data_4xir_qFit
_cell.length_a                    66.414
_cell.length_b                    90.511
_cell.length_c                    98.710
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      593365.329
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     25.78
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              53.55
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.91
_refine.ls_percent_reflns_obs     97.11
_refine.ls_number_reflns_obs      31984
_refine.ls_number_reflns_R_work   29992
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.1660
_refine.ls_R_factor_R_work        0.1635
_refine.ls_R_factor_R_free        0.2045
_refine.ls_percent_reflns_R_free  6.23
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1842
_refine.pdbx_overall_phase_error  20.4504
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                31.73
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1946 0.0279 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2674 1.9929 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 302 0.1233 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 351 0.0148 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 735 19.4017 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.10 53.55 2094 0.1804 89.02 0.2134 136
   'X-RAY DIFFRACTION' 3.26 4.10 2215 0.1415 98.62 0.1645 148
   'X-RAY DIFFRACTION' 2.84 3.26 2213 0.1520 99.20 0.2086 146
   'X-RAY DIFFRACTION' 2.58 2.84 2178 0.1571 98.85 0.1886 144
   'X-RAY DIFFRACTION' 2.40 2.58 2182 0.1557 98.85 0.1873 145
   'X-RAY DIFFRACTION' 2.26 2.40 2174 0.1603 98.55 0.2321 141
   'X-RAY DIFFRACTION' 2.14 2.26 2130 0.1560 98.62 0.2110 164
   'X-RAY DIFFRACTION' 2.05 2.14 2180 0.1617 98.13 0.2015 130
   'X-RAY DIFFRACTION' 1.97 2.05 2137 0.1651 98.02 0.2294 139
   'X-RAY DIFFRACTION' 1.90 1.97 2124 0.1844 97.64 0.2215 148
   'X-RAY DIFFRACTION' 1.84 1.90 2141 0.1904 97.64 0.2662 136
   'X-RAY DIFFRACTION' 1.79 1.84 2113 0.1945 97.37 0.2478 144
   'X-RAY DIFFRACTION' 1.75 1.79 2113 0.2081 97.07 0.2481 136
   'X-RAY DIFFRACTION' 1.70 1.74 1998 0.2545 92.34 0.3125 135

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

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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
   40X
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 16 ? 5.31519 -29.12367 -38.46175 1.000 47.36951 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 16 ? 6.69917 -28.72839 -38.29210 1.000 58.49989 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 16 ? 6.85755 -27.72960 -37.08558 1.000 40.44240 C ? A ? 1 C 1
   ATOM 4 O . GLU A 16 ? 6.28574 -26.63461 -37.05853 1.000 42.18099 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 16 ? 7.28493 -28.05058 -39.51709 1.000 62.14823 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 16 ? 8.70929 -27.47834 -39.23602 1.000 67.80561 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 16 ? 9.35870 -26.75325 -40.41057 1.000 95.14459 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 16 ? 9.34430 -27.32462 -41.53419 1.000 116.74161 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 16 ? 9.90203 -25.62094 -40.20612 1.000 67.29621 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 16 ? 7.19532 -29.54678 -38.13409 1.000 70.19987 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 16 ? 7.35284 -28.69632 -40.23772 1.000 74.57788 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 16 ? 6.70874 -27.31675 -39.78238 1.000 74.57788 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 16 ? 8.64695 -26.84567 -38.50339 1.000 81.36673 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 16 ? 9.29265 -28.21349 -38.99078 1.000 81.36673 H ? A ? 1 HG3 1
   ATOM 15 N . VAL A 17 ? 7.73862 -28.11046 -36.20114 1.000 39.86706 N ? A ? 2 N 1
   ATOM 16 CA . VAL A 17 ? 7.99422 -27.38158 -34.93677 1.000 28.75861 C ? A ? 2 CA 1
   ATOM 17 C . VAL A 17 ? 9.37652 -26.75893 -35.04163 1.000 31.78487 C ? A ? 2 C 1
   ATOM 18 O . VAL A 17 ? 10.34168 -27.47455 -35.34098 1.000 33.23053 O ? A ? 2 O 1
   ATOM 19 CB . VAL A 17 ? 7.90365 -28.31520 -33.78824 1.000 34.85953 C ? A ? 2 CB 1
   ATOM 20 CG1 . VAL A 17 ? 8.31831 -27.53750 -32.50838 1.000 31.90327 C ? A ? 2 CG1 1
   ATOM 21 CG2 . VAL A 17 ? 6.54406 -28.98629 -33.80114 1.000 42.56333 C ? A ? 2 CG2 1
   ATOM 22 H . VAL A 17 ? 8.23024 -28.81014 -36.29255 1.000 47.84048 H ? A ? 2 H 1
   ATOM 23 HA . VAL A 17 ? 7.35059 -26.66725 -34.80879 1.000 34.51033 H ? A ? 2 HA 1
   ATOM 24 HB . VAL A 17 ? 8.51895 -29.06410 -33.82645 1.000 41.83143 H ? A ? 2 HB 1
   ATOM 25 HG11 . VAL A 17 ? 8.10488 -28.07465 -31.72940 1.000 38.28392 H ? A ? 2 HG11 1
   ATOM 26 HG12 . VAL A 17 ? 9.27219 -27.36411 -32.53936 1.000 38.28392 H ? A ? 2 HG12 1
   ATOM 27 HG13 . VAL A 17 ? 7.83068 -26.69960 -32.47611 1.000 38.28392 H ? A ? 2 HG13 1
   ATOM 28 HG21 . VAL A 17 ? 6.44827 -29.52118 -32.99764 1.000 51.07599 H ? A ? 2 HG21 1
   ATOM 29 HG22 . VAL A 17 ? 5.85528 -28.30384 -33.82827 1.000 51.07599 H ? A ? 2 HG22 1
   ATOM 30 HG23 . VAL A 17 ? 6.47913 -29.55317 -34.58557 1.000 51.07599 H ? A ? 2 HG23 1
   ATOM 31 N . GLU A 18 ? 9.46669 -25.43468 -34.86499 1.000 24.47690 N ? A ? 3 N 1
   ATOM 32 CA . GLU A 18 ? 10.74146 -24.75112 -34.86733 1.000 20.62612 C ? A ? 3 CA 1
   ATOM 33 C . GLU A 18 ? 11.13103 -24.52682 -33.38402 1.000 25.31343 C ? A ? 3 C 1
   ATOM 34 O . GLU A 18 ? 10.27303 -24.17443 -32.60554 1.000 20.72429 O ? A ? 3 O 1
   ATOM 35 CB . GLU A 18 ? 10.59267 -23.46500 -35.55945 1.000 26.62409 C ? A ? 3 CB 1
   ATOM 36 CG . GLU A 18 ? 10.44782 -23.57129 -37.16829 1.000 26.63767 C ? A ? 3 CG 1
   ATOM 37 CD . GLU A 18 ? 10.42208 -22.20201 -37.75765 1.000 32.53279 C ? A ? 3 CD 1
   ATOM 38 OE1 . GLU A 18 ? 9.50515 -21.49110 -37.52338 1.000 37.82256 O ? A ? 3 OE1 1
   ATOM 39 OE2 . GLU A 18 ? 11.29810 -21.93957 -38.55691 1.000 41.83179 O ? A ? 3 OE2 1
   ATOM 40 H . GLU A 18 ? 8.79134 -24.91668 -34.74178 1.000 29.37228 H ? A ? 3 H 1
   ATOM 41 HA . GLU A 18 ? 11.43938 -25.25534 -35.31406 1.000 24.75135 H ? A ? 3 HA 1
   ATOM 42 HB2 . GLU A 18 ? 9.79605 -23.02524 -35.22346 1.000 31.94891 H ? A ? 3 HB2 1
   ATOM 43 HB3 . GLU A 18 ? 11.37488 -22.92273 -35.37238 1.000 31.94891 H ? A ? 3 HB3 1
   ATOM 44 HG2 . GLU A 18 ? 11.20373 -24.05623 -37.53480 1.000 31.96520 H ? A ? 3 HG2 1
   ATOM 45 HG3 . GLU A 18 ? 9.62109 -24.02552 -37.39434 1.000 31.96520 H ? A ? 3 HG3 1
   ATOM 46 N A THR A 19 ? 12.39090 -24.77279 -33.04259 0.919 22.47174 N ? A ? 4 N 1
   ATOM 47 CA A THR A 19 ? 12.95753 -24.58155 -31.69094 0.919 22.00560 C ? A ? 4 CA 1
   ATOM 48 C A THR A 19 ? 13.90400 -23.38750 -31.74527 0.919 21.64309 C ? A ? 4 C 1
   ATOM 49 O A THR A 19 ? 14.83064 -23.32604 -32.55740 0.919 21.08466 O ? A ? 4 O 1
   ATOM 50 CB A THR A 19 ? 13.60579 -25.80903 -31.18465 0.919 22.17182 C ? A ? 4 CB 1
   ATOM 51 OG1 A THR A 19 ? 12.73540 -26.94137 -31.24895 0.919 24.55986 O ? A ? 4 OG1 1
   ATOM 52 CG2 A THR A 19 ? 14.07483 -25.70577 -29.78027 0.919 21.46395 C ? A ? 4 CG2 1
   ATOM 53 H A THR A 19 ? 12.97607 -25.06736 -33.59973 0.919 26.96609 H ? A ? 4 H 1
   ATOM 54 HA A THR A 19 ? 12.25957 -24.37952 -31.04834 0.919 26.40672 H ? A ? 4 HA 1
   ATOM 55 HB A THR A 19 ? 14.37603 -25.93462 -31.76072 0.919 26.60618 H ? A ? 4 HB 1
   ATOM 56 HG1 A THR A 19 ? 12.23848 -26.88382 -31.92376 0.919 29.47183 H ? A ? 4 HG1 1
   ATOM 57 HG21 A THR A 19 ? 14.33586 -26.58060 -29.45250 0.919 25.75674 H ? A ? 4 HG21 1
   ATOM 58 HG22 A THR A 19 ? 14.83819 -25.10954 -29.72843 0.919 25.75674 H ? A ? 4 HG22 1
   ATOM 59 HG23 A THR A 19 ? 13.36496 -25.35793 -29.21813 0.919 25.75674 H ? A ? 4 HG23 1
   ATOM 60 N B THR A 19 ? 12.39811 -24.75341 -33.05207 0.081 22.57715 N ? A ? 4 N 1
   ATOM 61 CA B THR A 19 ? 12.92754 -24.56336 -31.70688 0.081 22.03427 C ? A ? 4 CA 1
   ATOM 62 C B THR A 19 ? 13.90923 -23.40088 -31.72463 0.081 21.70332 C ? A ? 4 C 1
   ATOM 63 O B THR A 19 ? 14.78408 -23.32682 -32.59309 0.081 21.32863 O ? A ? 4 O 1
   ATOM 64 CB B THR A 19 ? 13.60998 -25.82666 -31.19629 0.081 22.11911 C ? A ? 4 CB 1
   ATOM 65 OG1 B THR A 19 ? 12.69438 -26.92767 -31.23126 0.081 24.49189 O ? A ? 4 OG1 1
   ATOM 66 CG2 B THR A 19 ? 14.10091 -25.64185 -29.77029 0.081 21.54253 C ? A ? 4 CG2 1
   ATOM 67 H B THR A 19 ? 12.99180 -25.02803 -33.61038 0.081 27.09258 H ? A ? 4 H 1
   ATOM 68 HA B THR A 19 ? 12.20325 -24.35106 -31.09759 0.081 26.44112 H ? A ? 4 HA 1
   ATOM 69 HB B THR A 19 ? 14.37316 -26.01871 -31.76338 0.081 26.54294 H ? A ? 4 HB 1
   ATOM 70 HG1 B THR A 19 ? 12.20870 -26.87585 -31.91466 0.081 29.39027 H ? A ? 4 HG1 1
   ATOM 71 HG21 B THR A 19 ? 14.39522 -26.49212 -29.40792 0.081 25.85104 H ? A ? 4 HG21 1
   ATOM 72 HG22 B THR A 19 ? 14.84379 -25.01836 -29.75335 0.081 25.85104 H ? A ? 4 HG22 1
   ATOM 73 HG23 B THR A 19 ? 13.38528 -25.29400 -29.21551 0.081 25.85104 H ? A ? 4 HG23 1
   ATOM 74 N . PHE A 20 ? 13.77016 -22.51350 -30.74826 1.000 20.54918 N ? A ? 5 N 1
   ATOM 75 CA . PHE A 20 ? 14.56337 -21.33062 -30.63878 1.000 21.11272 C ? A ? 5 CA 1
   ATOM 76 C . PHE A 20 ? 15.17658 -21.22911 -29.22789 1.000 21.47652 C ? A ? 5 C 1
   ATOM 77 O . PHE A 20 ? 14.59908 -21.69452 -28.26403 1.000 19.88878 O ? A ? 5 O 1
   ATOM 78 CB . PHE A 20 ? 13.67431 -20.10927 -30.79065 1.000 19.35767 C ? A ? 5 CB 1
   ATOM 79 CG . PHE A 20 ? 12.94301 -20.01580 -32.13269 1.000 23.82172 C ? A ? 5 CG 1
   ATOM 80 CD1 . PHE A 20 ? 11.73360 -20.68478 -32.29456 1.000 24.04227 C ? A ? 5 CD1 1
   ATOM 81 CD2 . PHE A 20 ? 13.47137 -19.33926 -33.16764 1.000 25.18944 C ? A ? 5 CD2 1
   ATOM 82 CE1 . PHE A 20 ? 11.04607 -20.60085 -33.50228 1.000 25.49666 C ? A ? 5 CE1 1
   ATOM 83 CE2 . PHE A 20 ? 12.81147 -19.30995 -34.41048 1.000 28.90239 C ? A ? 5 CE2 1
   ATOM 84 CZ . PHE A 20 ? 11.60330 -19.96513 -34.52695 1.000 23.58445 C ? A ? 5 CZ 1
   ATOM 85 HA . PHE A 20 ? 15.26878 -21.35853 -31.30400 1.000 25.33526 H ? A ? 5 HA 1
   ATOM 86 HB2 . PHE A 20 ? 13.00179 -20.12835 -30.09189 1.000 23.22920 H ? A ? 5 HB2 1
   ATOM 87 HB3 . PHE A 20 ? 14.22349 -19.31476 -30.70094 1.000 23.22920 H ? A ? 5 HB3 1
   ATOM 88 HD1 . PHE A 20 ? 11.38419 -21.18850 -31.59521 1.000 28.85073 H ? A ? 5 HD1 1
   ATOM 89 HD2 . PHE A 20 ? 14.27763 -18.88804 -33.06162 1.000 30.22733 H ? A ? 5 HD2 1
   ATOM 90 HE1 . PHE A 20 ? 10.20437 -20.98633 -33.59084 1.000 30.59599 H ? A ? 5 HE1 1
   ATOM 91 HE2 . PHE A 20 ? 13.18104 -18.85978 -35.13551 1.000 34.68287 H ? A ? 5 HE2 1
   ATOM 92 HZ . PHE A 20 ? 11.16565 -19.96172 -35.34753 1.000 28.30135 H ? A ? 5 HZ 1
   ATOM 93 H A PHE A 20 ? 13.20176 -22.60241 -30.10903 0.919 24.65902 H ? A ? 5 H 1
   ATOM 94 H B PHE A 20 ? 13.19296 -22.59078 -30.11543 0.081 24.65902 H ? A ? 5 H 1
   ATOM 95 N A ALA A 21 ? 16.33153 -20.57338 -29.16173 0.897 20.76978 N ? A ? 6 N 1
   ATOM 96 CA A ALA A 21 ? 16.95858 -20.24117 -27.87753 0.897 22.67615 C ? A ? 6 CA 1
   ATOM 97 C A ALA A 21 ? 16.40579 -18.89706 -27.43848 0.897 20.97504 C ? A ? 6 C 1
   ATOM 98 O A ALA A 21 ? 16.31021 -17.93850 -28.22511 0.897 22.18382 O ? A ? 6 O 1
   ATOM 99 CB A ALA A 21 ? 18.47034 -20.13344 -28.06135 0.897 25.05850 C ? A ? 6 CB 1
   ATOM 100 H A ALA A 21 ? 16.77658 -20.30714 -29.84777 0.897 24.92374 H ? A ? 6 H 1
   ATOM 101 HA A ALA A 21 ? 16.77241 -20.91630 -27.20639 0.897 27.21138 H ? A ? 6 HA 1
   ATOM 102 HB1 A ALA A 21 ? 18.87471 -19.88774 -27.21458 0.897 30.07020 H ? A ? 6 HB1 1
   ATOM 103 HB2 A ALA A 21 ? 18.81458 -20.99117 -28.35578 0.897 30.07020 H ? A ? 6 HB2 1
   ATOM 104 HB3 A ALA A 21 ? 18.65985 -19.45455 -28.72775 0.897 30.07020 H ? A ? 6 HB3 1
   ATOM 105 N B ALA A 21 ? 16.31972 -20.55717 -29.13843 0.103 20.89434 N ? A ? 6 N 1
   ATOM 106 CA B ALA A 21 ? 16.98168 -20.31564 -27.86094 0.103 22.71058 C ? A ? 6 CA 1
   ATOM 107 C B ALA A 21 ? 16.64579 -18.91223 -27.37399 0.103 21.90090 C ? A ? 6 C 1
   ATOM 108 O B ALA A 21 ? 16.93752 -17.92879 -28.06373 0.103 23.03108 O ? A ? 6 O 1
   ATOM 109 CB B ALA A 21 ? 18.49487 -20.47244 -27.99630 0.103 24.80375 C ? A ? 6 CB 1
   ATOM 110 H B ALA A 21 ? 16.73717 -20.22655 -29.81372 0.103 25.07320 H ? A ? 6 H 1
   ATOM 111 HA B ALA A 21 ? 16.65546 -20.95608 -27.20954 0.103 27.25270 H ? A ? 6 HA 1
   ATOM 112 HB1 B ALA A 21 ? 18.90808 -20.30437 -27.13496 0.103 29.76451 H ? A ? 6 HB1 1
   ATOM 113 HB2 B ALA A 21 ? 18.69391 -21.37587 -28.28801 0.103 29.76451 H ? A ? 6 HB2 1
   ATOM 114 HB3 B ALA A 21 ? 18.82127 -19.83433 -28.64990 0.103 29.76451 H ? A ? 6 HB3 1
   ATOM 115 N A PHE A 22 ? 16.04177 -18.79869 -26.14497 0.897 22.51048 N ? A ? 7 N 1
   ATOM 116 CA A PHE A 22 ? 15.83536 -17.48686 -25.61379 0.897 20.71982 C ? A ? 7 CA 1
   ATOM 117 C A PHE A 22 ? 17.12514 -16.66675 -25.60779 0.897 22.40771 C ? A ? 7 C 1
   ATOM 118 O A PHE A 22 ? 18.18257 -17.18015 -25.43626 0.897 26.36802 O ? A ? 7 O 1
   ATOM 119 CB A PHE A 22 ? 15.41317 -17.56993 -24.11658 0.897 22.70655 C ? A ? 7 CB 1
   ATOM 120 CG A PHE A 22 ? 13.99832 -18.09072 -23.87647 0.897 21.07721 C ? A ? 7 CG 1
   ATOM 121 CD1 A PHE A 22 ? 12.92541 -17.33626 -24.17110 0.897 21.28543 C ? A ? 7 CD1 1
   ATOM 122 CD2 A PHE A 22 ? 13.81540 -19.33373 -23.34229 0.897 18.58938 C ? A ? 7 CD2 1
   ATOM 123 CE1 A PHE A 22 ? 11.64866 -17.79380 -23.97067 0.897 19.83911 C ? A ? 7 CE1 1
   ATOM 124 CE2 A PHE A 22 ? 12.53411 -19.78421 -23.12589 0.897 20.33109 C ? A ? 7 CE2 1
   ATOM 125 CZ A PHE A 22 ? 11.46914 -19.04013 -23.42459 0.897 20.13659 C ? A ? 7 CZ 1
   ATOM 126 H A PHE A 22 ? 15.92018 -19.45447 -25.60204 0.897 27.01258 H ? A ? 7 H 1
   ATOM 127 HA A PHE A 22 ? 15.15698 -17.06404 -26.16327 0.897 24.86379 H ? A ? 7 HA 1
   ATOM 128 HB2 A PHE A 22 ? 16.02494 -18.16620 -23.65714 0.897 27.24786 H ? A ? 7 HB2 1
   ATOM 129 HB3 A PHE A 22 ? 15.46537 -16.68074 -23.73251 0.897 27.24786 H ? A ? 7 HB3 1
   ATOM 130 HD1 A PHE A 22 ? 13.05231 -16.48330 -24.51931 0.897 25.54252 H ? A ? 7 HD1 1
   ATOM 131 HD2 A PHE A 22 ? 14.54606 -19.86769 -23.12800 0.897 22.30725 H ? A ? 7 HD2 1
   ATOM 132 HE1 A PHE A 22 ? 10.91655 -17.26851 -24.20086 0.897 23.80694 H ? A ? 7 HE1 1
   ATOM 133 HE2 A PHE A 22 ? 12.40729 -20.63040 -22.76150 0.897 24.39731 H ? A ? 7 HE2 1
   ATOM 134 HZ A PHE A 22 ? 10.61177 -19.36281 -23.26432 0.897 24.16391 H ? A ? 7 HZ 1
   ATOM 135 N B PHE A 22 ? 16.05553 -18.81791 -26.17765 0.103 22.60186 N ? A ? 7 N 1
   ATOM 136 CA B PHE A 22 ? 15.81653 -17.51576 -25.57861 0.103 21.10404 C ? A ? 7 CA 1
   ATOM 137 C B PHE A 22 ? 17.10003 -16.69360 -25.57084 0.103 22.92631 C ? A ? 7 C 1
   ATOM 138 O B PHE A 22 ? 18.19974 -17.22493 -25.43301 0.103 26.43404 O ? A ? 7 O 1
   ATOM 139 CB B PHE A 22 ? 15.32570 -17.64865 -24.12628 0.103 22.66777 C ? A ? 7 CB 1
   ATOM 140 CG B PHE A 22 ? 13.86335 -17.98550 -23.98910 0.103 21.08825 C ? A ? 7 CG 1
   ATOM 141 CD1 B PHE A 22 ? 12.88684 -17.04527 -24.26980 0.103 21.55741 C ? A ? 7 CD1 1
   ATOM 142 CD2 B PHE A 22 ? 13.47467 -19.23696 -23.54358 0.103 20.29934 C ? A ? 7 CD2 1
   ATOM 143 CE1 B PHE A 22 ? 11.54606 -17.34905 -24.12933 0.103 20.51925 C ? A ? 7 CE1 1
   ATOM 144 CE2 B PHE A 22 ? 12.14182 -19.55109 -23.40734 0.103 20.31492 C ? A ? 7 CE2 1
   ATOM 145 CZ B PHE A 22 ? 11.17282 -18.61334 -23.70566 0.103 20.35107 C ? A ? 7 CZ 1
   ATOM 146 H B PHE A 22 ? 15.79057 -19.48578 -25.70506 0.103 27.12223 H ? A ? 7 H 1
   ATOM 147 HA B PHE A 22 ? 15.13338 -17.06480 -26.09903 0.103 25.32485 H ? A ? 7 HA 1
   ATOM 148 HB2 B PHE A 22 ? 15.83069 -18.35433 -23.69282 0.103 27.20133 H ? A ? 7 HB2 1
   ATOM 149 HB3 B PHE A 22 ? 15.47595 -16.80543 -23.67098 0.103 27.20133 H ? A ? 7 HB3 1
   ATOM 150 HD1 B PHE A 22 ? 13.13678 -16.19681 -24.55711 0.103 25.86890 H ? A ? 7 HD1 1
   ATOM 151 HD2 B PHE A 22 ? 14.12092 -19.87210 -23.33414 0.103 24.35921 H ? A ? 7 HD2 1
   ATOM 152 HE1 B PHE A 22 ? 10.89872 -16.70856 -24.31811 0.103 24.62310 H ? A ? 7 HE1 1
   ATOM 153 HE2 B PHE A 22 ? 11.89280 -20.39756 -23.11345 0.103 24.37790 H ? A ? 7 HE2 1
   ATOM 154 HZ B PHE A 22 ? 10.27235 -18.83037 -23.62224 0.103 24.42128 H ? A ? 7 HZ 1
   ATOM 155 N . GLN A 23 ? 16.94928 -15.38688 -25.72573 1.000 29.42660 N ? A ? 8 N 1
   ATOM 156 CA . GLN A 23 ? 18.02585 -14.46375 -25.36030 1.000 37.54131 C ? A ? 8 CA 1
   ATOM 157 C . GLN A 23 ? 18.48205 -14.73304 -23.96348 1.000 34.06395 C ? A ? 8 C 1
   ATOM 158 O . GLN A 23 ? 17.68753 -15.09056 -23.09045 1.000 29.65061 O ? A ? 8 O 1
   ATOM 159 CB . GLN A 23 ? 17.55684 -13.03456 -25.45078 1.000 39.41970 C ? A ? 8 CB 1
   ATOM 160 CG . GLN A 23 ? 17.11505 -12.67650 -26.81562 1.000 50.20157 C ? A ? 8 CG 1
   ATOM 161 CD . GLN A 23 ? 17.03902 -11.24266 -27.00364 1.000 55.22045 C ? A ? 8 CD 1
   ATOM 162 OE1 . GLN A 23 ? 18.02928 -10.52658 -26.78975 1.000 58.65324 O ? A ? 8 OE1 1
   ATOM 163 NE2 . GLN A 23 ? 15.86650 -10.76103 -27.42588 1.000 70.73369 N ? A ? 8 NE2 1
   ATOM 164 HA . GLN A 23 ? 18.76550 -14.58662 -25.97571 1.000 45.04957 H ? A ? 8 HA 1
   ATOM 165 HB2 . GLN A 23 ? 16.80837 -12.90695 -24.84713 1.000 47.30364 H ? A ? 8 HB2 1
   ATOM 166 HB3 . GLN A 23 ? 18.28624 -12.44457 -25.20421 1.000 47.30364 H ? A ? 8 HB3 1
   ATOM 167 HG2 . GLN A 23 ? 17.74699 -13.03336 -27.45920 1.000 60.24189 H ? A ? 8 HG2 1
   ATOM 168 HG3 . GLN A 23 ? 16.23389 -13.04993 -26.97376 1.000 60.24189 H ? A ? 8 HG3 1
   ATOM 169 HE21 . GLN A 23 ? 15.20886 -11.29600 -27.57050 1.000 84.88042 H ? A ? 8 HE21 1
   ATOM 170 HE22 . GLN A 23 ? 15.76941 -9.91605 -27.55305 1.000 84.88042 H ? A ? 8 HE22 1
   ATOM 171 H A GLN A 23 ? 16.23010 -15.01083 -26.01028 0.897 35.31193 H ? A ? 8 H 1
   ATOM 172 H B GLN A 23 ? 16.24289 -15.00751 -26.03667 0.103 35.31193 H ? A ? 8 H 1
   ATOM 173 N . ALA A 24 ? 19.79467 -14.58990 -23.73307 1.000 35.03217 N ? A ? 9 N 1
   ATOM 174 CA . ALA A 24 ? 20.37430 -15.00690 -22.47425 1.000 33.51769 C ? A ? 9 CA 1
   ATOM 175 C . ALA A 24 ? 19.68236 -14.26566 -21.24965 1.000 23.70422 C ? A ? 9 C 1
   ATOM 176 O . ALA A 24 ? 19.55087 -14.86395 -20.15811 1.000 28.19282 O ? A ? 9 O 1
   ATOM 177 CB . ALA A 24 ? 21.85507 -14.70501 -22.47475 1.000 41.35319 C ? A ? 9 CB 1
   ATOM 178 H . ALA A 24 ? 20.35775 -14.25601 -24.29079 1.000 42.03860 H ? A ? 9 H 1
   ATOM 179 HA . ALA A 24 ? 20.24957 -15.96308 -22.36903 1.000 40.22123 H ? A ? 9 HA 1
   ATOM 180 HB1 . ALA A 24 ? 22.22380 -14.93132 -21.60657 1.000 49.62382 H ? A ? 9 HB1 1
   ATOM 181 HB2 . ALA A 24 ? 22.28499 -15.23404 -23.16482 1.000 49.62382 H ? A ? 9 HB2 1
   ATOM 182 HB3 . ALA A 24 ? 21.98473 -13.76042 -22.65317 1.000 49.62382 H ? A ? 9 HB3 1
   ATOM 183 N . GLU A 25 ? 19.34959 -13.02193 -21.45423 1.000 28.00911 N ? A ? 10 N 1
   ATOM 184 CA . GLU A 25 ? 18.79667 -12.24201 -20.36467 1.000 33.58575 C ? A ? 10 CA 1
   ATOM 185 C . GLU A 25 ? 17.41271 -12.74980 -20.00573 1.000 27.61064 C ? A ? 10 C 1
   ATOM 186 O . GLU A 25 ? 17.04304 -12.76690 -18.81432 1.000 26.19784 O ? A ? 10 O 1
   ATOM 187 CB . GLU A 25 ? 18.70801 -10.81102 -20.74790 1.000 35.73078 C ? A ? 10 CB 1
   ATOM 188 CG . GLU A 25 ? 20.08487 -10.09564 -21.02152 1.000 42.82828 C ? A ? 10 CG 1
   ATOM 189 CD . GLU A 25 ? 20.73321 -10.41143 -22.38514 1.000 59.20532 C ? A ? 10 CD 1
   ATOM 190 OE1 . GLU A 25 ? 21.85255 -9.88626 -22.59530 1.000 75.11118 O ? A ? 10 OE1 1
   ATOM 191 OE2 . GLU A 25 ? 20.18091 -11.14920 -23.22431 1.000 53.25591 O ? A ? 10 OE2 1
   ATOM 192 H . GLU A 25 ? 19.42890 -12.60251 -22.20082 1.000 33.61094 H ? A ? 10 H 1
   ATOM 193 HA . GLU A 25 ? 19.38193 -12.31222 -19.59432 1.000 40.30290 H ? A ? 10 HA 1
   ATOM 194 HB2 . GLU A 25 ? 18.18184 -10.74478 -21.56009 1.000 42.87694 H ? A ? 10 HB2 1
   ATOM 195 HB3 . GLU A 25 ? 18.27024 -10.32921 -20.02878 1.000 42.87694 H ? A ? 10 HB3 1
   ATOM 196 HG2 . GLU A 25 ? 19.94446 -9.13661 -20.98356 1.000 51.39394 H ? A ? 10 HG2 1
   ATOM 197 HG3 . GLU A 25 ? 20.71267 -10.36651 -20.33348 1.000 51.39394 H ? A ? 10 HG3 1
   ATOM 198 N . ILE A 26 ? 16.68427 -13.28299 -21.00806 1.000 27.70917 N ? A ? 11 N 1
   ATOM 199 CA . ILE A 26 ? 15.35639 -13.82737 -20.69595 1.000 27.18910 C ? A ? 11 CA 1
   ATOM 200 C . ILE A 26 ? 15.49207 -15.15781 -20.05759 1.000 24.40984 C ? A ? 11 C 1
   ATOM 201 O . ILE A 26 ? 14.69386 -15.51546 -19.20233 1.000 22.78501 O ? A ? 11 O 1
   ATOM 202 CB . ILE A 26 ? 14.51020 -13.90654 -21.98918 1.000 27.24837 C ? A ? 11 CB 1
   ATOM 203 CG1 . ILE A 26 ? 14.33011 -12.55886 -22.62399 1.000 32.74396 C ? A ? 11 CG1 1
   ATOM 204 CG2 . ILE A 26 ? 13.14180 -14.59387 -21.72692 1.000 26.50566 C ? A ? 11 CG2 1
   ATOM 205 CD1 . ILE A 26 ? 13.42584 -11.75867 -21.88589 1.000 39.63178 C ? A ? 11 CD1 1
   ATOM 206 H . ILE A 26 ? 16.92701 -13.33661 -21.83135 1.000 33.25101 H ? A ? 11 H 1
   ATOM 207 HA . ILE A 26 ? 14.90571 -13.23508 -20.07387 1.000 32.62692 H ? A ? 11 HA 1
   ATOM 208 HB . ILE A 26 ? 15.00498 -14.45536 -22.61758 1.000 32.69804 H ? A ? 11 HB 1
   ATOM 209 HG12 . ILE A 26 ? 15.18555 -12.10278 -22.65766 1.000 39.29275 H ? A ? 11 HG12 1
   ATOM 210 HG13 . ILE A 26 ? 13.97828 -12.67076 -23.52098 1.000 39.29275 H ? A ? 11 HG13 1
   ATOM 211 HG21 . ILE A 26 ? 12.58693 -14.50468 -22.51754 1.000 31.80679 H ? A ? 11 HG21 1
   ATOM 212 HG22 . ILE A 26 ? 13.29188 -15.53222 -21.53228 1.000 31.80679 H ? A ? 11 HG22 1
   ATOM 213 HG23 . ILE A 26 ? 12.71213 -14.16386 -20.97103 1.000 31.80679 H ? A ? 11 HG23 1
   ATOM 214 HD11 . ILE A 26 ? 13.35382 -10.88965 -22.31075 1.000 47.55814 H ? A ? 11 HD11 1
   ATOM 215 HD12 . ILE A 26 ? 12.55861 -12.19298 -21.87202 1.000 47.55814 H ? A ? 11 HD12 1
   ATOM 216 HD13 . ILE A 26 ? 13.75973 -11.65771 -20.98078 1.000 47.55814 H ? A ? 11 HD13 1
   ATOM 217 N A ALA A 27 ? 16.45663 -15.98365 -20.50206 0.260 23.04385 N ? A ? 12 N 1
   ATOM 218 CA A ALA A 27 ? 16.69408 -17.24908 -19.82405 0.260 24.79791 C ? A ? 12 CA 1
   ATOM 219 C A ALA A 27 ? 17.04644 -17.01210 -18.36777 0.260 22.36304 C ? A ? 12 C 1
   ATOM 220 O A ALA A 27 ? 16.59701 -17.74506 -17.47381 0.260 23.07114 O ? A ? 12 O 1
   ATOM 221 CB A ALA A 27 ? 17.81901 -18.01765 -20.52287 0.260 28.35912 C ? A ? 12 CB 1
   ATOM 222 H A ALA A 27 ? 16.96841 -15.83077 -21.17608 0.260 27.65262 H ? A ? 12 H 1
   ATOM 223 HA A ALA A 27 ? 15.88995 -17.78981 -19.86747 0.260 29.75750 H ? A ? 12 HA 1
   ATOM 224 HB1 A ALA A 27 ? 17.97091 -18.85223 -20.05243 0.260 34.03094 H ? A ? 12 HB1 1
   ATOM 225 HB2 A ALA A 27 ? 17.55672 -18.19750 -21.43926 0.260 34.03094 H ? A ? 12 HB2 1
   ATOM 226 HB3 A ALA A 27 ? 18.62544 -17.47878 -20.50932 0.260 34.03094 H ? A ? 12 HB3 1
   ATOM 227 N B ALA A 27 ? 16.46591 -16.00486 -20.50105 0.740 22.99595 N ? A ? 12 N 1
   ATOM 228 CA B ALA A 27 ? 16.69963 -17.25115 -19.80242 0.740 24.80746 C ? A ? 12 CA 1
   ATOM 229 C B ALA A 27 ? 17.01188 -16.98544 -18.34943 0.740 22.22446 C ? A ? 12 C 1
   ATOM 230 O B ALA A 27 ? 16.51099 -17.67638 -17.43811 0.740 22.93668 O ? A ? 12 O 1
   ATOM 231 CB B ALA A 27 ? 17.86745 -18.00725 -20.45385 0.740 28.35017 C ? A ? 12 CB 1
   ATOM 232 H B ALA A 27 ? 16.97397 -15.86579 -21.18086 0.740 27.59513 H ? A ? 12 H 1
   ATOM 233 HA B ALA A 27 ? 15.90544 -17.80480 -19.86284 0.740 29.76895 H ? A ? 12 HA 1
   ATOM 234 HB1 B ALA A 27 ? 18.01765 -18.83416 -19.96953 0.740 34.02020 H ? A ? 12 HB1 1
   ATOM 235 HB2 B ALA A 27 ? 17.64234 -18.20097 -21.37727 0.740 34.02020 H ? A ? 12 HB2 1
   ATOM 236 HB3 B ALA A 27 ? 18.66258 -17.45293 -20.41650 0.740 34.02020 H ? A ? 12 HB3 1
   ATOM 237 N . GLN A 28 ? 17.86971 -15.99362 -18.11377 1.000 25.12205 N ? A ? 13 N 1
   ATOM 238 CA . GLN A 28 ? 18.25721 -15.67665 -16.72070 1.000 25.88365 C ? A ? 13 CA 1
   ATOM 239 C . GLN A 28 ? 17.04599 -15.21181 -15.90629 1.000 23.60936 C ? A ? 13 C 1
   ATOM 240 O . GLN A 28 ? 16.82764 -15.66054 -14.76277 1.000 25.33341 O ? A ? 13 O 1
   ATOM 241 CB . GLN A 28 ? 19.32842 -14.59316 -16.77359 1.000 29.76228 C ? A ? 13 CB 1
   ATOM 242 CG . GLN A 28 ? 19.86429 -14.27002 -15.37212 1.000 43.67538 C ? A ? 13 CG 1
   ATOM 243 CD . GLN A 28 ? 20.90511 -13.12111 -15.46690 1.000 64.65032 C ? A ? 13 CD 1
   ATOM 244 OE1 . GLN A 28 ? 21.25441 -12.65665 -16.57612 1.000 57.50267 O ? A ? 13 OE1 1
   ATOM 245 NE2 . GLN A 28 ? 21.38421 -12.66406 -14.31629 1.000 74.69517 N ? A ? 13 NE2 1
   ATOM 246 HA . GLN A 28 ? 18.61569 -16.46123 -16.27703 1.000 31.06038 H ? A ? 13 HA 1
   ATOM 247 HB2 . GLN A 28 ? 20.06804 -14.89913 -17.32153 1.000 35.71474 H ? A ? 13 HB2 1
   ATOM 248 HB3 . GLN A 28 ? 18.94868 -13.78412 -17.15062 1.000 35.71474 H ? A ? 13 HB3 1
   ATOM 249 HG2 . GLN A 28 ? 19.13504 -13.98598 -14.79904 1.000 52.41046 H ? A ? 13 HG2 1
   ATOM 250 HG3 . GLN A 28 ? 20.29549 -15.05357 -14.99660 1.000 52.41046 H ? A ? 13 HG3 1
   ATOM 251 HE21 . GLN A 28 ? 21.11555 -13.00383 -13.57334 1.000 89.63420 H ? A ? 13 HE21 1
   ATOM 252 HE22 . GLN A 28 ? 21.96325 -12.02821 -14.31385 1.000 89.63420 H ? A ? 13 HE22 1
   ATOM 253 H A GLN A 28 ? 18.21449 -15.47760 -18.70913 0.260 30.14646 H ? A ? 13 H 1
   ATOM 254 H B GLN A 28 ? 18.23510 -15.49963 -18.71549 0.740 30.14646 H ? A ? 13 H 1
   ATOM 255 N . LEU A 29 ? 16.18453 -14.42102 -16.51837 1.000 21.98694 N ? A ? 14 N 1
   ATOM 256 CA . LEU A 29 ? 14.93567 -14.03890 -15.81438 1.000 22.11643 C ? A ? 14 CA 1
   ATOM 257 C . LEU A 29 ? 14.04228 -15.19609 -15.49344 1.000 23.78376 C ? A ? 14 C 1
   ATOM 258 O . LEU A 29 ? 13.52721 -15.34226 -14.39650 1.000 22.58600 O ? A ? 14 O 1
   ATOM 259 CB . LEU A 29 ? 14.16590 -13.07510 -16.64864 1.000 24.14900 C ? A ? 14 CB 1
   ATOM 260 CG . LEU A 29 ? 12.66297 -12.74513 -16.28756 1.000 27.85492 C ? A ? 14 CG 1
   ATOM 261 CD1 . LEU A 29 ? 12.84420 -11.93595 -14.96602 1.000 34.78242 C ? A ? 14 CD1 1
   ATOM 262 CD2 . LEU A 29 ? 12.04162 -11.89395 -17.43985 1.000 28.26353 C ? A ? 14 CD2 1
   ATOM 263 H . LEU A 29 ? 16.27873 -14.09568 -17.30886 1.000 26.38433 H ? A ? 14 H 1
   ATOM 264 HA . LEU A 29 ? 15.20630 -13.63362 -14.97569 1.000 26.53971 H ? A ? 14 HA 1
   ATOM 265 HB2 . LEU A 29 ? 14.64156 -12.23011 -16.62342 1.000 28.97880 H ? A ? 14 HB2 1
   ATOM 266 HB3 . LEU A 29 ? 14.15602 -13.42335 -17.55392 1.000 28.97880 H ? A ? 14 HB3 1
   ATOM 267 HG . LEU A 29 ? 12.06261 -13.49937 -16.17997 1.000 33.42590 H ? A ? 14 HG 1
   ATOM 268 HD11 . LEU A 29 ? 11.97273 -11.65554 -14.64538 1.000 41.73891 H ? A ? 14 HD11 1
   ATOM 269 HD12 . LEU A 29 ? 13.27328 -12.50202 -14.30544 1.000 41.73891 H ? A ? 14 HD12 1
   ATOM 270 HD13 . LEU A 29 ? 13.39665 -11.15893 -15.14472 1.000 41.73891 H ? A ? 14 HD13 1
   ATOM 271 HD21 . LEU A 29 ? 11.15234 -11.60878 -17.17763 1.000 33.91623 H ? A ? 14 HD21 1
   ATOM 272 HD22 . LEU A 29 ? 12.60380 -11.11966 -17.59899 1.000 33.91623 H ? A ? 14 HD22 1
   ATOM 273 HD23 . LEU A 29 ? 11.99174 -12.43699 -18.24204 1.000 33.91623 H ? A ? 14 HD23 1
   ATOM 274 N . MET A 30 ? 13.84973 -16.13242 -16.45619 1.000 22.30161 N ? A ? 15 N 1
   ATOM 275 CA . MET A 30 ? 13.04342 -17.29058 -16.17278 1.000 19.80465 C ? A ? 15 CA 1
   ATOM 276 C . MET A 30 ? 13.65820 -18.13712 -15.07389 1.000 26.13289 C ? A ? 15 C 1
   ATOM 277 O . MET A 30 ? 12.93177 -18.65665 -14.24794 1.000 24.81046 O ? A ? 15 O 1
   ATOM 278 CB . MET A 30 ? 12.86306 -18.10218 -17.48487 1.000 20.94325 C ? A ? 15 CB 1
   ATOM 279 CG . MET A 30 ? 12.15358 -17.33901 -18.48781 1.000 19.17422 C ? A ? 15 CG 1
   ATOM 280 SD . MET A 30 ? 11.93082 -18.18419 -20.12307 1.000 22.78363 S ? A ? 15 SD 1
   ATOM 281 CE . MET A 30 ? 10.69624 -19.46528 -19.68668 1.000 21.45284 C ? A ? 15 CE 1
   ATOM 282 H . MET A 30 ? 14.17529 -16.10076 -17.25155 1.000 26.76193 H ? A ? 15 H 1
   ATOM 283 HA . MET A 30 ? 12.16607 -17.01174 -15.86716 1.000 23.76558 H ? A ? 15 HA 1
   ATOM 284 HB2 . MET A 30 ? 13.73515 -18.33621 -17.83925 1.000 25.13191 H ? A ? 15 HB2 1
   ATOM 285 HB3 . MET A 30 ? 12.35466 -18.90656 -17.29670 1.000 25.13191 H ? A ? 15 HB3 1
   ATOM 286 HG2 . MET A 30 ? 11.26914 -17.13361 -18.14652 1.000 23.00906 H ? A ? 15 HG2 1
   ATOM 287 HG3 . MET A 30 ? 12.64469 -16.51874 -18.65170 1.000 23.00906 H ? A ? 15 HG3 1
   ATOM 288 HE1 . MET A 30 ? 10.53221 -20.02323 -20.46301 1.000 25.74341 H ? A ? 15 HE1 1
   ATOM 289 HE2 . MET A 30 ? 11.04428 -20.00452 -18.95937 1.000 25.74341 H ? A ? 15 HE2 1
   ATOM 290 HE3 . MET A 30 ? 9.87373 -19.03063 -19.41198 1.000 25.74341 H ? A ? 15 HE3 1
   ATOM 291 N A SER A 31 ? 14.98598 -18.28749 -15.04646 0.031 23.42974 N ? A ? 16 N 1
   ATOM 292 CA A SER A 31 ? 15.60245 -19.08763 -13.99010 0.031 24.02605 C ? A ? 16 CA 1
   ATOM 293 C A SER A 31 ? 15.42310 -18.43389 -12.62575 0.031 24.32291 C ? A ? 16 C 1
   ATOM 294 O A SER A 31 ? 15.22989 -19.12286 -11.61866 0.031 25.89263 O ? A ? 16 O 1
   ATOM 295 CB A SER A 31 ? 17.08176 -19.29874 -14.30641 0.031 26.58525 C ? A ? 16 CB 1
   ATOM 296 OG A SER A 31 ? 17.19135 -19.94854 -15.55794 0.031 26.01879 O ? A ? 16 OG 1
   ATOM 297 H A SER A 31 ? 15.53588 -17.94571 -15.61250 0.031 28.11569 H ? A ? 16 H 1
   ATOM 298 HA A SER A 31 ? 15.17460 -19.95750 -13.95597 0.031 28.83126 H ? A ? 16 HA 1
   ATOM 299 HB2 A SER A 31 ? 17.53020 -18.43958 -14.34706 0.031 31.90229 H ? A ? 16 HB2 1
   ATOM 300 HB3 A SER A 31 ? 17.48462 -19.85101 -13.61822 0.031 31.90229 H ? A ? 16 HB3 1
   ATOM 301 HG A SER A 31 ? 16.82068 -19.48763 -16.15440 0.031 31.22255 H ? A ? 16 HG 1
   ATOM 302 N B SER A 31 ? 15.00777 -18.27758 -15.05749 0.338 23.37811 N ? A ? 16 N 1
   ATOM 303 CA B SER A 31 ? 15.65904 -18.96546 -13.95252 0.338 23.95712 C ? A ? 16 CA 1
   ATOM 304 C B SER A 31 ? 15.41702 -18.23669 -12.62193 0.338 24.03901 C ? A ? 16 C 1
   ATOM 305 O B SER A 31 ? 15.16387 -18.86393 -11.60058 0.338 25.77769 O ? A ? 16 O 1
   ATOM 306 CB B SER A 31 ? 17.16920 -19.07508 -14.21491 0.338 26.33397 C ? A ? 16 CB 1
   ATOM 307 OG B SER A 31 ? 17.78596 -19.60107 -13.06857 0.338 32.16256 O ? A ? 16 OG 1
   ATOM 308 H B SER A 31 ? 15.54195 -17.98604 -15.66515 0.338 28.05373 H ? A ? 16 H 1
   ATOM 309 HA B SER A 31 ? 15.28946 -19.85996 -13.88783 0.338 28.74855 H ? A ? 16 HA 1
   ATOM 310 HB2 B SER A 31 ? 17.32581 -19.66607 -14.96797 0.338 31.60076 H ? A ? 16 HB2 1
   ATOM 311 HB3 B SER A 31 ? 17.53074 -18.19488 -14.40317 0.338 31.60076 H ? A ? 16 HB3 1
   ATOM 312 HG B SER A 31 ? 18.55013 -19.89178 -13.26125 0.338 38.59507 H ? A ? 16 HG 1
   ATOM 313 N C SER A 31 ? 15.01902 -18.30127 -15.03833 0.631 23.29428 N ? A ? 16 N 1
   ATOM 314 CA C SER A 31 ? 15.62034 -19.08214 -13.95807 0.631 23.85330 C ? A ? 16 CA 1
   ATOM 315 C C SER A 31 ? 15.36696 -18.45422 -12.58034 0.631 24.14445 C ? A ? 16 C 1
   ATOM 316 O C SER A 31 ? 15.12544 -19.14390 -11.59327 0.631 25.91160 O ? A ? 16 O 1
   ATOM 317 CB C SER A 31 ? 17.13727 -19.18674 -14.18525 0.631 26.36267 C ? A ? 16 CB 1
   ATOM 318 OG C SER A 31 ? 17.25281 -20.14266 -15.17295 0.631 23.78015 O ? A ? 16 OG 1
   ATOM 319 H C SER A 31 ? 15.57431 -17.97818 -15.61005 0.631 27.95313 H ? A ? 16 H 1
   ATOM 320 HA C SER A 31 ? 15.22176 -19.96640 -13.96921 0.631 28.62396 H ? A ? 16 HA 1
   ATOM 321 HB2 C SER A 31 ? 17.49966 -18.33800 -14.48394 0.631 31.63521 H ? A ? 16 HB2 1
   ATOM 322 HB3 C SER A 31 ? 17.58745 -19.47303 -13.37515 0.631 31.63521 H ? A ? 16 HB3 1
   ATOM 323 HG C SER A 31 ? 16.87384 -19.87825 -15.87442 0.631 28.53618 H ? A ? 16 HG 1
   ATOM 324 N A LEU A 32 ? 15.48001 -17.10952 -12.57984 0.031 23.10135 N ? A ? 17 N 1
   ATOM 325 CA A LEU A 32 ? 15.24875 -16.41273 -11.32321 0.031 25.58498 C ? A ? 17 CA 1
   ATOM 326 C A LEU A 32 ? 13.81425 -16.58767 -10.85846 0.031 26.24058 C ? A ? 17 C 1
   ATOM 327 O A LEU A 32 ? 13.56173 -16.77705 -9.66198 0.031 26.21098 O ? A ? 17 O 1
   ATOM 328 CB A LEU A 32 ? 15.57901 -14.93419 -11.47569 0.031 25.44828 C ? A ? 17 CB 1
   ATOM 329 CG A LEU A 32 ? 15.53644 -14.10937 -10.18591 0.031 29.71070 C ? A ? 17 CG 1
   ATOM 330 CD1 A LEU A 32 ? 16.60281 -13.02874 -10.23878 0.031 35.82604 C ? A ? 17 CD1 1
   ATOM 331 CD2 A LEU A 32 ? 14.16578 -13.49459 -9.96763 0.031 30.43762 C ? A ? 17 CD2 1
   ATOM 332 H A LEU A 32 ? 15.64792 -16.59833 -13.25073 0.031 27.72162 H ? A ? 17 H 1
   ATOM 333 HA A LEU A 32 ? 15.83648 -16.78456 -10.64703 0.031 30.70198 H ? A ? 17 HA 1
   ATOM 334 HB2 A LEU A 32 ? 16.47601 -14.85893 -11.83712 0.031 30.53793 H ? A ? 17 HB2 1
   ATOM 335 HB3 A LEU A 32 ? 14.93957 -14.54188 -12.09059 0.031 30.53793 H ? A ? 17 HB3 1
   ATOM 336 HG A LEU A 32 ? 15.71248 -14.69210 -9.43070 0.031 35.65284 H ? A ? 17 HG 1
   ATOM 337 HD11 A LEU A 32 ? 16.55053 -12.49371 -9.43138 0.031 42.99125 H ? A ? 17 HD11 1
   ATOM 338 HD12 A LEU A 32 ? 17.47500 -13.44855 -10.30151 0.031 42.99125 H ? A ? 17 HD12 1
   ATOM 339 HD13 A LEU A 32 ? 16.44794 -12.47002 -11.01644 0.031 42.99125 H ? A ? 17 HD13 1
   ATOM 340 HD21 A LEU A 32 ? 14.20055 -12.91252 -9.19247 0.031 36.52515 H ? A ? 17 HD21 1
   ATOM 341 HD22 A LEU A 32 ? 13.92006 -12.98329 -10.75446 0.031 36.52515 H ? A ? 17 HD22 1
   ATOM 342 HD23 A LEU A 32 ? 13.52127 -14.20426 -9.81974 0.031 36.52515 H ? A ? 17 HD23 1
   ATOM 343 N B LEU A 32 ? 15.49378 -16.92538 -12.64493 0.338 23.41124 N ? A ? 17 N 1
   ATOM 344 CA B LEU A 32 ? 15.21895 -16.14363 -11.43701 0.338 25.13294 C ? A ? 17 CA 1
   ATOM 345 C B LEU A 32 ? 13.84145 -16.46746 -10.89455 0.338 26.28436 C ? A ? 17 C 1
   ATOM 346 O B LEU A 32 ? 13.65660 -16.68542 -9.68773 0.338 26.13524 O ? A ? 17 O 1
   ATOM 347 CB B LEU A 32 ? 15.33936 -14.66151 -11.75061 0.338 26.02344 C ? A ? 17 CB 1
   ATOM 348 CG B LEU A 32 ? 15.15019 -13.63420 -10.62142 0.338 29.47738 C ? A ? 17 CG 1
   ATOM 349 CD1 B LEU A 32 ? 15.85577 -12.36720 -11.00065 0.338 31.32205 C ? A ? 17 CD1 1
   ATOM 350 CD2 B LEU A 32 ? 13.68668 -13.35640 -10.33801 0.338 29.95250 C ? A ? 17 CD2 1
   ATOM 351 H B LEU A 32 ? 15.70033 -16.45646 -13.33562 0.338 28.09349 H ? A ? 17 H 1
   ATOM 352 HA B LEU A 32 ? 15.87294 -16.36253 -10.75489 0.338 30.15953 H ? A ? 17 HA 1
   ATOM 353 HB2 B LEU A 32 ? 16.22873 -14.51294 -12.10817 0.338 31.22812 H ? A ? 17 HB2 1
   ATOM 354 HB3 B LEU A 32 ? 14.67227 -14.45317 -12.42329 0.338 31.22812 H ? A ? 17 HB3 1
   ATOM 355 HG B LEU A 32 ? 15.52571 -13.99307 -9.80222 0.338 35.37285 H ? A ? 17 HG 1
   ATOM 356 HD11 B LEU A 32 ? 15.76018 -11.72472 -10.28024 0.338 37.58646 H ? A ? 17 HD11 1
   ATOM 357 HD12 B LEU A 32 ? 16.79465 -12.56077 -11.14881 0.338 37.58646 H ? A ? 17 HD12 1
   ATOM 358 HD13 B LEU A 32 ? 15.45845 -12.01532 -11.81257 0.338 37.58646 H ? A ? 17 HD13 1
   ATOM 359 HD21 B LEU A 32 ? 13.61904 -12.58523 -9.75353 0.338 35.94300 H ? A ? 17 HD21 1
   ATOM 360 HD22 B LEU A 32 ? 13.23122 -13.17762 -11.17556 0.338 35.94300 H ? A ? 17 HD22 1
   ATOM 361 HD23 B LEU A 32 ? 13.29540 -14.13279 -9.90787 0.338 35.94300 H ? A ? 17 HD23 1
   ATOM 362 N C LEU A 32 ? 15.48999 -17.18193 -12.52715 0.631 22.62152 N ? A ? 17 N 1
   ATOM 363 CA C LEU A 32 ? 15.22428 -16.47697 -11.29696 0.631 25.48055 C ? A ? 17 CA 1
   ATOM 364 C C LEU A 32 ? 13.80843 -16.67215 -10.85860 0.631 26.30033 C ? A ? 17 C 1
   ATOM 365 O C LEU A 32 ? 13.54522 -16.92104 -9.67230 0.631 25.91645 O ? A ? 17 O 1
   ATOM 366 CB C LEU A 32 ? 15.51447 -15.01805 -11.46943 0.631 25.14903 C ? A ? 17 CB 1
   ATOM 367 CG C LEU A 32 ? 15.49163 -14.19429 -10.15146 0.631 29.76737 C ? A ? 17 CG 1
   ATOM 368 CD1 C LEU A 32 ? 16.53258 -13.11818 -10.25037 0.631 36.29409 C ? A ? 17 CD1 1
   ATOM 369 CD2 C LEU A 32 ? 14.11092 -13.61149 -9.96940 0.631 30.68551 C ? A ? 17 CD2 1
   ATOM 370 H C LEU A 32 ? 15.72714 -16.68127 -13.18496 0.631 27.14583 H ? A ? 17 H 1
   ATOM 371 HA C LEU A 32 ? 15.80941 -16.82752 -10.60729 0.631 30.57667 H ? A ? 17 HA 1
   ATOM 372 HB2 C LEU A 32 ? 16.39775 -14.92367 -11.85905 0.631 30.17883 H ? A ? 17 HB2 1
   ATOM 373 HB3 C LEU A 32 ? 14.84763 -14.63951 -12.06352 0.631 30.17883 H ? A ? 17 HB3 1
   ATOM 374 HG C LEU A 32 ? 15.69064 -14.74297 -9.37670 0.631 35.72085 H ? A ? 17 HG 1
   ATOM 375 HD11 C LEU A 32 ? 16.50453 -12.57678 -9.44600 0.631 43.55291 H ? A ? 17 HD11 1
   ATOM 376 HD12 C LEU A 32 ? 17.40574 -13.53082 -10.34107 0.631 43.55291 H ? A ? 17 HD12 1
   ATOM 377 HD13 C LEU A 32 ? 16.34474 -12.56748 -11.02647 0.631 43.55291 H ? A ? 17 HD13 1
   ATOM 378 HD21 C LEU A 32 ? 14.10982 -13.04115 -9.18479 0.631 36.82261 H ? A ? 17 HD21 1
   ATOM 379 HD22 C LEU A 32 ? 13.88099 -13.09247 -10.75594 0.631 36.82261 H ? A ? 17 HD22 1
   ATOM 380 HD23 C LEU A 32 ? 13.47550 -14.33512 -9.85322 0.631 36.82261 H ? A ? 17 HD23 1
   ATOM 381 N . ILE A 33 ? 12.85730 -16.52569 -11.78408 1.000 22.69980 N ? A ? 18 N 1
   ATOM 382 CA . ILE A 33 ? 11.46065 -16.66902 -11.38245 1.000 20.80993 C ? A ? 18 CA 1
   ATOM 383 C . ILE A 33 ? 11.22850 -18.06347 -10.89560 1.000 27.65682 C ? A ? 18 C 1
   ATOM 384 O . ILE A 33 ? 10.47589 -18.28545 -9.97232 1.000 24.66199 O ? A ? 18 O 1
   ATOM 385 CB . ILE A 33 ? 10.56711 -16.27773 -12.58086 1.000 19.12760 C ? A ? 18 CB 1
   ATOM 386 CG1 . ILE A 33 ? 10.63292 -14.83016 -12.76690 1.000 23.82949 C ? A ? 18 CG1 1
   ATOM 387 CG2 . ILE A 33 ? 9.07089 -16.82363 -12.36498 1.000 24.42686 C ? A ? 18 CG2 1
   ATOM 388 CD1 . ILE A 33 ? 10.13737 -14.27369 -14.09831 1.000 30.00445 C ? A ? 18 CD1 1
   ATOM 389 HA . ILE A 33 ? 11.24130 -16.07552 -10.64723 1.000 24.97191 H ? A ? 18 HA 1
   ATOM 390 HB . ILE A 33 ? 10.89068 -16.69316 -13.39550 1.000 22.95312 H ? A ? 18 HB 1
   ATOM 391 HG12 . ILE A 33 ? 10.09755 -14.41556 -12.07236 1.000 28.59539 H ? A ? 18 HG12 1
   ATOM 392 HG13 . ILE A 33 ? 11.56011 -14.55974 -12.67697 1.000 28.59539 H ? A ? 18 HG13 1
   ATOM 393 HG21 . ILE A 33 ? 8.51326 -16.51406 -13.09581 1.000 29.31223 H ? A ? 18 HG21 1
   ATOM 394 HG22 . ILE A 33 ? 9.08768 -17.79336 -12.34954 1.000 29.31223 H ? A ? 18 HG22 1
   ATOM 395 HG23 . ILE A 33 ? 8.72977 -16.48525 -11.52234 1.000 29.31223 H ? A ? 18 HG23 1
   ATOM 396 HD11 . ILE A 33 ? 10.30447 -13.31852 -14.12318 1.000 36.00534 H ? A ? 18 HD11 1
   ATOM 397 HD12 . ILE A 33 ? 10.61396 -14.71179 -14.82069 1.000 36.00534 H ? A ? 18 HD12 1
   ATOM 398 HD13 . ILE A 33 ? 9.18598 -14.44524 -14.17780 1.000 36.00534 H ? A ? 18 HD13 1
   ATOM 399 H A ILE A 33 ? 12.98640 -16.40511 -12.62574 0.031 27.23976 H ? A ? 18 H 1
   ATOM 400 H B ILE A 33 ? 12.96993 -16.48424 -12.63566 0.338 27.23976 H ? A ? 18 H 1
   ATOM 401 H C ILE A 33 ? 12.99003 -16.35058 -12.61554 0.631 27.23976 H ? A ? 18 H 1
   ATOM 402 N . ILE A 34 ? 11.89601 -19.07518 -11.51267 1.000 24.29950 N ? A ? 19 N 1
   ATOM 403 CA . ILE A 34 ? 11.65802 -20.46734 -11.13956 1.000 26.10100 C ? A ? 19 CA 1
   ATOM 404 C . ILE A 34 ? 12.40317 -20.84325 -9.86721 1.000 25.19231 C ? A ? 19 C 1
   ATOM 405 O . ILE A 34 ? 11.87696 -21.60782 -9.06199 1.000 31.45493 O ? A ? 19 O 1
   ATOM 406 CB . ILE A 34 ? 12.08527 -21.37139 -12.36561 1.000 29.41970 C ? A ? 19 CB 1
   ATOM 407 CG1 . ILE A 34 ? 11.05819 -21.18349 -13.47910 1.000 24.83699 C ? A ? 19 CG1 1
   ATOM 408 CG2 . ILE A 34 ? 12.24374 -22.80924 -11.88783 1.000 35.29286 C ? A ? 19 CG2 1
   ATOM 409 CD1 . ILE A 34 ? 11.65544 -21.75913 -14.76297 1.000 31.12618 C ? A ? 19 CD1 1
   ATOM 410 H . ILE A 34 ? 12.47804 -18.96984 -12.13697 1.000 29.15940 H ? A ? 19 H 1
   ATOM 411 HA . ILE A 34 ? 10.71720 -20.60372 -10.94681 1.000 31.32120 H ? A ? 19 HA 1
   ATOM 412 HB . ILE A 34 ? 12.94521 -21.11299 -12.73254 1.000 35.30364 H ? A ? 19 HB 1
   ATOM 413 HG12 . ILE A 34 ? 10.24013 -21.65826 -13.26403 1.000 29.80438 H ? A ? 19 HG12 1
   ATOM 414 HG13 . ILE A 34 ? 10.87073 -20.24033 -13.60642 1.000 29.80438 H ? A ? 19 HG13 1
   ATOM 415 HG21 . ILE A 34 ? 12.31613 -23.39232 -12.65963 1.000 42.35143 H ? A ? 19 HG21 1
   ATOM 416 HG22 . ILE A 34 ? 13.04604 -22.87561 -11.34672 1.000 42.35143 H ? A ? 19 HG22 1
   ATOM 417 HG23 . ILE A 34 ? 11.46759 -23.05399 -11.36000 1.000 42.35143 H ? A ? 19 HG23 1
   ATOM 418 HD11 . ILE A 34 ? 11.10853 -21.48568 -15.51597 1.000 37.35141 H ? A ? 19 HD11 1
   ATOM 419 HD12 . ILE A 34 ? 12.55848 -21.42161 -14.87019 1.000 37.35141 H ? A ? 19 HD12 1
   ATOM 420 HD13 . ILE A 34 ? 11.66950 -22.72688 -14.69850 1.000 37.35141 H ? A ? 19 HD13 1
   ATOM 421 N . ASN A 35 ? 13.53718 -20.22388 -9.61659 1.000 28.92253 N ? A ? 20 N 1
   ATOM 422 CA . ASN A 35 ? 14.38311 -20.66688 -8.49992 1.000 29.47931 C ? A ? 20 CA 1
   ATOM 423 C . ASN A 35 ? 14.23187 -19.81450 -7.23098 1.000 36.01854 C ? A ? 20 C 1
   ATOM 424 O . ASN A 35 ? 14.54308 -20.33498 -6.12950 1.000 40.32593 O ? A ? 20 O 1
   ATOM 425 CB . ASN A 35 ? 15.83646 -20.64775 -8.97555 1.000 33.31837 C ? A ? 20 CB 1
   ATOM 426 CG . ASN A 35 ? 16.07855 -21.62615 -10.07278 1.000 36.26049 C ? A ? 20 CG 1
   ATOM 427 OD1 . ASN A 35 ? 16.83850 -21.33761 -11.01722 1.000 49.28580 O ? A ? 20 OD1 1
   ATOM 428 ND2 . ASN A 35 ? 15.38799 -22.72682 -10.03180 1.000 37.42547 N ? A ? 20 ND2 1
   ATOM 429 H . ASN A 35 ? 13.84336 -19.55586 -10.06337 1.000 34.70704 H ? A ? 20 H 1
   ATOM 430 HA . ASN A 35 ? 14.14838 -21.57145 -8.24001 1.000 35.37517 H ? A ? 20 HA 1
   ATOM 431 HB2 . ASN A 35 ? 16.05198 -19.76182 -9.30658 1.000 39.98205 H ? A ? 20 HB2 1
   ATOM 432 HB3 . ASN A 35 ? 16.41793 -20.87505 -8.23317 1.000 39.98205 H ? A ? 20 HB3 1
   ATOM 433 HD21 . ASN A 35 ? 14.82693 -22.85893 -9.39355 1.000 44.91056 H ? A ? 20 HD21 1
   ATOM 434 HD22 . ASN A 35 ? 15.49222 -23.32285 -10.64294 1.000 44.91056 H ? A ? 20 HD22 1
   ATOM 435 N . THR A 36 ? 13.83245 -18.54285 -7.33230 1.000 30.55359 N ? A ? 21 N 1
   ATOM 436 CA . THR A 36 ? 13.83411 -17.65188 -6.15361 1.000 31.54875 C ? A ? 21 CA 1
   ATOM 437 C . THR A 36 ? 12.71388 -18.06755 -5.20691 1.000 34.75486 C ? A ? 21 C 1
   ATOM 438 O . THR A 36 ? 11.61642 -18.37759 -5.63423 1.000 30.41883 O ? A ? 21 O 1
   ATOM 439 CB . THR A 36 ? 13.60839 -16.21133 -6.52770 1.000 31.63220 C ? A ? 21 CB 1
   ATOM 440 OG1 . THR A 36 ? 14.59915 -15.67648 -7.37127 1.000 31.04446 O ? A ? 21 OG1 1
   ATOM 441 CG2 . THR A 36 ? 13.55857 -15.20287 -5.37737 1.000 32.58880 C ? A ? 21 CG2 1
   ATOM 442 H . THR A 36 ? 13.55898 -18.17167 -8.05827 1.000 36.66431 H ? A ? 21 H 1
   ATOM 443 HA . THR A 36 ? 14.70197 -17.71869 -5.72551 1.000 37.85850 H ? A ? 21 HA 1
   ATOM 444 HB . THR A 36 ? 12.73941 -16.28211 -6.95286 1.000 37.95863 H ? A ? 21 HB 1
   ATOM 445 HG1 . THR A 36 ? 15.05902 -16.29612 -7.70318 1.000 37.25336 H ? A ? 21 HG1 1
   ATOM 446 HG21 . THR A 36 ? 13.54635 -14.29891 -5.72895 1.000 39.10656 H ? A ? 21 HG21 1
   ATOM 447 HG22 . THR A 36 ? 12.75952 -15.34483 -4.84609 1.000 39.10656 H ? A ? 21 HG22 1
   ATOM 448 HG23 . THR A 36 ? 14.33745 -15.30910 -4.80907 1.000 39.10656 H ? A ? 21 HG23 1
   ATOM 449 N . PHE A 37 ? 13.02595 -18.16894 -3.89675 1.000 29.69812 N ? A ? 22 N 1
   ATOM 450 CA . PHE A 37 ? 11.95153 -18.38206 -2.93674 1.000 29.43009 C ? A ? 22 CA 1
   ATOM 451 C . PHE A 37 ? 11.16626 -17.09009 -2.82641 1.000 23.90921 C ? A ? 22 C 1
   ATOM 452 O . PHE A 37 ? 11.68249 -16.00074 -2.44555 1.000 27.28594 O ? A ? 22 O 1
   ATOM 453 CB . PHE A 37 ? 12.55644 -18.78761 -1.58894 1.000 27.87046 C ? A ? 22 CB 1
   ATOM 454 CG . PHE A 37 ? 11.49785 -19.07671 -0.57981 1.000 25.54163 C ? A ? 22 CG 1
   ATOM 455 CD1 . PHE A 37 ? 10.86629 -20.25260 -0.62078 1.000 32.64567 C ? A ? 22 CD1 1
   ATOM 456 CD2 . PHE A 37 ? 11.14204 -18.09981 0.34984 1.000 33.71339 C ? A ? 22 CD2 1
   ATOM 457 CE1 . PHE A 37 ? 9.91129 -20.56499 0.31543 1.000 38.16363 C ? A ? 22 CE1 1
   ATOM 458 CE2 . PHE A 37 ? 10.17130 -18.33605 1.16429 1.000 28.45026 C ? A ? 22 CE2 1
   ATOM 459 CZ . PHE A 37 ? 9.56714 -19.59106 1.20698 1.000 28.14064 C ? A ? 22 CZ 1
   ATOM 460 H . PHE A 37 ? 13.81823 -18.11851 -3.56608 1.000 35.63774 H ? A ? 22 H 1
   ATOM 461 HA . PHE A 37 ? 11.35327 -19.09178 -3.21832 1.000 35.31611 H ? A ? 22 HA 1
   ATOM 462 HB2 . PHE A 37 ? 13.09344 -19.58687 -1.70607 1.000 33.44455 H ? A ? 22 HB2 1
   ATOM 463 HB3 . PHE A 37 ? 13.10811 -18.06337 -1.25423 1.000 33.44455 H ? A ? 22 HB3 1
   ATOM 464 HD1 . PHE A 37 ? 11.07489 -20.86506 -1.28882 1.000 39.17481 H ? A ? 22 HD1 1
   ATOM 465 HD2 . PHE A 37 ? 11.59835 -17.29008 0.38164 1.000 40.45607 H ? A ? 22 HD2 1
   ATOM 466 HE1 . PHE A 37 ? 9.51527 -21.40608 0.34071 1.000 45.79635 H ? A ? 22 HE1 1
   ATOM 467 HE2 . PHE A 37 ? 9.87081 -17.66152 1.72964 1.000 34.14032 H ? A ? 22 HE2 1
   ATOM 468 HZ . PHE A 37 ? 8.92061 -19.76720 1.85187 1.000 33.76877 H ? A ? 22 HZ 1
   ATOM 469 N . TYR A 38 ? 9.83826 -17.21811 -3.08940 1.000 25.89366 N ? A ? 23 N 1
   ATOM 470 CA . TYR A 38 ? 8.94876 -16.09355 -3.11631 1.000 26.59492 C ? A ? 23 CA 1
   ATOM 471 C . TYR A 38 ? 7.51689 -16.63540 -3.01861 1.000 25.92045 C ? A ? 23 C 1
   ATOM 472 O . TYR A 38 ? 6.99336 -17.23887 -3.96661 1.000 26.47156 O ? A ? 23 O 1
   ATOM 473 CB . TYR A 38 ? 9.19050 -15.27427 -4.44760 1.000 25.45963 C ? A ? 23 CB 1
   ATOM 474 CG . TYR A 38 ? 8.27374 -14.08254 -4.53865 1.000 23.32492 C ? A ? 23 CG 1
   ATOM 475 CD1 . TYR A 38 ? 8.58092 -12.93389 -3.81918 1.000 30.49412 C ? A ? 23 CD1 1
   ATOM 476 CD2 . TYR A 38 ? 7.09162 -14.06786 -5.36555 1.000 30.90675 C ? A ? 23 CD2 1
   ATOM 477 CE1 . TYR A 38 ? 7.82283 -11.87008 -3.77944 1.000 32.25708 C ? A ? 23 CE1 1
   ATOM 478 CE2 . TYR A 38 ? 6.30044 -12.89434 -5.34834 1.000 32.15164 C ? A ? 23 CE2 1
   ATOM 479 CZ . TYR A 38 ? 6.66985 -11.82972 -4.57380 1.000 32.92338 C ? A ? 23 CZ 1
   ATOM 480 OH . TYR A 38 ? 5.98233 -10.61412 -4.53395 1.000 37.48246 O ? A ? 23 OH 1
   ATOM 481 H . TYR A 38 ? 9.44987 -17.96753 -3.25411 1.000 31.07239 H ? A ? 23 H 1
   ATOM 482 HA . TYR A 38 ? 9.09497 -15.50970 -2.35562 1.000 31.91390 H ? A ? 23 HA 1
   ATOM 483 HB2 . TYR A 38 ? 10.10685 -14.95670 -4.46631 1.000 30.55156 H ? A ? 23 HB2 1
