 CG E LEU B 103 ? 77.46342 -18.89829 -27.77581 0.287 17.38832 C ? E ? 103 CG 1
   ATOM 8365 CD1 E LEU B 103 ? 76.26409 -18.54059 -26.90483 0.287 17.42131 C ? E ? 103 CD1 1
   ATOM 8366 CD2 E LEU B 103 ? 78.04518 -20.24745 -27.35281 0.287 16.66093 C ? E ? 103 CD2 1
   ATOM 8367 H E LEU B 103 ? 76.75509 -18.10960 -31.63420 0.288 19.55933 H ? E ? 103 H 1
   ATOM 8368 HA E LEU B 103 ? 75.61750 -17.47332 -29.26607 0.288 20.94958 H ? E ? 103 HA 1
   ATOM 8369 HB2 E LEU B 103 ? 76.46429 -19.62748 -29.40181 0.288 19.77219 H ? E ? 103 HB2 1
   ATOM 8370 HB3 E LEU B 103 ? 77.90054 -19.05275 -29.76552 0.288 19.77219 H ? E ? 103 HB3 1
   ATOM 8371 HG E LEU B 103 ? 78.14537 -18.22222 -27.63875 0.288 21.27409 H ? E ? 103 HG 1
   ATOM 8372 HD11 E LEU B 103 ? 76.47508 -18.74039 -25.97938 0.288 21.31368 H ? E ? 103 HD11 1
   ATOM 8373 HD12 E LEU B 103 ? 76.07285 -17.59478 -27.00374 0.288 21.31368 H ? E ? 103 HD12 1
   ATOM 8374 HD13 E LEU B 103 ? 75.49914 -19.06434 -27.19021 0.288 21.31368 H ? E ? 103 HD13 1
   ATOM 8375 HD21 E LEU B 103 ? 78.27961 -20.20938 -26.41233 0.288 20.40123 H ? E ? 103 HD21 1
   ATOM 8376 HD22 E LEU B 103 ? 77.38038 -20.93824 -27.50029 0.288 20.40123 H ? E ? 103 HD22 1
   ATOM 8377 HD23 E LEU B 103 ? 78.83605 -20.43076 -27.88369 0.288 20.40123 H ? E ? 103 HD23 1
   ATOM 8378 N A LEU B 104 ? 76.54358 -15.37965 -28.84286 0.174 17.51215 N ? E ? 104 N 1
   ATOM 8379 CA A LEU B 104 ? 77.21157 -14.09991 -28.64213 0.174 18.22920 C ? E ? 104 CA 1
   ATOM 8380 C A LEU B 104 ? 78.25434 -14.16949 -27.53283 0.174 18.43462 C ? E ? 104 C 1
   ATOM 8381 O A LEU B 104 ? 79.39362 -13.72860 -27.71628 0.174 19.17000 O ? E ? 104 O 1
   ATOM 8382 CB A LEU B 104 ? 76.17260 -13.02678 -28.32377 0.174 18.66183 C ? E ? 104 CB 1
   ATOM 8383 CG A LEU B 104 ? 75.71862 -12.11095 -29.45882 0.174 18.68062 C ? E ? 104 CG 1
   ATOM 8384 CD1 A LEU B 104 ? 75.38380 -12.89210 -30.70318 0.174 19.18397 C ? E ? 104 CD1 1
   ATOM 8385 CD2 A LEU B 104 ? 74.51120 -11.28457 -28.99655 0.174 19.18455 C ? E ? 104 CD2 1
   ATOM 8386 H A LEU B 104 ? 75.75797 -15.42656 -28.49614 0.174 21.42269 H ? E ? 104 H 1
   ATOM 8387 HA A LEU B 104 ? 77.67061 -13.85841 -29.46179 0.174 22.28315 H ? E ? 104 HA 1
   ATOM 8388 HB2 A LEU B 104 ? 75.37852 -13.47449 -27.99226 0.174 22.80230 H ? E ? 104 HB2 1
   ATOM 8389 HB3 A LEU B 104 ? 76.54262 -12.45367 -27.63419 0.174 22.80230 H ? E ? 104 HB3 1
   ATOM 8390 HG A LEU B 104 ? 76.44484 -11.51109 -29.69051 0.174 22.82485 H ? E ? 104 HG 1
   ATOM 8391 HD11 A LEU B 104 ? 74.95804 -12.30000 -31.34275 0.174 23.42888 H ? E ? 104 HD11 1
   ATOM 8392 HD12 A LEU B 104 ? 76.20199 -13.25230 -31.07965 0.174 23.42888 H ? E ? 104 HD12 1
   ATOM 8393 HD13 A LEU B 104 ? 74.78086 -13.61512 -30.46950 0.174 23.42888 H ? E ? 104 HD13 1
   ATOM 8394 HD21 A LEU B 104 ? 74.23496 -10.69815 -29.71815 0.174 23.42957 H ? E ? 104 HD21 1
   ATOM 8395 HD22 A LEU B 104 ? 73.78702 -11.88649 -28.76383 0.174 23.42957 H ? E ? 104 HD22 1
   ATOM 8396 HD23 A LEU B 104 ? 74.76612 -10.75886 -28.22225 0.174 23.42957 H ? E ? 104 HD23 1
   ATOM 8397 N B LEU B 104 ? 76.76523 -15.46018 -28.99481 0.210 17.43942 N ? E ? 104 N 1
   ATOM 8398 CA B LEU B 104 ? 77.46184 -14.20123 -28.76348 0.210 18.09516 C ? E ? 104 CA 1
   ATOM 8399 C B LEU B 104 ? 78.44697 -14.29925 -27.60602 0.210 18.45088 C ? E ? 104 C 1
   ATOM 8400 O B LEU B 104 ? 79.61372 -13.91617 -27.74330 0.210 19.24596 O ? E ? 104 O 1
   ATOM 8401 CB B LEU B 104 ? 76.44572 -13.09540 -28.49258 0.210 18.70479 C ? E ? 104 CB 1
   ATOM 8402 CG B LEU B 104 ? 75.98516 -12.20851 -29.64750 0.210 18.93838 C ? E ? 104 CG 1
   ATOM 8403 CD1 B LEU B 104 ? 75.73322 -12.99514 -30.90184 0.210 19.35686 C ? E ? 104 CD1 1
   ATOM 8404 CD2 B LEU B 104 ? 74.71669 -11.44871 -29.21531 0.210 18.98630 C ? E ? 104 CD2 1
   ATOM 8405 H B LEU B 104 ? 75.99043 -15.50690 -28.62453 0.210 21.33541 H ? E ? 104 H 1
   ATOM 8406 HA B LEU B 104 ? 77.96464 -13.97764 -29.56229 0.210 22.12231 H ? E ? 104 HA 1
   ATOM 8407 HB2 B LEU B 104 ? 75.64778 -13.51600 -28.13581 0.210 22.85385 H ? E ? 104 HB2 1
   ATOM 8408 HB3 B LEU B 104 ? 76.83268 -12.50220 -27.82980 0.210 22.85385 H ? E ? 104 HB3 1
   ATOM 8409 HG B LEU B 104 ? 76.68869 -11.57608 -29.86194 0.210 23.13417 H ? E ? 104 HG 1
   ATOM 8410 HD11 B LEU B 104 ? 75.31779 -12.41594 -31.55975 0.210 23.63634 H ? E ? 104 HD11 1
   ATOM 8411 HD12 B LEU B 104 ? 76.57882 -13.32796 -31.24109 0.210 23.63634 H ? E ? 104 HD12 1
   ATOM 8412 HD13 B LEU B 104 ? 75.14410 -13.73773 -30.69593 0.210 23.63634 H ? E ? 104 HD13 1
   ATOM 8413 HD21 B LEU B 104 ? 74.45544 -10.84102 -29.92479 0.210 23.19167 H ? E ? 104 HD21 1
   ATOM 8414 HD22 B LEU B 104 ? 74.00657 -12.08833 -29.04944 0.210 23.19167 H ? E ? 104 HD22 1
   ATOM 8415 HD23 B LEU B 104 ? 74.90795 -10.94952 -28.40592 0.210 23.19167 H ? E ? 104 HD23 1
   ATOM 8416 N C LEU B 104 ? 76.79030 -15.40796 -28.87364 0.329 17.34985 N ? E ? 104 N 1
   ATOM 8417 CA C LEU B 104 ? 77.49242 -14.13737 -28.72575 0.329 18.26813 C ? E ? 104 CA 1