   ATOM 484 HB3 . TYR A 38 ? 9.02248 -15.84782 -5.21160 1.000 30.55156 H ? A ? 23 HB3 1
   ATOM 485 HD1 . TYR A 38 ? 9.37541 -12.92148 -3.33592 1.000 36.59295 H ? A ? 23 HD1 1
   ATOM 486 HD2 . TYR A 38 ? 6.85870 -14.80035 -5.88910 1.000 37.08810 H ? A ? 23 HD2 1
   ATOM 487 HE1 . TYR A 38 ? 8.04529 -11.15149 -3.23259 1.000 38.70849 H ? A ? 23 HE1 1
   ATOM 488 HE2 . TYR A 38 ? 5.52828 -12.84729 -5.86454 1.000 38.58197 H ? A ? 23 HE2 1
   ATOM 489 HH . TYR A 38 ? 6.31123 -10.11731 -3.94183 1.000 44.97895 H ? A ? 23 HH 1
   ATOM 490 N A SER A 39 ? 6.85608 -16.37561 -1.88505 0.158 24.21769 N ? A ? 24 N 1
   ATOM 491 CA A SER A 39 ? 5.59423 -17.03267 -1.59212 0.158 24.23838 C ? A ? 24 CA 1
   ATOM 492 C A SER A 39 ? 4.38719 -16.39849 -2.28772 0.158 23.78218 C ? A ? 24 C 1
   ATOM 493 O A SER A 39 ? 3.37411 -17.07789 -2.46356 0.158 26.22976 O ? A ? 24 O 1
   ATOM 494 CB A SER A 39 ? 5.33618 -17.02086 -0.07821 0.158 24.52009 C ? A ? 24 CB 1
   ATOM 495 OG A SER A 39 ? 5.60918 -15.73529 0.45028 0.158 23.61182 O ? A ? 24 OG 1
   ATOM 496 H A SER A 39 ? 7.12094 -15.82624 -1.27872 0.158 29.06123 H ? A ? 24 H 1
   ATOM 497 HA A SER A 39 ? 5.66708 -17.94935 -1.90081 0.158 29.08605 H ? A ? 24 HA 1
   ATOM 498 HB2 A SER A 39 ? 4.40702 -17.24373 0.08880 0.158 29.42411 H ? A ? 24 HB2 1
   ATOM 499 HB3 A SER A 39 ? 5.91532 -17.67109 0.34922 0.158 29.42411 H ? A ? 24 HB3 1
   ATOM 500 HG A SER A 39 ? 5.00959 -15.51578 0.99608 0.158 28.33419 H ? A ? 24 HG 1
   ATOM 501 N B SER A 39 ? 6.83510 -16.35507 -1.89700 0.842 24.04153 N ? A ? 24 N 1
   ATOM 502 CA B SER A 39 ? 5.62143 -17.04059 -1.64943 0.842 24.09469 C ? A ? 24 CA 1
   ATOM 503 C B SER A 39 ? 4.39962 -16.39484 -2.34811 0.842 23.69408 C ? A ? 24 C 1
   ATOM 504 O B SER A 39 ? 3.42432 -17.09357 -2.53918 0.842 26.22725 O ? A ? 24 O 1
   ATOM 505 CB B SER A 39 ? 5.29897 -17.10023 -0.12473 0.842 24.52378 C ? A ? 24 CB 1
   ATOM 506 OG B SER A 39 ? 6.39545 -17.89521 0.46607 0.842 24.26534 O ? A ? 24 OG 1
   ATOM 507 H B SER A 39 ? 7.07038 -15.78423 -1.29835 0.842 28.84983 H ? A ? 24 H 1
   ATOM 508 HA B SER A 39 ? 5.74544 -17.94393 -1.98034 0.842 28.91363 H ? A ? 24 HA 1
   ATOM 509 HB2 B SER A 39 ? 5.28562 -16.20733 0.25400 0.842 29.42853 H ? A ? 24 HB2 1
   ATOM 510 HB3 B SER A 39 ? 4.44559 -17.53662 0.02435 0.842 29.42853 H ? A ? 24 HB3 1
   ATOM 511 HG B SER A 39 ? 6.59166 -18.53546 -0.04106 0.842 29.11841 H ? A ? 24 HG 1
   ATOM 512 N . ASN A 40 ? 4.47496 -15.13021 -2.67022 1.000 21.93136 N ? A ? 25 N 1
   ATOM 513 CA . ASN A 40 ? 3.32524 -14.36809 -3.19722 1.000 22.58576 C ? A ? 25 CA 1
   ATOM 514 C . ASN A 40 ? 3.08695 -14.63557 -4.71691 1.000 22.74397 C ? A ? 25 C 1
   ATOM 515 O . ASN A 40 ? 3.15740 -13.73195 -5.50658 1.000 22.87087 O ? A ? 25 O 1
   ATOM 516 CB . ASN A 40 ? 3.61787 -12.90908 -2.94005 1.000 24.00045 C ? A ? 25 CB 1
   ATOM 517 CG . ASN A 40 ? 2.47200 -11.97461 -3.30071 1.000 27.32341 C ? A ? 25 CG 1
   ATOM 518 OD1 . ASN A 40 ? 1.33115 -12.32400 -3.23526 1.000 27.88384 O ? A ? 25 OD1 1
   ATOM 519 ND2 . ASN A 40 ? 2.81528 -10.80564 -3.72974 1.000 29.33987 N ? A ? 25 ND2 1
   ATOM 520 HA . ASN A 40 ? 2.51187 -14.64763 -2.74868 1.000 27.10291 H ? A ? 25 HA 1
   ATOM 521 HB2 . ASN A 40 ? 3.80800 -12.79143 -1.99617 1.000 28.80054 H ? A ? 25 HB2 1
   ATOM 522 HB3 . ASN A 40 ? 4.38822 -12.64826 -3.46867 1.000 28.80054 H ? A ? 25 HB3 1
   ATOM 523 HD21 . ASN A 40 ? 2.21161 -10.23380 -3.94923 1.000 35.20784 H ? A ? 25 HD21 1
   ATOM 524 HD22 . ASN A 40 ? 3.64750 -10.59918 -3.79590 1.000 35.20784 H ? A ? 25 HD22 1
   ATOM 525 H A ASN A 40 ? 5.20103 -14.67051 -2.63728 0.158 26.31763 H ? A ? 25 H 1
   ATOM 526 H B ASN A 40 ? 5.19148 -14.66011 -2.59817 0.842 26.31763 H ? A ? 25 H 1
   ATOM 527 N . LYS A 41 ? 2.91248 -15.89386 -5.00622 1.000 20.32976 N ? A ? 26 N 1
   ATOM 528 CA . LYS A 41 ? 2.88595 -16.33083 -6.41365 1.000 19.88323 C ? A ? 26 CA 1
   ATOM 529 C . LYS A 41 ? 1.59368 -15.83614 -7.11691 1.000 23.78829 C ? A ? 26 C 1
   ATOM 530 O . LYS A 41 ? 1.60585 -15.78463 -8.37081 1.000 21.50363 O ? A ? 26 O 1
   ATOM 531 CB . LYS A 41 ? 2.94703 -17.78469 -6.51818 1.000 20.85739 C ? A ? 26 CB 1
   ATOM 532 CG . LYS A 41 ? 4.45549 -18.37979 -6.20996 1.000 22.63373 C ? A ? 26 CG 1
   ATOM 533 CD . LYS A 41 ? 4.31711 -19.86869 -6.18797 1.000 25.43254 C ? A ? 26 CD 1
   ATOM 534 CE . LYS A 41 ? 5.59631 -20.61474 -5.85682 1.000 30.04944 C ? A ? 26 CE 1
   ATOM 535 NZ . LYS A 41 ? 6.59738 -20.59288 -6.95236 1.000 25.80088 N ? A ? 26 NZ 1
   ATOM 536 H . LYS A 41 ? 2.80643 -16.52316 -4.42973 1.000 24.39571 H ? A ? 26 H 1
   ATOM 537 HA . LYS A 41 ? 3.66906 -15.97447 -6.86159 1.000 23.85987 H ? A ? 26 HA 1
   ATOM 538 HB2 . LYS A 41 ? 2.33281 -18.17403 -5.87627 1.000 25.02887 H ? A ? 26 HB2 1
   ATOM 539 HB3 . LYS A 41 ? 2.69756 -18.04787 -7.41785 1.000 25.02887 H ? A ? 26 HB3 1
   ATOM 540 HG2 . LYS A 41 ? 5.07509 -18.11901 -6.90924 1.000 27.16047 H ? A ? 26 HG2 1
   ATOM 541 HG3 . LYS A 41 ? 4.77638 -18.06821 -5.34923 1.000 27.16047 H ? A ? 26 HG3 1
   ATOM 542 HD2 . LYS A 41 ? 3.65741 -20.10865 -5.51856 1.000 30.51905 H ? A ? 26 HD2 1
   ATOM 543 HD3 . LYS A 41 ? 4.02423 -20.16556 -7.06375 1.000 30.51905 H ? A ? 26 HD3 1
   ATOM 544 HE2 . LYS A 41 ? 6.00296 -20.20766 -5.07591 1.000 36.05933 H ? A ? 26 HE2 1
   ATOM 545 HE3 . LYS A 41 ? 5.37920 -21.54199 -5.67249 1.000 36.05933 H ? A ? 26 HE3 1
   ATOM 546 HZ1 . LYS A 41 ? 7.38606 -20.87298 -6.64967 1.000 30.96106 H ? A ? 26 HZ1 1
   ATOM 547 HZ2 . LYS A 41 ? 6.33581 -21.12709 -7.61441 1.000 30.96106 H ? A ? 26 HZ2 1
   ATOM 548 HZ3 . LYS A 41 ? 6.68620 -19.76514 -7.26707 1.000 30.96106 H ? A ? 26 HZ3 1
   ATOM 549 N . GLU A 42 ? 0.56545 -15.51045 -6.35443 1.000 22.11594 N ? A ? 27 N 1
   ATOM 550 CA . GLU A 42 ? -0.74873 -15.22035 -6.95164 1.000 20.96800 C ? A ? 27 CA 1
   ATOM 551 C . GLU A 42 ? -0.71871 -14.06217 -7.91311 1.000 23.42792 C ? A ? 27 C 1
   ATOM 552 O . GLU A 42 ? -1.63839 -13.97172 -8.76431 1.000 23.92630 O ? A ? 27 O 1
   ATOM 553 CB . GLU A 42 ? -1.80171 -14.95869 -5.88774 1.000 21.97142 C ? A ? 27 CB 1
   ATOM 554 CG . GLU A 42 ? -1.61280 -13.66094 -5.23528 1.000 23.50263 C ? A ? 27 CG 1
   ATOM 555 CD . GLU A 42 ? -2.52391 -13.49342 -3.93520 1.000 30.79859 C ? A ? 27 CD 1
   ATOM 556 OE1 . GLU A 42 ? -2.76080 -14.44222 -3.22174 1.000 31.48285 O ? A ? 27 OE1 1
   ATOM 557 OE2 . GLU A 42 ? -2.94397 -12.36407 -3.74393 1.000 39.04925 O ? A ? 27 OE2 1
   ATOM 558 H . GLU A 42 ? 0.58984 -15.44790 -5.49706 1.000 26.53913 H ? A ? 27 H 1
   ATOM 559 HA . GLU A 42 ? -1.01368 -16.01532 -7.44023 1.000 25.16160 H ? A ? 27 HA 1
   ATOM 560 HB2 . GLU A 42 ? -2.67970 -14.96612 -6.30003 1.000 26.36571 H ? A ? 27 HB2 1
   ATOM 561 HB3 . GLU A 42 ? -1.74782 -15.65005 -5.20950 1.000 26.36571 H ? A ? 27 HB3 1
   ATOM 562 HG2 . GLU A 42 ? -0.68501 -13.57324 -4.96618 1.000 28.20316 H ? A ? 27 HG2 1
   ATOM 563 HG3 . GLU A 42 ? -1.84542 -12.95543 -5.85902 1.000 28.20316 H ? A ? 27 HG3 1
   ATOM 564 N . ILE A 43 ? 0.34205 -13.22733 -7.91695 1.000 22.14900 N ? A ? 28 N 1
   ATOM 565 CA . ILE A 43 ? 0.40027 -12.07722 -8.78114 1.000 20.57271 C ? A ? 28 CA 1
   ATOM 566 C . ILE A 43 ? 0.50022 -12.47147 -10.23711 1.000 19.56672 C ? A ? 28 C 1
   ATOM 567 O . ILE A 43 ? 0.30799 -11.64659 -11.11126 1.000 18.86270 O ? A ? 28 O 1
   ATOM 568 CB . ILE A 43 ? 1.53816 -11.09412 -8.37997 1.000 25.72524 C ? A ? 28 CB 1
   ATOM 569 CG1 . ILE A 43 ? 2.86985 -11.73468 -8.46392 1.000 28.45328 C ? A ? 28 CG1 1
   ATOM 570 CG2 . ILE A 43 ? 1.24184 -10.61764 -6.96436 1.000 28.44361 C ? A ? 28 CG2 1
   ATOM 571 CD1 . ILE A 43 ? 3.51647 -11.46191 -9.71298 1.000 31.09450 C ? A ? 28 CD1 1
   ATOM 572 H . ILE A 43 ? 1.03572 -13.32280 -7.41764 1.000 26.57880 H ? A ? 28 H 1
   ATOM 573 HA . ILE A 43 ? -0.42267 -11.57687 -8.66576 1.000 24.68726 H ? A ? 28 HA 1
   ATOM 574 HB . ILE A 43 ? 1.56261 -10.34536 -8.99614 1.000 30.87029 H ? A ? 28 HB 1
   ATOM 575 HG12 . ILE A 43 ? 3.43244 -11.39578 -7.75010 1.000 34.14394 H ? A ? 28 HG12 1
   ATOM 576 HG13 . ILE A 43 ? 2.76768 -12.69546 -8.37806 1.000 34.14394 H ? A ? 28 HG13 1
   ATOM 577 HG21 . ILE A 43 ? 1.93884 -10.00337 -6.68551 1.000 34.13233 H ? A ? 28 HG21 1
   ATOM 578 HG22 . ILE A 43 ? 0.38218 -10.16841 -6.95581 1.000 34.13233 H ? A ? 28 HG22 1
   ATOM 579 HG23 . ILE A 43 ? 1.22014 -11.38470 -6.37102 1.000 34.13233 H ? A ? 28 HG23 1
   ATOM 580 HD11 . ILE A 43 ? 4.39609 -11.87077 -9.70913 1.000 37.31339 H ? A ? 28 HD11 1
   ATOM 581 HD12 . ILE A 43 ? 2.98240 -11.83292 -10.43271 1.000 37.31339 H ? A ? 28 HD12 1
   ATOM 582 HD13 . ILE A 43 ? 3.59852 -10.50168 -9.82304 1.000 37.31339 H ? A ? 28 HD13 1
   ATOM 583 N . PHE A 44 ? 0.80153 -13.72945 -10.53601 1.000 20.45368 N ? A ? 29 N 1
   ATOM 584 CA . PHE A 44 ? 0.89238 -14.10769 -11.92485 1.000 19.32954 C ? A ? 29 CA 1
   ATOM 585 C . PHE A 44 ? -0.42891 -13.81779 -12.63091 1.000 17.99493 C ? A ? 29 C 1
   ATOM 586 O . PHE A 44 ? -0.40298 -13.39817 -13.79851 1.000 19.58495 O ? A ? 29 O 1
   ATOM 587 CB . PHE A 44 ? 1.20583 -15.59441 -12.18112 1.000 19.58528 C ? A ? 29 CB 1
   ATOM 588 CG . PHE A 44 ? 0.04955 -16.52138 -11.91708 1.000 18.00775 C ? A ? 29 CG 1
   ATOM 589 CD1 . PHE A 44 ? -0.36779 -16.95928 -10.65631 1.000 20.09609 C ? A ? 29 CD1 1
   ATOM 590 CD2 . PHE A 44 ? -0.79604 -16.88991 -12.99817 1.000 18.26254 C ? A ? 29 CD2 1
   ATOM 591 CE1 . PHE A 44 ? -1.51656 -17.63882 -10.47739 1.000 19.28369 C ? A ? 29 CE1 1
   ATOM 592 CE2 . PHE A 44 ? -1.94522 -17.68793 -12.78849 1.000 17.80425 C ? A ? 29 CE2 1
   ATOM 593 CZ . PHE A 44 ? -2.30040 -18.06935 -11.54953 1.000 20.56844 C ? A ? 29 CZ 1
   ATOM 594 H . PHE A 44 ? 0.95182 -14.35749 -9.96805 1.000 24.54441 H ? A ? 29 H 1
   ATOM 595 HA . PHE A 44 ? 1.63978 -13.59636 -12.27246 1.000 23.19545 H ? A ? 29 HA 1
   ATOM 596 HB2 . PHE A 44 ? 1.46312 -15.70178 -13.11020 1.000 23.50234 H ? A ? 29 HB2 1
   ATOM 597 HB3 . PHE A 44 ? 1.93615 -15.86210 -11.60157 1.000 23.50234 H ? A ? 29 HB3 1
   ATOM 598 HD1 . PHE A 44 ? 0.16558 -16.77516 -9.91704 1.000 24.11531 H ? A ? 29 HD1 1
   ATOM 599 HD2 . PHE A 44 ? -0.59047 -16.60158 -13.85811 1.000 21.91505 H ? A ? 29 HD2 1
   ATOM 600 HE1 . PHE A 44 ? -1.79705 -17.82756 -9.61101 1.000 23.14043 H ? A ? 29 HE1 1
   ATOM 601 HE2 . PHE A 44 ? -2.46079 -17.95164 -13.51619 1.000 21.36510 H ? A ? 29 HE2 1
   ATOM 602 HZ . PHE A 44 ? -3.04764 -18.60522 -11.41030 1.000 24.68213 H ? A ? 29 HZ 1
   ATOM 603 N . LEU A 45 ? -1.54823 -13.98909 -11.94600 1.000 17.03076 N ? A ? 30 N 1
   ATOM 604 CA . LEU A 45 ? -2.81539 -13.86079 -12.68242 1.000 19.39441 C ? A ? 30 CA 1
   ATOM 605 C . LEU A 45 ? -3.08542 -12.39826 -12.99854 1.000 21.49477 C ? A ? 30 C 1
   ATOM 606 O . LEU A 45 ? -3.54893 -12.05946 -14.10421 1.000 19.96127 O ? A ? 30 O 1
   ATOM 607 CB . LEU A 45 ? -3.96650 -14.46081 -11.88141 1.000 20.09526 C ? A ? 30 CB 1
   ATOM 608 CG . LEU A 45 ? -5.32559 -14.50223 -12.55268 1.000 19.14961 C ? A ? 30 CG 1
   ATOM 609 CD1 . LEU A 45 ? -5.29716 -15.30544 -13.79206 1.000 21.48216 C ? A ? 30 CD1 1
   ATOM 610 CD2 . LEU A 45 ? -6.39872 -15.10981 -11.59255 1.000 23.30348 C ? A ? 30 CD2 1
   ATOM 611 H . LEU A 45 ? -1.60817 -14.16923 -11.10722 1.000 20.43691 H ? A ? 30 H 1
   ATOM 612 HA . LEU A 45 ? -2.75607 -14.35891 -13.51264 1.000 23.27329 H ? A ? 30 HA 1
   ATOM 613 HB2 . LEU A 45 ? -3.73177 -15.37595 -11.66158 1.000 24.11432 H ? A ? 30 HB2 1
   ATOM 614 HB3 . LEU A 45 ? -4.06806 -13.94013 -11.06932 1.000 24.11432 H ? A ? 30 HB3 1
   ATOM 615 HG . LEU A 45 ? -5.56563 -13.58958 -12.77707 1.000 22.97954 H ? A ? 30 HG 1
   ATOM 616 HD11 . LEU A 45 ? -6.19058 -15.33701 -14.16849 1.000 25.77859 H ? A ? 30 HD11 1
   ATOM 617 HD12 . LEU A 45 ? -4.68700 -14.89178 -14.42253 1.000 25.77859 H ? A ? 30 HD12 1
   ATOM 618 HD13 . LEU A 45 ? -4.99565 -16.20269 -13.58005 1.000 25.77859 H ? A ? 30 HD13 1
   ATOM 619 HD21 . LEU A 45 ? -7.25770 -15.11697 -12.04310 1.000 27.96418 H ? A ? 30 HD21 1
   ATOM 620 HD22 . LEU A 45 ? -6.13899 -16.01531 -11.36121 1.000 27.96418 H ? A ? 30 HD22 1
   ATOM 621 HD23 . LEU A 45 ? -6.44998 -14.56547 -10.79132 1.000 27.96418 H ? A ? 30 HD23 1
   ATOM 622 N . ARG A 46 ? -2.70648 -11.47190 -12.08916 1.000 19.83206 N ? A ? 31 N 1
   ATOM 623 CA . ARG A 46 ? -2.92278 -10.06562 -12.46998 1.000 21.02874 C ? A ? 31 CA 1
   ATOM 624 C . ARG A 46 ? -2.05408 -9.63620 -13.61081 1.000 21.22671 C ? A ? 31 C 1
   ATOM 625 O . ARG A 46 ? -2.44977 -8.80378 -14.46120 1.000 22.34542 O ? A ? 31 O 1
   ATOM 626 CB . ARG A 46 ? -2.69484 -9.18125 -11.18153 1.000 26.66190 C ? A ? 31 CB 1
   ATOM 627 CG . ARG A 46 ? -1.45149 -9.04162 -10.85084 1.000 34.76754 C ? A ? 31 CG 1
   ATOM 628 CD . ARG A 46 ? -1.30696 -7.53979 -10.17493 1.000 39.39822 C ? A ? 31 CD 1
   ATOM 629 NE . ARG A 46 ? 0.12224 -7.49732 -9.98614 1.000 36.70166 N ? A ? 31 NE 1
   ATOM 630 CZ . ARG A 46 ? 0.73364 -7.22864 -8.85707 1.000 34.90342 C ? A ? 31 CZ 1
   ATOM 631 NH1 . ARG A 46 ? 0.07669 -6.76726 -7.84673 1.000 31.82493 N ? A ? 31 NH1 1
   ATOM 632 NH2 . ARG A 46 ? 2.02902 -7.41392 -8.77218 1.000 37.58293 N ? A ? 31 NH2 1
   ATOM 633 H . ARG A 46 ? -2.35533 -11.62155 -11.31851 1.000 23.79848 H ? A ? 31 H 1
   ATOM 634 HA . ARG A 46 ? -3.83204 -9.93616 -12.78206 1.000 25.23449 H ? A ? 31 HA 1
   ATOM 635 HB2 . ARG A 46 ? -3.05797 -8.29654 -11.34377 1.000 31.99428 H ? A ? 31 HB2 1
   ATOM 636 HB3 . ARG A 46 ? -3.15380 -9.59640 -10.43460 1.000 31.99428 H ? A ? 31 HB3 1
   ATOM 637 HG2 . ARG A 46 ? -1.19478 -9.71588 -10.20247 1.000 41.72105 H ? A ? 31 HG2 1
   ATOM 638 HG3 . ARG A 46 ? -0.88292 -9.10141 -11.63446 1.000 41.72105 H ? A ? 31 HG3 1
   ATOM 639 HD2 . ARG A 46 ? -1.60472 -6.83891 -10.77575 1.000 47.27786 H ? A ? 31 HD2 1
   ATOM 640 HD3 . ARG A 46 ? -1.77697 -7.47346 -9.32900 1.000 47.27786 H ? A ? 31 HD3 1
   ATOM 641 HE . ARG A 46 ? 0.61509 -7.66199 -10.67141 1.000 44.04199 H ? A ? 31 HE 1
   ATOM 642 HH11 . ARG A 46 ? -0.77043 -6.63302 -7.90965 1.000 38.18992 H ? A ? 31 HH11 1
   ATOM 643 HH12 . ARG A 46 ? 0.48600 -6.59401 -7.11049 1.000 38.18992 H ? A ? 31 HH12 1
   ATOM 644 HH21 . ARG A 46 ? 2.46676 -7.70805 -9.45150 1.000 45.09952 H ? A ? 31 HH21 1
   ATOM 645 HH22 . ARG A 46 ? 2.44084 -7.24129 -8.03719 1.000 45.09952 H ? A ? 31 HH22 1
   ATOM 646 N . GLU A 47 ? -0.89385 -10.26545 -13.73118 1.000 20.36459 N ? A ? 32 N 1
   ATOM 647 CA . GLU A 47 ? -0.02607 -9.87710 -14.78925 1.000 20.52106 C ? A ? 32 CA 1
   ATOM 648 C . GLU A 47 ? -0.57440 -10.32105 -16.13321 1.000 19.06190 C ? A ? 32 C 1
   ATOM 649 O . GLU A 47 ? -0.43099 -9.62749 -17.14616 1.000 22.42951 O ? A ? 32 O 1
   ATOM 650 CB . GLU A 47 ? 1.36236 -10.41048 -14.56812 1.000 20.40515 C ? A ? 32 CB 1
   ATOM 651 CG . GLU A 47 ? 2.07391 -9.83791 -13.33526 1.000 23.75181 C ? A ? 32 CG 1
   ATOM 652 CD . GLU A 47 ? 2.09220 -8.36053 -13.26526 1.000 24.80151 C ? A ? 32 CD 1
   ATOM 653 OE1 . GLU A 47 ? 2.20378 -7.73250 -14.25458 1.000 28.40634 O ? A ? 32 OE1 1
   ATOM 654 OE2 . GLU A 47 ? 2.03469 -7.90644 -12.05588 1.000 30.78350 O ? A ? 32 OE2 1
   ATOM 655 H . GLU A 47 ? -0.60854 -10.89764 -13.22272 1.000 24.43750 H ? A ? 32 H 1
   ATOM 656 HA . GLU A 47 ? 0.04027 -8.90939 -14.79465 1.000 24.62527 H ? A ? 32 HA 1
   ATOM 657 HB2 . GLU A 47 ? 1.30963 -11.37250 -14.45573 1.000 24.48618 H ? A ? 32 HB2 1
   ATOM 658 HB3 . GLU A 47 ? 1.90302 -10.19630 -15.34446 1.000 24.48618 H ? A ? 32 HB3 1
   ATOM 659 HG2 . GLU A 47 ? 1.62319 -10.16237 -12.53998 1.000 28.50217 H ? A ? 32 HG2 1
   ATOM 660 HG3 . GLU A 47 ? 2.99520 -10.14137 -13.34159 1.000 28.50217 H ? A ? 32 HG3 1
   ATOM 661 N . LEU A 48 ? -1.04469 -11.55159 -16.18656 1.000 19.09944 N ? A ? 33 N 1
   ATOM 662 CA . LEU A 48 ? -1.59961 -12.08646 -17.43904 1.000 19.12432 C ? A ? 33 CA 1
   ATOM 663 C . LEU A 48 ? -2.86449 -11.34365 -17.77125 1.000 18.70672 C ? A ? 33 C 1
   ATOM 664 O . LEU A 48 ? -3.13031 -11.04963 -18.97481 1.000 21.93594 O ? A ? 33 O 1
   ATOM 665 CB . LEU A 48 ? -1.85300 -13.60676 -17.31699 1.000 21.20371 C ? A ? 33 CB 1
   ATOM 666 CG . LEU A 48 ? -0.48781 -14.35325 -17.15134 1.000 21.55029 C ? A ? 33 CG 1
   ATOM 667 CD1 . LEU A 48 ? -0.84856 -15.83276 -16.84095 1.000 26.67394 C ? A ? 33 CD1 1
   ATOM 668 CD2 . LEU A 48 ? 0.48867 -14.26123 -18.25307 1.000 33.52723 C ? A ? 33 CD2 1
   ATOM 669 H . LEU A 48 ? -1.05968 -12.10165 -15.52564 1.000 22.91932 H ? A ? 33 H 1
   ATOM 670 HA . LEU A 48 ? -0.96374 -11.97378 -18.16284 1.000 22.94919 H ? A ? 33 HA 1
   ATOM 671 HB2 . LEU A 48 ? -2.40530 -13.78525 -16.53981 1.000 25.44445 H ? A ? 33 HB2 1
   ATOM 672 HB3 . LEU A 48 ? -2.29327 -13.93065 -18.11833 1.000 25.44445 H ? A ? 33 HB3 1
   ATOM 673 HG . LEU A 48 ? 0.00246 -13.91058 -16.44100 1.000 25.86035 H ? A ? 33 HG 1
   ATOM 674 HD11 . LEU A 48 ? -0.04278 -16.30666 -16.58208 1.000 32.00873 H ? A ? 33 HD11 1
   ATOM 675 HD12 . LEU A 48 ? -1.49287 -15.85534 -16.11621 1.000 32.00873 H ? A ? 33 HD12 1
   ATOM 676 HD13 . LEU A 48 ? -1.22996 -16.23815 -17.63537 1.000 32.00873 H ? A ? 33 HD13 1
   ATOM 677 HD21 . LEU A 48 ? 1.19614 -14.90761 -18.10283 1.000 40.23267 H ? A ? 33 HD21 1
   ATOM 678 HD22 . LEU A 48 ? 0.03853 -14.45225 -19.09080 1.000 40.23267 H ? A ? 33 HD22 1
   ATOM 679 HD23 . LEU A 48 ? 0.85851 -13.36473 -18.27321 1.000 40.23267 H ? A ? 33 HD23 1
   ATOM 680 N . ILE A 49 ? -3.70339 -11.05601 -16.80975 1.000 20.91317 N ? A ? 34 N 1
   ATOM 681 CA . ILE A 49 ? -4.93684 -10.30329 -17.12200 1.000 22.26584 C ? A ? 34 CA 1
   ATOM 682 C . ILE A 49 ? -4.59699 -8.89685 -17.61786 1.000 25.73818 C ? A ? 34 C 1
   ATOM 683 O . ILE A 49 ? -5.25054 -8.34409 -18.53201 1.000 23.08921 O ? A ? 34 O 1
   ATOM 684 CB . ILE A 49 ? -5.83749 -10.26585 -15.89277 1.000 20.06093 C ? A ? 34 CB 1
   ATOM 685 CG1 . ILE A 49 ? -6.48133 -11.62983 -15.63578 1.000 17.96400 C ? A ? 34 CG1 1
   ATOM 686 CG2 . ILE A 49 ? -6.99343 -9.16817 -15.96507 1.000 22.65660 C ? A ? 34 CG2 1
   ATOM 687 CD1 . ILE A 49 ? -7.26286 -11.76137 -14.44027 1.000 22.77734 C ? A ? 34 CD1 1
   ATOM 688 H . ILE A 49 ? -3.60408 -11.26985 -15.98270 1.000 25.09581 H ? A ? 34 H 1
   ATOM 689 HA . ILE A 49 ? -5.41118 -10.75796 -17.83557 1.000 26.71901 H ? A ? 34 HA 1
   ATOM 690 HB . ILE A 49 ? -5.24353 -10.02337 -15.16522 1.000 24.07312 H ? A ? 34 HB 1
   ATOM 691 HG12 . ILE A 49 ? -7.06894 -11.82942 -16.38129 1.000 21.55680 H ? A ? 34 HG12 1
   ATOM 692 HG13 . ILE A 49 ? -5.77336 -12.29097 -15.58514 1.000 21.55680 H ? A ? 34 HG13 1
   ATOM 693 HG21 . ILE A 49 ? -7.60378 -9.30297 -15.22332 1.000 27.18792 H ? A ? 34 HG21 1
   ATOM 694 HG22 . ILE A 49 ? -6.59480 -8.28563 -15.90923 1.000 27.18792 H ? A ? 34 HG22 1
   ATOM 695 HG23 . ILE A 49 ? -7.46799 -9.26420 -16.80559 1.000 27.18792 H ? A ? 34 HG23 1
   ATOM 696 HD11 . ILE A 49 ? -7.40450 -12.70343 -14.25762 1.000 27.33280 H ? A ? 34 HD11 1
   ATOM 697 HD12 . ILE A 49 ? -6.78465 -11.34983 -13.70348 1.000 27.33280 H ? A ? 34 HD12 1
   ATOM 698 HD13 . ILE A 49 ? -8.11564 -11.31773 -14.57004 1.000 27.33280 H ? A ? 34 HD13 1
   ATOM 699 N A SER A 50 ? -3.56371 -8.29660 -17.03715 0.726 24.76167 N ? A ? 35 N 1
   ATOM 700 CA A SER A 50 ? -3.09773 -6.99513 -17.50484 0.726 27.12795 C ? A ? 35 CA 1
   ATOM 701 C A SER A 50 ? -2.60930 -7.02444 -18.94677 0.726 27.67577 C ? A ? 35 C 1
   ATOM 702 O A SER A 50 ? -2.97552 -6.15579 -19.75583 0.726 26.27796 O ? A ? 35 O 1
   ATOM 703 CB A SER A 50 ? -2.03217 -6.50467 -16.50910 0.726 27.93085 C ? A ? 35 CB 1
   ATOM 704 OG A SER A 50 ? -1.59722 -5.22744 -16.86045 0.726 30.76399 O ? A ? 35 OG 1
   ATOM 705 H A SER A 50 ? -3.11747 -8.61753 -16.37574 0.726 29.71401 H ? A ? 35 H 1
   ATOM 706 HA A SER A 50 ? -3.82704 -6.35574 -17.51812 0.726 32.55354 H ? A ? 35 HA 1
   ATOM 707 HB2 A SER A 50 ? -2.41703 -6.47638 -15.61917 0.726 33.51702 H ? A ? 35 HB2 1
   ATOM 708 HB3 A SER A 50 ? -1.27732 -7.11365 -16.52491 0.726 33.51702 H ? A ? 35 HB3 1
   ATOM 709 HG A SER A 50 ? -1.44412 -5.19296 -17.68566 0.726 36.91679 H ? A ? 35 HG 1
   ATOM 710 N B SER A 50 ? -3.53664 -8.30226 -17.07123 0.274 24.79490 N ? A ? 35 N 1
   ATOM 711 CA B SER A 50 ? -3.10192 -6.99186 -17.54833 0.274 26.96735 C ? A ? 35 CA 1
   ATOM 712 C B SER A 50 ? -2.63394 -7.04075 -18.98828 0.274 27.57497 C ? A ? 35 C 1
   ATOM 713 O B SER A 50 ? -2.96366 -6.16161 -19.79393 0.274 26.07908 O ? A ? 35 O 1
   ATOM 714 CB B SER A 50 ? -1.98525 -6.46468 -16.65395 0.274 27.93772 C ? A ? 35 CB 1
   ATOM 715 OG B SER A 50 ? -2.48982 -6.26176 -15.37940 0.274 20.85006 O ? A ? 35 OG 1
   ATOM 716 H B SER A 50 ? -3.06031 -8.63000 -16.43461 0.274 29.75387 H ? A ? 35 H 1
   ATOM 717 HA B SER A 50 ? -3.85612 -6.38361 -17.50233 0.274 32.36082 H ? A ? 35 HA 1
   ATOM 718 HB2 B SER A 50 ? -1.26588 -7.11434 -16.61754 0.274 33.52527 H ? A ? 35 HB2 1
   ATOM 719 HB3 B SER A 50 ? -1.65571 -5.62433 -17.00909 0.274 33.52527 H ? A ? 35 HB3 1
   ATOM 720 HG B SER A 50 ? -3.07614 -6.83817 -15.20739 0.274 25.02007 H ? A ? 35 HG 1
   ATOM 721 N . ASN A 51 ? -1.86432 -8.06242 -19.34571 1.000 23.68029 N ? A ? 36 N 1
   ATOM 722 CA . ASN A 51 ? -1.44491 -8.17925 -20.73313 1.000 23.47129 C ? A ? 36 CA 1
   ATOM 723 C . ASN A 51 ? -2.65775 -8.40204 -21.67053 1.000 24.70372 C ? A ? 36 C 1
   ATOM 724 O . ASN A 51 ? -2.70795 -7.80655 -22.72485 1.000 23.46898 O ? A ? 36 O 1
   ATOM 725 CB . ASN A 51 ? -0.52837 -9.36709 -20.88065 1.000 22.44281 C ? A ? 36 CB 1
   ATOM 726 CG . ASN A 51 ? 0.87839 -9.09285 -20.33238 1.000 27.27153 C ? A ? 36 CG 1
   ATOM 727 OD1 . ASN A 51 ? 1.25198 -7.95980 -20.01288 1.000 31.24742 O ? A ? 36 OD1 1
   ATOM 728 ND2 . ASN A 51 ? 1.59231 -10.09389 -20.30483 1.000 28.61274 N ? A ? 36 ND2 1
   ATOM 729 HA . ASN A 51 ? -0.98483 -7.36220 -20.98143 1.000 28.16554 H ? A ? 36 HA 1
   ATOM 730 HB2 . ASN A 51 ? -0.90093 -10.11796 -20.39250 1.000 26.93138 H ? A ? 36 HB2 1
   ATOM 731 HB3 . ASN A 51 ? -0.44700 -9.59028 -21.82111 1.000 26.93138 H ? A ? 36 HB3 1
   ATOM 732 HD21 . ASN A 51 ? 2.39930 -10.03861 -20.01274 1.000 34.33529 H ? A ? 36 HD21 1
   ATOM 733 HD22 . ASN A 51 ? 1.28455 -10.84917 -20.57765 1.000 34.33529 H ? A ? 36 HD22 1
   ATOM 734 H A ASN A 51 ? -1.59526 -8.70036 -18.83556 0.726 28.41634 H ? A ? 36 H 1
   ATOM 735 H B ASN A 51 ? -1.58053 -8.68150 -18.82054 0.274 28.41634 H ? A ? 36 H 1
   ATOM 736 N . SER A 52 ? -3.62722 -9.16698 -21.22516 1.000 22.66423 N ? A ? 37 N 1
   ATOM 737 CA . SER A 52 ? -4.87455 -9.34771 -22.01648 1.000 20.97381 C ? A ? 37 CA 1
   ATOM 738 C . SER A 52 ? -5.59936 -8.03402 -22.22232 1.000 24.19001 C ? A ? 37 C 1
   ATOM 739 O . SER A 52 ? -5.95279 -7.64085 -23.34737 1.000 22.68867 O ? A ? 37 O 1
   ATOM 740 CB . SER A 52 ? -5.81503 -10.27457 -21.30094 1.000 21.04254 C ? A ? 37 CB 1
   ATOM 741 OG . SER A 52 ? -5.30682 -11.65716 -21.35548 1.000 20.96075 O ? A ? 37 OG 1
   ATOM 742 H . SER A 52 ? -3.61134 -9.59718 -20.48066 1.000 27.19707 H ? A ? 37 H 1
   ATOM 743 HA . SER A 52 ? -4.61901 -9.72331 -22.87352 1.000 25.16857 H ? A ? 37 HA 1
   ATOM 744 HB2 . SER A 52 ? -5.88945 -9.99912 -20.37385 1.000 25.25104 H ? A ? 37 HB2 1
   ATOM 745 HB3 . SER A 52 ? -6.68483 -10.23804 -21.72873 1.000 25.25104 H ? A ? 37 HB3 1
   ATOM 746 HG . SER A 52 ? -4.73901 -11.73050 -21.97014 1.000 25.15290 H ? A ? 37 HG 1
   ATOM 747 N . SER A 53 ? -5.74581 -7.32313 -21.16624 1.000 23.50990 N ? A ? 38 N 1
   ATOM 748 CA . SER A 53 ? -6.40529 -6.01362 -21.19077 1.000 25.47909 C ? A ? 38 CA 1
   ATOM 749 C . SER A 53 ? -5.67234 -5.07124 -22.11087 1.000 26.84503 C ? A ? 38 C 1
   ATOM 750 O . SER A 53 ? -6.32596 -4.34189 -22.87714 1.000 25.30731 O ? A ? 38 O 1
   ATOM 751 CB . SER A 53 ? -6.46436 -5.49206 -19.74389 1.000 27.26389 C ? A ? 38 CB 1
   ATOM 752 OG . SER A 53 ? -7.04835 -4.14461 -19.73704 1.000 29.62050 O ? A ? 38 OG 1
   ATOM 753 H . SER A 53 ? -5.47438 -7.55668 -20.38433 1.000 28.21188 H ? A ? 38 H 1
   ATOM 754 HA . SER A 53 ? -7.31219 -6.08066 -21.52832 1.000 30.57491 H ? A ? 38 HA 1
   ATOM 755 HB2 . SER A 53 ? -7.01644 -6.08486 -19.21032 1.000 32.71667 H ? A ? 38 HB2 1
   ATOM 756 HB3 . SER A 53 ? -5.56678 -5.45572 -19.37793 1.000 32.71667 H ? A ? 38 HB3 1
   ATOM 757 HG . SER A 53 ? -6.67930 -3.66856 -20.32252 1.000 35.54459 H ? A ? 38 HG 1
   ATOM 758 N . ASP A 54 ? -4.33179 -5.00795 -22.00853 1.000 23.64615 N ? A ? 39 N 1
   ATOM 759 CA . ASP A 54 ? -3.57135 -4.13006 -22.91486 1.000 22.92690 C ? A ? 39 CA 1
   ATOM 760 C . ASP A 54 ? -3.80945 -4.53824 -24.40839 1.000 28.14033 C ? A ? 39 C 1
   ATOM 761 O . ASP A 54 ? -3.83058 -3.69662 -25.33025 1.000 26.58035 O ? A ? 39 O 1
   ATOM 762 CB . ASP A 54 ? -2.12177 -4.18449 -22.65681 1.000 27.53506 C ? A ? 39 CB 1
   ATOM 763 CG . ASP A 54 ? -1.70295 -3.50561 -21.32766 1.000 27.41602 C ? A ? 39 CG 1
   ATOM 764 OD1 . ASP A 54 ? -2.51424 -2.81271 -20.68682 1.000 28.77466 O ? A ? 39 OD1 1
   ATOM 765 OD2 . ASP A 54 ? -0.52755 -3.76126 -20.97673 1.000 31.58564 O ? A ? 39 OD2 1
   ATOM 766 H . ASP A 54 ? -3.85595 -5.44759 -21.44293 1.000 28.37538 H ? A ? 39 H 1
   ATOM 767 HA . ASP A 54 ? -3.87569 -3.22412 -22.74890 1.000 27.51228 H ? A ? 39 HA 1
   ATOM 768 HB2 . ASP A 54 ? -1.84599 -5.11352 -22.61498 1.000 33.04208 H ? A ? 39 HB2 1
   ATOM 769 HB3 . ASP A 54 ? -1.65808 -3.73298 -23.37932 1.000 33.04208 H ? A ? 39 HB3 1
   ATOM 770 N . ALA A 55 ? -3.86586 -5.88200 -24.68131 1.000 20.75890 N ? A ? 40 N 1
   ATOM 771 CA . ALA A 55 ? -4.10774 -6.39765 -26.02523 1.000 21.71528 C ? A ? 40 CA 1
   ATOM 772 C . ALA A 55 ? -5.51075 -6.06821 -26.48915 1.000 22.86163 C ? A ? 40 C 1
   ATOM 773 O . ALA A 55 ? -5.69508 -5.79872 -27.70180 1.000 25.93788 O ? A ? 40 O 1
   ATOM 774 CB . ALA A 55 ? -3.86729 -7.88927 -26.06514 1.000 22.32485 C ? A ? 40 CB 1
   ATOM 775 H . ALA A 55 ? -3.76463 -6.49943 -24.09128 1.000 24.91068 H ? A ? 40 H 1
   ATOM 776 HA . ALA A 55 ? -3.48103 -5.98711 -26.64134 1.000 26.05834 H ? A ? 40 HA 1
   ATOM 777 HB1 . ALA A 55 ? -4.00057 -8.20648 -26.97207 1.000 26.78982 H ? A ? 40 HB1 1
   ATOM 778 HB2 . ALA A 55 ? -2.95740 -8.07017 -25.78180 1.000 26.78982 H ? A ? 40 HB2 1
   ATOM 779 HB3 . ALA A 55 ? -4.49317 -8.32617 -25.46657 1.000 26.78982 H ? A ? 40 HB3 1
   ATOM 780 N . LEU A 56 ? -6.44616 -6.08886 -25.60514 1.000 23.15777 N ? A ? 41 N 1
   ATOM 781 CA . LEU A 56 ? -7.81284 -5.65170 -25.96848 1.000 29.95854 C ? A ? 41 CA 1
   ATOM 782 C . LEU A 56 ? -7.83051 -4.13763 -26.25174 1.000 30.98025 C ? A ? 41 C 1
   ATOM 783 O . LEU A 56 ? -8.41960 -3.69007 -27.24393 1.000 27.87942 O ? A ? 41 O 1
   ATOM 784 CB . LEU A 56 ? -8.74817 -5.96606 -24.86407 1.000 24.77003 C ? A ? 41 CB 1
   ATOM 785 CG . LEU A 56 ? -8.99632 -7.55272 -24.77963 1.000 24.10711 C ? A ? 41 CG 1
   ATOM 786 CD1 . LEU A 56 ? -9.30589 -7.95357 -23.34081 1.000 22.12514 C ? A ? 41 CD1 1
   ATOM 787 CD2 . LEU A 56 ? -10.09011 -8.05242 -25.75513 1.000 22.94926 C ? A ? 41 CD2 1
   ATOM 788 H . LEU A 56 ? -6.35108 -6.34262 -24.78895 1.000 27.78933 H ? A ? 41 H 1
   ATOM 789 HA . LEU A 56 ? -8.10330 -6.12742 -26.76235 1.000 35.95025 H ? A ? 41 HA 1
   ATOM 790 HB2 . LEU A 56 ? -8.37051 -5.66462 -24.02300 1.000 29.72403 H ? A ? 41 HB2 1
   ATOM 791 HB3 . LEU A 56 ? -9.59782 -5.52588 -25.02293 1.000 29.72403 H ? A ? 41 HB3 1
   ATOM 792 HG . LEU A 56 ? -8.18149 -7.99740 -25.06108 1.000 28.92853 H ? A ? 41 HG 1
   ATOM 793 HD11 . LEU A 56 ? -9.43383 -8.91428 -23.30119 1.000 26.55017 H ? A ? 41 HD11 1
   ATOM 794 HD12 . LEU A 56 ? -8.56227 -7.69525 -22.77406 1.000 26.55017 H ? A ? 41 HD12 1
   ATOM 795 HD13 . LEU A 56 ? -10.11383 -7.50015 -23.05352 1.000 26.55017 H ? A ? 41 HD13 1
   ATOM 796 HD21 . LEU A 56 ? -9.97245 -9.00417 -25.90080 1.000 27.53911 H ? A ? 41 HD21 1
   ATOM 797 HD22 . LEU A 56 ? -10.96210 -7.88272 -25.36561 1.000 27.53911 H ? A ? 41 HD22 1
   ATOM 798 HD23 . LEU A 56 ? -10.00500 -7.57610 -26.59583 1.000 27.53911 H ? A ? 41 HD23 1
   ATOM 799 N . ASP A 57 ? -7.13712 -3.34488 -25.42266 1.000 28.03683 N ? A ? 42 N 1
   ATOM 800 CA . ASP A 57 ? -7.08178 -1.87701 -25.73576 1.000 26.54637 C ? A ? 42 CA 1
   ATOM 801 C . ASP A 57 ? -6.54042 -1.61292 -27.14073 1.000 33.46510 C ? A ? 42 C 1
   ATOM 802 O . ASP A 57 ? -7.09269 -0.75951 -27.88636 1.000 29.03362 O ? A ? 42 O 1
   ATOM 803 CB . ASP A 57 ? -6.19372 -1.16514 -24.73336 1.000 27.67558 C ? A ? 42 CB 1
   ATOM 804 CG . ASP A 57 ? -6.77720 -1.07773 -23.34110 1.000 23.09904 C ? A ? 42 CG 1
   ATOM 805 OD1 . ASP A 57 ? -7.95224 -1.21454 -23.05244 1.000 28.42835 O ? A ? 42 OD1 1
   ATOM 806 OD2 . ASP A 57 ? -5.89039 -0.73017 -22.48179 1.000 29.69014 O ? A ? 42 OD2 1
   ATOM 807 H . ASP A 57 ? -6.71413 -3.59804 -24.71797 1.000 33.64420 H ? A ? 42 H 1
   ATOM 808 HA . ASP A 57 ? -7.98534 -1.52914 -25.67678 1.000 31.85564 H ? A ? 42 HA 1
   ATOM 809 HB2 . ASP A 57 ? -5.35203 -1.64306 -24.66973 1.000 33.21069 H ? A ? 42 HB2 1
   ATOM 810 HB3 . ASP A 57 ? -6.03834 -0.25954 -25.04422 1.000 33.21069 H ? A ? 42 HB3 1
   ATOM 811 N . LYS A 58 ? -5.52910 -2.36536 -27.55774 1.000 24.28451 N ? A ? 43 N 1
   ATOM 812 CA . LYS A 58 ? -4.91903 -2.15720 -28.84385 1.000 26.88968 C ? A ? 43 CA 1
   ATOM 813 C . LYS A 58 ? -5.87259 -2.48135 -29.97821 1.000 31.50512 C ? A ? 43 C 1
   ATOM 814 O . LYS A 58 ? -5.92180 -1.74364 -30.97369 1.000 31.72309 O ? A ? 43 O 1
   ATOM 815 CB . LYS A 58 ? -3.66500 -2.98468 -29.03225 1.000 27.60615 C ? A ? 43 CB 1
   ATOM 816 CG . LYS A 58 ? -2.60995 -2.60410 -27.99448 1.000 29.39008 C ? A ? 43 CG 1
   ATOM 817 CD . LYS A 58 ? -1.37416 -3.44460 -28.32680 1.000 33.63166 C ? A ? 43 CD 1
   ATOM 818 CE . LYS A 58 ? -0.40193 -3.28186 -27.15114 1.000 38.23773 C ? A ? 43 CE 1
   ATOM 819 NZ . LYS A 58 ? 0.81835 -4.01211 -27.42154 1.000 43.14518 N ? A ? 43 NZ 1
   ATOM 820 H . LYS A 58 ? -5.17989 -3.00740 -27.10448 1.000 29.14141 H ? A ? 43 H 1
   ATOM 821 HA . LYS A 58 ? -4.67302 -1.21925 -28.86905 1.000 32.26762 H ? A ? 43 HA 1
   ATOM 822 HB2 . LYS A 58 ? -3.87828 -3.92501 -28.92645 1.000 33.12737 H ? A ? 43 HB2 1
   ATOM 823 HB3 . LYS A 58 ? -3.30095 -2.82456 -29.91697 1.000 33.12737 H ? A ? 43 HB3 1
   ATOM 824 HG2 . LYS A 58 ? -2.39208 -1.66099 -28.05752 1.000 35.26810 H ? A ? 43 HG2 1
   ATOM 825 HG3 . LYS A 58 ? -2.91869 -2.81415 -27.09924 1.000 35.26810 H ? A ? 43 HG3 1
   ATOM 826 HD2 . LYS A 58 ? -1.61500 -4.37937 -28.42219 1.000 40.35799 H ? A ? 43 HD2 1
   ATOM 827 HD3 . LYS A 58 ? -0.95534 -3.12513 -29.14132 1.000 40.35799 H ? A ? 43 HD3 1
   ATOM 828 HE2 . LYS A 58 ? -0.18500 -2.34390 -27.03251 1.000 45.88528 H ? A ? 43 HE2 1
   ATOM 829 HE3 . LYS A 58 ? -0.80416 -3.63427 -26.34187 1.000 45.88528 H ? A ? 43 HE3 1
   ATOM 830 HZ1 . LYS A 58 ? 1.06386 -4.47229 -26.70038 1.000 51.77421 H ? A ? 43 HZ1 1
   ATOM 831 HZ2 . LYS A 58 ? 0.69100 -4.57854 -28.09610 1.000 51.77421 H ? A ? 43 HZ2 1
   ATOM 832 HZ3 . LYS A 58 ? 1.47000 -3.44616 -27.63870 1.000 51.77421 H ? A ? 43 HZ3 1
   ATOM 833 N . ILE A 59 ? -6.57305 -3.62996 -29.93603 1.000 27.36221 N ? A ? 44 N 1
   ATOM 834 CA . ILE A 59 ? -7.42953 -3.92449 -31.11811 1.000 29.74059 C ? A ? 44 CA 1
   ATOM 835 C . ILE A 59 ? -8.59135 -2.92755 -31.13300 1.000 33.76515 C ? A ? 44 C 1
   ATOM 836 O . ILE A 59 ? -9.08019 -2.45813 -32.19829 1.000 27.99405 O ? A ? 44 O 1
   ATOM 837 CB . ILE A 59 ? -7.94560 -5.36275 -31.08922 1.000 28.27473 C ? A ? 44 CB 1
   ATOM 838 CG1 . ILE A 59 ? -8.77000 -5.66805 -32.35479 1.000 28.09098 C ? A ? 44 CG1 1
   ATOM 839 CG2 . ILE A 59 ? -8.82659 -5.64215 -29.94367 1.000 27.03810 C ? A ? 44 CG2 1
   ATOM 840 CD1 . ILE A 59 ? -7.91385 -5.63660 -33.63884 1.000 29.29895 C ? A ? 44 CD1 1
   ATOM 841 H . ILE A 59 ? -6.57462 -4.20653 -29.29794 1.000 32.83465 H ? A ? 44 H 1
   ATOM 842 HA . ILE A 59 ? -6.89839 -3.83323 -31.92462 1.000 35.68871 H ? A ? 44 HA 1
   ATOM 843 HB . ILE A 59 ? -7.14897 -5.91283 -31.02834 1.000 33.92967 H ? A ? 44 HB 1
   ATOM 844 HG12 . ILE A 59 ? -9.15918 -6.55284 -32.27356 1.000 33.70917 H ? A ? 44 HG12 1
   ATOM 845 HG13 . ILE A 59 ? -9.47142 -5.00399 -32.44380 1.000 33.70917 H ? A ? 44 HG13 1
   ATOM 846 HG21 . ILE A 59 ? -9.06380 -6.58268 -29.94972 1.000 32.44572 H ? A ? 44 HG21 1
   ATOM 847 HG22 . ILE A 59 ? -8.35659 -5.42483 -29.12344 1.000 32.44572 H ? A ? 44 HG22 1
   ATOM 848 HG23 . ILE A 59 ? -9.62643 -5.09879 -30.02050 1.000 32.44572 H ? A ? 44 HG23 1
   ATOM 849 HD11 . ILE A 59 ? -8.36473 -6.14433 -34.33154 1.000 35.15874 H ? A ? 44 HD11 1
   ATOM 850 HD12 . ILE A 59 ? -7.80367 -4.71556 -33.92245 1.000 35.15874 H ? A ? 44 HD12 1
   ATOM 851 HD13 . ILE A 59 ? -7.04770 -6.03062 -33.45062 1.000 35.15874 H ? A ? 44 HD13 1
   ATOM 852 N . ARG A 60 ? -9.05845 -2.55984 -29.97132 1.000 28.16781 N ? A ? 45 N 1
   ATOM 853 CA . ARG A 60 ? -10.15367 -1.60103 -29.90059 1.000 32.48983 C ? A ? 45 CA 1
   ATOM 854 C . ARG A 60 ? -9.71298 -0.29067 -30.53146 1.000 34.68414 C ? A ? 45 C 1
   ATOM 855 O . ARG A 60 ? -10.45862 0.37414 -31.27198 1.000 32.61447 O ? A ? 45 O 1
   ATOM 856 CB . ARG A 60 ? -10.47007 -1.34620 -28.42897 1.000 30.21764 C ? A ? 45 CB 1
   ATOM 857 CG . ARG A 60 ? -11.65892 -0.39185 -28.28854 1.000 38.79991 C ? A ? 45 CG 1
   ATOM 858 CD . ARG A 60 ? -11.93949 -0.01189 -26.92134 1.000 38.47523 C ? A ? 45 CD 1
   ATOM 859 NE . ARG A 60 ? -13.18155 -0.60645 -26.42380 1.000 55.83262 N ? A ? 45 NE 1
   ATOM 860 CZ . ARG A 60 ? -13.44125 -0.81460 -25.12707 1.000 72.43603 C ? A ? 45 CZ 1
   ATOM 861 NH1 . ARG A 60 ? -12.54040 -0.48496 -24.17596 1.000 49.69732 N ? A ? 45 NH1 1
   ATOM 862 NH2 . ARG A 60 ? -14.61867 -1.36388 -24.76791 1.000 46.04172 N ? A ? 45 NH2 1
   ATOM 863 H . ARG A 60 ? -8.77101 -2.83985 -29.21068 1.000 33.80137 H ? A ? 45 H 1
   ATOM 864 HA . ARG A 60 ? -10.93689 -1.94615 -30.35705 1.000 38.98780 H ? A ? 45 HA 1
   ATOM 865 HB2 . ARG A 60 ? -10.69423 -2.18489 -27.99626 1.000 36.26117 H ? A ? 45 HB2 1
   ATOM 866 HB3 . ARG A 60 ? -9.69947 -0.94559 -27.99700 1.000 36.26117 H ? A ? 45 HB3 1
   ATOM 867 HG2 . ARG A 60 ? -11.47086 0.41817 -28.78795 1.000 46.55989 H ? A ? 45 HG2 1
   ATOM 868 HG3 . ARG A 60 ? -12.45119 -0.82425 -28.64384 1.000 46.55989 H ? A ? 45 HG3 1
   ATOM 869 HD2 . ARG A 60 ? -11.21282 -0.31079 -26.35257 1.000 46.17028 H ? A ? 45 HD2 1
   ATOM 870 HD3 . ARG A 60 ? -12.02525 0.95298 -26.87051 1.000 46.17028 H ? A ? 45 HD3 1
   ATOM 871 HE . ARG A 60 ? -13.77927 -0.83538 -26.99819 1.000 66.99914 H ? A ? 45 HE 1
   ATOM 872 HH11 . ARG A 60 ? -11.78699 -0.13588 -24.39983 1.000 59.63679 H ? A ? 45 HH11 1
   ATOM 873 HH12 . ARG A 60 ? -12.72029 -0.62418 -23.34659 1.000 59.63679 H ? A ? 45 HH12 1
   ATOM 874 HH21 . ARG A 60 ? -15.19497 -1.57719 -25.36956 1.000 55.25007 H ? A ? 45 HH21 1
   ATOM 875 HH22 . ARG A 60 ? -14.79356 -1.50102 -23.93713 1.000 55.25007 H ? A ? 45 HH22 1
   ATOM 876 N . TYR A 61 ? -8.51637 0.14411 -30.18303 1.000 31.41712 N ? A ? 46 N 1
   ATOM 877 CA . TYR A 61 ? -8.02163 1.38837 -30.80850 1.000 32.01368 C ? A ? 46 CA 1
   ATOM 878 C . TYR A 61 ? -7.86093 1.22694 -32.31305 1.000 36.05332 C ? A ? 46 C 1
   ATOM 879 O . TYR A 61 ? -8.26682 2.10590 -33.07988 1.000 34.31608 O ? A ? 46 O 1
   ATOM 880 CB . TYR A 61 ? -6.71695 1.83253 -30.15024 1.000 29.15837 C ? A ? 46 CB 1
   ATOM 881 CG . TYR A 61 ? -5.97041 2.99378 -30.88522 1.000 29.50153 C ? A ? 46 CG 1
   ATOM 882 CD1 . TYR A 61 ? -6.30258 4.28575 -30.67054 1.000 29.31744 C ? A ? 46 CD1 1
   ATOM 883 CD2 . TYR A 61 ? -4.95731 2.74584 -31.81952 1.000 34.59513 C ? A ? 46 CD2 1
   ATOM 884 CE1 . TYR A 61 ? -5.69172 5.30371 -31.35336 1.000 23.94392 C ? A ? 46 CE1 1
   ATOM 885 CE2 . TYR A 61 ? -4.28987 3.79383 -32.51636 1.000 36.60404 C ? A ? 46 CE2 1
   ATOM 886 CZ . TYR A 61 ? -4.65936 5.09368 -32.25128 1.000 34.10858 C ? A ? 46 CZ 1
   ATOM 887 OH . TYR A 61 ? -4.05141 6.14677 -32.94130 1.000 40.87666 O ? A ? 46 OH 1
   ATOM 888 H . TYR A 61 ? -7.98769 -0.23183 -29.61844 1.000 37.70055 H ? A ? 46 H 1
   ATOM 889 HA . TYR A 61 ? -8.67388 2.09079 -30.65993 1.000 38.41641 H ? A ? 46 HA 1
   ATOM 890 HB2 . TYR A 61 ? -6.91457 2.13680 -29.25065 1.000 34.99004 H ? A ? 46 HB2 1
   ATOM 891 HB3 . TYR A 61 ? -6.11444 1.07300 -30.11870 1.000 34.99004 H ? A ? 46 HB3 1
   ATOM 892 HD1 . TYR A 61 ? -6.96057 4.48823 -30.04527 1.000 35.18093 H ? A ? 46 HD1 1
   ATOM 893 HD2 . TYR A 61 ? -4.71140 1.86554 -31.99125 1.000 41.51416 H ? A ? 46 HD2 1
   ATOM 894 HE1 . TYR A 61 ? -5.98341 6.17462 -31.20732 1.000 28.73271 H ? A ? 46 HE1 1
   ATOM 895 HE2 . TYR A 61 ? -3.62143 3.60492 -33.13475 1.000 43.92485 H ? A ? 46 HE2 1
   ATOM 896 HH . TYR A 61 ? -3.70751 5.86316 -33.65327 1.000 49.05199 H ? A ? 46 HH 1
   ATOM 897 N . GLU A 62 ? -7.27561 0.13330 -32.76634 1.000 27.70116 N ? A ? 47 N 1
   ATOM 898 CA . GLU A 62 ? -7.08734 -0.01244 -34.20662 1.000 32.79649 C ? A ? 47 CA 1
   ATOM 899 C . GLU A 62 ? -8.39132 -0.03907 -34.94052 1.000 35.91667 C ? A ? 47 C 1
   ATOM 900 O . GLU A 62 ? -8.44374 0.39166 -36.13493 1.000 34.86714 O ? A ? 47 O 1
   ATOM 901 CB . GLU A 62 ? -6.29036 -1.26514 -34.55339 1.000 36.84626 C ? A ? 47 CB 1
   ATOM 902 CG . GLU A 62 ? -4.88102 -1.23892 -33.94814 1.000 39.61461 C ? A ? 47 CG 1
   ATOM 903 CD . GLU A 62 ? -3.86157 -2.04085 -34.69112 1.000 59.46442 C ? A ? 47 CD 1
   ATOM 904 OE1 . GLU A 62 ? -2.62416 -1.65989 -34.56749 1.000 65.15997 O ? A ? 47 OE1 1
   ATOM 905 OE2 . GLU A 62 ? -4.24782 -2.98562 -35.38970 1.000 65.84986 O ? A ? 47 OE2 1
   ATOM 906 H . GLU A 62 ? -6.98716 -0.51792 -32.28434 1.000 33.24140 H ? A ? 47 H 1
   ATOM 907 HA . GLU A 62 ? -6.57110 0.75408 -34.50132 1.000 39.35579 H ? A ? 47 HA 1
   ATOM 908 HB2 . GLU A 62 ? -6.75444 -2.04342 -34.20725 1.000 44.21551 H ? A ? 47 HB2 1
   ATOM 909 HB3 . GLU A 62 ? -6.20506 -1.33124 -35.51737 1.000 44.21551 H ? A ? 47 HB3 1
   ATOM 910 HG2 . GLU A 62 ? -4.57102 -0.31997 -33.92977 1.000 47.53754 H ? A ? 47 HG2 1
   ATOM 911 HG3 . GLU A 62 ? -4.92703 -1.59163 -33.04571 1.000 47.53754 H ? A ? 47 HG3 1
   ATOM 912 N . SER A 63 ? -9.42162 -0.56641 -34.30052 1.000 32.94479 N ? A ? 48 N 1
   ATOM 913 CA . SER A 63 ? -10.72093 -0.75614 -34.90638 1.000 40.13624 C ? A ? 48 CA 1
   ATOM 914 C . SER A 63 ? -11.38083 0.58806 -35.14310 1.000 44.81900 C ? A ? 48 C 1
   ATOM 915 O . SER A 63 ? -12.29586 0.67298 -35.99985 1.000 44.39188 O ? A ? 48 O 1
   ATOM 916 CB . SER A 63 ? -11.63180 -1.62144 -34.04577 1.000 34.35076 C ? A ? 48 CB 1
   ATOM 917 OG . SER A 63 ? -12.31410 -0.90214 -32.98291 1.000 40.25989 O ? A ? 48 OG 1
   ATOM 918 H . SER A 63 ? -9.39146 -0.83221 -33.48319 1.000 39.53375 H ? A ? 48 H 1
   ATOM 919 HA . SER A 63 ? -10.60891 -1.23317 -35.74351 1.000 48.16349 H ? A ? 48 HA 1
   ATOM 920 HB2 . SER A 63 ? -12.30434 -2.01712 -34.62199 1.000 41.22091 H ? A ? 48 HB2 1
   ATOM 921 HB3 . SER A 63 ? -11.09141 -2.31739 -33.64013 1.000 41.22091 H ? A ? 48 HB3 1
   ATOM 922 HG . SER A 63 ? -11.91760 -1.02463 -32.25258 1.000 48.31187 H ? A ? 48 HG 1
   ATOM 923 N . LEU A 64 ? -10.88963 1.63488 -34.43770 1.000 37.80266 N ? A ? 49 N 1
   ATOM 924 CA . LEU A 64 ? -11.51382 2.98005 -34.61095 1.000 43.29818 C ? A ? 49 CA 1
   ATOM 925 C . LEU A 64 ? -11.16224 3.63032 -35.93499 1.000 44.65085 C ? A ? 49 C 1
   ATOM 926 O . LEU A 64 ? -11.95657 4.43177 -36.45363 1.000 53.16996 O ? A ? 49 O 1
   ATOM 927 CB . LEU A 64 ? -11.08272 3.94346 -33.51224 1.000 42.62030 C ? A ? 49 CB 1
   ATOM 928 CG . LEU A 64 ? -11.71414 3.49721 -32.21812 1.000 38.03503 C ? A ? 49 CG 1
   ATOM 929 CD1 . LEU A 64 ? -11.29990 4.45875 -31.04139 1.000 44.48661 C ? A ? 49 CD1 1
   ATOM 930 CD2 . LEU A 64 ? -13.22687 3.42697 -32.28710 1.000 37.39199 C ? A ? 49 CD2 1
   ATOM 931 H . LEU A 64 ? -10.23349 1.59980 -33.88286 1.000 45.36320 H ? A ? 49 H 1
   ATOM 932 HA . LEU A 64 ? -12.47123 2.83260 -34.56079 1.000 51.95781 H ? A ? 49 HA 1
   ATOM 933 HB2 . LEU A 64 ? -10.11738 3.92981 -33.41834 1.000 51.14436 H ? A ? 49 HB2 1
   ATOM 934 HB3 . LEU A 64 ? -11.38303 4.84177 -33.72140 1.000 51.14436 H ? A ? 49 HB3 1
   ATOM 935 HG . LEU A 64 ? -11.38986 2.59939 -32.04587 1.000 45.64203 H ? A ? 49 HG 1
   ATOM 936 HD11 . LEU A 64 ? -11.69587 4.13703 -30.21640 1.000 53.38393 H ? A ? 49 HD11 1
   ATOM 937 HD12 . LEU A 64 ? -10.33302 4.46469 -30.96392 1.000 53.38393 H ? A ? 49 HD12 1
   ATOM 938 HD13 . LEU A 64 ? -11.62164 5.35289 -31.23605 1.000 53.38393 H ? A ? 49 HD13 1
   ATOM 939 HD21 . LEU A 64 ? -13.59853 3.82963 -31.48670 1.000 44.87039 H ? A ? 49 HD21 1
   ATOM 940 HD22 . LEU A 64 ? -13.52999 3.91003 -33.07174 1.000 44.87039 H ? A ? 49 HD22 1
   ATOM 941 HD23 . LEU A 64 ? -13.49749 2.49734 -32.34595 1.000 44.87039 H ? A ? 49 HD23 1
   ATOM 942 N A THR A 65 ? -9.96946 3.36295 -36.49047 0.515 44.92425 N ? A ? 50 N 1
   ATOM 943 CA A THR A 65 ? -9.71241 3.80902 -37.86212 0.515 48.61710 C ? A ? 50 CA 1
   ATOM 944 C A THR A 65 ? -10.11775 2.77335 -38.90427 0.515 51.29834 C ? A ? 50 C 1
   ATOM 945 O A THR A 65 ? -10.39814 3.14065 -40.05712 0.515 39.09348 O ? A ? 50 O 1
   ATOM 946 CB A THR A 65 ? -8.23351 4.15840 -38.06313 0.515 50.87021 C ? A ? 50 CB 1
   ATOM 947 OG1 A THR A 65 ? -7.47561 2.99133 -38.37909 0.515 55.79325 O ? A ? 50 OG1 1
   ATOM 948 CG2 A THR A 65 ? -7.67416 4.78065 -36.81312 0.515 49.41815 C ? A ? 50 CG2 1
   ATOM 949 H A THR A 65 ? -9.32387 2.94322 -36.10754 0.515 53.90910 H ? A ? 50 H 1
   ATOM 950 HA A THR A 65 ? -10.22415 4.61889 -38.01423 0.515 58.34052 H ? A ? 50 HA 1
   ATOM 951 HB A THR A 65 ? -8.15776 4.78797 -38.79716 0.515 61.04425 H ? A ? 50 HB 1
   ATOM 952 HG1 A THR A 65 ? -6.65632 3.17610 -38.39383 0.515 66.95190 H ? A ? 50 HG1 1
   ATOM 953 HG21 A THR A 65 ? -6.84054 5.23461 -37.01290 0.515 59.30178 H ? A ? 50 HG21 1
   ATOM 954 HG22 A THR A 65 ? -8.30419 5.42382 -36.45213 0.515 59.30178 H ? A ? 50 HG22 1
   ATOM 955 HG23 A THR A 65 ? -7.50764 4.09526 -36.14723 0.515 59.30178 H ? A ? 50 HG23 1
   ATOM 956 N B THR A 65 ? -9.97952 3.32065 -36.48670 0.485 44.90735 N ? A ? 50 N 1
   ATOM 957 CA B THR A 65 ? -9.58995 3.78075 -37.81754 0.485 48.61403 C ? A ? 50 CA 1
   ATOM 958 C B THR A 65 ? -9.65671 2.68385 -38.87653 0.485 50.66836 C ? A ? 50 C 1
   ATOM 959 O B THR A 65 ? -9.24279 2.91754 -40.01704 0.485 47.43365 O ? A ? 50 O 1
   ATOM 960 CB B THR A 65 ? -8.18203 4.37727 -37.76983 0.485 51.22946 C ? A ? 50 CB 1
   ATOM 961 OG1 B THR A 65 ? -7.24685 3.40547 -37.32346 0.485 44.73071 O ? A ? 50 OG1 1
   ATOM 962 CG2 B THR A 65 ? -8.16349 5.55373 -36.80280 0.485 46.59637 C ? A ? 50 CG2 1
   ATOM 963 H B THR A 65 ? -9.38155 2.83848 -36.10000 0.485 53.88882 H ? A ? 50 H 1
   ATOM 964 HA B THR A 65 ? -10.20635 4.47871 -38.08922 0.485 58.33684 H ? A ? 50 HA 1
   ATOM 965 HB B THR A 65 ? -7.92711 4.67563 -38.65690 0.485 61.47536 H ? A ? 50 HB 1
   ATOM 966 HG1 B THR A 65 ? -6.51032 3.77209 -37.15401 0.485 53.67685 H ? A ? 50 HG1 1
   ATOM 967 HG21 B THR A 65 ? -7.24898 5.82802 -36.63153 0.485 55.91564 H ? A ? 50 HG21 1
   ATOM 968 HG22 B THR A 65 ? -8.65094 6.30205 -37.18134 0.485 55.91564 H ? A ? 50 HG22 1
   ATOM 969 HG23 B THR A 65 ? -8.57843 5.29991 -35.96357 0.485 55.91564 H ? A ? 50 HG23 1
   ATOM 970 N . ASP A 66 ? -10.18057 1.48764 -38.52952 1.000 40.69155 N ? A ? 51 N 1
   ATOM 971 CA . ASP A 66 ? -10.42849 0.41856 -39.51050 1.000 34.76509 C ? A ? 51 CA 1
   ATOM 972 C . ASP A 66 ? -11.34695 -0.60313 -38.93483 1.000 45.58440 C ? A ? 51 C 1
   ATOM 973 O . ASP A 66 ? -10.88635 -1.59381 -38.32389 1.000 46.52051 O ? A ? 51 O 1
   ATOM 974 CB . ASP A 66 ? -9.12388 -0.21985 -39.95623 1.000 36.83097 C ? A ? 51 CB 1
   ATOM 975 CG . ASP A 66 ? -9.35763 -1.27059 -41.04000 1.000 39.67369 C ? A ? 51 CG 1
   ATOM 976 OD1 . ASP A 66 ? -10.53216 -1.59283 -41.21777 1.000 41.06504 O ? A ? 51 OD1 1
   ATOM 977 OD2 . ASP A 66 ? -8.37653 -1.85434 -41.57600 1.000 42.05956 O ? A ? 51 OD2 1
   ATOM 978 HA . ASP A 66 ? -10.86565 0.79699 -40.28933 1.000 41.71811 H ? A ? 51 HA 1
   ATOM 979 HB2 . ASP A 66 ? -8.53787 0.46449 -40.31563 1.000 44.19717 H ? A ? 51 HB2 1
   ATOM 980 HB3 . ASP A 66 ? -8.70235 -0.65246 -39.19725 1.000 44.19717 H ? A ? 51 HB3 1
   ATOM 981 H A ASP A 66 ? -10.08379 1.21173 -37.72075 0.515 48.82986 H ? A ? 51 H 1
   ATOM 982 H B ASP A 66 ? -10.40058 1.27415 -37.72602 0.485 48.82986 H ? A ? 51 H 1
   ATOM 983 N . PRO A 67 ? -12.65101 -0.38120 -39.08762 1.000 36.38101 N ? A ? 52 N 1
   ATOM 984 CA . PRO A 67 ? -13.64333 -1.27011 -38.46692 1.000 38.15417 C ? A ? 52 CA 1
   ATOM 985 C . PRO A 67 ? -13.49832 -2.71021 -38.92091 1.000 38.19912 C ? A ? 52 C 1
   ATOM 986 O . PRO A 67 ? -13.93825 -3.65760 -38.19989 1.000 43.33843 O ? A ? 52 O 1
   ATOM 987 CB . PRO A 67 ? -14.98579 -0.67137 -38.93349 1.000 48.59725 C ? A ? 52 CB 1
   ATOM 988 CG . PRO A 67 ? -14.71942 0.72701 -39.21865 1.000 43.86024 C ? A ? 52 CG 1
   ATOM 989 CD . PRO A 67 ? -13.31074 0.74952 -39.77949 1.000 55.56822 C ? A ? 52 CD 1
   ATOM 990 HA . PRO A 67 ? -13.59127 -1.22206 -37.49951 1.000 45.78501 H ? A ? 52 HA 1
   ATOM 991 HB2 . PRO A 67 ? -15.28980 -1.13305 -39.73056 1.000 58.31670 H ? A ? 52 HB2 1
   ATOM 992 HB3 . PRO A 67 ? -15.64527 -0.75885 -38.22756 1.000 58.31670 H ? A ? 52 HB3 1
   ATOM 993 HG2 . PRO A 67 ? -15.35732 1.05942 -39.86940 1.000 52.63229 H ? A ? 52 HG2 1
   ATOM 994 HG3 . PRO A 67 ? -14.77625 1.24790 -38.40235 1.000 52.63229 H ? A ? 52 HG3 1
   ATOM 995 HD2 . PRO A 67 ? -13.31896 0.60956 -40.73930 1.000 66.68186 H ? A ? 52 HD2 1
   ATOM 996 HD3 . PRO A 67 ? -12.86911 1.58740 -39.57017 1.000 66.68186 H ? A ? 52 HD3 1
   ATOM 997 N . SER A 68 ? -12.87159 -2.93752 -40.08796 1.000 40.90983 N ? A ? 53 N 1
   ATOM 998 CA . SER A 68 ? -12.81061 -4.31230 -40.50955 1.000 38.30765 C ? A ? 53 CA 1
   ATOM 999 C . SER A 68 ? -11.95761 -5.16453 -39.53678 1.000 36.61860 C ? A ? 53 C 1
   ATOM 1000 O . SER A 68 ? -11.88200 -6.38692 -39.74655 1.000 37.39069 O ? A ? 53 O 1
   ATOM 1001 CB . SER A 68 ? -12.25333 -4.46352 -41.86800 1.000 36.99500 C ? A ? 53 CB 1
   ATOM 1002 OG . SER A 68 ? -10.94541 -3.95198 -42.02367 1.000 46.84137 O ? A ? 53 OG 1
   ATOM 1003 H . SER A 68 ? -12.50870 -2.34937 -40.59981 1.000 49.09179 H ? A ? 53 H 1
   ATOM 1004 HA . SER A 68 ? -13.72155 -4.64377 -40.54455 1.000 45.96918 H ? A ? 53 HA 1
   ATOM 1005 HB2 . SER A 68 ? -12.23430 -5.40938 -42.08220 1.000 44.39400 H ? A ? 53 HB2 1
   ATOM 1006 HB3 . SER A 68 ? -12.83559 -3.99498 -42.48632 1.000 44.39400 H ? A ? 53 HB3 1
   ATOM 1007 HG . SER A 68 ? -10.77070 -3.85336 -42.83936 1.000 56.20964 H ? A ? 53 HG 1
   ATOM 1008 N . LYS A 69 ? -11.13199 -4.51790 -38.72042 1.000 40.09860 N ? A ? 54 N 1
   ATOM 1009 CA . LYS A 69 ? -10.21312 -5.26954 -37.83090 1.000 33.77761 C ? A ? 54 CA 1
   ATOM 1010 C . LYS A 69 ? -10.99476 -6.08722 -36.84347 1.000 43.71598 C ? A ? 54 C 1
   ATOM 1011 O . LYS A 69 ? -10.42721 -7.01884 -36.23606 1.000 34.75714 O ? A ? 54 O 1
   ATOM 1012 CB . LYS A 69 ? -9.20284 -4.28008 -37.16281 1.000 37.69762 C ? A ? 54 CB 1
   ATOM 1013 CG . LYS A 69 ? -8.12087 -3.95663 -38.10838 1.000 37.94701 C ? A ? 54 CG 1
   ATOM 1014 CD . LYS A 69 ? -7.09463 -3.04715 -37.62902 1.000 43.20293 C ? A ? 54 CD 1
   ATOM 1015 CE . LYS A 69 ? -5.96467 -2.95030 -38.64690 1.000 46.43322 C ? A ? 54 CE 1
   ATOM 1016 NZ . LYS A 69 ? -4.79845 -2.12987 -38.21967 1.000 69.03248 N ? A ? 54 NZ 1
   ATOM 1017 H . LYS A 69 ? -11.07557 -3.66232 -38.65413 1.000 48.11832 H ? A ? 54 H 1
   ATOM 1018 HA . LYS A 69 ? -9.66097 -5.89209 -38.32935 1.000 40.53313 H ? A ? 54 HA 1
   ATOM 1019 HB2 . LYS A 69 ? -9.66071 -3.46035 -36.91931 1.000 45.23714 H ? A ? 54 HB2 1
   ATOM 1020 HB3 . LYS A 69 ? -8.81611 -4.69101 -36.37384 1.000 45.23714 H ? A ? 54 HB3 1
   ATOM 1021 HG2 . LYS A 69 ? -7.67592 -4.78311 -38.35302 1.000 45.53641 H ? A ? 54 HG2 1
   ATOM 1022 HG3 . LYS A 69 ? -8.51760 -3.54837 -38.89376 1.000 45.53641 H ? A ? 54 HG3 1
   ATOM 1023 HD2 . LYS A 69 ? -7.47459 -2.16383 -37.50140 1.000 51.84352 H ? A ? 54 HD2 1
   ATOM 1024 HD3 . LYS A 69 ? -6.73155 -3.37623 -36.79189 1.000 51.84352 H ? A ? 54 HD3 1
   ATOM 1025 HE2 . LYS A 69 ? -5.63797 -3.84522 -38.82938 1.000 55.71987 H ? A ? 54 HE2 1
   ATOM 1026 HE3 . LYS A 69 ? -6.31606 -2.55335 -39.45922 1.000 55.71987 H ? A ? 54 HE3 1
   ATOM 1027 HZ1 . LYS A 69 ? -4.20320 -2.08016 -38.87944 1.000 82.83898 H ? A ? 54 HZ1 1
   ATOM 1028 HZ2 . LYS A 69 ? -5.06563 -1.30745 -38.00913 1.000 82.83898 H ? A ? 54 HZ2 1
   ATOM 1029 HZ3 . LYS A 69 ? -4.41106 -2.49869 -37.50833 1.000 82.83898 H ? A ? 54 HZ3 1
   ATOM 1030 N . LEU A 70 ? -12.27516 -5.77697 -36.67519 1.000 32.59735 N ? A ? 55 N 1
   ATOM 1031 CA . LEU A 70 ? -13.15489 -6.61246 -35.88228 1.000 32.74054 C ? A ? 55 CA 1
   ATOM 1032 C . LEU A 70 ? -13.95177 -7.62397 -36.67798 1.000 29.20536 C ? A ? 55 C 1
   ATOM 1033 O . LEU A 70 ? -14.81030 -8.27809 -36.09866 1.000 32.35532 O ? A ? 55 O 1
   ATOM 1034 CB . LEU A 70 ? -14.08797 -5.77820 -35.07778 1.000 31.41132 C ? A ? 55 CB 1
   ATOM 1035 CG . LEU A 70 ? -13.47499 -4.83837 -33.99135 1.000 38.27757 C ? A ? 55 CG 1
   ATOM 1036 CD1 . LEU A 70 ? -14.61128 -4.14426 -33.23254 1.000 40.34397 C ? A ? 55 CD1 1
   ATOM 1037 CD2 . LEU A 70 ? -12.64974 -5.61810 -32.91466 1.000 34.17490 C ? A ? 55 CD2 1
   ATOM 1038 H . LEU A 70 ? -12.65514 -5.08364 -37.01359 1.000 39.11682 H ? A ? 55 H 1
   ATOM 1039 HA . LEU A 70 ? -12.58617 -7.11260 -35.27621 1.000 39.28865 H ? A ? 55 HA 1
   ATOM 1040 HB2 . LEU A 70 ? -14.58067 -5.21122 -35.69152 1.000 37.69359 H ? A ? 55 HB2 1
   ATOM 1041 HB3 . LEU A 70 ? -14.69691 -6.37682 -34.61761 1.000 37.69359 H ? A ? 55 HB3 1
   ATOM 1042 HG . LEU A 70 ? -12.89162 -4.21409 -34.45055 1.000 45.93308 H ? A ? 55 HG 1
   ATOM 1043 HD11 . LEU A 70 ? -14.23314 -3.61302 -32.51442 1.000 48.41276 H ? A ? 55 HD11 1
   ATOM 1044 HD12 . LEU A 70 ? -15.09770 -3.57210 -33.84648 1.000 48.41276 H ? A ? 55 HD12 1
   ATOM 1045 HD13 . LEU A 70 ? -15.20543 -4.81859 -32.86762 1.000 48.41276 H ? A ? 55 HD13 1
   ATOM 1046 HD21 . LEU A 70 ? -12.52923 -5.05072 -32.13719 1.000 41.00988 H ? A ? 55 HD21 1
   ATOM 1047 HD22 . LEU A 70 ? -13.13379 -6.42115 -32.66628 1.000 41.00988 H ? A ? 55 HD22 1
   ATOM 1048 HD23 . LEU A 70 ? -11.78651 -5.85454 -33.28860 1.000 41.00988 H ? A ? 55 HD23 1
   ATOM 1049 N . ASP A 71 ? -13.67900 -7.77805 -37.96820 1.000 38.00881 N ? A ? 56 N 1
   ATOM 1050 CA . ASP A 71 ? -14.30258 -8.86589 -38.73474 1.000 33.98972 C ? A ? 56 CA 1
   ATOM 1051 C . ASP A 71 ? -13.98299 -10.24520 -38.10818 1.000 45.36035 C ? A ? 56 C 1
   ATOM 1052 O . ASP A 71 ? -14.77370 -11.18527 -38.19878 1.000 35.71970 O ? A ? 56 O 1
   ATOM 1053 CB . ASP A 71 ? -13.80803 -8.79083 -40.18113 1.000 34.63617 C ? A ? 56 CB 1
   ATOM 1054 CG . ASP A 71 ? -14.46719 -7.67601 -40.99581 1.000 38.07867 C ? A ? 56 CG 1
   ATOM 1055 OD1 . ASP A 71 ? -15.39375 -7.01057 -40.48219 1.000 40.42681 O ? A ? 56 OD1 1
   ATOM 1056 OD2 . ASP A 71 ? -13.90457 -7.44821 -42.07323 1.000 40.74208 O ? A ? 56 OD2 1
   ATOM 1057 H . ASP A 71 ? -13.14632 -7.27859 -38.42252 1.000 45.61058 H ? A ? 56 H 1
   ATOM 1058 HA . ASP A 71 ? -15.26742 -8.76606 -38.73592 1.000 40.78766 H ? A ? 56 HA 1
   ATOM 1059 HB2 . ASP A 71 ? -12.85160 -8.62918 -40.17691 1.000 41.56341 H ? A ? 56 HB2 1
   ATOM 1060 HB3 . ASP A 71 ? -14.00015 -9.63336 -40.62174 1.000 41.56341 H ? A ? 56 HB3 1
   ATOM 1061 N . SER A 72 ? -12.86535 -10.35269 -37.37063 1.000 39.63937 N ? A ? 57 N 1
   ATOM 1062 CA . SER A 72 ? -12.47669 -11.57973 -36.68025 1.000 35.24222 C ? A ? 57 CA 1
   ATOM 1063 C . SER A 72 ? -13.06863 -11.73547 -35.29709 1.000 40.99174 C ? A ? 57 C 1
   ATOM 1064 O . SER A 72 ? -12.69007 -12.66858 -34.58785 1.000 39.06059 O ? A ? 57 O 1
   ATOM 1065 CB . SER A 72 ? -10.94925 -11.60160 -36.53098 1.000 32.86934 C ? A ? 57 CB 1
   ATOM 1066 OG . SER A 72 ? -10.53965 -10.31746 -36.10216 1.000 30.93372 O ? A ? 57 OG 1
   ATOM 1067 H . SER A 72 ? -12.30656 -9.70905 -37.25622 1.000 47.56724 H ? A ? 57 H 1
   ATOM 1068 HA . SER A 72 ? -12.78216 -12.32727 -37.21762 1.000 42.29066 H ? A ? 57 HA 1
   ATOM 1069 HB2 . SER A 72 ? -10.69361 -12.26487 -35.87096 1.000 39.44321 H ? A ? 57 HB2 1
   ATOM 1070 HB3 . SER A 72 ? -10.53908 -11.80847 -37.38531 1.000 39.44321 H ? A ? 57 HB3 1
   ATOM 1071 HG . SER A 72 ? -9.73325 -10.19183 -36.30097 1.000 37.12046 H ? A ? 57 HG 1
   ATOM 1072 N . GLY A 73 ? -13.93566 -10.83230 -34.88224 1.000 30.70712 N ? A ? 58 N 1
   ATOM 1073 CA . GLY A 73 ? -14.77884 -11.01153 -33.71455 1.000 33.16037 C ? A ? 58 CA 1
   ATOM 1074 C . GLY A 73 ? -14.92559 -9.69171 -32.98822 1.000 32.85866 C ? A ? 58 C 1
   ATOM 1075 O . GLY A 73 ? -13.94200 -8.92789 -32.81130 1.000 34.02056 O ? A ? 58 O 1
   ATOM 1076 H . GLY A 73 ? -14.06121 -10.07686 -35.27358 1.000 36.84854 H ? A ? 58 H 1
   ATOM 1077 HA2 . GLY A 73 ? -15.65626 -11.32540 -33.98385 1.000 39.79245 H ? A ? 58 HA2 1
   ATOM 1078 HA3 . GLY A 73 ? -14.38116 -11.66191 -33.11475 1.000 39.79245 H ? A ? 58 HA3 1
   ATOM 1079 N . LYS A 74 ? -16.19559 -9.31746 -32.70246 1.000 36.55617 N ? A ? 59 N 1
   ATOM 1080 CA . LYS A 74 ? -16.46988 -8.03509 -32.10257 1.000 43.61307 C ? A ? 59 CA 1
   ATOM 1081 C . LYS A 74 ? -16.34985 -8.05746 -30.58245 1.000 33.75895 C ? A ? 59 C 1
   ATOM 1082 O . LYS A 74 ? -16.13477 -7.00273 -29.98906 1.000 37.33574 O ? A ? 59 O 1
   ATOM 1083 CB . LYS A 74 ? -17.86489 -7.53251 -32.50051 1.000 44.00498 C ? A ? 59 CB 1
   ATOM 1084 CG . LYS A 74 ? -17.93790 -7.10587 -33.97173 1.000 55.55527 C ? A ? 59 CG 1
   ATOM 1085 CD . LYS A 74 ? -19.37488 -6.72359 -34.45267 1.000 78.21386 C ? A ? 59 CD 1
   ATOM 1086 CE . LYS A 74 ? -20.32065 -7.95983 -34.56593 1.000 84.39506 C ? A ? 59 CE 1
   ATOM 1087 NZ . LYS A 74 ? -21.80948 -7.60769 -34.64218 1.000 78.31005 N ? A ? 59 NZ 1
   ATOM 1088 H . LYS A 74 ? -16.89288 -9.79787 -32.85277 1.000 43.86740 H ? A ? 59 H 1
   ATOM 1089 HA . LYS A 74 ? -15.82546 -7.39585 -32.44463 1.000 52.33568 H ? A ? 59 HA 1
   ATOM 1090 HB2 . LYS A 74 ? -18.50944 -8.24377 -32.36062 1.000 52.80597 H ? A ? 59 HB2 1
   ATOM 1091 HB3 . LYS A 74 ? -18.09322 -6.76538 -31.95255 1.000 52.80597 H ? A ? 59 HB3 1
   ATOM 1092 HG2 . LYS A 74 ? -17.36889 -6.33085 -34.10007 1.000 66.66632 H ? A ? 59 HG2 1
   ATOM 1093 HG3 . LYS A 74 ? -17.62821 -7.84006 -34.52486 1.000 66.66632 H ? A ? 59 HG3 1
   ATOM 1094 HD2 . LYS A 74 ? -19.76679 -6.10345 -33.81805 1.000 93.85664 H ? A ? 59 HD2 1
   ATOM 1095 HD3 . LYS A 74 ? -19.31631 -6.30973 -35.32799 1.000 93.85664 H ? A ? 59 HD3 1
   ATOM 1096 HE2 . LYS A 74 ? -20.09391 -8.45168 -35.37065 1.000 101.27408 H ? A ? 59 HE2 1
   ATOM 1097 HE3 . LYS A 74 ? -20.19170 -8.52205 -33.78607 1.000 101.27408 H ? A ? 59 HE3 1
   ATOM 1098 HZ1 . LYS A 74 ? -22.29466 -8.35039 -34.71363 1.000 93.97206 H ? A ? 59 HZ1 1
   ATOM 1099 HZ2 . LYS A 74 ? -22.05691 -7.17061 -33.90745 1.000 93.97206 H ? A ? 59 HZ2 1
   ATOM 1100 HZ3 . LYS A 74 ? -21.96443 -7.09216 -35.35092 1.000 93.97206 H ? A ? 59 HZ3 1
   ATOM 1101 N . GLU A 75 ? -16.52402 -9.20288 -29.94099 1.000 33.45937 N ? A ? 60 N 1
   ATOM 1102 CA . GLU A 75 ? -16.58611 -9.24136 -28.49109 1.000 33.52589 C ? A ? 60 CA 1
   ATOM 1103 C . GLU A 75 ? -15.13848 -9.12793 -27.90689 1.000 31.72053 C ? A ? 60 C 1
   ATOM 1104 O . GLU A 75 ? -14.18209 -9.75627 -28.41368 1.000 28.37093 O ? A ? 60 O 1
   ATOM 1105 CB . GLU A 75 ? -17.23931 -10.51350 -27.98761 1.000 43.64491 C ? A ? 60 CB 1
   ATOM 1106 CG . GLU A 75 ? -18.57836 -10.80036 -28.60104 1.000 53.74913 C ? A ? 60 CG 1
   ATOM 1107 CD . GLU A 75 ? -18.47419 -11.75826 -29.78208 1.000 69.89506 C ? A ? 60 CD 1
   ATOM 1108 OE1 . GLU A 75 ? -17.37464 -12.31819 -30.04923 1.000 78.33598 O ? A ? 60 OE1 1
   ATOM 1109 OE2 . GLU A 75 ? -19.51929 -11.97157 -30.43046 1.000 88.97228 O ? A ? 60 OE2 1
   ATOM 1110 H . GLU A 75 ? -16.60863 -9.96912 -30.32220 1.000 40.15125 H ? A ? 60 H 1
   ATOM 1111 HA . GLU A 75 ? -17.12519 -8.49587 -28.18362 1.000 40.23106 H ? A ? 60 HA 1
   ATOM 1112 HB2 . GLU A 75 ? -16.65656 -11.26228 -28.18922 1.000 52.37389 H ? A ? 60 HB2 1
   ATOM 1113 HB3 . GLU A 75 ? -17.36454 -10.43941 -27.02859 1.000 52.37389 H ? A ? 60 HB3 1
   ATOM 1114 HG2 . GLU A 75 ? -19.15476 -11.20422 -27.93354 1.000 64.49895 H ? A ? 60 HG2 1
   ATOM 1115 HG3 . GLU A 75 ? -18.96820 -9.97051 -28.91770 1.000 64.49895 H ? A ? 60 HG3 1
   ATOM 1116 N . LEU A 76 ? -14.99514 -8.23113 -27.00779 1.000 29.67554 N ? A ? 61 N 1
   ATOM 1117 CA . LEU A 76 ? -13.70873 -7.93801 -26.31316 1.000 24.78597 C ? A ? 61 CA 1
   ATOM 1118 C . LEU A 76 ? -13.86570 -8.38146 -24.82907 1.000 27.52788 C ? A ? 61 C 1
   ATOM 1119 O . LEU A 76 ? -14.56184 -7.74535 -24.01611 1.000 26.80090 O ? A ? 61 O 1
   ATOM 1120 CB . LEU A 76 ? -13.35917 -6.46755 -26.34201 1.000 31.59333 C ? A ? 61 CB 1
   ATOM 1121 CG . LEU A 76 ? -13.27989 -5.90278 -27.75052 1.000 25.13587 C ? A ? 61 CG 1
   ATOM 1122 CD1 . LEU A 76 ? -12.95041 -4.40982 -27.59913 1.000 34.95193 C ? A ? 61 CD1 1
   ATOM 1123 CD2 . LEU A 76 ? -12.38762 -6.53751 -28.75813 1.000 27.21775 C ? A ? 61 CD2 1
   ATOM 1124 H . LEU A 76 ? -15.63869 -7.72851 -26.73793 1.000 35.61065 H ? A ? 61 H 1
   ATOM 1125 HA . LEU A 76 ? -13.00566 -8.43639 -26.75836 1.000 29.74316 H ? A ? 61 HA 1
   ATOM 1126 HB2 . LEU A 76 ? -14.03979 -5.97348 -25.85873 1.000 37.91200 H ? A ? 61 HB2 1
   ATOM 1127 HB3 . LEU A 76 ? -12.49512 -6.34188 -25.91950 1.000 37.91200 H ? A ? 61 HB3 1
   ATOM 1128 HG . LEU A 76 ? -14.14045 -6.09466 -28.15488 1.000 30.16304 H ? A ? 61 HG 1
   ATOM 1129 HD11 . LEU A 76 ? -12.94635 -3.99674 -28.47677 1.000 41.94231 H ? A ? 61 HD11 1
   ATOM 1130 HD12 . LEU A 76 ? -13.62469 -3.99270 -27.04033 1.000 41.94231 H ? A ? 61 HD12 1
   ATOM 1131 HD13 . LEU A 76 ? -12.07701 -4.31939 -27.18694 1.000 41.94231 H ? A ? 61 HD13 1
   ATOM 1132 HD21 . LEU A 76 ? -12.50534 -6.09001 -29.61065 1.000 32.66130 H ? A ? 61 HD21 1
   ATOM 1133 HD22 . LEU A 76 ? -11.46738 -6.45159 -28.46374 1.000 32.66130 H ? A ? 61 HD22 1
   ATOM 1134 HD23 . LEU A 76 ? -12.62207 -7.47505 -28.84153 1.000 32.66130 H ? A ? 61 HD23 1
   ATOM 1135 N . HIS A 77 ? -13.19754 -9.48269 -24.46427 1.000 25.08456 N ? A ? 62 N 1
   ATOM 1136 CA . HIS A 77 ? -13.45807 -10.07962 -23.17141 1.000 25.87550 C ? A ? 62 CA 1
   ATOM 1137 C . HIS A 77 ? -12.27827 -10.97704 -22.83078 1.000 21.98811 C ? A ? 62 C 1
   ATOM 1138 O . HIS A 77 ? -11.38592 -11.17282 -23.65369 1.000 20.69137 O ? A ? 62 O 1
   ATOM 1139 CB . HIS A 77 ? -14.73124 -10.90980 -23.17592 1.000 28.48752 C ? A ? 62 CB 1
   ATOM 1140 CG . HIS A 77 ? -14.70502 -12.12942 -24.05953 1.000 31.39069 C ? A ? 62 CG 1
   ATOM 1141 ND1 . HIS A 77 ? -15.71237 -12.36132 -24.96711 1.000 42.43411 N ? A ? 62 ND1 1
   ATOM 1142 CD2 . HIS A 77 ? -13.81835 -13.14120 -24.25092 1.000 33.42439 C ? A ? 62 CD2 1
   ATOM 1143 CE1 . HIS A 77 ? -15.51010 -13.46696 -25.63684 1.000 38.09280 C ? A ? 62 CE1 1
   ATOM 1144 NE2 . HIS A 77 ? -14.38310 -13.99340 -25.22206 1.000 33.70078 N ? A ? 62 NE2 1
   ATOM 1145 H . HIS A 77 ? -12.60626 -9.88437 -24.94244 1.000 30.10147 H ? A ? 62 H 1
   ATOM 1146 HA . HIS A 77 ? -13.54586 -9.37258 -22.51316 1.000 31.05060 H ? A ? 62 HA 1
   ATOM 1147 HB2 . HIS A 77 ? -14.90146 -11.21279 -22.27032 1.000 34.18502 H ? A ? 62 HB2 1
   ATOM 1148 HB3 . HIS A 77 ? -15.46102 -10.34805 -23.48050 1.000 34.18502 H ? A ? 62 HB3 1
   ATOM 1149 HD2 . HIS A 77 ? -12.99903 -13.25030 -23.82463 1.000 40.10927 H ? A ? 62 HD2 1
   ATOM 1150 HE1 . HIS A 77 ? -16.06825 -13.81817 -26.29261 1.000 45.71136 H ? A ? 62 HE1 1
   ATOM 1151 HE2 . HIS A 77 ? -14.04475 -14.73487 -25.49656 1.000 40.44094 H ? A ? 62 HE2 1
   ATOM 1152 N . ILE A 78 ? -12.30281 -11.39992 -21.59020 1.000 24.85486 N ? A ? 63 N 1
   ATOM 1153 CA . ILE A 78 ? -11.26864 -12.22100 -20.94607 1.000 21.12088 C ? A ? 63 CA 1
   ATOM 1154 C . ILE A 78 ? -11.98850 -13.38148 -20.26066 1.000 20.96136 C ? A ? 63 C 1
   ATOM 1155 O . ILE A 78 ? -12.90089 -13.17215 -19.46380 1.000 22.37032 O ? A ? 63 O 1
   ATOM 1156 CB . ILE A 78 ? -10.43666 -11.41187 -19.93568 1.000 18.15990 C ? A ? 63 CB 1
   ATOM 1157 CG1 . ILE A 78 ? -9.68889 -10.32043 -20.60429 1.000 21.83831 C ? A ? 63 CG1 1
   ATOM 1158 CG2 . ILE A 78 ? -9.47538 -12.44429 -19.24895 1.000 22.69729 C ? A ? 63 CG2 1
   ATOM 1159 CD1 . ILE A 78 ? -9.01868 -9.39096 -19.56731 1.000 22.80065 C ? A ? 63 CD1 1
   ATOM 1160 H . ILE A 78 ? -12.94802 -11.21909 -21.05113 1.000 29.82583 H ? A ? 63 H 1
   ATOM 1161 HA . ILE A 78 ? -10.65739 -12.57651 -21.61006 1.000 25.34505 H ? A ? 63 HA 1
   ATOM 1162 HB . ILE A 78 ? -11.00334 -10.97389 -19.28150 1.000 21.79188 H ? A ? 63 HB 1
   ATOM 1163 HG12 . ILE A 78 ? -8.99751 -10.70155 -21.16788 1.000 26.20597 H ? A ? 63 HG12 1
   ATOM 1164 HG13 . ILE A 78 ? -10.30051 -9.79223 -21.14078 1.000 26.20597 H ? A ? 63 HG13 1
   ATOM 1165 HG21 . ILE A 78 ? -8.85776 -11.96641 -18.67356 1.000 27.23675 H ? A ? 63 HG21 1
   ATOM 1166 HG22 . ILE A 78 ? -10.00301 -13.06613 -18.72376 1.000 27.23675 H ? A ? 63 HG22 1
   ATOM 1167 HG23 . ILE A 78 ? -8.98491 -12.92376 -19.93484 1.000 27.23675 H ? A ? 63 HG23 1
   ATOM 1168 HD11 . ILE A 78 ? -8.86571 -8.52334 -19.97319 1.000 27.36078 H ? A ? 63 HD11 1
   ATOM 1169 HD12 . ILE A 78 ? -9.60531 -9.29855 -18.80035 1.000 27.36078 H ? A ? 63 HD12 1
   ATOM 1170 HD13 . ILE A 78 ? -8.17417 -9.78120 -19.29269 1.000 27.36078 H ? A ? 63 HD13 1
   ATOM 1171 N A ASN A 79 ? -11.61711 -14.64864 -20.61466 0.866 19.89741 N ? A ? 64 N 1
   ATOM 1172 CA A ASN A 79 ? -12.15149 -15.80572 -19.89757 0.866 18.22045 C ? A ? 64 CA 1
   ATOM 1173 C A ASN A 79 ? -11.03911 -16.51662 -19.13793 0.866 19.74969 C ? A ? 64 C 1
   ATOM 1174 O A ASN A 79 ? -9.93438 -16.61931 -19.65627 0.866 19.85339 O ? A ? 64 O 1
   ATOM 1175 CB A ASN A 79 ? -12.74720 -16.77905 -20.92580 0.866 18.45114 C ? A ? 64 CB 1
   ATOM 1176 CG A ASN A 79 ? -13.98109 -16.18555 -21.61412 0.866 20.44405 C ? A ? 64 CG 1
   ATOM 1177 OD1 A ASN A 79 ? -14.66223 -15.32237 -21.02264 0.866 22.45538 O ? A ? 64 OD1 1
   ATOM 1178 ND2 A ASN A 79 ? -14.27774 -16.73912 -22.79843 0.866 24.83280 N ? A ? 64 ND2 1
   ATOM 1179 H A ASN A 79 ? -11.07124 -14.83840 -21.25154 0.866 23.87690 H ? A ? 64 H 1
   ATOM 1180 HA A ASN A 79 ? -12.81969 -15.52738 -19.25187 0.866 21.86454 H ? A ? 64 HA 1
   ATOM 1181 HB2 A ASN A 79 ? -12.08298 -16.97378 -21.60536 0.866 22.14137 H ? A ? 64 HB2 1
   ATOM 1182 HB3 A ASN A 79 ? -13.01227 -17.59708 -20.47694 0.866 22.14137 H ? A ? 64 HB3 1
   ATOM 1183 HD21 A ASN A 79 ? -14.95683 -16.45934 -23.24582 0.866 29.79936 H ? A ? 64 HD21 1
   ATOM 1184 HD22 A ASN A 79 ? -13.78897 -17.37404 -23.11081 0.866 29.79936 H ? A ? 64 HD22 1
   ATOM 1185 N B ASN A 79 ? -11.58604 -14.61959 -20.58603 0.134 19.94418 N ? A ? 64 N 1
   ATOM 1186 CA B ASN A 79 ? -12.10074 -15.81471 -19.92463 0.134 18.45513 C ? A ? 64 CA 1
   ATOM 1187 C B ASN A 79 ? -11.00034 -16.46196 -19.08664 0.134 19.64837 C ? A ? 64 C 1
   ATOM 1188 O B ASN A 79 ? -9.82681 -16.43552 -19.46166 0.134 19.47743 O ? A ? 64 O 1
   ATOM 1189 CB B ASN A 79 ? -12.61855 -16.83925 -20.94951 0.134 18.71108 C ? A ? 64 CB 1
   ATOM 1190 CG B ASN A 79 ? -13.64723 -16.25268 -21.90957 0.134 21.75927 C ? A ? 64 CG 1
   ATOM 1191 OD1 B ASN A 79 ? -13.63620 -16.56761 -23.11338 0.134 22.32838 O ? A ? 64 OD1 1
   ATOM 1192 ND2 B ASN A 79 ? -14.54669 -15.43030 -21.38803 0.134 22.11951 N ? A ? 64 ND2 1
   ATOM 1193 H B ASN A 79 ? -11.00576 -14.78863 -21.19782 0.134 23.93301 H ? A ? 64 H 1
   ATOM 1194 HA B ASN A 79 ? -12.83407 -15.56438 -19.34115 0.134 22.14616 H ? A ? 64 HA 1
   ATOM 1195 HB2 B ASN A 79 ? -11.87103 -17.16515 -21.47478 0.134 22.45330 H ? A ? 64 HB2 1
   ATOM 1196 HB3 B ASN A 79 ? -13.03704 -17.57507 -20.47588 0.134 22.45330 H ? A ? 64 HB3 1
   ATOM 1197 HD21 B ASN A 79 ? -15.14706 -15.07490 -21.89088 0.134 26.54341 H ? A ? 64 HD21 1
   ATOM 1198 HD22 B ASN A 79 ? -14.52985 -15.25219 -20.54685 0.134 26.54341 H ? A ? 64 HD22 1
   ATOM 1199 N A LEU A 80 ? -11.38598 -16.97671 -17.95612 0.866 19.51113 N ? A ? 65 N 1
   ATOM 1200 CA A LEU A 80 ? -10.48515 -17.76547 -17.11943 0.866 18.82307 C ? A ? 65 CA 1
   ATOM 1201 C A LEU A 80 ? -11.06687 -19.17102 -17.02553 0.866 19.72797 C ? A ? 65 C 1
   ATOM 1202 O A LEU A 80 ? -12.20350 -19.36125 -16.54763 0.866 20.54842 O ? A ? 65 O 1
   ATOM 1203 CB A LEU A 80 ? -10.38358 -17.18291 -15.71104 0.866 19.24660 C ? A ? 65 CB 1
   ATOM 1204 CG A LEU A 80 ? -9.94647 -15.75529 -15.72984 0.866 20.21525 C ? A ? 65 CG 1
   ATOM 1205 CD1 A LEU A 80 ? -9.95568 -15.23334 -14.22714 0.866 21.50766 C ? A ? 65 CD1 1
   ATOM 1206 CD2 A LEU A 80 ? -8.64647 -15.53000 -16.30943 0.866 22.16103 C ? A ? 65 CD2 1
   ATOM 1207 H A LEU A 80 ? -12.15786 -16.84568 -17.60025 0.866 23.41335 H ? A ? 65 H 1
   ATOM 1208 HA A LEU A 80 ? -9.60110 -17.78230 -17.51828 0.866 22.58769 H ? A ? 65 HA 1
   ATOM 1209 HB2 A LEU A 80 ? -11.25303 -17.22981 -15.28353 0.866 23.09592 H ? A ? 65 HB2 1
   ATOM 1210 HB3 A LEU A 80 ? -9.73524 -17.69344 -15.20122 0.866 23.09592 H ? A ? 65 HB3 1
   ATOM 1211 HG A LEU A 80 ? -10.56035 -15.26325 -16.29725 0.866 24.25830 H ? A ? 65 HG 1
   ATOM 1212 HD11 A LEU A 80 ? -9.59346 -14.33384 -14.20304 0.866 25.80919 H ? A ? 65 HD11 1
   ATOM 1213 HD12 A LEU A 80 ? -10.86855 -15.23123 -13.89915 0.866 25.80919 H ? A ? 65 HD12 1
   ATOM 1214 HD13 A LEU A 80 ? -9.41053 -15.82412 -13.68428 0.866 25.80919 H ? A ? 65 HD13 1
   ATOM 1215 HD21 A LEU A 80 ? -8.33412 -14.64865 -16.05144 0.866 26.59323 H ? A ? 65 HD21 1
   ATOM 1216 HD22 A LEU A 80 ? -8.03341 -16.20697 -15.98269 0.866 26.59323 H ? A ? 65 HD22 1
   ATOM 1217 HD23 A LEU A 80 ? -8.71724 -15.58626 -17.27521 0.866 26.59323 H ? A ? 65 HD23 1
   ATOM 1218 N B LEU A 80 ? -11.39167 -17.03631 -17.95243 0.134 19.56511 N ? A ? 65 N 1
   ATOM 1219 CA B LEU A 80 ? -10.47243 -17.76915 -17.08346 0.134 18.98040 C ? A ? 65 CA 1
   ATOM 1220 C B LEU A 80 ? -11.01868 -19.17995 -16.93369 0.134 19.62595 C ? A ? 65 C 1
   ATOM 1221 O B LEU A 80 ? -12.08954 -19.38089 -16.34512 0.134 20.60881 O ? A ? 65 O 1
   ATOM 1222 CB B LEU A 80 ? -10.34181 -17.10645 -15.71821 0.134 19.40903 C ? A ? 65 CB 1
   ATOM 1223 CG B LEU A 80 ? -10.25487 -15.59164 -15.66887 0.134 20.52712 C ? A ? 65 CG 1
   ATOM 1224 CD1 B LEU A 80 ? -10.17627 -15.14285 -14.21047 0.134 21.46493 C ? A ? 65 CD1 1
   ATOM 1225 CD2 B LEU A 80 ? -9.06911 -15.06259 -16.44433 0.134 20.03135 C ? A ? 65 CD2 1
   ATOM 1226 H B LEU A 80 ? -12.19986 -17.01499 -17.65920 0.134 23.47813 H ? A ? 65 H 1
   ATOM 1227 HA B LEU A 80 ? -9.59363 -17.79635 -17.49319 0.134 22.77648 H ? A ? 65 HA 1
   ATOM 1228 HB2 B LEU A 80 ? -11.11718 -17.35856 -15.19271 0.134 23.29084 H ? A ? 65 HB2 1
   ATOM 1229 HB3 B LEU A 80 ? -9.53417 -17.44587 -15.30178 0.134 23.29084 H ? A ? 65 HB3 1
   ATOM 1230 HG B LEU A 80 ? -11.04789 -15.21998 -16.08587 0.134 24.63255 H ? A ? 65 HG 1
   ATOM 1231 HD11 B LEU A 80 ? -10.11220 -14.17543 -14.18078 0.134 25.75791 H ? A ? 65 HD11 1
   ATOM 1232 HD12 B LEU A 80 ? -10.97608 -15.43579 -13.74637 0.134 25.75791 H ? A ? 65 HD12 1
   ATOM 1233 HD13 B LEU A 80 ? -9.39179 -15.53907 -13.79997 0.134 25.75791 H ? A ? 65 HD13 1
   ATOM 1234 HD21 B LEU A 80 ? -9.23815 -14.13925 -16.68879 0.134 24.03761 H ? A ? 65 HD21 1
   ATOM 1235 HD22 B LEU A 80 ? -8.27722 -15.11751 -15.88684 0.134 24.03761 H ? A ? 65 HD22 1
   ATOM 1236 HD23 B LEU A 80 ? -8.94914 -15.59961 -17.24316 0.134 24.03761 H ? A ? 65 HD23 1
   ATOM 1237 N . ILE A 81 ? -10.28034 -20.16001 -17.44620 1.000 19.28590 N ? A ? 66 N 1
   ATOM 1238 CA . ILE A 81 ? -10.78414 -21.52068 -17.59399 1.000 17.60473 C ? A ? 66 CA 1
   ATOM 1239 C . ILE A 81 ? -9.88517 -22.51833 -16.85237 1.000 19.83197 C ? A ? 66 C 1
   ATOM 1240 O . ILE A 81 ? -8.84474 -22.95122 -17.36539 1.000 20.98181 O ? A ? 66 O 1
   ATOM 1241 CB . ILE A 81 ? -10.92709 -21.90479 -19.07002 1.000 19.12063 C ? A ? 66 CB 1
   ATOM 1242 CG1 . ILE A 81 ? -11.69906 -20.88707 -19.79736 1.000 22.25741 C ? A ? 66 CG1 1
   ATOM 1243 CG2 . ILE A 81 ? -11.60528 -23.25436 -19.17389 1.000 24.75637 C ? A ? 66 CG2 1
   ATOM 1244 CD1 . ILE A 81 ? -11.62488 -21.10751 -21.27233 1.000 26.02909 C ? A ? 66 CD1 1
   ATOM 1245 HA . ILE A 81 ? -11.65516 -21.55882 -17.16881 1.000 21.12567 H ? A ? 66 HA 1
   ATOM 1246 HB . ILE A 81 ? -10.04425 -21.95493 -19.46875 1.000 22.94475 H ? A ? 66 HB 1
   ATOM 1247 HG12 . ILE A 81 ? -12.62922 -20.93377 -19.52621 1.000 26.70889 H ? A ? 66 HG12 1
   ATOM 1248 HG13 . ILE A 81 ? -11.33960 -20.00808 -19.59970 1.000 26.70889 H ? A ? 66 HG13 1
   ATOM 1249 HG21 . ILE A 81 ? -11.63615 -23.52138 -20.10590 1.000 29.70765 H ? A ? 66 HG21 1
   ATOM 1250 HG22 . ILE A 81 ? -11.09840 -23.90284 -18.66063 1.000 29.70765 H ? A ? 66 HG22 1
   ATOM 1251 HG23 . ILE A 81 ? -12.50568 -23.18338 -18.82014 1.000 29.70765 H ? A ? 66 HG23 1
   ATOM 1252 HD11 . ILE A 81 ? -11.91826 -20.30252 -21.72710 1.000 31.23491 H ? A ? 66 HD11 1
   ATOM 1253 HD12 . ILE A 81 ? -10.70788 -21.30940 -21.51574 1.000 31.23491 H ? A ? 66 HD12 1
   ATOM 1254 HD13 . ILE A 81 ? -12.20143 -21.85048 -21.50999 1.000 31.23491 H ? A ? 66 HD13 1
   ATOM 1255 H A ILE A 81 ? -9.45061 -20.06650 -17.65212 0.866 23.14309 H ? A ? 66 H 1
   ATOM 1256 H B ILE A 81 ? -9.47132 -20.05818 -17.71956 0.134 23.14309 H ? A ? 66 H 1
   ATOM 1257 N . PRO A 82 ? -10.31617 -23.00745 -15.69175 1.000 20.61335 N ? A ? 67 N 1
   ATOM 1258 CA . PRO A 82 ? -9.57157 -24.00708 -14.95525 1.000 22.24272 C ? A ? 67 CA 1
   ATOM 1259 C . PRO A 82 ? -10.01639 -25.37995 -15.41103 1.000 23.32746 C ? A ? 67 C 1
   ATOM 1260 O . PRO A 82 ? -11.17206 -25.58671 -15.75281 1.000 24.88214 O ? A ? 67 O 1
   ATOM 1261 CB . PRO A 82 ? -9.94317 -23.74309 -13.48448 1.000 25.75350 C ? A ? 67 CB 1
   ATOM 1262 CG . PRO A 82 ? -11.37809 -23.19315 -13.54883 1.000 26.82544 C ? A ? 67 CG 1
   ATOM 1263 CD . PRO A 82 ? -11.49629 -22.46476 -14.92357 1.000 24.76988 C ? A ? 67 CD 1
   ATOM 1264 HA . PRO A 82 ? -8.61059 -23.89906 -15.03120 1.000 26.69127 H ? A ? 67 HA 1
   ATOM 1265 HB2 . PRO A 82 ? -9.90780 -24.56987 -12.97842 1.000 30.90420 H ? A ? 67 HB2 1
   ATOM 1266 HB3 . PRO A 82 ? -9.33601 -23.09207 -13.09920 1.000 30.90420 H ? A ? 67 HB3 1
   ATOM 1267 HG2 . PRO A 82 ? -12.01163 -23.92554 -13.49284 1.000 32.19053 H ? A ? 67 HG2 1
   ATOM 1268 HG3 . PRO A 82 ? -11.52326 -22.57230 -12.81782 1.000 32.19053 H ? A ? 67 HG3 1
   ATOM 1269 HD2 . PRO A 82 ? -12.33052 -22.68912 -15.36471 1.000 29.72385 H ? A ? 67 HD2 1
   ATOM 1270 HD3 . PRO A 82 ? -11.42692 -21.50345 -14.81418 1.000 29.72385 H ? A ? 67 HD3 1
   ATOM 1271 N . ASN A 83 ? -9.05010 -26.29911 -15.42519 1.000 23.08176 N ? A ? 68 N 1
   ATOM 1272 CA . ASN A 83 ? -9.34173 -27.70431 -15.79772 1.000 24.86532 C ? A ? 68 CA 1
   ATOM 1273 C . ASN A 83 ? -8.51559 -28.58477 -14.86068 1.000 29.96922 C ? A ? 68 C 1
   ATOM 1274 O . ASN A 83 ? -7.29603 -28.73987 -15.01988 1.000 29.09270 O ? A ? 68 O 1
   ATOM 1275 CB . ASN A 83 ? -9.01978 -27.96975 -17.22884 1.000 24.44501 C ? A ? 68 CB 1
   ATOM 1276 CG . ASN A 83 ? -9.47772 -29.36020 -17.68701 1.000 33.29923 C ? A ? 68 CG 1
   ATOM 1277 OD1 . ASN A 83 ? -9.14359 -30.35228 -17.02047 1.000 33.18529 O ? A ? 68 OD1 1
   ATOM 1278 ND2 . ASN A 83 ? -10.19792 -29.41554 -18.77870 1.000 38.96109 N ? A ? 68 ND2 1
   ATOM 1279 H . ASN A 83 ? -8.22746 -26.14492 -15.22748 1.000 27.69811 H ? A ? 68 H 1
   ATOM 1280 HA . ASN A 83 ? -10.28385 -27.89413 -15.66623 1.000 29.83838 H ? A ? 68 HA 1
   ATOM 1281 HB2 . ASN A 83 ? -9.46547 -27.30899 -17.78171 1.000 29.33402 H ? A ? 68 HB2 1
   ATOM 1282 HB3 . ASN A 83 ? -8.05947 -27.91320 -17.35334 1.000 29.33402 H ? A ? 68 HB3 1
   ATOM 1283 HD21 . ASN A 83 ? -10.47626 -30.17448 -19.07220 1.000 46.75330 H ? A ? 68 HD21 1
   ATOM 1284 HD22 . ASN A 83 ? -10.39272 -28.69297 -19.20242 1.000 46.75330 H ? A ? 68 HD22 1
   ATOM 1285 N . LYS A 84 ? -9.19350 -29.14818 -13.89187 1.000 30.14236 N ? A ? 69 N 1
   ATOM 1286 CA . LYS A 84 ? -8.52598 -29.94326 -12.88494 1.000 29.19883 C ? A ? 69 CA 1
   ATOM 1287 C . LYS A 84 ? -8.05354 -31.29151 -13.46130 1.000 31.16923 C ? A ? 69 C 1
   ATOM 1288 O . LYS A 84 ? -7.01255 -31.76929 -13.01916 1.000 35.67259 O ? A ? 69 O 1
   ATOM 1289 CB . LYS A 84 ? -9.45202 -30.18370 -11.67772 1.000 30.98518 C ? A ? 69 CB 1
   ATOM 1290 CG . LYS A 84 ? -9.62002 -28.96962 -10.76147 1.000 37.98367 C ? A ? 69 CG 1
   ATOM 1291 CD . LYS A 84 ? -10.46692 -29.24870 -9.52770 1.000 36.34068 C ? A ? 69 CD 1
   ATOM 1292 CE . LYS A 84 ? -10.99317 -27.94371 -8.98683 1.000 57.73050 C ? A ? 69 CE 1
   ATOM 1293 NZ . LYS A 84 ? -11.80970 -28.09683 -7.74805 1.000 59.06166 N ? A ? 69 NZ 1
   ATOM 1294 H . LYS A 84 ? -10.04533 -29.08839 -13.78980 1.000 36.17083 H ? A ? 69 H 1
   ATOM 1295 HA . LYS A 84 ? -7.75218 -29.45105 -12.56893 1.000 35.03859 H ? A ? 69 HA 1
   ATOM 1296 HB2 . LYS A 84 ? -10.33150 -30.42814 -12.00585 1.000 37.18222 H ? A ? 69 HB2 1
   ATOM 1297 HB3 . LYS A 84 ? -9.08443 -30.90572 -11.14437 1.000 37.18222 H ? A ? 69 HB3 1
   ATOM 1298 HG2 . LYS A 84 ? -8.74430 -28.68124 -10.46007 1.000 45.58041 H ? A ? 69 HG2 1
   ATOM 1299 HG3 . LYS A 84 ? -10.05012 -28.25776 -11.26063 1.000 45.58041 H ? A ? 69 HG3 1
   ATOM 1300 HD2 . LYS A 84 ? -11.21658 -29.81749 -9.76303 1.000 43.60881 H ? A ? 69 HD2 1
   ATOM 1301 HD3 . LYS A 84 ? -9.92646 -29.67739 -8.84577 1.000 43.60881 H ? A ? 69 HD3 1
   ATOM 1302 HE2 . LYS A 84 ? -10.24254 -27.36618 -8.77727 1.000 69.27660 H ? A ? 69 HE2 1
   ATOM 1303 HE3 . LYS A 84 ? -11.55318 -27.52836 -9.66120 1.000 69.27660 H ? A ? 69 HE3 1
   ATOM 1304 HZ1 . LYS A 84 ? -12.23712 -27.33691 -7.56933 1.000 70.87399 H ? A ? 69 HZ1 1
   ATOM 1305 HZ2 . LYS A 84 ? -12.40841 -28.74636 -7.85645 1.000 70.87399 H ? A ? 69 HZ2 1
   ATOM 1306 HZ3 . LYS A 84 ? -11.28348 -28.30096 -7.05992 1.000 70.87399 H ? A ? 69 HZ3 1
   ATOM 1307 N . GLN A 85 ? -8.72755 -31.86821 -14.43832 1.000 33.83574 N ? A ? 70 N 1
   ATOM 1308 CA . GLN A 85 ? -8.24980 -33.10669 -15.06740 1.000 41.01716 C ? A ? 70 CA 1
   ATOM 1309 C . GLN A 85 ? -6.88675 -32.92759 -15.74748 1.000 41.12588 C ? A ? 70 C 1
   ATOM 1310 O . GLN A 85 ? -5.99768 -33.77918 -15.58955 1.000 39.88152 O ? A ? 70 O 1
   ATOM 1311 CB . GLN A 85 ? -9.25944 -33.61896 -16.08568 1.000 43.50849 C ? A ? 70 CB 1
   ATOM 1312 CG . GLN A 85 ? -9.12459 -35.08909 -16.50973 1.000 64.17494 C ? A ? 70 CG 1
   ATOM 1313 CD . GLN A 85 ? -9.39814 -36.05447 -15.36925 1.000 82.95908 C ? A ? 70 CD 1
   ATOM 1314 OE1 . GLN A 85 ? -8.71339 -37.07425 -15.20657 1.000 79.70850 O ? A ? 70 OE1 1
   ATOM 1315 NE2 . GLN A 85 ? -10.40565 -35.73303 -14.56498 1.000 80.63466 N ? A ? 70 NE2 1
   ATOM 1316 H . GLN A 85 ? -9.46616 -31.57116 -14.76361 1.000 40.60288 H ? A ? 70 H 1
   ATOM 1317 HA . GLN A 85 ? -8.15428 -33.76416 -14.36064 1.000 49.22059 H ? A ? 70 HA 1
   ATOM 1318 HB2 . GLN A 85 ? -10.14685 -33.51265 -15.70872 1.000 52.21018 H ? A ? 70 HB2 1
   ATOM 1319 HB3 . GLN A 85 ? -9.17403 -33.08282 -16.88952 1.000 52.21018 H ? A ? 70 HB3 1
   ATOM 1320 HG2 . GLN A 85 ? -9.76053 -35.27364 -17.21855 1.000 77.00992 H ? A ? 70 HG2 1
   ATOM 1321 HG3 . GLN A 85 ? -8.22096 -35.24575 -16.82566 1.000 77.00992 H ? A ? 70 HG3 1
   ATOM 1322 HE21 . GLN A 85 ? -10.85721 -35.01508 -14.70723 1.000 96.76159 H ? A ? 70 HE21 1
   ATOM 1323 HE22 . GLN A 85 ? -10.60624 -36.24293 -13.90213 1.000 96.76159 H ? A ? 70 HE22 1
   ATOM 1324 N . ASP A 86 ? -6.70470 -31.82790 -16.53270 1.000 30.63908 N ? A ? 71 N 1
   ATOM 1325 CA . ASP A 86 ? -5.45941 -31.56313 -17.23807 1.000 29.65141 C ? A ? 71 CA 1
   ATOM 1326 C . ASP A 86 ? -4.48001 -30.74765 -16.42058 1.000 28.51081 C ? A ? 71 C 1
   ATOM 1327 O . ASP A 86 ? -3.33493 -30.57537 -16.80798 1.000 28.10680 O ? A ? 71 O 1
   ATOM 1328 CB . ASP A 86 ? -5.73618 -30.79738 -18.53020 1.000 30.92409 C ? A ? 71 CB 1
   ATOM 1329 CG . ASP A 86 ? -6.71060 -31.48239 -19.43804 1.000 41.13006 C ? A ? 71 CG 1
   ATOM 1330 OD1 . ASP A 86 ? -6.93918 -32.71511 -19.28201 1.000 44.40039 O ? A ? 71 OD1 1
   ATOM 1331 OD2 . ASP A 86 ? -7.23968 -30.75557 -20.28616 1.000 41.37031 O ? A ? 71 OD2 1
   ATOM 1332 H . ASP A 86 ? -7.30573 -31.22635 -16.66115 1.000 36.76690 H ? A ? 71 H 1
   ATOM 1333 HA . ASP A 86 ? -5.05544 -32.41767 -17.45594 1.000 35.58169 H ? A ? 71 HA 1
   ATOM 1334 HB2 . ASP A 86 ? -6.10181 -29.92740 -18.30579 1.000 37.10891 H ? A ? 71 HB2 1
   ATOM 1335 HB3 . ASP A 86 ? -4.90303 -30.69191 -19.01563 1.000 37.10891 H ? A ? 71 HB3 1
   ATOM 1336 N . ARG A 87 ? -4.89949 -30.30077 -15.25074 1.000 24.75451 N ? A ? 72 N 1
   ATOM 1337 CA . ARG A 87 ? -4.10786 -29.48910 -14.36526 1.000 24.20283 C ? A ? 72 CA 1
   ATOM 1338 C . ARG A 87 ? -3.62452 -28.20456 -15.11288 1.000 24.10810 C ? A ? 72 C 1
   ATOM 1339 O . ARG A 87 ? -2.49269 -27.77118 -14.99106 1.000 24.06514 O ? A ? 72 O 1
   ATOM 1340 CB . ARG A 87 ? -2.94452 -30.21583 -13.67934 1.000 25.95693 C ? A ? 72 CB 1
   ATOM 1341 CG . ARG A 87 ? -2.56154 -29.50858 -12.50668 1.000 28.09054 C ? A ? 72 CG 1
   ATOM 1342 CD . ARG A 87 ? -1.16779 -29.74739 -12.07614 1.000 41.82890 C ? A ? 72 CD 1
   ATOM 1343 NE . ARG A 87 ? -0.90685 -31.12842 -11.84441 1.000 44.32039 N ? A ? 72 NE 1
   ATOM 1344 CZ . ARG A 87 ? 0.30616 -31.67669 -11.85847 1.000 50.23478 C ? A ? 72 CZ 1
   ATOM 1345 NH1 . ARG A 87 ? 1.38423 -30.98856 -12.20713 1.000 36.69807 N ? A ? 72 NH1 1
   ATOM 1346 NH2 . ARG A 87 ? 0.44193 -32.95237 -11.51104 1.000 54.89363 N ? A ? 72 NH2 1
   ATOM 1347 H . ARG A 87 ? -5.68236 -30.46632 -14.93560 1.000 29.70541 H ? A ? 72 H 1
   ATOM 1348 HA . ARG A 87 ? -4.69098 -29.23833 -13.63178 1.000 29.04339 H ? A ? 72 HA 1
   ATOM 1349 HB2 . ARG A 87 ? -3.22027 -31.11143 -13.42881 1.000 31.14832 H ? A ? 72 HB2 1
   ATOM 1350 HB3 . ARG A 87 ? -2.18502 -30.25872 -14.28119 1.000 31.14832 H ? A ? 72 HB3 1
   ATOM 1351 HG2 . ARG A 87 ? -2.65727 -28.55774 -12.67297 1.000 33.70865 H ? A ? 72 HG2 1
   ATOM 1352 HG3 . ARG A 87 ? -3.14273 -29.77816 -11.77837 1.000 33.70865 H ? A ? 72 HG3 1
   ATOM 1353 HD2 . ARG A 87 ? -0.56291 -29.43731 -12.76815 1.000 50.19468 H ? A ? 72 HD2 1
   ATOM 1354 HD3 . ARG A 87 ? -1.00229 -29.26570 -11.25061 1.000 50.19468 H ? A ? 72 HD3 1
   ATOM 1355 HE . ARG A 87 ? -1.57770 -31.64231 -11.68478 1.000 53.18447 H ? A ? 72 HE 1
   ATOM 1356 HH11 . ARG A 87 ? 1.31220 -30.16199 -12.43338 1.000 44.03769 H ? A ? 72 HH11 1
   ATOM 1357 HH12 . ARG A 87 ? 2.15564 -31.36872 -12.20706 1.000 44.03769 H ? A ? 72 HH12 1
   ATOM 1358 HH21 . ARG A 87 ? -0.24820 -33.41131 -11.28150 1.000 65.87236 H ? A ? 72 HH21 1
   ATOM 1359 HH22 . ARG A 87 ? 1.21992 -33.31887 -11.51579 1.000 65.87236 H ? A ? 72 HH22 1
   ATOM 1360 N . THR A 88 ? -4.58330 -27.57799 -15.73005 1.000 20.84613 N ? A ? 73 N 1
   ATOM 1361 CA . THR A 88 ? -4.33937 -26.32385 -16.54158 1.000 19.25704 C ? A ? 73 CA 1
   ATOM 1362 C . THR A 88 ? -5.23972 -25.19888 -16.09955 1.000 18.82767 C ? A ? 73 C 1
   ATOM 1363 O . THR A 88 ? -6.40832 -25.37617 -15.74783 1.000 21.37906 O ? A ? 73 O 1
   ATOM 1364 CB . THR A 88 ? -4.43718 -26.46066 -17.98160 1.000 20.73205 C ? A ? 73 CB 1
   ATOM 1365 OG1 . THR A 88 ? -5.75550 -26.97169 -18.43814 1.000 23.23141 O ? A ? 73 OG1 1
   ATOM 1366 CG2 . THR A 88 ? -3.37036 -27.41438 -18.56792 1.000 28.89254 C ? A ? 73 CG2 1
   ATOM 1367 H . THR A 88 ? -5.40584 -27.82884 -15.71932 1.000 25.01535 H ? A ? 73 H 1
   ATOM 1368 HA . THR A 88 ? -3.41537 -26.09532 -16.35480 1.000 23.10844 H ? A ? 73 HA 1
   ATOM 1369 HB . THR A 88 ? -4.30188 -25.56060 -18.31697 1.000 24.87846 H ? A ? 73 HB 1
   ATOM 1370 HG1 . THR A 88 ? -6.34311 -26.80675 -17.86098 1.000 27.87769 H ? A ? 73 HG1 1
   ATOM 1371 HG21 . THR A 88 ? -3.52333 -27.53962 -19.51756 1.000 34.67105 H ? A ? 73 HG21 1
   ATOM 1372 HG22 . THR A 88 ? -2.48450 -27.04109 -18.43830 1.000 34.67105 H ? A ? 73 HG22 1
   ATOM 1373 HG23 . THR A 88 ? -3.41665 -28.27624 -18.12526 1.000 34.67105 H ? A ? 73 HG23 1
   ATOM 1374 N . LEU A 89 ? -4.67248 -23.98295 -16.12471 1.000 18.97710 N ? A ? 74 N 1
   ATOM 1375 CA . LEU A 89 ? -5.48584 -22.75788 -15.99215 1.000 20.58680 C ? A ? 74 CA 1
   ATOM 1376 C . LEU A 89 ? -5.20951 -22.01074 -17.30558 1.000 18.42263 C ? A ? 74 C 1
   ATOM 1377 O . LEU A 89 ? -4.05785 -21.70289 -17.65173 1.000 18.55216 O ? A ? 74 O 1
   ATOM 1378 CB . LEU A 89 ? -5.08416 -21.92555 -14.75546 1.000 19.00147 C ? A ? 74 CB 1
   ATOM 1379 CG . LEU A 89 ? -5.81105 -20.55471 -14.67793 1.000 19.03900 C ? A ? 74 CG 1
   ATOM 1380 CD1 . LEU A 89 ? -7.32862 -20.77769 -14.47875 1.000 19.52195 C ? A ? 74 CD1 1
   ATOM 1381 CD2 . LEU A 89 ? -5.26034 -19.72749 -13.49565 1.000 23.03857 C ? A ? 74 CD2 1
   ATOM 1382 H . LEU A 89 ? -3.82902 -23.84232 -16.21632 1.000 22.77252 H ? A ? 74 H 1
   ATOM 1383 HA . LEU A 89 ? -6.43139 -22.94098 -15.87674 1.000 24.70416 H ? A ? 74 HA 1
   ATOM 1384 HB2 . LEU A 89 ? -5.30512 -22.42700 -13.95506 1.000 22.80176 H ? A ? 74 HB2 1
   ATOM 1385 HB3 . LEU A 89 ? -4.12956 -21.75655 -14.78811 1.000 22.80176 H ? A ? 74 HB3 1
   ATOM 1386 HG . LEU A 89 ? -5.66257 -20.06612 -15.50264 1.000 22.84680 H ? A ? 74 HG 1
   ATOM 1387 HD11 . LEU A 89 ? -7.75144 -19.92469 -14.29296 1.000 23.42634 H ? A ? 74 HD11 1
   ATOM 1388 HD12 . LEU A 89 ? -7.70030 -21.16176 -15.28823 1.000 23.42634 H ? A ? 74 HD12 1
   ATOM 1389 HD13 . LEU A 89 ? -7.46366 -21.38320 -13.73308 1.000 23.42634 H ? A ? 74 HD13 1
   ATOM 1390 HD21 . LEU A 89 ? -5.66223 -18.84484 -13.51347 1.000 27.64628 H ? A ? 74 HD21 1
   ATOM 1391 HD22 . LEU A 89 ? -5.48389 -20.17602 -12.66514 1.000 27.64628 H ? A ? 74 HD22 1
   ATOM 1392 HD23 . LEU A 89 ? -4.29707 -19.65417 -13.58310 1.000 27.64628 H ? A ? 74 HD23 1
   ATOM 1393 N . THR A 90 ? -6.25919 -21.72549 -18.07249 1.000 17.77293 N ? A ? 75 N 1
   ATOM 1394 CA . THR A 90 ? -6.13050 -21.01735 -19.34727 1.000 18.55289 C ? A ? 75 CA 1
   ATOM 1395 C . THR A 90 ? -6.74131 -19.62893 -19.22748 1.000 21.50164 C ? A ? 75 C 1
   ATOM 1396 O . THR A 90 ? -7.84692 -19.44640 -18.67825 1.000 19.98829 O ? A ? 75 O 1
   ATOM 1397 CB . THR A 90 ? -6.83390 -21.77577 -20.44657 1.000 20.80559 C ? A ? 75 CB 1
   ATOM 1398 OG1 . THR A 90 ? -6.33505 -23.10420 -20.52906 1.000 23.83101 O ? A ? 75 OG1 1
   ATOM 1399 CG2 . THR A 90 ? -6.72041 -21.14272 -21.76693 1.000 20.30908 C ? A ? 75 CG2 1
   ATOM 1400 H . THR A 90 ? -7.06927 -21.93470 -17.87349 1.000 21.32752 H ? A ? 75 H 1
   ATOM 1401 HA . THR A 90 ? -5.19056 -20.92566 -19.56862 1.000 22.26347 H ? A ? 75 HA 1
   ATOM 1402 HB . THR A 90 ? -7.77695 -21.78176 -20.21960 1.000 24.96670 H ? A ? 75 HB 1
   ATOM 1403 HG1 . THR A 90 ? -6.17421 -23.39902 -19.75912 1.000 28.59721 H ? A ? 75 HG1 1
   ATOM 1404 HG21 . THR A 90 ? -7.19978 -21.66612 -22.42810 1.000 24.37090 H ? A ? 75 HG21 1
   ATOM 1405 HG22 . THR A 90 ? -7.09660 -20.24905 -21.73980 1.000 24.37090 H ? A ? 75 HG22 1
   ATOM 1406 HG23 . THR A 90 ? -5.78796 -21.08398 -22.02764 1.000 24.37090 H ? A ? 75 HG23 1
   ATOM 1407 N A ILE A 91 ? -6.02979 -18.65865 -19.74185 0.726 19.47709 N ? A ? 76 N 1
   ATOM 1408 CA A ILE A 91 ? -6.46264 -17.26959 -19.72853 0.726 19.03122 C ? A ? 76 CA 1
   ATOM 1409 C A ILE A 91 ? -6.63740 -16.88666 -21.22423 0.726 19.18472 C ? A ? 76 C 1
   ATOM 1410 O A ILE A 91 ? -5.64034 -16.87697 -21.97044 0.726 19.27025 O ? A ? 76 O 1
   ATOM 1411 CB A ILE A 91 ? -5.45158 -16.33499 -19.08133 0.726 19.61410 C ? A ? 76 CB 1
   ATOM 1412 CG1 A ILE A 91 ? -5.26782 -16.49355 -17.56165 0.726 24.65383 C ? A ? 76 CG1 1
   ATOM 1413 CG2 A ILE A 91 ? -5.81890 -14.88215 -19.40309 0.726 21.15847 C ? A ? 76 CG2 1
   ATOM 1414 CD1 A ILE A 91 ? -4.25791 -17.57381 -17.22666 0.726 26.21041 C ? A ? 76 CD1 1
   ATOM 1415 H A ILE A 91 ? -5.26569 -18.77542 -20.11883 0.726 23.37251 H ? A ? 76 H 1
   ATOM 1416 HA A ILE A 91 ? -7.29782 -17.19304 -19.24117 0.726 22.83746 H ? A ? 76 HA 1
   ATOM 1417 HB A ILE A 91 ? -4.59803 -16.58901 -19.46581 0.726 23.53692 H ? A ? 76 HB 1
   ATOM 1418 HG12 A ILE A 91 ? -4.95214 -15.65554 -17.18885 0.726 29.58459 H ? A ? 76 HG12 1
   ATOM 1419 HG13 A ILE A 91 ? -6.11716 -16.73598 -17.16071 0.726 29.58459 H ? A ? 76 HG13 1
   ATOM 1420 HG21 A ILE A 91 ? -5.26844 -14.29090 -18.86614 0.726 25.39016 H ? A ? 76 HG21 1
   ATOM 1421 HG22 A ILE A 91 ? -5.65936 -14.71740 -20.34559 0.726 25.39016 H ? A ? 76 HG22 1
   ATOM 1422 HG23 A ILE A 91 ? -6.75593 -14.74013 -19.19644 0.726 25.39016 H ? A ? 76 HG23 1
   ATOM 1423 HD11 A ILE A 91 ? -4.15366 -17.62092 -16.26343 0.726 31.45249 H ? A ? 76 HD11 1
   ATOM 1424 HD12 A ILE A 91 ? -4.57981 -18.42340 -17.56647 0.726 31.45249 H ? A ? 76 HD12 1
   ATOM 1425 HD13 A ILE A 91 ? -3.40923 -17.35208 -17.64077 0.726 31.45249 H ? A ? 76 HD13 1
   ATOM 1426 N B ILE A 91 ? -5.99700 -18.65988 -19.69930 0.274 19.51459 N ? A ? 76 N 1
   ATOM 1427 CA B ILE A 91 ? -6.49205 -17.31092 -19.87329 0.274 19.22772 C ? A ? 76 CA 1
   ATOM 1428 C B ILE A 91 ? -6.75731 -17.11735 -21.37932 0.274 19.31211 C ? A ? 76 C 1
   ATOM 1429 O B ILE A 91 ? -5.91081 -17.45241 -22.22994 0.274 17.59960 O ? A ? 76 O 1
   ATOM 1430 CB B ILE A 91 ? -5.48832 -16.27411 -19.34426 0.274 19.74811 C ? A ? 76 CB 1
   ATOM 1431 CG1 B ILE A 91 ? -4.94959 -16.58395 -17.93701 0.274 24.69252 C ? A ? 76 CG1 1
   ATOM 1432 CG2 B ILE A 91 ? -6.14777 -14.91262 -19.35587 0.274 21.07914 C ? A ? 76 CG2 1
   ATOM 1433 CD1 B ILE A 91 ? -5.94132 -16.90227 -16.88858 0.274 24.31395 C ? A ? 76 CD1 1
   ATOM 1434 H B ILE A 91 ? -5.17558 -18.75815 -19.93426 0.274 23.41751 H ? A ? 76 H 1
   ATOM 1435 HA B ILE A 91 ? -7.32147 -17.19071 -19.38491 0.274 23.07327 H ? A ? 76 HA 1
   ATOM 1436 HB B ILE A 91 ? -4.71791 -16.30199 -19.93298 0.274 23.69773 H ? A ? 76 HB 1
   ATOM 1437 HG12 B ILE A 91 ? -4.35780 -17.34941 -18.00591 0.274 29.63102 H ? A ? 76 HG12 1
   ATOM 1438 HG13 B ILE A 91 ? -4.45456 -15.80849 -17.62959 0.274 29.63102 H ? A ? 76 HG13 1
   ATOM 1439 HG21 B ILE A 91 ? -5.54360 -14.26570 -18.95916 0.274 25.29496 H ? A ? 76 HG21 1
   ATOM 1440 HG22 B ILE A 91 ? -6.34287 -14.66402 -20.27295 0.274 25.29496 H ? A ? 76 HG22 1
   ATOM 1441 HG23 B ILE A 91 ? -6.96983 -14.95551 -18.84275 0.274 25.29496 H ? A ? 76 HG23 1
   ATOM 1442 HD11 B ILE A 91 ? -5.47902 -17.03358 -16.04600 0.274 29.17674 H ? A ? 76 HD11 1
   ATOM 1443 HD12 B ILE A 91 ? -6.56684 -16.16495 -16.81126 0.274 29.17674 H ? A ? 76 HD12 1
   ATOM 1444 HD13 B ILE A 91 ? -6.41386 -17.71234 -17.13636 0.274 29.17674 H ? A ? 76 HD13 1
   ATOM 1445 N A VAL A 92 ? -7.87854 -16.64846 -21.63768 0.726 18.47715 N ? A ? 77 N 1
   ATOM 1446 CA A VAL A 92 ? -8.22188 -16.37531 -23.04273 0.726 19.78576 C ? A ? 77 CA 1
   ATOM 1447 C A VAL A 92 ? -8.62440 -14.91893 -23.18065 0.726 19.97861 C ? A ? 77 C 1
   ATOM 1448 O A VAL A 92 ? -9.37093 -14.40727 -22.31637 0.726 20.51334 O ? A ? 77 O 1
   ATOM 1449 CB A VAL A 92 ? -9.39315 -17.24225 -23.47989 0.726 21.39670 C ? A ? 77 CB 1
   ATOM 1450 CG1 A VAL A 92 ? -9.68259 -16.98695 -24.95508 0.726 21.27415 C ? A ? 77 CG1 1
   ATOM 1451 CG2 A VAL A 92 ? -9.13134 -18.69115 -23.28333 0.726 24.13004 C ? A ? 77 CG2 1
   ATOM 1452 H A VAL A 92 ? -8.56041 -16.63822 -21.11370 0.726 22.17258 H ? A ? 77 H 1
   ATOM 1453 HA A VAL A 92 ? -7.44290 -16.54797 -23.59433 0.726 23.74292 H ? A ? 77 HA 1
   ATOM 1454 HB A VAL A 92 ? -10.15803 -17.00697 -22.93172 0.726 25.67604 H ? A ? 77 HB 1
   ATOM 1455 HG11 A VAL A 92 ? -10.30450 -17.65874 -25.27575 0.726 25.52898 H ? A ? 77 HG11 1
   ATOM 1456 HG12 A VAL A 92 ? -10.07089 -16.10341 -25.05242 0.726 25.52898 H ? A ? 77 HG12 1
   ATOM 1457 HG13 A VAL A 92 ? -8.85221 -17.04009 -25.45363 0.726 25.52898 H ? A ? 77 HG13 1
   ATOM 1458 HG21 A VAL A 92 ? -9.88661 -19.19726 -23.62145 0.726 28.95605 H ? A ? 77 HG21 1
   ATOM 1459 HG22 A VAL A 92 ? -8.32660 -18.93510 -23.76684 0.726 28.95605 H ? A ? 77 HG22 1
   ATOM 1460 HG23 A VAL A 92 ? -9.01383 -18.86521 -22.33634 0.726 28.95605 H ? A ? 77 HG23 1
   ATOM 1461 N B VAL A 92 ? -7.94688 -16.64318 -21.71638 0.274 18.64467 N ? A ? 77 N 1
   ATOM 1462 CA B VAL A 92 ? -8.32653 -16.42189 -23.11085 0.274 19.70319 C ? A ? 77 CA 1
   ATOM 1463 C B VAL A 92 ? -8.74048 -14.97259 -23.27027 0.274 19.63222 C ? A ? 77 C 1
   ATOM 1464 O B VAL A 92 ? -9.60475 -14.50199 -22.52015 0.274 20.55393 O ? A ? 77 O 1
   ATOM 1465 CB B VAL A 92 ? -9.48737 -17.33234 -23.51952 0.274 21.37759 C ? A ? 77 CB 1
   ATOM 1466 CG1 B VAL A 92 ? -9.92062 -17.04278 -24.95441 0.274 21.36832 C ? A ? 77 CG1 1
   ATOM 1467 CG2 B VAL A 92 ? -9.10447 -18.78216 -23.39003 0.274 23.76755 C ? A ? 77 CG2 1
   ATOM 1468 H B VAL A 92 ? -8.56128 -16.43851 -21.15050 0.274 22.37361 H ? A ? 77 H 1
   ATOM 1469 HA B VAL A 92 ? -7.56060 -16.59715 -23.67965 0.274 23.64383 H ? A ? 77 HA 1
   ATOM 1470 HB B VAL A 92 ? -10.23308 -17.15479 -22.92514 0.274 25.65311 H ? A ? 77 HB 1
   ATOM 1471 HG11 B VAL A 92 ? -10.51223 -17.75046 -25.25457 0.274 25.64199 H ? A ? 77 HG11 1
   ATOM 1472 HG12 B VAL A 92 ? -10.38461 -16.19130 -24.97846 0.274 25.64199 H ? A ? 77 HG12 1
   ATOM 1473 HG13 B VAL A 92 ? -9.13389 -17.00690 -25.52069 0.274 25.64199 H ? A ? 77 HG13 1
   ATOM 1474 HG21 B VAL A 92 ? -9.80305 -19.32948 -23.78161 0.274 28.52106 H ? A ? 77 HG21 1
   ATOM 1475 HG22 B VAL A 92 ? -8.26724 -18.93058 -23.85684 0.274 28.52106 H ? A ? 77 HG22 1
   ATOM 1476 HG23 B VAL A 92 ? -9.00211 -18.99902 -22.45014 0.274 28.52106 H ? A ? 77 HG23 1
   ATOM 1477 N . ASP A 93 ? -8.14453 -14.27756 -24.22718 1.000 20.41200 N ? A ? 78 N 1
   ATOM 1478 CA . ASP A 93 ? -8.64142 -12.91736 -24.54592 1.000 18.99354 C ? A ? 78 CA 1
   ATOM 1479 C . ASP A 93 ? -8.91831 -12.87186 -26.01868 1.000 18.89384 C ? A ? 78 C 1
   ATOM 1480 O . ASP A 93 ? -8.38001 -13.66739 -26.80274 1.000 19.45094 O ? A ? 78 O 1
   ATOM 1481 CB . ASP A 93 ? -7.69176 -11.83029 -24.07943 1.000 21.54172 C ? A ? 78 CB 1
   ATOM 1482 CG . ASP A 93 ? -6.40892 -11.79742 -24.85007 1.000 20.57587 C ? A ? 78 CG 1
   ATOM 1483 OD1 . ASP A 93 ? -6.34040 -11.44673 -26.08471 1.000 23.63573 O ? A ? 78 OD1 1
   ATOM 1484 OD2 . ASP A 93 ? -5.28419 -12.08503 -24.21720 1.000 20.28129 O ? A ? 78 OD2 1
   ATOM 1485 HA . ASP A 93 ? -9.47499 -12.72912 -24.08698 1.000 22.79225 H ? A ? 78 HA 1
   ATOM 1486 HB2 . ASP A 93 ? -8.12454 -10.96853 -24.18417 1.000 25.85006 H ? A ? 78 HB2 1
   ATOM 1487 HB3 . ASP A 93 ? -7.47500 -11.98142 -23.14612 1.000 25.85006 H ? A ? 78 HB3 1
   ATOM 1488 H A ASP A 93 ? -7.54707 -14.58524 -24.76381 0.726 24.49440 H ? A ? 78 H 1
   ATOM 1489 H B ASP A 93 ? -7.47617 -14.54916 -24.69529 0.274 24.49440 H ? A ? 78 H 1
   ATOM 1490 N . THR A 94 ? -9.75956 -11.88331 -26.41037 1.000 20.80989 N ? A ? 79 N 1
   ATOM 1491 CA . THR A 94 ? -9.98280 -11.54532 -27.82704 1.000 22.15343 C ? A ? 79 CA 1
   ATOM 1492 C . THR A 94 ? -9.28113 -10.26011 -28.20956 1.000 24.21250 C ? A ? 79 C 1
   ATOM 1493 O . THR A 94 ? -9.81318 -9.41269 -29.00981 1.000 25.45682 O ? A ? 79 O 1
   ATOM 1494 CB . THR A 94 ? -11.46628 -11.50472 -28.03558 1.000 26.01418 C ? A ? 79 CB 1
   ATOM 1495 OG1 . THR A 94 ? -12.08061 -10.61435 -27.16481 1.000 22.95269 O ? A ? 79 OG1 1
   ATOM 1496 CG2 . THR A 94 ? -12.07988 -12.92840 -27.89682 1.000 29.85437 C ? A ? 79 CG2 1