   ATOM 8418 C C LEU B 104 ? 78.43446 -14.14403 -27.52814 0.329 18.47617 C ? E ? 104 C 1
   ATOM 8419 O C LEU B 104 ? 79.57140 -13.67050 -27.62378 0.329 19.29884 O ? E ? 104 O 1
   ATOM 8420 CB C LEU B 104 ? 76.48098 -12.99826 -28.60028 0.329 18.73382 C ? E ? 104 CB 1
   ATOM 8421 CG C LEU B 104 ? 75.72036 -12.62341 -29.87193 0.329 18.98144 C ? E ? 104 CG 1
   ATOM 8422 CD1 C LEU B 104 ? 74.44082 -11.87912 -29.55134 0.329 18.67580 C ? E ? 104 CD1 1
   ATOM 8423 CD2 C LEU B 104 ? 76.62783 -11.78725 -30.77160 0.329 19.01927 C ? E ? 104 CD2 1
   ATOM 8424 H C LEU B 104 ? 75.99678 -15.41652 -28.54221 0.329 21.22793 H ? E ? 104 H 1
   ATOM 8425 HA C LEU B 104 ? 78.02816 -13.98812 -29.52049 0.329 22.32987 H ? E ? 104 HA 1
   ATOM 8426 HB2 C LEU B 104 ? 75.82067 -13.25366 -27.93721 0.329 22.88869 H ? E ? 104 HB2 1
   ATOM 8427 HB3 C LEU B 104 ? 76.95590 -12.20492 -28.30709 0.329 22.88869 H ? E ? 104 HB3 1
   ATOM 8428 HG C LEU B 104 ? 75.46312 -13.43063 -30.34430 0.329 23.18583 H ? E ? 104 HG 1
   ATOM 8429 HD11 C LEU B 104 ? 73.99660 -11.64293 -30.38067 0.329 22.81907 H ? E ? 104 HD11 1
   ATOM 8430 HD12 C LEU B 104 ? 73.86650 -12.45262 -29.02016 0.329 22.81907 H ? E ? 104 HD12 1
   ATOM 8431 HD13 C LEU B 104 ? 74.65898 -11.07624 -29.05265 0.329 22.81907 H ? E ? 104 HD13 1
   ATOM 8432 HD21 C LEU B 104 ? 76.13401 -11.52869 -31.56544 0.329 23.23123 H ? E ? 104 HD21 1
   ATOM 8433 HD22 C LEU B 104 ? 76.91172 -10.99667 -30.28652 0.329 23.23123 H ? E ? 104 HD22 1
   ATOM 8434 HD23 C LEU B 104 ? 77.40075 -12.31763 -31.02097 0.329 23.23123 H ? E ? 104 HD23 1
   ATOM 8435 N E LEU B 104 ? 76.78391 -15.36000 -28.89363 0.287 17.38394 N ? E ? 104 N 1
   ATOM 8436 CA E LEU B 104 ? 77.49009 -14.09267 -28.75326 0.287 18.11155 C ? E ? 104 CA 1
   ATOM 8437 C E LEU B 104 ? 78.43747 -14.09824 -27.56085 0.287 18.48673 C ? E ? 104 C 1
   ATOM 8438 O E LEU B 104 ? 79.52822 -13.52153 -27.63488 0.287 19.21871 O ? E ? 104 O 1
   ATOM 8439 CB E LEU B 104 ? 76.48266 -12.95163 -28.62033 0.287 18.71538 C ? E ? 104 CB 1
   ATOM 8440 CG E LEU B 104 ? 75.46936 -12.78668 -29.75569 0.287 18.52565 C ? E ? 104 CG 1
   ATOM 8441 CD1 E LEU B 104 ? 74.19461 -12.11679 -29.24418 0.287 18.73020 C ? E ? 104 CD1 1
   ATOM 8442 CD2 E LEU B 104 ? 76.06372 -11.98716 -30.90364 0.287 18.95913 C ? E ? 104 CD2 1
   ATOM 8443 H E LEU B 104 ? 75.99334 -15.36168 -28.55511 0.288 21.26884 H ? E ? 104 H 1
   ATOM 8444 HA E LEU B 104 ? 78.02010 -13.94389 -29.55192 0.288 22.14197 H ? E ? 104 HA 1
   ATOM 8445 HB2 E LEU B 104 ? 75.97511 -13.09441 -27.80614 0.288 22.86657 H ? E ? 104 HB2 1
   ATOM 8446 HB3 E LEU B 104 ? 76.97887 -12.12031 -28.56047 0.288 22.86657 H ? E ? 104 HB3 1
   ATOM 8447 HG E LEU B 104 ? 75.23750 -13.66588 -30.09354 0.288 22.63889 H ? E ? 104 HG 1
   ATOM 8448 HD11 E LEU B 104 ? 73.58120 -11.99719 -29.98602 0.288 22.88435 H ? E ? 104 HD11 1
   ATOM 8449 HD12 E LEU B 104 ? 73.78988 -12.68266 -28.56824 0.288 22.88435 H ? E ? 104 HD12 1
   ATOM 8450 HD13 E LEU B 104 ? 74.42245 -11.25523 -28.86117 0.288 22.88435 H ? E ? 104 HD13 1
   ATOM 8451 HD21 E LEU B 104 ? 75.40140 -11.90511 -31.60756 0.288 23.15907 H ? E ? 104 HD21 1
   ATOM 8452 HD22 E LEU B 104 ? 76.31312 -11.10743 -30.57995 0.288 23.15907 H ? E ? 104 HD22 1
   ATOM 8453 HD23 E LEU B 104 ? 76.84711 -12.45059 -31.23894 0.288 23.15907 H ? E ? 104 HD23 1
   ATOM 8454 N A LYS B 105 ? 77.88313 -14.70837 -26.37568 0.174 18.20912 N ? E ? 105 N 1
   ATOM 8455 CA A LYS B 105 ? 78.76646 -14.73509 -25.21575 0.174 18.95778 C ? E ? 105 CA 1
   ATOM 8456 C A LYS B 105 ? 78.17577 -15.68890 -24.18588 0.174 19.19500 C ? E ? 105 C 1
   ATOM 8457 O A LYS B 105 ? 77.04623 -16.16215 -24.32475 0.174 17.74049 O ? E ? 105 O 1
   ATOM 8458 CB A LYS B 105 ? 78.94303 -13.33543 -24.62107 0.174 19.46005 C ? E ? 105 CB 1
   ATOM 8459 CG A LYS B 105 ? 77.62625 -12.60623 -24.38143 0.174 19.24413 C ? E ? 105 CG 1
   ATOM 8460 CD A LYS B 105 ? 77.83944 -11.24302 -23.73605 0.174 20.26099 C ? E ? 105 CD 1
   ATOM 8461 CE A LYS B 105 ? 78.44829 -11.37708 -22.34636 0.174 20.78979 C ? E ? 105 CE 1
   ATOM 8462 NZ A LYS B 105 ? 78.47732 -10.07282 -21.62422 0.174 21.20101 N ? E ? 105 NZ 1
   ATOM 8463 H A LYS B 105 ? 77.11512 -15.06923 -26.23591 0.174 22.25905 H ? E ? 105 H 1
   ATOM 8464 HA A LYS B 105 ? 79.63584 -15.07408 -25.48064 0.174 23.15745 H ? E ? 105 HA 1
   ATOM 8465 HB2 A LYS B 105 ? 79.39920 -13.41308 -23.76855 0.174 23.76016 H ? E ? 105 HB2 1
   ATOM 8466 HB3 A LYS B 105 ? 79.47215 -12.80011 -25.23291 0.174 23.76016 H ? E ? 105 HB3 1
   ATOM 8467 HG2 A LYS B 105 ? 77.17594 -12.47251 -25.23011 0.174 23.50106 H ? E ? 105 HG2 1
   ATOM 8468 HG3 A LYS B 105 ? 77.06971 -13.13739 -23.79064 0.174 23.50106 H ? E ? 105 HG3 1
   ATOM 8469 HD2 A LYS B 105 ? 78.44289 -10.71791 -24.28468 0.174 24.72130 H ? E ? 105 HD2 1
   ATOM 8470 HD3 A LYS B 105 ? 76.98626 -10.78899 -23.65336 0.174 24.72130 H ? E ? 105 HD3 1