   ATOM 1497 H . THR A 94 ? -10.21149 -11.39582 -25.86474 1.000 24.97187 H ? A ? 79 H 1
   ATOM 1498 HA . THR A 94 ? -9.60509 -12.20934 -28.42479 1.000 26.58411 H ? A ? 79 HA 1
   ATOM 1499 HB . THR A 94 ? -11.64313 -11.18992 -28.93587 1.000 31.21701 H ? A ? 79 HB 1
   ATOM 1500 HG1 . THR A 94 ? -12.36989 -11.02456 -26.49128 1.000 27.54323 H ? A ? 79 HG1 1
   ATOM 1501 HG21 . THR A 94 ? -13.03297 -12.89766 -28.07453 1.000 35.82524 H ? A ? 79 HG21 1
   ATOM 1502 HG22 . THR A 94 ? -11.66112 -13.53322 -28.52907 1.000 35.82524 H ? A ? 79 HG22 1
   ATOM 1503 HG23 . THR A 94 ? -11.93791 -13.26470 -26.99813 1.000 35.82524 H ? A ? 79 HG23 1
   ATOM 1504 N A GLY A 95 ? -8.08434 -10.04539 -27.65635 0.227 22.51767 N ? A ? 80 N 1
   ATOM 1505 CA A GLY A 95 ? -7.28321 -8.89301 -27.99820 0.227 23.24425 C ? A ? 80 CA 1
   ATOM 1506 C A GLY A 95 ? -6.64910 -8.97075 -29.36822 0.227 22.41466 C ? A ? 80 C 1
   ATOM 1507 O A GLY A 95 ? -7.05337 -9.78931 -30.19516 0.227 23.15238 O ? A ? 80 O 1
   ATOM 1508 H A GLY A 95 ? -7.71916 -10.56370 -27.07532 0.227 27.02121 H ? A ? 80 H 1
   ATOM 1509 HA2 A GLY A 95 ? -7.84330 -8.10147 -27.97230 0.227 27.89310 H ? A ? 80 HA2 1
   ATOM 1510 HA3 A GLY A 95 ? -6.57267 -8.79861 -27.34465 0.227 27.89310 H ? A ? 80 HA3 1
   ATOM 1511 N B GLY A 95 ? -8.09259 -10.02593 -27.64378 0.773 22.55638 N ? A ? 80 N 1
   ATOM 1512 CA B GLY A 95 ? -7.25973 -8.90924 -28.00088 0.773 23.20733 C ? A ? 80 CA 1
   ATOM 1513 C B GLY A 95 ? -6.63989 -8.99762 -29.38170 0.773 22.32268 C ? A ? 80 C 1
   ATOM 1514 O B GLY A 95 ? -6.99641 -9.82573 -30.21347 0.773 23.06857 O ? A ? 80 O 1
   ATOM 1515 H B GLY A 95 ? -7.74765 -10.52300 -27.03259 0.773 27.06765 H ? A ? 80 H 1
   ATOM 1516 HA2 B GLY A 95 ? -7.79229 -8.09921 -27.96721 0.773 27.84879 H ? A ? 80 HA2 1
   ATOM 1517 HA3 B GLY A 95 ? -6.53785 -8.83957 -27.35672 0.773 27.84879 H ? A ? 80 HA3 1
   ATOM 1518 N . ILE A 96 ? -5.62461 -8.13927 -29.59642 1.000 23.07780 N ? A ? 81 N 1
   ATOM 1519 CA . ILE A 96 ? -5.01977 -7.97376 -30.92741 1.000 22.98028 C ? A ? 81 CA 1
   ATOM 1520 C . ILE A 96 ? -4.22946 -9.20045 -31.34755 1.000 22.03184 C ? A ? 81 C 1
   ATOM 1521 O . ILE A 96 ? -3.97023 -9.41867 -32.51452 1.000 26.43356 O ? A ? 81 O 1
   ATOM 1522 CB . ILE A 96 ? -4.16845 -6.69509 -30.89666 1.000 25.42861 C ? A ? 81 CB 1
   ATOM 1523 CG1 . ILE A 96 ? -3.83700 -6.36380 -32.40111 1.000 29.98749 C ? A ? 81 CG1 1
   ATOM 1524 CG2 . ILE A 96 ? -2.90196 -6.94648 -30.12483 1.000 28.03157 C ? A ? 81 CG2 1
   ATOM 1525 CD1 . ILE A 96 ? -3.37760 -5.02124 -32.63401 1.000 35.83761 C ? A ? 81 CD1 1
   ATOM 1526 HA . ILE A 96 ? -5.70591 -7.87136 -31.60537 1.000 27.57634 H ? A ? 81 HA 1
   ATOM 1527 HB . ILE A 96 ? -4.63502 -5.96124 -30.46692 1.000 30.51433 H ? A ? 81 HB 1
   ATOM 1528 HG12 . ILE A 96 ? -3.14030 -6.96730 -32.70327 1.000 35.98499 H ? A ? 81 HG12 1
   ATOM 1529 HG13 . ILE A 96 ? -4.64018 -6.49330 -32.92934 1.000 35.98499 H ? A ? 81 HG13 1
   ATOM 1530 HG21 . ILE A 96 ? -2.46512 -6.09827 -29.94986 1.000 33.63788 H ? A ? 81 HG21 1
   ATOM 1531 HG22 . ILE A 96 ? -3.12377 -7.38322 -29.28759 1.000 33.63788 H ? A ? 81 HG22 1
   ATOM 1532 HG23 . ILE A 96 ? -2.31934 -7.51628 -30.65093 1.000 33.63788 H ? A ? 81 HG23 1
   ATOM 1533 HD11 . ILE A 96 ? -3.29607 -4.87669 -33.58971 1.000 43.00514 H ? A ? 81 HD11 1
   ATOM 1534 HD12 . ILE A 96 ? -4.01950 -4.39827 -32.25882 1.000 43.00514 H ? A ? 81 HD12 1
   ATOM 1535 HD13 . ILE A 96 ? -2.51457 -4.90422 -32.20695 1.000 43.00514 H ? A ? 81 HD13 1
   ATOM 1536 H A ILE A 96 ? -5.25524 -7.65251 -28.99125 0.227 27.69336 H ? A ? 81 H 1
   ATOM 1537 H B ILE A 96 ? -5.27053 -7.64383 -28.98916 0.773 27.69336 H ? A ? 81 H 1
   ATOM 1538 N A GLY A 97 ? -3.82254 -10.07948 -30.36770 0.611 22.07153 N ? A ? 82 N 1
   ATOM 1539 CA A GLY A 97 ? -3.03461 -11.21935 -30.70803 0.611 23.90268 C ? A ? 82 CA 1
   ATOM 1540 C A GLY A 97 ? -1.59835 -10.88552 -30.99843 0.611 24.47405 C ? A ? 82 C 1
   ATOM 1541 O A GLY A 97 ? -1.15243 -9.75741 -30.88304 0.611 26.66662 O ? A ? 82 O 1
   ATOM 1542 H A GLY A 97 ? -4.00650 -10.00361 -29.53104 0.611 26.48584 H ? A ? 82 H 1
   ATOM 1543 HA2 A GLY A 97 ? -3.05460 -11.85022 -29.97148 0.611 28.68322 H ? A ? 82 HA2 1
   ATOM 1544 HA3 A GLY A 97 ? -3.41129 -11.64165 -31.49586 0.611 28.68322 H ? A ? 82 HA3 1
   ATOM 1545 N B GLY A 97 ? -3.83037 -10.07849 -30.36946 0.389 22.13434 N ? A ? 82 N 1
   ATOM 1546 CA B GLY A 97 ? -3.04883 -11.21849 -30.70664 0.389 23.86061 C ? A ? 82 CA 1
   ATOM 1547 C B GLY A 97 ? -1.60234 -10.88398 -30.99908 0.389 24.47710 C ? A ? 82 C 1
   ATOM 1548 O B GLY A 97 ? -1.16206 -9.75022 -30.87442 0.389 26.62542 O ? A ? 82 O 1
   ATOM 1549 H B GLY A 97 ? -4.01620 -10.00192 -29.53328 0.389 26.56121 H ? A ? 82 H 1
   ATOM 1550 HA2 B GLY A 97 ? -3.07031 -11.84809 -29.96904 0.389 28.63273 H ? A ? 82 HA2 1
   ATOM 1551 HA3 B GLY A 97 ? -3.42641 -11.64125 -31.49379 0.389 28.63273 H ? A ? 82 HA3 1
   ATOM 1552 N . MET A 98 ? -0.85925 -11.90703 -31.41849 1.000 26.11446 N ? A ? 83 N 1
   ATOM 1553 CA . MET A 98 ? 0.57411 -11.74407 -31.75078 1.000 26.98478 C ? A ? 83 CA 1
   ATOM 1554 C . MET A 98 ? 0.90554 -12.42294 -33.04315 1.000 28.84614 C ? A ? 83 C 1
   ATOM 1555 O . MET A 98 ? 0.31303 -13.47604 -33.35756 1.000 24.92770 O ? A ? 83 O 1
   ATOM 1556 CB . MET A 98 ? 1.43525 -12.36761 -30.67131 1.000 21.66568 C ? A ? 83 CB 1
   ATOM 1557 CG . MET A 98 ? 1.38783 -11.57636 -29.35792 1.000 22.25278 C ? A ? 83 CG 1
   ATOM 1558 SD . MET A 98 ? 2.16868 -12.32062 -27.90348 1.000 22.43772 S ? A ? 83 SD 1
   ATOM 1559 CE . MET A 98 ? 0.82267 -13.44559 -27.42182 1.000 23.76868 C ? A ? 83 CE 1
   ATOM 1560 HA . MET A 98 ? 0.76016 -10.79567 -31.83340 1.000 32.38174 H ? A ? 83 HA 1
   ATOM 1561 HB2 . MET A 98 ? 1.11922 -13.26730 -30.49360 1.000 25.99882 H ? A ? 83 HB2 1
   ATOM 1562 HB3 . MET A 98 ? 2.35598 -12.39341 -30.97543 1.000 25.99882 H ? A ? 83 HB3 1
   ATOM 1563 HG2 . MET A 98 ? 1.82898 -10.72547 -29.50715 1.000 26.70334 H ? A ? 83 HG2 1
   ATOM 1564 HG3 . MET A 98 ? 0.45585 -11.43162 -29.13130 1.000 26.70334 H ? A ? 83 HG3 1
   ATOM 1565 HE1 . MET A 98 ? 1.07131 -13.90343 -26.60361 1.000 28.52242 H ? A ? 83 HE1 1
   ATOM 1566 HE2 . MET A 98 ? 0.01464 -12.92830 -27.27895 1.000 28.52242 H ? A ? 83 HE2 1
   ATOM 1567 HE3 . MET A 98 ? 0.68106 -14.09090 -28.13203 1.000 28.52242 H ? A ? 83 HE3 1
   ATOM 1568 H A MET A 98 ? -1.15547 -12.70770 -31.52236 0.611 31.33735 H ? A ? 83 H 1
   ATOM 1569 H B MET A 98 ? -1.15437 -12.70823 -31.52136 0.389 31.33735 H ? A ? 83 H 1
   ATOM 1570 N . THR A 99 ? 1.79844 -11.78704 -33.82788 1.000 25.99090 N ? A ? 84 N 1
   ATOM 1571 CA . THR A 99 ? 2.20374 -12.33495 -35.12337 1.000 27.25353 C ? A ? 84 CA 1
   ATOM 1572 C . THR A 99 ? 3.31816 -13.32741 -34.82775 1.000 25.80479 C ? A ? 84 C 1
   ATOM 1573 O . THR A 99 ? 3.84980 -13.36644 -33.71454 1.000 26.85772 O ? A ? 84 O 1
   ATOM 1574 CB . THR A 99 ? 2.77471 -11.20601 -36.00255 1.000 25.01823 C ? A ? 84 CB 1
   ATOM 1575 OG1 . THR A 99 ? 3.92318 -10.60540 -35.37053 1.000 29.29008 O ? A ? 84 OG1 1
   ATOM 1576 CG2 . THR A 99 ? 1.73348 -10.09952 -36.18237 1.000 27.72684 C ? A ? 84 CG2 1
   ATOM 1577 H . THR A 99 ? 2.17767 -11.04165 -33.62746 1.000 31.18908 H ? A ? 84 H 1
   ATOM 1578 HA . THR A 99 ? 1.46176 -12.74823 -35.59196 1.000 32.70423 H ? A ? 84 HA 1
   ATOM 1579 HB . THR A 99 ? 3.02208 -11.58309 -36.86134 1.000 30.02188 H ? A ? 84 HB 1
   ATOM 1580 HG1 . THR A 99 ? 4.57737 -10.61216 -35.89739 1.000 35.14810 H ? A ? 84 HG1 1
   ATOM 1581 HG21 . THR A 99 ? 1.98828 -9.52052 -36.91772 1.000 33.27220 H ? A ? 84 HG21 1
   ATOM 1582 HG22 . THR A 99 ? 0.86579 -10.48846 -36.37403 1.000 33.27220 H ? A ? 84 HG22 1
   ATOM 1583 HG23 . THR A 99 ? 1.66903 -9.56980 -35.37235 1.000 33.27220 H ? A ? 84 HG23 1
   ATOM 1584 N . LYS A 100 ? 3.74520 -14.09974 -35.82327 1.000 24.89260 N ? A ? 85 N 1
   ATOM 1585 CA . LYS A 100 ? 4.91764 -14.93432 -35.64412 1.000 26.97199 C ? A ? 85 CA 1
   ATOM 1586 C . LYS A 100 ? 6.14892 -14.11570 -35.27958 1.000 29.85372 C ? A ? 85 C 1
   ATOM 1587 O . LYS A 100 ? 6.93653 -14.51078 -34.39596 1.000 28.11363 O ? A ? 85 O 1
   ATOM 1588 CB . LYS A 100 ? 5.17248 -15.76073 -36.95490 1.000 30.15870 C ? A ? 85 CB 1
   ATOM 1589 CG . LYS A 100 ? 6.11974 -16.90143 -36.69014 1.000 28.27841 C ? A ? 85 CG 1
   ATOM 1590 CD . LYS A 100 ? 6.51920 -17.75796 -37.96232 1.000 26.39333 C ? A ? 85 CD 1
   ATOM 1591 CE . LYS A 100 ? 7.25588 -18.96044 -37.58946 1.000 33.46099 C ? A ? 85 CE 1
   ATOM 1592 NZ . LYS A 100 ? 7.98196 -19.53094 -38.86196 1.000 43.71916 N ? A ? 85 NZ 1
   ATOM 1593 H . LYS A 100 ? 3.37731 -14.15537 -36.59862 1.000 29.87112 H ? A ? 85 H 1
   ATOM 1594 HA . LYS A 100 ? 4.75435 -15.55017 -34.91270 1.000 32.36638 H ? A ? 85 HA 1
   ATOM 1595 HB2 . LYS A 100 ? 4.33272 -16.12475 -37.27616 1.000 36.19044 H ? A ? 85 HB2 1
   ATOM 1596 HB3 . LYS A 100 ? 5.56399 -15.18432 -37.62970 1.000 36.19044 H ? A ? 85 HB3 1
   ATOM 1597 HG2 . LYS A 100 ? 6.93870 -16.53983 -36.31670 1.000 33.93410 H ? A ? 85 HG2 1
   ATOM 1598 HG3 . LYS A 100 ? 5.70351 -17.50479 -36.05485 1.000 33.93410 H ? A ? 85 HG3 1
   ATOM 1599 HD2 . LYS A 100 ? 5.71517 -18.02718 -38.43345 1.000 31.67200 H ? A ? 85 HD2 1
   ATOM 1600 HD3 . LYS A 100 ? 7.08207 -17.22431 -38.54481 1.000 31.67200 H ? A ? 85 HD3 1
   ATOM 1601 HE2 . LYS A 100 ? 7.92073 -18.74557 -36.91663 1.000 40.15319 H ? A ? 85 HE2 1
   ATOM 1602 HE3 . LYS A 100 ? 6.64348 -19.63095 -37.24847 1.000 40.15319 H ? A ? 85 HE3 1
   ATOM 1603 HZ1 . LYS A 100 ? 8.18707 -20.38790 -38.73683 1.000 52.46300 H ? A ? 85 HZ1 1
   ATOM 1604 HZ2 . LYS A 100 ? 7.45029 -19.46196 -39.57236 1.000 52.46300 H ? A ? 85 HZ2 1
   ATOM 1605 HZ3 . LYS A 100 ? 8.73026 -19.07434 -39.01580 1.000 52.46300 H ? A ? 85 HZ3 1
   ATOM 1606 N A ALA A 101 ? 6.33814 -12.95492 -35.93001 0.803 27.73188 N ? A ? 86 N 1
   ATOM 1607 CA A ALA A 101 ? 7.50681 -12.17545 -35.61138 0.803 26.72596 C ? A ? 86 CA 1
   ATOM 1608 C A ALA A 101 ? 7.48001 -11.65226 -34.15669 0.803 26.83727 C ? A ? 86 C 1
   ATOM 1609 O A ALA A 101 ? 8.54949 -11.50512 -33.53143 0.803 27.95224 O ? A ? 86 O 1
   ATOM 1610 CB A ALA A 101 ? 7.67833 -10.96806 -36.54700 0.803 27.50353 C ? A ? 86 CB 1
   ATOM 1611 H A ALA A 101 ? 5.81887 -12.62462 -36.53072 0.803 33.27826 H ? A ? 86 H 1
   ATOM 1612 HA A ALA A 101 ? 8.26487 -12.76720 -35.73813 0.803 32.07116 H ? A ? 86 HA 1
   ATOM 1613 HB1 A ALA A 101 ? 8.48968 -10.49434 -36.30575 0.803 33.00424 H ? A ? 86 HB1 1
   ATOM 1614 HB2 A ALA A 101 ? 7.73935 -11.28383 -37.46213 0.803 33.00424 H ? A ? 86 HB2 1
   ATOM 1615 HB3 A ALA A 101 ? 6.91168 -10.38180 -36.44980 0.803 33.00424 H ? A ? 86 HB3 1
   ATOM 1616 N B ALA A 101 ? 6.33640 -12.95698 -35.92010 0.197 27.89837 N ? A ? 86 N 1
   ATOM 1617 CA B ALA A 101 ? 7.50729 -12.14741 -35.61146 0.197 26.93493 C ? A ? 86 CA 1
   ATOM 1618 C B ALA A 101 ? 7.47569 -11.65441 -34.16499 0.197 26.96987 C ? A ? 86 C 1
   ATOM 1619 O B ALA A 101 ? 8.52319 -11.53232 -33.51842 0.197 28.05000 O ? A ? 86 O 1
   ATOM 1620 CB B ALA A 101 ? 7.61034 -10.95650 -36.56470 0.197 27.56206 C ? A ? 86 CB 1
   ATOM 1621 H B ALA A 101 ? 5.81347 -12.63008 -36.51950 0.197 33.47805 H ? A ? 86 H 1
   ATOM 1622 HA B ALA A 101 ? 8.29495 -12.69991 -35.73488 0.197 32.32192 H ? A ? 86 HA 1
   ATOM 1623 HB1 B ALA A 101 ? 8.39061 -10.43039 -36.32957 0.197 33.07447 H ? A ? 86 HB1 1
   ATOM 1624 HB2 B ALA A 101 ? 7.69482 -11.28561 -37.47324 0.197 33.07447 H ? A ? 86 HB2 1
   ATOM 1625 HB3 B ALA A 101 ? 6.80945 -10.41555 -36.48197 0.197 33.07447 H ? A ? 86 HB3 1
   ATOM 1626 N . ASP A 102 ? 6.28200 -11.33308 -33.66454 1.000 27.17174 N ? A ? 87 N 1
   ATOM 1627 CA . ASP A 102 ? 6.11512 -10.94994 -32.26271 1.000 30.41908 C ? A ? 87 CA 1
   ATOM 1628 C . ASP A 102 ? 6.57341 -12.06735 -31.33756 1.000 28.51320 C ? A ? 87 C 1
   ATOM 1629 O . ASP A 102 ? 7.37061 -11.83586 -30.42330 1.000 24.55341 O ? A ? 87 O 1
   ATOM 1630 CB . ASP A 102 ? 4.63476 -10.65517 -31.97260 1.000 24.17973 C ? A ? 87 CB 1
   ATOM 1631 CG . ASP A 102 ? 4.15854 -9.30721 -32.37059 1.000 22.39849 C ? A ? 87 CG 1
   ATOM 1632 OD1 . ASP A 102 ? 5.00164 -8.36150 -32.54808 1.000 25.83613 O ? A ? 87 OD1 1
   ATOM 1633 OD2 . ASP A 102 ? 2.94044 -9.26526 -32.66446 1.000 26.32418 O ? A ? 87 OD2 1
   ATOM 1634 HA . ASP A 102 ? 6.64377 -10.15299 -32.10053 1.000 36.50290 H ? A ? 87 HA 1
   ATOM 1635 HB2 . ASP A 102 ? 4.09518 -11.30374 -32.45125 1.000 29.01568 H ? A ? 87 HB2 1
   ATOM 1636 HB3 . ASP A 102 ? 4.48803 -10.74167 -31.01767 1.000 29.01568 H ? A ? 87 HB3 1
   ATOM 1637 H A ASP A 102 ? 5.55204 -11.33027 -34.11924 0.803 32.60609 H ? A ? 87 H 1
   ATOM 1638 H B ASP A 102 ? 5.55023 -11.32872 -34.11631 0.197 32.60609 H ? A ? 87 H 1
   ATOM 1639 N . LEU A 103 ? 6.17562 -13.30916 -31.65350 1.000 25.96387 N ? A ? 88 N 1
   ATOM 1640 CA . LEU A 103 ? 6.52661 -14.45173 -30.80141 1.000 25.50350 C ? A ? 88 CA 1
   ATOM 1641 C . LEU A 103 ? 7.97855 -14.76687 -30.81260 1.000 27.65576 C ? A ? 88 C 1
   ATOM 1642 O . LEU A 103 ? 8.52097 -15.13643 -29.78563 1.000 26.64241 O ? A ? 88 O 1
   ATOM 1643 CB . LEU A 103 ? 5.73494 -15.69941 -31.21687 1.000 23.67554 C ? A ? 88 CB 1
   ATOM 1644 CG . LEU A 103 ? 4.33929 -15.68833 -31.08462 1.000 24.02530 C ? A ? 88 CG 1
   ATOM 1645 CD1 . LEU A 103 ? 3.59554 -16.88484 -31.73866 1.000 26.61032 C ? A ? 88 CD1 1
   ATOM 1646 CD2 . LEU A 103 ? 3.79281 -15.72130 -29.56800 1.000 25.09782 C ? A ? 88 CD2 1
   ATOM 1647 H . LEU A 103 ? 5.70833 -13.51337 -32.34599 1.000 31.15664 H ? A ? 88 H 1
   ATOM 1648 HA . LEU A 103 ? 6.28435 -14.20506 -29.89511 1.000 30.60420 H ? A ? 88 HA 1
   ATOM 1649 HB2 . LEU A 103 ? 5.92113 -15.86380 -32.15453 1.000 28.41065 H ? A ? 88 HB2 1
   ATOM 1650 HB3 . LEU A 103 ? 6.05628 -16.44058 -30.67993 1.000 28.41065 H ? A ? 88 HB3 1
   ATOM 1651 HG . LEU A 103 ? 4.14199 -14.84956 -31.53008 1.000 28.83037 H ? A ? 88 HG 1
   ATOM 1652 HD11 . LEU A 103 ? 2.64634 -16.80486 -31.55555 1.000 31.93238 H ? A ? 88 HD11 1
   ATOM 1653 HD12 . LEU A 103 ? 3.75032 -16.86766 -32.69607 1.000 31.93238 H ? A ? 88 HD12 1
   ATOM 1654 HD13 . LEU A 103 ? 3.93630 -17.71180 -31.36328 1.000 31.93238 H ? A ? 88 HD13 1
   ATOM 1655 HD21 . LEU A 103 ? 2.82884 -15.82842 -29.58193 1.000 30.11738 H ? A ? 88 HD21 1
   ATOM 1656 HD22 . LEU A 103 ? 4.20175 -16.46674 -29.10111 1.000 30.11738 H ? A ? 88 HD22 1
   ATOM 1657 HD23 . LEU A 103 ? 4.02674 -14.88811 -29.12985 1.000 30.11738 H ? A ? 88 HD23 1
   ATOM 1658 N . ILE A 104 ? 8.64786 -14.67258 -31.96742 1.000 25.53439 N ? A ? 89 N 1
   ATOM 1659 CA . ILE A 104 ? 10.00839 -15.09483 -32.07974 1.000 28.22724 C ? A ? 89 CA 1
   ATOM 1660 C . ILE A 104 ? 11.01821 -14.02513 -31.71808 1.000 40.82489 C ? A ? 89 C 1
   ATOM 1661 O . ILE A 104 ? 12.08146 -14.31283 -31.13438 1.000 41.27015 O ? A ? 89 O 1
   ATOM 1662 CB . ILE A 104 ? 10.27878 -15.59031 -33.49280 1.000 29.51271 C ? A ? 89 CB 1
   ATOM 1663 CG1 . ILE A 104 ? 9.43098 -16.83146 -33.71014 1.000 27.59813 C ? A ? 89 CG1 1
   ATOM 1664 CG2 . ILE A 104 ? 11.66058 -15.78445 -33.54127 1.000 35.36910 C ? A ? 89 CG2 1
   ATOM 1665 CD1 . ILE A 104 ? 9.40810 -17.21639 -35.15962 1.000 37.28641 C ? A ? 89 CD1 1
   ATOM 1666 H . ILE A 104 ? 8.31556 -14.36151 -32.69708 1.000 30.64126 H ? A ? 89 H 1
   ATOM 1667 HA . ILE A 104 ? 10.11667 -15.81680 -31.44104 1.000 33.87269 H ? A ? 89 HA 1
   ATOM 1668 HB . ILE A 104 ? 10.03406 -14.98499 -34.21016 1.000 35.41526 H ? A ? 89 HB 1
   ATOM 1669 HG12 . ILE A 104 ? 9.80203 -17.56916 -33.20121 1.000 33.11775 H ? A ? 89 HG12 1
   ATOM 1670 HG13 . ILE A 104 ? 8.52114 -16.65525 -33.42370 1.000 33.11775 H ? A ? 89 HG13 1
   ATOM 1671 HG21 . ILE A 104 ? 11.86809 -16.39852 -34.26291 1.000 42.44292 H ? A ? 89 HG21 1
   ATOM 1672 HG22 . ILE A 104 ? 12.09408 -14.93101 -33.69822 1.000 42.44292 H ? A ? 89 HG22 1
   ATOM 1673 HG23 . ILE A 104 ? 11.95721 -16.15554 -32.69558 1.000 42.44292 H ? A ? 89 HG23 1
   ATOM 1674 HD11 . ILE A 104 ? 8.73941 -17.90636 -35.29262 1.000 44.74370 H ? A ? 89 HD11 1
   ATOM 1675 HD12 . ILE A 104 ? 9.18733 -16.43509 -35.69041 1.000 44.74370 H ? A ? 89 HD12 1
   ATOM 1676 HD13 . ILE A 104 ? 10.28311 -17.55085 -35.41139 1.000 44.74370 H ? A ? 89 HD13 1
   ATOM 1677 N . ASN A 105 ? 10.81965 -12.81877 -32.22794 1.000 35.28475 N ? A ? 90 N 1
   ATOM 1678 CA . ASN A 105 ? 11.86495 -11.77881 -32.17331 1.000 29.43019 C ? A ? 90 CA 1
   ATOM 1679 C . ASN A 105 ? 11.42779 -10.51258 -31.43440 1.000 33.82357 C ? A ? 90 C 1
   ATOM 1680 O . ASN A 105 ? 12.19411 -9.98131 -30.57061 1.000 33.22312 O ? A ? 90 O 1
   ATOM 1681 CB . ASN A 105 ? 12.25336 -11.33012 -33.57737 1.000 35.19222 C ? A ? 90 CB 1
   ATOM 1682 CG . ASN A 105 ? 13.28687 -12.26240 -34.24188 1.000 53.13030 C ? A ? 90 CG 1
   ATOM 1683 OD1 . ASN A 105 ? 14.23138 -12.72984 -33.57697 1.000 64.59899 O ? A ? 90 OD1 1
   ATOM 1684 ND2 . ASN A 105 ? 13.11941 -12.51543 -35.50950 1.000 57.43991 N ? A ? 90 ND2 1
   ATOM 1685 H . ASN A 105 ? 10.09226 -12.56847 -32.61247 1.000 42.34169 H ? A ? 90 H 1
   ATOM 1686 HA . ASN A 105 ? 12.62247 -12.18220 -31.72126 1.000 35.31623 H ? A ? 90 HA 1
   ATOM 1687 HB2 . ASN A 105 ? 11.45989 -11.31718 -34.13517 1.000 42.23067 H ? A ? 90 HB2 1
   ATOM 1688 HB3 . ASN A 105 ? 12.63945 -10.44158 -33.52905 1.000 42.23067 H ? A ? 90 HB3 1
   ATOM 1689 HD21 . ASN A 105 ? 12.45699 -12.16762 -35.93356 1.000 68.92790 H ? A ? 90 HD21 1
   ATOM 1690 HD22 . ASN A 105 ? 13.67135 -13.03018 -35.92181 1.000 68.92790 H ? A ? 90 HD22 1
   ATOM 1691 N . ASN A 106 ? 10.26894 -9.94672 -31.81808 1.000 27.55914 N ? A ? 91 N 1
   ATOM 1692 CA . ASN A 106 ? 10.08198 -8.52994 -31.47409 1.000 25.90089 C ? A ? 91 CA 1
   ATOM 1693 C . ASN A 106 ? 9.85554 -8.37687 -29.97390 1.000 26.83759 C ? A ? 91 C 1
   ATOM 1694 O . ASN A 106 ? 10.37124 -7.43605 -29.39279 1.000 27.83361 O ? A ? 91 O 1
   ATOM 1695 CB . ASN A 106 ? 8.90815 -7.81180 -32.15515 1.000 27.14897 C ? A ? 91 CB 1
   ATOM 1696 CG . ASN A 106 ? 8.79978 -7.98567 -33.60432 1.000 36.50615 C ? A ? 91 CG 1
   ATOM 1697 OD1 . ASN A 106 ? 9.85020 -8.00071 -34.28883 1.000 31.38755 O ? A ? 91 OD1 1
   ATOM 1698 ND2 . ASN A 106 ? 7.49100 -7.96834 -34.13440 1.000 34.42146 N ? A ? 91 ND2 1
   ATOM 1699 H . ASN A 106 ? 9.62837 -10.33152 -32.24377 1.000 33.07097 H ? A ? 91 H 1
   ATOM 1700 HA . ASN A 106 ? 10.89154 -8.10675 -31.80031 1.000 31.08106 H ? A ? 91 HA 1
   ATOM 1701 HB2 . ASN A 106 ? 8.08356 -8.14214 -31.76551 1.000 32.57877 H ? A ? 91 HB2 1
   ATOM 1702 HB3 . ASN A 106 ? 8.99650 -6.86048 -31.98756 1.000 32.57877 H ? A ? 91 HB3 1
   ATOM 1703 HD21 . ASN A 106 ? 6.81674 -7.86013 -33.61165 1.000 41.30575 H ? A ? 91 HD21 1
   ATOM 1704 HD22 . ASN A 106 ? 7.36822 -8.06599 -34.97997 1.000 41.30575 H ? A ? 91 HD22 1
   ATOM 1705 N . LEU A 107 ? 8.98189 -9.26480 -29.32771 1.000 26.35568 N ? A ? 92 N 1
   ATOM 1706 CA . LEU A 107 ? 8.67352 -9.01244 -27.93595 1.000 26.23572 C ? A ? 92 CA 1
   ATOM 1707 C . LEU A 107 ? 9.83491 -9.42181 -27.03558 1.000 30.27982 C ? A ? 92 C 1
   ATOM 1708 O . LEU A 107 ? 10.07984 -8.74013 -26.04041 1.000 31.05835 O ? A ? 92 O 1
   ATOM 1709 CB . LEU A 107 ? 7.33092 -9.69881 -27.63285 1.000 24.02389 C ? A ? 92 CB 1
   ATOM 1710 CG . LEU A 107 ? 6.08054 -9.10531 -28.39048 1.000 24.82485 C ? A ? 92 CG 1
   ATOM 1711 CD1 . LEU A 107 ? 5.04760 -10.16986 -27.96148 1.000 24.39811 C ? A ? 92 CD1 1
   ATOM 1712 CD2 . LEU A 107 ? 5.74546 -7.66811 -27.97265 1.000 36.35064 C ? A ? 92 CD2 1
   ATOM 1713 H . LEU A 107 ? 8.60709 -9.95288 -29.68220 1.000 31.62681 H ? A ? 92 H 1
   ATOM 1714 HA . LEU A 107 ? 8.54121 -8.07262 -27.73559 1.000 31.48286 H ? A ? 92 HA 1
   ATOM 1715 HB2 . LEU A 107 ? 7.40359 -10.63353 -27.88169 1.000 28.82866 H ? A ? 92 HB2 1
   ATOM 1716 HB3 . LEU A 107 ? 7.15699 -9.62127 -26.68173 1.000 28.82866 H ? A ? 92 HB3 1
   ATOM 1717 HG . LEU A 107 ? 6.16102 -8.98273 -29.34933 1.000 29.78982 H ? A ? 92 HG 1
   ATOM 1718 HD11 . LEU A 107 ? 4.16619 -9.89106 -28.25523 1.000 29.27773 H ? A ? 92 HD11 1
   ATOM 1719 HD12 . LEU A 107 ? 5.27973 -11.01809 -28.37078 1.000 29.27773 H ? A ? 92 HD12 1
   ATOM 1720 HD13 . LEU A 107 ? 5.06312 -10.25359 -26.99523 1.000 29.27773 H ? A ? 92 HD13 1
   ATOM 1721 HD21 . LEU A 107 ? 4.85015 -7.45146 -28.27659 1.000 43.62076 H ? A ? 92 HD21 1
   ATOM 1722 HD22 . LEU A 107 ? 5.79187 -7.60128 -27.00606 1.000 43.62076 H ? A ? 92 HD22 1
   ATOM 1723 HD23 . LEU A 107 ? 6.38740 -7.06382 -28.37719 1.000 43.62076 H ? A ? 92 HD23 1
   ATOM 1724 N . GLY A 108 ? 10.61497 -10.40454 -27.42922 1.000 29.87739 N ? A ? 93 N 1
   ATOM 1725 CA . GLY A 108 ? 11.87362 -10.71273 -26.69715 1.000 30.00610 C ? A ? 93 CA 1
   ATOM 1726 C . GLY A 108 ? 12.92425 -9.64530 -26.75839 1.000 30.98114 C ? A ? 93 C 1
   ATOM 1727 O . GLY A 108 ? 13.68868 -9.42660 -25.76171 1.000 31.34929 O ? A ? 93 O 1
   ATOM 1728 H . GLY A 108 ? 10.46115 -10.91430 -28.10456 1.000 35.85287 H ? A ? 93 H 1
   ATOM 1729 HA2 . GLY A 108 ? 11.66010 -10.86179 -25.76276 1.000 36.00732 H ? A ? 93 HA2 1
   ATOM 1730 HA3 . GLY A 108 ? 12.25654 -11.52366 -27.06684 1.000 36.00732 H ? A ? 93 HA3 1
   ATOM 1731 N . THR A 109 ? 12.93450 -8.86569 -27.84932 1.000 33.89224 N ? A ? 94 N 1
   ATOM 1732 CA . THR A 109 ? 13.78842 -7.69959 -27.90769 1.000 31.30941 C ? A ? 94 CA 1
   ATOM 1733 C . THR A 109 ? 13.35918 -6.64484 -26.93659 1.000 27.30989 C ? A ? 94 C 1
   ATOM 1734 O . THR A 109 ? 14.19185 -6.11389 -26.19222 1.000 36.09215 O ? A ? 94 O 1
   ATOM 1735 CB . THR A 109 ? 13.79866 -7.15228 -29.35193 1.000 40.00421 C ? A ? 94 CB 1
   ATOM 1736 OG1 . THR A 109 ? 14.48523 -8.06376 -30.19533 1.000 37.02298 O ? A ? 94 OG1 1
   ATOM 1737 CG2 . THR A 109 ? 14.50053 -5.83689 -29.35411 1.000 45.58975 C ? A ? 94 CG2 1
   ATOM 1738 H . THR A 109 ? 12.45893 -8.99769 -28.55361 1.000 40.67069 H ? A ? 94 H 1
   ATOM 1739 HA . THR A 109 ? 14.69181 -7.95653 -27.66525 1.000 37.57129 H ? A ? 94 HA 1
   ATOM 1740 HB . THR A 109 ? 12.89616 -7.03713 -29.68828 1.000 48.00506 H ? A ? 94 HB 1
   ATOM 1741 HG1 . THR A 109 ? 14.06478 -8.78981 -30.23630 1.000 44.42757 H ? A ? 94 HG1 1
   ATOM 1742 HG21 . THR A 109 ? 14.73905 -5.58963 -30.26124 1.000 54.70770 H ? A ? 94 HG21 1
   ATOM 1743 HG22 . THR A 109 ? 13.92276 -5.15195 -28.98272 1.000 54.70770 H ? A ? 94 HG22 1
   ATOM 1744 HG23 . THR A 109 ? 15.30833 -5.89100 -28.81985 1.000 54.70770 H ? A ? 94 HG23 1
   ATOM 1745 N . ILE A 110 ? 12.05929 -6.34511 -26.86213 1.000 31.64403 N ? A ? 95 N 1
   ATOM 1746 CA . ILE A 110 ? 11.57664 -5.36386 -25.88314 1.000 39.75585 C ? A ? 95 CA 1
   ATOM 1747 C . ILE A 110 ? 11.63785 -5.97014 -24.47885 1.000 36.61285 C ? A ? 95 C 1
   ATOM 1748 O . ILE A 110 ? 11.86857 -5.27464 -23.47499 1.000 47.26001 O ? A ? 95 O 1
   ATOM 1749 CB . ILE A 110 ? 10.11892 -4.79888 -26.12691 1.000 45.81143 C ? A ? 95 CB 1
   ATOM 1750 CG1 . ILE A 110 ? 9.05433 -5.74277 -25.48783 1.000 49.26281 C ? A ? 95 CG1 1
   ATOM 1751 CG2 . ILE A 110 ? 9.93697 -4.22786 -27.57028 1.000 47.95456 C ? A ? 95 CG2 1
   ATOM 1752 CD1 . ILE A 110 ? 7.57475 -5.42603 -25.78490 1.000 55.56661 C ? A ? 95 CD1 1
   ATOM 1753 H . ILE A 110 ? 11.44560 -6.68848 -27.35720 1.000 37.97283 H ? A ? 95 H 1
   ATOM 1754 HA . ILE A 110 ? 12.17122 -4.60539 -25.99320 1.000 47.70701 H ? A ? 95 HA 1
   ATOM 1755 HB . ILE A 110 ? 9.95433 -3.98154 -25.63116 1.000 54.97371 H ? A ? 95 HB 1
   ATOM 1756 HG12 . ILE A 110 ? 9.22067 -6.64296 -25.80857 1.000 59.11537 H ? A ? 95 HG12 1
   ATOM 1757 HG13 . ILE A 110 ? 9.16291 -5.70844 -24.52454 1.000 59.11537 H ? A ? 95 HG13 1
   ATOM 1758 HG21 . ILE A 110 ? 9.03058 -3.89609 -27.66671 1.000 57.54547 H ? A ? 95 HG21 1
   ATOM 1759 HG22 . ILE A 110 ? 10.56985 -3.50544 -27.70620 1.000 57.54547 H ? A ? 95 HG22 1
   ATOM 1760 HG23 . ILE A 110 ? 10.10017 -4.93588 -28.21290 1.000 57.54547 H ? A ? 95 HG23 1
   ATOM 1761 HD11 . ILE A 110 ? 7.01561 -6.07865 -25.33507 1.000 66.67993 H ? A ? 95 HD11 1
   ATOM 1762 HD12 . ILE A 110 ? 7.37093 -4.53534 -25.45931 1.000 66.67993 H ? A ? 95 HD12 1
   ATOM 1763 HD13 . ILE A 110 ? 7.42866 -5.46951 -26.74285 1.000 66.67993 H ? A ? 95 HD13 1
   ATOM 1764 N . ALA A 111 ? 11.49939 -7.26670 -24.34182 1.000 32.77746 N ? A ? 96 N 1
   ATOM 1765 CA . ALA A 111 ? 11.66877 -7.83710 -23.02593 1.000 32.34388 C ? A ? 96 CA 1
   ATOM 1766 C . ALA A 111 ? 13.13568 -7.69960 -22.50820 1.000 41.03389 C ? A ? 96 C 1
   ATOM 1767 O . ALA A 111 ? 13.35272 -7.60637 -21.32886 1.000 33.12798 O ? A ? 96 O 1
   ATOM 1768 CB . ALA A 111 ? 11.30339 -9.28698 -23.01232 1.000 31.60174 C ? A ? 96 CB 1
   ATOM 1769 H . ALA A 111 ? 11.31380 -7.82232 -24.97146 1.000 39.33295 H ? A ? 96 H 1
   ATOM 1770 HA . ALA A 111 ? 11.06992 -7.35696 -22.43286 1.000 38.81266 H ? A ? 96 HA 1
   ATOM 1771 HB1 . ALA A 111 ? 11.40868 -9.63075 -22.11141 1.000 37.92209 H ? A ? 96 HB1 1
   ATOM 1772 HB2 . ALA A 111 ? 10.38117 -9.38294 -23.29729 1.000 37.92209 H ? A ? 96 HB2 1
   ATOM 1773 HB3 . ALA A 111 ? 11.88880 -9.76590 -23.61963 1.000 37.92209 H ? A ? 96 HB3 1
   ATOM 1774 N . LYS A 112 ? 14.12419 -7.66511 -23.36645 1.000 34.93568 N ? A ? 97 N 1
   ATOM 1775 CA . LYS A 112 ? 15.52981 -7.67095 -22.91804 1.000 28.82153 C ? A ? 97 CA 1
   ATOM 1776 C . LYS A 112 ? 15.87782 -6.46868 -22.04857 1.000 28.62353 C ? A ? 97 C 1
   ATOM 1777 O . LYS A 112 ? 16.50703 -6.61201 -20.98897 1.000 35.03313 O ? A ? 97 O 1
   ATOM 1778 CB . LYS A 112 ? 16.42408 -7.69835 -24.19512 1.000 41.67493 C ? A ? 97 CB 1
   ATOM 1779 CG . LYS A 112 ? 17.77672 -8.25614 -23.98278 1.000 44.16744 C ? A ? 97 CG 1
   ATOM 1780 CD . LYS A 112 ? 18.75595 -7.97822 -25.20179 1.000 59.08030 C ? A ? 97 CD 1
   ATOM 1781 CE . LYS A 112 ? 20.23980 -7.99054 -24.69714 1.000 72.05175 C ? A ? 97 CE 1
   ATOM 1782 NZ . LYS A 112 ? 21.30979 -7.94319 -25.75212 1.000 72.35940 N ? A ? 97 NZ 1
   ATOM 1783 H . LYS A 112 ? 14.02825 -7.63762 -24.22064 1.000 41.92281 H ? A ? 97 H 1
   ATOM 1784 HA . LYS A 112 ? 15.69009 -8.45506 -22.36997 1.000 34.58583 H ? A ? 97 HA 1
   ATOM 1785 HB2 . LYS A 112 ? 15.98520 -8.24165 -24.86826 1.000 50.00991 H ? A ? 97 HB2 1
   ATOM 1786 HB3 . LYS A 112 ? 16.52897 -6.78993 -24.51863 1.000 50.00991 H ? A ? 97 HB3 1
   ATOM 1787 HG2 . LYS A 112 ? 18.16404 -7.85331 -23.18993 1.000 53.00093 H ? A ? 97 HG2 1
   ATOM 1788 HG3 . LYS A 112 ? 17.70809 -9.21677 -23.86706 1.000 53.00093 H ? A ? 97 HG3 1
   ATOM 1789 HD2 . LYS A 112 ? 18.64831 -8.66931 -25.87388 1.000 70.89636 H ? A ? 97 HD2 1
   ATOM 1790 HD3 . LYS A 112 ? 18.56345 -7.10871 -25.58624 1.000 70.89636 H ? A ? 97 HD3 1
   ATOM 1791 HE2 . LYS A 112 ? 20.37050 -7.21728 -24.12628 1.000 86.46210 H ? A ? 97 HE2 1
   ATOM 1792 HE3 . LYS A 112 ? 20.37872 -8.80517 -24.18922 1.000 86.46210 H ? A ? 97 HE3 1
   ATOM 1793 HZ1 . LYS A 112 ? 22.11107 -7.87793 -25.37029 1.000 86.83127 H ? A ? 97 HZ1 1
   ATOM 1794 HZ2 . LYS A 112 ? 21.28421 -8.68375 -26.24509 1.000 86.83127 H ? A ? 97 HZ2 1
   ATOM 1795 HZ3 . LYS A 112 ? 21.18405 -7.23912 -26.28182 1.000 86.83127 H ? A ? 97 HZ3 1
   ATOM 1796 N A SER A 113 ? 15.47525 -5.29038 -22.45651 0.521 30.36773 N ? A ? 98 N 1
   ATOM 1797 CA A SER A 113 ? 15.75135 -4.11726 -21.64932 0.521 34.41044 C ? A ? 98 CA 1
   ATOM 1798 C A SER A 113 ? 14.91745 -4.08000 -20.36871 0.521 36.26251 C ? A ? 98 C 1
   ATOM 1799 O A SER A 113 ? 15.39584 -3.56940 -19.35643 0.521 36.12497 O ? A ? 98 O 1
   ATOM 1800 CB A SER A 113 ? 15.44158 -2.84400 -22.43666 0.521 40.91453 C ? A ? 98 CB 1
   ATOM 1801 OG A SER A 113 ? 14.07832 -2.82416 -22.76698 0.521 41.72666 O ? A ? 98 OG 1
   ATOM 1802 H A SER A 113 ? 15.04574 -5.13787 -23.18580 0.521 36.44128 H ? A ? 98 H 1
   ATOM 1803 HA A SER A 113 ? 16.69352 -4.14578 -21.42041 0.521 41.29253 H ? A ? 98 HA 1
   ATOM 1804 HB2 A SER A 113 ? 15.65230 -2.06938 -21.89217 0.521 49.09744 H ? A ? 98 HB2 1
   ATOM 1805 HB3 A SER A 113 ? 15.97018 -2.83161 -23.24988 0.521 49.09744 H ? A ? 98 HB3 1
   ATOM 1806 HG A SER A 113 ? 13.87792 -2.08673 -23.11575 0.521 50.07199 H ? A ? 98 HG 1
   ATOM 1807 N B SER A 113 ? 15.50301 -5.29188 -22.49089 0.479 30.35569 N ? A ? 98 N 1
   ATOM 1808 CA B SER A 113 ? 15.70356 -4.09969 -21.69050 0.479 34.43349 C ? A ? 98 CA 1
   ATOM 1809 C B SER A 113 ? 14.97083 -4.20555 -20.35463 0.479 36.32595 C ? A ? 98 C 1
   ATOM 1810 O B SER A 113 ? 15.57769 -4.00088 -19.28648 0.479 34.39620 O ? A ? 98 O 1
   ATOM 1811 CB B SER A 113 ? 15.20103 -2.88190 -22.46757 0.479 40.73615 C ? A ? 98 CB 1
   ATOM 1812 OG B SER A 113 ? 15.13077 -1.74538 -21.63610 0.479 46.64832 O ? A ? 98 OG 1
   ATOM 1813 H B SER A 113 ? 15.12883 -5.15019 -23.25215 0.479 36.42683 H ? A ? 98 H 1
   ATOM 1814 HA B SER A 113 ? 16.65075 -3.99329 -21.51046 0.479 41.32019 H ? A ? 98 HA 1
   ATOM 1815 HB2 B SER A 113 ? 15.81234 -2.70028 -23.19846 0.479 48.88338 H ? A ? 98 HB2 1
   ATOM 1816 HB3 B SER A 113 ? 14.31588 -3.07322 -22.81515 0.479 48.88338 H ? A ? 98 HB3 1
   ATOM 1817 HG B SER A 113 ? 14.82037 -1.09377 -22.06583 0.479 55.97799 H ? A ? 98 HG 1
   ATOM 1818 N . GLY A 114 ? 13.67631 -4.60460 -20.39343 1.000 38.60225 N ? A ? 99 N 1
   ATOM 1819 CA . GLY A 114 ? 12.88310 -4.59466 -19.15790 1.000 30.49678 C ? A ? 99 CA 1
   ATOM 1820 C . GLY A 114 ? 13.42191 -5.58500 -18.21029 1.000 30.13409 C ? A ? 99 C 1
   ATOM 1821 O . GLY A 114 ? 13.46352 -5.36435 -16.99164 1.000 30.26490 O ? A ? 99 O 1
   ATOM 1822 HA2 . GLY A 114 ? 12.91693 -3.71513 -18.75024 1.000 36.59613 H ? A ? 99 HA2 1
   ATOM 1823 HA3 . GLY A 114 ? 11.95960 -4.81560 -19.35600 1.000 36.59613 H ? A ? 99 HA3 1
   ATOM 1824 H A GLY A 114 ? 13.29308 -4.95377 -21.07959 0.521 46.32270 H ? A ? 99 H 1
   ATOM 1825 H B GLY A 114 ? 13.25860 -4.87274 -21.09573 0.479 46.32270 H ? A ? 99 H 1
   ATOM 1826 N . THR A 115 ? 13.92822 -6.70207 -18.73937 1.000 22.20808 N ? A ? 100 N 1
   ATOM 1827 CA . THR A 115 ? 14.53721 -7.68882 -17.88111 1.000 27.12969 C ? A ? 100 CA 1
   ATOM 1828 C . THR A 115 ? 15.71909 -7.11338 -17.14373 1.000 32.90153 C ? A ? 100 C 1
   ATOM 1829 O . THR A 115 ? 15.91474 -7.36990 -15.95785 1.000 31.96665 O ? A ? 100 O 1
   ATOM 1830 CB . THR A 115 ? 15.02497 -8.90138 -18.66738 1.000 32.92958 C ? A ? 100 CB 1
   ATOM 1831 OG1 . THR A 115 ? 13.84718 -9.41926 -19.26152 1.000 34.91801 O ? A ? 100 OG1 1
   ATOM 1832 CG2 . THR A 115 ? 15.66399 -9.81468 -17.70110 1.000 33.75176 C ? A ? 100 CG2 1
   ATOM 1833 H . THR A 115 ? 13.92671 -6.89901 -19.57652 1.000 26.64970 H ? A ? 100 H 1
   ATOM 1834 HA . THR A 115 ? 13.85060 -7.97382 -17.25802 1.000 32.55563 H ? A ? 100 HA 1
   ATOM 1835 HB . THR A 115 ? 15.68509 -8.73974 -19.35948 1.000 39.51549 H ? A ? 100 HB 1
   ATOM 1836 HG1 . THR A 115 ? 13.41319 -8.79961 -19.62661 1.000 41.90161 H ? A ? 100 HG1 1
   ATOM 1837 HG21 . THR A 115 ? 15.74548 -10.70115 -18.08638 1.000 40.50211 H ? A ? 100 HG21 1
   ATOM 1838 HG22 . THR A 115 ? 16.54824 -9.48878 -17.47136 1.000 40.50211 H ? A ? 100 HG22 1
   ATOM 1839 HG23 . THR A 115 ? 15.12938 -9.87031 -16.89364 1.000 40.50211 H ? A ? 100 HG23 1
   ATOM 1840 N . LYS A 116 ? 16.59882 -6.45782 -17.88352 1.000 28.63770 N ? A ? 101 N 1
   ATOM 1841 CA . LYS A 116 ? 17.84272 -5.99392 -17.22486 1.000 37.13238 C ? A ? 101 CA 1
   ATOM 1842 C . LYS A 116 ? 17.53365 -5.02359 -16.08289 1.000 37.44450 C ? A ? 101 C 1
   ATOM 1843 O . LYS A 116 ? 18.05977 -5.15138 -14.97207 1.000 35.98581 O ? A ? 101 O 1
   ATOM 1844 CB . LYS A 116 ? 18.72058 -5.27049 -18.26996 1.000 43.43966 C ? A ? 101 CB 1
   ATOM 1845 CG . LYS A 116 ? 20.21478 -5.39575 -18.07031 1.000 82.83573 C ? A ? 101 CG 1
   ATOM 1846 CD . LYS A 116 ? 21.01031 -4.38509 -18.93050 1.000 90.56348 C ? A ? 101 CD 1
   ATOM 1847 CE . LYS A 116 ? 21.58128 -3.21788 -18.11332 1.000 79.18239 C ? A ? 101 CE 1
   ATOM 1848 NZ . LYS A 116 ? 22.15957 -2.14539 -18.97832 1.000 77.89352 N ? A ? 101 NZ 1
   ATOM 1849 H . LYS A 116 ? 16.51854 -6.27224 -18.71941 1.000 34.36524 H ? A ? 101 H 1
   ATOM 1850 HA . LYS A 116 ? 18.31397 -6.76198 -16.86584 1.000 44.55886 H ? A ? 101 HA 1
   ATOM 1851 HB2 . LYS A 116 ? 18.51540 -5.63563 -19.14487 1.000 52.12760 H ? A ? 101 HB2 1
   ATOM 1852 HB3 . LYS A 116 ? 18.50519 -4.32501 -18.24622 1.000 52.12760 H ? A ? 101 HB3 1
   ATOM 1853 HG2 . LYS A 116 ? 20.42609 -5.22996 -17.13824 1.000 99.40288 H ? A ? 101 HG2 1
   ATOM 1854 HG3 . LYS A 116 ? 20.49513 -6.29014 -18.32004 1.000 99.40288 H ? A ? 101 HG3 1
   ATOM 1855 HD2 . LYS A 116 ? 21.75290 -4.84550 -19.35180 1.000 108.67618 H ? A ? 101 HD2 1
   ATOM 1856 HD3 . LYS A 116 ? 20.42204 -4.01550 -19.60744 1.000 108.67618 H ? A ? 101 HD3 1
   ATOM 1857 HE2 . LYS A 116 ? 20.87145 -2.82553 -17.58125 1.000 95.01886 H ? A ? 101 HE2 1
   ATOM 1858 HE3 . LYS A 116 ? 22.28512 -3.54992 -17.53431 1.000 95.01886 H ? A ? 101 HE3 1
   ATOM 1859 HZ1 . LYS A 116 ? 22.44071 -1.46715 -18.47528 1.000 93.47223 H ? A ? 101 HZ1 1
   ATOM 1860 HZ2 . LYS A 116 ? 22.84840 -2.46634 -19.44158 1.000 93.47223 H ? A ? 101 HZ2 1
   ATOM 1861 HZ3 . LYS A 116 ? 21.54302 -1.84727 -19.54672 1.000 93.47223 H ? A ? 101 HZ3 1
   ATOM 1862 N . ALA A 117 ? 16.64527 -4.06974 -16.34850 1.000 31.86031 N ? A ? 102 N 1
   ATOM 1863 CA . ALA A 117 ? 16.19402 -3.13640 -15.32553 1.000 30.68262 C ? A ? 102 CA 1
   ATOM 1864 C . ALA A 117 ? 15.55651 -3.84298 -14.14231 1.000 35.84635 C ? A ? 102 C 1
   ATOM 1865 O . ALA A 117 ? 15.72862 -3.42874 -13.02999 1.000 31.01274 O ? A ? 102 O 1
   ATOM 1866 CB . ALA A 117 ? 15.15663 -2.13134 -15.90495 1.000 28.70267 C ? A ? 102 CB 1
   ATOM 1867 H . ALA A 117 ? 16.28587 -3.94091 -17.11911 1.000 38.23237 H ? A ? 102 H 1
   ATOM 1868 HA . ALA A 117 ? 16.97998 -2.65325 -15.02597 1.000 36.81915 H ? A ? 102 HA 1
   ATOM 1869 HB1 . ALA A 117 ? 14.88078 -1.52204 -15.20241 1.000 34.44320 H ? A ? 102 HB1 1
   ATOM 1870 HB2 . ALA A 117 ? 15.56816 -1.63557 -16.63004 1.000 34.44320 H ? A ? 102 HB2 1
   ATOM 1871 HB3 . ALA A 117 ? 14.38942 -2.62457 -16.23512 1.000 34.44320 H ? A ? 102 HB3 1
   ATOM 1872 N . PHE A 118 ? 14.75988 -4.86550 -14.35851 1.000 27.62960 N ? A ? 103 N 1
   ATOM 1873 CA . PHE A 118 ? 14.07250 -5.53362 -13.27671 1.000 22.77163 C ? A ? 103 CA 1
   ATOM 1874 C . PHE A 118 ? 15.08516 -6.22743 -12.39661 1.000 29.37479 C ? A ? 103 C 1
   ATOM 1875 O . PHE A 118 ? 15.02780 -6.15998 -11.16762 1.000 30.70231 O ? A ? 103 O 1
   ATOM 1876 CB . PHE A 118 ? 13.06451 -6.57069 -13.90451 1.000 25.10480 C ? A ? 103 CB 1
   ATOM 1877 CG . PHE A 118 ? 12.38797 -7.44582 -12.93611 1.000 26.71156 C ? A ? 103 CG 1
   ATOM 1878 CD1 . PHE A 118 ? 11.73246 -6.95131 -11.75039 1.000 24.61333 C ? A ? 103 CD1 1
   ATOM 1879 CD2 . PHE A 118 ? 12.23195 -8.74215 -13.20219 1.000 27.17851 C ? A ? 103 CD2 1
   ATOM 1880 CE1 . PHE A 118 ? 11.00179 -7.80670 -10.96795 1.000 26.73207 C ? A ? 103 CE1 1
   ATOM 1881 CE2 . PHE A 118 ? 11.50099 -9.57997 -12.37152 1.000 27.73173 C ? A ? 103 CE2 1
   ATOM 1882 CZ . PHE A 118 ? 10.90563 -9.06339 -11.21119 1.000 29.89161 C ? A ? 103 CZ 1
   ATOM 1883 H . PHE A 118 ? 14.59596 -5.19933 -15.13394 1.000 33.15552 H ? A ? 103 H 1
   ATOM 1884 HA . PHE A 118 ? 13.56995 -4.90743 -12.73244 1.000 27.32595 H ? A ? 103 HA 1
   ATOM 1885 HB2 . PHE A 118 ? 12.37744 -6.08017 -14.38224 1.000 30.12576 H ? A ? 103 HB2 1
   ATOM 1886 HB3 . PHE A 118 ? 13.55332 -7.14038 -14.51885 1.000 30.12576 H ? A ? 103 HB3 1
   ATOM 1887 HD1 . PHE A 118 ? 11.80550 -6.05394 -11.51737 1.000 29.53600 H ? A ? 103 HD1 1
   ATOM 1888 HD2 . PHE A 118 ? 12.62458 -9.09606 -13.96736 1.000 32.61421 H ? A ? 103 HD2 1
   ATOM 1889 HE1 . PHE A 118 ? 10.55604 -7.46161 -10.22827 1.000 32.07849 H ? A ? 103 HE1 1
   ATOM 1890 HE2 . PHE A 118 ? 11.40626 -10.48054 -12.58340 1.000 33.27807 H ? A ? 103 HE2 1
   ATOM 1891 HZ . PHE A 118 ? 10.44783 -9.62333 -10.62656 1.000 35.86993 H ? A ? 103 HZ 1
   ATOM 1892 N . MET A 119 ? 16.06389 -6.84644 -13.05274 1.000 34.69339 N ? A ? 104 N 1
   ATOM 1893 CA . MET A 119 ? 17.02180 -7.64942 -12.28594 1.000 38.84035 C ? A ? 104 CA 1
   ATOM 1894 C . MET A 119 ? 17.90172 -6.70466 -11.50884 1.000 40.10201 C ? A ? 104 C 1
   ATOM 1895 O . MET A 119 ? 18.28662 -7.02558 -10.37731 1.000 41.64890 O ? A ? 104 O 1
   ATOM 1896 CB . MET A 119 ? 17.77609 -8.63863 -13.23114 1.000 40.91152 C ? A ? 104 CB 1
   ATOM 1897 CG . MET A 119 ? 16.96956 -9.94400 -13.35595 1.000 39.00049 C ? A ? 104 CG 1
   ATOM 1898 SD . MET A 119 ? 17.71843 -11.21009 -14.53373 1.000 52.39083 S ? A ? 104 SD 1
   ATOM 1899 CE . MET A 119 ? 18.71524 -10.02651 -15.46760 1.000 71.09470 C ? A ? 104 CE 1
   ATOM 1900 H . MET A 119 ? 16.19283 -6.82117 -13.90264 1.000 41.63206 H ? A ? 104 H 1
   ATOM 1901 HA . MET A 119 ? 16.59145 -8.24487 -11.65259 1.000 46.60842 H ? A ? 104 HA 1
   ATOM 1902 HB2 . MET A 119 ? 17.87171 -8.24294 -14.11159 1.000 49.09382 H ? A ? 104 HB2 1
   ATOM 1903 HB3 . MET A 119 ? 18.64976 -8.84307 -12.86263 1.000 49.09382 H ? A ? 104 HB3 1
   ATOM 1904 HG2 . MET A 119 ? 16.91082 -10.35699 -12.48022 1.000 46.80059 H ? A ? 104 HG2 1
   ATOM 1905 HG3 . MET A 119 ? 16.08146 -9.72967 -13.68191 1.000 46.80059 H ? A ? 104 HG3 1
   ATOM 1906 HE1 . MET A 119 ? 19.20388 -10.50082 -16.15837 1.000 85.31365 H ? A ? 104 HE1 1
   ATOM 1907 HE2 . MET A 119 ? 18.12818 -9.36786 -15.87065 1.000 85.31365 H ? A ? 104 HE2 1
   ATOM 1908 HE3 . MET A 119 ? 19.33618 -9.59042 -14.86331 1.000 85.31365 H ? A ? 104 HE3 1
   ATOM 1909 N . GLU A 120 ? 18.07646 -5.47267 -12.00892 1.000 37.46989 N ? A ? 105 N 1
   ATOM 1910 CA . GLU A 120 ? 18.79273 -4.48101 -11.22512 1.000 53.49757 C ? A ? 105 CA 1
   ATOM 1911 C . GLU A 120 ? 17.94482 -3.99905 -10.05532 1.000 53.48273 C ? A ? 105 C 1
   ATOM 1912 O . GLU A 120 ? 18.47513 -3.79561 -8.95222 1.000 43.22145 O ? A ? 105 O 1
   ATOM 1913 CB . GLU A 120 ? 19.25111 -3.30515 -12.11322 1.000 46.37010 C ? A ? 105 CB 1
   ATOM 1914 CG . GLU A 120 ? 20.34230 -3.83120 -13.11605 1.000 56.27952 C ? A ? 105 CG 1
   ATOM 1915 CD . GLU A 120 ? 20.85475 -2.79068 -14.14761 1.000 79.30895 C ? A ? 105 CD 1
   ATOM 1916 OE1 . GLU A 120 ? 20.10316 -1.84846 -14.54009 1.000 72.69399 O ? A ? 105 OE1 1
   ATOM 1917 OE2 . GLU A 120 ? 22.02761 -2.94529 -14.58536 1.000 84.50470 O ? A ? 105 OE2 1
   ATOM 1918 H . GLU A 120 ? 17.79611 -5.20210 -12.77560 1.000 44.96386 H ? A ? 105 H 1
   ATOM 1919 HA . GLU A 120 ? 19.59651 -4.88724 -10.86482 1.000 64.19708 H ? A ? 105 HA 1
   ATOM 1920 HB2 . GLU A 120 ? 18.49863 -2.95650 -12.61633 1.000 55.64412 H ? A ? 105 HB2 1
   ATOM 1921 HB3 . GLU A 120 ? 19.63582 -2.60464 -11.56351 1.000 55.64412 H ? A ? 105 HB3 1
   ATOM 1922 HG2 . GLU A 120 ? 21.10921 -4.13167 -12.60374 1.000 67.53542 H ? A ? 105 HG2 1
   ATOM 1923 HG3 . GLU A 120 ? 19.96632 -4.57246 -13.61611 1.000 67.53542 H ? A ? 105 HG3 1
   ATOM 1924 N . ALA A 121 ? 16.64018 -3.73846 -10.29250 1.000 44.84791 N ? A ? 106 N 1
   ATOM 1925 CA . ALA A 121 ? 15.75304 -3.34410 -9.18499 1.000 37.18039 C ? A ? 106 CA 1
   ATOM 1926 C . ALA A 121 ? 15.74557 -4.41762 -8.12821 1.000 40.26584 C ? A ? 106 C 1
   ATOM 1927 O . ALA A 121 ? 15.93138 -4.14366 -6.93844 1.000 42.71778 O ? A ? 106 O 1
   ATOM 1928 CB . ALA A 121 ? 14.36610 -3.04493 -9.67141 1.000 37.59864 C ? A ? 106 CB 1
   ATOM 1929 H . ALA A 121 ? 16.25927 -3.78229 -11.06230 1.000 53.81750 H ? A ? 106 H 1
   ATOM 1930 HA . ALA A 121 ? 16.08173 -2.51960 -8.79376 1.000 44.61647 H ? A ? 106 HA 1
   ATOM 1931 HB1 . ALA A 121 ? 13.82630 -2.74677 -8.92266 1.000 45.11836 H ? A ? 106 HB1 1
   ATOM 1932 HB2 . ALA A 121 ? 14.41104 -2.34833 -10.34492 1.000 45.11836 H ? A ? 106 HB2 1
   ATOM 1933 HB3 . ALA A 121 ? 13.98490 -3.85073 -10.05387 1.000 45.11836 H ? A ? 106 HB3 1
   ATOM 1934 N . LEU A 122 ? 15.71608 -5.65743 -8.53272 1.000 33.31078 N ? A ? 107 N 1
   ATOM 1935 CA . LEU A 122 ? 15.70480 -6.68312 -7.50548 1.000 39.70612 C ? A ? 107 CA 1
   ATOM 1936 C . LEU A 122 ? 16.98330 -6.61654 -6.66226 1.000 58.71344 C ? A ? 107 C 1
   ATOM 1937 O . LEU A 122 ? 16.93496 -6.82318 -5.45749 1.000 49.71520 O ? A ? 107 O 1
   ATOM 1938 CB . LEU A 122 ? 15.57865 -8.05735 -8.08155 1.000 34.94576 C ? A ? 107 CB 1
   ATOM 1939 CG . LEU A 122 ? 14.23876 -8.24874 -8.82506 1.000 34.34210 C ? A ? 107 CG 1
   ATOM 1940 CD1 . LEU A 122 ? 14.33692 -9.52224 -9.67242 1.000 35.63522 C ? A ? 107 CD1 1
   ATOM 1941 CD2 . LEU A 122 ? 13.12431 -8.38305 -7.74980 1.000 32.32980 C ? A ? 107 CD2 1
   ATOM 1942 H . LEU A 122 ? 15.70265 -5.92731 -9.34916 1.000 39.97293 H ? A ? 107 H 1
   ATOM 1943 HA . LEU A 122 ? 14.92485 -6.52458 -6.95102 1.000 47.64735 H ? A ? 107 HA 1
   ATOM 1944 HB2 . LEU A 122 ? 16.30083 -8.20597 -8.71184 1.000 41.93491 H ? A ? 107 HB2 1
   ATOM 1945 HB3 . LEU A 122 ? 15.62493 -8.70878 -7.36434 1.000 41.93491 H ? A ? 107 HB3 1
   ATOM 1946 HG . LEU A 122 ? 14.02893 -7.50543 -9.41188 1.000 41.21052 H ? A ? 107 HG 1
   ATOM 1947 HD11 . LEU A 122 ? 13.48507 -9.67697 -10.10982 1.000 42.76227 H ? A ? 107 HD11 1
   ATOM 1948 HD12 . LEU A 122 ? 15.03382 -9.40636 -10.33710 1.000 42.76227 H ? A ? 107 HD12 1
   ATOM 1949 HD13 . LEU A 122 ? 14.55254 -10.27054 -9.09409 1.000 42.76227 H ? A ? 107 HD13 1
   ATOM 1950 HD21 . LEU A 122 ? 12.32107 -8.72937 -8.16905 1.000 38.79576 H ? A ? 107 HD21 1
   ATOM 1951 HD22 . LEU A 122 ? 13.42515 -8.99233 -7.05758 1.000 38.79576 H ? A ? 107 HD22 1
   ATOM 1952 HD23 . LEU A 122 ? 12.94747 -7.50932 -7.36743 1.000 38.79576 H ? A ? 107 HD23 1
   ATOM 1953 N . GLN A 123 ? 18.14464 -6.43600 -7.29563 1.000 48.29390 N ? A ? 108 N 1
   ATOM 1954 CA . GLN A 123 ? 19.37402 -6.33914 -6.49780 1.000 57.31991 C ? A ? 108 CA 1
   ATOM 1955 C . GLN A 123 ? 19.32261 -5.12415 -5.58693 1.000 58.24353 C ? A ? 108 C 1
   ATOM 1956 O . GLN A 123 ? 19.85279 -5.15061 -4.46611 1.000 54.49623 O ? A ? 108 O 1
   ATOM 1957 CB . GLN A 123 ? 20.60328 -6.29073 -7.41105 1.000 55.38138 C ? A ? 108 CB 1
   ATOM 1958 CG . GLN A 123 ? 20.71630 -7.50020 -8.35001 1.000 80.05830 C ? A ? 108 CG 1
   ATOM 1959 CD . GLN A 123 ? 21.60925 -7.23833 -9.58732 1.000 93.79219 C ? A ? 108 CD 1
   ATOM 1960 OE1 . GLN A 123 ? 21.92266 -6.08177 -9.92475 1.000 80.37581 O ? A ? 108 OE1 1
   ATOM 1961 NE2 . GLN A 123 ? 22.00025 -8.32714 -10.27593 1.000 86.02736 N ? A ? 108 NE2 1
   ATOM 1962 H . GLN A 123 ? 18.24636 -6.36909 -8.14697 1.000 57.95268 H ? A ? 108 H 1
   ATOM 1963 HA . GLN A 123 ? 19.46498 -7.13176 -5.94610 1.000 68.78389 H ? A ? 108 HA 1
   ATOM 1964 HB2 . GLN A 123 ? 20.55423 -5.49219 -7.95952 1.000 66.45766 H ? A ? 108 HB2 1
   ATOM 1965 HB3 . GLN A 123 ? 21.40137 -6.26641 -6.86027 1.000 66.45766 H ? A ? 108 HB3 1
   ATOM 1966 HG2 . GLN A 123 ? 21.09994 -8.24351 -7.85887 1.000 96.06995 H ? A ? 108 HG2 1
   ATOM 1967 HG3 . GLN A 123 ? 19.83016 -7.73440 -8.66750 1.000 96.06995 H ? A ? 108 HG3 1
   ATOM 1968 HE21 . GLN A 123 ? 21.75273 -9.10984 -10.01958 1.000 103.23283 H ? A ? 108 HE21 1
   ATOM 1969 HE22 . GLN A 123 ? 22.49753 -8.23995 -10.97214 1.000 103.23283 H ? A ? 108 HE22 1
   ATOM 1970 N . ALA A 124 ? 18.66815 -4.06010 -6.03716 1.000 54.33979 N ? A ? 109 N 1
   ATOM 1971 CA . ALA A 124 ? 18.48704 -2.84887 -5.25630 1.000 46.71248 C ? A ? 109 CA 1
   ATOM 1972 C . ALA A 124 ? 17.44449 -2.96731 -4.13025 1.000 47.35093 C ? A ? 109 C 1
   ATOM 1973 O . ALA A 124 ? 17.19442 -1.96551 -3.45110 1.000 55.67602 O ? A ? 109 O 1
   ATOM 1974 CB . ALA A 124 ? 18.10011 -1.70659 -6.20587 1.000 44.44996 C ? A ? 109 CB 1
   ATOM 1975 H . ALA A 124 ? 18.30895 -4.01582 -6.81731 1.000 65.20775 H ? A ? 109 H 1
   ATOM 1976 HA . ALA A 124 ? 19.32733 -2.63413 -4.82191 1.000 56.05498 H ? A ? 109 HA 1
   ATOM 1977 HB1 . ALA A 124 ? 17.97153 -0.89599 -5.68886 1.000 53.33996 H ? A ? 109 HB1 1
   ATOM 1978 HB2 . ALA A 124 ? 18.81244 -1.57764 -6.85150 1.000 53.33996 H ? A ? 109 HB2 1
   ATOM 1979 HB3 . ALA A 124 ? 17.27753 -1.94113 -6.66331 1.000 53.33996 H ? A ? 109 HB3 1
   ATOM 1980 N . GLY A 125 ? 16.74793 -4.09945 -3.97607 1.000 47.97039 N ? A ? 110 N 1
   ATOM 1981 CA . GLY A 125 ? 15.71203 -4.27695 -2.95531 1.000 45.13360 C ? A ? 110 CA 1
   ATOM 1982 C . GLY A 125 ? 14.25005 -4.37186 -3.44473 1.000 56.97673 C ? A ? 110 C 1
   ATOM 1983 O . GLY A 125 ? 13.34281 -4.57489 -2.60741 1.000 37.96905 O ? A ? 110 O 1
   ATOM 1984 H . GLY A 125 ? 16.86150 -4.79769 -4.46511 1.000 57.56447 H ? A ? 110 H 1
   ATOM 1985 HA2 . GLY A 125 ? 15.90442 -5.09402 -2.46923 1.000 54.16032 H ? A ? 110 HA2 1
   ATOM 1986 HA3 . GLY A 125 ? 15.76033 -3.52631 -2.34285 1.000 54.16032 H ? A ? 110 HA3 1
   ATOM 1987 N . ALA A 126 ? 13.97022 -4.26349 -4.75420 1.000 44.11918 N ? A ? 111 N 1
   ATOM 1988 CA . ALA A 126 ? 12.59030 -4.42835 -5.22763 1.000 36.61576 C ? A ? 111 CA 1
   ATOM 1989 C . ALA A 126 ? 12.14891 -5.84730 -5.03041 1.000 28.42735 C ? A ? 111 C 1
   ATOM 1990 O . ALA A 126 ? 12.93920 -6.76929 -4.67035 1.000 35.62735 O ? A ? 111 O 1
   ATOM 1991 CB . ALA A 126 ? 12.40688 -4.00896 -6.67627 1.000 38.45162 C ? A ? 111 CB 1
   ATOM 1992 H . ALA A 126 ? 14.54746 -4.09941 -5.37021 1.000 52.94302 H ? A ? 111 H 1
   ATOM 1993 HA . ALA A 126 ? 12.02266 -3.84038 -4.70517 1.000 43.93891 H ? A ? 111 HA 1
   ATOM 1994 HB1 . ALA A 126 ? 11.47596 -4.12460 -6.92308 1.000 46.14195 H ? A ? 111 HB1 1
   ATOM 1995 HB2 . ALA A 126 ? 12.66065 -3.07743 -6.76991 1.000 46.14195 H ? A ? 111 HB2 1
   ATOM 1996 HB3 . ALA A 126 ? 12.96965 -4.56330 -7.23921 1.000 46.14195 H ? A ? 111 HB3 1
   ATOM 1997 N . ASP A 127 ? 10.83003 -6.12318 -5.30822 1.000 34.59464 N ? A ? 112 N 1