   ATOM 8471 HE2 A LYS B 105 ? 77.91978 -12.00109 -21.82464 0.174 25.35585 H ? E ? 105 HE2 1
   ATOM 8472 HE3 A LYS B 105 ? 79.35946 -11.69998 -22.42635 0.174 25.35585 H ? E ? 105 HE3 1
   ATOM 8473 HZ1 A LYS B 105 ? 78.67540 -10.20411 -20.76653 0.174 25.84932 H ? E ? 105 HZ1 1
   ATOM 8474 HZ2 A LYS B 105 ? 79.09193 -9.53918 -21.98420 0.174 25.84932 H ? E ? 105 HZ2 1
   ATOM 8475 HZ3 A LYS B 105 ? 77.68241 -9.67642 -21.67967 0.174 25.84932 H ? E ? 105 HZ3 1
   ATOM 8476 N B LYS B 105 ? 77.99706 -14.79236 -26.45635 0.210 18.16404 N ? E ? 105 N 1
   ATOM 8477 CA B LYS B 105 ? 78.83610 -14.81574 -25.26458 0.210 19.11011 C ? E ? 105 CA 1
   ATOM 8478 C B LYS B 105 ? 78.21063 -15.73910 -24.22660 0.210 18.74493 C ? E ? 105 C 1
   ATOM 8479 O B LYS B 105 ? 77.08832 -16.22303 -24.38880 0.210 17.64542 O ? E ? 105 O 1
   ATOM 8480 CB B LYS B 105 ? 79.00768 -13.40979 -24.68854 0.210 19.47478 C ? E ? 105 CB 1
   ATOM 8481 CG B LYS B 105 ? 77.68201 -12.73093 -24.37275 0.210 19.19318 C ? E ? 105 CG 1
   ATOM 8482 CD B LYS B 105 ? 77.88031 -11.37288 -23.72500 0.210 20.25129 C ? E ? 105 CD 1
   ATOM 8483 CE B LYS B 105 ? 76.55137 -10.78250 -23.28284 0.210 21.24455 C ? E ? 105 CE 1
   ATOM 8484 NZ B LYS B 105 ? 76.75737 -9.65958 -22.32895 0.210 21.95324 N ? E ? 105 NZ 1
   ATOM 8485 H B LYS B 105 ? 77.20973 -15.11889 -26.34192 0.210 22.20496 H ? E ? 105 H 1
   ATOM 8486 HA B LYS B 105 ? 79.70384 -15.17902 -25.50112 0.210 23.34024 H ? E ? 105 HA 1
   ATOM 8487 HB2 B LYS B 105 ? 79.51834 -13.46684 -23.86582 0.210 23.77784 H ? E ? 105 HB2 1
   ATOM 8488 HB3 B LYS B 105 ? 79.47910 -12.86044 -25.33420 0.210 23.77784 H ? E ? 105 HB3 1
   ATOM 8489 HG2 B LYS B 105 ? 77.18381 -12.60438 -25.19536 0.210 23.43993 H ? E ? 105 HG2 1
   ATOM 8490 HG3 B LYS B 105 ? 77.17574 -13.28755 -23.76057 0.210 23.43993 H ? E ? 105 HG3 1
   ATOM 8491 HD2 B LYS B 105 ? 78.44949 -11.46655 -22.94515 0.210 24.70965 H ? E ? 105 HD2 1
   ATOM 8492 HD3 B LYS B 105 ? 78.28863 -10.76684 -24.36288 0.210 24.70965 H ? E ? 105 HD3 1
   ATOM 8493 HE2 B LYS B 105 ? 76.07469 -10.44428 -24.05697 0.210 25.90157 H ? E ? 105 HE2 1
   ATOM 8494 HE3 B LYS B 105 ? 76.02451 -11.46725 -22.84189 0.210 25.90157 H ? E ? 105 HE3 1
   ATOM 8495 HZ1 B LYS B 105 ? 76.72343 -8.88256 -22.76160 0.210 26.75200 H ? E ? 105 HZ1 1
   ATOM 8496 HZ2 B LYS B 105 ? 76.12328 -9.67042 -21.70452 0.210 26.75200 H ? E ? 105 HZ2 1
   ATOM 8497 HZ3 B LYS B 105 ? 77.55183 -9.73650 -21.93523 0.210 26.75200 H ? E ? 105 HZ3 1
   ATOM 8498 N C LYS B 105 ? 77.97752 -14.65098 -26.38786 0.329 18.10080 N ? E ? 105 N 1
   ATOM 8499 CA C LYS B 105 ? 78.82371 -14.72186 -25.20464 0.329 18.92411 C ? E ? 105 CA 1
   ATOM 8500 C C LYS B 105 ? 78.19458 -15.67400 -24.19564 0.329 19.37594 C ? E ? 105 C 1
   ATOM 8501 O C LYS B 105 ? 77.05916 -16.12545 -24.35424 0.329 17.66354 O ? E ? 105 O 1
   ATOM 8502 CB C LYS B 105 ? 79.02980 -13.33613 -24.58035 0.329 19.48107 C ? E ? 105 CB 1
   ATOM 8503 CG C LYS B 105 ? 77.78092 -12.74475 -23.93464 0.329 19.37122 C ? E ? 105 CG 1
   ATOM 8504 CD C LYS B 105 ? 78.05161 -11.36025 -23.33954 0.329 20.26126 C ? E ? 105 CD 1
   ATOM 8505 CE C LYS B 105 ? 79.11036 -11.41592 -22.24006 0.329 21.23174 C ? E ? 105 CE 1
   ATOM 8506 NZ C LYS B 105 ? 79.47673 -10.06092 -21.72277 0.329 22.80969 N ? E ? 105 NZ 1
   ATOM 8507 H C LYS B 105 ? 77.18271 -14.95951 -26.27519 0.329 22.12908 H ? E ? 105 H 1
   ATOM 8508 HA C LYS B 105 ? 79.68687 -15.08101 -25.46322 0.329 23.11704 H ? E ? 105 HA 1
   ATOM 8509 HB2 C LYS B 105 ? 79.71113 -13.40450 -23.89331 0.329 23.78540 H ? E ? 105 HB2 1
   ATOM 8510 HB3 C LYS B 105 ? 79.31918 -12.72383 -25.27479 0.329 23.78540 H ? E ? 105 HB3 1
   ATOM 8511 HG2 C LYS B 105 ? 77.08494 -12.65674 -24.60454 0.329 23.65357 H ? E ? 105 HG2 1
   ATOM 8512 HG3 C LYS B 105 ? 77.48205 -13.32926 -23.22055 0.329 23.65357 H ? E ? 105 HG3 1
   ATOM 8513 HD2 C LYS B 105 ? 78.36977 -10.76750 -24.03835 0.329 24.72162 H ? E ? 105 HD2 1
   ATOM 8514 HD3 C LYS B 105 ? 77.23240 -11.01060 -22.95543 0.329 24.72162 H ? E ? 105 HD3 1
   ATOM 8515 HE2 C LYS B 105 ? 78.76855 -11.93819 -21.49757 0.329 25.88620 H ? E ? 105 HE2 1
   ATOM 8516 HE3 C LYS B 105 ? 79.91331 -11.82899 -22.59439 0.329 25.88620 H ? E ? 105 HE3 1
   ATOM 8517 HZ1 C LYS B 105 ? 80.10471 -10.13381 -21.09634 0.329 27.77973 H ? E ? 105 HZ1 1
   ATOM 8518 HZ2 C LYS B 105 ? 79.78779 -9.55570 -22.38617 0.329 27.77973 H ? E ? 105 HZ2 1
   ATOM 8519 HZ3 C LYS B 105 ? 78.76134 -9.66609 -21.37003 0.329 27.77973 H ? E ? 105 HZ3 1
   ATOM 8520 N E LYS B 105 ? 78.04173 -14.72149 -26.45500 0.287 18.20573 N ? E ? 105 N 1
   ATOM 8521 CA E LYS B 105 ? 78.92236 -14.86173 -25.29827 0.287 18.91104 C ? E ? 105 CA 1
   ATOM 8522 C E LYS B 105 ? 78.26837 -15.78983 -24.27536 0.287 19.30514 C ? E ? 105 C 1
   ATOM 8523 O E LYS B 105 ? 77.17312 -16.31642 -24.48901 0.287 17.63848 O ? E ? 105 O 1
   ATOM 8524 CB E LYS B 105 ? 79.23406 -13.50316 -24.66853 0.287 19.50007 C ? E ? 105 CB 1