   ATOM 1998 CA . ASP A 127 ? 10.45481 -7.53596 -5.16324 1.000 30.13354 C ? A ? 112 CA 1
   ATOM 1999 C . ASP A 127 ? 9.73826 -8.00634 -6.44806 1.000 26.28385 C ? A ? 112 C 1
   ATOM 2000 O . ASP A 127 ? 9.41065 -7.20320 -7.30951 1.000 27.03483 O ? A ? 112 O 1
   ATOM 2001 CB . ASP A 127 ? 9.61187 -7.83600 -3.94486 1.000 39.66964 C ? A ? 112 CB 1
   ATOM 2002 CG . ASP A 127 ? 8.25936 -7.39099 -4.10893 1.000 45.18036 C ? A ? 112 CG 1
   ATOM 2003 OD1 . ASP A 127 ? 7.35614 -8.26006 -4.37043 1.000 35.85042 O ? A ? 112 OD1 1
   ATOM 2004 OD2 . ASP A 127 ? 8.14876 -6.16571 -4.08529 1.000 45.40489 O ? A ? 112 OD2 1
   ATOM 2005 H . ASP A 127 ? 10.22383 -5.56362 -5.55114 1.000 41.51357 H ? A ? 112 H 1
   ATOM 2006 HA . ASP A 127 ? 11.27415 -8.04268 -5.05011 1.000 36.16025 H ? A ? 112 HA 1
   ATOM 2007 HB2 . ASP A 127 ? 9.60008 -8.79388 -3.79245 1.000 47.60357 H ? A ? 112 HB2 1
   ATOM 2008 HB3 . ASP A 127 ? 9.98968 -7.38225 -3.17527 1.000 47.60357 H ? A ? 112 HB3 1
   ATOM 2009 N . ILE A 128 ? 9.59549 -9.30941 -6.51937 1.000 28.86910 N ? A ? 113 N 1
   ATOM 2010 CA . ILE A 128 ? 9.19650 -9.92504 -7.76918 1.000 26.75560 C ? A ? 113 CA 1
   ATOM 2011 C . ILE A 128 ? 7.82533 -9.42798 -8.13368 1.000 30.44947 C ? A ? 113 C 1
   ATOM 2012 O . ILE A 128 ? 7.50832 -9.39636 -9.30125 1.000 27.75873 O ? A ? 113 O 1
   ATOM 2013 CB . ILE A 128 ? 9.20375 -11.43763 -7.61401 1.000 25.81704 C ? A ? 113 CB 1
   ATOM 2014 CG1 . ILE A 128 ? 10.68967 -11.88307 -7.70015 1.000 32.99000 C ? A ? 113 CG1 1
   ATOM 2015 CG2 . ILE A 128 ? 8.30769 -12.17878 -8.70965 1.000 27.17217 C ? A ? 113 CG2 1
   ATOM 2016 CD1 . ILE A 128 ? 10.95076 -13.29473 -7.25474 1.000 31.74713 C ? A ? 113 CD1 1
   ATOM 2017 H . ILE A 128 ? 9.72101 -9.85750 -5.86864 1.000 34.64292 H ? A ? 113 H 1
   ATOM 2018 HA . ILE A 128 ? 9.82127 -9.69055 -8.47315 1.000 32.10672 H ? A ? 113 HA 1
   ATOM 2019 HB . ILE A 128 ? 8.80973 -11.68124 -6.76178 1.000 30.98045 H ? A ? 113 HB 1
   ATOM 2020 HG12 . ILE A 128 ? 10.98014 -11.80982 -8.62273 1.000 39.58800 H ? A ? 113 HG12 1
   ATOM 2021 HG13 . ILE A 128 ? 11.21996 -11.29696 -7.13785 1.000 39.58800 H ? A ? 113 HG13 1
   ATOM 2022 HG21 . ILE A 128 ? 8.52052 -13.12513 -8.70406 1.000 32.60661 H ? A ? 113 HG21 1
   ATOM 2023 HG22 . ILE A 128 ? 7.37134 -12.04903 -8.49215 1.000 32.60661 H ? A ? 113 HG22 1
   ATOM 2024 HG23 . ILE A 128 ? 8.49988 -11.80167 -9.58244 1.000 32.60661 H ? A ? 113 HG23 1
   ATOM 2025 HD11 . ILE A 128 ? 11.90874 -13.44309 -7.22077 1.000 38.09656 H ? A ? 113 HD11 1
   ATOM 2026 HD12 . ILE A 128 ? 10.56449 -13.42469 -6.37451 1.000 38.09656 H ? A ? 113 HD12 1
   ATOM 2027 HD13 . ILE A 128 ? 10.54361 -13.90616 -7.88820 1.000 38.09656 H ? A ? 113 HD13 1
   ATOM 2028 N . SER A 129 ? 7.01372 -8.98107 -7.16120 1.000 29.27410 N ? A ? 114 N 1
   ATOM 2029 CA . SER A 129 ? 5.66873 -8.55267 -7.57541 1.000 28.46407 C ? A ? 114 CA 1
   ATOM 2030 C . SER A 129 ? 5.70469 -7.31031 -8.40034 1.000 29.92033 C ? A ? 114 C 1
   ATOM 2031 O . SER A 129 ? 4.71880 -7.00679 -9.07272 1.000 29.52042 O ? A ? 114 O 1
   ATOM 2032 CB . SER A 129 ? 4.72651 -8.33857 -6.38872 1.000 29.07886 C ? A ? 114 CB 1
   ATOM 2033 OG . SER A 129 ? 5.17070 -7.20394 -5.64575 1.000 31.97335 O ? A ? 114 OG 1
   ATOM 2034 H . SER A 129 ? 7.20327 -8.92150 -6.32447 1.000 35.12892 H ? A ? 114 H 1
   ATOM 2035 HA . SER A 129 ? 5.28795 -9.27779 -8.09513 1.000 34.15689 H ? A ? 114 HA 1
   ATOM 2036 HB2 . SER A 129 ? 3.82668 -8.18008 -6.71443 1.000 34.89463 H ? A ? 114 HB2 1
   ATOM 2037 HB3 . SER A 129 ? 4.73972 -9.12369 -5.81924 1.000 34.89463 H ? A ? 114 HB3 1
   ATOM 2038 HG . SER A 129 ? 4.68173 -7.09240 -4.97190 1.000 38.36802 H ? A ? 114 HG 1
   ATOM 2039 N . MET A 130 ? 6.83570 -6.59177 -8.50352 1.000 28.69420 N ? A ? 115 N 1
   ATOM 2040 CA . MET A 130 ? 6.85125 -5.41498 -9.32579 1.000 25.25888 C ? A ? 115 CA 1
   ATOM 2041 C . MET A 130 ? 7.19833 -5.70269 -10.77836 1.000 27.53113 C ? A ? 115 C 1
   ATOM 2042 O . MET A 130 ? 7.38732 -4.78391 -11.58291 1.000 24.89498 O ? A ? 115 O 1
   ATOM 2043 CB . MET A 130 ? 7.88749 -4.39549 -8.70835 1.000 30.06862 C ? A ? 115 CB 1
   ATOM 2044 CG . MET A 130 ? 7.39352 -3.95388 -7.27638 1.000 43.06404 C ? A ? 115 CG 1
   ATOM 2045 SD . MET A 130 ? 8.81237 -3.51598 -6.20089 1.000 47.20688 S ? A ? 115 SD 1
   ATOM 2046 CE . MET A 130 ? 9.12814 -1.91283 -6.92436 1.000 57.19449 C ? A ? 115 CE 1
   ATOM 2047 H . MET A 130 ? 7.57727 -6.77709 -8.10940 1.000 34.43304 H ? A ? 115 H 1
   ATOM 2048 HA . MET A 130 ? 5.97036 -5.00892 -9.31896 1.000 30.31066 H ? A ? 115 HA 1
   ATOM 2049 HB2 . MET A 130 ? 8.75610 -4.81916 -8.62511 1.000 36.08234 H ? A ? 115 HB2 1
   ATOM 2050 HB3 . MET A 130 ? 7.95407 -3.61066 -9.27447 1.000 36.08234 H ? A ? 115 HB3 1
   ATOM 2051 HG2 . MET A 130 ? 6.81825 -3.17719 -7.35832 1.000 51.67685 H ? A ? 115 HG2 1
   ATOM 2052 HG3 . MET A 130 ? 6.90769 -4.68441 -6.86264 1.000 51.67685 H ? A ? 115 HG3 1
   ATOM 2053 HE1 . MET A 130 ? 9.87362 -1.49896 -6.46191 1.000 68.63339 H ? A ? 115 HE1 1
   ATOM 2054 HE2 . MET A 130 ? 9.34352 -2.02695 -7.86324 1.000 68.63339 H ? A ? 115 HE2 1
   ATOM 2055 HE3 . MET A 130 ? 8.33468 -1.36264 -6.83152 1.000 68.63339 H ? A ? 115 HE3 1
   ATOM 2056 N . ILE A 131 ? 7.27098 -6.97723 -11.11430 1.000 27.99477 N ? A ? 116 N 1
   ATOM 2057 CA . ILE A 131 ? 7.67491 -7.37295 -12.45763 1.000 22.90036 C ? A ? 116 CA 1
   ATOM 2058 C . ILE A 131 ? 6.94912 -6.65229 -13.57482 1.000 23.72045 C ? A ? 116 C 1
   ATOM 2059 O . ILE A 131 ? 7.54764 -6.40352 -14.60495 1.000 23.81007 O ? A ? 116 O 1
   ATOM 2060 CB . ILE A 131 ? 7.56218 -8.92023 -12.56776 1.000 25.75450 C ? A ? 116 CB 1
   ATOM 2061 CG1 . ILE A 131 ? 8.12219 -9.37963 -13.94359 1.000 25.35719 C ? A ? 116 CG1 1
   ATOM 2062 CG2 . ILE A 131 ? 6.07899 -9.34165 -12.39624 1.000 23.85211 C ? A ? 116 CG2 1
   ATOM 2063 CD1 . ILE A 131 ? 8.25332 -10.96042 -13.99797 1.000 24.88679 C ? A ? 116 CD1 1
   ATOM 2064 H . ILE A 131 ? 7.09327 -7.63407 -10.58840 1.000 33.59373 H ? A ? 116 H 1
   ATOM 2065 HA . ILE A 131 ? 8.59705 -7.09604 -12.57541 1.000 27.48043 H ? A ? 116 HA 1
   ATOM 2066 HB . ILE A 131 ? 8.08412 -9.34300 -11.86794 1.000 30.90540 H ? A ? 116 HB 1
   ATOM 2067 HG12 . ILE A 131 ? 7.52020 -9.09533 -14.64905 1.000 30.42862 H ? A ? 116 HG12 1
   ATOM 2068 HG13 . ILE A 131 ? 9.00073 -8.99207 -14.08091 1.000 30.42862 H ? A ? 116 HG13 1
   ATOM 2069 HG21 . ILE A 131 ? 6.01928 -10.30911 -12.43317 1.000 28.62254 H ? A ? 116 HG21 1
   ATOM 2070 HG22 . ILE A 131 ? 5.75729 -9.02290 -11.53845 1.000 28.62254 H ? A ? 116 HG22 1
   ATOM 2071 HG23 . ILE A 131 ? 5.55466 -8.95031 -13.11236 1.000 28.62254 H ? A ? 116 HG23 1
   ATOM 2072 HD11 . ILE A 131 ? 8.74796 -11.20906 -14.79446 1.000 29.86414 H ? A ? 116 HD11 1
   ATOM 2073 HD12 . ILE A 131 ? 8.72477 -11.26559 -13.20708 1.000 29.86414 H ? A ? 116 HD12 1
   ATOM 2074 HD13 . ILE A 131 ? 7.36549 -11.35021 -14.02482 1.000 29.86414 H ? A ? 116 HD13 1
   ATOM 2075 N A GLY A 132 ? 5.62983 -6.41530 -13.47202 0.907 25.50944 N ? A ? 117 N 1
   ATOM 2076 CA A GLY A 132 ? 4.88316 -5.83375 -14.52955 0.907 24.53551 C ? A ? 117 CA 1
   ATOM 2077 C A GLY A 132 ? 5.23406 -4.37382 -14.82222 0.907 27.55292 C ? A ? 117 C 1
   ATOM 2078 O A GLY A 132 ? 4.96861 -3.92935 -15.92661 0.907 29.55824 O ? A ? 117 O 1
   ATOM 2079 H A GLY A 132 ? 5.15877 -6.59532 -12.77539 0.907 30.61132 H ? A ? 117 H 1
   ATOM 2080 HA2 A GLY A 132 ? 5.03751 -6.34497 -15.33933 0.907 29.44262 H ? A ? 117 HA2 1
   ATOM 2081 HA3 A GLY A 132 ? 3.94023 -5.87400 -14.30559 0.907 29.44262 H ? A ? 117 HA3 1
   ATOM 2082 N B GLY A 132 ? 5.64298 -6.41604 -13.42353 0.093 25.47253 N ? A ? 117 N 1
   ATOM 2083 CA B GLY A 132 ? 4.85971 -5.82176 -14.48298 0.093 24.68340 C ? A ? 117 CA 1
   ATOM 2084 C B GLY A 132 ? 5.26841 -4.40417 -14.82165 0.093 27.51111 C ? A ? 117 C 1
   ATOM 2085 O B GLY A 132 ? 4.97563 -3.93373 -15.92389 0.093 29.54476 O ? A ? 117 O 1
   ATOM 2086 H B GLY A 132 ? 5.19418 -6.59442 -12.71194 0.093 30.56704 H ? A ? 117 H 1
   ATOM 2087 HA2 B GLY A 132 ? 4.95273 -6.36061 -15.28416 0.093 29.62008 H ? A ? 117 HA2 1
   ATOM 2088 HA3 B GLY A 132 ? 3.92699 -5.80991 -14.21691 0.093 29.62008 H ? A ? 117 HA3 1
   ATOM 2089 N . GLN A 133 ? 5.94623 -3.71478 -13.89987 1.000 30.25911 N ? A ? 118 N 1
   ATOM 2090 CA . GLN A 133 ? 6.43262 -2.34798 -14.19320 1.000 35.23075 C ? A ? 118 CA 1
   ATOM 2091 C . GLN A 133 ? 7.57886 -2.36867 -15.19788 1.000 35.29207 C ? A ? 118 C 1
   ATOM 2092 O . GLN A 133 ? 7.95286 -1.30788 -15.75120 1.000 32.74400 O ? A ? 118 O 1
   ATOM 2093 CB . GLN A 133 ? 6.87722 -1.69083 -12.89288 1.000 31.57342 C ? A ? 118 CB 1
   ATOM 2094 CG . GLN A 133 ? 5.77746 -1.58680 -11.84007 1.000 38.28367 C ? A ? 118 CG 1
   ATOM 2095 CD . GLN A 133 ? 6.25067 -0.77074 -10.67355 1.000 49.13927 C ? A ? 118 CD 1
   ATOM 2096 OE1 . GLN A 133 ? 6.86418 0.28661 -10.86194 1.000 46.37397 O ? A ? 118 OE1 1
   ATOM 2097 NE2 . GLN A 133 ? 6.06454 -1.29208 -9.47682 1.000 49.40756 N ? A ? 118 NE2 1
   ATOM 2098 HA . GLN A 133 ? 5.71884 -1.80814 -14.56735 1.000 42.27690 H ? A ? 118 HA 1
   ATOM 2099 HB2 . GLN A 133 ? 7.60086 -2.21299 -12.51263 1.000 37.88811 H ? A ? 118 HB2 1
   ATOM 2100 HB3 . GLN A 133 ? 7.18409 -0.79166 -13.08843 1.000 37.88811 H ? A ? 118 HB3 1
   ATOM 2101 HG2 . GLN A 133 ? 4.99817 -1.15588 -12.22467 1.000 45.94040 H ? A ? 118 HG2 1
   ATOM 2102 HG3 . GLN A 133 ? 5.54408 -2.47373 -11.52420 1.000 45.94040 H ? A ? 118 HG3 1
   ATOM 2103 HE21 . GLN A 133 ? 5.68894 -2.06156 -9.39667 1.000 59.28908 H ? A ? 118 HE21 1
   ATOM 2104 HE22 . GLN A 133 ? 6.31874 -0.86263 -8.77642 1.000 59.28908 H ? A ? 118 HE22 1
   ATOM 2105 H A GLN A 133 ? 6.15642 -4.02037 -13.12396 0.907 36.31093 H ? A ? 118 H 1
   ATOM 2106 H B GLN A 133 ? 6.13705 -4.00297 -13.11238 0.093 36.31093 H ? A ? 118 H 1
   ATOM 2107 N . PHE A 134 ? 8.19084 -3.55421 -15.42703 1.000 24.10318 N ? A ? 119 N 1
   ATOM 2108 CA . PHE A 134 ? 9.27554 -3.67038 -16.38762 1.000 25.33114 C ? A ? 119 CA 1
   ATOM 2109 C . PHE A 134 ? 8.82665 -4.31828 -17.71765 1.000 29.46787 C ? A ? 119 C 1
   ATOM 2110 O . PHE A 134 ? 9.67862 -4.64243 -18.53223 1.000 29.33381 O ? A ? 119 O 1
   ATOM 2111 CB . PHE A 134 ? 10.37791 -4.41110 -15.68473 1.000 28.88303 C ? A ? 119 CB 1
   ATOM 2112 CG . PHE A 134 ? 10.77460 -3.74961 -14.37197 1.000 27.56684 C ? A ? 119 CG 1
   ATOM 2113 CD1 . PHE A 134 ? 10.19480 -4.08333 -13.16570 1.000 26.55187 C ? A ? 119 CD1 1
   ATOM 2114 CD2 . PHE A 134 ? 11.77828 -2.76949 -14.40816 1.000 34.37592 C ? A ? 119 CD2 1
   ATOM 2115 CE1 . PHE A 134 ? 10.59361 -3.46631 -11.92289 1.000 29.80485 C ? A ? 119 CE1 1
   ATOM 2116 CE2 . PHE A 134 ? 12.18155 -2.17111 -13.22445 1.000 25.10855 C ? A ? 119 CE2 1
   ATOM 2117 CZ . PHE A 134 ? 11.60961 -2.52204 -11.96303 1.000 29.45450 C ? A ? 119 CZ 1
   ATOM 2118 H . PHE A 134 ? 7.98543 -4.29068 -15.03331 1.000 28.92382 H ? A ? 119 H 1
   ATOM 2119 HA . PHE A 134 ? 9.62481 -2.80845 -16.66327 1.000 30.39736 H ? A ? 119 HA 1
   ATOM 2120 HB2 . PHE A 134 ? 10.08007 -5.31353 -15.49029 1.000 34.65964 H ? A ? 119 HB2 1
   ATOM 2121 HB3 . PHE A 134 ? 11.15953 -4.43612 -16.25861 1.000 34.65964 H ? A ? 119 HB3 1
   ATOM 2122 HD1 . PHE A 134 ? 9.52427 -4.72761 -13.15253 1.000 31.86224 H ? A ? 119 HD1 1
   ATOM 2123 HD2 . PHE A 134 ? 12.16806 -2.52442 -15.21620 1.000 41.25110 H ? A ? 119 HD2 1
   ATOM 2124 HE1 . PHE A 134 ? 10.18246 -3.69455 -11.12055 1.000 35.76582 H ? A ? 119 HE1 1
   ATOM 2125 HE2 . PHE A 134 ? 12.84552 -1.52052 -13.25231 1.000 30.13026 H ? A ? 119 HE2 1
   ATOM 2126 HZ . PHE A 134 ? 11.91397 -2.12325 -11.17994 1.000 35.34541 H ? A ? 119 HZ 1
   ATOM 2127 N A GLY A 135 ? 7.52696 -4.50467 -17.94980 0.235 29.27393 N ? A ? 120 N 1
   ATOM 2128 CA A GLY A 135 ? 7.10215 -5.03024 -19.23043 0.235 31.40640 C ? A ? 120 CA 1
   ATOM 2129 C A GLY A 135 ? 7.47192 -6.48588 -19.46042 0.235 24.46020 C ? A ? 120 C 1
   ATOM 2130 O A GLY A 135 ? 7.60321 -6.93981 -20.60148 0.235 21.46715 O ? A ? 120 O 1
   ATOM 2131 H A GLY A 135 ? 6.89352 -4.33704 -17.39279 0.235 35.12871 H ? A ? 120 H 1
   ATOM 2132 HA2 A GLY A 135 ? 6.13743 -4.95347 -19.29618 0.235 37.68768 H ? A ? 120 HA2 1
   ATOM 2133 HA3 A GLY A 135 ? 7.50966 -4.50381 -19.93591 0.235 37.68768 H ? A ? 120 HA3 1
   ATOM 2134 N B GLY A 135 ? 7.50171 -4.54276 -17.90996 0.765 29.43697 N ? A ? 120 N 1
   ATOM 2135 CA B GLY A 135 ? 6.98387 -4.99262 -19.14545 0.765 31.70219 C ? A ? 120 CA 1
   ATOM 2136 C B GLY A 135 ? 7.13670 -6.50016 -19.39401 0.765 22.99361 C ? A ? 120 C 1
   ATOM 2137 O B GLY A 135 ? 6.79053 -6.96408 -20.49551 0.765 27.76606 O ? A ? 120 O 1
   ATOM 2138 H B GLY A 135 ? 6.90124 -4.42850 -17.30500 0.765 35.32437 H ? A ? 120 H 1
   ATOM 2139 HA2 B GLY A 135 ? 6.03812 -4.78027 -19.18235 0.765 38.04263 H ? A ? 120 HA2 1
   ATOM 2140 HA3 B GLY A 135 ? 7.44054 -4.52591 -19.86277 0.765 38.04263 H ? A ? 120 HA3 1
   ATOM 2141 N . VAL A 136 ? 7.64105 -7.24185 -18.39625 1.000 27.13787 N ? A ? 121 N 1
   ATOM 2142 CA . VAL A 136 ? 7.94764 -8.65349 -18.56092 1.000 24.86131 C ? A ? 121 CA 1
   ATOM 2143 C . VAL A 136 ? 7.10770 -9.50949 -17.60614 1.000 24.30485 C ? A ? 121 C 1
   ATOM 2144 O . VAL A 136 ? 7.44361 -10.65234 -17.29615 1.000 21.09062 O ? A ? 121 O 1
   ATOM 2145 CB . VAL A 136 ? 9.39768 -8.89781 -18.28319 1.000 20.37581 C ? A ? 121 CB 1
   ATOM 2146 CG1 . VAL A 136 ? 10.19766 -8.37100 -19.47865 1.000 31.02448 C ? A ? 121 CG1 1
   ATOM 2147 CG2 . VAL A 136 ? 9.93050 -8.34325 -16.97343 1.000 24.11088 C ? A ? 121 CG2 1
   ATOM 2148 HA . VAL A 136 ? 7.72186 -8.90422 -19.47035 1.000 29.83358 H ? A ? 121 HA 1
   ATOM 2149 HB . VAL A 136 ? 9.51001 -9.85441 -18.16827 1.000 24.45098 H ? A ? 121 HB 1
   ATOM 2150 HG11 . VAL A 136 ? 11.13477 -8.58664 -19.35126 1.000 37.22938 H ? A ? 121 HG11 1
   ATOM 2151 HG12 . VAL A 136 ? 9.86869 -8.79123 -20.28864 1.000 37.22938 H ? A ? 121 HG12 1
   ATOM 2152 HG13 . VAL A 136 ? 10.08428 -7.40932 -19.53541 1.000 37.22938 H ? A ? 121 HG13 1
   ATOM 2153 HG21 . VAL A 136 ? 10.85778 -8.60922 -16.87183 1.000 28.93306 H ? A ? 121 HG21 1
   ATOM 2154 HG22 . VAL A 136 ? 9.86380 -7.37568 -16.98976 1.000 28.93306 H ? A ? 121 HG22 1
   ATOM 2155 HG23 . VAL A 136 ? 9.40229 -8.69893 -16.24174 1.000 28.93306 H ? A ? 121 HG23 1
   ATOM 2156 H A VAL A 136 ? 7.58537 -6.97007 -17.58223 0.235 32.56544 H ? A ? 121 H 1
   ATOM 2157 H B VAL A 136 ? 7.81309 -6.93920 -17.60986 0.765 32.56544 H ? A ? 121 H 1
   ATOM 2158 N . GLY A 137 ? 5.96806 -8.98523 -17.22941 1.000 22.24376 N ? A ? 122 N 1
   ATOM 2159 CA . GLY A 137 ? 5.01037 -9.69478 -16.40969 1.000 19.95623 C ? A ? 122 CA 1
   ATOM 2160 C . GLY A 137 ? 4.50459 -11.01179 -16.98395 1.000 18.76970 C ? A ? 122 C 1
   ATOM 2161 O . GLY A 137 ? 4.21012 -11.88523 -16.18076 1.000 19.44812 O ? A ? 122 O 1
   ATOM 2162 H . GLY A 137 ? 5.71148 -8.19188 -17.44003 1.000 26.69251 H ? A ? 122 H 1
   ATOM 2163 HA2 . GLY A 137 ? 5.42121 -9.88777 -15.55245 1.000 23.94747 H ? A ? 122 HA2 1
   ATOM 2164 HA3 . GLY A 137 ? 4.24039 -9.12185 -16.26903 1.000 23.94747 H ? A ? 122 HA3 1
   ATOM 2165 N . PHE A 138 ? 4.57982 -11.22836 -18.30399 1.000 21.23647 N ? A ? 123 N 1
   ATOM 2166 CA . PHE A 138 ? 4.15486 -12.54595 -18.84547 1.000 18.51514 C ? A ? 123 CA 1
   ATOM 2167 C . PHE A 138 ? 4.97842 -13.64286 -18.16775 1.000 17.95616 C ? A ? 123 C 1
   ATOM 2168 O . PHE A 138 ? 4.45022 -14.72182 -17.85750 1.000 17.52880 O ? A ? 123 O 1
   ATOM 2169 CB . PHE A 138 ? 4.41487 -12.57124 -20.36247 1.000 21.31028 C ? A ? 123 CB 1
   ATOM 2170 CG . PHE A 138 ? 4.37146 -13.93054 -20.93201 1.000 19.12552 C ? A ? 123 CG 1
   ATOM 2171 CD1 . PHE A 138 ? 3.17818 -14.50591 -21.16120 1.000 18.50328 C ? A ? 123 CD1 1
   ATOM 2172 CD2 . PHE A 138 ? 5.55099 -14.58647 -21.20912 1.000 20.38153 C ? A ? 123 CD2 1
   ATOM 2173 CE1 . PHE A 138 ? 3.15299 -15.83774 -21.64708 1.000 21.21436 C ? A ? 123 CE1 1
   ATOM 2174 CE2 . PHE A 138 ? 5.53781 -15.94864 -21.67306 1.000 21.58522 C ? A ? 123 CE2 1
   ATOM 2175 CZ . PHE A 138 ? 4.35598 -16.50506 -21.92805 1.000 19.02760 C ? A ? 123 CZ 1
   ATOM 2176 H . PHE A 138 ? 4.85881 -10.66169 -18.88764 1.000 25.48377 H ? A ? 123 H 1
   ATOM 2177 HA . PHE A 138 ? 3.20890 -12.69494 -18.69098 1.000 22.21817 H ? A ? 123 HA 1
   ATOM 2178 HB2 . PHE A 138 ? 3.73681 -12.03876 -20.80698 1.000 25.57233 H ? A ? 123 HB2 1
   ATOM 2179 HB3 . PHE A 138 ? 5.29443 -12.20150 -20.53729 1.000 25.57233 H ? A ? 123 HB3 1
   ATOM 2180 HD1 . PHE A 138 ? 2.38787 -14.04133 -21.00475 1.000 22.20393 H ? A ? 123 HD1 1
   ATOM 2181 HD2 . PHE A 138 ? 6.36189 -14.14554 -21.09547 1.000 24.45783 H ? A ? 123 HD2 1
   ATOM 2182 HE1 . PHE A 138 ? 2.33985 -16.26918 -21.77962 1.000 25.45724 H ? A ? 123 HE1 1
   ATOM 2183 HE2 . PHE A 138 ? 6.32840 -16.42407 -21.79072 1.000 25.90226 H ? A ? 123 HE2 1
   ATOM 2184 HZ . PHE A 138 ? 4.32624 -17.35634 -22.30132 1.000 22.83312 H ? A ? 123 HZ 1
   ATOM 2185 N . TYR A 139 ? 6.28334 -13.38229 -17.92434 1.000 19.95027 N ? A ? 124 N 1
   ATOM 2186 CA . TYR A 139 ? 7.11808 -14.48710 -17.43614 1.000 21.14413 C ? A ? 124 CA 1
   ATOM 2187 C . TYR A 139 ? 6.83126 -14.87501 -15.99364 1.000 17.40889 C ? A ? 124 C 1
   ATOM 2188 O . TYR A 139 ? 7.25117 -15.94127 -15.48250 1.000 19.90487 O ? A ? 124 O 1
   ATOM 2189 CB . TYR A 139 ? 8.57413 -14.09584 -17.63770 1.000 22.54999 C ? A ? 124 CB 1
   ATOM 2190 CG . TYR A 139 ? 8.97768 -14.08608 -19.04013 1.000 21.81967 C ? A ? 124 CG 1
   ATOM 2191 CD1 . TYR A 139 ? 9.23959 -15.30147 -19.69685 1.000 24.20912 C ? A ? 124 CD1 1
   ATOM 2192 CD2 . TYR A 139 ? 8.96817 -12.94949 -19.76323 1.000 20.45545 C ? A ? 124 CD2 1
   ATOM 2193 CE1 . TYR A 139 ? 9.57569 -15.26281 -21.04936 1.000 24.88084 C ? A ? 124 CE1 1
   ATOM 2194 CE2 . TYR A 139 ? 9.30618 -12.92654 -21.13166 1.000 26.64444 C ? A ? 124 CE2 1
   ATOM 2195 CZ . TYR A 139 ? 9.56845 -14.12461 -21.70796 1.000 26.73474 C ? A ? 124 CZ 1
   ATOM 2196 OH . TYR A 139 ? 9.96436 -14.15890 -23.02629 1.000 33.19792 O ? A ? 124 OH 1
   ATOM 2197 H . TYR A 139 ? 6.67542 -12.62405 -18.02901 1.000 23.94032 H ? A ? 124 H 1
   ATOM 2198 HA . TYR A 139 ? 6.94520 -15.29111 -17.95051 1.000 25.37295 H ? A ? 124 HA 1
   ATOM 2199 HB2 . TYR A 139 ? 8.71200 -13.20432 -17.28121 1.000 27.05999 H ? A ? 124 HB2 1
   ATOM 2200 HB3 . TYR A 139 ? 9.13781 -14.73127 -17.16930 1.000 27.05999 H ? A ? 124 HB3 1
   ATOM 2201 HD1 . TYR A 139 ? 9.18989 -16.11040 -19.24071 1.000 29.05094 H ? A ? 124 HD1 1
   ATOM 2202 HD2 . TYR A 139 ? 8.73063 -12.15320 -19.34562 1.000 24.54654 H ? A ? 124 HD2 1
   ATOM 2203 HE1 . TYR A 139 ? 9.80699 -16.04869 -21.48956 1.000 29.85700 H ? A ? 124 HE1 1
   ATOM 2204 HE2 . TYR A 139 ? 9.34698 -12.13186 -21.61303 1.000 31.97333 H ? A ? 124 HE2 1
   ATOM 2205 HH . TYR A 139 ? 10.04147 -13.37704 -23.32354 1.000 39.83751 H ? A ? 124 HH 1
   ATOM 2206 N . SER A 140 ? 6.01214 -14.07847 -15.25567 1.000 17.62902 N ? A ? 125 N 1
   ATOM 2207 CA . SER A 140 ? 5.49283 -14.48375 -13.96454 1.000 18.70433 C ? A ? 125 CA 1
   ATOM 2208 C . SER A 140 ? 4.63581 -15.66924 -14.01401 1.000 18.09508 C ? A ? 125 C 1
   ATOM 2209 O . SER A 140 ? 4.45978 -16.30918 -13.00069 1.000 19.38036 O ? A ? 125 O 1
   ATOM 2210 CB . SER A 140 ? 4.73134 -13.36562 -13.27308 1.000 21.83714 C ? A ? 125 CB 1
   ATOM 2211 OG . SER A 140 ? 3.48841 -13.12088 -13.85345 1.000 22.17206 O ? A ? 125 OG 1
   ATOM 2212 H . SER A 140 ? 5.75193 -13.29605 -15.50003 1.000 21.15483 H ? A ? 125 H 1
   ATOM 2213 HA . SER A 140 ? 6.27109 -14.68781 -13.42272 1.000 22.44519 H ? A ? 125 HA 1
   ATOM 2214 HB2 . SER A 140 ? 4.59467 -13.61379 -12.34538 1.000 26.20456 H ? A ? 125 HB2 1
   ATOM 2215 HB3 . SER A 140 ? 5.26067 -12.55443 -13.32498 1.000 26.20456 H ? A ? 125 HB3 1
   ATOM 2216 HG . SER A 140 ? 3.57215 -13.03019 -14.68433 1.000 26.60648 H ? A ? 125 HG 1
   ATOM 2217 N . ALA A 141 ? 4.19334 -16.10710 -15.25723 1.000 19.48105 N ? A ? 126 N 1
   ATOM 2218 CA . ALA A 141 ? 3.52827 -17.38847 -15.37640 1.000 16.84649 C ? A ? 126 CA 1
   ATOM 2219 C . ALA A 141 ? 4.36670 -18.54290 -14.77007 1.000 16.35486 C ? A ? 126 C 1
   ATOM 2220 O . ALA A 141 ? 3.81292 -19.48462 -14.23990 1.000 18.38408 O ? A ? 126 O 1
   ATOM 2221 CB . ALA A 141 ? 3.28448 -17.68145 -16.84707 1.000 18.94486 C ? A ? 126 CB 1
   ATOM 2222 H . ALA A 141 ? 4.27947 -15.67297 -15.99460 1.000 23.37725 H ? A ? 126 H 1
   ATOM 2223 HA . ALA A 141 ? 2.68343 -17.34529 -14.90175 1.000 20.21579 H ? A ? 126 HA 1
   ATOM 2224 HB1 . ALA A 141 ? 2.75322 -18.48934 -16.92429 1.000 22.73383 H ? A ? 126 HB1 1
   ATOM 2225 HB2 . ALA A 141 ? 2.80972 -16.93421 -17.24346 1.000 22.73383 H ? A ? 126 HB2 1
   ATOM 2226 HB3 . ALA A 141 ? 4.13849 -17.80350 -17.29055 1.000 22.73383 H ? A ? 126 HB3 1
   ATOM 2227 N . TYR A 142 ? 5.70844 -18.41165 -14.85058 1.000 17.13663 N ? A ? 127 N 1
   ATOM 2228 CA . TYR A 142 ? 6.55785 -19.50659 -14.37364 1.000 20.23220 C ? A ? 127 CA 1
   ATOM 2229 C . TYR A 142 ? 6.69395 -19.54135 -12.85999 1.000 23.01845 C ? A ? 127 C 1
   ATOM 2230 O . TYR A 142 ? 7.25988 -20.52031 -12.35205 1.000 20.72960 O ? A ? 127 O 1
   ATOM 2231 CB . TYR A 142 ? 7.88982 -19.42019 -15.11578 1.000 20.64223 C ? A ? 127 CB 1
   ATOM 2232 CG . TYR A 142 ? 7.79866 -19.77333 -16.60302 1.000 17.56056 C ? A ? 127 CG 1
   ATOM 2233 CD1 . TYR A 142 ? 7.84657 -21.11747 -16.99211 1.000 20.93868 C ? A ? 127 CD1 1
   ATOM 2234 CD2 . TYR A 142 ? 7.50113 -18.84128 -17.53249 1.000 18.01947 C ? A ? 127 CD2 1
   ATOM 2235 CE1 . TYR A 142 ? 7.65376 -21.44984 -18.31690 1.000 17.64380 C ? A ? 127 CE1 1
   ATOM 2236 CE2 . TYR A 142 ? 7.28864 -19.12862 -18.83495 1.000 20.73410 C ? A ? 127 CE2 1
   ATOM 2237 CZ . TYR A 142 ? 7.39745 -20.44138 -19.21667 1.000 18.02871 C ? A ? 127 CZ 1
   ATOM 2238 OH . TYR A 142 ? 7.16480 -20.74139 -20.57641 1.000 18.80617 O ? A ? 127 OH 1
   ATOM 2239 H . TYR A 142 ? 6.12387 -17.72702 -15.16411 1.000 20.56396 H ? A ? 127 H 1
   ATOM 2240 HA . TYR A 142 ? 6.17907 -20.37309 -14.58953 1.000 24.27864 H ? A ? 127 HA 1
   ATOM 2241 HB2 . TYR A 142 ? 8.22504 -18.51248 -15.04814 1.000 24.77068 H ? A ? 127 HB2 1
   ATOM 2242 HB3 . TYR A 142 ? 8.51559 -20.03649 -14.70408 1.000 24.77068 H ? A ? 127 HB3 1
   ATOM 2243 HD1 . TYR A 142 ? 8.00733 -21.78183 -16.36149 1.000 25.12642 H ? A ? 127 HD1 1
   ATOM 2244 HD2 . TYR A 142 ? 7.43909 -17.95373 -17.26173 1.000 21.62337 H ? A ? 127 HD2 1
   ATOM 2245 HE1 . TYR A 142 ? 7.69611 -22.33608 -18.59561 1.000 21.17256 H ? A ? 127 HE1 1
   ATOM 2246 HE2 . TYR A 142 ? 7.07692 -18.46268 -19.44863 1.000 24.88092 H ? A ? 127 HE2 1
   ATOM 2247 HH . TYR A 142 ? 7.11025 -21.57296 -20.68189 1.000 22.56740 H ? A ? 127 HH 1
   ATOM 2248 N . LEU A 143 ? 6.04271 -18.62463 -12.14509 1.000 21.27859 N ? A ? 128 N 1
   ATOM 2249 CA . LEU A 143 ? 5.86446 -18.83851 -10.70836 1.000 21.43098 C ? A ? 128 CA 1
   ATOM 2250 C . LEU A 143 ? 5.01187 -20.04336 -10.42498 1.000 20.55580 C ? A ? 128 C 1
   ATOM 2251 O . LEU A 143 ? 5.22545 -20.71901 -9.38089 1.000 23.91723 O ? A ? 128 O 1
   ATOM 2252 CB . LEU A 143 ? 5.23702 -17.58982 -10.08095 1.000 18.08424 C ? A ? 128 CB 1
   ATOM 2253 CG . LEU A 143 ? 5.94193 -16.26614 -10.15392 1.000 21.80276 C ? A ? 128 CG 1
   ATOM 2254 CD1 . LEU A 143 ? 5.13246 -15.02950 -9.76210 1.000 22.10591 C ? A ? 128 CD1 1
   ATOM 2255 CD2 . LEU A 143 ? 7.24433 -16.37657 -9.24136 1.000 21.91129 C ? A ? 128 CD2 1
   ATOM 2256 H . LEU A 143 ? 5.70608 -17.89638 -12.45481 1.000 25.53431 H ? A ? 128 H 1
   ATOM 2257 HA . LEU A 143 ? 6.73421 -18.99075 -10.30680 1.000 25.71718 H ? A ? 128 HA 1
   ATOM 2258 HB2 . LEU A 143 ? 4.37592 -17.45861 -10.50778 1.000 21.70109 H ? A ? 128 HB2 1
   ATOM 2259 HB3 . LEU A 143 ? 5.11441 -17.77631 -9.13698 1.000 21.70109 H ? A ? 128 HB3 1
   ATOM 2260 HG . LEU A 143 ? 6.14088 -16.10509 -11.08954 1.000 26.16331 H ? A ? 128 HG 1
   ATOM 2261 HD11 . LEU A 143 ? 5.69916 -14.24548 -9.83340 1.000 26.52709 H ? A ? 128 HD11 1
   ATOM 2262 HD12 . LEU A 143 ? 4.37441 -14.94532 -10.36141 1.000 26.52709 H ? A ? 128 HD12 1
   ATOM 2263 HD13 . LEU A 143 ? 4.82228 -15.13146 -8.84871 1.000 26.52709 H ? A ? 128 HD13 1
   ATOM 2264 HD21 . LEU A 143 ? 7.69549 -15.51795 -9.22969 1.000 26.29354 H ? A ? 128 HD21 1
   ATOM 2265 HD22 . LEU A 143 ? 6.97939 -16.62328 -8.34145 1.000 26.29354 H ? A ? 128 HD22 1
   ATOM 2266 HD23 . LEU A 143 ? 7.83213 -17.05410 -9.61060 1.000 26.29354 H ? A ? 128 HD23 1
   ATOM 2267 N . VAL A 144 ? 4.00886 -20.32156 -11.28277 1.000 19.06509 N ? A ? 129 N 1
   ATOM 2268 CA . VAL A 144 ? 3.05458 -21.37491 -11.01975 1.000 17.74039 C ? A ? 129 CA 1
   ATOM 2269 C . VAL A 144 ? 3.02397 -22.46800 -12.05880 1.000 20.77835 C ? A ? 129 C 1
   ATOM 2270 O . VAL A 144 ? 2.51664 -23.54672 -11.73381 1.000 20.32683 O ? A ? 129 O 1
   ATOM 2271 CB . VAL A 144 ? 1.64834 -20.86859 -10.76170 1.000 19.28210 C ? A ? 129 CB 1
   ATOM 2272 CG1 . VAL A 144 ? 1.66522 -19.86838 -9.56707 1.000 23.22531 C ? A ? 129 CG1 1
   ATOM 2273 CG2 . VAL A 144 ? 1.10394 -20.21081 -12.02443 1.000 21.65321 C ? A ? 129 CG2 1
   ATOM 2274 H . VAL A 144 ? 3.87345 -19.90349 -12.02202 1.000 22.87811 H ? A ? 129 H 1
   ATOM 2275 HA . VAL A 144 ? 3.35181 -21.78475 -10.19235 1.000 21.28847 H ? A ? 129 HA 1
   ATOM 2276 HB . VAL A 144 ? 1.06174 -21.60521 -10.52893 1.000 23.13852 H ? A ? 129 HB 1
   ATOM 2277 HG11 . VAL A 144 ? 0.75739 -19.58008 -9.38372 1.000 27.87037 H ? A ? 129 HG11 1
   ATOM 2278 HG12 . VAL A 144 ? 2.03477 -20.31296 -8.78817 1.000 27.87037 H ? A ? 129 HG12 1
   ATOM 2279 HG13 . VAL A 144 ? 2.21377 -19.10395 -9.80294 1.000 27.87037 H ? A ? 129 HG13 1
   ATOM 2280 HG21 . VAL A 144 ? 0.22250 -19.85118 -11.83830 1.000 25.98386 H ? A ? 129 HG21 1
   ATOM 2281 HG22 . VAL A 144 ? 1.70303 -19.49629 -12.29173 1.000 25.98386 H ? A ? 129 HG22 1
   ATOM 2282 HG23 . VAL A 144 ? 1.04791 -20.87612 -12.72808 1.000 25.98386 H ? A ? 129 HG23 1
   ATOM 2283 N . ALA A 145 ? 3.58564 -22.24938 -13.27584 1.000 21.09224 N ? A ? 130 N 1
   ATOM 2284 CA . ALA A 145 ? 3.49413 -23.20129 -14.36741 1.000 20.82108 C ? A ? 130 CA 1
   ATOM 2285 C . ALA A 145 ? 4.83256 -23.83434 -14.61822 1.000 24.24168 C ? A ? 130 C 1
   ATOM 2286 O . ALA A 145 ? 5.84752 -23.14156 -14.63028 1.000 21.48776 O ? A ? 130 O 1
   ATOM 2287 CB . ALA A 145 ? 2.97324 -22.48033 -15.65567 1.000 19.32957 C ? A ? 130 CB 1
   ATOM 2288 H . ALA A 145 ? 4.02774 -21.53970 -13.47705 1.000 25.31069 H ? A ? 130 H 1
   ATOM 2289 HA . ALA A 145 ? 2.87935 -23.91661 -14.14101 1.000 24.98530 H ? A ? 130 HA 1
   ATOM 2290 HB1 . ALA A 145 ? 3.12498 -23.05488 -16.42233 1.000 23.19548 H ? A ? 130 HB1 1
   ATOM 2291 HB2 . ALA A 145 ? 2.02451 -22.30396 -15.55712 1.000 23.19548 H ? A ? 130 HB2 1
   ATOM 2292 HB3 . ALA A 145 ? 3.45499 -21.64584 -15.76721 1.000 23.19548 H ? A ? 130 HB3 1
   ATOM 2293 N . GLU A 146 ? 4.81335 -25.15849 -14.88127 1.000 21.55423 N ? A ? 131 N 1
   ATOM 2294 CA . GLU A 146 ? 6.00332 -25.85591 -15.33312 1.000 23.26183 C ? A ? 131 CA 1
   ATOM 2295 C . GLU A 146 ? 6.16271 -25.70123 -16.83190 1.000 22.57086 C ? A ? 131 C 1
   ATOM 2296 O . GLU A 146 ? 7.25082 -25.84063 -17.32463 1.000 23.27840 O ? A ? 131 O 1
   ATOM 2297 CB . GLU A 146 ? 5.91891 -27.34867 -14.87662 1.000 25.69111 C ? A ? 131 CB 1
   ATOM 2298 CG . GLU A 146 ? 4.83296 -28.07327 -15.54755 1.000 29.67728 C ? A ? 131 CG 1
   ATOM 2299 CD . GLU A 146 ? 4.65383 -29.60548 -15.12193 1.000 50.12911 C ? A ? 131 CD 1
   ATOM 2300 OE1 . GLU A 146 ? 3.87805 -30.33660 -15.76423 1.000 49.60672 O ? A ? 131 OE1 1
   ATOM 2301 OE2 . GLU A 146 ? 5.24907 -30.04600 -14.12820 1.000 51.93621 O ? A ? 131 OE2 1
   ATOM 2302 H . GLU A 146 ? 4.11984 -25.66084 -14.80192 1.000 25.86508 H ? A ? 131 H 1
   ATOM 2303 HA . GLU A 146 ? 6.80921 -25.50035 -14.92690 1.000 27.91420 H ? A ? 131 HA 1
   ATOM 2304 HB2 . GLU A 146 ? 6.75491 -27.79320 -15.08736 1.000 30.82933 H ? A ? 131 HB2 1
   ATOM 2305 HB3 . GLU A 146 ? 5.75832 -27.38002 -13.92052 1.000 30.82933 H ? A ? 131 HB3 1
   ATOM 2306 HG2 . GLU A 146 ? 3.99777 -27.62093 -15.35073 1.000 35.61273 H ? A ? 131 HG2 1
   ATOM 2307 HG3 . GLU A 146 ? 5.00130 -28.05826 -16.50272 1.000 35.61273 H ? A ? 131 HG3 1
   ATOM 2308 N A LYS A 147 ? 5.09576 -25.32401 -17.53083 0.167 22.30243 N ? A ? 132 N 1
   ATOM 2309 CA A LYS A 147 ? 5.05298 -25.31468 -18.98447 0.167 19.83514 C ? A ? 132 CA 1
   ATOM 2310 C A LYS A 147 ? 3.94970 -24.36325 -19.41946 0.167 19.08662 C ? A ? 132 C 1
   ATOM 2311 O A LYS A 147 ? 2.81276 -24.50229 -18.97013 0.167 19.97044 O ? A ? 132 O 1
   ATOM 2312 CB A LYS A 147 ? 4.78297 -26.71882 -19.49962 0.167 21.93081 C ? A ? 132 CB 1
   ATOM 2313 CG A LYS A 147 ? 4.74943 -26.85860 -21.00087 0.167 23.92868 C ? A ? 132 CG 1
   ATOM 2314 CD A LYS A 147 ? 4.35901 -28.28890 -21.34463 0.167 26.45480 C ? A ? 132 CD 1
   ATOM 2315 CE A LYS A 147 ? 5.11328 -28.83870 -22.52878 0.167 33.48179 C ? A ? 132 CE 1
   ATOM 2316 NZ A LYS A 147 ? 4.85939 -30.31798 -22.58550 0.167 36.21516 N ? A ? 132 NZ 1
   ATOM 2317 H A LYS A 147 ? 4.36000 -25.06047 -17.17195 0.167 26.76292 H ? A ? 132 H 1
   ATOM 2318 HA A LYS A 147 ? 5.89241 -24.99856 -19.35368 0.167 23.80217 H ? A ? 132 HA 1
   ATOM 2319 HB2 A LYS A 147 ? 5.48159 -27.30530 -19.16967 0.167 26.31697 H ? A ? 132 HB2 1
   ATOM 2320 HB3 A LYS A 147 ? 3.92055 -27.00776 -19.16249 0.167 26.31697 H ? A ? 132 HB3 1
   ATOM 2321 HG2 A LYS A 147 ? 4.09299 -26.25144 -21.37683 0.167 28.71441 H ? A ? 132 HG2 1
   ATOM 2322 HG3 A LYS A 147 ? 5.62575 -26.67099 -21.37202 0.167 28.71441 H ? A ? 132 HG3 1
   ATOM 2323 HD2 A LYS A 147 ? 4.54510 -28.85854 -20.58188 0.167 31.74576 H ? A ? 132 HD2 1
   ATOM 2324 HD3 A LYS A 147 ? 3.41257 -28.31542 -21.55544 0.167 31.74576 H ? A ? 132 HD3 1
   ATOM 2325 HE2 A LYS A 147 ? 4.79707 -28.42730 -23.34833 0.167 40.17815 H ? A ? 132 HE2 1
   ATOM 2326 HE3 A LYS A 147 ? 6.06445 -28.68028 -22.42358 0.167 40.17815 H ? A ? 132 HE3 1
   ATOM 2327 HZ1 A LYS A 147 ? 5.25819 -30.66810 -23.29998 0.167 43.45819 H ? A ? 132 HZ1 1
   ATOM 2328 HZ2 A LYS A 147 ? 5.18076 -30.71025 -21.85410 0.167 43.45819 H ? A ? 132 HZ2 1
   ATOM 2329 HZ3 A LYS A 147 ? 3.98486 -30.47498 -22.63691 0.167 43.45819 H ? A ? 132 HZ3 1
   ATOM 2330 N B LYS A 147 ? 5.07825 -25.48858 -17.57950 0.833 22.41680 N ? A ? 132 N 1
   ATOM 2331 CA B LYS A 147 ? 5.07677 -25.30498 -19.01889 0.833 19.61999 C ? A ? 132 CA 1
   ATOM 2332 C B LYS A 147 ? 4.00809 -24.25597 -19.31609 0.833 18.97771 C ? A ? 132 C 1
   ATOM 2333 O B LYS A 147 ? 2.97001 -24.23763 -18.64021 0.833 19.25759 O ? A ? 132 O 1
   ATOM 2334 CB B LYS A 147 ? 4.73061 -26.57701 -19.77385 0.833 20.62767 C ? A ? 132 CB 1
   ATOM 2335 CG B LYS A 147 ? 4.80373 -26.42944 -21.32612 0.833 24.12999 C ? A ? 132 CG 1
   ATOM 2336 CD B LYS A 147 ? 4.69521 -27.81760 -22.00226 0.833 24.69468 C ? A ? 132 CD 1
   ATOM 2337 CE B LYS A 147 ? 3.31925 -28.45784 -21.85147 0.833 28.05148 C ? A ? 132 CE 1
   ATOM 2338 NZ B LYS A 147 ? 3.34071 -29.93194 -22.44859 0.833 29.59277 N ? A ? 132 NZ 1
   ATOM 2339 H B LYS A 147 ? 4.28531 -25.44483 -17.24945 0.833 26.90016 H ? A ? 132 H 1
   ATOM 2340 HA B LYS A 147 ? 5.95341 -25.02007 -19.32092 0.833 23.54399 H ? A ? 132 HA 1
   ATOM 2341 HB2 B LYS A 147 ? 5.35379 -27.27318 -19.51327 0.833 24.75321 H ? A ? 132 HB2 1
   ATOM 2342 HB3 B LYS A 147 ? 3.82540 -26.83903 -19.54399 0.833 24.75321 H ? A ? 132 HB3 1
   ATOM 2343 HG2 B LYS A 147 ? 4.07016 -25.87551 -21.63585 0.833 28.95599 H ? A ? 132 HG2 1
   ATOM 2344 HG3 B LYS A 147 ? 5.65082 -26.02827 -21.57592 0.833 28.95599 H ? A ? 132 HG3 1
   ATOM 2345 HD2 B LYS A 147 ? 4.87508 -27.72015 -22.95044 0.833 29.63362 H ? A ? 132 HD2 1
   ATOM 2346 HD3 B LYS A 147 ? 5.34602 -28.41437 -21.60074 0.833 29.63362 H ? A ? 132 HD3 1
   ATOM 2347 HE2 B LYS A 147 ? 3.08138 -28.50521 -20.91228 0.833 33.66178 H ? A ? 132 HE2 1
   ATOM 2348 HE3 B LYS A 147 ? 2.66027 -27.93517 -22.33465 0.833 33.66178 H ? A ? 132 HE3 1
   ATOM 2349 HZ1 B LYS A 147 ? 2.81899 -30.46477 -21.96279 0.833 35.51133 H ? A ? 132 HZ1 1
   ATOM 2350 HZ2 B LYS A 147 ? 3.04460 -29.92474 -23.28785 0.833 35.51133 H ? A ? 132 HZ2 1
   ATOM 2351 HZ3 B LYS A 147 ? 4.17086 -30.25262 -22.43794 0.833 35.51133 H ? A ? 132 HZ3 1
   ATOM 2352 N . VAL A 148 ? 4.27967 -23.40291 -20.27849 1.000 19.19677 N ? A ? 133 N 1
   ATOM 2353 CA . VAL A 148 ? 3.29906 -22.42538 -20.78018 1.000 18.01145 C ? A ? 133 CA 1
   ATOM 2354 C . VAL A 148 ? 3.13815 -22.55787 -22.26139 1.000 19.39613 C ? A ? 133 C 1
   ATOM 2355 O . VAL A 148 ? 4.14103 -22.65754 -22.98380 1.000 19.30501 O ? A ? 133 O 1
   ATOM 2356 CB . VAL A 148 ? 3.73015 -20.98524 -20.39748 1.000 17.46954 C ? A ? 133 CB 1
   ATOM 2357 CG1 . VAL A 148 ? 2.70661 -19.99774 -20.81170 1.000 19.26577 C ? A ? 133 CG1 1
   ATOM 2358 CG2 . VAL A 148 ? 3.85250 -20.89246 -18.90530 1.000 18.11528 C ? A ? 133 CG2 1
   ATOM 2359 HA . VAL A 148 ? 2.43071 -22.62300 -20.39572 1.000 21.61374 H ? A ? 133 HA 1
   ATOM 2360 HB . VAL A 148 ? 4.57147 -20.79010 -20.83908 1.000 20.96344 H ? A ? 133 HB 1
   ATOM 2361 HG11 . VAL A 148 ? 2.94762 -19.12657 -20.45975 1.000 23.11892 H ? A ? 133 HG11 1
   ATOM 2362 HG12 . VAL A 148 ? 2.67294 -19.96531 -21.78057 1.000 23.11892 H ? A ? 133 HG12 1
   ATOM 2363 HG13 . VAL A 148 ? 1.84464 -20.26978 -20.45970 1.000 23.11892 H ? A ? 133 HG13 1
   ATOM 2364 HG21 . VAL A 148 ? 4.00962 -19.96771 -18.65822 1.000 21.73833 H ? A ? 133 HG21 1
   ATOM 2365 HG22 . VAL A 148 ? 3.02915 -21.20762 -18.50073 1.000 21.73833 H ? A ? 133 HG22 1
   ATOM 2366 HG23 . VAL A 148 ? 4.59598 -21.44344 -18.61453 1.000 21.73833 H ? A ? 133 HG23 1
   ATOM 2367 H A VAL A 148 ? 5.07264 -23.29121 -20.59205 0.167 23.03612 H ? A ? 133 H 1
   ATOM 2368 H B VAL A 148 ? 5.04091 -23.35859 -20.67617 0.833 23.03612 H ? A ? 133 H 1
   ATOM 2369 N . THR A 149 ? 1.86276 -22.70554 -22.69139 1.000 17.44411 N ? A ? 134 N 1
   ATOM 2370 CA . THR A 149 ? 1.51685 -22.77201 -24.08361 1.000 19.31632 C ? A ? 134 CA 1
   ATOM 2371 C . THR A 149 ? 0.73730 -21.51228 -24.40865 1.000 20.29464 C ? A ? 134 C 1
   ATOM 2372 O . THR A 149 ? -0.22856 -21.19291 -23.74438 1.000 20.47168 O ? A ? 134 O 1
   ATOM 2373 CB . THR A 149 ? 0.71675 -24.00896 -24.46138 1.000 22.07252 C ? A ? 134 CB 1
   ATOM 2374 OG1 . THR A 149 ? 1.34582 -25.14356 -23.94193 1.000 23.25291 O ? A ? 134 OG1 1
   ATOM 2375 CG2 . THR A 149 ? 0.47912 -24.14162 -25.92927 1.000 22.05529 C ? A ? 134 CG2 1
   ATOM 2376 H . THR A 149 ? 1.18513 -22.76839 -22.16559 1.000 20.93293 H ? A ? 134 H 1
   ATOM 2377 HA . THR A 149 ? 2.32816 -22.82175 -24.61296 1.000 23.17959 H ? A ? 134 HA 1
   ATOM 2378 HB . THR A 149 ? -0.16993 -23.92799 -24.07647 1.000 26.48702 H ? A ? 134 HB 1
   ATOM 2379 HG1 . THR A 149 ? 2.15033 -25.16167 -24.18287 1.000 27.90349 H ? A ? 134 HG1 1
   ATOM 2380 HG21 . THR A 149 ? -0.09485 -24.90360 -26.10490 1.000 26.46635 H ? A ? 134 HG21 1
   ATOM 2381 HG22 . THR A 149 ? 0.05157 -23.34032 -26.26989 1.000 26.46635 H ? A ? 134 HG22 1
   ATOM 2382 HG23 . THR A 149 ? 1.32221 -24.26938 -26.39162 1.000 26.46635 H ? A ? 134 HG23 1
   ATOM 2383 N . VAL A 150 ? 1.12957 -20.82305 -25.44612 1.000 19.07635 N ? A ? 135 N 1
   ATOM 2384 CA . VAL A 150 ? 0.43920 -19.61740 -25.90478 1.000 19.28697 C ? A ? 135 CA 1
   ATOM 2385 C . VAL A 150 ? -0.05131 -19.83014 -27.30184 1.000 19.08011 C ? A ? 135 C 1
   ATOM 2386 O . VAL A 150 ? 0.76952 -20.00987 -28.22494 1.000 22.98570 O ? A ? 135 O 1
   ATOM 2387 CB . VAL A 150 ? 1.36093 -18.41717 -25.84552 1.000 18.46072 C ? A ? 135 CB 1
   ATOM 2388 CG1 . VAL A 150 ? 0.68529 -17.15374 -26.37609 1.000 22.76575 C ? A ? 135 CG1 1
   ATOM 2389 CG2 . VAL A 150 ? 1.83268 -18.18318 -24.39571 1.000 20.42214 C ? A ? 135 CG2 1
   ATOM 2390 H . VAL A 150 ? 1.81343 -21.02921 -25.92512 1.000 22.89162 H ? A ? 135 H 1
   ATOM 2391 HA . VAL A 150 ? -0.34090 -19.47242 -25.34682 1.000 23.14436 H ? A ? 135 HA 1
   ATOM 2392 HB . VAL A 150 ? 2.12693 -18.60197 -26.41121 1.000 22.15286 H ? A ? 135 HB 1
   ATOM 2393 HG11 . VAL A 150 ? 1.32092 -16.42145 -26.35112 1.000 27.31890 H ? A ? 135 HG11 1
   ATOM 2394 HG12 . VAL A 150 ? 0.39610 -17.30976 -27.28874 1.000 27.31890 H ? A ? 135 HG12 1
   ATOM 2395 HG13 . VAL A 150 ? -0.08013 -16.94656 -25.81741 1.000 27.31890 H ? A ? 135 HG13 1
   ATOM 2396 HG21 . VAL A 150 ? 2.29106 -17.32974 -24.34662 1.000 24.50657 H ? A ? 135 HG21 1
   ATOM 2397 HG22 . VAL A 150 ? 1.06011 -18.17793 -23.80919 1.000 24.50657 H ? A ? 135 HG22 1
   ATOM 2398 HG23 . VAL A 150 ? 2.43661 -18.89817 -24.14084 1.000 24.50657 H ? A ? 135 HG23 1
   ATOM 2399 N . ILE A 151 ? -1.37448 -19.83767 -27.47409 1.000 19.59878 N ? A ? 136 N 1
   ATOM 2400 CA . ILE A 151 ? -2.01394 -19.97207 -28.76677 1.000 19.24026 C ? A ? 136 CA 1
   ATOM 2401 C . ILE A 151 ? -2.49569 -18.57447 -29.15269 1.000 21.60546 C ? A ? 136 C 1
   ATOM 2402 O . ILE A 151 ? -3.20548 -17.93667 -28.35213 1.000 20.63803 O ? A ? 136 O 1
   ATOM 2403 CB . ILE A 151 ? -3.21515 -20.93819 -28.69029 1.000 21.67425 C ? A ? 136 CB 1
   ATOM 2404 CG1 . ILE A 151 ? -2.97210 -22.32336 -28.16334 1.000 28.84088 C ? A ? 136 CG1 1
   ATOM 2405 CG2 . ILE A 151 ? -3.74261 -21.16656 -30.12535 1.000 24.50291 C ? A ? 136 CG2 1
   ATOM 2406 CD1 . ILE A 151 ? -1.85232 -22.92128 -28.61034 1.000 29.82456 C ? A ? 136 CD1 1
   ATOM 2407 H . ILE A 151 ? -1.93671 -19.76305 -26.82762 1.000 23.51854 H ? A ? 136 H 1
   ATOM 2408 HA . ILE A 151 ? -1.38660 -20.31107 -29.42436 1.000 23.08831 H ? A ? 136 HA 1
   ATOM 2409 HB . ILE A 151 ? -3.80919 -20.49431 -28.06500 1.000 26.00910 H ? A ? 136 HB 1
   ATOM 2410 HG12 . ILE A 151 ? -2.90856 -22.27594 -27.19658 1.000 34.60906 H ? A ? 136 HG12 1
   ATOM 2411 HG13 . ILE A 151 ? -3.72127 -22.88376 -28.41948 1.000 34.60906 H ? A ? 136 HG13 1
   ATOM 2412 HG21 . ILE A 151 ? -4.41152 -21.86881 -30.10792 1.000 29.40350 H ? A ? 136 HG21 1
   ATOM 2413 HG22 . ILE A 151 ? -4.13659 -20.34250 -30.45186 1.000 29.40350 H ? A ? 136 HG22 1
   ATOM 2414 HG23 . ILE A 151 ? -3.00299 -21.42831 -30.69573 1.000 29.40350 H ? A ? 136 HG23 1
   ATOM 2415 HD11 . ILE A 151 ? -1.74315 -23.76964 -28.15288 1.000 35.78947 H ? A ? 136 HD11 1
   ATOM 2416 HD12 . ILE A 151 ? -1.93280 -23.06858 -29.56571 1.000 35.78947 H ? A ? 136 HD12 1
   ATOM 2417 HD13 . ILE A 151 ? -1.09273 -22.34652 -28.42710 1.000 35.78947 H ? A ? 136 HD13 1
   ATOM 2418 N A THR A 152 ? -2.13152 -18.08514 -30.35254 0.536 21.08430 N ? A ? 137 N 1
   ATOM 2419 CA A THR A 152 ? -2.36065 -16.66277 -30.65918 0.536 22.99370 C ? A ? 137 CA 1
   ATOM 2420 C A THR A 152 ? -2.70002 -16.49463 -32.12911 0.536 21.74091 C ? A ? 137 C 1
   ATOM 2421 O A THR A 152 ? -2.10074 -17.17026 -32.98191 0.536 22.80130 O ? A ? 137 O 1
   ATOM 2422 CB A THR A 152 ? -1.12477 -15.82406 -30.19808 0.536 19.59364 C ? A ? 137 CB 1
   ATOM 2423 OG1 A THR A 152 ? -1.38073 -14.40040 -30.23361 0.536 20.63984 O ? A ? 137 OG1 1
   ATOM 2424 CG2 A THR A 152 ? 0.21469 -16.18611 -30.96139 0.536 20.24067 C ? A ? 137 CG2 1
   ATOM 2425 H A THR A 152 ? -1.76349 -18.54158 -30.98168 0.536 25.30116 H ? A ? 137 H 1
   ATOM 2426 HA A THR A 152 ? -3.13879 -16.31896 -30.19313 0.536 27.59244 H ? A ? 137 HA 1
   ATOM 2427 HB A THR A 152 ? -0.97007 -16.06695 -29.27181 0.536 23.51236 H ? A ? 137 HB 1
   ATOM 2428 HG1 A THR A 152 ? -0.69269 -13.97888 -30.00010 0.536 24.76781 H ? A ? 137 HG1 1
   ATOM 2429 HG21 A THR A 152 ? 0.94734 -15.65130 -30.61771 0.536 24.28880 H ? A ? 137 HG21 1
   ATOM 2430 HG22 A THR A 152 ? 0.42448 -17.12485 -30.83629 0.536 24.28880 H ? A ? 137 HG22 1
   ATOM 2431 HG23 A THR A 152 ? 0.11409 -16.00971 -31.90990 0.536 24.28880 H ? A ? 137 HG23 1
   ATOM 2432 N B THR A 152 ? -2.16647 -18.11396 -30.35107 0.464 21.10783 N ? A ? 137 N 1
   ATOM 2433 CA B THR A 152 ? -2.58771 -16.75510 -30.65149 0.464 22.86360 C ? A ? 137 CA 1
   ATOM 2434 C B THR A 152 ? -2.91140 -16.64159 -32.12351 0.464 21.74513 C ? A ? 137 C 1
   ATOM 2435 O B THR A 152 ? -2.45787 -17.42660 -32.97279 0.464 22.10340 O ? A ? 137 O 1
   ATOM 2436 CB B THR A 152 ? -1.51680 -15.73787 -30.18743 0.464 20.52436 C ? A ? 137 CB 1
   ATOM 2437 OG1 B THR A 152 ? -2.06093 -14.40654 -30.13401 0.464 19.94928 O ? A ? 137 OG1 1
   ATOM 2438 CG2 B THR A 152 ? -0.27776 -15.80922 -31.07454 0.464 23.03659 C ? A ? 137 CG2 1
   ATOM 2439 H B THR A 152 ? -1.73245 -18.53720 -30.96107 0.464 25.32940 H ? A ? 137 H 1
   ATOM 2440 HA B THR A 152 ? -3.41081 -16.54207 -30.18456 0.464 27.43632 H ? A ? 137 HA 1
   ATOM 2441 HB B THR A 152 ? -1.23153 -15.96239 -29.28793 0.464 24.62923 H ? A ? 137 HB 1
   ATOM 2442 HG1 B THR A 152 ? -2.25182 -14.14291 -30.90839 0.464 23.93914 H ? A ? 137 HG1 1
   ATOM 2443 HG21 B THR A 152 ? 0.48056 -15.41269 -30.61780 0.464 27.64391 H ? A ? 137 HG21 1
   ATOM 2444 HG22 B THR A 152 ? -0.07155 -16.73391 -31.28267 0.464 27.64391 H ? A ? 137 HG22 1
   ATOM 2445 HG23 B THR A 152 ? -0.43394 -15.32760 -31.90192 0.464 27.64391 H ? A ? 137 HG23 1
   ATOM 2446 N . LYS A 153 ? -3.66697 -15.62104 -32.39426 1.000 21.91140 N ? A ? 138 N 1
   ATOM 2447 CA . LYS A 153 ? -4.05654 -15.27125 -33.78165 1.000 28.54739 C ? A ? 138 CA 1
   ATOM 2448 C . LYS A 153 ? -4.17777 -13.77122 -33.93170 1.000 22.90933 C ? A ? 138 C 1
   ATOM 2449 O . LYS A 153 ? -4.98988 -13.17099 -33.25883 1.000 23.30080 O ? A ? 138 O 1
   ATOM 2450 CB . LYS A 153 ? -5.38607 -15.91843 -34.03133 1.000 24.48524 C ? A ? 138 CB 1
   ATOM 2451 CG . LYS A 153 ? -6.04517 -15.61930 -35.47808 1.000 27.37624 C ? A ? 138 CG 1
   ATOM 2452 CD . LYS A 153 ? -5.06212 -16.15389 -36.54411 1.000 25.70394 C ? A ? 138 CD 1
   ATOM 2453 CE . LYS A 153 ? -5.84515 -15.89115 -37.91899 1.000 28.71475 C ? A ? 138 CE 1
   ATOM 2454 NZ . LYS A 153 ? -5.73196 -14.41627 -38.33646 1.000 29.11903 N ? A ? 138 NZ 1
   ATOM 2455 HA . LYS A 153 ? -3.38070 -15.55690 -34.41612 1.000 34.25687 H ? A ? 138 HA 1
   ATOM 2456 HB2 . LYS A 153 ? -5.27634 -16.87935 -33.95716 1.000 29.38229 H ? A ? 138 HB2 1
   ATOM 2457 HB3 . LYS A 153 ? -6.01002 -15.60289 -33.35900 1.000 29.38229 H ? A ? 138 HB3 1
   ATOM 2458 HG2 . LYS A 153 ? -6.89546 -16.07823 -35.56349 1.000 32.85149 H ? A ? 138 HG2 1
   ATOM 2459 HG3 . LYS A 153 ? -6.16913 -14.66530 -35.60224 1.000 32.85149 H ? A ? 138 HG3 1
   ATOM 2460 HD2 . LYS A 153 ? -4.22538 -15.66341 -36.53048 1.000 30.84472 H ? A ? 138 HD2 1
   ATOM 2461 HD3 . LYS A 153 ? -4.89313 -17.10160 -36.42502 1.000 30.84472 H ? A ? 138 HD3 1
   ATOM 2462 HE2 . LYS A 153 ? -5.46149 -16.44037 -38.62046 1.000 34.45771 H ? A ? 138 HE2 1
   ATOM 2463 HE3 . LYS A 153 ? -6.78362 -16.10778 -37.80391 1.000 34.45771 H ? A ? 138 HE3 1
   ATOM 2464 HZ1 . LYS A 153 ? -6.50958 -14.13172 -38.66273 1.000 34.94284 H ? A ? 138 HZ1 1
   ATOM 2465 HZ2 . LYS A 153 ? -5.51374 -13.91668 -37.63298 1.000 34.94284 H ? A ? 138 HZ2 1
   ATOM 2466 HZ3 . LYS A 153 ? -5.10532 -14.32412 -38.96171 1.000 34.94284 H ? A ? 138 HZ3 1
   ATOM 2467 H A LYS A 153 ? -4.12152 -15.20916 -31.79148 0.536 26.29368 H ? A ? 138 H 1
   ATOM 2468 H B LYS A 153 ? -3.98753 -15.08789 -31.80047 0.464 26.29368 H ? A ? 138 H 1
   ATOM 2469 N . HIS A 154 ? -3.33813 -13.17304 -34.77725 1.000 25.46999 N ? A ? 139 N 1
   ATOM 2470 CA . HIS A 154 ? -3.35700 -11.73499 -35.08073 1.000 22.54058 C ? A ? 139 CA 1
   ATOM 2471 C . HIS A 154 ? -3.97192 -11.64237 -36.49542 1.000 25.55897 C ? A ? 139 C 1
   ATOM 2472 O . HIS A 154 ? -3.79861 -12.56052 -37.32199 1.000 30.47473 O ? A ? 139 O 1
   ATOM 2473 CB . HIS A 154 ? -1.95869 -11.18872 -35.10169 1.000 26.50868 C ? A ? 139 CB 1
   ATOM 2474 CG . HIS A 154 ? -1.83724 -9.69283 -35.21076 1.000 27.80812 C ? A ? 139 CG 1
   ATOM 2475 ND1 . HIS A 154 ? -1.94831 -9.03955 -36.43319 1.000 32.78166 N ? A ? 139 ND1 1
   ATOM 2476 CD2 . HIS A 154 ? -1.46133 -8.75085 -34.31879 1.000 30.36058 C ? A ? 139 CD2 1
   ATOM 2477 CE1 . HIS A 154 ? -1.72044 -7.74268 -36.27142 1.000 32.29621 C ? A ? 139 CE1 1
   ATOM 2478 NE2 . HIS A 154 ? -1.45540 -7.52005 -35.00494 1.000 34.04737 N ? A ? 139 NE2 1
   ATOM 2479 H . HIS A 154 ? -2.72268 -13.59355 -35.20620 1.000 30.56399 H ? A ? 139 H 1
   ATOM 2480 HA . HIS A 154 ? -3.85872 -11.21290 -34.43529 1.000 27.04870 H ? A ? 139 HA 1
   ATOM 2481 HB2 . HIS A 154 ? -1.51757 -11.45281 -34.27915 1.000 31.81042 H ? A ? 139 HB2 1
   ATOM 2482 HB3 . HIS A 154 ? -1.49547 -11.57015 -35.86382 1.000 31.81042 H ? A ? 139 HB3 1
   ATOM 2483 HD2 . HIS A 154 ? -1.24759 -8.88809 -33.42415 1.000 36.43270 H ? A ? 139 HD2 1
   ATOM 2484 HE1 . HIS A 154 ? -1.74441 -7.09924 -36.94248 1.000 38.75545 H ? A ? 139 HE1 1
   ATOM 2485 HE2 . HIS A 154 ? -1.30334 -6.75048 -34.65247 1.000 40.85685 H ? A ? 139 HE2 1
   ATOM 2486 N . ASN A 155 ? -4.71980 -10.61405 -36.67151 1.000 26.42108 N ? A ? 140 N 1
   ATOM 2487 CA . ASN A 155 ? -5.29923 -10.37091 -38.00592 1.000 30.04139 C ? A ? 140 CA 1
   ATOM 2488 C . ASN A 155 ? -4.30106 -10.52481 -39.13149 1.000 37.61128 C ? A ? 140 C 1
   ATOM 2489 O . ASN A 155 ? -4.66484 -11.01505 -40.20618 1.000 34.85917 O ? A ? 140 O 1
   ATOM 2490 CB . ASN A 155 ? -5.93517 -9.01048 -37.96409 1.000 29.68363 C ? A ? 140 CB 1
   ATOM 2491 CG . ASN A 155 ? -7.25723 -9.03160 -37.38893 1.000 27.42751 C ? A ? 140 CG 1
   ATOM 2492 OD1 . ASN A 155 ? -7.94809 -10.05843 -37.22192 1.000 29.47852 O ? A ? 140 OD1 1
   ATOM 2493 ND2 . ASN A 155 ? -7.67104 -7.88586 -36.90907 1.000 28.74724 N ? A ? 140 ND2 1
   ATOM 2494 H . ASN A 155 ? -4.92252 -10.03484 -36.06900 1.000 31.70529 H ? A ? 140 H 1