   ATOM 8525 CG E LYS B 105 ? 78.01386 -12.79450 -24.09538 0.287 19.29328 C ? E ? 105 CG 1
   ATOM 8526 CD E LYS B 105 ? 78.42357 -11.72095 -23.09323 0.287 20.02782 C ? E ? 105 CD 1
   ATOM 8527 CE E LYS B 105 ? 77.23925 -10.87499 -22.65170 0.287 21.18769 C ? E ? 105 CE 1
   ATOM 8528 NZ E LYS B 105 ? 77.65007 -9.86911 -21.63504 0.287 21.02209 N ? E ? 105 NZ 1
   ATOM 8529 H E LYS B 105 ? 77.26412 -15.07336 -26.34955 0.288 22.25498 H ? E ? 105 H 1
   ATOM 8530 HA E LYS B 105 ? 79.74524 -15.27810 -25.59896 0.288 23.10136 H ? E ? 105 HA 1
   ATOM 8531 HB2 E LYS B 105 ? 79.86719 -13.63323 -23.94525 0.288 23.80819 H ? E ? 105 HB2 1
   ATOM 8532 HB3 E LYS B 105 ? 79.61919 -12.92662 -25.34690 0.288 23.80819 H ? E ? 105 HB3 1
   ATOM 8533 HG2 E LYS B 105 ? 77.51954 -12.37034 -24.81416 0.288 23.56004 H ? E ? 105 HG2 1
   ATOM 8534 HG3 E LYS B 105 ? 77.44995 -13.43944 -23.64045 0.288 23.56004 H ? E ? 105 HG3 1
   ATOM 8535 HD2 E LYS B 105 ? 78.80281 -12.14501 -22.30757 0.288 24.44149 H ? E ? 105 HD2 1
   ATOM 8536 HD3 E LYS B 105 ? 79.07892 -11.13469 -23.50274 0.288 24.44149 H ? E ? 105 HD3 1
   ATOM 8537 HE2 E LYS B 105 ? 76.87443 -10.40539 -23.41805 0.288 25.83334 H ? E ? 105 HE2 1
   ATOM 8538 HE3 E LYS B 105 ? 76.56145 -11.44787 -22.26017 0.288 25.83334 H ? E ? 105 HE3 1
   ATOM 8539 HZ1 E LYS B 105 ? 77.06688 -9.19701 -21.61883 0.288 25.63462 H ? E ? 105 HZ1 1
   ATOM 8540 HZ2 E LYS B 105 ? 77.67954 -10.24547 -20.82907 0.288 25.63462 H ? E ? 105 HZ2 1
   ATOM 8541 HZ3 E LYS B 105 ? 78.45593 -9.54756 -21.83330 0.288 25.63462 H ? E ? 105 HZ3 1
   ATOM 8542 N . LEU B 106 ? 78.96154 -15.96011 -23.14553 1.000 14.88454 N ? E ? 106 N 1
   ATOM 8543 CA . LEU B 106 ? 78.51291 -16.78289 -22.03192 1.000 20.82297 C ? E ? 106 CA 1
   ATOM 8544 C . LEU B 106 ? 78.65867 -15.96694 -20.75668 1.000 21.57282 C ? E ? 106 C 1
   ATOM 8545 O . LEU B 106 ? 79.69819 -15.33257 -20.54876 1.000 24.68533 O ? E ? 106 O 1
   ATOM 8546 HA . LEU B 106 ? 77.58202 -17.02669 -22.15399 1.000 25.39567 H ? E ? 106 HA 1
   ATOM 8547 CB A LEU B 106 ? 79.34884 -18.05965 -21.90646 0.499 20.87596 C ? E ? 106 CB 1
   ATOM 8548 CG A LEU B 106 ? 79.21537 -19.20087 -22.90681 0.499 21.55761 C ? E ? 106 CG 1
   ATOM 8549 CD1 A LEU B 106 ? 80.49426 -20.04643 -22.85131 0.499 23.04998 C ? E ? 106 CD1 1
   ATOM 8550 CD2 A LEU B 106 ? 78.00723 -20.04620 -22.60605 0.499 19.00385 C ? E ? 106 CD2 1
   ATOM 8551 H A LEU B 106 ? 79.76831 -15.67353 -23.06433 0.174 18.26956 H ? E ? 106 H 1
   ATOM 8552 HB2 A LEU B 106 ? 80.27991 -17.78949 -21.93846 0.499 25.45926 H ? E ? 106 HB2 1
   ATOM 8553 HB3 A LEU B 106 ? 79.14465 -18.44446 -21.03978 0.499 25.45926 H ? E ? 106 HB3 1
   ATOM 8554 HG A LEU B 106 ? 79.09663 -18.84640 -23.80188 0.499 26.27725 H ? E ? 106 HG 1
   ATOM 8555 HD11 A LEU B 106 ? 80.39202 -20.81251 -23.43746 0.499 28.06808 H ? E ? 106 HD11 1
   ATOM 8556 HD12 A LEU B 106 ? 81.24404 -19.50452 -23.14296 0.499 28.06808 H ? E ? 106 HD12 1
   ATOM 8557 HD13 A LEU B 106 ? 80.63648 -20.34442 -21.93924 0.499 28.06808 H ? E ? 106 HD13 1
   ATOM 8558 HD21 A LEU B 106 ? 77.96451 -20.77470 -23.24509 0.499 23.21273 H ? E ? 106 HD21 1
   ATOM 8559 HD22 A LEU B 106 ? 78.08525 -20.39973 -21.70615 0.499 23.21273 H ? E ? 106 HD22 1
   ATOM 8560 HD23 A LEU B 106 ? 77.21133 -19.49636 -22.67758 0.499 23.21273 H ? E ? 106 HD23 1
   ATOM 8561 CB B LEU B 106 ? 79.32225 -18.07687 -21.92452 0.501 20.87901 C ? E ? 106 CB 1
   ATOM 8562 CG B LEU B 106 ? 79.29642 -18.96987 -23.16429 0.501 21.43019 C ? E ? 106 CG 1
   ATOM 8563 CD1 B LEU B 106 ? 80.12080 -20.23659 -22.88448 0.501 22.87929 C ? E ? 106 CD1 1
   ATOM 8564 CD2 B LEU B 106 ? 77.89206 -19.33491 -23.60591 0.501 18.56891 C ? E ? 106 CD2 1
   ATOM 8565 H B LEU B 106 ? 79.75031 -15.63531 -23.03629 0.210 18.26956 H ? E ? 106 H 1
   ATOM 8566 HB2 B LEU B 106 ? 80.24835 -17.84400 -21.75419 0.501 25.46292 H ? E ? 106 HB2 1
   ATOM 8567 HB3 B LEU B 106 ? 78.96953 -18.59666 -21.18540 0.501 25.46292 H ? E ? 106 HB3 1
   ATOM 8568 HG B LEU B 106 ? 79.68409 -18.47605 -23.90371 0.501 26.12433 H ? E ? 106 HG 1
   ATOM 8569 HD11 B LEU B 106 ? 80.11463 -20.79845 -23.67516 0.501 27.86326 H ? E ? 106 HD11 1
   ATOM 8570 HD12 B LEU B 106 ? 81.03086 -19.97976 -22.66830 0.501 27.86326 H ? E ? 106 HD12 1
   ATOM 8571 HD13 B LEU B 106 ? 79.72506 -20.71234 -22.13753 0.501 27.86326 H ? E ? 106 HD13 1
   ATOM 8572 HD21 B LEU B 106 ? 77.94599 -19.93294 -24.36773 0.501 22.69080 H ? E ? 106 HD21 1
   ATOM 8573 HD22 B LEU B 106 ? 77.43447 -19.77437 -22.87216 0.501 22.69080 H ? E ? 106 HD22 1
   ATOM 8574 HD23 B LEU B 106 ? 77.41850 -18.52544 -23.85371 0.501 22.69080 H ? E ? 106 HD23 1
   ATOM 8575 H C LEU B 106 ? 79.76935 -15.67904 -23.05586 0.329 18.26956 H ? E ? 106 H 1
   ATOM 8576 H E LEU B 106 ? 79.72499 -15.59191 -23.00006 0.288 18.26956 H ? E ? 106 H 1
   ATOM 8577 N . GLU B 107 ? 77.63130 -15.98338 -19.90957 1.000 22.45412 N ? E ? 107 N 1
   ATOM 8578 CA . GLU B 107 ? 77.64309 -15.18069 -18.68248 1.000 27.32024 C ? E ? 107 CA 1
   ATOM 8579 C . GLU B 107 ? 77.54173 -16.04475 -17.43372 1.000 29.74490 C ? E ? 107 C 1
   ATOM 8580 O . GLU B 107 ? 77.01049 -17.15590 -17.48457 1.000 26.01692 O ? E ? 107 O 1
   ATOM 8581 CB . GLU B 107 ? 76.49199 -14.17375 -18.69608 1.000 25.22166 C ? E ? 107 CB 1
   ATOM 8582 CG . GLU B 107 ? 76.65894 -13.01760 -19.66212 1.000 27.78385 C ? E ? 107 CG 1
   ATOM 8583 CD . GLU B 107 ? 75.42097 -12.14250 -19.72164 1.000 30.87023 C ? E ? 107 CD 1
   ATOM 8584 OE1 . GLU B 107 ? 74.34423 -12.60186 -19.28707 1.000 29.66400 O ? E ? 107 OE1 1
   ATOM 8585 OE2 . GLU B 107 ? 75.51892 -10.99517 -20.19982 1.000 34.29259 O ? E ? 107 OE2 1
   ATOM 8586 H . GLU B 107 ? 76.91672 -16.44892 -20.02023 1.000 27.35306 H ? E ? 107 H 1
   ATOM 8587 HA . GLU B 107 ? 78.48490 -14.70036 -18.64327 1.000 33.19240 H ? E ? 107 HA 1
   ATOM 8588 HB2 . GLU B 107 ? 75.67847 -14.64167 -18.94132 1.000 30.67411 H ? E ? 107 HB2 1
   ATOM 8589 HB3 . GLU B 107 ? 76.40315 -13.79791 -17.80628 1.000 30.67411 H ? E ? 107 HB3 1
   ATOM 8590 HG2 . GLU B 107 ? 77.40510 -12.46793 -19.37573 1.000 33.74873 H ? E ? 107 HG2 1
   ATOM 8591 HG3 . GLU B 107 ? 76.82625 -13.36678 -20.55149 1.000 33.74873 H ? E ? 107 HG3 1
   HETATM 8592 N . NH4 B 402 ? 54.31492 -29.23777 -27.96222 0.450 14.32364 N ? F ? . N 1
   HETATM 8593 HN1 . NH4 B 402 ? 53.70703 -29.28735 -27.32470 0.450 17.59648 H ? F ? . HN1 1
   HETATM 8594 HN2 . NH4 B 402 ? 53.98888 -29.59965 -28.70357 0.450 17.59648 H ? F ? . HN2 1
   HETATM 8595 HN3 . NH4 B 402 ? 54.52110 -28.38556 -28.10347 0.450 17.59648 H ? F ? . HN3 1
   HETATM 8596 HN4 . NH4 B 402 ? 55.04061 -29.67008 -27.71363 0.450 17.59648 H ? F ? . HN4 1
   HETATM 8597 O1 . SO4 B 404 ? 55.71344 -33.96476 -27.36868 0.487 16.55143 O ? G ? . O1 1
   HETATM 8598 O2 . SO4 B 404 ? 53.60629 -35.13769 -26.82200 0.487 15.37715 O ? G ? . O2 1
   HETATM 8599 O3 . SO4 B 404 ? 54.66691 -35.48075 -28.94384 0.487 16.15550 O ? G ? . O3 1
   HETATM 8600 O4 . SO4 B 404 ? 53.60417 -33.32105 -28.42240 0.487 16.69666 O ? G ? . O4 1
   HETATM 8601 S . SO4 B 404 ? 54.40386 -34.46056 -27.88692 0.487 17.91572 S ? G ? . S 1
   HETATM 8602 O . DMS B 302 ? 63.09161 -23.06462 -27.12341 1.000 20.67419 O ? H ? . O 1
   HETATM 8603 C1 . DMS B 302 ? 63.14133 -22.00705 -29.59184 1.000 25.54467 C ? H ? . C1 1
   HETATM 8604 C2 . DMS B 302 ? 63.78803 -20.47700 -27.35799 1.000 30.85037 C ? H ? . C2 1
   HETATM 8605 S . DMS B 302 ? 63.96414 -22.16298 -27.99190 1.000 30.07631 S ? H ? . S 1
   HETATM 8606 H11 . DMS B 302 ? 63.10591 -22.87310 -30.02728 1.000 31.06171 H ? H ? . H11 1
   HETATM 8607 H12 . DMS B 302 ? 62.23839 -21.67630 -29.46450 1.000 31.06171 H ? H ? . H12 1
   HETATM 8608 H13 . DMS B 302 ? 63.63251 -21.38701 -30.15326 1.000 31.06171 H ? H ? . H13 1
   HETATM 8609 H21 . DMS B 302 ? 64.27277 -20.39045 -26.52227 1.000 37.42855 H ? H ? . H21 1
   HETATM 8610 H22 . DMS B 302 ? 64.14605 -19.84701 -28.00285 1.000 37.42855 H ? H ? . H22 1
   HETATM 8611 H23 . DMS B 302 ? 62.85007 -20.28194 -27.20611 1.000 37.42855 H ? H ? . H23 1
   HETATM 8612 O . HOH A 404 ? 55.60886 -13.13009 -5.77284 0.833 15.46715 O ? I ? . O 1
   HETATM 8613 O . HOH A 405 ? 64.61275 -7.85043 7.01221 1.000 22.65324 O ? I ? . O 1
   HETATM 8614 O . HOH A 406 ? 52.96040 -13.58378 -5.99204 0.821 14.73708 O ? I ? . O 1
   HETATM 8615 O . HOH A 407 ? 46.40040 -8.58164 -8.54339 0.993 35.73315 O ? I ? . O 1
   HETATM 8616 O . HOH A 408 ? 68.87558 -12.02322 -11.77554 0.804 24.18644 O ? I ? . O 1
   HETATM 8617 O . HOH A 410 ? 57.96714 -11.49459 7.40845 0.793 24.23403 O ? I ? . O 1
   HETATM 8618 O . HOH A 411 ? 63.35524 3.15401 5.03945 0.984 27.10931 O ? I ? . O 1
   HETATM 8619 O . HOH A 413 ? 47.30743 -11.50938 -6.04103 0.833 19.12351 O ? I ? . O 1
   HETATM 8620 O . HOH A 415 ? 61.56596 -13.00631 4.88613 0.962 30.75523 O ? I ? . O 1
   HETATM 8621 O . HOH A 416 ? 81.02630 -6.89288 -6.81887 0.935 26.60247 O ? I ? . O 1
   HETATM 8622 O . HOH A 417 ? 82.34151 -8.58020 4.95562 0.997 28.22444 O ? I ? . O 1
   HETATM 8624 O . HOH A 421 ? 60.68008 -22.81598 -1.00370 0.997 41.50385 O ? I ? . O 1
   HETATM 8625 O . HOH A 422 ? 68.41148 -19.30144 -4.36797 0.916 32.36893 O ? I ? . O 1
   HETATM 8627 O . HOH A 424 ? 68.07550 9.24021 -3.60056 0.713 24.34833 O ? I ? . O 1
   HETATM 8628 O . HOH A 426 ? 85.06124 -10.23518 -3.99331 0.821 30.60817 O ? I ? . O 1
   HETATM 8629 O . HOH A 427 ? 59.00267 -13.90232 1.19887 0.954 18.55590 O ? I ? . O 1
   HETATM 8630 O . HOH A 428 ? 59.15951 -13.68257 5.90999 0.900 32.78989 O ? I ? . O 1
   HETATM 8631 O . HOH A 429 ? 57.65951 -14.00202 3.71523 0.815 21.09341 O ? I ? . O 1
   HETATM 8632 O . HOH A 432 ? 76.76920 -11.90519 3.93921 0.637 20.68808 O ? I ? . O 1
   HETATM 8633 O . HOH A 435 ? 75.80860 -15.11571 1.70537 0.883 26.41072 O ? I ? . O 1
   HETATM 8634 O . HOH A 439 ? 62.93248 -21.92912 -4.61684 0.874 32.22749 O ? I ? . O 1
   HETATM 8635 O . HOH A 440 ? 78.97953 0.52286 4.70841 0.715 25.09288 O ? I ? . O 1