   ATOM 2495 HA . ASN A 155 ? -5.97678 -11.03474 -38.20877 1.000 36.04967 H ? A ? 140 HA 1
   ATOM 2496 HB2 . ASN A 155 ? -5.38374 -8.41992 -37.42737 1.000 35.62035 H ? A ? 140 HB2 1
   ATOM 2497 HB3 . ASN A 155 ? -6.00669 -8.66681 -38.86834 1.000 35.62035 H ? A ? 140 HB3 1
   ATOM 2498 HD21 . ASN A 155 ? -8.45068 -7.82601 -36.55107 1.000 34.49669 H ? A ? 140 HD21 1
   ATOM 2499 HD22 . ASN A 155 ? -7.16319 -7.19314 -36.95187 1.000 34.49669 H ? A ? 140 HD22 1
   ATOM 2500 N . ASP A 156 ? -3.07981 -10.11370 -38.97573 1.000 28.94420 N ? A ? 141 N 1
   ATOM 2501 CA . ASP A 156 ? -2.22449 -10.16452 -40.18127 1.000 43.73441 C ? A ? 141 CA 1
   ATOM 2502 C . ASP A 156 ? -1.53509 -11.51474 -40.39842 1.000 48.78490 C ? A ? 141 C 1
   ATOM 2503 O . ASP A 156 ? -0.78632 -11.69571 -41.37262 1.000 39.09214 O ? A ? 141 O 1
   ATOM 2504 CB . ASP A 156 ? -1.24805 -9.00996 -40.09053 1.000 50.22610 C ? A ? 141 CB 1
   ATOM 2505 CG . ASP A 156 ? -1.98063 -7.66964 -40.16942 1.000 49.21212 C ? A ? 141 CG 1
   ATOM 2506 OD1 . ASP A 156 ? -3.12104 -7.64330 -40.71425 1.000 45.45296 O ? A ? 141 OD1 1
   ATOM 2507 OD2 . ASP A 156 ? -1.45463 -6.66375 -39.66036 1.000 50.62868 O ? A ? 141 OD2 1
   ATOM 2508 H . ASP A 156 ? -2.72673 -9.81917 -38.24896 1.000 34.73304 H ? A ? 141 H 1
   ATOM 2509 HA . ASP A 156 ? -2.75611 -10.04701 -40.98406 1.000 52.48130 H ? A ? 141 HA 1
   ATOM 2510 HB2 . ASP A 156 ? -0.77440 -9.05272 -39.24512 1.000 60.27132 H ? A ? 141 HB2 1
   ATOM 2511 HB3 . ASP A 156 ? -0.61828 -9.06047 -40.82656 1.000 60.27132 H ? A ? 141 HB3 1
   ATOM 2512 N . ASP A 157 ? -1.81893 -12.50904 -39.57566 1.000 31.81591 N ? A ? 142 N 1
   ATOM 2513 CA . ASP A 157 ? -0.99372 -13.70306 -39.59542 1.000 32.10154 C ? A ? 142 CA 1
   ATOM 2514 C . ASP A 157 ? -1.84411 -14.90362 -39.27290 1.000 25.18503 C ? A ? 142 C 1
   ATOM 2515 O . ASP A 157 ? -3.05345 -14.82711 -39.10932 1.000 31.11686 O ? A ? 142 O 1
   ATOM 2516 CB . ASP A 157 ? 0.17321 -13.44716 -38.63202 1.000 31.14050 C ? A ? 142 CB 1
   ATOM 2517 CG . ASP A 157 ? 1.35981 -14.19761 -38.93789 1.000 34.98650 C ? A ? 142 CG 1
   ATOM 2518 OD1 . ASP A 157 ? 1.29854 -15.15151 -39.76311 1.000 33.36251 O ? A ? 142 OD1 1
   ATOM 2519 OD2 . ASP A 157 ? 2.40841 -13.83959 -38.37126 1.000 33.73746 O ? A ? 142 OD2 1
   ATOM 2520 H . ASP A 157 ? -2.46752 -12.51615 -39.01097 1.000 38.17909 H ? A ? 142 H 1
   ATOM 2521 HA . ASP A 157 ? -0.63973 -13.90322 -40.47606 1.000 38.52185 H ? A ? 142 HA 1
   ATOM 2522 HB2 . ASP A 157 ? 0.40352 -12.50548 -38.66537 1.000 37.36860 H ? A ? 142 HB2 1
   ATOM 2523 HB3 . ASP A 157 ? -0.10515 -13.68904 -37.73485 1.000 37.36860 H ? A ? 142 HB3 1
   ATOM 2524 N . GLU A 158 ? -1.20296 -16.07055 -39.31516 1.000 31.63105 N ? A ? 143 N 1
   ATOM 2525 CA . GLU A 158 ? -1.90121 -17.29314 -39.07861 1.000 30.57886 C ? A ? 143 CA 1
   ATOM 2526 C . GLU A 158 ? -1.92728 -17.56435 -37.55494 1.000 33.81207 C ? A ? 143 C 1
   ATOM 2527 O . GLU A 158 ? -1.33473 -16.80330 -36.76109 1.000 32.45299 O ? A ? 143 O 1
   ATOM 2528 CB . GLU A 158 ? -1.18938 -18.40486 -39.84166 1.000 40.23356 C ? A ? 143 CB 1
   ATOM 2529 CG . GLU A 158 ? -1.65145 -18.59896 -41.30695 1.000 58.48943 C ? A ? 143 CG 1
   ATOM 2530 CD . GLU A 158 ? -0.88929 -19.73966 -41.95518 1.000 91.46444 C ? A ? 143 CD 1
   ATOM 2531 OE1 . GLU A 158 ? 0.20176 -20.11988 -41.44270 1.000 71.19878 O ? A ? 143 OE1 1
   ATOM 2532 OE2 . GLU A 158 ? -1.38010 -20.26787 -42.97677 1.000 117.18980 O ? A ? 143 OE2 1
   ATOM 2533 H . GLU A 158 ? -0.36394 -16.16237 -39.48014 1.000 37.95726 H ? A ? 143 H 1
   ATOM 2534 HA . GLU A 158 ? -2.81837 -17.24089 -39.39006 1.000 36.69463 H ? A ? 143 HA 1
   ATOM 2535 HB2 . GLU A 158 ? -0.24058 -18.20410 -39.86095 1.000 48.28027 H ? A ? 143 HB2 1
   ATOM 2536 HB3 . GLU A 158 ? -1.34195 -19.24206 -39.37614 1.000 48.28027 H ? A ? 143 HB3 1
   ATOM 2537 HG2 . GLU A 158 ? -2.59815 -18.80960 -41.32410 1.000 70.18732 H ? A ? 143 HG2 1
   ATOM 2538 HG3 . GLU A 158 ? -1.48290 -17.78764 -41.81117 1.000 70.18732 H ? A ? 143 HG3 1
   ATOM 2539 N . GLN A 159 ? -2.56365 -18.66942 -37.15306 1.000 25.19937 N ? A ? 144 N 1
   ATOM 2540 CA . GLN A 159 ? -2.67461 -19.02891 -35.72617 1.000 25.27081 C ? A ? 144 CA 1
   ATOM 2541 C . GLN A 159 ? -1.43714 -19.80381 -35.39268 1.000 27.88266 C ? A ? 144 C 1
   ATOM 2542 O . GLN A 159 ? -1.13650 -20.82503 -36.04545 1.000 27.16177 O ? A ? 144 O 1
   ATOM 2543 CB . GLN A 159 ? -3.91924 -19.91485 -35.50181 1.000 25.32943 C ? A ? 144 CB 1
   ATOM 2544 CG . GLN A 159 ? -4.23312 -20.19476 -34.01123 1.000 24.92950 C ? A ? 144 CG 1
   ATOM 2545 CD . GLN A 159 ? -5.70278 -20.58736 -33.82554 1.000 29.48740 C ? A ? 144 CD 1
   ATOM 2546 OE1 . GLN A 159 ? -6.57933 -19.82315 -34.21814 1.000 30.07336 O ? A ? 144 OE1 1
   ATOM 2547 NE2 . GLN A 159 ? -5.94007 -21.69031 -33.16642 1.000 31.58876 N ? A ? 144 NE2 1
   ATOM 2548 H . GLN A 159 ? -2.94107 -19.23013 -37.68481 1.000 30.23924 H ? A ? 144 H 1
   ATOM 2549 HA . GLN A 159 ? -2.75732 -18.24583 -35.15974 1.000 30.32497 H ? A ? 144 HA 1
   ATOM 2550 HB2 . GLN A 159 ? -4.69054 -19.47065 -35.88739 1.000 30.39531 H ? A ? 144 HB2 1
   ATOM 2551 HB3 . GLN A 159 ? -3.77559 -20.76898 -35.93853 1.000 30.39531 H ? A ? 144 HB3 1
   ATOM 2552 HG2 . GLN A 159 ? -3.67752 -20.92453 -33.69558 1.000 29.91540 H ? A ? 144 HG2 1
   ATOM 2553 HG3 . GLN A 159 ? -4.05976 -19.39592 -33.48902 1.000 29.91540 H ? A ? 144 HG3 1
   ATOM 2554 HE21 . GLN A 159 ? -5.28611 -22.15760 -32.86053 1.000 37.90652 H ? A ? 144 HE21 1
   ATOM 2555 HE22 . GLN A 159 ? -6.75021 -21.94896 -33.03850 1.000 37.90652 H ? A ? 144 HE22 1
   ATOM 2556 N . TYR A 160 ? -0.72438 -19.39631 -34.33882 1.000 21.14643 N ? A ? 145 N 1
   ATOM 2557 CA . TYR A 160 ? 0.45750 -20.07444 -33.91320 1.000 21.32158 C ? A ? 145 CA 1
   ATOM 2558 C . TYR A 160 ? 0.34906 -20.56261 -32.47650 1.000 22.85340 C ? A ? 145 C 1
   ATOM 2559 O . TYR A 160 ? -0.44449 -20.05404 -31.65722 1.000 23.21203 O ? A ? 145 O 1
   ATOM 2560 CB . TYR A 160 ? 1.68769 -19.17187 -33.91903 1.000 25.11431 C ? A ? 145 CB 1
   ATOM 2561 CG . TYR A 160 ? 2.00319 -18.70634 -35.28196 1.000 29.94585 C ? A ? 145 CG 1
   ATOM 2562 CD1 . TYR A 160 ? 2.71892 -19.51241 -36.13925 1.000 28.83992 C ? A ? 145 CD1 1
   ATOM 2563 CD2 . TYR A 160 ? 1.57757 -17.47340 -35.69119 1.000 35.10132 C ? A ? 145 CD2 1
   ATOM 2564 CE1 . TYR A 160 ? 3.02723 -19.07447 -37.46289 1.000 31.48587 C ? A ? 145 CE1 1
   ATOM 2565 CE2 . TYR A 160 ? 1.85210 -17.01627 -36.98847 1.000 40.54183 C ? A ? 145 CE2 1
   ATOM 2566 CZ . TYR A 160 ? 2.51931 -17.82059 -37.84865 1.000 38.02523 C ? A ? 145 CZ 1
   ATOM 2567 OH . TYR A 160 ? 2.73591 -17.25421 -39.09247 1.000 43.25961 O ? A ? 145 OH 1
   ATOM 2568 H . TYR A 160 ? -0.92581 -18.71300 -33.85704 1.000 25.37571 H ? A ? 145 H 1
   ATOM 2569 HA . TYR A 160 ? 0.55875 -20.81968 -34.52579 1.000 25.58589 H ? A ? 145 HA 1
   ATOM 2570 HB2 . TYR A 160 ? 1.51987 -18.39620 -33.36129 1.000 30.13718 H ? A ? 145 HB2 1
   ATOM 2571 HB3 . TYR A 160 ? 2.45035 -19.66584 -33.57955 1.000 30.13718 H ? A ? 145 HB3 1
   ATOM 2572 HD1 . TYR A 160 ? 3.00419 -20.35009 -35.85322 1.000 34.60791 H ? A ? 145 HD1 1
   ATOM 2573 HD2 . TYR A 160 ? 1.10124 -16.93235 -35.10358 1.000 42.12159 H ? A ? 145 HD2 1
   ATOM 2574 HE1 . TYR A 160 ? 3.53865 -19.59268 -38.04152 1.000 37.78304 H ? A ? 145 HE1 1
   ATOM 2575 HE2 . TYR A 160 ? 1.57825 -16.16844 -37.25512 1.000 48.65020 H ? A ? 145 HE2 1
   ATOM 2576 HH . TYR A 160 ? 2.84095 -16.42433 -39.01590 1.000 51.91153 H ? A ? 145 HH 1
   ATOM 2577 N . ALA A 161 ? 1.13111 -21.58449 -32.16325 1.000 22.65574 N ? A ? 146 N 1
   ATOM 2578 CA . ALA A 161 ? 1.33128 -22.04908 -30.80438 1.000 22.47037 C ? A ? 146 CA 1
   ATOM 2579 C . ALA A 161 ? 2.79724 -21.82463 -30.44195 1.000 23.39579 C ? A ? 146 C 1
   ATOM 2580 O . ALA A 161 ? 3.69058 -22.33961 -31.10987 1.000 23.76346 O ? A ? 146 O 1
   ATOM 2581 CB . ALA A 161 ? 0.97400 -23.51329 -30.61198 1.000 24.69576 C ? A ? 146 CB 1
   ATOM 2582 H . ALA A 161 ? 1.57198 -22.04027 -32.74421 1.000 27.18689 H ? A ? 146 H 1
   ATOM 2583 HA . ALA A 161 ? 0.75500 -21.53336 -30.21886 1.000 26.96445 H ? A ? 146 HA 1
   ATOM 2584 HB1 . ALA A 161 ? 1.27818 -23.80021 -29.73674 1.000 29.63491 H ? A ? 146 HB1 1
   ATOM 2585 HB2 . ALA A 161 ? 0.01153 -23.61473 -30.67733 1.000 29.63491 H ? A ? 146 HB2 1
   ATOM 2586 HB3 . ALA A 161 ? 1.40950 -24.03793 -31.30191 1.000 29.63491 H ? A ? 146 HB3 1
   ATOM 2587 N . TRP A 162 ? 3.04333 -21.02552 -29.40372 1.000 20.15662 N ? A ? 147 N 1
   ATOM 2588 CA . TRP A 162 ? 4.33391 -20.94743 -28.77666 1.000 20.94869 C ? A ? 147 CA 1
   ATOM 2589 C . TRP A 162 ? 4.31972 -21.80351 -27.52963 1.000 18.64296 C ? A ? 147 C 1
   ATOM 2590 O . TRP A 162 ? 3.29553 -21.90911 -26.84074 1.000 19.87986 O ? A ? 147 O 1
   ATOM 2591 CB . TRP A 162 ? 4.53617 -19.44730 -28.36101 1.000 19.39612 C ? A ? 147 CB 1
   ATOM 2592 CG . TRP A 162 ? 5.75911 -19.06233 -27.58919 1.000 18.67708 C ? A ? 147 CG 1
   ATOM 2593 CD1 . TRP A 162 ? 6.78762 -18.31770 -28.08285 1.000 20.35410 C ? A ? 147 CD1 1
   ATOM 2594 CD2 . TRP A 162 ? 5.96305 -19.15139 -26.17497 1.000 20.23836 C ? A ? 147 CD2 1
   ATOM 2595 NE1 . TRP A 162 ? 7.68281 -18.02837 -27.10664 1.000 20.48314 N ? A ? 147 NE1 1
   ATOM 2596 CE2 . TRP A 162 ? 7.21568 -18.50992 -25.90720 1.000 19.27111 C ? A ? 147 CE2 1
   ATOM 2597 CE3 . TRP A 162 ? 5.25106 -19.75217 -25.12402 1.000 18.25747 C ? A ? 147 CE3 1
   ATOM 2598 CZ2 . TRP A 162 ? 7.79053 -18.46894 -24.63829 1.000 21.70491 C ? A ? 147 CZ2 1
   ATOM 2599 CZ3 . TRP A 162 ? 5.81403 -19.65870 -23.82957 1.000 19.28030 C ? A ? 147 CZ3 1
   ATOM 2600 CH2 . TRP A 162 ? 7.00220 -18.96884 -23.58184 1.000 17.80934 C ? A ? 147 CH2 1
   ATOM 2601 H . TRP A 162 ? 2.45495 -20.51093 -29.04510 1.000 24.18794 H ? A ? 147 H 1
   ATOM 2602 HA . TRP A 162 ? 5.05197 -21.25185 -29.35339 1.000 25.13842 H ? A ? 147 HA 1
   ATOM 2603 HB2 . TRP A 162 ? 4.55029 -18.91957 -29.17477 1.000 23.27534 H ? A ? 147 HB2 1
   ATOM 2604 HB3 . TRP A 162 ? 3.77708 -19.19251 -27.81349 1.000 23.27534 H ? A ? 147 HB3 1
   ATOM 2605 HD1 . TRP A 162 ? 6.86508 -18.04506 -28.96861 1.000 24.42492 H ? A ? 147 HD1 1
   ATOM 2606 HE1 . TRP A 162 ? 8.42544 -17.60975 -27.22003 1.000 24.57977 H ? A ? 147 HE1 1
   ATOM 2607 HE3 . TRP A 162 ? 4.44519 -20.19197 -25.27248 1.000 21.90897 H ? A ? 147 HE3 1
   ATOM 2608 HZ2 . TRP A 162 ? 8.64534 -18.13113 -24.49655 1.000 26.04589 H ? A ? 147 HZ2 1
   ATOM 2609 HZ3 . TRP A 162 ? 5.37765 -20.07095 -23.11926 1.000 23.13636 H ? A ? 147 HZ3 1
   ATOM 2610 HH2 . TRP A 162 ? 7.27873 -18.83664 -22.70379 1.000 21.37121 H ? A ? 147 HH2 1
   ATOM 2611 N . GLU A 163 ? 5.47518 -22.35349 -27.13802 1.000 18.83508 N ? A ? 148 N 1
   ATOM 2612 CA . GLU A 163 ? 5.46516 -23.15451 -25.95074 1.000 21.25305 C ? A ? 148 CA 1
   ATOM 2613 C . GLU A 163 ? 6.87849 -23.18337 -25.33394 1.000 21.62893 C ? A ? 148 C 1
   ATOM 2614 O . GLU A 163 ? 7.91503 -23.15331 -26.08188 1.000 21.12549 O ? A ? 148 O 1
   ATOM 2615 CB . GLU A 163 ? 5.01634 -24.60326 -26.28052 1.000 20.67646 C ? A ? 148 CB 1
   ATOM 2616 CG . GLU A 163 ? 4.82922 -25.41002 -25.08673 1.000 23.11567 C ? A ? 148 CG 1
   ATOM 2617 CD . GLU A 163 ? 4.13604 -26.77432 -25.41188 1.000 37.22666 C ? A ? 148 CD 1
   ATOM 2618 OE1 . GLU A 163 ? 2.92814 -26.89181 -25.13041 1.000 32.66026 O ? A ? 148 OE1 1
   ATOM 2619 OE2 . GLU A 163 ? 4.83936 -27.63279 -26.00216 1.000 33.34244 O ? A ? 148 OE2 1
   ATOM 2620 H . GLU A 163 ? 6.23298 -22.27093 -27.53617 1.000 22.60210 H ? A ? 148 H 1
   ATOM 2621 HA . GLU A 163 ? 4.86018 -22.76133 -25.30243 1.000 25.50366 H ? A ? 148 HA 1
   ATOM 2622 HB2 . GLU A 163 ? 4.17341 -24.57277 -26.75951 1.000 24.81175 H ? A ? 148 HB2 1
   ATOM 2623 HB3 . GLU A 163 ? 5.69434 -25.02817 -26.82886 1.000 24.81175 H ? A ? 148 HB3 1
   ATOM 2624 HG2 . GLU A 163 ? 5.69343 -25.59550 -24.68718 1.000 27.73880 H ? A ? 148 HG2 1
   ATOM 2625 HG3 . GLU A 163 ? 4.27006 -24.92684 -24.45841 1.000 27.73880 H ? A ? 148 HG3 1
   ATOM 2626 N . SER A 164 ? 6.92685 -23.17295 -24.02521 1.000 18.51907 N ? A ? 149 N 1
   ATOM 2627 CA . SER A 164 ? 8.20912 -23.34917 -23.35604 1.000 18.12297 C ? A ? 149 CA 1
   ATOM 2628 C . SER A 164 ? 8.05235 -23.91571 -21.96129 1.000 22.52173 C ? A ? 149 C 1
   ATOM 2629 O . SER A 164 ? 7.17909 -23.50587 -21.18801 1.000 21.34956 O ? A ? 149 O 1
   ATOM 2630 CB . SER A 164 ? 8.97138 -21.98584 -23.24489 1.000 18.62463 C ? A ? 149 CB 1
   ATOM 2631 OG . SER A 164 ? 10.25914 -22.16513 -22.64371 1.000 19.53588 O ? A ? 149 OG 1
   ATOM 2632 H . SER A 164 ? 6.25036 -23.06838 -23.50460 1.000 22.22289 H ? A ? 149 H 1
   ATOM 2633 HA . SER A 164 ? 8.71270 -23.99396 -23.87713 1.000 21.74757 H ? A ? 149 HA 1
   ATOM 2634 HB2 . SER A 164 ? 9.08748 -21.61631 -24.13420 1.000 22.34955 H ? A ? 149 HB2 1
   ATOM 2635 HB3 . SER A 164 ? 8.45035 -21.37716 -22.69814 1.000 22.34955 H ? A ? 149 HB3 1
   ATOM 2636 HG . SER A 164 ? 10.37317 -22.97314 -22.44440 1.000 23.44306 H ? A ? 149 HG 1
   ATOM 2637 N . SER A 165 ? 8.96431 -24.82897 -21.62648 1.000 18.83882 N ? A ? 150 N 1
   ATOM 2638 CA . SER A 165 ? 9.15885 -25.27616 -20.26568 1.000 18.94572 C ? A ? 150 CA 1
   ATOM 2639 C . SER A 165 ? 10.38914 -24.68232 -19.64097 1.000 22.92518 C ? A ? 150 C 1
   ATOM 2640 O . SER A 165 ? 10.95154 -25.32195 -18.75813 1.000 24.17123 O ? A ? 150 O 1
   ATOM 2641 CB . SER A 165 ? 9.20373 -26.83513 -20.22390 1.000 24.12109 C ? A ? 150 CB 1
   ATOM 2642 OG . SER A 165 ? 7.98431 -27.39262 -20.66196 1.000 24.58915 O ? A ? 150 OG 1
   ATOM 2643 H . SER A 165 ? 9.49099 -25.20810 -22.19080 1.000 22.60659 H ? A ? 150 H 1
   ATOM 2644 HA . SER A 165 ? 8.40444 -24.98757 -19.72857 1.000 22.73486 H ? A ? 150 HA 1
   ATOM 2645 HB2 . SER A 165 ? 9.91710 -27.14467 -20.80372 1.000 28.94531 H ? A ? 150 HB2 1
   ATOM 2646 HB3 . SER A 165 ? 9.37010 -27.12045 -19.31187 1.000 28.94531 H ? A ? 150 HB3 1
   ATOM 2647 HG . SER A 165 ? 8.13261 -28.03205 -21.18611 1.000 29.50698 H ? A ? 150 HG 1
   ATOM 2648 N . ALA A 166 ? 10.84354 -23.54375 -20.12278 1.000 20.27075 N ? A ? 151 N 1
   ATOM 2649 CA . ALA A 166 ? 12.08069 -22.88509 -19.67800 1.000 20.19654 C ? A ? 151 CA 1
   ATOM 2650 C . ALA A 166 ? 13.21442 -23.78080 -20.13192 1.000 23.59374 C ? A ? 151 C 1
   ATOM 2651 O . ALA A 166 ? 13.11773 -24.31082 -21.23448 1.000 27.05477 O ? A ? 151 O 1
   ATOM 2652 CB . ALA A 166 ? 12.06309 -22.64328 -18.20352 1.000 26.13668 C ? A ? 151 CB 1
   ATOM 2653 H . ALA A 166 ? 10.44206 -23.09985 -20.74032 1.000 24.32491 H ? A ? 151 H 1
   ATOM 2654 HA . ALA A 166 ? 12.19539 -21.99928 -20.05627 1.000 24.23585 H ? A ? 151 HA 1
   ATOM 2655 HB1 . ALA A 166 ? 12.87333 -22.17364 -17.95083 1.000 31.36401 H ? A ? 151 HB1 1
   ATOM 2656 HB2 . ALA A 166 ? 11.28648 -22.10647 -17.98078 1.000 31.36401 H ? A ? 151 HB2 1
   ATOM 2657 HB3 . ALA A 166 ? 12.01831 -23.49641 -17.74411 1.000 31.36401 H ? A ? 151 HB3 1
   ATOM 2658 N . GLY A 167 ? 14.31419 -23.82335 -19.39262 1.000 26.96950 N ? A ? 152 N 1
   ATOM 2659 CA . GLY A 167 ? 15.43771 -24.58767 -19.90770 1.000 26.76228 C ? A ? 152 CA 1
   ATOM 2660 C . GLY A 167 ? 16.15501 -23.98832 -21.10026 1.000 26.29328 C ? A ? 152 C 1
   ATOM 2661 O . GLY A 167 ? 17.04771 -24.64139 -21.65850 1.000 30.13828 O ? A ? 152 O 1
   ATOM 2662 H . GLY A 167 ? 14.42786 -23.43926 -18.63159 1.000 32.36340 H ? A ? 152 H 1
   ATOM 2663 HA2 . GLY A 167 ? 16.08984 -24.69052 -19.19702 1.000 32.11474 H ? A ? 152 HA2 1
   ATOM 2664 HA3 . GLY A 167 ? 15.11683 -25.46433 -20.17116 1.000 32.11474 H ? A ? 152 HA3 1
   ATOM 2665 N . GLY A 168 ? 15.86749 -22.75964 -21.43384 1.000 21.41852 N ? A ? 153 N 1
   ATOM 2666 CA . GLY A 168 ? 16.59093 -21.96726 -22.41378 1.000 24.19004 C ? A ? 153 CA 1
   ATOM 2667 C . GLY A 168 ? 16.04451 -21.99136 -23.81898 1.000 22.32390 C ? A ? 153 C 1
   ATOM 2668 O . GLY A 168 ? 16.60490 -21.30893 -24.68295 1.000 24.09249 O ? A ? 153 O 1
   ATOM 2669 H . GLY A 168 ? 15.21277 -22.32249 -21.08766 1.000 25.70222 H ? A ? 153 H 1
   ATOM 2670 HA2 . GLY A 168 ? 16.59298 -21.04329 -22.11854 1.000 29.02805 H ? A ? 153 HA2 1
   ATOM 2671 HA3 . GLY A 168 ? 17.50535 -22.28862 -22.45196 1.000 29.02805 H ? A ? 153 HA3 1
   ATOM 2672 N . SER A 169 ? 14.91491 -22.67662 -24.05114 1.000 22.91453 N ? A ? 154 N 1
   ATOM 2673 CA . SER A 169 ? 14.37459 -22.78870 -25.39608 1.000 19.14005 C ? A ? 154 CA 1
   ATOM 2674 C . SER A 169 ? 12.85304 -22.66041 -25.35484 1.000 22.17821 C ? A ? 154 C 1
   ATOM 2675 O . SER A 169 ? 12.21377 -22.89818 -24.31410 1.000 19.67892 O ? A ? 154 O 1
   ATOM 2676 CB . SER A 169 ? 14.79174 -24.10497 -26.05310 1.000 21.40046 C ? A ? 154 CB 1
   ATOM 2677 OG . SER A 169 ? 14.20574 -25.22154 -25.44476 1.000 22.99477 O ? A ? 154 OG 1
   ATOM 2678 H . SER A 169 ? 14.45440 -23.07831 -23.44602 1.000 27.49744 H ? A ? 154 H 1
   ATOM 2679 HA . SER A 169 ? 14.70889 -22.05839 -25.93995 1.000 22.96806 H ? A ? 154 HA 1
   ATOM 2680 HB2 . SER A 169 ? 14.52154 -24.08394 -26.98447 1.000 25.68055 H ? A ? 154 HB2 1
   ATOM 2681 HB3 . SER A 169 ? 15.75593 -24.18953 -25.98922 1.000 25.68055 H ? A ? 154 HB3 1
   ATOM 2682 HG . SER A 169 ? 13.38165 -25.09414 -25.34354 1.000 27.59373 H ? A ? 154 HG 1
   ATOM 2683 N . PHE A 170 ? 12.32024 -22.25655 -26.48226 1.000 18.19642 N ? A ? 155 N 1
   ATOM 2684 CA . PHE A 170 ? 10.87781 -22.25739 -26.77803 1.000 18.47922 C ? A ? 155 CA 1
   ATOM 2685 C . PHE A 170 ? 10.67011 -22.83125 -28.18336 1.000 21.58845 C ? A ? 155 C 1
   ATOM 2686 O . PHE A 170 ? 11.56268 -22.81123 -29.02290 1.000 22.23125 O ? A ? 155 O 1
   ATOM 2687 CB . PHE A 170 ? 10.29981 -20.85347 -26.66868 1.000 20.58393 C ? A ? 155 CB 1
   ATOM 2688 CG . PHE A 170 ? 10.83025 -19.81028 -27.58128 1.000 22.62450 C ? A ? 155 CG 1
   ATOM 2689 CD1 . PHE A 170 ? 11.98617 -19.11326 -27.27454 1.000 20.74252 C ? A ? 155 CD1 1
   ATOM 2690 CD2 . PHE A 170 ? 10.18626 -19.53351 -28.79760 1.000 17.29702 C ? A ? 155 CD2 1
   ATOM 2691 CE1 . PHE A 170 ? 12.41262 -18.07134 -28.10716 1.000 21.79678 C ? A ? 155 CE1 1
   ATOM 2692 CE2 . PHE A 170 ? 10.60238 -18.54029 -29.60860 1.000 19.37489 C ? A ? 155 CE2 1
   ATOM 2693 CZ . PHE A 170 ? 11.72376 -17.75371 -29.27581 1.000 18.90328 C ? A ? 155 CZ 1
   ATOM 2694 H . PHE A 170 ? 12.78614 -21.95717 -27.14022 1.000 21.83571 H ? A ? 155 H 1
   ATOM 2695 HA . PHE A 170 ? 10.40134 -22.82503 -26.15220 1.000 22.17507 H ? A ? 155 HA 1
   ATOM 2696 HB2 . PHE A 170 ? 9.34651 -20.91230 -26.83794 1.000 24.70071 H ? A ? 155 HB2 1
   ATOM 2697 HB3 . PHE A 170 ? 10.45748 -20.53849 -25.76490 1.000 24.70071 H ? A ? 155 HB3 1
   ATOM 2698 HD1 . PHE A 170 ? 12.47818 -19.33635 -26.51754 1.000 24.89103 H ? A ? 155 HD1 1
   ATOM 2699 HD2 . PHE A 170 ? 9.45412 -20.04832 -29.05026 1.000 20.75642 H ? A ? 155 HD2 1
   ATOM 2700 HE1 . PHE A 170 ? 13.16928 -17.58256 -27.87593 1.000 26.15613 H ? A ? 155 HE1 1
   ATOM 2701 HE2 . PHE A 170 ? 10.14281 -18.37157 -30.39931 1.000 23.24986 H ? A ? 155 HE2 1
   ATOM 2702 HZ . PHE A 170 ? 11.99426 -17.04761 -29.81725 1.000 22.68393 H ? A ? 155 HZ 1
   ATOM 2703 N . THR A 171 ? 9.44467 -23.27256 -28.42884 1.000 20.35177 N ? A ? 156 N 1
   ATOM 2704 CA . THR A 171 ? 9.04350 -23.72043 -29.74413 1.000 19.11475 C ? A ? 156 CA 1
   ATOM 2705 C . THR A 171 ? 7.95497 -22.80977 -30.31378 1.000 21.64580 C ? A ? 156 C 1
   ATOM 2706 O . THR A 171 ? 7.11992 -22.25975 -29.57312 1.000 21.73545 O ? A ? 156 O 1
   ATOM 2707 CB . THR A 171 ? 8.58873 -25.18245 -29.71842 1.000 21.27044 C ? A ? 156 CB 1
   ATOM 2708 OG1 . THR A 171 ? 7.36236 -25.34423 -28.96959 1.000 23.37404 O ? A ? 156 OG1 1
   ATOM 2709 CG2 . THR A 171 ? 9.60798 -26.09479 -29.26741 1.000 21.72907 C ? A ? 156 CG2 1
   ATOM 2710 H . THR A 171 ? 8.82202 -23.32088 -27.83759 1.000 24.42212 H ? A ? 156 H 1
   ATOM 2711 HA . THR A 171 ? 9.79970 -23.66721 -30.34929 1.000 22.93771 H ? A ? 156 HA 1
   ATOM 2712 HB . THR A 171 ? 8.40812 -25.43581 -30.63717 1.000 25.52453 H ? A ? 156 HB 1
   ATOM 2713 HG1 . THR A 171 ? 7.17262 -26.15971 -28.90174 1.000 28.04885 H ? A ? 156 HG1 1
   ATOM 2714 HG21 . THR A 171 ? 9.26885 -27.00349 -29.27967 1.000 26.07489 H ? A ? 156 HG21 1
   ATOM 2715 HG22 . THR A 171 ? 10.38284 -26.04010 -29.84837 1.000 26.07489 H ? A ? 156 HG22 1
   ATOM 2716 HG23 . THR A 171 ? 9.87655 -25.87120 -28.36255 1.000 26.07489 H ? A ? 156 HG23 1
   ATOM 2717 N . VAL A 172 ? 7.85764 -22.79017 -31.66002 1.000 21.71905 N ? A ? 157 N 1
   ATOM 2718 CA . VAL A 172 ? 6.76351 -22.14558 -32.34333 1.000 19.84091 C ? A ? 157 CA 1
   ATOM 2719 C . VAL A 172 ? 6.34770 -23.08032 -33.48946 1.000 26.84717 C ? A ? 157 C 1
   ATOM 2720 O . VAL A 172 ? 7.20164 -23.62115 -34.21023 1.000 24.49941 O ? A ? 157 O 1
   ATOM 2721 CB . VAL A 172 ? 7.11649 -20.76866 -32.86121 1.000 21.68703 C ? A ? 157 CB 1
   ATOM 2722 CG1 . VAL A 172 ? 5.96022 -20.15984 -33.66098 1.000 27.24568 C ? A ? 157 CG1 1
   ATOM 2723 CG2 . VAL A 172 ? 7.51798 -19.80884 -31.83301 1.000 23.18192 C ? A ? 157 CG2 1
   ATOM 2724 H . VAL A 172 ? 8.43047 -23.15365 -32.18855 1.000 26.06285 H ? A ? 157 H 1
   ATOM 2725 HA . VAL A 172 ? 6.01784 -22.02747 -31.73430 1.000 23.80909 H ? A ? 157 HA 1
   ATOM 2726 HB . VAL A 172 ? 7.88894 -20.91684 -33.42890 1.000 26.02444 H ? A ? 157 HB 1
   ATOM 2727 HG11 . VAL A 172 ? 6.20048 -19.25856 -33.92720 1.000 32.69482 H ? A ? 157 HG11 1
   ATOM 2728 HG12 . VAL A 172 ? 5.79842 -20.70485 -34.44691 1.000 32.69482 H ? A ? 157 HG12 1
   ATOM 2729 HG13 . VAL A 172 ? 5.16676 -20.13962 -33.10340 1.000 32.69482 H ? A ? 157 HG13 1
   ATOM 2730 HG21 . VAL A 172 ? 7.66573 -18.94468 -32.24811 1.000 27.81831 H ? A ? 157 HG21 1
   ATOM 2731 HG22 . VAL A 172 ? 6.81219 -19.74147 -31.17103 1.000 27.81831 H ? A ? 157 HG22 1
   ATOM 2732 HG23 . VAL A 172 ? 8.33607 -20.11869 -31.41393 1.000 27.81831 H ? A ? 157 HG23 1
   ATOM 2733 N . ARG A 173 ? 5.05859 -23.30634 -33.59748 1.000 23.27650 N ? A ? 158 N 1
   ATOM 2734 CA . ARG A 173 ? 4.47441 -24.16402 -34.64974 1.000 26.66469 C ? A ? 158 CA 1
   ATOM 2735 C . ARG A 173 ? 3.18889 -23.47469 -35.13137 1.000 37.01464 C ? A ? 158 C 1
   ATOM 2736 O . ARG A 173 ? 2.55880 -22.72681 -34.39119 1.000 27.14713 O ? A ? 158 O 1
   ATOM 2737 CB . ARG A 173 ? 4.24108 -25.54100 -34.12923 1.000 28.56639 C ? A ? 158 CB 1
   ATOM 2738 CG . ARG A 173 ? 3.13188 -25.76486 -33.14273 1.000 28.18799 C ? A ? 158 CG 1
   ATOM 2739 CD . ARG A 173 ? 3.13609 -27.12447 -32.49550 1.000 38.21663 C ? A ? 158 CD 1
   ATOM 2740 NE . ARG A 173 ? 4.27966 -27.15834 -31.51886 1.000 46.10415 N ? A ? 158 NE 1
   ATOM 2741 CZ . ARG A 173 ? 4.67784 -28.22087 -30.81232 1.000 60.55456 C ? A ? 158 CZ 1
   ATOM 2742 NH1 . ARG A 173 ? 4.10372 -29.42064 -30.94752 1.000 43.89549 N ? A ? 158 NH1 1
   ATOM 2743 NH2 . ARG A 173 ? 5.65140 -28.07425 -29.91157 1.000 57.32675 N ? A ? 158 NH2 1
   ATOM 2744 H . ARG A 173 ? 4.46984 -22.97285 -33.06666 1.000 27.93181 H ? A ? 158 H 1
   ATOM 2745 HA . ARG A 173 ? 5.05344 -24.26209 -35.42175 1.000 31.99763 H ? A ? 158 HA 1
   ATOM 2746 HB2 . ARG A 173 ? 4.05061 -26.11203 -34.88986 1.000 34.27966 H ? A ? 158 HB2 1
   ATOM 2747 HB3 . ARG A 173 ? 5.05789 -25.83044 -33.69339 1.000 34.27966 H ? A ? 158 HB3 1
   ATOM 2748 HG2 . ARG A 173 ? 3.20805 -25.10483 -32.43601 1.000 33.82559 H ? A ? 158 HG2 1
   ATOM 2749 HG3 . ARG A 173 ? 2.28363 -25.66276 -33.60202 1.000 33.82559 H ? A ? 158 HG3 1
   ATOM 2750 HD2 . ARG A 173 ? 2.30338 -27.27321 -32.02077 1.000 45.85996 H ? A ? 158 HD2 1
   ATOM 2751 HD3 . ARG A 173 ? 3.26432 -27.81481 -33.16474 1.000 45.85996 H ? A ? 158 HD3 1
   ATOM 2752 HE . ARG A 173 ? 4.71745 -26.42699 -31.40459 1.000 55.32498 H ? A ? 158 HE 1
   ATOM 2753 HH11 . ARG A 173 ? 3.45610 -29.52727 -31.50324 1.000 52.67459 H ? A ? 158 HH11 1
   ATOM 2754 HH12 . ARG A 173 ? 4.38201 -30.08579 -30.47877 1.000 52.67459 H ? A ? 158 HH12 1
   ATOM 2755 HH21 . ARG A 173 ? 6.01394 -27.30364 -29.79182 1.000 68.79210 H ? A ? 158 HH21 1
   ATOM 2756 HH22 . ARG A 173 ? 5.91630 -28.75035 -29.45080 1.000 68.79210 H ? A ? 158 HH22 1
   ATOM 2757 N A THR A 174 ? 2.82448 -23.66745 -36.40242 0.749 28.83644 N ? A ? 159 N 1
   ATOM 2758 CA A THR A 174 ? 1.44727 -23.32231 -36.78801 0.749 28.26399 C ? A ? 159 CA 1
   ATOM 2759 C A THR A 174 ? 0.47378 -24.21719 -36.01151 0.749 32.59687 C ? A ? 159 C 1
   ATOM 2760 O A THR A 174 ? 0.70034 -25.42009 -35.79251 0.749 33.20537 O ? A ? 159 O 1
   ATOM 2761 CB A THR A 174 ? 1.25859 -23.53231 -38.30659 0.749 33.29158 C ? A ? 159 CB 1
   ATOM 2762 OG1 A THR A 174 ? 2.23149 -22.76021 -39.01683 0.749 32.34357 O ? A ? 159 OG1 1
   ATOM 2763 CG2 A THR A 174 ? -0.04308 -23.04369 -38.72071 0.749 38.70657 C ? A ? 159 CG2 1
   ATOM 2764 H A THR A 174 ? 3.32535 -23.97912 -37.02820 0.749 34.60373 H ? A ? 159 H 1
   ATOM 2765 HA A THR A 174 ? 1.26050 -22.39187 -36.58727 0.749 33.91678 H ? A ? 159 HA 1
   ATOM 2766 HB A THR A 174 ? 1.34445 -24.47727 -38.50803 0.749 39.94989 H ? A ? 159 HB 1
   ATOM 2767 HG1 A THR A 174 ? 2.13776 -22.87082 -39.84422 0.749 38.81228 H ? A ? 159 HG1 1
   ATOM 2768 HG21 A THR A 174 ? -0.10547 -23.04530 -39.68870 0.749 46.44788 H ? A ? 159 HG21 1
   ATOM 2769 HG22 A THR A 174 ? -0.74114 -23.61202 -38.35932 0.749 46.44788 H ? A ? 159 HG22 1
   ATOM 2770 HG23 A THR A 174 ? -0.17564 -22.13852 -38.39823 0.749 46.44788 H ? A ? 159 HG23 1
   ATOM 2771 N B THR A 174 ? 2.80735 -23.72405 -36.37513 0.251 28.87269 N ? A ? 159 N 1
   ATOM 2772 CA B THR A 174 ? 1.45645 -23.36126 -36.79903 0.251 28.54437 C ? A ? 159 CA 1
   ATOM 2773 C B THR A 174 ? 0.45860 -24.23977 -36.04560 0.251 32.52695 C ? A ? 159 C 1
   ATOM 2774 O B THR A 174 ? 0.65282 -25.45411 -35.91177 0.251 33.15470 O ? A ? 159 O 1
   ATOM 2775 CB B THR A 174 ? 1.31640 -23.56629 -38.30394 0.251 33.28412 C ? A ? 159 CB 1
   ATOM 2776 OG1 B THR A 174 ? 1.64620 -24.92148 -38.59403 0.251 36.26983 O ? A ? 159 OG1 1
   ATOM 2777 CG2 B THR A 174 ? 2.26443 -22.65158 -39.06044 0.251 32.20798 C ? A ? 159 CG2 1
   ATOM 2778 H B THR A 174 ? 3.29543 -24.09236 -36.97988 0.251 34.64722 H ? A ? 159 H 1
   ATOM 2779 HA B THR A 174 ? 1.27184 -22.42880 -36.60582 0.251 34.25324 H ? A ? 159 HA 1
   ATOM 2780 HB B THR A 174 ? 0.41230 -23.36259 -38.59031 0.251 39.94094 H ? A ? 159 HB 1
   ATOM 2781 HG1 B THR A 174 ? 1.08337 -25.43590 -38.24162 0.251 43.52380 H ? A ? 159 HG1 1
   ATOM 2782 HG21 B THR A 174 ? 2.12788 -22.74920 -40.01581 0.251 38.64957 H ? A ? 159 HG21 1
   ATOM 2783 HG22 B THR A 174 ? 2.10300 -21.72791 -38.81212 0.251 38.64957 H ? A ? 159 HG22 1
   ATOM 2784 HG23 B THR A 174 ? 3.18355 -22.87836 -38.84903 0.251 38.64957 H ? A ? 159 HG23 1
   ATOM 2785 N . ASP A 175 ? -0.59476 -23.63595 -35.51603 1.000 27.37871 N ? A ? 160 N 1
   ATOM 2786 CA . ASP A 175 ? -1.52484 -24.34046 -34.70238 1.000 28.92145 C ? A ? 160 CA 1
   ATOM 2787 C . ASP A 175 ? -2.62897 -24.88426 -35.60332 1.000 37.10754 C ? A ? 160 C 1
   ATOM 2788 O . ASP A 175 ? -3.30636 -24.08688 -36.24799 1.000 36.98652 O ? A ? 160 O 1
   ATOM 2789 CB . ASP A 175 ? -2.17109 -23.43349 -33.64232 1.000 30.28832 C ? A ? 160 CB 1
   ATOM 2790 CG . ASP A 175 ? -3.04020 -24.16181 -32.66031 1.000 32.89843 C ? A ? 160 CG 1
   ATOM 2791 OD1 . ASP A 175 ? -2.57891 -25.06913 -31.96164 1.000 43.63720 O ? A ? 160 OD1 1
   ATOM 2792 OD2 . ASP A 175 ? -4.21506 -23.76714 -32.45669 1.000 35.81584 O ? A ? 160 OD2 1
   ATOM 2793 HA . ASP A 175 ? -1.05876 -25.05618 -34.24257 1.000 34.70574 H ? A ? 160 HA 1
   ATOM 2794 HB2 . ASP A 175 ? -1.46810 -22.99106 -33.14137 1.000 36.34598 H ? A ? 160 HB2 1
   ATOM 2795 HB3 . ASP A 175 ? -2.72325 -22.77466 -34.09172 1.000 36.34598 H ? A ? 160 HB3 1
   ATOM 2796 H A ASP A 175 ? -0.80004 -22.81102 -35.64617 0.749 32.85445 H ? A ? 160 H 1
   ATOM 2797 H B ASP A 175 ? -0.78196 -22.80363 -35.62464 0.251 32.85445 H ? A ? 160 H 1
   ATOM 2798 N . THR A 176 ? -2.91837 -26.17153 -35.43334 1.000 47.10428 N ? A ? 161 N 1
   ATOM 2799 CA . THR A 176 ? -4.01032 -26.82280 -36.16389 1.000 69.54861 C ? A ? 161 CA 1
   ATOM 2800 C . THR A 176 ? -5.29507 -26.96922 -35.35591 1.000 60.12249 C ? A ? 161 C 1
   ATOM 2801 O . THR A 176 ? -6.30349 -27.35584 -35.93726 1.000 64.82785 O ? A ? 161 O 1
   ATOM 2802 CB . THR A 176 ? -3.58540 -28.23015 -36.63416 1.000 73.98431 C ? A ? 161 CB 1
   ATOM 2803 OG1 . THR A 176 ? -3.06234 -28.97260 -35.52508 1.000 52.67170 O ? A ? 161 OG1 1
   ATOM 2804 CG2 . THR A 176 ? -2.56403 -28.12331 -37.77608 1.000 58.80340 C ? A ? 161 CG2 1
   ATOM 2805 H . THR A 176 ? -2.49574 -26.69498 -34.89762 1.000 56.52514 H ? A ? 161 H 1
   ATOM 2806 HA . THR A 176 ? -4.20109 -26.27600 -36.94204 1.000 83.45833 H ? A ? 161 HA 1
   ATOM 2807 HB . THR A 176 ? -4.34975 -28.71623 -36.98113 1.000 88.78118 H ? A ? 161 HB 1
   ATOM 2808 HG1 . THR A 176 ? -2.67021 -29.66251 -35.80052 1.000 63.20603 H ? A ? 161 HG1 1
   ATOM 2809 HG21 . THR A 176 ? -2.31613 -29.00930 -38.08343 1.000 70.56408 H ? A ? 161 HG21 1
   ATOM 2810 HG22 . THR A 176 ? -2.94606 -27.62831 -38.51765 1.000 70.56408 H ? A ? 161 HG22 1
   ATOM 2811 HG23 . THR A 176 ? -1.76799 -27.66308 -37.46721 1.000 70.56408 H ? A ? 161 HG23 1
   ATOM 2812 N . GLY A 177 ? -5.26922 -26.71578 -34.04089 1.000 53.93811 N ? A ? 162 N 1
   ATOM 2813 CA . GLY A 177 ? -6.45917 -26.74268 -33.21920 1.000 54.89013 C ? A ? 162 CA 1
   ATOM 2814 C . GLY A 177 ? -7.64870 -25.86205 -33.62702 1.000 36.03249 C ? A ? 162 C 1
   ATOM 2815 O . GLY A 177 ? -7.67875 -25.25109 -34.69632 1.000 46.59459 O ? A ? 162 O 1
   ATOM 2816 H . GLY A 177 ? -4.55499 -26.52289 -33.60240 1.000 64.72574 H ? A ? 162 H 1
   ATOM 2817 HA2 . GLY A 177 ? -6.78312 -27.65667 -33.19547 1.000 65.86815 H ? A ? 162 HA2 1
   ATOM 2818 HA3 . GLY A 177 ? -6.20677 -26.47369 -32.32208 1.000 65.86815 H ? A ? 162 HA3 1
   ATOM 2819 N . GLU A 178 ? -8.58282 -25.76374 -32.67677 1.000 45.65660 N ? A ? 163 N 1
   ATOM 2820 CA . GLU A 178 ? -9.82282 -25.01542 -32.86944 1.000 43.41820 C ? A ? 163 CA 1
   ATOM 2821 C . GLU A 178 ? -9.42542 -23.58969 -33.24272 1.000 46.82412 C ? A ? 163 C 1
   ATOM 2822 O . GLU A 178 ? -8.63837 -22.97120 -32.51591 1.000 43.28743 O ? A ? 163 O 1
   ATOM 2823 CB . GLU A 178 ? -10.61214 -25.03196 -31.58955 1.000 50.92151 C ? A ? 163 CB 1
   ATOM 2824 CG . GLU A 178 ? -12.07612 -24.72696 -31.67454 1.000 64.52971 C ? A ? 163 CG 1
   ATOM 2825 CD . GLU A 178 ? -12.88284 -25.70881 -32.54782 1.000 53.87682 C ? A ? 163 CD 1
   ATOM 2826 OE1 . GLU A 178 ? -13.70330 -25.17926 -33.30755 1.000 45.88478 O ? A ? 163 OE1 1
   ATOM 2827 OE2 . GLU A 178 ? -12.67426 -26.94354 -32.51702 1.000 42.61527 O ? A ? 163 OE2 1
   ATOM 2828 H . GLU A 178 ? -8.51943 -26.12776 -31.90019 1.000 54.78792 H ? A ? 163 H 1
   ATOM 2829 HA . GLU A 178 ? -10.38106 -25.39772 -33.56451 1.000 52.10185 H ? A ? 163 HA 1
   ATOM 2830 HB2 . GLU A 178 ? -10.53294 -25.91817 -31.20322 1.000 61.10582 H ? A ? 163 HB2 1
   ATOM 2831 HB3 . GLU A 178 ? -10.22343 -24.37378 -30.99238 1.000 61.10582 H ? A ? 163 HB3 1
   ATOM 2832 HG2 . GLU A 178 ? -12.45062 -24.75502 -30.78019 1.000 77.43566 H ? A ? 163 HG2 1
   ATOM 2833 HG3 . GLU A 178 ? -12.18622 -23.84050 -32.05266 1.000 77.43566 H ? A ? 163 HG3 1
   ATOM 2834 N . PRO A 179 ? -9.86762 -23.07485 -34.36494 1.000 41.50666 N ? A ? 164 N 1
   ATOM 2835 CA . PRO A 179 ? -9.56452 -21.68922 -34.72508 1.000 47.56604 C ? A ? 164 CA 1
   ATOM 2836 C . PRO A 179 ? -10.14295 -20.75969 -33.68068 1.000 44.81088 C ? A ? 164 C 1
   ATOM 2837 O . PRO A 179 ? -11.18566 -21.04334 -33.06592 1.000 46.32001 O ? A ? 164 O 1
   ATOM 2838 CB . PRO A 179 ? -10.23197 -21.50989 -36.09573 1.000 46.89605 C ? A ? 164 CB 1
   ATOM 2839 CG . PRO A 179 ? -10.28335 -22.95464 -36.62942 1.000 45.97766 C ? A ? 164 CG 1
   ATOM 2840 CD . PRO A 179 ? -10.57266 -23.80137 -35.47818 1.000 54.37735 C ? A ? 164 CD 1
   ATOM 2841 HA . PRO A 179 ? -8.61137 -21.54016 -34.82603 1.000 57.07925 H ? A ? 164 HA 1
   ATOM 2842 HB2 . PRO A 179 ? -11.12093 -21.13494 -35.99537 1.000 56.27526 H ? A ? 164 HB2 1
   ATOM 2843 HB3 . PRO A 179 ? -9.69317 -20.93838 -36.66492 1.000 56.27526 H ? A ? 164 HB3 1
   ATOM 2844 HG2 . PRO A 179 ? -10.98404 -23.03136 -37.29580 1.000 55.17319 H ? A ? 164 HG2 1
   ATOM 2845 HG3 . PRO A 179 ? -9.42689 -23.18858 -37.02012 1.000 55.17319 H ? A ? 164 HG3 1
   ATOM 2846 HD2 . PRO A 179 ? -11.52711 -23.85233 -35.31286 1.000 65.25282 H ? A ? 164 HD2 1
   ATOM 2847 HD3 . PRO A 179 ? -10.20894 -24.69238 -35.59945 1.000 65.25282 H ? A ? 164 HD3 1
   ATOM 2848 N . MET A 180 ? -9.36642 -19.68813 -33.40235 1.000 34.66450 N ? A ? 165 N 1
   ATOM 2849 CA . MET A 180 ? -9.75503 -18.69692 -32.45313 1.000 27.63375 C ? A ? 165 CA 1
   ATOM 2850 C . MET A 180 ? -10.33296 -17.39122 -32.91750 1.000 38.82097 C ? A ? 165 C 1
   ATOM 2851 O . MET A 180 ? -10.74798 -16.58510 -32.04931 1.000 43.03408 O ? A ? 165 O 1
   ATOM 2852 CB . MET A 180 ? -8.48518 -18.28000 -31.64074 1.000 30.42868 C ? A ? 165 CB 1
   ATOM 2853 CG . MET A 180 ? -8.12989 -19.26917 -30.58396 1.000 50.50045 C ? A ? 165 CG 1
   ATOM 2854 SD . MET A 180 ? -6.39367 -18.78889 -30.18429 1.000 45.07129 S ? A ? 165 SD 1
   ATOM 2855 CE . MET A 180 ? -6.73065 -17.21276 -29.61344 1.000 37.99401 C ? A ? 165 CE 1
   ATOM 2856 H . MET A 180 ? -8.60420 -19.53653 -33.77065 1.000 41.59740 H ? A ? 165 H 1
   ATOM 2857 HA . MET A 180 ? -10.45254 -19.13953 -31.94472 1.000 33.16050 H ? A ? 165 HA 1
   ATOM 2858 HB2 . MET A 180 ? -7.73229 -18.20462 -32.24768 1.000 36.51442 H ? A ? 165 HB2 1
   ATOM 2859 HB3 . MET A 180 ? -8.65123 -17.42663 -31.21052 1.000 36.51442 H ? A ? 165 HB3 1
   ATOM 2860 HG2 . MET A 180 ? -8.70038 -19.17919 -29.80464 1.000 60.60055 H ? A ? 165 HG2 1
   ATOM 2861 HG3 . MET A 180 ? -8.16734 -20.17859 -30.91930 1.000 60.60055 H ? A ? 165 HG3 1
   ATOM 2862 HE1 . MET A 180 ? -5.90005 -16.78989 -29.34476 1.000 45.59281 H ? A ? 165 HE1 1
   ATOM 2863 HE2 . MET A 180 ? -7.14708 -16.70153 -30.32487 1.000 45.59281 H ? A ? 165 HE2 1
   ATOM 2864 HE3 . MET A 180 ? -7.33153 -17.27354 -28.85440 1.000 45.59281 H ? A ? 165 HE3 1
   ATOM 2865 N . GLY A 181 ? -10.27217 -17.10229 -34.15677 1.000 35.06535 N ? A ? 166 N 1
   ATOM 2866 CA . GLY A 181 ? -10.83956 -15.81809 -34.60578 1.000 34.59434 C ? A ? 166 CA 1
   ATOM 2867 C . GLY A 181 ? -9.81165 -14.70969 -34.56440 1.000 32.85033 C ? A ? 166 C 1
   ATOM 2868 O . GLY A 181 ? -9.22396 -14.27919 -35.56511 1.000 32.43852 O ? A ? 166 O 1
   ATOM 2869 H . GLY A 181 ? -9.92444 -17.59504 -34.76987 1.000 42.07842 H ? A ? 166 H 1
   ATOM 2870 HA2 . GLY A 181 ? -11.16165 -15.90711 -35.51640 1.000 41.51321 H ? A ? 166 HA2 1
   ATOM 2871 HA3 . GLY A 181 ? -11.58149 -15.57322 -34.03090 1.000 41.51321 H ? A ? 166 HA3 1
   ATOM 2872 N . ARG A 182 ? -9.53356 -14.31015 -33.32974 1.000 29.32358 N ? A ? 167 N 1
   ATOM 2873 CA . ARG A 182 ? -8.47980 -13.34004 -32.99473 1.000 27.05294 C ? A ? 167 CA 1
   ATOM 2874 C . ARG A 182 ? -8.29029 -13.33598 -31.47042 1.000 25.66404 C ? A ? 167 C 1
   ATOM 2875 O . ARG A 182 ? -9.28463 -13.41158 -30.70087 1.000 27.06858 O ? A ? 167 O 1
   ATOM 2876 CB . ARG A 182 ? -8.85209 -11.91374 -33.45283 1.000 27.17049 C ? A ? 167 CB 1
   ATOM 2877 CG . ARG A 182 ? -7.77146 -10.87800 -33.39266 1.000 25.79221 C ? A ? 167 CG 1
   ATOM 2878 CD . ARG A 182 ? -8.35326 -9.42786 -33.28483 1.000 24.78780 C ? A ? 167 CD 1
   ATOM 2879 NE . ARG A 182 ? -9.32285 -9.29653 -32.23632 1.000 25.76190 N ? A ? 167 NE 1
   ATOM 2880 CZ . ARG A 182 ? -10.63712 -9.22666 -32.35032 1.000 31.20065 C ? A ? 167 CZ 1
   ATOM 2881 NH1 . ARG A 182 ? -11.24530 -9.26364 -33.53281 1.000 28.93357 N ? A ? 167 NH1 1
   ATOM 2882 NH2 . ARG A 182 ? -11.37003 -9.09041 -31.29398 1.000 25.93628 N ? A ? 167 NH2 1
   ATOM 2883 H . ARG A 182 ? -9.95401 -14.59351 -32.63510 1.000 35.18829 H ? A ? 167 H 1
   ATOM 2884 HA . ARG A 182 ? -7.65455 -13.60578 -33.42975 1.000 32.46352 H ? A ? 167 HA 1
   ATOM 2885 HB2 . ARG A 182 ? -9.14524 -11.96279 -34.37617 1.000 32.60459 H ? A ? 167 HB2 1
   ATOM 2886 HB3 . ARG A 182 ? -9.57714 -11.59847 -32.89087 1.000 32.60459 H ? A ? 167 HB3 1
   ATOM 2887 HG2 . ARG A 182 ? -7.21670 -11.04022 -32.61367 1.000 30.95065 H ? A ? 167 HG2 1
   ATOM 2888 HG3 . ARG A 182 ? -7.23454 -10.92951 -34.19887 1.000 30.95065 H ? A ? 167 HG3 1
   ATOM 2889 HD2 . ARG A 182 ? -7.62885 -8.80903 -33.10266 1.000 29.74536 H ? A ? 167 HD2 1
   ATOM 2890 HD3 . ARG A 182 ? -8.78425 -9.19675 -34.12253 1.000 29.74536 H ? A ? 167 HD3 1
   ATOM 2891 HE . ARG A 182 ? -9.01069 -9.25864 -31.43587 1.000 30.91428 H ? A ? 167 HE 1
   ATOM 2892 HH11 . ARG A 182 ? -10.78093 -9.33498 -34.25314 1.000 34.72029 H ? A ? 167 HH11 1
   ATOM 2893 HH12 . ARG A 182 ? -12.10285 -9.21619 -33.57697 1.000 34.72029 H ? A ? 167 HH12 1
   ATOM 2894 HH21 . ARG A 182 ? -11.00189 -9.04536 -30.51807 1.000 31.12353 H ? A ? 167 HH21 1
   ATOM 2895 HH22 . ARG A 182 ? -12.22570 -9.04484 -31.36724 1.000 31.12353 H ? A ? 167 HH22 1
   ATOM 2896 N . GLY A 183 ? -7.03669 -13.26594 -31.07271 1.000 21.23077 N ? A ? 168 N 1
   ATOM 2897 CA . GLY A 183 ? -6.72443 -13.10286 -29.64358 1.000 21.76328 C ? A ? 168 CA 1
   ATOM 2898 C . GLY A 183 ? -5.63363 -14.04879 -29.22820 1.000 19.75547 C ? A ? 168 C 1
   ATOM 2899 O . GLY A 183 ? -4.84578 -14.55826 -30.04491 1.000 21.03158 O ? A ? 168 O 1
   ATOM 2900 H . GLY A 183 ? -6.35344 -13.30849 -31.59325 1.000 25.47692 H ? A ? 168 H 1
   ATOM 2901 HA2 . GLY A 183 ? -6.43156 -12.19397 -29.47314 1.000 26.11594 H ? A ? 168 HA2 1
   ATOM 2902 HA3 . GLY A 183 ? -7.51508 -13.28482 -29.11192 1.000 26.11594 H ? A ? 168 HA3 1
   ATOM 2903 N A THR A 184 ? -5.58708 -14.28401 -27.92517 0.312 21.37939 N ? A ? 169 N 1
   ATOM 2904 CA A THR A 184 ? -4.51513 -15.06899 -27.33306 0.312 19.54288 C ? A ? 169 CA 1
   ATOM 2905 C A THR A 184 ? -5.06246 -15.90367 -26.19055 0.312 18.29033 C ? A ? 169 C 1
   ATOM 2906 O A THR A 184 ? -5.94441 -15.47775 -25.43024 0.312 21.86533 O ? A ? 169 O 1
   ATOM 2907 CB A THR A 184 ? -3.41070 -14.14897 -26.81652 0.312 20.50420 C ? A ? 169 CB 1
   ATOM 2908 OG1 A THR A 184 ? -2.82021 -13.43584 -27.91386 0.312 20.26280 O ? A ? 169 OG1 1
   ATOM 2909 CG2 A THR A 184 ? -2.29866 -14.96933 -26.10517 0.312 20.54361 C ? A ? 169 CG2 1
   ATOM 2910 H A THR A 184 ? -6.16844 -13.99787 -27.35971 0.312 25.65527 H ? A ? 169 H 1
   ATOM 2911 HA A THR A 184 ? -4.14533 -15.67692 -27.99228 0.312 23.45146 H ? A ? 169 HA 1
   ATOM 2912 HB A THR A 184 ? -3.79326 -13.52295 -26.18197 0.312 24.60504 H ? A ? 169 HB 1
   ATOM 2913 HG1 A THR A 184 ? -2.49426 -13.97789 -28.46662 0.312 24.31536 H ? A ? 169 HG1 1
   ATOM 2914 HG21 A THR A 184 ? -1.55081 -14.39246 -25.88415 0.312 24.65233 H ? A ? 169 HG21 1
   ATOM 2915 HG22 A THR A 184 ? -2.64621 -15.36096 -25.28864 0.312 24.65233 H ? A ? 169 HG22 1
   ATOM 2916 HG23 A THR A 184 ? -1.98684 -15.67989 -26.68722 0.312 24.65233 H ? A ? 169 HG23 1
   ATOM 2917 N B THR A 184 ? -5.63846 -14.32830 -27.93211 0.688 21.42548 N ? A ? 169 N 1
   ATOM 2918 CA B THR A 184 ? -4.59362 -15.15495 -27.33409 0.688 19.48253 C ? A ? 169 CA 1
   ATOM 2919 C B THR A 184 ? -5.14822 -15.98720 -26.19529 0.688 18.15352 C ? A ? 169 C 1
   ATOM 2920 O B THR A 184 ? -6.00048 -15.55442 -25.37595 0.688 21.84999 O ? A ? 169 O 1
   ATOM 2921 CB B THR A 184 ? -3.50851 -14.23709 -26.79654 0.688 20.53810 C ? A ? 169 CB 1
   ATOM 2922 OG1 B THR A 184 ? -3.01397 -13.43157 -27.85789 0.688 20.38343 O ? A ? 169 OG1 1
   ATOM 2923 CG2 B THR A 184 ? -2.29589 -15.04178 -26.18428 0.688 20.39415 C ? A ? 169 CG2 1
   ATOM 2924 H B THR A 184 ? -6.23420 -14.05252 -27.37655 0.688 25.71058 H ? A ? 169 H 1
   ATOM 2925 HA B THR A 184 ? -4.24507 -15.77722 -27.99150 0.688 23.37904 H ? A ? 169 HA 1
   ATOM 2926 HB B THR A 184 ? -3.89160 -13.69223 -26.09136 0.688 24.64572 H ? A ? 169 HB 1
   ATOM 2927 HG1 B THR A 184 ? -2.48258 -12.85469 -27.55717 0.688 24.46011 H ? A ? 169 HG1 1
   ATOM 2928 HG21 B THR A 184 ? -1.62633 -14.42664 -25.84637 0.688 24.47299 H ? A ? 169 HG21 1
   ATOM 2929 HG22 B THR A 184 ? -2.60421 -15.60288 -25.45558 0.688 24.47299 H ? A ? 169 HG22 1
   ATOM 2930 HG23 B THR A 184 ? -1.89274 -15.60309 -26.86495 0.688 24.47299 H ? A ? 169 HG23 1
   ATOM 2931 N A LYS A 185 ? -4.50897 -17.11345 -26.07821 0.312 19.94510 N ? A ? 170 N 1
   ATOM 2932 CA A LYS A 185 ? -4.91495 -18.10463 -25.09175 0.312 19.02819 C ? A ? 170 CA 1
   ATOM 2933 C A LYS A 185 ? -3.63573 -18.56869 -24.42297 0.312 20.51230 C ? A ? 170 C 1
   ATOM 2934 O A LYS A 185 ? -2.82601 -19.20567 -25.09692 0.312 21.71191 O ? A ? 170 O 1
   ATOM 2935 CB A LYS A 185 ? -5.64188 -19.26161 -25.79461 0.312 22.74047 C ? A ? 170 CB 1
   ATOM 2936 CG A LYS A 185 ? -5.81962 -20.51047 -24.97067 0.312 19.65446 C ? A ? 170 CG 1
   ATOM 2937 CD A LYS A 185 ? -6.31715 -21.68653 -25.83261 0.312 27.08334 C ? A ? 170 CD 1
   ATOM 2938 CE A LYS A 185 ? -7.67934 -21.43317 -26.38550 0.312 36.19711 C ? A ? 170 CE 1
   ATOM 2939 NZ A LYS A 185 ? -8.16496 -22.64383 -27.15554 0.312 37.47607 N ? A ? 170 NZ 1
   ATOM 2940 H A LYS A 185 ? -3.87122 -17.38978 -26.58468 0.312 23.93412 H ? A ? 170 H 1
   ATOM 2941 HA A LYS A 185 ? -5.50970 -17.73667 -24.41961 0.312 22.83383 H ? A ? 170 HA 1
   ATOM 2942 HB2 A LYS A 185 ? -6.52624 -18.95595 -26.05033 0.312 27.28857 H ? A ? 170 HB2 1
   ATOM 2943 HB3 A LYS A 185 ? -5.13425 -19.50625 -26.58414 0.312 27.28857 H ? A ? 170 HB3 1
   ATOM 2944 HG2 A LYS A 185 ? -4.96910 -20.75941 -24.57628 0.312 23.58535 H ? A ? 170 HG2 1
   ATOM 2945 HG3 A LYS A 185 ? -6.47311 -20.34534 -24.27311 0.312 23.58535 H ? A ? 170 HG3 1
   ATOM 2946 HD2 A LYS A 185 ? -5.70795 -21.81859 -26.57580 0.312 32.50001 H ? A ? 170 HD2 1
   ATOM 2947 HD3 A LYS A 185 ? -6.35514 -22.48847 -25.28824 0.312 32.50001 H ? A ? 170 HD3 1
   ATOM 2948 HE2 A LYS A 185 ? -8.29847 -21.25809 -25.65960 0.312 43.43653 H ? A ? 170 HE2 1
   ATOM 2949 HE3 A LYS A 185 ? -7.65066 -20.67323 -26.98765 0.312 43.43653 H ? A ? 170 HE3 1
   ATOM 2950 HZ1 A LYS A 185 ? -8.96565 -22.47954 -27.50768 0.312 44.97128 H ? A ? 170 HZ1 1
   ATOM 2951 HZ2 A LYS A 185 ? -7.59492 -22.83617 -27.81141 0.312 44.97128 H ? A ? 170 HZ2 1
   ATOM 2952 HZ3 A LYS A 185 ? -8.22706 -23.34564 -26.61176 0.312 44.97128 H ? A ? 170 HZ3 1
   ATOM 2953 N B LYS A 185 ? -4.67768 -17.25186 -26.18445 0.688 19.38078 N ? A ? 170 N 1
   ATOM 2954 CA B LYS A 185 ? -4.89675 -18.16697 -25.08146 0.688 18.88018 C ? A ? 170 CA 1
   ATOM 2955 C B LYS A 185 ? -3.54933 -18.42056 -24.44064 0.688 20.42532 C ? A ? 170 C 1
   ATOM 2956 O B LYS A 185 ? -2.62414 -18.80927 -25.13745 0.688 22.75584 O ? A ? 170 O 1
   ATOM 2957 CB B LYS A 185 ? -5.48037 -19.51716 -25.56129 0.688 22.81672 C ? A ? 170 CB 1
   ATOM 2958 CG B LYS A 185 ? -6.64772 -19.44975 -26.32513 0.688 30.76477 C ? A ? 170 CG 1
   ATOM 2959 CD B LYS A 185 ? -7.18438 -20.89790 -26.45046 0.688 33.14957 C ? A ? 170 CD 1
   ATOM 2960 CE B LYS A 185 ? -8.46821 -20.84613 -27.25709 0.688 43.85731 C ? A ? 170 CE 1
   ATOM 2961 NZ B LYS A 185 ? -9.02960 -22.23051 -27.38348 0.688 51.73188 N ? A ? 170 NZ 1
   ATOM 2962 H B LYS A 185 ? -4.22024 -17.59552 -26.82651 0.688 23.25693 H ? A ? 170 H 1
   ATOM 2963 HA B LYS A 185 ? -5.52051 -17.77888 -24.44804 0.688 22.65621 H ? A ? 170 HA 1
   ATOM 2964 HB2 B LYS A 185 ? -4.80952 -19.96030 -26.10396 0.688 27.38006 H ? A ? 170 HB2 1
   ATOM 2965 HB3 B LYS A 185 ? -5.68192 -20.05408 -24.77899 0.688 27.38006 H ? A ? 170 HB3 1
   ATOM 2966 HG2 B LYS A 185 ? -7.31013 -18.89531 -25.88389 0.688 36.91772 H ? A ? 170 HG2 1
   ATOM 2967 HG3 B LYS A 185 ? -6.45528 -19.09749 -27.20818 0.688 36.91772 H ? A ? 170 HG3 1
   ATOM 2968 HD2 B LYS A 185 ? -6.53870 -21.45641 -26.91096 0.688 39.77948 H ? A ? 170 HD2 1
   ATOM 2969 HD3 B LYS A 185 ? -7.37229 -21.26339 -25.57182 0.688 39.77948 H ? A ? 170 HD3 1
   ATOM 2970 HE2 B LYS A 185 ? -9.11768 -20.28346 -26.80709 0.688 52.62878 H ? A ? 170 HE2 1
   ATOM 2971 HE3 B LYS A 185 ? -8.28624 -20.49854 -28.14420 0.688 52.62878 H ? A ? 170 HE3 1
   ATOM 2972 HZ1 B LYS A 185 ? -9.65600 -22.24844 -28.01546 0.688 62.07825 H ? A ? 170 HZ1 1
   ATOM 2973 HZ2 B LYS A 185 ? -8.38329 -22.80237 -27.60111 0.688 62.07825 H ? A ? 170 HZ2 1
   ATOM 2974 HZ3 B LYS A 185 ? -9.39145 -22.48396 -26.61087 0.688 62.07825 H ? A ? 170 HZ3 1
   ATOM 2975 N . VAL A 186 ? -3.44569 -18.24482 -23.12097 1.000 19.39622 N ? A ? 171 N 1
   ATOM 2976 CA . VAL A 186 ? -2.27935 -18.66908 -22.34072 1.000 17.81549 C ? A ? 171 CA 1
   ATOM 2977 C . VAL A 186 ? -2.69452 -19.86298 -21.50600 1.000 19.85707 C ? A ? 171 C 1
   ATOM 2978 O . VAL A 186 ? -3.51722 -19.72601 -20.58955 1.000 20.14884 O ? A ? 171 O 1
   ATOM 2979 CB . VAL A 186 ? -1.77351 -17.54303 -21.46780 1.000 20.49645 C ? A ? 171 CB 1
   ATOM 2980 CG1 . VAL A 186 ? -0.55198 -18.07445 -20.69088 1.000 20.84365 C ? A ? 171 CG1 1
   ATOM 2981 CG2 . VAL A 186 ? -1.42644 -16.30215 -22.29886 1.000 23.84523 C ? A ? 171 CG2 1
   ATOM 2982 HA . VAL A 186 ? -1.56904 -18.94907 -22.93903 1.000 21.37859 H ? A ? 171 HA 1
   ATOM 2983 HB . VAL A 186 ? -2.45920 -17.25616 -20.84456 1.000 24.59574 H ? A ? 171 HB 1
   ATOM 2984 HG11 . VAL A 186 ? -0.14893 -17.34302 -20.19746 1.000 25.01238 H ? A ? 171 HG11 1
   ATOM 2985 HG12 . VAL A 186 ? -0.84466 -18.76603 -20.07691 1.000 25.01238 H ? A ? 171 HG12 1
   ATOM 2986 HG13 . VAL A 186 ? 0.08809 -18.44077 -21.32098 1.000 25.01238 H ? A ? 171 HG13 1
   ATOM 2987 HG21 . VAL A 186 ? -1.09289 -15.60926 -21.70763 1.000 28.61428 H ? A ? 171 HG21 1