   HETATM 8636 O . HOH A 442 ? 59.58201 -16.65060 1.28106 0.826 25.18198 O ? I ? . O 1
   HETATM 8637 O . HOH A 444 ? 57.71305 -6.94600 1.31334 0.988 20.84867 O ? I ? . O 1
   HETATM 8638 O . HOH A 445 ? 60.15663 -3.39409 5.83092 0.997 33.00947 O ? I ? . O 1
   HETATM 8640 O . HOH A 447 ? 81.59514 2.32485 -1.00957 0.974 28.16320 O ? I ? . O 1
   HETATM 8642 O . HOH A 449 ? 82.23391 -11.47918 5.58270 0.980 36.64973 O ? I ? . O 1
   HETATM 8644 O . HOH A 453 ? 55.45060 -11.16673 -12.29000 0.760 27.28805 O ? I ? . O 1
   HETATM 8646 O . HOH A 457 ? 79.71012 -6.42037 7.05932 0.649 24.49084 O ? I ? . O 1
   HETATM 8647 O . HOH A 460 ? 62.44587 3.77708 -10.95059 0.943 35.58727 O ? I ? . O 1
   HETATM 8648 O . HOH A 462 ? 64.65182 5.62473 6.28898 0.764 29.94444 O ? I ? . O 1
   HETATM 8651 O . HOH A 468 ? 72.87564 -16.24692 -8.60228 0.738 28.63315 O ? I ? . O 1
   HETATM 8652 O . HOH A 470 ? 57.13340 -19.89299 0.42033 0.995 36.50862 O ? I ? . O 1
   HETATM 8655 O . HOH B 405 ? 55.89780 -29.91080 -33.89576 1.000 16.71321 O ? J ? . O 1
   HETATM 8656 O . HOH B 406 ? 61.88917 -30.17995 -26.68345 1.000 17.72398 O ? J ? . O 1
   HETATM 8657 O . HOH B 407 ? 58.55747 -29.24997 -33.70176 1.000 18.90839 O ? J ? . O 1
   HETATM 8658 O . HOH B 408 ? 67.71288 -24.33461 -20.76271 0.948 24.80154 O ? J ? . O 1
   HETATM 8659 O . HOH B 409 ? 71.63416 -28.14027 -39.85797 0.702 19.49305 O ? J ? . O 1
   HETATM 8660 O . HOH B 410 ? 83.91902 -23.05838 -34.86880 0.901 20.98864 O ? J ? . O 1
   HETATM 8661 O . HOH B 411 ? 64.33899 -28.98823 -23.09377 0.979 29.17276 O ? J ? . O 1
   HETATM 8662 O . HOH B 412 ? 50.98852 -35.89062 -26.24620 0.680 23.46414 O ? J ? . O 1
   HETATM 8663 O . HOH B 413 ? 59.52226 -15.67634 -43.72361 0.796 21.92992 O ? J ? . O 1
   HETATM 8664 O . HOH B 414 ? 50.18341 -27.84737 -34.06748 0.889 21.41493 O ? J ? . O 1
   HETATM 8665 O . HOH B 415 ? 60.53883 -30.12903 -24.16594 0.988 22.65050 O ? J ? . O 1
   HETATM 8666 O . HOH B 417 ? 71.22734 -35.57924 -32.03132 1.000 30.13906 O ? J ? . O 1
   HETATM 8667 O . HOH B 418 ? 61.00775 -27.99618 -20.27895 0.798 23.76296 O ? J ? . O 1
   HETATM 8668 O . HOH B 419 ? 49.63106 -24.62267 -36.36873 0.973 34.18087 O ? J ? . O 1
   HETATM 8669 O . HOH B 420 ? 83.75677 -24.76388 -32.98762 0.937 31.47519 O ? J ? . O 1
   HETATM 8671 O . HOH B 422 ? 85.04436 -24.88836 -22.77838 0.977 28.25974 O ? J ? . O 1
   HETATM 8673 O . HOH B 426 ? 62.37511 -32.95607 -26.60061 0.936 24.43629 O ? J ? . O 1
   HETATM 8674 O . HOH B 427 ? 70.86524 -6.93151 -31.08550 0.551 22.01799 O ? J ? . O 1
   HETATM 8676 O . HOH B 429 ? 78.45706 -7.71516 -23.06943 0.840 25.51605 O ? J ? . O 1
   HETATM 8677 O . HOH B 431 ? 66.27184 -13.04462 -22.69702 0.751 23.25175 O ? J ? . O 1
   HETATM 8680 O . HOH B 436 ? 78.76307 -26.73670 -43.76328 0.992 39.06675 O ? J ? . O 1
   HETATM 8681 O . HOH B 437 ? 79.76736 -28.12142 -24.09831 0.681 20.81211 O ? J ? . O 1
   HETATM 8682 O . HOH B 440 ? 49.19327 -19.70694 -28.08317 0.999 29.08087 O ? J ? . O 1
   HETATM 8683 O . HOH B 442 ? 75.67780 -32.44573 -36.25326 0.975 30.95825 O ? J ? . O 1
   HETATM 8684 O . HOH B 443 ? 65.58841 -1.66757 -32.62972 0.823 29.68502 O ? J ? . O 1
   HETATM 8685 O . HOH B 445 ? 85.08977 -27.78476 -22.65736 0.977 30.39408 O ? J ? . O 1
   HETATM 8687 O . HOH B 448 ? 75.21383 -33.15047 -33.73521 0.980 33.99483 O ? J ? . O 1
   HETATM 8689 O . HOH B 451 ? 81.94149 -15.64706 -22.95089 0.918 28.30900 O ? J ? . O 1
   HETATM 8690 O . HOH B 452 ? 65.11591 -18.27394 -20.90365 0.854 29.46644 O ? J ? . O 1
   HETATM 8692 O . HOH B 458 ? 82.56687 -22.67064 -20.83106 0.964 30.08484 O ? J ? . O 1
   HETATM 8694 O . HOH B 463 ? 79.67897 -13.49528 -32.35826 0.954 34.28937 O ? J ? . O 1
   HETATM 8695 O . HOH B 468 ? 58.40128 -27.80139 -40.33245 0.676 23.91409 O ? J ? . O 1
   HETATM 8696 O . HOH B 472 ? 63.33705 -38.95195 -28.78310 0.983 38.01263 O ? J ? . O 1
   HETATM 8697 O . HOH B 473 ? 51.99477 -31.97851 -39.95890 0.816 28.66919 O ? J ? . O 1
   HETATM 8699 O . HOH B 479 ? 60.61543 -23.23513 -26.55286 0.983 21.86751 O ? J ? . O 1
   HETATM 8700 O . HOH B 480 ? 62.98778 -19.42673 -22.20288 0.973 33.37781 O ? J ? . O 1
   HETATM 9167 O . HOH S 481 ? 75.34892 9.00538 4.03709 0.484 22.70213 O ? K ? . O 1
   HETATM 9168 O . HOH S 482 ? 61.92359 4.42326 0.00083 0.622 24.00178 O ? K ? . O 1
   HETATM 9169 O . HOH S 483 ? 62.15805 -30.00730 -21.44045 0.986 35.28708 O ? K ? . O 1
   HETATM 9171 O . HOH S 485 ? 69.10048 -9.98920 -23.69633 0.700 26.43963 O ? K ? . O 1
   HETATM 9172 O . HOH S 486 ? 81.06600 -8.53328 -4.65966 0.622 25.84564 O ? K ? . O 1
   HETATM 9174 O . HOH S 488 ? 65.57840 -12.06682 -27.09274 0.374 23.13789 O ? K ? . O 1
   HETATM 9176 O . HOH S 490 ? 75.27970 -32.10198 -27.13989 0.653 25.23353 O ? K ? . O 1
   HETATM 9177 O . HOH S 491 ? 71.46577 -1.89618 12.18504 0.866 31.38935 O ? K ? . O 1
   HETATM 9178 O . HOH S 492 ? 81.92253 -12.71490 -32.12790 0.433 24.99402 O ? K ? . O 1
   HETATM 9179 O . HOH S 493 ? 67.55819 -18.17073 -16.39803 0.990 39.55352 O ? K ? . O 1
   HETATM 9182 O . HOH S 496 ? 54.30054 -19.87990 -5.08194 0.988 34.54719 O ? K ? . O 1
   HETATM 9185 O . HOH S 499 ? 48.16639 -19.71296 0.84344 0.480 21.43673 O ? K ? . O 1
   HETATM 9186 O . HOH S 500 ? 67.49761 -10.64376 -21.64105 0.984 40.56202 O ? K ? . O 1
   HETATM 9187 O . HOH S 501 ? 82.16086 0.21188 -2.91214 0.925 32.12064 O ? K ? . O 1
   HETATM 9191 O . HOH S 505 ? 73.81890 -18.81999 -15.60402 0.871 31.04293 O ? K ? . O 1
   HETATM 9192 O . HOH S 506 ? 72.90056 -9.21934 -24.26112 0.327 24.36742 O ? K ? . O 1
   HETATM 9194 O . HOH S 508 ? 72.36940 -34.37318 -30.30467 0.565 30.69031 O ? K ? . O 1
   HETATM 9195 O . HOH S 509 ? 74.02578 -34.14717 -28.44886 0.915 31.38552 O ? K ? . O 1
   HETATM 9196 O . HOH S 510 ? 68.55713 -19.04293 5.07760 0.991 40.61015 O ? K ? . O 1
   HETATM 9198 O . HOH S 512 ? 85.00103 -16.08202 -30.43223 0.995 35.70959 O ? K ? . O 1
   HETATM 9200 O . HOH S 514 ? 77.31486 2.07537 -6.05544 0.856 32.79866 O ? K ? . O 1
   HETATM 9203 O . HOH S 517 ? 71.32203 -5.28354 15.27064 0.999 41.95977 O ? K ? . O 1
   HETATM 9204 O . HOH S 518 ? 80.44965 -4.10359 8.00253 0.342 25.77435 O ? K ? . O 1
   HETATM 9206 O . HOH S 520 ? 71.60074 7.79011 5.83004 0.993 41.18655 O ? K ? . O 1
   HETATM 9209 O . HOH S 523 ? 68.50117 -28.44171 -43.15119 0.828 32.67499 O ? K ? . O 1
   HETATM 9212 O . HOH S 526 ? 70.24616 -14.08357 4.90692 0.690 35.77120 O ? K ? . O 1
   HETATM 9214 O . HOH S 528 ? 81.84777 -24.90399 -16.95214 0.996 44.27108 O ? K ? . O 1
   HETATM 9217 O . HOH S 531 ? 65.38822 -11.72611 -15.37896 0.631 30.71289 O ? K ? . O 1
   HETATM 9218 O . HOH S 532 ? 61.91316 -38.05181 -34.98353 0.652 27.00994 O ? K ? . O 1
   HETATM 9220 O . HOH S 534 ? 60.23871 -36.21569 -27.26027 0.567 25.22712 O ? K ? . O 1
   HETATM 9222 O . HOH S 536 ? 59.32595 -33.39880 -39.99464 0.442 20.42249 O ? K ? . O 1
   HETATM 9228 O . HOH S 542 ? 60.06716 -6.00824 -20.89279 0.806 43.13998 O ? K ? . O 1
   HETATM 9229 O . HOH S 543 ? 85.10909 -28.82264 -20.45244 0.311 23.96107 O ? K ? . O 1
   HETATM 9230 O . HOH S 544 ? 73.35763 -24.77834 -31.25806 0.282 21.16205 O ? K ? . O 1
   HETATM 9231 O . HOH S 545 ? 59.46819 -16.12123 6.40553 0.941 42.44682 O ? K ? . O 1
   HETATM 9232 O . HOH S 546 ? 78.24203 -29.58215 -34.09361 0.989 39.67900 O ? K ? . O 1
   HETATM 9237 O . HOH S 551 ? 54.11827 -38.00841 -29.10548 0.485 22.34254 O ? K ? . O 1
   HETATM 9239 O . HOH S 553 ? 54.78136 -30.71061 -40.25084 0.937 34.01812 O ? K ? . O 1
   HETATM 9241 O . HOH S 555 ? 69.94485 -17.20586 -16.47894 0.730 38.66256 O ? K ? . O 1
   HETATM 9245 O . HOH S 559 ? 63.90720 4.31035 -12.90581 0.691 39.01109 O ? K ? . O 1
   HETATM 9246 O . HOH S 560 ? 63.49149 -34.57702 -39.65958 0.543 25.81118 O ? K ? . O 1
   HETATM 9295 O . HOH S 566 ? 82.21005 -11.02686 -33.38282 0.619 28.90332 O ? L ? . O 1
   HETATM 9297 O . HOH S 568 ? 69.74977 4.17623 -13.24482 0.781 34.31232 O ? L ? . O 1
   HETATM 9302 O . HOH S 573 ? 61.12780 -29.16075 -17.40575 0.420 26.59212 O ? L ? . O 1
   HETATM 9303 O . HOH S 574 ? 70.42865 -17.41747 4.66426 0.533 32.81211 O ? L ? . O 1
   HETATM 9304 O . HOH S 575 ? 76.27630 -32.20315 -24.94775 0.493 26.98940 O ? L ? . O 1
   HETATM 9309 O . HOH S 580 ? 51.43349 -38.62773 -29.68802 0.541 26.32933 O ? L ? . O 1
   HETATM 9311 O . HOH S 582 ? 62.57670 5.40302 2.26843 0.610 25.12793 O ? L ? . O 1
   HETATM 9321 O . HOH S 592 ? 82.99466 -11.32932 -3.68266 0.497 27.63667 O ? L ? . O 1
   HETATM 9322 O . HOH S 593 ? 77.55371 3.23189 -3.95026 0.387 22.12447 O ? L ? . O 1
   HETATM 9323 O . HOH S 594 ? 61.93628 -19.64154 -31.68400 0.359 22.59589 O ? L ? . O 1
   HETATM 9324 O . HOH S 595 ? 65.66384 -12.41664 -38.97462 0.760 32.40084 O ? L ? . O 1
   HETATM 9326 O . HOH S 597 ? 66.07426 -33.61347 -39.70804 0.915 36.48058 O ? L ? . O 1
   HETATM 9331 O . HOH S 602 ? 85.26356 -5.32106 -6.84462 0.622 28.11918 O ? L ? . O 1
   HETATM 9332 O . HOH S 603 ? 78.69977 -27.73375 -15.63836 0.450 40.49396 O ? L ? . O 1
   HETATM 9334 O . HOH S 605 ? 68.64244 -8.51583 -20.57448 0.652 32.26993 O ? L ? . O 1
   HETATM 9337 O . HOH S 608 ? 64.80314 0.49096 8.75595 0.757 30.43111 O ? L ? . O 1
   HETATM 9338 O . HOH S 609 ? 60.31928 2.62329 5.25641 0.660 35.62166 O ? L ? . O 1
   HETATM 9354 O . HOH S 610 ? 78.59533 -31.53091 -26.15764 0.699 24.19242 O ? M ? . O 1
   HETATM 9357 O . HOH S 613 ? 88.94642 -25.92026 -32.02998 0.286 24.00300 O ? M ? . O 1
   HETATM 9360 O . HOH S 616 ? 67.88455 -33.47723 -37.77319 0.536 26.83565 O ? M ? . O 1
   HETATM 9361 O . HOH S 617 ? 69.22692 -9.35956 -18.45104 0.675 35.31702 O ? M ? . O 1
   HETATM 9365 O . HOH S 621 ? 81.62074 -16.04700 -36.46293 0.342 20.75898 O ? M ? . O 1
   HETATM 9369 O . HOH S 625 ? 58.50589 -13.70073 8.14687 0.230 23.75503 O ? M ? . O 1
   HETATM 9371 O . HOH S 627 ? 79.37279 -0.00533 -8.56469 0.372 24.63422 O ? M ? . O 1