   ATOM 2988 HG22 . VAL A 186 ? -0.74637 -16.53768 -22.94919 1.000 28.61428 H ? A ? 171 HG22 1
   ATOM 2989 HG23 . VAL A 186 ? -2.22562 -15.99275 -22.75328 1.000 28.61428 H ? A ? 171 HG23 1
   ATOM 2990 H A VAL A 186 ? -3.99824 -17.76800 -22.66607 0.312 23.27547 H ? A ? 171 H 1
   ATOM 2991 H B VAL A 186 ? -4.05517 -17.87182 -22.64242 0.688 23.27547 H ? A ? 171 H 1
   ATOM 2992 N . ILE A 187 ? -2.13602 -21.01458 -21.81562 1.000 20.13920 N ? A ? 172 N 1
   ATOM 2993 CA . ILE A 187 ? -2.42915 -22.24753 -21.07230 1.000 17.87046 C ? A ? 172 CA 1
   ATOM 2994 C . ILE A 187 ? -1.28625 -22.53012 -20.10752 1.000 17.35379 C ? A ? 172 C 1
   ATOM 2995 O . ILE A 187 ? -0.12771 -22.69856 -20.51597 1.000 20.28364 O ? A ? 172 O 1
   ATOM 2996 CB . ILE A 187 ? -2.59488 -23.39602 -22.06627 1.000 19.99138 C ? A ? 172 CB 1
   ATOM 2997 CG1 . ILE A 187 ? -3.63535 -23.02293 -23.14221 1.000 23.13018 C ? A ? 172 CG1 1
   ATOM 2998 CG2 . ILE A 187 ? -2.90439 -24.62328 -21.32280 1.000 22.75066 C ? A ? 172 CG2 1
   ATOM 2999 CD1 . ILE A 187 ? -3.52065 -24.08538 -24.31989 1.000 26.93175 C ? A ? 172 CD1 1
   ATOM 3000 H . ILE A 187 ? -1.57505 -21.12006 -22.45888 1.000 24.16704 H ? A ? 172 H 1
   ATOM 3001 HA . ILE A 187 ? -3.22996 -22.13051 -20.53759 1.000 21.44455 H ? A ? 172 HA 1
   ATOM 3002 HB . ILE A 187 ? -1.77139 -23.55984 -22.55199 1.000 23.98965 H ? A ? 172 HB 1
   ATOM 3003 HG12 . ILE A 187 ? -4.52963 -23.05432 -22.76782 1.000 27.75622 H ? A ? 172 HG12 1
   ATOM 3004 HG13 . ILE A 187 ? -3.45265 -22.13644 -23.49100 1.000 27.75622 H ? A ? 172 HG13 1
   ATOM 3005 HG21 . ILE A 187 ? -3.08061 -25.33873 -21.95366 1.000 27.30080 H ? A ? 172 HG21 1
   ATOM 3006 HG22 . ILE A 187 ? -2.14557 -24.85410 -20.76440 1.000 27.30080 H ? A ? 172 HG22 1
   ATOM 3007 HG23 . ILE A 187 ? -3.68675 -24.46911 -20.77050 1.000 27.30080 H ? A ? 172 HG23 1
   ATOM 3008 HD11 . ILE A 187 ? -4.19547 -23.88964 -24.98862 1.000 32.31810 H ? A ? 172 HD11 1
   ATOM 3009 HD12 . ILE A 187 ? -2.63661 -24.02516 -24.71454 1.000 32.31810 H ? A ? 172 HD12 1
   ATOM 3010 HD13 . ILE A 187 ? -3.66153 -24.97429 -23.95810 1.000 32.31810 H ? A ? 172 HD13 1
   ATOM 3011 N . LEU A 188 ? -1.59636 -22.44275 -18.81961 1.000 18.16995 N ? A ? 173 N 1
   ATOM 3012 CA . LEU A 188 ? -0.64599 -22.65084 -17.79679 1.000 18.93716 C ? A ? 173 CA 1
   ATOM 3013 C . LEU A 188 ? -0.76811 -24.12520 -17.37581 1.000 22.71621 C ? A ? 173 C 1
   ATOM 3014 O . LEU A 188 ? -1.75266 -24.48526 -16.74499 1.000 21.45045 O ? A ? 173 O 1
   ATOM 3015 CB . LEU A 188 ? -0.97942 -21.75766 -16.58245 1.000 17.56704 C ? A ? 173 CB 1
   ATOM 3016 CG . LEU A 188 ? -1.03713 -20.24727 -16.86343 1.000 20.21766 C ? A ? 173 CG 1
   ATOM 3017 CD1 . LEU A 188 ? -1.41603 -19.50624 -15.62948 1.000 23.59809 C ? A ? 173 CD1 1
   ATOM 3018 CD2 . LEU A 188 ? 0.32136 -19.82772 -17.36581 1.000 22.67312 C ? A ? 173 CD2 1
   ATOM 3019 H . LEU A 188 ? -2.38320 -22.25679 -18.52651 1.000 21.80394 H ? A ? 173 H 1
   ATOM 3020 HA . LEU A 188 ? 0.25031 -22.44752 -18.10698 1.000 22.72459 H ? A ? 173 HA 1
   ATOM 3021 HB2 . LEU A 188 ? -1.84820 -22.02121 -16.24090 1.000 21.08045 H ? A ? 173 HB2 1
   ATOM 3022 HB3 . LEU A 188 ? -0.29968 -21.89959 -15.90517 1.000 21.08045 H ? A ? 173 HB3 1
   ATOM 3023 HG . LEU A 188 ? -1.70823 -20.03506 -17.53088 1.000 24.26119 H ? A ? 173 HG 1
   ATOM 3024 HD11 . LEU A 188 ? -1.41731 -18.55516 -15.82011 1.000 28.31771 H ? A ? 173 HD11 1
   ATOM 3025 HD12 . LEU A 188 ? -2.30103 -19.78889 -15.35057 1.000 28.31771 H ? A ? 173 HD12 1
   ATOM 3026 HD13 . LEU A 188 ? -0.77094 -19.70300 -14.93231 1.000 28.31771 H ? A ? 173 HD13 1
   ATOM 3027 HD21 . LEU A 188 ? 0.35636 -18.85938 -17.41039 1.000 27.20774 H ? A ? 173 HD21 1
   ATOM 3028 HD22 . LEU A 188 ? 0.99926 -20.15542 -16.75429 1.000 27.20774 H ? A ? 173 HD22 1
   ATOM 3029 HD23 . LEU A 188 ? 0.46195 -20.20478 -18.24840 1.000 27.20774 H ? A ? 173 HD23 1
   ATOM 3030 N . HIS A 189 ? 0.28761 -24.91843 -17.60556 1.000 21.16238 N ? A ? 174 N 1
   ATOM 3031 CA . HIS A 189 ? 0.35906 -26.30657 -17.06401 1.000 21.80780 C ? A ? 174 CA 1
   ATOM 3032 C . HIS A 189 ? 0.95873 -26.21216 -15.70470 1.000 19.88928 C ? A ? 174 C 1
   ATOM 3033 O . HIS A 189 ? 2.15455 -25.98153 -15.53102 1.000 22.52258 O ? A ? 174 O 1
   ATOM 3034 CB . HIS A 189 ? 1.21697 -27.14922 -18.04436 1.000 20.58586 C ? A ? 174 CB 1
   ATOM 3035 CG . HIS A 189 ? 0.76033 -27.07930 -19.44604 1.000 24.22993 C ? A ? 174 CG 1
   ATOM 3036 ND1 . HIS A 189 ? -0.06750 -28.05384 -19.94077 1.000 26.41239 N ? A ? 174 ND1 1
   ATOM 3037 CD2 . HIS A 189 ? 1.00679 -26.19738 -20.47634 1.000 27.05005 C ? A ? 174 CD2 1
   ATOM 3038 CE1 . HIS A 189 ? -0.34533 -27.76992 -21.21306 1.000 26.79725 C ? A ? 174 CE1 1
   ATOM 3039 NE2 . HIS A 189 ? 0.29929 -26.65778 -21.55370 1.000 28.99748 N ? A ? 174 NE2 1
   ATOM 3040 H . HIS A 189 ? 0.97500 -24.68671 -18.06751 1.000 25.39485 H ? A ? 174 H 1
   ATOM 3041 HA . HIS A 189 ? -0.51416 -26.71822 -16.96957 1.000 26.16936 H ? A ? 174 HA 1
   ATOM 3042 HB2 . HIS A 189 ? 2.13138 -26.82694 -18.01459 1.000 24.70303 H ? A ? 174 HB2 1
   ATOM 3043 HB3 . HIS A 189 ? 1.18358 -28.07850 -17.76825 1.000 24.70303 H ? A ? 174 HB3 1
   ATOM 3044 HD2 . HIS A 189 ? 1.54625 -25.44045 -20.44554 1.000 32.46006 H ? A ? 174 HD2 1
   ATOM 3045 HE1 . HIS A 189 ? -0.89878 -28.26757 -21.77067 1.000 32.15670 H ? A ? 174 HE1 1
   ATOM 3046 HE2 . HIS A 189 ? 0.27537 -26.28631 -22.32897 1.000 34.79697 H ? A ? 174 HE2 1
   ATOM 3047 N . LEU A 190 ? 0.11520 -26.27850 -14.66776 1.000 18.66651 N ? A ? 175 N 1
   ATOM 3048 CA . LEU A 190 ? 0.54447 -25.89062 -13.35121 1.000 19.34517 C ? A ? 175 CA 1
   ATOM 3049 C . LEU A 190 ? 1.45495 -26.93426 -12.69264 1.000 23.27720 C ? A ? 175 C 1
   ATOM 3050 O . LEU A 190 ? 1.33865 -28.15902 -12.99582 1.000 24.38312 O ? A ? 175 O 1
   ATOM 3051 CB . LEU A 190 ? -0.66728 -25.70999 -12.53339 1.000 20.87636 C ? A ? 175 CB 1
   ATOM 3052 CG . LEU A 190 ? -1.65554 -24.64178 -12.96075 1.000 21.07719 C ? A ? 175 CG 1
   ATOM 3053 CD1 . LEU A 190 ? -2.80477 -24.66109 -11.91255 1.000 25.87814 C ? A ? 175 CD1 1
   ATOM 3054 CD2 . LEU A 190 ? -0.97088 -23.28006 -12.83282 1.000 22.76300 C ? A ? 175 CD2 1
   ATOM 3055 H . LEU A 190 ? -0.70130 -26.54445 -14.71464 1.000 22.39981 H ? A ? 175 H 1
   ATOM 3056 HA . LEU A 190 ? 1.06399 -25.07311 -13.40296 1.000 23.21420 H ? A ? 175 HA 1
   ATOM 3057 HB2 . LEU A 190 ? -1.14950 -26.55163 -12.52994 1.000 25.05163 H ? A ? 175 HB2 1
   ATOM 3058 HB3 . LEU A 190 ? -0.38515 -25.48559 -11.63287 1.000 25.05163 H ? A ? 175 HB3 1
   ATOM 3059 HG . LEU A 190 ? -1.97421 -24.78625 -13.86544 1.000 25.29263 H ? A ? 175 HG 1
   ATOM 3060 HD11 . LEU A 190 ? -3.43327 -23.95195 -12.11991 1.000 31.05376 H ? A ? 175 HD11 1
   ATOM 3061 HD12 . LEU A 190 ? -3.25208 -25.52098 -11.95015 1.000 31.05376 H ? A ? 175 HD12 1
   ATOM 3062 HD13 . LEU A 190 ? -2.42889 -24.52212 -11.02921 1.000 31.05376 H ? A ? 175 HD13 1
   ATOM 3063 HD21 . LEU A 190 ? -1.63131 -22.58126 -12.96092 1.000 27.31560 H ? A ? 175 HD21 1
   ATOM 3064 HD22 . LEU A 190 ? -0.57801 -23.20591 -11.94905 1.000 27.31560 H ? A ? 175 HD22 1
   ATOM 3065 HD23 . LEU A 190 ? -0.27924 -23.20955 -13.50925 1.000 27.31560 H ? A ? 175 HD23 1
   ATOM 3066 N . LYS A 191 ? 2.38000 -26.42722 -11.96723 1.000 23.18034 N ? A ? 176 N 1
   ATOM 3067 CA . LYS A 191 ? 3.22437 -27.25843 -11.02324 1.000 24.73075 C ? A ? 176 CA 1
   ATOM 3068 C . LYS A 191 ? 2.31494 -28.02025 -10.09103 1.000 30.29942 C ? A ? 176 C 1
   ATOM 3069 O . LYS A 191 ? 1.24547 -27.57423 -9.70230 1.000 26.48781 O ? A ? 176 O 1
   ATOM 3070 CB . LYS A 191 ? 4.15127 -26.37458 -10.26627 1.000 22.55608 C ? A ? 176 CB 1
   ATOM 3071 CG . LYS A 191 ? 5.25299 -25.68971 -11.13567 1.000 28.25226 C ? A ? 176 CG 1
   ATOM 3072 CD . LYS A 191 ? 5.96186 -24.56671 -10.20842 1.000 31.55662 C ? A ? 176 CD 1
   ATOM 3073 CE . LYS A 191 ? 6.84610 -23.56223 -10.98133 1.000 36.00039 C ? A ? 176 CE 1
   ATOM 3074 NZ . LYS A 191 ? 7.75862 -22.45906 -10.28080 1.000 33.12406 N ? A ? 176 NZ 1
   ATOM 3075 H . LYS A 191 ? 2.58562 -25.59217 -11.96333 1.000 27.81640 H ? A ? 176 H 1
   ATOM 3076 HA . LYS A 191 ? 3.76780 -27.89682 -11.51114 1.000 29.67691 H ? A ? 176 HA 1
   ATOM 3077 HB2 . LYS A 191 ? 3.63212 -25.67165 -9.84523 1.000 27.06730 H ? A ? 176 HB2 1
   ATOM 3078 HB3 . LYS A 191 ? 4.60047 -26.90561 -9.59017 1.000 27.06730 H ? A ? 176 HB3 1
   ATOM 3079 HG2 . LYS A 191 ? 5.91454 -26.34087 -11.41718 1.000 33.90271 H ? A ? 176 HG2 1
   ATOM 3080 HG3 . LYS A 191 ? 4.85529 -25.26421 -11.91135 1.000 33.90271 H ? A ? 176 HG3 1
   ATOM 3081 HD2 . LYS A 191 ? 5.27129 -24.05883 -9.75447 1.000 37.86794 H ? A ? 176 HD2 1
   ATOM 3082 HD3 . LYS A 191 ? 6.52676 -25.01318 -9.55845 1.000 37.86794 H ? A ? 176 HD3 1
   ATOM 3083 HE2 . LYS A 191 ? 7.45877 -24.09251 -11.51456 1.000 43.20046 H ? A ? 176 HE2 1
   ATOM 3084 HE3 . LYS A 191 ? 6.24914 -23.06289 -11.56030 1.000 43.20046 H ? A ? 176 HE3 1
   ATOM 3085 HZ1 . LYS A 191 ? 8.30644 -22.09262 -10.87889 1.000 39.74887 H ? A ? 176 HZ1 1
   ATOM 3086 HZ2 . LYS A 191 ? 7.24814 -21.82119 -9.92776 1.000 39.74887 H ? A ? 176 HZ2 1
   ATOM 3087 HZ3 . LYS A 191 ? 8.24409 -22.83131 -9.63439 1.000 39.74887 H ? A ? 176 HZ3 1
   ATOM 3088 N . GLU A 192 ? 2.74954 -29.22214 -9.71277 1.000 34.59797 N ? A ? 177 N 1
   ATOM 3089 CA . GLU A 192 ? 1.88728 -30.08781 -8.89392 1.000 29.52977 C ? A ? 177 CA 1
   ATOM 3090 C . GLU A 192 ? 1.50804 -29.48710 -7.55981 1.000 26.44797 C ? A ? 177 C 1
   ATOM 3091 O . GLU A 192 ? 0.41964 -29.73415 -7.07767 1.000 33.58442 O ? A ? 177 O 1
   ATOM 3092 CB . GLU A 192 ? 2.64970 -31.43145 -8.68802 1.000 43.04281 C ? A ? 177 CB 1
   ATOM 3093 CG . GLU A 192 ? 2.47362 -32.11348 -7.39971 1.000 80.19627 C ? A ? 177 CG 1
   ATOM 3094 CD . GLU A 192 ? 3.24882 -33.43703 -7.36187 1.000 95.40880 C ? A ? 177 CD 1
   ATOM 3095 OE1 . GLU A 192 ? 3.37068 -34.02842 -6.26373 1.000 108.89321 O ? A ? 177 OE1 1
   ATOM 3096 OE2 . GLU A 192 ? 3.72869 -33.88011 -8.44675 1.000 73.00523 O ? A ? 177 OE2 1
   ATOM 3097 H . GLU A 192 ? 3.51761 -29.55565 -9.90882 1.000 41.51757 H ? A ? 177 H 1
   ATOM 3098 HA . GLU A 192 ? 1.04798 -30.23408 -9.35771 1.000 35.43572 H ? A ? 177 HA 1
   ATOM 3099 HB2 . GLU A 192 ? 2.35605 -32.04934 -9.37568 1.000 51.65137 H ? A ? 177 HB2 1
   ATOM 3100 HB3 . GLU A 192 ? 3.59839 -31.25385 -8.78475 1.000 51.65137 H ? A ? 177 HB3 1
   ATOM 3101 HG2 . GLU A 192 ? 2.80333 -31.54469 -6.68650 1.000 96.23552 H ? A ? 177 HG2 1
   ATOM 3102 HG3 . GLU A 192 ? 1.53269 -32.30539 -7.26288 1.000 96.23552 H ? A ? 177 HG3 1
   ATOM 3103 N . ASP A 193 ? 2.29482 -28.60482 -7.00923 1.000 27.11930 N ? A ? 178 N 1
   ATOM 3104 CA . ASP A 193 ? 1.97218 -27.98448 -5.74823 1.000 27.61871 C ? A ? 178 CA 1
   ATOM 3105 C . ASP A 193 ? 1.28584 -26.62902 -5.89992 1.000 29.76667 C ? A ? 178 C 1
   ATOM 3106 O . ASP A 193 ? 1.17074 -25.84714 -4.90979 1.000 28.99009 O ? A ? 178 O 1
   ATOM 3107 CB . ASP A 193 ? 3.21776 -27.77535 -4.86795 1.000 32.06706 C ? A ? 178 CB 1
   ATOM 3108 CG . ASP A 193 ? 4.21394 -26.91104 -5.47496 1.000 42.57730 C ? A ? 178 CG 1
   ATOM 3109 OD1 . ASP A 193 ? 4.08885 -26.66558 -6.70659 1.000 40.51074 O ? A ? 178 OD1 1
   ATOM 3110 OD2 . ASP A 193 ? 5.15685 -26.50145 -4.74547 1.000 48.50059 O ? A ? 178 OD2 1
   ATOM 3111 H . ASP A 193 ? 3.03847 -28.34019 -7.35063 1.000 32.54316 H ? A ? 178 H 1
   ATOM 3112 HA . ASP A 193 ? 1.37888 -28.60295 -5.29393 1.000 33.14245 H ? A ? 178 HA 1
   ATOM 3113 HB2 . ASP A 193 ? 2.94496 -27.37131 -4.02936 1.000 38.48047 H ? A ? 178 HB2 1
   ATOM 3114 HB3 . ASP A 193 ? 3.63266 -28.63628 -4.70192 1.000 38.48047 H ? A ? 178 HB3 1
   ATOM 3115 N . GLN A 194 ? 0.79019 -26.33461 -7.15765 1.000 26.94157 N ? A ? 179 N 1
   ATOM 3116 CA . GLN A 194 ? 0.16014 -25.02155 -7.37995 1.000 25.93714 C ? A ? 179 CA 1
   ATOM 3117 C . GLN A 194 ? -1.28398 -25.19948 -7.85571 1.000 27.40710 C ? A ? 179 C 1
   ATOM 3118 O . GLN A 194 ? -1.86697 -24.30967 -8.51904 1.000 28.55408 O ? A ? 179 O 1
   ATOM 3119 CB . GLN A 194 ? 0.98202 -24.21641 -8.41556 1.000 22.40882 C ? A ? 179 CB 1
   ATOM 3120 CG . GLN A 194 ? 2.36341 -23.90837 -7.93661 1.000 23.12720 C ? A ? 179 CG 1
   ATOM 3121 CD . GLN A 194 ? 2.44322 -23.11121 -6.61705 1.000 28.27362 C ? A ? 179 CD 1
   ATOM 3122 OE1 . GLN A 194 ? 1.60770 -22.23154 -6.30680 1.000 30.37540 O ? A ? 179 OE1 1
   ATOM 3123 NE2 . GLN A 194 ? 3.50761 -23.34923 -5.86831 1.000 27.12548 N ? A ? 179 NE2 1
   ATOM 3124 H . GLN A 194 ? 0.81606 -26.85920 -7.83863 1.000 32.32989 H ? A ? 179 H 1
   ATOM 3125 HA . GLN A 194 ? 0.14316 -24.51806 -6.55103 1.000 31.12457 H ? A ? 179 HA 1
   ATOM 3126 HB2 . GLN A 194 ? 1.05494 -24.73373 -9.23285 1.000 26.89059 H ? A ? 179 HB2 1
   ATOM 3127 HB3 . GLN A 194 ? 0.53069 -23.37650 -8.59372 1.000 26.89059 H ? A ? 179 HB3 1
   ATOM 3128 HG2 . GLN A 194 ? 2.83276 -24.74570 -7.79701 1.000 27.75264 H ? A ? 179 HG2 1
   ATOM 3129 HG3 . GLN A 194 ? 2.81395 -23.38508 -8.61784 1.000 27.75264 H ? A ? 179 HG3 1
   ATOM 3130 HE21 . GLN A 194 ? 4.09828 -23.91742 -6.12885 1.000 32.55058 H ? A ? 179 HE21 1
   ATOM 3131 HE22 . GLN A 194 ? 3.60887 -22.93578 -5.12105 1.000 32.55058 H ? A ? 179 HE22 1
   ATOM 3132 N A THR A 195 ? -1.92935 -26.31310 -7.46828 0.431 26.45240 N ? A ? 180 N 1
   ATOM 3133 CA A THR A 195 ? -3.29817 -26.53779 -7.93481 0.431 29.00327 C ? A ? 180 CA 1
   ATOM 3134 C A THR A 195 ? -4.33492 -25.67794 -7.22733 0.431 25.59923 C ? A ? 180 C 1
   ATOM 3135 O A THR A 195 ? -5.52621 -25.74871 -7.61045 0.431 26.94790 O ? A ? 180 O 1
   ATOM 3136 CB A THR A 195 ? -3.71904 -28.01750 -7.81793 0.431 32.25293 C ? A ? 180 CB 1
   ATOM 3137 OG1 A THR A 195 ? -3.99620 -28.36250 -6.44010 0.431 30.92859 O ? A ? 180 OG1 1
   ATOM 3138 CG2 A THR A 195 ? -2.65198 -28.93059 -8.38883 0.431 34.30590 C ? A ? 180 CG2 1
   ATOM 3139 H A THR A 195 ? -1.60553 -26.92443 -6.95739 0.431 31.74289 H ? A ? 180 H 1
   ATOM 3140 HA A THR A 195 ? -3.29920 -26.31167 -8.87809 0.431 34.80392 H ? A ? 180 HA 1
   ATOM 3141 HB A THR A 195 ? -4.53029 -28.15472 -8.33168 0.431 38.70351 H ? A ? 180 HB 1
   ATOM 3142 HG1 A THR A 195 ? -3.99265 -29.19727 -6.34666 0.431 37.11430 H ? A ? 180 HG1 1
   ATOM 3143 HG21 A THR A 195 ? -2.94702 -29.85359 -8.34500 0.431 41.16708 H ? A ? 180 HG21 1
   ATOM 3144 HG22 A THR A 195 ? -2.47807 -28.69931 -9.31466 0.431 41.16708 H ? A ? 180 HG22 1
   ATOM 3145 HG23 A THR A 195 ? -1.83032 -28.83832 -7.88162 0.431 41.16708 H ? A ? 180 HG23 1
   ATOM 3146 N B THR A 195 ? -1.91565 -26.31103 -7.46804 0.569 26.42247 N ? A ? 180 N 1
   ATOM 3147 CA B THR A 195 ? -3.28266 -26.57227 -7.90659 0.569 28.98883 C ? A ? 180 CA 1
   ATOM 3148 C B THR A 195 ? -4.32805 -25.69656 -7.22227 0.569 25.54594 C ? A ? 180 C 1
   ATOM 3149 O B THR A 195 ? -5.51269 -25.76750 -7.62719 0.569 26.93465 O ? A ? 180 O 1
   ATOM 3150 CB B THR A 195 ? -3.61949 -28.06998 -7.71457 0.569 32.31955 C ? A ? 180 CB 1
   ATOM 3151 OG1 B THR A 195 ? -3.26308 -28.45047 -6.36610 0.569 34.37514 O ? A ? 180 OG1 1
   ATOM 3152 CG2 B THR A 195 ? -2.91171 -28.97478 -8.74569 0.569 33.06987 C ? A ? 180 CG2 1
   ATOM 3153 H B THR A 195 ? -1.57792 -26.91725 -6.96007 0.569 31.70697 H ? A ? 180 H 1
   ATOM 3154 HA B THR A 195 ? -3.33965 -26.37468 -8.85455 0.569 34.78660 H ? A ? 180 HA 1
   ATOM 3155 HB B THR A 195 ? -4.56897 -28.20727 -7.85790 0.569 38.78346 H ? A ? 180 HB 1
   ATOM 3156 HG1 B THR A 195 ? -3.39219 -29.27316 -6.25609 0.569 41.25017 H ? A ? 180 HG1 1
   ATOM 3157 HG21 B THR A 195 ? -3.15745 -29.90142 -8.59791 0.569 39.68384 H ? A ? 180 HG21 1
   ATOM 3158 HG22 B THR A 195 ? -3.17174 -28.71967 -9.64470 0.569 39.68384 H ? A ? 180 HG22 1
   ATOM 3159 HG23 B THR A 195 ? -1.94960 -28.88662 -8.65930 0.569 39.68384 H ? A ? 180 HG23 1
   ATOM 3160 N . GLU A 196 ? -3.96002 -24.88580 -6.23510 1.000 29.27990 N ? A ? 181 N 1
   ATOM 3161 CA . GLU A 196 ? -4.94785 -24.00484 -5.60302 1.000 25.61107 C ? A ? 181 CA 1
   ATOM 3162 C . GLU A 196 ? -5.48696 -23.04115 -6.65552 1.000 26.29643 C ? A ? 181 C 1
   ATOM 3163 O . GLU A 196 ? -6.61301 -22.55494 -6.55583 1.000 25.19090 O ? A ? 181 O 1
   ATOM 3164 CB . GLU A 196 ? -4.33864 -23.22252 -4.47926 1.000 26.35589 C ? A ? 181 CB 1
   ATOM 3165 CG . GLU A 196 ? -3.28410 -22.14510 -4.86172 1.000 26.97891 C ? A ? 181 CG 1
   ATOM 3166 CD . GLU A 196 ? -2.53653 -21.58821 -3.68615 1.000 30.52136 C ? A ? 181 CD 1
   ATOM 3167 OE1 . GLU A 196 ? -1.69240 -22.32683 -3.23483 1.000 33.67039 O ? A ? 181 OE1 1
   ATOM 3168 OE2 . GLU A 196 ? -2.80190 -20.52845 -3.16993 1.000 29.74838 O ? A ? 181 OE2 1
   ATOM 3169 HA . GLU A 196 ? -5.66197 -24.53854 -5.22079 1.000 30.73329 H ? A ? 181 HA 1
   ATOM 3170 HB2 . GLU A 196 ? -5.05399 -22.76406 -4.01129 1.000 31.62707 H ? A ? 181 HB2 1
   ATOM 3171 HB3 . GLU A 196 ? -3.89940 -23.84836 -3.88236 1.000 31.62707 H ? A ? 181 HB3 1
   ATOM 3172 HG2 . GLU A 196 ? -2.63543 -22.54264 -5.46346 1.000 32.37469 H ? A ? 181 HG2 1
   ATOM 3173 HG3 . GLU A 196 ? -3.73600 -21.40782 -5.30116 1.000 32.37469 H ? A ? 181 HG3 1
   ATOM 3174 H A GLU A 196 ? -3.16442 -24.83500 -5.91256 0.431 35.13589 H ? A ? 181 H 1
   ATOM 3175 H B GLU A 196 ? -3.16371 -24.82422 -5.91620 0.569 35.13589 H ? A ? 181 H 1
   ATOM 3176 N . TYR A 197 ? -4.64741 -22.73651 -7.63505 1.000 23.56779 N ? A ? 182 N 1
   ATOM 3177 CA . TYR A 197 ? -5.10930 -21.78750 -8.74799 1.000 22.66172 C ? A ? 182 CA 1
   ATOM 3178 C . TYR A 197 ? -6.11193 -22.38800 -9.65507 1.000 26.26771 C ? A ? 182 C 1
   ATOM 3179 O . TYR A 197 ? -6.49199 -21.72483 -10.65038 1.000 25.98754 O ? A ? 182 O 1
   ATOM 3180 CB . TYR A 197 ? -3.86529 -21.20584 -9.44962 1.000 22.37974 C ? A ? 182 CB 1
   ATOM 3181 CG . TYR A 197 ? -3.01717 -20.47057 -8.43141 1.000 18.89329 C ? A ? 182 CG 1
   ATOM 3182 CD1 . TYR A 197 ? -3.45445 -19.35933 -7.81339 1.000 21.40388 C ? A ? 182 CD1 1
   ATOM 3183 CD2 . TYR A 197 ? -1.76128 -20.98079 -8.03295 1.000 24.25239 C ? A ? 182 CD2 1
   ATOM 3184 CE1 . TYR A 197 ? -2.69387 -18.75899 -6.82034 1.000 21.83160 C ? A ? 182 CE1 1
   ATOM 3185 CE2 . TYR A 197 ? -1.00813 -20.37813 -7.17346 1.000 24.80903 C ? A ? 182 CE2 1
   ATOM 3186 CZ . TYR A 197 ? -1.49349 -19.28789 -6.50889 1.000 24.30748 C ? A ? 182 CZ 1
   ATOM 3187 OH . TYR A 197 ? -0.76883 -18.65145 -5.54639 1.000 26.54889 O ? A ? 182 OH 1
   ATOM 3188 H . TYR A 197 ? -3.84222 -23.02946 -7.70890 1.000 28.28135 H ? A ? 182 H 1
   ATOM 3189 HA . TYR A 197 ? -5.57641 -21.02049 -8.38137 1.000 27.19406 H ? A ? 182 HA 1
   ATOM 3190 HB2 . TYR A 197 ? -3.34050 -21.92334 -9.83781 1.000 26.85569 H ? A ? 182 HB2 1
   ATOM 3191 HB3 . TYR A 197 ? -4.13836 -20.58289 -10.14119 1.000 26.85569 H ? A ? 182 HB3 1
   ATOM 3192 HD1 . TYR A 197 ? -4.27351 -18.99007 -8.05357 1.000 25.68466 H ? A ? 182 HD1 1
   ATOM 3193 HD2 . TYR A 197 ? -1.46553 -21.78089 -8.40346 1.000 29.10287 H ? A ? 182 HD2 1
   ATOM 3194 HE1 . TYR A 197 ? -3.00702 -18.00397 -6.37673 1.000 26.19792 H ? A ? 182 HE1 1
   ATOM 3195 HE2 . TYR A 197 ? -0.14511 -20.68320 -7.00907 1.000 29.77084 H ? A ? 182 HE2 1
   ATOM 3196 HH . TYR A 197 ? -1.20808 -18.00649 -5.23544 1.000 31.85867 H ? A ? 182 HH 1
   ATOM 3197 N A LEU A 198 ? -6.56740 -23.67476 -9.48532 0.650 23.52623 N ? A ? 183 N 1
   ATOM 3198 CA A LEU A 198 ? -7.71903 -24.21778 -10.21554 0.650 24.86914 C ? A ? 183 CA 1
   ATOM 3199 C A LEU A 198 ? -9.02064 -24.06311 -9.43321 0.650 25.57556 C ? A ? 183 C 1
   ATOM 3200 O A LEU A 198 ? -10.09217 -24.40070 -9.93207 0.650 28.35232 O ? A ? 183 O 1
   ATOM 3201 CB A LEU A 198 ? -7.53012 -25.71626 -10.45795 0.650 25.34119 C ? A ? 183 CB 1
   ATOM 3202 CG A LEU A 198 ? -6.22356 -26.03089 -11.16893 0.650 26.05706 C ? A ? 183 CG 1
   ATOM 3203 CD1 A LEU A 198 ? -5.86547 -27.47714 -11.07672 0.650 31.81574 C ? A ? 183 CD1 1
   ATOM 3204 CD2 A LEU A 198 ? -6.37077 -25.61719 -12.62699 0.650 30.42109 C ? A ? 183 CD2 1
   ATOM 3205 H A LEU A 198 ? -6.21046 -24.24062 -8.94495 0.650 28.23148 H ? A ? 183 H 1
   ATOM 3206 HA A LEU A 198 ? -7.78338 -23.75804 -11.06724 0.650 29.84296 H ? A ? 183 HA 1
   ATOM 3207 HB2 A LEU A 198 ? -7.52784 -26.17665 -9.60417 0.650 30.40943 H ? A ? 183 HB2 1
   ATOM 3208 HB3 A LEU A 198 ? -8.25949 -26.04171 -11.00842 0.650 30.40943 H ? A ? 183 HB3 1
   ATOM 3209 HG A LEU A 198 ? -5.49945 -25.54331 -10.74605 0.650 31.26847 H ? A ? 183 HG 1
   ATOM 3210 HD11 A LEU A 198 ? -5.15431 -27.66729 -11.70837 0.650 38.17889 H ? A ? 183 HD11 1
   ATOM 3211 HD12 A LEU A 198 ? -5.56727 -27.67173 -10.17444 0.650 38.17889 H ? A ? 183 HD12 1
   ATOM 3212 HD13 A LEU A 198 ? -6.64758 -28.01027 -11.28882 0.650 38.17889 H ? A ? 183 HD13 1
   ATOM 3213 HD21 A LEU A 198 ? -5.57109 -25.87622 -13.11104 0.650 36.50530 H ? A ? 183 HD21 1
   ATOM 3214 HD22 A LEU A 198 ? -7.14510 -26.06263 -13.00501 0.650 36.50530 H ? A ? 183 HD22 1
   ATOM 3215 HD23 A LEU A 198 ? -6.48773 -24.65532 -12.67208 0.650 36.50530 H ? A ? 183 HD23 1
   ATOM 3216 N B LEU A 198 ? -6.57037 -23.63540 -9.42804 0.350 23.56303 N ? A ? 183 N 1
   ATOM 3217 CA B LEU A 198 ? -7.67831 -24.23028 -10.16918 0.350 24.98311 C ? A ? 183 CA 1
   ATOM 3218 C B LEU A 198 ? -8.96694 -24.23519 -9.36263 0.350 25.48752 C ? A ? 183 C 1
   ATOM 3219 O B LEU A 198 ? -9.95147 -24.86977 -9.76904 0.350 28.71758 O ? A ? 183 O 1
   ATOM 3220 CB B LEU A 198 ? -7.35353 -25.66870 -10.53634 0.350 25.74631 C ? A ? 183 CB 1
   ATOM 3221 CG B LEU A 198 ? -6.12865 -25.74275 -11.43157 0.350 25.66563 C ? A ? 183 CG 1
   ATOM 3222 CD1 B LEU A 198 ? -5.99853 -27.17279 -11.91064 0.350 28.79754 C ? A ? 183 CD1 1
   ATOM 3223 CD2 B LEU A 198 ? -6.27432 -24.76984 -12.57535 0.350 29.18170 C ? A ? 183 CD2 1
   ATOM 3224 H B LEU A 198 ? -6.24116 -24.16184 -8.83299 0.350 28.27563 H ? A ? 183 H 1
   ATOM 3225 HA B LEU A 198 ? -7.80530 -23.71631 -10.98196 0.350 29.97973 H ? A ? 183 HA 1
   ATOM 3226 HB2 B LEU A 198 ? -7.17483 -26.17406 -9.72790 0.350 30.89557 H ? A ? 183 HB2 1
   ATOM 3227 HB3 B LEU A 198 ? -8.10536 -26.05671 -11.01078 0.350 30.89557 H ? A ? 183 HB3 1
   ATOM 3228 HG B LEU A 198 ? -5.31735 -25.49641 -10.96039 0.350 30.79876 H ? A ? 183 HG 1
   ATOM 3229 HD11 B LEU A 198 ? -5.15468 -27.27365 -12.37823 0.350 34.55705 H ? A ? 183 HD11 1
   ATOM 3230 HD12 B LEU A 198 ? -6.02484 -27.76634 -11.14388 0.350 34.55705 H ? A ? 183 HD12 1
   ATOM 3231 HD13 B LEU A 198 ? -6.73465 -27.37339 -12.50963 0.350 34.55705 H ? A ? 183 HD13 1
   ATOM 3232 HD21 B LEU A 198 ? -5.68712 -25.04175 -13.29796 0.350 35.01804 H ? A ? 183 HD21 1
   ATOM 3233 HD22 B LEU A 198 ? -7.19576 -24.77437 -12.87839 0.350 35.01804 H ? A ? 183 HD22 1
   ATOM 3234 HD23 B LEU A 198 ? -6.03156 -23.88244 -12.26797 0.350 35.01804 H ? A ? 183 HD23 1
   ATOM 3235 N . GLU A 199 ? -8.97139 -23.59418 -8.20855 1.000 25.10830 N ? A ? 184 N 1
   ATOM 3236 CA . GLU A 199 ? -10.16797 -23.57214 -7.38374 1.000 30.67290 C ? A ? 184 CA 1
   ATOM 3237 C . GLU A 199 ? -10.93611 -22.28807 -7.58986 1.000 24.10728 C ? A ? 184 C 1
   ATOM 3238 O . GLU A 199 ? -10.33982 -21.22553 -7.50677 1.000 24.14732 O ? A ? 184 O 1
   ATOM 3239 CB . GLU A 199 ? -9.81461 -23.64636 -5.91034 1.000 32.32090 C ? A ? 184 CB 1
   ATOM 3240 CG . GLU A 199 ? -9.06066 -24.83003 -5.51264 1.000 31.56048 C ? A ? 184 CG 1
   ATOM 3241 CD . GLU A 199 ? -9.87258 -26.12827 -5.46668 1.000 51.48958 C ? A ? 184 CD 1
   ATOM 3242 OE1 . GLU A 199 ? -11.12703 -26.04707 -5.39119 1.000 60.80595 O ? A ? 184 OE1 1
   ATOM 3243 OE2 . GLU A 199 ? -9.22101 -27.23034 -5.52425 1.000 56.53753 O ? A ? 184 OE2 1
   ATOM 3244 HA . GLU A 199 ? -10.71460 -24.33049 -7.64260 1.000 36.80747 H ? A ? 184 HA 1
   ATOM 3245 HB2 . GLU A 199 ? -9.27753 -22.87080 -5.68462 1.000 38.78508 H ? A ? 184 HB2 1
   ATOM 3246 HB3 . GLU A 199 ? -10.63774 -23.64062 -5.39718 1.000 38.78508 H ? A ? 184 HB3 1
   ATOM 3247 HG2 . GLU A 199 ? -8.33796 -24.96160 -6.14613 1.000 37.87258 H ? A ? 184 HG2 1
   ATOM 3248 HG3 . GLU A 199 ? -8.70029 -24.68113 -4.62446 1.000 37.87258 H ? A ? 184 HG3 1
   ATOM 3249 H A GLU A 199 ? -8.26448 -23.28384 -7.82964 0.650 30.12996 H ? A ? 184 H 1
   ATOM 3250 H B GLU A 199 ? -8.29955 -23.16734 -7.88291 0.350 30.12996 H ? A ? 184 H 1
   ATOM 3251 N . GLU A 200 ? -12.25744 -22.40802 -7.78826 1.000 27.20917 N ? A ? 185 N 1
   ATOM 3252 CA . GLU A 200 ? -13.06929 -21.24071 -8.09035 1.000 26.88601 C ? A ? 185 CA 1
   ATOM 3253 C . GLU A 200 ? -12.84709 -20.13586 -7.03231 1.000 22.74812 C ? A ? 185 C 1
   ATOM 3254 O . GLU A 200 ? -12.72875 -18.98175 -7.35177 1.000 25.57460 O ? A ? 185 O 1
   ATOM 3255 CB . GLU A 200 ? -14.55876 -21.65755 -8.16976 1.000 27.12906 C ? A ? 185 CB 1
   ATOM 3256 CG . GLU A 200 ? -15.41174 -20.49505 -8.56908 1.000 36.05157 C ? A ? 185 CG 1
   ATOM 3257 CD . GLU A 200 ? -16.90365 -20.79892 -8.70700 1.000 47.23446 C ? A ? 185 CD 1
   ATOM 3258 OE1 . GLU A 200 ? -17.37088 -21.86460 -8.24625 1.000 45.01704 O ? A ? 185 OE1 1
   ATOM 3259 OE2 . GLU A 200 ? -17.58484 -19.96790 -9.29557 1.000 49.87095 O ? A ? 185 OE2 1
   ATOM 3260 H . GLU A 200 ? -12.69471 -23.14768 -7.75228 1.000 32.65101 H ? A ? 185 H 1
   ATOM 3261 HA . GLU A 200 ? -12.81732 -20.87761 -8.95382 1.000 32.26321 H ? A ? 185 HA 1
   ATOM 3262 HB2 . GLU A 200 ? -14.66362 -22.35954 -8.83091 1.000 32.55487 H ? A ? 185 HB2 1
   ATOM 3263 HB3 . GLU A 200 ? -14.85329 -21.97322 -7.30114 1.000 32.55487 H ? A ? 185 HB3 1
   ATOM 3264 HG2 . GLU A 200 ? -15.31854 -19.80138 -7.89749 1.000 43.26188 H ? A ? 185 HG2 1
   ATOM 3265 HG3 . GLU A 200 ? -15.10223 -20.16855 -9.42844 1.000 43.26188 H ? A ? 185 HG3 1
   ATOM 3266 N . ARG A 201 ? -12.92585 -20.48716 -5.74794 1.000 27.75706 N ? A ? 186 N 1
   ATOM 3267 CA . ARG A 201 ? -12.91452 -19.39305 -4.76853 1.000 30.56275 C ? A ? 186 CA 1
   ATOM 3268 C . ARG A 201 ? -11.55116 -18.71594 -4.69228 1.000 23.88690 C ? A ? 186 C 1
   ATOM 3269 O . ARG A 201 ? -11.46885 -17.50970 -4.40146 1.000 25.36384 O ? A ? 186 O 1
   ATOM 3270 CB . ARG A 201 ? -13.30075 -19.96547 -3.39794 1.000 37.34277 C ? A ? 186 CB 1
   ATOM 3271 CG . ARG A 201 ? -12.42462 -21.09051 -3.00428 1.000 43.16857 C ? A ? 186 CG 1
   ATOM 3272 CD . ARG A 201 ? -12.96176 -21.81398 -1.66955 1.000 56.35334 C ? A ? 186 CD 1
   ATOM 3273 NE . ARG A 201 ? -11.95631 -22.75691 -1.19301 1.000 66.39144 N ? A ? 186 NE 1
   ATOM 3274 CZ . ARG A 201 ? -12.06737 -23.46407 -0.07265 1.000 65.35164 C ? A ? 186 CZ 1
   ATOM 3275 NH1 . ARG A 201 ? -13.16351 -23.42051 0.67127 1.000 56.33202 N ? A ? 186 NH1 1
   ATOM 3276 NH2 . ARG A 201 ? -11.02912 -24.19575 0.33485 1.000 71.61568 N ? A ? 186 NH2 1
   ATOM 3277 H . ARG A 201 ? -12.98236 -21.28757 -5.43851 1.000 33.30848 H ? A ? 186 H 1
   ATOM 3278 HA . ARG A 201 ? -13.55974 -18.71621 -5.02636 1.000 36.67530 H ? A ? 186 HA 1
   ATOM 3279 HB2 . ARG A 201 ? -13.22140 -19.26907 -2.72740 1.000 44.81132 H ? A ? 186 HB2 1
   ATOM 3280 HB3 . ARG A 201 ? -14.21438 -20.28938 -3.43335 1.000 44.81132 H ? A ? 186 HB3 1
   ATOM 3281 HG2 . ARG A 201 ? -12.40207 -21.74604 -3.71890 1.000 51.80229 H ? A ? 186 HG2 1
   ATOM 3282 HG3 . ARG A 201 ? -11.53031 -20.75678 -2.83188 1.000 51.80229 H ? A ? 186 HG3 1
   ATOM 3283 HD2 . ARG A 201 ? -13.12414 -21.15238 -0.97902 1.000 67.62401 H ? A ? 186 HD2 1
   ATOM 3284 HD3 . ARG A 201 ? -13.77943 -22.29828 -1.86384 1.000 67.62401 H ? A ? 186 HD3 1
   ATOM 3285 HE . ARG A 201 ? -11.24641 -22.86220 -1.66689 1.000 79.66973 H ? A ? 186 HE 1
   ATOM 3286 HH11 . ARG A 201 ? -13.82553 -22.92599 0.43298 1.000 67.59842 H ? A ? 186 HH11 1
   ATOM 3287 HH12 . ARG A 201 ? -13.21269 -23.88676 1.39224 1.000 67.59842 H ? A ? 186 HH12 1
   ATOM 3288 HH21 . ARG A 201 ? -10.30256 -24.20492 -0.12518 1.000 85.93882 H ? A ? 186 HH21 1
   ATOM 3289 HH22 . ARG A 201 ? -11.08630 -24.65831 1.05761 1.000 85.93882 H ? A ? 186 HH22 1
   ATOM 3290 N . ARG A 202 ? -10.50720 -19.45614 -4.99814 1.000 24.60782 N ? A ? 187 N 1
   ATOM 3291 CA . ARG A 202 ? -9.13601 -18.87879 -5.03075 1.000 20.07934 C ? A ? 187 CA 1
   ATOM 3292 C . ARG A 202 ? -8.96316 -17.93311 -6.17723 1.000 21.92043 C ? A ? 187 C 1
   ATOM 3293 O . ARG A 202 ? -8.50232 -16.81065 -6.02822 1.000 20.59051 O ? A ? 187 O 1
   ATOM 3294 CB . ARG A 202 ? -8.11260 -20.01582 -5.06308 1.000 22.72227 C ? A ? 187 CB 1
   ATOM 3295 CG . ARG A 202 ? -6.68904 -19.47663 -5.00057 1.000 22.55107 C ? A ? 187 CG 1
   ATOM 3296 CD . ARG A 202 ? -6.25864 -18.99306 -3.60820 1.000 26.82682 C ? A ? 187 CD 1
   ATOM 3297 NE . ARG A 202 ? -4.84306 -18.70411 -3.55702 1.000 26.79649 N ? A ? 187 NE 1
   ATOM 3298 CZ . ARG A 202 ? -4.32106 -17.48727 -3.37706 1.000 25.15028 C ? A ? 187 CZ 1
   ATOM 3299 NH1 . ARG A 202 ? -5.06236 -16.43746 -3.22487 1.000 25.74681 N ? A ? 187 NH1 1
   ATOM 3300 NH2 . ARG A 202 ? -2.98631 -17.29834 -3.39332 1.000 26.93542 N ? A ? 187 NH2 1
   ATOM 3301 H . ARG A 202 ? -10.54171 -20.29301 -5.19322 1.000 29.52939 H ? A ? 187 H 1
   ATOM 3302 HA . ARG A 202 ? -8.98009 -18.36280 -4.22431 1.000 24.09521 H ? A ? 187 HA 1
   ATOM 3303 HB2 . ARG A 202 ? -8.25424 -20.59798 -4.30024 1.000 27.26673 H ? A ? 187 HB2 1
   ATOM 3304 HB3 . ARG A 202 ? -8.21503 -20.51758 -5.88688 1.000 27.26673 H ? A ? 187 HB3 1
   ATOM 3305 HG2 . ARG A 202 ? -6.07796 -20.18079 -5.26823 1.000 27.06128 H ? A ? 187 HG2 1
   ATOM 3306 HG3 . ARG A 202 ? -6.61474 -18.72418 -5.60819 1.000 27.06128 H ? A ? 187 HG3 1
   ATOM 3307 HD2 . ARG A 202 ? -6.74289 -18.18228 -3.38677 1.000 32.19218 H ? A ? 187 HD2 1
   ATOM 3308 HD3 . ARG A 202 ? -6.45201 -19.68379 -2.95521 1.000 32.19218 H ? A ? 187 HD3 1
   ATOM 3309 HE . ARG A 202 ? -4.29772 -19.36271 -3.64900 1.000 32.15579 H ? A ? 187 HE 1
   ATOM 3310 HH11 . ARG A 202 ? -5.91916 -16.51051 -3.23780 1.000 30.89617 H ? A ? 187 HH11 1
   ATOM 3311 HH12 . ARG A 202 ? -4.69819 -15.66676 -3.11081 1.000 30.89617 H ? A ? 187 HH12 1
   ATOM 3312 HH21 . ARG A 202 ? -2.45908 -17.96572 -3.52070 1.000 32.32250 H ? A ? 187 HH21 1
   ATOM 3313 HH22 . ARG A 202 ? -2.66210 -16.51043 -3.27631 1.000 32.32250 H ? A ? 187 HH22 1
   ATOM 3314 N A ILE A 203 ? -9.43039 -18.32923 -7.36677 0.235 22.60601 N ? A ? 188 N 1
   ATOM 3315 CA A ILE A 203 ? -9.32814 -17.41918 -8.50859 0.235 20.84580 C ? A ? 188 CA 1
   ATOM 3316 C A ILE A 203 ? -10.18641 -16.18195 -8.29422 0.235 19.11586 C ? A ? 188 C 1
   ATOM 3317 O A ILE A 203 ? -9.77019 -15.06546 -8.59926 0.235 21.76063 O ? A ? 188 O 1
   ATOM 3318 CB A ILE A 203 ? -9.70838 -18.15183 -9.81114 0.235 19.30054 C ? A ? 188 CB 1
   ATOM 3319 CG1 A ILE A 203 ? -8.66969 -19.23738 -10.11836 0.235 21.11820 C ? A ? 188 CG1 1
   ATOM 3320 CG2 A ILE A 203 ? -9.83716 -17.14865 -10.93722 0.235 19.91328 C ? A ? 188 CG2 1
   ATOM 3321 CD1 A ILE A 203 ? -7.27705 -18.75902 -10.40539 0.235 16.83315 C ? A ? 188 CD1 1
   ATOM 3322 H A ILE A 203 ? -9.79633 -19.08988 -7.53140 0.235 27.12721 H ? A ? 188 H 1
   ATOM 3323 HA A ILE A 203 ? -8.40569 -17.12838 -8.58216 0.235 25.01496 H ? A ? 188 HA 1
   ATOM 3324 HB A ILE A 203 ? -10.56650 -18.59173 -9.70612 0.235 23.16065 H ? A ? 188 HB 1
   ATOM 3325 HG12 A ILE A 203 ? -8.61591 -19.82993 -9.35227 0.235 25.34184 H ? A ? 188 HG12 1
   ATOM 3326 HG13 A ILE A 203 ? -8.96889 -19.73008 -10.89851 0.235 25.34184 H ? A ? 188 HG13 1
   ATOM 3327 HG21 A ILE A 203 ? -9.75395 -17.61293 -11.78482 0.235 23.89593 H ? A ? 188 HG21 1
   ATOM 3328 HG22 A ILE A 203 ? -10.70471 -16.71863 -10.87940 0.235 23.89593 H ? A ? 188 HG22 1
   ATOM 3329 HG23 A ILE A 203 ? -9.13344 -16.48649 -10.85229 0.235 23.89593 H ? A ? 188 HG23 1
   ATOM 3330 HD11 A ILE A 203 ? -6.74435 -19.50698 -10.71794 0.235 20.19978 H ? A ? 188 HD11 1
   ATOM 3331 HD12 A ILE A 203 ? -7.31391 -18.07099 -11.08814 0.235 20.19978 H ? A ? 188 HD12 1
   ATOM 3332 HD13 A ILE A 203 ? -6.89343 -18.39700 -9.59134 0.235 20.19978 H ? A ? 188 HD13 1
   ATOM 3333 N B ILE A 203 ? -9.44933 -18.33535 -7.36909 0.765 22.69122 N ? A ? 188 N 1
   ATOM 3334 CA B ILE A 203 ? -9.34254 -17.42118 -8.50496 0.765 20.83520 C ? A ? 188 CA 1
   ATOM 3335 C B ILE A 203 ? -10.17454 -16.18286 -8.27720 0.765 18.82690 C ? A ? 188 C 1
   ATOM 3336 O B ILE A 203 ? -9.76259 -15.07999 -8.58765 0.765 21.79427 O ? A ? 188 O 1
   ATOM 3337 CB B ILE A 203 ? -9.76475 -18.16367 -9.78829 0.765 19.21233 C ? A ? 188 CB 1
   ATOM 3338 CG1 B ILE A 203 ? -8.82591 -19.36702 -10.01471 0.765 21.33134 C ? A ? 188 CG1 1
   ATOM 3339 CG2 B ILE A 203 ? -9.70732 -17.19024 -10.91158 0.765 20.10593 C ? A ? 188 CG2 1
   ATOM 3340 CD1 B ILE A 203 ? -9.42837 -20.40275 -11.04972 0.765 21.24604 C ? A ? 188 CD1 1
   ATOM 3341 H B ILE A 203 ? -9.82380 -19.09270 -7.52969 0.765 27.22946 H ? A ? 188 H 1
   ATOM 3342 HA B ILE A 203 ? -8.42132 -17.13165 -8.59677 0.765 25.00224 H ? A ? 188 HA 1
   ATOM 3343 HB B ILE A 203 ? -10.66708 -18.51249 -9.71736 0.765 23.05479 H ? A ? 188 HB 1
   ATOM 3344 HG12 B ILE A 203 ? -7.97812 -19.04877 -10.36237 0.765 25.59761 H ? A ? 188 HG12 1
   ATOM 3345 HG13 B ILE A 203 ? -8.68738 -19.82618 -9.17158 0.765 25.59761 H ? A ? 188 HG13 1
   ATOM 3346 HG21 B ILE A 203 ? -9.73290 -17.67514 -11.75129 0.765 24.12711 H ? A ? 188 HG21 1
   ATOM 3347 HG22 B ILE A 203 ? -10.46924 -16.59299 -10.85116 0.765 24.12711 H ? A ? 188 HG22 1
   ATOM 3348 HG23 B ILE A 203 ? -8.88322 -16.68261 -10.84772 0.765 24.12711 H ? A ? 188 HG23 1
   ATOM 3349 HD11 B ILE A 203 ? -8.88607 -21.20697 -11.04370 0.765 25.49524 H ? A ? 188 HD11 1
   ATOM 3350 HD12 B ILE A 203 ? -10.33845 -20.61553 -10.79016 0.765 25.49524 H ? A ? 188 HD12 1
   ATOM 3351 HD13 B ILE A 203 ? -9.42107 -20.00549 -11.93461 0.765 25.49524 H ? A ? 188 HD13 1
   ATOM 3352 N . LYS A 204 ? -11.42169 -16.35988 -7.81055 1.000 22.89782 N ? A ? 189 N 1
   ATOM 3353 CA . LYS A 204 ? -12.25909 -15.20110 -7.56359 1.000 22.23941 C ? A ? 189 CA 1
   ATOM 3354 C . LYS A 204 ? -11.61746 -14.23788 -6.55892 1.000 20.84981 C ? A ? 189 C 1
   ATOM 3355 O . LYS A 204 ? -11.66325 -13.03144 -6.72086 1.000 24.48401 O ? A ? 189 O 1
   ATOM 3356 CB . LYS A 204 ? -13.57817 -15.60309 -6.95817 1.000 25.61069 C ? A ? 189 CB 1
   ATOM 3357 CG . LYS A 204 ? -14.63374 -16.07504 -7.89721 1.000 40.82589 C ? A ? 189 CG 1
   ATOM 3358 CD . LYS A 204 ? -15.87338 -16.40144 -6.96267 1.000 47.88239 C ? A ? 189 CD 1
   ATOM 3359 CE . LYS A 204 ? -17.14645 -16.41747 -7.72292 1.000 60.41222 C ? A ? 189 CE 1
   ATOM 3360 NZ . LYS A 204 ? -17.22676 -17.65468 -8.48333 1.000 68.41788 N ? A ? 189 NZ 1
   ATOM 3361 HA . LYS A 204 ? -12.38990 -14.77526 -8.42524 1.000 26.68729 H ? A ? 189 HA 1
   ATOM 3362 HB2 . LYS A 204 ? -13.41292 -16.32550 -6.33230 1.000 30.73283 H ? A ? 189 HB2 1
   ATOM 3363 HB3 . LYS A 204 ? -13.93956 -14.83443 -6.48970 1.000 30.73283 H ? A ? 189 HB3 1
   ATOM 3364 HG2 . LYS A 204 ? -14.86842 -15.38193 -8.53395 1.000 48.99107 H ? A ? 189 HG2 1
   ATOM 3365 HG3 . LYS A 204 ? -14.34951 -16.87468 -8.36700 1.000 48.99107 H ? A ? 189 HG3 1
   ATOM 3366 HD2 . LYS A 204 ? -15.74934 -17.27499 -6.55965 1.000 57.45887 H ? A ? 189 HD2 1
   ATOM 3367 HD3 . LYS A 204 ? -15.94076 -15.72388 -6.27182 1.000 57.45887 H ? A ? 189 HD3 1
   ATOM 3368 HE2 . LYS A 204 ? -17.89778 -16.37369 -7.11096 1.000 72.49466 H ? A ? 189 HE2 1
   ATOM 3369 HE3 . LYS A 204 ? -17.17455 -15.66710 -8.33696 1.000 72.49466 H ? A ? 189 HE3 1
   ATOM 3370 HZ1 . LYS A 204 ? -17.99966 -17.69212 -8.92301 1.000 82.10145 H ? A ? 189 HZ1 1
   ATOM 3371 HZ2 . LYS A 204 ? -16.55856 -17.69543 -9.06981 1.000 82.10145 H ? A ? 189 HZ2 1
   ATOM 3372 HZ3 . LYS A 204 ? -17.17246 -18.35330 -7.93462 1.000 82.10145 H ? A ? 189 HZ3 1
   ATOM 3373 H A LYS A 204 ? -11.78009 -17.11941 -7.62546 0.235 27.47738 H ? A ? 189 H 1
   ATOM 3374 H B LYS A 204 ? -11.78561 -17.11965 -7.63761 0.765 27.47738 H ? A ? 189 H 1
   ATOM 3375 N . GLU A 205 ? -11.00647 -14.80447 -5.52684 1.000 21.80716 N ? A ? 190 N 1
   ATOM 3376 CA . GLU A 205 ? -10.28407 -13.97453 -4.56400 1.000 23.35320 C ? A ? 190 CA 1
   ATOM 3377 C . GLU A 205 ? -9.19405 -13.15160 -5.20327 1.000 24.97914 C ? A ? 190 C 1
   ATOM 3378 O . GLU A 205 ? -9.05687 -11.95255 -4.93125 1.000 25.18105 O ? A ? 190 O 1
   ATOM 3379 CB . GLU A 205 ? -9.74904 -14.90170 -3.44116 1.000 22.19020 C ? A ? 190 CB 1
   ATOM 3380 CG . GLU A 205 ? -8.88921 -14.08787 -2.34492 1.000 24.23730 C ? A ? 190 CG 1
   ATOM 3381 CD . GLU A 205 ? -8.20591 -15.12601 -1.44814 1.000 24.43413 C ? A ? 190 CD 1
   ATOM 3382 OE1 . GLU A 205 ? -7.67269 -16.17201 -1.96730 1.000 25.38233 O ? A ? 190 OE1 1
   ATOM 3383 OE2 . GLU A 205 ? -8.29071 -14.99891 -0.13028 1.000 26.09119 O ? A ? 190 OE2 1
   ATOM 3384 H . GLU A 205 ? -10.99287 -15.64826 -5.36118 1.000 26.16859 H ? A ? 190 H 1
   ATOM 3385 HA . GLU A 205 ? -10.88653 -13.32403 -4.17056 1.000 28.02384 H ? A ? 190 HA 1
   ATOM 3386 HB2 . GLU A 205 ? -10.49843 -15.32045 -2.98953 1.000 26.62824 H ? A ? 190 HB2 1
   ATOM 3387 HB3 . GLU A 205 ? -9.17705 -15.57985 -3.83337 1.000 26.62824 H ? A ? 190 HB3 1
   ATOM 3388 HG2 . GLU A 205 ? -8.21531 -13.54317 -2.78087 1.000 29.08476 H ? A ? 190 HG2 1
   ATOM 3389 HG3 . GLU A 205 ? -9.47099 -13.52836 -1.80698 1.000 29.08476 H ? A ? 190 HG3 1
   ATOM 3390 N . ILE A 206 ? -8.39809 -13.77071 -6.07729 1.000 19.58180 N ? A ? 191 N 1
   ATOM 3391 CA . ILE A 206 ? -7.28379 -13.07852 -6.66107 1.000 18.35164 C ? A ? 191 CA 1
   ATOM 3392 C . ILE A 206 ? -7.77838 -12.00641 -7.63443 1.000 22.12807 C ? A ? 191 C 1
   ATOM 3393 O . ILE A 206 ? -7.23105 -10.92959 -7.71009 1.000 24.66885 O ? A ? 191 O 1
   ATOM 3394 CB . ILE A 206 ? -6.36544 -14.10662 -7.33008 1.000 19.16065 C ? A ? 191 CB 1
   ATOM 3395 CG1 . ILE A 206 ? -5.80356 -15.05484 -6.30060 1.000 21.60973 C ? A ? 191 CG1 1
   ATOM 3396 CG2 . ILE A 206 ? -5.33260 -13.36170 -8.13630 1.000 23.55221 C ? A ? 191 CG2 1
   ATOM 3397 CD1 . ILE A 206 ? -5.25252 -16.37924 -6.97539 1.000 22.96657 C ? A ? 191 CD1 1
   ATOM 3398 H . ILE A 206 ? -8.49179 -14.58473 -6.33840 1.000 23.49816 H ? A ? 191 H 1
   ATOM 3399 HA . ILE A 206 ? -6.77660 -12.61949 -5.97334 1.000 22.02196 H ? A ? 191 HA 1
   ATOM 3400 HB . ILE A 206 ? -6.85356 -14.67385 -7.94724 1.000 22.99278 H ? A ? 191 HB 1
   ATOM 3401 HG12 . ILE A 206 ? -5.07244 -14.62313 -5.83156 1.000 25.93168 H ? A ? 191 HG12 1
   ATOM 3402 HG13 . ILE A 206 ? -6.50218 -15.29859 -5.67337 1.000 25.93168 H ? A ? 191 HG13 1
   ATOM 3403 HG21 . ILE A 206 ? -4.66287 -13.98982 -8.44905 1.000 28.26265 H ? A ? 191 HG21 1
   ATOM 3404 HG22 . ILE A 206 ? -5.76770 -12.93816 -8.89275 1.000 28.26265 H ? A ? 191 HG22 1
   ATOM 3405 HG23 . ILE A 206 ? -4.91802 -12.68886 -7.57389 1.000 28.26265 H ? A ? 191 HG23 1
   ATOM 3406 HD11 . ILE A 206 ? -4.89011 -16.95762 -6.28616 1.000 27.55988 H ? A ? 191 HD11 1
   ATOM 3407 HD12 . ILE A 206 ? -5.98095 -16.82688 -7.43354 1.000 27.55988 H ? A ? 191 HD12 1
   ATOM 3408 HD13 . ILE A 206 ? -4.55718 -16.14472 -7.60974 1.000 27.55988 H ? A ? 191 HD13 1
   ATOM 3409 N . VAL A 207 ? -8.78752 -12.33131 -8.44196 1.000 22.80296 N ? A ? 192 N 1
   ATOM 3410 CA . VAL A 207 ? -9.33433 -11.33729 -9.37052 1.000 21.63005 C ? A ? 192 CA 1
   ATOM 3411 C . VAL A 207 ? -9.87087 -10.13574 -8.62560 1.000 24.96147 C ? A ? 192 C 1
   ATOM 3412 O . VAL A 207 ? -9.57932 -9.01348 -8.99478 1.000 25.69786 O ? A ? 192 O 1
   ATOM 3413 CB . VAL A 207 ? -10.36841 -11.98058 -10.28031 1.000 22.23115 C ? A ? 192 CB 1
   ATOM 3414 CG1 . VAL A 207 ? -11.08400 -10.83900 -11.17405 1.000 26.03138 C ? A ? 192 CG1 1
   ATOM 3415 CG2 . VAL A 207 ? -9.71607 -13.06482 -11.23959 1.000 20.83741 C ? A ? 192 CG2 1
   ATOM 3416 H . VAL A 207 ? -9.16691 -13.10246 -8.47322 1.000 27.36355 H ? A ? 192 H 1
   ATOM 3417 HA . VAL A 207 ? -8.61558 -11.01281 -9.93534 1.000 25.95607 H ? A ? 192 HA 1
   ATOM 3418 HB . VAL A 207 ? -11.02332 -12.43114 -9.72444 1.000 26.67739 H ? A ? 192 HB 1
   ATOM 3419 HG11 . VAL A 207 ? -11.58622 -11.26439 -11.88659 1.000 31.23766 H ? A ? 192 HG11 1
   ATOM 3420 HG12 . VAL A 207 ? -11.68190 -10.32453 -10.60948 1.000 31.23766 H ? A ? 192 HG12 1
   ATOM 3421 HG13 . VAL A 207 ? -10.40320 -10.25914 -11.54977 1.000 31.23766 H ? A ? 192 HG13 1
   ATOM 3422 HG21 . VAL A 207 ? -10.40623 -13.43781 -11.81008 1.000 25.00490 H ? A ? 192 HG21 1
   ATOM 3423 HG22 . VAL A 207 ? -9.03417 -12.63773 -11.78134 1.000 25.00490 H ? A ? 192 HG22 1
   ATOM 3424 HG23 . VAL A 207 ? -9.31860 -13.76585 -10.69970 1.000 25.00490 H ? A ? 192 HG23 1
   ATOM 3425 N . LYS A 208 ? -10.57731 -10.35834 -7.52957 1.000 25.45204 N ? A ? 193 N 1
   ATOM 3426 CA . LYS A 208 ? -11.15303 -9.24912 -6.75873 1.000 29.07633 C ? A ? 193 CA 1
   ATOM 3427 C . LYS A 208 ? -10.05529 -8.39185 -6.11134 1.000 33.92531 C ? A ? 193 C 1
   ATOM 3428 O . LYS A 208 ? -10.10232 -7.12849 -6.16232 1.000 32.16962 O ? A ? 193 O 1
   ATOM 3429 CB . LYS A 208 ? -12.06017 -9.82909 -5.72065 1.000 29.80819 C ? A ? 193 CB 1
   ATOM 3430 CG . LYS A 208 ? -12.74723 -8.79992 -4.67827 1.000 38.50921 C ? A ? 193 CG 1
   ATOM 3431 CD . LYS A 208 ? -11.85154 -7.84253 -3.76324 1.000 85.87413 C ? A ? 193 CD 1
   ATOM 3432 CE . LYS A 208 ? -10.90447 -8.55974 -2.77741 1.000 70.61054 C ? A ? 193 CE 1
   ATOM 3433 NZ . LYS A 208 ? -9.92572 -7.76898 -2.00339 1.000 62.18857 N ? A ? 193 NZ 1
   ATOM 3434 H . LYS A 208 ? -10.74278 -11.13693 -7.20396 1.000 30.54245 H ? A ? 193 H 1
   ATOM 3435 HA . LYS A 208 ? -11.66502 -8.66558 -7.34033 1.000 34.89159 H ? A ? 193 HA 1
   ATOM 3436 HB2 . LYS A 208 ? -12.78134 -10.28888 -6.17824 1.000 35.76982 H ? A ? 193 HB2 1
   ATOM 3437 HB3 . LYS A 208 ? -11.54543 -10.46053 -5.19413 1.000 35.76982 H ? A ? 193 HB3 1
   ATOM 3438 HG2 . LYS A 208 ? -13.32078 -8.21190 -5.19420 1.000 46.21105 H ? A ? 193 HG2 1
   ATOM 3439 HG3 . LYS A 208 ? -13.28056 -9.32905 -4.06469 1.000 46.21105 H ? A ? 193 HG3 1
   ATOM 3440 HD2 . LYS A 208 ? -11.30100 -7.29303 -4.34277 1.000 103.04895 H ? A ? 193 HD2 1
   ATOM 3441 HD3 . LYS A 208 ? -12.44271 -7.28133 -3.23743 1.000 103.04895 H ? A ? 193 HD3 1
   ATOM 3442 HE2 . LYS A 208 ? -11.45742 -9.01845 -2.12570 1.000 84.73265 H ? A ? 193 HE2 1
   ATOM 3443 HE3 . LYS A 208 ? -10.38889 -9.20405 -3.28725 1.000 84.73265 H ? A ? 193 HE3 1
   ATOM 3444 HZ1 . LYS A 208 ? -9.44801 -8.30567 -1.47818 1.000 74.62628 H ? A ? 193 HZ1 1
   ATOM 3445 HZ2 . LYS A 208 ? -9.37506 -7.34081 -2.55616 1.000 74.62628 H ? A ? 193 HZ2 1
   ATOM 3446 HZ3 . LYS A 208 ? -10.34906 -7.17163 -1.49737 1.000 74.62628 H ? A ? 193 HZ3 1
   ATOM 3447 N . LYS A 209 ? -9.00355 -9.05854 -5.60713 1.000 30.40013 N ? A ? 194 N 1
   ATOM 3448 CA . LYS A 209 ? -7.87143 -8.32495 -4.96534 1.000 30.42479 C ? A ? 194 CA 1
   ATOM 3449 C . LYS A 209 ? -7.08889 -7.49833 -5.95453 1.000 39.61397 C ? A ? 194 C 1
   ATOM 3450 O . LYS A 209 ? -6.74635 -6.35381 -5.67043 1.000 31.88802 O ? A ? 194 O 1
   ATOM 3451 CB . LYS A 209 ? -7.00054 -9.31602 -4.27265 1.000 27.47085 C ? A ? 194 CB 1
   ATOM 3452 CG . LYS A 209 ? -5.75611 -8.71636 -3.55395 1.000 37.02785 C ? A ? 194 CG 1
   ATOM 3453 CD . LYS A 209 ? -5.01947 -9.83110 -2.88855 1.000 39.39809 C ? A ? 194 CD 1
   ATOM 3454 CE . LYS A 209 ? -3.83995 -9.30882 -2.05550 1.000 51.65172 C ? A ? 194 CE 1
   ATOM 3455 NZ . LYS A 209 ? -3.24009 -10.53309 -1.35493 1.000 46.87526 N ? A ? 194 NZ 1
   ATOM 3456 H . LYS A 209 ? -8.91285 -9.91368 -5.61809 1.000 36.48015 H ? A ? 194 H 1
   ATOM 3457 HA . LYS A 209 ? -8.22072 -7.70031 -4.31057 1.000 36.50975 H ? A ? 194 HA 1
   ATOM 3458 HB2 . LYS A 209 ? -7.53081 -9.77329 -3.60137 1.000 32.96502 H ? A ? 194 HB2 1
   ATOM 3459 HB3 . LYS A 209 ? -6.67740 -9.95196 -4.92998 1.000 32.96502 H ? A ? 194 HB3 1
   ATOM 3460 HG2 . LYS A 209 ? -5.17170 -8.28892 -4.19944 1.000 44.43342 H ? A ? 194 HG2 1
   ATOM 3461 HG3 . LYS A 209 ? -6.03555 -8.07397 -2.88302 1.000 44.43342 H ? A ? 194 HG3 1
   ATOM 3462 HD2 . LYS A 209 ? -5.62319 -10.30708 -2.29705 1.000 47.27771 H ? A ? 194 HD2 1
   ATOM 3463 HD3 . LYS A 209 ? -4.67208 -10.43469 -3.56375 1.000 47.27771 H ? A ? 194 HD3 1
   ATOM 3464 HE2 . LYS A 209 ? -3.17243 -8.89929 -2.62786 1.000 61.98206 H ? A ? 194 HE2 1
   ATOM 3465 HE3 . LYS A 209 ? -4.14611 -8.66979 -1.39308 1.000 61.98206 H ? A ? 194 HE3 1
   ATOM 3466 HZ1 . LYS A 209 ? -2.58972 -10.27958 -0.80280 1.000 56.25031 H ? A ? 194 HZ1 1
   ATOM 3467 HZ2 . LYS A 209 ? -3.86884 -10.95424 -0.88653 1.000 56.25031 H ? A ? 194 HZ2 1
   ATOM 3468 HZ3 . LYS A 209 ? -2.90432 -11.09483 -1.95810 1.000 56.25031 H ? A ? 194 HZ3 1
   ATOM 3469 N . HIS A 210 ? -6.76622 -8.05885 -7.15754 1.000 28.56272 N ? A ? 195 N 1
   ATOM 3470 CA . HIS A 210 ? -5.77759 -7.42304 -8.01616 1.000 25.99104 C ? A ? 195 CA 1
   ATOM 3471 C . HIS A 210 ? -6.29327 -6.89828 -9.34403 1.000 26.49913 C ? A ? 195 C 1
   ATOM 3472 O . HIS A 210 ? -5.56411 -6.13945 -10.03670 1.000 30.88001 O ? A ? 195 O 1
   ATOM 3473 CB . HIS A 210 ? -4.66134 -8.44262 -8.34307 1.000 26.82763 C ? A ? 195 CB 1
   ATOM 3474 CG . HIS A 210 ? -3.86992 -8.86697 -7.17900 1.000 26.72792 C ? A ? 195 CG 1
   ATOM 3475 ND1 . HIS A 210 ? -3.06739 -7.97774 -6.49919 1.000 34.26792 N ? A ? 195 ND1 1
   ATOM 3476 CD2 . HIS A 210 ? -3.80556 -10.04097 -6.50494 1.000 27.43238 C ? A ? 195 CD2 1
   ATOM 3477 CE1 . HIS A 210 ? -2.47805 -8.62545 -5.51280 1.000 35.18316 C ? A ? 195 CE1 1
   ATOM 3478 NE2 . HIS A 210 ? -2.91007 -9.87533 -5.51802 1.000 29.48015 N ? A ? 195 NE2 1
   ATOM 3479 H . HIS A 210 ? -7.10689 -8.78412 -7.46984 1.000 34.27526 H ? A ? 195 H 1
   ATOM 3480 HA . HIS A 210 ? -5.42052 -6.66375 -7.52946 1.000 31.18924 H ? A ? 195 HA 1