   HETATM 9373 O . HOH S 629 ? 71.24099 -17.33075 -4.95173 0.495 29.57396 O ? M ? . O 1
   HETATM 9374 O . HOH S 630 ? 67.58459 -11.65239 14.81640 0.610 36.30621 O ? M ? . O 1
   HETATM 9376 O . HOH S 632 ? 47.75833 -19.36643 -26.29061 0.379 29.49064 O ? M ? . O 1
   HETATM 9377 O . HOH S 633 ? 59.35995 -4.20930 3.60850 0.520 26.80487 O ? M ? . O 1
   HETATM 9378 O . HOH S 634 ? 59.77331 -26.95525 -16.82342 0.668 37.80480 O ? M ? . O 1
   HETATM 9379 O . HOH S 635 ? 55.72996 -28.55277 -40.96478 0.548 33.67905 O ? M ? . O 1
   HETATM 9380 O . HOH S 636 ? 76.98015 -12.25334 -11.99867 0.470 27.40181 O ? M ? . O 1
   HETATM 9383 O . HOH S 639 ? 80.34522 -25.67138 -42.11394 0.271 23.01233 O ? M ? . O 1
   HETATM 9384 O . HOH S 640 ? 57.54248 -22.77326 1.43557 0.665 41.50079 O ? M ? . O 1
   HETATM 9388 O . HOH S 644 ? 63.95182 -36.36641 -27.66878 0.236 22.57125 O ? M ? . O 1
   HETATM 9389 O . HOH S 645 ? 60.61004 -1.69148 -16.23536 0.458 32.44058 O ? M ? . O 1
   HETATM 9393 O . HOH S 649 ? 76.22949 -1.97001 10.95600 0.438 28.97271 O ? M ? . O 1
   HETATM 9394 O . HOH S 650 ? 57.06358 4.03436 -8.23552 0.437 28.46438 O ? M ? . O 1
   HETATM 9396 O . HOH S 652 ? 62.50237 11.07907 -7.42861 0.371 25.28758 O ? M ? . O 1
   HETATM 9418 O . HOH S 654 ? 46.04960 -3.35025 -0.29139 0.525 23.17642 O ? N ? . O 1
   HETATM 9421 O . HOH S 657 ? 79.00824 -27.87808 -41.71060 0.296 23.16556 O ? N ? . O 1
   HETATM 9423 O . HOH S 659 ? 51.17292 -36.17128 -23.65740 0.624 25.72027 O ? N ? . O 1
   HETATM 9425 O . HOH S 661 ? 61.87304 -3.07687 -1.20455 0.285 20.64682 O ? N ? . O 1
   HETATM 9426 O . HOH S 662 ? 54.86638 3.06387 -7.62926 0.476 29.90476 O ? N ? . O 1
   HETATM 9432 O . HOH S 668 ? 72.80269 -15.99960 -6.22199 0.329 29.20321 O ? N ? . O 1
   HETATM 9436 O . HOH S 672 ? 88.06821 -20.76800 -23.15266 0.505 29.07814 O ? N ? . O 1
   HETATM 9437 O . HOH S 673 ? 77.04124 -11.71866 -9.79898 0.450 25.59191 O ? N ? . O 1
   HETATM 9438 O . HOH S 674 ? 76.34692 -10.33298 -8.10574 0.379 21.53859 O ? N ? . O 1
   HETATM 9440 O . HOH S 676 ? 78.56251 -1.11726 11.21497 0.423 32.55872 O ? N ? . O 1
   HETATM 9441 O . HOH S 677 ? 68.00847 -35.80016 -36.86253 0.427 27.42509 O ? N ? . O 1
   HETATM 9443 O . HOH S 679 ? 69.90459 -17.67424 -2.98733 0.430 34.56329 O ? N ? . O 1
   HETATM 9445 O . HOH S 681 ? 62.65931 -18.45717 -46.78676 0.522 36.57684 O ? N ? . O 1
   HETATM 9447 O . HOH S 683 ? 73.12229 0.48341 -13.73502 0.380 24.99807 O ? N ? . O 1
   HETATM 9448 O . HOH S 684 ? 68.37849 -19.34444 -1.96703 0.208 29.85312 O ? N ? . O 1
   HETATM 9449 O . HOH S 685 ? 60.62559 -18.38888 6.19718 0.504 39.71005 O ? N ? . O 1
   HETATM 9452 O . HOH S 688 ? 57.16394 -3.35340 2.83805 0.653 43.90574 O ? N ? . O 1
   HETATM 9453 O . HOH S 689 ? 70.02680 -12.18379 13.05075 0.374 36.84345 O ? N ? . O 1
   HETATM 9455 O . HOH S 691 ? 67.10881 6.95841 3.47337 0.374 35.67199 O ? N ? . O 1
   HETATM 9458 O . HOH S 694 ? 71.82073 7.46592 8.27843 0.259 21.20283 O ? N ? . O 1
   HETATM 9480 O . HOH S 695 ? 77.10843 -10.65281 -5.90683 0.325 17.31643 O ? O ? . O 1
   HETATM 9481 O . HOH S 696 ? 56.17018 -17.59656 -11.73082 0.453 19.55656 O ? O ? . O 1
   HETATM 9487 O . HOH S 702 ? 69.44090 8.79719 6.68495 0.474 31.99082 O ? O ? . O 1
   HETATM 9492 O . HOH S 707 ? 77.72884 -24.57647 -43.67005 0.263 19.07098 O ? O ? . O 1
   HETATM 9495 O . HOH S 710 ? 72.74012 -7.33185 -20.95663 0.249 21.31706 O ? O ? . O 1
   HETATM 9499 O . HOH S 714 ? 50.77723 -4.65552 -10.91038 0.393 27.87806 O ? O ? . O 1
   HETATM 9501 O . HOH S 716 ? 63.11431 -17.97015 -44.53903 0.506 43.42772 O ? O ? . O 1
   HETATM 9502 O . HOH S 717 ? 48.98324 -34.11166 -33.32059 0.602 31.66581 O ? O ? . O 1
   HETATM 9503 O . HOH S 718 ? 61.06304 -7.92654 -39.38099 0.533 35.02684 O ? O ? . O 1
   HETATM 9504 O . HOH S 719 ? 62.86039 -11.28098 5.47347 0.375 33.38765 O ? O ? . O 1
   HETATM 9506 O . HOH S 721 ? 87.65440 -21.76935 -34.90037 0.507 27.01753 O ? O ? . O 1

data_comp_NH4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   NH4 N N N 1 -0.908 11.0923 19.1502 34.7021
   NH4 HN1 H H 0 0.477 12.1078 19.0828 34.6675
   NH4 HN2 H H 0 0.477 10.7823 19.1157 35.6714
   NH4 HN3 H H 0 0.477 10.7976 20.0290 34.2801
   NH4 HN4 H H 0 0.477 10.6838 18.3727 34.1865

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   NH4 N HN1 single 0.890 0.020 1.040
   NH4 N HN2 single 0.890 0.020 1.040
   NH4 N HN3 single 0.890 0.020 1.040
   NH4 N HN4 single 0.890 0.020 1.040

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   NH4 HN4 N HN3 109.45 3.000
   NH4 HN4 N HN2 109.51 3.000
   NH4 HN3 N HN2 109.61 3.000
   NH4 HN4 N HN1 109.40 3.000
   NH4 HN3 N HN1 109.37 3.000
   NH4 HN2 N HN1 109.49 3.000

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
   NH4 NH4 'ammonium                 ' ligand 5 1 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_DMS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