   ATOM 3481 HB2 . HIS A 210 ? -5.06834 -9.23531 -8.72634 1.000 32.19315 H ? A ? 195 HB2 1
   ATOM 3482 HB3 . HIS A 210 ? -4.05199 -8.04067 -8.98184 1.000 32.19315 H ? A ? 195 HB3 1
   ATOM 3483 HD2 . HIS A 210 ? -4.28904 -10.81347 -6.69040 1.000 32.91885 H ? A ? 195 HD2 1
   ATOM 3484 HE1 . HIS A 210 ? -1.86339 -8.26461 -4.91539 1.000 42.21979 H ? A ? 195 HE1 1
   ATOM 3485 HE2 . HIS A 210 ? -2.65597 -10.48922 -4.97197 1.000 35.37618 H ? A ? 195 HE2 1
   ATOM 3486 N . SER A 211 ? -7.47416 -7.31660 -9.77353 1.000 24.86398 N ? A ? 196 N 1
   ATOM 3487 CA . SER A 211 ? -7.91965 -7.05141 -11.13664 1.000 22.99893 C ? A ? 196 CA 1
   ATOM 3488 C . SER A 211 ? -9.35450 -6.52817 -11.15318 1.000 27.86696 C ? A ? 196 C 1
   ATOM 3489 O . SER A 211 ? -10.08373 -6.67189 -12.14037 1.000 30.02815 O ? A ? 196 O 1
   ATOM 3490 CB . SER A 211 ? -7.83257 -8.29977 -12.02992 1.000 24.08684 C ? A ? 196 CB 1
   ATOM 3491 OG . SER A 211 ? -6.49729 -8.84297 -11.99251 1.000 26.96096 O ? A ? 196 OG 1
   ATOM 3492 H . SER A 211 ? -8.03732 -7.75669 -9.29523 1.000 29.83677 H ? A ? 196 H 1
   ATOM 3493 HA . SER A 211 ? -7.32792 -6.37652 -11.50445 1.000 27.59872 H ? A ? 196 HA 1
   ATOM 3494 HB2 . SER A 211 ? -8.45755 -8.96742 -11.70658 1.000 28.90421 H ? A ? 196 HB2 1
   ATOM 3495 HB3 . SER A 211 ? -8.05162 -8.05470 -12.94253 1.000 28.90421 H ? A ? 196 HB3 1
   ATOM 3496 HG . SER A 211 ? -5.93404 -8.22807 -12.09375 1.000 32.35316 H ? A ? 196 HG 1
   ATOM 3497 N . GLN A 212 ? -9.77359 -5.91153 -10.05680 1.000 31.93261 N ? A ? 197 N 1
   ATOM 3498 CA . GLN A 212 ? -11.17459 -5.55780 -10.01002 1.000 38.09917 C ? A ? 197 CA 1
   ATOM 3499 C . GLN A 212 ? -11.58866 -4.40223 -10.91992 1.000 32.19110 C ? A ? 197 C 1
   ATOM 3500 O . GLN A 212 ? -12.77259 -4.34143 -11.22058 1.000 37.78304 O ? A ? 197 O 1
   ATOM 3501 CB . GLN A 212 ? -11.63295 -5.22364 -8.58683 1.000 44.11212 C ? A ? 197 CB 1
   ATOM 3502 CG . GLN A 212 ? -11.61988 -3.79613 -8.27222 1.000 54.84644 C ? A ? 197 CG 1
   ATOM 3503 CD . GLN A 212 ? -11.81438 -3.61285 -6.76533 1.000 64.57764 C ? A ? 197 CD 1
   ATOM 3504 OE1 . GLN A 212 ? -12.93195 -3.39931 -6.28578 1.000 65.69597 O ? A ? 197 OE1 1
   ATOM 3505 NE2 . GLN A 212 ? -10.71832 -3.77642 -6.01195 1.000 70.06622 N ? A ? 197 NE2 1
   ATOM 3506 H . GLN A 212 ? -9.29522 -5.70228 -9.37345 1.000 38.31913 H ? A ? 197 H 1
   ATOM 3507 HA . GLN A 212 ? -11.63567 -6.35471 -10.31536 1.000 45.71901 H ? A ? 197 HA 1
   ATOM 3508 HB2 . GLN A 212 ? -12.54186 -5.54206 -8.47109 1.000 52.93455 H ? A ? 197 HB2 1
   ATOM 3509 HB3 . GLN A 212 ? -11.04295 -5.66874 -7.95859 1.000 52.93455 H ? A ? 197 HB3 1
   ATOM 3510 HG2 . GLN A 212 ? -10.76829 -3.40940 -8.52939 1.000 65.81573 H ? A ? 197 HG2 1
   ATOM 3511 HG3 . GLN A 212 ? -12.34226 -3.34858 -8.73995 1.000 65.81573 H ? A ? 197 HG3 1
   ATOM 3512 HE21 . GLN A 212 ? -9.96718 -3.97189 -6.38234 1.000 84.07947 H ? A ? 197 HE21 1
   ATOM 3513 HE22 . GLN A 212 ? -10.76603 -3.68594 -5.15805 1.000 84.07947 H ? A ? 197 HE22 1
   ATOM 3514 N . PHE A 213 ? -10.67734 -3.60136 -11.45793 1.000 29.99756 N ? A ? 198 N 1
   ATOM 3515 CA . PHE A 213 ? -11.09098 -2.53154 -12.35609 1.000 34.45071 C ? A ? 198 CA 1
   ATOM 3516 C . PHE A 213 ? -10.74998 -2.71645 -13.79281 1.000 35.50022 C ? A ? 198 C 1
   ATOM 3517 O . PHE A 213 ? -10.70027 -1.73548 -14.56165 1.000 31.74572 O ? A ? 198 O 1
   ATOM 3518 CB . PHE A 213 ? -10.50488 -1.19830 -11.85582 1.000 36.15038 C ? A ? 198 CB 1
   ATOM 3519 CG . PHE A 213 ? -11.06451 -0.85294 -10.53758 1.000 28.96274 C ? A ? 198 CG 1
   ATOM 3520 CD1 . PHE A 213 ? -12.39059 -0.75046 -10.38792 1.000 38.21993 C ? A ? 198 CD1 1
   ATOM 3521 CD2 . PHE A 213 ? -10.24523 -0.83588 -9.43035 1.000 48.87874 C ? A ? 198 CD2 1
   ATOM 3522 CE1 . PHE A 213 ? -12.95857 -0.51834 -9.09266 1.000 41.05420 C ? A ? 198 CE1 1
   ATOM 3523 CE2 . PHE A 213 ? -10.78624 -0.60365 -8.13049 1.000 50.46635 C ? A ? 198 CE2 1
   ATOM 3524 CZ . PHE A 213 ? -12.14308 -0.46086 -7.98606 1.000 50.06178 C ? A ? 198 CZ 1
   ATOM 3525 H . PHE A 213 ? -9.83023 -3.65695 -11.32041 1.000 35.99707 H ? A ? 198 H 1
   ATOM 3526 HA . PHE A 213 ? -12.06042 -2.51368 -12.32839 1.000 41.34085 H ? A ? 198 HA 1
   ATOM 3527 HB2 . PHE A 213 ? -9.54174 -1.27796 -11.77258 1.000 43.38046 H ? A ? 198 HB2 1
   ATOM 3528 HB3 . PHE A 213 ? -10.72642 -0.49110 -12.48166 1.000 43.38046 H ? A ? 198 HB3 1
   ATOM 3529 HD1 . PHE A 213 ? -12.94685 -0.83035 -11.12893 1.000 45.86391 H ? A ? 198 HD1 1
   ATOM 3530 HD2 . PHE A 213 ? -9.33150 -0.97694 -9.53084 1.000 58.65448 H ? A ? 198 HD2 1
   ATOM 3531 HE1 . PHE A 213 ? -13.87722 -0.40672 -9.00032 1.000 49.26504 H ? A ? 198 HE1 1
   ATOM 3532 HE2 . PHE A 213 ? -10.22589 -0.54975 -7.39023 1.000 60.55962 H ? A ? 198 HE2 1
   ATOM 3533 HZ . PHE A 213 ? -12.51055 -0.32559 -7.14252 1.000 60.07413 H ? A ? 198 HZ 1
   ATOM 3534 N . ILE A 214 ? -10.42249 -3.92975 -14.21740 1.000 25.52302 N ? A ? 199 N 1
   ATOM 3535 CA . ILE A 214 ? -10.14624 -4.11313 -15.60646 1.000 21.68334 C ? A ? 199 CA 1
   ATOM 3536 C . ILE A 214 ? -11.39418 -3.72837 -16.38783 1.000 26.10460 C ? A ? 199 C 1
   ATOM 3537 O . ILE A 214 ? -12.48210 -4.12763 -16.00729 1.000 30.99874 O ? A ? 199 O 1
   ATOM 3538 CB . ILE A 214 ? -9.75899 -5.60721 -15.77579 1.000 25.47408 C ? A ? 199 CB 1
   ATOM 3539 CG1 . ILE A 214 ? -8.39824 -5.71572 -14.98842 1.000 25.44941 C ? A ? 199 CG1 1
   ATOM 3540 CG2 . ILE A 214 ? -9.80103 -6.00490 -17.23294 1.000 29.49240 C ? A ? 199 CG2 1
   ATOM 3541 CD1 . ILE A 214 ? -7.18216 -5.20259 -15.76021 1.000 26.30194 C ? A ? 199 CD1 1
   ATOM 3542 H . ILE A 214 ? -10.35876 -4.63313 -13.72670 1.000 30.62762 H ? A ? 199 H 1
   ATOM 3543 HA . ILE A 214 ? -9.42334 -3.55602 -15.93503 1.000 26.02001 H ? A ? 199 HA 1
   ATOM 3544 HB . ILE A 214 ? -10.37078 -6.26144 -15.40353 1.000 30.56890 H ? A ? 199 HB 1
   ATOM 3545 HG12 . ILE A 214 ? -8.46976 -5.19516 -14.17306 1.000 30.53929 H ? A ? 199 HG12 1
   ATOM 3546 HG13 . ILE A 214 ? -8.23800 -6.64802 -14.77382 1.000 30.53929 H ? A ? 199 HG13 1
   ATOM 3547 HG21 . ILE A 214 ? -9.37450 -6.86990 -17.33665 1.000 35.39088 H ? A ? 199 HG21 1
   ATOM 3548 HG22 . ILE A 214 ? -10.72624 -6.05580 -17.51983 1.000 35.39088 H ? A ? 199 HG22 1
   ATOM 3549 HG23 . ILE A 214 ? -9.32872 -5.33837 -17.75596 1.000 35.39088 H ? A ? 199 HG23 1
   ATOM 3550 HD11 . ILE A 214 ? -6.37721 -5.43173 -15.26985 1.000 31.56233 H ? A ? 199 HD11 1
   ATOM 3551 HD12 . ILE A 214 ? -7.16552 -5.61869 -16.63627 1.000 31.56233 H ? A ? 199 HD12 1
   ATOM 3552 HD13 . ILE A 214 ? -7.25023 -4.23942 -15.85273 1.000 31.56233 H ? A ? 199 HD13 1
   ATOM 3553 N A GLY A 215 ? -11.19812 -3.09381 -17.53150 0.847 30.01324 N ? A ? 200 N 1
   ATOM 3554 CA A GLY A 215 ? -12.33343 -2.57030 -18.27449 0.847 32.29834 C ? A ? 200 CA 1
   ATOM 3555 C A GLY A 215 ? -12.93523 -3.46467 -19.34058 0.847 35.18607 C ? A ? 200 C 1
   ATOM 3556 O A GLY A 215 ? -13.38200 -2.99700 -20.40622 0.847 33.02449 O ? A ? 200 O 1
   ATOM 3557 H A GLY A 215 ? -10.43063 -2.95492 -17.89382 0.847 36.01588 H ? A ? 200 H 1
   ATOM 3558 HA2 A GLY A 215 ? -13.03981 -2.36567 -17.64199 0.847 38.75801 H ? A ? 200 HA2 1
   ATOM 3559 HA3 A GLY A 215 ? -12.05535 -1.75113 -18.71327 0.847 38.75801 H ? A ? 200 HA3 1
   ATOM 3560 N B GLY A 215 ? -11.20735 -3.06036 -17.52499 0.153 30.08824 N ? A ? 200 N 1
   ATOM 3561 CA B GLY A 215 ? -12.32264 -2.53381 -18.28634 0.153 32.19177 C ? A ? 200 CA 1
   ATOM 3562 C B GLY A 215 ? -12.88433 -3.45617 -19.34913 0.153 34.88521 C ? A ? 200 C 1
   ATOM 3563 O B GLY A 215 ? -13.30878 -3.00040 -20.41901 0.153 32.85331 O ? A ? 200 O 1
   ATOM 3564 H B GLY A 215 ? -10.43772 -2.90086 -17.87404 0.153 36.10589 H ? A ? 200 H 1
   ATOM 3565 HA2 B GLY A 215 ? -13.04319 -2.32349 -17.67194 0.153 38.63013 H ? A ? 200 HA2 1
   ATOM 3566 HA3 B GLY A 215 ? -12.03667 -1.71913 -18.72841 0.153 38.63013 H ? A ? 200 HA3 1
   ATOM 3567 N . TYR A 216 ? -12.89016 -4.75977 -19.06561 1.000 30.52121 N ? A ? 201 N 1
   ATOM 3568 CA . TYR A 216 ? -13.39208 -5.79856 -19.98004 1.000 29.90518 C ? A ? 201 CA 1
   ATOM 3569 C . TYR A 216 ? -13.95718 -6.89152 -19.08088 1.000 29.55043 C ? A ? 201 C 1
   ATOM 3570 O . TYR A 216 ? -13.49350 -7.07483 -17.92791 1.000 30.38762 O ? A ? 201 O 1
   ATOM 3571 CB . TYR A 216 ? -12.30142 -6.34663 -20.92854 1.000 26.78229 C ? A ? 201 CB 1
   ATOM 3572 CG . TYR A 216 ? -11.68599 -5.35734 -21.82758 1.000 28.94937 C ? A ? 201 CG 1
   ATOM 3573 CD1 . TYR A 216 ? -12.35619 -4.90423 -22.97224 1.000 30.35630 C ? A ? 201 CD1 1
   ATOM 3574 CD2 . TYR A 216 ? -10.47624 -4.72089 -21.45428 1.000 27.82546 C ? A ? 201 CD2 1
   ATOM 3575 CE1 . TYR A 216 ? -11.77330 -3.90817 -23.76301 1.000 30.99671 C ? A ? 201 CE1 1
   ATOM 3576 CE2 . TYR A 216 ? -9.85307 -3.75524 -22.23851 1.000 28.95692 C ? A ? 201 CE2 1
   ATOM 3577 CZ . TYR A 216 ? -10.56450 -3.33214 -23.41713 1.000 27.60621 C ? A ? 201 CZ 1
   ATOM 3578 OH . TYR A 216 ? -10.02527 -2.40581 -24.13315 1.000 31.12628 O ? A ? 201 OH 1
   ATOM 3579 HA . TYR A 216 ? -14.09092 -5.45265 -20.55699 1.000 35.88622 H ? A ? 201 HA 1
   ATOM 3580 HB2 . TYR A 216 ? -11.59092 -6.72686 -20.38861 1.000 32.13875 H ? A ? 201 HB2 1
   ATOM 3581 HB3 . TYR A 216 ? -12.69913 -7.03415 -21.48536 1.000 32.13875 H ? A ? 201 HB3 1
   ATOM 3582 HD1 . TYR A 216 ? -13.18219 -5.26307 -23.20431 1.000 36.42756 H ? A ? 201 HD1 1
   ATOM 3583 HD2 . TYR A 216 ? -10.08031 -4.95980 -20.64740 1.000 33.39055 H ? A ? 201 HD2 1
   ATOM 3584 HE1 . TYR A 216 ? -12.20717 -3.62790 -24.53638 1.000 37.19605 H ? A ? 201 HE1 1
   ATOM 3585 HE2 . TYR A 216 ? -9.02250 -3.40225 -22.01390 1.000 34.74831 H ? A ? 201 HE2 1
   ATOM 3586 HH . TYR A 216 ? -9.20500 -2.55855 -24.23022 1.000 37.35153 H ? A ? 201 HH 1
   ATOM 3587 H A TYR A 216 ? -12.56588 -5.08141 -18.33692 0.847 36.62545 H ? A ? 201 H 1
   ATOM 3588 H B TYR A 216 ? -12.59891 -5.08348 -18.32400 0.153 36.62545 H ? A ? 201 H 1
   ATOM 3589 N B PRO A 217 ? -15.06174 -7.51072 -19.48546 0.586 25.66698 N ? A ? 202 N 1
   ATOM 3590 CA B PRO A 217 ? -15.62914 -8.59445 -18.72499 0.586 25.06252 C ? A ? 202 CA 1
   ATOM 3591 C B PRO A 217 ? -14.56336 -9.68631 -18.51597 0.586 25.17144 C ? A ? 202 C 1
   ATOM 3592 O B PRO A 217 ? -13.79691 -9.96513 -19.44571 0.586 27.34097 O ? A ? 202 O 1
   ATOM 3593 CB B PRO A 217 ? -16.76040 -9.09781 -19.64063 0.586 29.49769 C ? A ? 202 CB 1
   ATOM 3594 CG B PRO A 217 ? -17.13005 -7.97995 -20.44821 0.586 30.89625 C ? A ? 202 CG 1
   ATOM 3595 CD B PRO A 217 ? -15.84730 -7.23676 -20.73078 0.586 27.88713 C ? A ? 202 CD 1
   ATOM 3596 HA B PRO A 217 ? -15.99468 -8.29662 -17.87730 0.586 30.07503 H ? A ? 202 HA 1
   ATOM 3597 HB2 B PRO A 217 ? -16.43588 -9.82794 -20.19063 0.586 35.39722 H ? A ? 202 HB2 1
   ATOM 3598 HB3 B PRO A 217 ? -17.50956 -9.39615 -19.10151 0.586 35.39722 H ? A ? 202 HB3 1
   ATOM 3599 HG2 B PRO A 217 ? -17.53590 -8.29120 -21.27241 0.586 37.07550 H ? A ? 202 HG2 1
   ATOM 3600 HG3 B PRO A 217 ? -17.75378 -7.41735 -19.96309 0.586 37.07550 H ? A ? 202 HG3 1
   ATOM 3601 HD2 B PRO A 217 ? -15.39985 -7.59249 -21.51445 0.586 33.46455 H ? A ? 202 HD2 1
   ATOM 3602 HD3 B PRO A 217 ? -16.00845 -6.28689 -20.84332 0.586 33.46455 H ? A ? 202 HD3 1
   ATOM 3603 N C PRO A 217 ? -15.01445 -7.54409 -19.55426 0.414 25.78401 N ? A ? 202 N 1
   ATOM 3604 CA C PRO A 217 ? -15.68502 -8.57650 -18.78342 0.414 25.05549 C ? A ? 202 CA 1
   ATOM 3605 C C PRO A 217 ? -14.77948 -9.80342 -18.64408 0.414 26.08758 C ? A ? 202 C 1
   ATOM 3606 O C PRO A 217 ? -14.41568 -10.42474 -19.64791 0.414 26.58502 O ? A ? 202 O 1
   ATOM 3607 CB C PRO A 217 ? -16.92927 -8.88024 -19.63280 0.414 29.33013 C ? A ? 202 CB 1
   ATOM 3608 CG C PRO A 217 ? -16.52407 -8.53087 -21.00740 0.414 27.70657 C ? A ? 202 CG 1
   ATOM 3609 CD C PRO A 217 ? -15.66011 -7.33280 -20.88478 0.414 27.84993 C ? A ? 202 CD 1
   ATOM 3610 HA C PRO A 217 ? -15.94823 -8.25698 -17.90620 0.414 30.06659 H ? A ? 202 HA 1
   ATOM 3611 HB2 C PRO A 217 ? -17.15854 -9.82023 -19.56379 0.414 35.19615 H ? A ? 202 HB2 1
   ATOM 3612 HB3 C PRO A 217 ? -17.67510 -8.33437 -19.33842 0.414 35.19615 H ? A ? 202 HB3 1
   ATOM 3613 HG2 C PRO A 217 ? -16.03328 -9.26914 -21.40109 0.414 33.24788 H ? A ? 202 HG2 1
   ATOM 3614 HG3 C PRO A 217 ? -17.31055 -8.33386 -21.53989 0.414 33.24788 H ? A ? 202 HG3 1
   ATOM 3615 HD2 C PRO A 217 ? -14.99860 -7.30504 -21.59368 0.414 33.41992 H ? A ? 202 HD2 1
   ATOM 3616 HD3 C PRO A 217 ? -16.18810 -6.51912 -20.89165 0.414 33.41992 H ? A ? 202 HD3 1
   ATOM 3617 N B ILE A 218 ? -14.54785 -10.22819 -17.30902 0.586 23.91518 N ? A ? 203 N 1
   ATOM 3618 CA B ILE A 218 ? -13.69356 -11.36627 -16.88602 0.586 21.05326 C ? A ? 203 CA 1
   ATOM 3619 C B ILE A 218 ? -14.61779 -12.47931 -16.41447 0.586 23.12965 C ? A ? 203 C 1
   ATOM 3620 O B ILE A 218 ? -15.23615 -12.42735 -15.31965 0.586 25.44678 O ? A ? 203 O 1
   ATOM 3621 CB B ILE A 218 ? -12.68048 -10.97803 -15.79846 0.586 22.33084 C ? A ? 203 CB 1
   ATOM 3622 CG1 B ILE A 218 ? -11.72411 -9.88128 -16.28139 0.586 25.49721 C ? A ? 203 CG1 1
   ATOM 3623 CG2 B ILE A 218 ? -11.93834 -12.26572 -15.36967 0.586 23.38847 C ? A ? 203 CG2 1
   ATOM 3624 CD1 B ILE A 218 ? -10.74054 -9.42916 -15.11026 0.586 24.76855 C ? A ? 203 CD1 1
   ATOM 3625 H B ILE A 218 ? -15.04804 -9.94809 -16.66796 0.586 28.69822 H ? A ? 203 H 1
   ATOM 3626 HA B ILE A 218 ? -13.20207 -11.68838 -17.65776 0.586 25.26391 H ? A ? 203 HA 1
   ATOM 3627 HB B ILE A 218 ? -13.13949 -10.59719 -15.03350 0.586 26.79700 H ? A ? 203 HB 1
   ATOM 3628 HG12 B ILE A 218 ? -11.19130 -10.21886 -17.01831 0.586 30.59665 H ? A ? 203 HG12 1
   ATOM 3629 HG13 B ILE A 218 ? -12.23654 -9.10945 -16.56877 0.586 30.59665 H ? A ? 203 HG13 1
   ATOM 3630 HG21 B ILE A 218 ? -11.24525 -12.03331 -14.73208 0.586 28.06617 H ? A ? 203 HG21 1
   ATOM 3631 HG22 B ILE A 218 ? -12.57306 -12.87478 -14.96092 0.586 28.06617 H ? A ? 203 HG22 1
   ATOM 3632 HG23 B ILE A 218 ? -11.54217 -12.67773 -16.15337 0.586 28.06617 H ? A ? 203 HG23 1
   ATOM 3633 HD11 B ILE A 218 ? -10.37464 -8.55670 -15.32433 0.586 29.72226 H ? A ? 203 HD11 1
   ATOM 3634 HD12 B ILE A 218 ? -11.23876 -9.38406 -14.27921 0.586 29.72226 H ? A ? 203 HD12 1
   ATOM 3635 HD13 B ILE A 218 ? -10.02393 -10.07813 -15.03151 0.586 29.72226 H ? A ? 203 HD13 1
   ATOM 3636 N C ILE A 218 ? -14.39146 -10.07993 -17.41391 0.414 23.66061 N ? A ? 203 N 1
   ATOM 3637 CA C ILE A 218 ? -13.63653 -11.28064 -17.02399 0.414 21.35440 C ? A ? 203 CA 1
   ATOM 3638 C C ILE A 218 ? -14.64384 -12.32094 -16.56886 0.414 23.05123 C ? A ? 203 C 1
   ATOM 3639 O C ILE A 218 ? -15.43214 -12.08758 -15.64278 0.414 27.15311 O ? A ? 203 O 1
   ATOM 3640 CB C ILE A 218 ? -12.62991 -10.97094 -15.90332 0.414 22.39980 C ? A ? 203 CB 1
   ATOM 3641 CG1 C ILE A 218 ? -11.66447 -9.85295 -16.31049 0.414 25.46576 C ? A ? 203 CG1 1
   ATOM 3642 CG2 C ILE A 218 ? -11.87678 -12.24933 -15.53961 0.414 23.27348 C ? A ? 203 CG2 1
   ATOM 3643 CD1 C ILE A 218 ? -10.71179 -9.44830 -15.12343 0.414 24.71527 C ? A ? 203 CD1 1
   ATOM 3644 H C ILE A 218 ? -14.55665 -9.56723 -16.74350 0.414 28.39273 H ? A ? 203 H 1
   ATOM 3645 HA C ILE A 218 ? -13.14390 -11.62048 -17.78735 0.414 25.62528 H ? A ? 203 HA 1
   ATOM 3646 HB C ILE A 218 ? -13.11498 -10.65244 -15.12604 0.414 26.87976 H ? A ? 203 HB 1
   ATOM 3647 HG12 C ILE A 218 ? -11.11686 -10.15684 -17.05122 0.414 30.55891 H ? A ? 203 HG12 1
   ATOM 3648 HG13 C ILE A 218 ? -12.17359 -9.07032 -16.57351 0.414 30.55891 H ? A ? 203 HG13 1
   ATOM 3649 HG21 C ILE A 218 ? -11.19269 -12.03755 -14.88534 0.414 27.92818 H ? A ? 203 HG21 1
   ATOM 3650 HG22 C ILE A 218 ? -12.50311 -12.88992 -15.16778 0.414 27.92818 H ? A ? 203 HG22 1
   ATOM 3651 HG23 C ILE A 218 ? -11.46747 -12.61334 -16.34015 0.414 27.92818 H ? A ? 203 HG23 1
   ATOM 3652 HD11 C ILE A 218 ? -10.29288 -8.59825 -15.33041 0.414 29.65832 H ? A ? 203 HD11 1
   ATOM 3653 HD12 C ILE A 218 ? -11.23561 -9.36976 -14.31082 0.414 29.65832 H ? A ? 203 HD12 1
   ATOM 3654 HD13 C ILE A 218 ? -10.03379 -10.13348 -15.01501 0.414 29.65832 H ? A ? 203 HD13 1
   ATOM 3655 N B THR A 219 ? -14.76967 -13.52096 -17.25391 0.586 24.05909 N ? A ? 204 N 1
   ATOM 3656 CA B THR A 219 ? -15.67974 -14.63177 -16.93543 0.586 22.46027 C ? A ? 204 CA 1
   ATOM 3657 C B THR A 219 ? -14.83906 -15.76685 -16.37723 0.586 20.62602 C ? A ? 204 C 1
   ATOM 3658 O B THR A 219 ? -13.96036 -16.27667 -17.08868 0.586 20.28087 O ? A ? 204 O 1
   ATOM 3659 CB B THR A 219 ? -16.45025 -15.12229 -18.18014 0.586 21.88788 C ? A ? 204 CB 1
   ATOM 3660 OG1 B THR A 219 ? -17.12472 -14.05724 -18.90245 0.586 24.26695 O ? A ? 204 OG1 1
   ATOM 3661 CG2 B THR A 219 ? -17.51699 -16.20482 -17.75138 0.586 23.24087 C ? A ? 204 CG2 1
   ATOM 3662 H B THR A 219 ? -14.35916 -13.60276 -18.00516 0.586 28.87091 H ? A ? 204 H 1
   ATOM 3663 HA B THR A 219 ? -16.33137 -14.33600 -16.28059 0.586 26.95233 H ? A ? 204 HA 1
   ATOM 3664 HB B THR A 219 ? -15.79928 -15.50399 -18.78959 0.586 26.26546 H ? A ? 204 HB 1
   ATOM 3665 HG1 B THR A 219 ? -16.81196 -13.31200 -18.67355 0.586 29.12034 H ? A ? 204 HG1 1
   ATOM 3666 HG21 B THR A 219 ? -18.09170 -16.41998 -18.50259 0.586 27.88905 H ? A ? 204 HG21 1
   ATOM 3667 HG22 B THR A 219 ? -17.06924 -17.01299 -17.45597 0.586 27.88905 H ? A ? 204 HG22 1
   ATOM 3668 HG23 B THR A 219 ? -18.06238 -15.86376 -17.02534 0.586 27.88905 H ? A ? 204 HG23 1
   ATOM 3669 N C THR A 219 ? -14.67322 -13.48326 -17.23293 0.414 23.97025 N ? A ? 204 N 1
   ATOM 3670 CA C THR A 219 ? -15.60214 -14.54566 -16.82756 0.414 22.45553 C ? A ? 204 CA 1
   ATOM 3671 C C THR A 219 ? -14.81241 -15.73913 -16.35475 0.414 20.65542 C ? A ? 204 C 1
   ATOM 3672 O C THR A 219 ? -13.96094 -16.25756 -17.09355 0.414 20.39138 O ? A ? 204 O 1
   ATOM 3673 CB C THR A 219 ? -16.53803 -14.95737 -17.96709 0.414 22.61936 C ? A ? 204 CB 1
   ATOM 3674 OG1 C THR A 219 ? -17.36831 -13.84434 -18.27144 0.414 24.53715 O ? A ? 204 OG1 1
   ATOM 3675 CG2 C THR A 219 ? -17.46091 -16.13002 -17.59514 0.414 23.30577 C ? A ? 204 CG2 1
   ATOM 3676 H C THR A 219 ? -14.17484 -13.67481 -17.90711 0.414 28.76430 H ? A ? 204 H 1
   ATOM 3677 HA C THR A 219 ? -16.14304 -14.21399 -16.09385 0.414 26.94663 H ? A ? 204 HA 1
   ATOM 3678 HB C THR A 219 ? -15.99628 -15.24060 -18.72020 0.414 27.14324 H ? A ? 204 HB 1
   ATOM 3679 HG1 C THR A 219 ? -16.90249 -13.21054 -18.56626 0.414 29.44458 H ? A ? 204 HG1 1
   ATOM 3680 HG21 C THR A 219 ? -18.06045 -16.32694 -18.33181 0.414 27.96692 H ? A ? 204 HG21 1
   ATOM 3681 HG22 C THR A 219 ? -16.93207 -16.91942 -17.40002 0.414 27.96692 H ? A ? 204 HG22 1
   ATOM 3682 HG23 C THR A 219 ? -17.98746 -15.90260 -16.81289 0.414 27.96692 H ? A ? 204 HG23 1
   ATOM 3683 N . LEU A 220 ? -15.10652 -16.15651 -15.14049 1.000 20.54825 N ? A ? 205 N 1
   ATOM 3684 CA . LEU A 220 ? -14.49707 -17.30104 -14.52952 1.000 21.11994 C ? A ? 205 CA 1
   ATOM 3685 C . LEU A 220 ? -15.35656 -18.50645 -14.80149 1.000 22.44878 C ? A ? 205 C 1
   ATOM 3686 O . LEU A 220 ? -16.44364 -18.66164 -14.21007 1.000 23.78973 O ? A ? 205 O 1
   ATOM 3687 CB . LEU A 220 ? -14.33949 -17.12901 -13.02786 1.000 21.35091 C ? A ? 205 CB 1
   ATOM 3688 CG . LEU A 220 ? -13.80217 -18.33331 -12.33625 1.000 24.85072 C ? A ? 205 CG 1
   ATOM 3689 CD1 . LEU A 220 ? -12.42009 -18.84634 -12.94463 1.000 22.66244 C ? A ? 205 CD1 1
   ATOM 3690 CD2 . LEU A 220 ? -13.55414 -18.04869 -10.80182 1.000 26.74070 C ? A ? 205 CD2 1
   ATOM 3691 HA . LEU A 220 ? -13.61858 -17.41629 -14.92432 1.000 25.34392 H ? A ? 205 HA 1
   ATOM 3692 HB2 . LEU A 220 ? -13.72808 -16.39451 -12.86175 1.000 25.62110 H ? A ? 205 HB2 1
   ATOM 3693 HB3 . LEU A 220 ? -15.20834 -16.93048 -12.64501 1.000 25.62110 H ? A ? 205 HB3 1
   ATOM 3694 HG . LEU A 220 ? -14.47416 -19.02198 -12.45900 1.000 29.82087 H ? A ? 205 HG 1
   ATOM 3695 HD11 . LEU A 220 ? -12.06150 -19.54181 -12.37136 1.000 27.19493 H ? A ? 205 HD11 1
   ATOM 3696 HD12 . LEU A 220 ? -12.57834 -19.19969 -13.83401 1.000 27.19493 H ? A ? 205 HD12 1
   ATOM 3697 HD13 . LEU A 220 ? -11.79942 -18.10229 -12.98991 1.000 27.19493 H ? A ? 205 HD13 1
   ATOM 3698 HD21 . LEU A 220 ? -13.18207 -18.84384 -10.38926 1.000 32.08884 H ? A ? 205 HD21 1
   ATOM 3699 HD22 . LEU A 220 ? -12.93278 -17.30900 -10.71425 1.000 32.08884 H ? A ? 205 HD22 1
   ATOM 3700 HD23 . LEU A 220 ? -14.39884 -17.82260 -10.38200 1.000 32.08884 H ? A ? 205 HD23 1
   ATOM 3701 H B LEU A 220 ? -15.66106 -15.75148 -14.62276 0.586 24.65790 H ? A ? 205 H 1
   ATOM 3702 H C LEU A 220 ? -15.68349 -15.77121 -14.63231 0.414 24.65790 H ? A ? 205 H 1
   ATOM 3703 N . PHE A 221 ? -14.87655 -19.36842 -15.67584 1.000 21.37499 N ? A ? 206 N 1
   ATOM 3704 CA . PHE A 221 ? -15.59824 -20.59592 -15.95654 1.000 19.12649 C ? A ? 206 CA 1
   ATOM 3705 C . PHE A 221 ? -15.54182 -21.53906 -14.80412 1.000 26.81294 C ? A ? 206 C 1
   ATOM 3706 O . PHE A 221 ? -14.58353 -21.53028 -13.99779 1.000 26.20033 O ? A ? 206 O 1
   ATOM 3707 CB . PHE A 221 ? -15.02008 -21.32691 -17.15592 1.000 19.85536 C ? A ? 206 CB 1
   ATOM 3708 CG . PHE A 221 ? -15.29718 -20.70715 -18.51864 1.000 19.41169 C ? A ? 206 CG 1
   ATOM 3709 CD1 . PHE A 221 ? -15.44368 -19.38039 -18.72239 1.000 20.99325 C ? A ? 206 CD1 1
   ATOM 3710 CD2 . PHE A 221 ? -15.38445 -21.51544 -19.62121 1.000 21.37700 C ? A ? 206 CD2 1
   ATOM 3711 CE1 . PHE A 221 ? -15.59482 -18.83598 -19.93353 1.000 20.78656 C ? A ? 206 CE1 1
   ATOM 3712 CE2 . PHE A 221 ? -15.61441 -20.98016 -20.92574 1.000 22.72173 C ? A ? 206 CE2 1
   ATOM 3713 CZ . PHE A 221 ? -15.71783 -19.70313 -21.09296 1.000 21.52954 C ? A ? 206 CZ 1
   ATOM 3714 H . PHE A 221 ? -14.14430 -19.26958 -16.11590 1.000 25.64998 H ? A ? 206 H 1
   ATOM 3715 HA . PHE A 221 ? -16.51767 -20.34696 -16.13975 1.000 22.95178 H ? A ? 206 HA 1
   ATOM 3716 HB2 . PHE A 221 ? -14.05661 -21.36595 -17.05060 1.000 23.82644 H ? A ? 206 HB2 1
   ATOM 3717 HB3 . PHE A 221 ? -15.38892 -22.22394 -17.16990 1.000 23.82644 H ? A ? 206 HB3 1
   ATOM 3718 HD1 . PHE A 221 ? -15.43917 -18.81694 -17.98252 1.000 25.19190 H ? A ? 206 HD1 1
   ATOM 3719 HD2 . PHE A 221 ? -15.29174 -22.43504 -19.51804 1.000 25.65241 H ? A ? 206 HD2 1
   ATOM 3720 HE1 . PHE A 221 ? -15.62100 -17.91171 -20.03323 1.000 24.94388 H ? A ? 206 HE1 1
   ATOM 3721 HE2 . PHE A 221 ? -15.68976 -21.55167 -21.65553 1.000 27.26607 H ? A ? 206 HE2 1
   ATOM 3722 HZ . PHE A 221 ? -15.86800 -19.34611 -21.93847 1.000 25.83544 H ? A ? 206 HZ 1
   ATOM 3723 N . VAL A 222 ? -16.59785 -22.32318 -14.67060 1.000 21.08476 N ? A ? 207 N 1
   ATOM 3724 CA . VAL A 222 ? -16.61522 -23.36185 -13.65776 1.000 24.35546 C ? A ? 207 CA 1
   ATOM 3725 C . VAL A 222 ? -16.47828 -24.75784 -14.25982 1.000 27.45301 C ? A ? 207 C 1
   ATOM 3726 O . VAL A 222 ? -16.64193 -25.00739 -15.42361 1.000 25.11269 O ? A ? 207 O 1
   ATOM 3727 CB . VAL A 222 ? -17.82471 -23.18491 -12.77422 1.000 38.46315 C ? A ? 207 CB 1
   ATOM 3728 CG1 . VAL A 222 ? -17.97485 -21.72126 -12.38191 1.000 49.76599 C ? A ? 207 CG1 1
   ATOM 3729 CG2 . VAL A 222 ? -18.94064 -23.37552 -13.46450 1.000 29.47332 C ? A ? 207 CG2 1
   ATOM 3730 H . VAL A 222 ? -17.30971 -22.27324 -15.15056 1.000 25.30171 H ? A ? 207 H 1
   ATOM 3731 HA . VAL A 222 ? -15.81703 -23.29901 -13.11018 1.000 29.22656 H ? A ? 207 HA 1
   ATOM 3732 HB . VAL A 222 ? -17.70874 -23.79560 -12.02956 1.000 46.15578 H ? A ? 207 HB 1
   ATOM 3733 HG11 . VAL A 222 ? -18.71357 -21.63540 -11.75916 1.000 59.71919 H ? A ? 207 HG11 1
   ATOM 3734 HG12 . VAL A 222 ? -17.15296 -21.42051 -11.96365 1.000 59.71919 H ? A ? 207 HG12 1
   ATOM 3735 HG13 . VAL A 222 ? -18.15143 -21.19722 -13.17884 1.000 59.71919 H ? A ? 207 HG13 1
   ATOM 3736 HG21 . VAL A 222 ? -19.69720 -23.33696 -12.85868 1.000 35.36798 H ? A ? 207 HG21 1
   ATOM 3737 HG22 . VAL A 222 ? -19.01906 -22.68023 -14.13631 1.000 35.36798 H ? A ? 207 HG22 1
   ATOM 3738 HG23 . VAL A 222 ? -18.90299 -24.24555 -13.89174 1.000 35.36798 H ? A ? 207 HG23 1
   ATOM 3739 N . GLU A 223 ? -16.09836 -25.66324 -13.42861 1.000 28.81629 N ? A ? 208 N 1
   ATOM 3740 CA . GLU A 223 ? -15.94957 -27.06818 -13.88656 1.000 32.19416 C ? A ? 208 CA 1
   ATOM 3741 C . GLU A 223 ? -17.22692 -27.83598 -13.66544 1.000 36.98862 C ? A ? 208 C 1
   ATOM 3742 O . GLU A 223 ? -17.68459 -28.05836 -12.58611 1.000 43.58877 O ? A ? 208 O 1
   ATOM 3743 CB . GLU A 223 ? -14.76311 -27.68275 -13.27443 1.000 39.38142 C ? A ? 208 CB 1
   ATOM 3744 CG . GLU A 223 ? -13.49776 -26.96797 -13.67198 1.000 42.94147 C ? A ? 208 CG 1
   ATOM 3745 CD . GLU A 223 ? -12.30074 -27.90498 -13.52074 1.000 41.19164 C ? A ? 208 CD 1
   ATOM 3746 OE1 . GLU A 223 ? -12.27711 -28.89402 -14.24998 1.000 47.20542 O ? A ? 208 OE1 1
   ATOM 3747 OE2 . GLU A 223 ? -11.53525 -27.67598 -12.61937 1.000 46.18222 O ? A ? 208 OE2 1
   ATOM 3748 H . GLU A 223 ? -15.91483 -25.52730 -12.59949 1.000 34.57955 H ? A ? 208 H 1
   ATOM 3749 HA . GLU A 223 ? -15.78850 -27.10723 -14.84229 1.000 38.63300 H ? A ? 208 HA 1
   ATOM 3750 HB2 . GLU A 223 ? -14.84492 -27.64341 -12.30869 1.000 47.25770 H ? A ? 208 HB2 1
   ATOM 3751 HB3 . GLU A 223 ? -14.69569 -28.60596 -13.56433 1.000 47.25770 H ? A ? 208 HB3 1
   ATOM 3752 HG2 . GLU A 223 ? -13.55847 -26.68671 -14.59832 1.000 51.52976 H ? A ? 208 HG2 1
   ATOM 3753 HG3 . GLU A 223 ? -13.36428 -26.19665 -13.09914 1.000 51.52976 H ? A ? 208 HG3 1
   HETATM 3754 N . 40X A 301 ? 4.09198 -11.05369 -24.00028 1.000 24.54366 N ? B ? . N 1
   HETATM 3755 C . 40X A 301 ? 4.03785 -5.47555 -25.56441 1.000 71.43304 C ? B ? . C 1
   HETATM 3756 O . 40X A 301 ? 2.81130 -8.95999 -25.30669 1.000 23.73724 O ? B ? . O 1
   HETATM 3757 C1 . 40X A 301 ? 2.98718 -5.57868 -24.45618 1.000 72.99188 C ? B ? . C1 1
   HETATM 3758 C10 . 40X A 301 ? 1.90190 -12.11610 -23.78024 1.000 22.11624 C ? B ? . C10 1
   HETATM 3759 C11 . 40X A 301 ? 0.56137 -12.12655 -23.99321 1.000 21.60762 C ? B ? . C11 1
   HETATM 3760 C12 . 40X A 301 ? -0.07386 -11.12409 -24.55574 1.000 23.71701 C ? B ? . C12 1
   HETATM 3761 C13 . 40X A 301 ? 0.68608 -10.02278 -24.95522 1.000 24.02443 C ? B ? . C13 1
   HETATM 3762 C14 . 40X A 301 ? 2.01586 -9.95070 -24.76717 1.000 21.97223 C ? B ? . C14 1
   HETATM 3763 C15 . 40X A 301 ? -1.52274 -11.07873 -24.92162 1.000 26.62745 C ? B ? . C15 1
   HETATM 3764 C16 . 40X A 301 ? 4.66953 -13.43860 -24.74859 1.000 24.33851 C ? B ? . C16 1
   HETATM 3765 C17 . 40X A 301 ? 5.82311 -14.13271 -25.45141 1.000 23.68883 C ? B ? . C17 1
   HETATM 3766 C18 . 40X A 301 ? 7.08777 -13.91820 -24.67416 1.000 21.01120 C ? B ? . C18 1
   HETATM 3767 C19 . 40X A 301 ? 7.35285 -12.45588 -24.26670 1.000 22.19656 C ? B ? . C19 1
   HETATM 3768 C2 . 40X A 301 ? 2.47940 -6.98266 -23.96917 1.000 40.29829 C ? B ? . C2 1
   HETATM 3769 C20 . 40X A 301 ? 6.00174 -13.45656 -26.92210 1.000 25.89486 C ? B ? . C20 1
   HETATM 3770 C21 . 40X A 301 ? 5.45775 -15.56118 -25.64613 1.000 29.28063 C ? B ? . C21 1
   HETATM 3771 C22 . 40X A 301 ? 7.25156 -9.28229 -23.21269 1.000 25.71166 C ? B ? . C22 1
   HETATM 3772 C3 . 40X A 301 ? 3.41651 -8.03138 -24.36641 1.000 25.04789 C ? B ? . C3 1
   HETATM 3773 C4 . 40X A 301 ? 4.06479 -8.76287 -23.20841 1.000 24.36835 C ? B ? . C4 1
   HETATM 3774 C5 . 40X A 301 ? 4.83670 -9.96006 -23.54672 1.000 24.78740 C ? B ? . C5 1
   HETATM 3775 C6 . 40X A 301 ? 6.12782 -10.24850 -23.59205 1.000 24.25215 C ? B ? . C6 1
   HETATM 3776 C7 . 40X A 301 ? 6.24325 -11.62706 -24.03346 1.000 22.27160 C ? B ? . C7 1
   HETATM 3777 C8 . 40X A 301 ? 4.96640 -12.07124 -24.31891 1.000 21.09897 C ? B ? . C8 1
   HETATM 3778 C9 . 40X A 301 ? 2.68884 -11.02292 -24.11797 1.000 22.21640 C ? B ? . C9 1
   HETATM 3779 N1 . 40X A 301 ? -2.39299 -11.54307 -24.07392 1.000 23.47624 N ? B ? . N1 1
   HETATM 3780 O1 . 40X A 301 ? -1.79237 -10.59027 -26.03669 1.000 26.21875 O ? B ? . O1 1
   HETATM 3781 O2 . 40X A 301 ? 8.56775 -12.08080 -24.14468 1.000 25.96324 O ? B ? . O2 1
   HETATM 3782 CL . 40X A 301 ? -0.14545 -13.66343 -23.51851 1.000 32.25503 Cl ? B ? . CL 1
   HETATM 3783 H1 . 40X A 301 ? -2.12856 -11.87697 -23.32209 1.000 28.17149 H ? B ? . H1 1
   HETATM 3784 H2 . 40X A 301 ? -3.21249 -11.52667 -24.26052 1.000 28.17149 H ? B ? . H2 1
   HETATM 3785 H3 . 40X A 301 ? 4.64302 -8.14114 -22.73937 1.000 29.24202 H ? B ? . H3 1
   HETATM 3786 H10 . 40X A 301 ? 6.14995 -16.03261 -26.13552 1.000 35.13676 H ? B ? . H10 1
   HETATM 3787 H11 . 40X A 301 ? 4.63022 -15.64253 -26.14560 1.000 35.13676 H ? B ? . H11 1
   HETATM 3788 H12 . 40X A 301 ? 5.33747 -16.00774 -24.79347 1.000 35.13676 H ? B ? . H12 1
   HETATM 3789 H13 . 40X A 301 ? 7.23974 -8.48489 -23.76487 1.000 30.85399 H ? B ? . H13 1
   HETATM 3790 H14 . 40X A 301 ? 8.12524 -9.69054 -23.31716 1.000 30.85399 H ? B ? . H14 1
   HETATM 3791 H15 . 40X A 301 ? 7.17868 -8.99307 -22.28968 1.000 30.85399 H ? B ? . H15 1
   HETATM 3792 H16 . 40X A 301 ? 7.07443 -14.45086 -23.86361 1.000 25.21344 H ? B ? . H16 1
   HETATM 3793 H17 . 40X A 301 ? 7.85089 -14.22198 -25.19016 1.000 25.21344 H ? B ? . H17 1
   HETATM 3794 H18 . 40X A 301 ? 4.41304 -13.97233 -23.98031 1.000 29.20621 H ? B ? . H18 1
   HETATM 3795 H19 . 40X A 301 ? 3.90546 -13.43294 -25.34613 1.000 29.20621 H ? B ? . H19 1
   HETATM 3796 H20 . 40X A 301 ? 4.13094 -7.61600 -24.87430 1.000 30.05746 H ? B ? . H20 1
   HETATM 3797 H21 . 40X A 301 ? 1.60023 -7.16959 -24.33388 1.000 48.35795 H ? B ? . H21 1
   HETATM 3798 H22 . 40X A 301 ? 2.36812 -6.98656 -23.00558 1.000 48.35795 H ? B ? . H22 1
   HETATM 3799 H23 . 40X A 301 ? 3.33396 -5.11641 -23.67711 1.000 87.59026 H ? B ? . H23 1
   HETATM 3800 H24 . 40X A 301 ? 2.20697 -5.07819 -24.74200 1.000 87.59026 H ? B ? . H24 1
   HETATM 3801 H25 . 40X A 301 ? 3.77696 -5.99284 -26.34239 1.000 85.71965 H ? B ? . H25 1
   HETATM 3802 H26 . 40X A 301 ? 4.89778 -5.80768 -25.26256 1.000 85.71965 H ? B ? . H26 1
   HETATM 3803 H27 . 40X A 301 ? 4.15825 -4.55551 -25.84715 1.000 85.71965 H ? B ? . H27 1
   HETATM 3804 H4 . 40X A 301 ? 3.37206 -9.00709 -22.57486 1.000 29.24202 H ? B ? . H4 1
   HETATM 3805 H5 . 40X A 301 ? 2.30241 -12.86300 -23.39731 1.000 26.53949 H ? B ? . H5 1
   HETATM 3806 H6 . 40X A 301 ? 0.26368 -9.30504 -25.36913 1.000 28.82931 H ? B ? . H6 1
   HETATM 3807 H7 . 40X A 301 ? 6.19214 -12.50659 -26.87517 1.000 31.07383 H ? B ? . H7 1
   HETATM 3808 H8 . 40X A 301 ? 5.20804 -13.54591 -27.47252 1.000 31.07383 H ? B ? . H8 1
   HETATM 3809 H9 . 40X A 301 ? 6.72774 -13.85266 -27.42897 1.000 31.07383 H ? B ? . H9 1
   HETATM 3810 C1 . GOL A 302 ? 1.16132 -6.44967 -31.90391 1.000 67.41313 C ? C ? . C1 1
   HETATM 3811 C2 . GOL A 302 ? 1.22586 -5.72109 -30.54190 1.000 61.77487 C ? C ? . C2 1
   HETATM 3812 C3 . GOL A 302 ? 1.49601 -4.21734 -30.73973 1.000 66.32138 C ? C ? . C3 1
   HETATM 3813 O1 . GOL A 302 ? 0.92303 -7.82072 -31.68450 1.000 43.67131 O ? C ? . O1 1
   HETATM 3814 O2 . GOL A 302 ? 2.21146 -6.30025 -29.73590 1.000 48.78063 O ? C ? . O2 1
   HETATM 3815 O3 . GOL A 302 ? 2.26234 -3.71652 -29.63596 1.000 62.12803 O ? C ? . O3 1
   HETATM 3816 H2 . GOL A 302 ? 0.35220 -5.82263 -30.13287 1.000 74.12984 H ? C ? . H2 1
   HETATM 3817 H11 . GOL A 302 ? 0.45997 -6.04844 -32.44059 1.000 80.89576 H ? C ? . H11 1
   HETATM 3818 H12 . GOL A 302 ? 1.99622 -6.30512 -32.37609 1.000 80.89576 H ? C ? . H12 1
   HETATM 3819 H31 . GOL A 302 ? 0.64722 -3.75378 -30.81434 1.000 79.58566 H ? C ? . H31 1
   HETATM 3820 H32 . GOL A 302 ? 1.96771 -4.09145 -31.57792 1.000 79.58566 H ? C ? . H32 1
   HETATM 3821 HO1 . GOL A 302 ? 1.49834 -8.10187 -31.12552 1.000 52.40558 H ? C ? . HO1 1
   HETATM 3822 HO2 . GOL A 302 ? 2.13017 -5.97176 -28.95616 1.000 58.53675 H ? C ? . HO2 1
   HETATM 3823 HO3 . GOL A 302 ? 2.86304 -3.19576 -29.93672 1.000 74.55364 H ? C ? . HO3 1
   HETATM 3824 O . HOH A 401 ? -15.60869 -25.36277 -17.71044 1.000 27.15124 O ? D ? . O 1
   HETATM 3825 O . HOH A 402 ? -8.56919 -2.33527 -18.40078 0.906 30.04974 O ? D ? . O 1
   HETATM 3826 O . HOH A 403 ? 6.28999 -20.56023 0.22353 1.000 33.08901 O ? D ? . O 1
   HETATM 3827 O . HOH A 404 ? 12.29502 -28.73412 -29.27790 1.000 33.94243 O ? D ? . O 1
   HETATM 3828 O . HOH A 405 ? -3.60000 0.20791 -22.96459 1.000 44.16454 O ? D ? . O 1
   HETATM 3829 O . HOH A 406 ? 12.47102 -28.19564 -33.60660 1.000 29.77818 O ? D ? . O 1
   HETATM 3830 O . HOH A 407 ? 7.42536 1.25673 -15.84631 0.874 37.63193 O ? D ? . O 1
   HETATM 3831 O . HOH A 408 ? -13.46106 -16.24492 -3.02989 1.000 29.42403 O ? D ? . O 1
   HETATM 3832 O . HOH A 409 ? -3.32987 -13.93242 -0.71667 0.957 38.13550 O ? D ? . O 1
   HETATM 3834 O . HOH A 411 ? 18.93190 -16.16065 -13.03793 0.886 30.52830 O ? D ? . O 1
   HETATM 3835 O . HOH A 412 ? 16.11316 -20.34809 -18.17927 1.000 28.28304 O ? D ? . O 1
   HETATM 3836 O . HOH A 413 ? -12.07529 -0.75619 -21.46785 0.883 37.29814 O ? D ? . O 1
   HETATM 3837 O . HOH A 414 ? -19.18000 -19.08439 -14.31988 1.000 24.71909 O ? D ? . O 1
   HETATM 3838 O . HOH A 415 ? -8.95502 -0.66388 -20.76778 1.000 40.30545 O ? D ? . O 1
   HETATM 3839 O . HOH A 416 ? 4.72580 -8.37015 -36.60646 1.000 38.68149 O ? D ? . O 1
   HETATM 3840 O . HOH A 419 ? -12.53856 -27.58704 -34.92039 0.940 44.47470 O ? D ? . O 1
   HETATM 3841 O . HOH A 420 ? 2.88932 -19.92835 -2.32467 0.994 42.76274 O ? D ? . O 1
   HETATM 3844 O . HOH A 423 ? 17.95329 -24.98138 -24.36872 0.898 39.33093 O ? D ? . O 1
   HETATM 3845 O . HOH A 424 ? -10.68366 -13.96648 0.63460 0.932 29.41803 O ? D ? . O 1
   HETATM 3846 O . HOH A 425 ? -13.01286 -26.38646 -17.75542 1.000 24.42706 O ? D ? . O 1
   HETATM 3848 O . HOH A 427 ? -6.15348 -13.23279 0.79302 0.812 29.47252 O ? D ? . O 1
   HETATM 3849 O . HOH A 428 ? -13.00205 -18.84532 -24.59183 1.000 25.22609 O ? D ? . O 1
   HETATM 3850 O . HOH A 429 ? 13.07577 -27.33648 -18.83897 0.922 41.81647 O ? D ? . O 1
   HETATM 3853 O . HOH A 432 ? -13.53093 -16.62956 -26.30858 0.931 32.07465 O ? D ? . O 1
   HETATM 3854 O . HOH A 433 ? 21.48568 -14.09822 -26.07382 1.000 51.43040 O ? D ? . O 1
   HETATM 3855 O . HOH A 434 ? 20.62525 -17.13596 -26.92243 0.912 41.09300 O ? D ? . O 1
   HETATM 3856 O . HOH A 435 ? 6.71843 2.24653 -13.34195 1.000 46.73430 O ? D ? . O 1
   HETATM 3857 O . HOH A 436 ? -11.77927 -26.93729 -20.07766 1.000 28.88897 O ? D ? . O 1
   HETATM 3859 O . HOH A 438 ? -5.08182 -4.94213 -12.53439 0.990 47.52643 O ? D ? . O 1
   HETATM 3860 O . HOH A 439 ? 15.23379 -22.75617 -16.67553 1.000 36.35634 O ? D ? . O 1
   HETATM 3861 O . HOH A 440 ? 18.31657 -21.49253 -19.30429 1.000 38.22660 O ? D ? . O 1
   HETATM 3863 O . HOH A 442 ? -7.04128 3.31443 -22.89660 0.780 36.49850 O ? D ? . O 1
   HETATM 3864 O . HOH A 443 ? -14.39868 -28.68923 -17.03747 0.960 38.08336 O ? D ? . O 1
   HETATM 3865 O . HOH A 444 ? 13.11756 -26.48580 -37.49731 1.000 44.43231 O ? D ? . O 1
   HETATM 3867 O . HOH A 446 ? -8.66303 -10.76510 -0.36772 0.999 49.69998 O ? D ? . O 1
   HETATM 3868 O . HOH A 447 ? -12.35464 -12.74945 -1.42662 0.984 42.16636 O ? D ? . O 1
   HETATM 3869 O . HOH A 448 ? -10.45272 -11.09860 1.71141 0.786 38.07451 O ? D ? . O 1
   HETATM 3870 O . HOH A 449 ? 4.12048 -6.75310 -18.06190 1.000 29.33646 O ? D ? . O 1
   HETATM 3871 O . HOH A 450 ? -4.27197 -14.49533 -22.90637 1.000 22.76191 O ? D ? . O 1
   HETATM 3872 O . HOH A 451 ? -4.17383 -11.02572 -27.56299 1.000 22.41668 O ? D ? . O 1
   HETATM 3873 O . HOH A 452 ? -7.60998 -24.88340 -18.82547 1.000 22.76209 O ? D ? . O 1
   HETATM 3874 O . HOH A 453 ? 1.07752 -20.50346 -4.43374 1.000 30.07077 O ? D ? . O 1
   HETATM 3875 O . HOH A 454 ? 5.02955 -24.74195 -30.08857 1.000 24.63910 O ? D ? . O 1
   HETATM 3876 O . HOH A 455 ? -0.35271 -6.91670 -23.91862 0.787 30.54158 O ? D ? . O 1
   HETATM 3877 O . HOH A 456 ? -2.53886 -12.94459 -21.16077 0.986 28.09024 O ? D ? . O 1
   HETATM 3878 O . HOH A 457 ? 9.61265 -15.92837 -27.50124 1.000 27.07552 O ? D ? . O 1
   HETATM 3879 O . HOH A 458 ? 4.23482 -22.02601 -3.22265 0.921 37.78451 O ? D ? . O 1
   HETATM 3880 O . HOH A 459 ? -0.90018 -14.42577 -35.56185 1.000 26.38297 O ? D ? . O 1
   HETATM 3881 O . HOH A 460 ? 4.93567 -9.15304 -20.17966 0.884 24.21216 O ? D ? . O 1
   HETATM 3882 O . HOH A 461 ? 9.93795 -12.44354 -29.03645 0.993 32.21805 O ? D ? . O 1
   HETATM 3883 O . HOH A 462 ? 3.73265 -5.88393 -11.36940 1.000 27.07847 O ? D ? . O 1
   HETATM 3884 O . HOH A 463 ? 9.99819 -17.12290 -7.42983 1.000 27.90551 O ? D ? . O 1
   HETATM 3885 O . HOH A 464 ? 11.32238 -25.49868 -22.91354 1.000 27.30946 O ? D ? . O 1
   HETATM 3886 O . HOH A 465 ? 14.22541 -14.40500 -26.34932 1.000 26.51397 O ? D ? . O 1
   HETATM 3887 O . HOH A 466 ? -4.91759 -7.40315 -13.71591 1.000 22.68595 O ? D ? . O 1
   HETATM 3888 O . HOH A 467 ? 1.11979 -29.50391 -15.48987 1.000 42.99922 O ? D ? . O 1
   HETATM 3889 O . HOH A 468 ? 14.40409 -20.53239 -20.14871 1.000 21.32060 O ? D ? . O 1
   HETATM 3890 O . HOH A 469 ? -7.30820 -12.72624 -36.76575 1.000 31.42719 O ? D ? . O 1
   HETATM 3891 O . HOH A 470 ? 0.12865 -16.12335 -3.45557 1.000 26.96874 O ? D ? . O 1
   HETATM 3892 O . HOH A 471 ? -0.92819 -8.98925 -28.03915 1.000 23.90654 O ? D ? . O 1
   HETATM 3893 O . HOH A 472 ? 5.27318 -30.19049 -10.94248 1.000 37.25684 O ? D ? . O 1
   HETATM 3894 O . HOH A 473 ? -15.69418 -12.75442 -20.34314 1.000 26.38530 O ? D ? . O 1
   HETATM 3895 O . HOH A 474 ? 4.92583 -12.50862 -38.49632 0.995 31.26404 O ? D ? . O 1
   HETATM 3896 O . HOH A 475 ? -1.59849 -24.94543 -4.40212 1.000 30.16820 O ? D ? . O 1
   HETATM 3897 O . HOH A 476 ? -9.28540 -26.16616 -20.55352 1.000 30.80826 O ? D ? . O 1
   HETATM 3898 O . HOH A 477 ? -5.04043 -5.96432 -36.29010 1.000 27.99007 O ? D ? . O 1
   HETATM 3899 O . HOH A 478 ? -17.21819 -18.26305 -11.52670 1.000 35.97477 O ? D ? . O 1
   HETATM 3900 O . HOH A 479 ? -0.87020 -6.38115 -26.56304 0.915 30.87739 O ? D ? . O 1
   HETATM 3901 O . HOH A 480 ? 7.27201 -27.16023 -27.06578 1.000 30.48323 O ? D ? . O 1
   HETATM 3902 O . HOH A 481 ? -5.26576 -2.18109 -20.24893 0.784 24.60522 O ? D ? . O 1
   HETATM 3903 O . HOH A 482 ? 7.32964 -29.57728 -19.44974 1.000 35.16694 O ? D ? . O 1
   HETATM 3904 O . HOH A 483 ? 18.79586 -19.81125 -23.93090 0.954 38.14163 O ? D ? . O 1
   HETATM 3905 O . HOH A 484 ? -13.40207 -25.21919 -7.53316 1.000 35.44690 O ? D ? . O 1
   HETATM 3906 O . HOH A 485 ? -5.74572 -10.95230 -10.41768 0.824 24.73674 O ? D ? . O 1
   HETATM 3907 O . HOH A 486 ? 8.85336 -20.19355 -8.76118 0.990 33.03563 O ? D ? . O 1
   HETATM 3908 O . HOH A 487 ? 11.54112 -25.90972 -25.96219 1.000 28.53157 O ? D ? . O 1
   HETATM 3909 O . HOH A 488 ? 7.17067 -22.73533 -36.77379 0.985 43.17882 O ? D ? . O 1
   HETATM 3910 O . HOH A 489 ? -13.74889 -12.04451 -8.37269 0.820 29.38266 O ? D ? . O 1
   HETATM 3911 O . HOH A 490 ? -7.35889 -27.76919 -7.44929 1.000 33.64771 O ? D ? . O 1
   HETATM 3912 O . HOH A 491 ? -5.20850 -8.50942 -34.77252 1.000 27.96511 O ? D ? . O 1
   HETATM 3913 O . HOH A 492 ? 1.90477 -8.25177 -27.88224 0.807 29.77086 O ? D ? . O 1
   HETATM 3914 O . HOH A 493 ? 17.12437 -15.73249 -29.68778 1.000 42.50929 O ? D ? . O 1
   HETATM 3915 O . HOH A 494 ? -6.95591 -24.62901 -22.79599 1.000 31.89574 O ? D ? . O 1
   HETATM 3916 O . HOH A 495 ? -9.37489 -15.47418 -28.61259 0.880 27.46783 O ? D ? . O 1
   HETATM 3917 O . HOH A 496 ? 7.87992 -18.31933 -6.33747 0.806 27.27949 O ? D ? . O 1
   HETATM 3918 O . HOH A 497 ? 4.34216 -30.03884 -24.99324 0.900 40.61872 O ? D ? . O 1
   HETATM 3919 O . HOH A 498 ? 9.00074 -19.94475 -3.95830 1.000 32.86875 O ? D ? . O 1
   HETATM 3920 O . HOH A 499 ? 11.00315 -14.55453 -25.51538 0.594 30.19101 O ? D ? . O 1
   HETATM 3921 O . HOH A 500 ? -13.78523 -21.84889 -11.41795 0.826 28.41397 O ? D ? . O 1
   HETATM 3922 O . HOH A 501 ? -11.89271 -12.81818 -31.54790 0.851 26.08517 O ? D ? . O 1
   HETATM 3923 O . HOH A 502 ? -0.19875 -26.67056 -31.74905 1.000 44.87432 O ? D ? . O 1
   HETATM 3924 O . HOH A 503 ? -11.40187 -16.95712 -28.37670 0.994 35.04071 O ? D ? . O 1
   HETATM 3925 O . HOH A 504 ? 11.15178 -10.70857 -4.36400 1.000 36.36350 O ? D ? . O 1
   HETATM 3926 O . HOH A 505 ? -15.09488 -3.07604 -22.56587 0.895 42.81620 O ? D ? . O 1
   HETATM 3927 O . HOH A 506 ? 8.27316 -23.11956 -13.71110 1.000 32.98197 O ? D ? . O 1
   HETATM 3928 O . HOH A 507 ? -7.88107 -18.71473 -36.40571 0.834 38.24160 O ? D ? . O 1
   HETATM 3929 O . HOH A 508 ? 1.35431 -8.06334 -4.49154 1.000 43.54038 O ? D ? . O 1
   HETATM 3930 O . HOH A 509 ? 8.33015 -28.04679 -23.20852 0.764 30.97269 O ? D ? . O 1
   HETATM 3931 O . HOH A 510 ? -17.29140 -14.73944 -13.70466 0.959 32.31262 O ? D ? . O 1
   HETATM 3932 O . HOH A 511 ? 15.73805 -17.73427 -3.11314 0.814 35.50273 O ? D ? . O 1
   HETATM 3933 O . HOH A 512 ? -6.12524 0.63620 -37.71404 0.963 40.55671 O ? D ? . O 1
   HETATM 3934 O . HOH A 513 ? -16.18400 -5.56933 -23.87024 1.000 38.30400 O ? D ? . O 1
   HETATM 3935 O . HOH A 514 ? 1.27726 -5.25310 -14.60160 0.974 43.01943 O ? D ? . O 1
   HETATM 3936 O . HOH A 515 ? -13.61543 -23.38040 -4.85076 1.000 38.71959 O ? D ? . O 1
   HETATM 3937 O . HOH A 517 ? -17.24165 -6.62940 -26.29399 0.973 42.91765 O ? D ? . O 1
   HETATM 3938 O . HOH A 518 ? 8.98314 -26.19160 -24.96748 1.000 36.38917 O ? D ? . O 1
   HETATM 3939 O . HOH A 519 ? -18.13487 -11.22796 -24.69337 0.765 35.59832 O ? D ? . O 1
   HETATM 3940 O . HOH A 520 ? 6.78089 -21.21671 -2.45212 0.726 33.24285 O ? D ? . O 1
   HETATM 3941 O . HOH A 521 ? -12.58956 -7.34925 -12.80649 1.000 40.47235 O ? D ? . O 1
   HETATM 3942 O . HOH A 522 ? -10.11486 -10.80958 -2.61100 1.000 32.03097 O ? D ? . O 1
   HETATM 3943 O . HOH A 523 ? 2.02818 -7.85355 -16.86134 0.946 27.55896 O ? D ? . O 1
   HETATM 3944 O . HOH A 524 ? -0.67428 -29.86679 -17.07560 0.793 39.90073 O ? D ? . O 1
   HETATM 3945 O . HOH A 525 ? 10.44402 -20.62599 -6.35922 0.981 38.48667 O ? D ? . O 1
   HETATM 3946 O . HOH A 526 ? -7.33622 -23.20414 -30.10032 0.997 47.50726 O ? D ? . O 1
   HETATM 3947 O . HOH A 527 ? -2.77612 -5.33734 -6.85672 1.000 50.24740 O ? D ? . O 1
   HETATM 3948 O . HOH A 528 ? 0.94689 -28.69691 -24.81570 1.000 49.63063 O ? D ? . O 1
   HETATM 3949 O . HOH A 529 ? 0.13229 -5.33076 -18.74798 0.830 34.95317 O ? D ? . O 1
   HETATM 3950 O . HOH A 530 ? -9.69814 -15.13780 -38.08373 0.953 41.60332 O ? D ? . O 1
   HETATM 3951 O . HOH A 531 ? -14.36664 -11.57643 -30.35994 0.976 31.50813 O ? D ? . O 1
   HETATM 3952 O . HOH A 532 ? 9.56824 -26.32305 -16.35122 0.818 30.36380 O ? D ? . O 1
   HETATM 3954 O . HOH A 536 ? 8.05146 -22.92761 -7.09833 0.816 38.07493 O ? D ? . O 1
   HETATM 3955 O . HOH A 537 ? 5.39873 -20.57699 -40.26921 0.968 42.55981 O ? D ? . O 1
   HETATM 3956 O . HOH A 538 ? -0.88224 -10.72605 -3.27949 0.842 40.21806 O ? D ? . O 1
   HETATM 3957 O . HOH A 539 ? 5.61668 -5.35345 -3.22877 1.000 49.70528 O ? D ? . O 1
   HETATM 3959 O . HOH A 541 ? -7.22781 -11.83158 -40.63865 1.000 49.08293 O ? D ? . O 1
   HETATM 3960 O . HOH A 542 ? -16.01955 -4.35579 -30.60399 0.701 39.25364 O ? D ? . O 1
   HETATM 3961 O . HOH A 543 ? 17.42206 -1.99505 -19.19250 0.912 44.90158 O ? D ? . O 1
   HETATM 3962 O . HOH A 544 ? 14.60595 -11.18551 -29.70856 0.866 45.52475 O ? D ? . O 1
   HETATM 3963 O . HOH A 545 ? -2.57606 -1.38995 -25.11991 0.659 33.47134 O ? D ? . O 1
   HETATM 3964 O . HOH A 546 ? 14.12346 -15.20326 -1.56966 0.732 37.72992 O ? D ? . O 1
   HETATM 3965 O . HOH A 547 ? -0.88722 -5.35124 -12.76152 0.992 52.14603 O ? D ? . O 1
   HETATM 3966 O . HOH A 548 ? -15.88364 -8.50892 -15.29320 0.799 42.06814 O ? D ? . O 1
   HETATM 3968 O . HOH A 550 ? -4.25059 -19.95994 -39.12973 0.944 46.64545 O ? D ? . O 1
   HETATM 3969 O . HOH A 551 ? -14.00398 -6.92828 -15.13433 1.000 44.10877 O ? D ? . O 1
   HETATM 3970 O . HOH A 553 ? 3.02163 -26.35455 -28.75876 0.992 44.65988 O ? D ? . O 1
   HETATM 3971 O . HOH A 554 ? -14.03151 -28.61514 -9.43663 0.940 52.90437 O ? D ? . O 1
   HETATM 3972 O . HOH A 555 ? 14.91973 -8.33446 -4.18056 0.996 53.28936 O ? D ? . O 1
   HETATM 3973 O . HOH A 556 ? 1.61247 -4.27910 -17.00320 0.626 35.64430 O ? D ? . O 1
   HETATM 3975 O . HOH A 559 ? 0.46817 -27.06647 -29.29417 1.000 51.08821 O ? D ? . O 1
   HETATM 3976 O . HOH A 564 ? 6.31262 -5.64249 -22.42744 0.728 37.17135 O ? D ? . O 1
   HETATM 4532 O . HOH S 565 ? -1.14007 -28.39402 -5.26266 0.911 35.27062 O ? E ? . O 1
   HETATM 4533 O . HOH S 566 ? 0.60093 -12.66017 -20.23068 0.610 25.36490 O ? E ? . O 1
   HETATM 4534 O . HOH S 567 ? 1.15593 -5.13530 -22.35001 0.659 31.76808 O ? E ? . O 1
   HETATM 4535 O . HOH S 568 ? -5.43140 -30.88800 -10.96307 0.809 35.72813 O ? E ? . O 1
   HETATM 4536 O . HOH S 569 ? -2.98033 -11.62362 -9.26138 0.438 18.66118 O ? E ? . O 1
   HETATM 4537 O . HOH S 570 ? 7.93545 3.67424 -11.19697 1.000 40.54468 O ? E ? . O 1
   HETATM 4538 O . HOH S 571 ? 4.41301 -25.46156 -37.98312 1.000 39.06142 O ? E ? . O 1
   HETATM 4539 O . HOH S 572 ? 11.61114 -28.37840 -27.04012 0.849 38.29056 O ? E ? . O 1
   HETATM 4541 O . HOH S 574 ? 15.08772 -16.08316 -30.81248 0.990 42.33077 O ? E ? . O 1
   HETATM 4544 O . HOH S 577 ? -11.43440 -20.90376 -25.30362 0.893 41.34996 O ? E ? . O 1
   HETATM 4545 O . HOH S 578 ? 4.31439 -32.30153 -13.29905 0.935 51.88172 O ? E ? . O 1
   HETATM 4546 O . HOH S 579 ? 7.10708 -13.59186 -39.92031 0.978 43.90134 O ? E ? . O 1
   HETATM 4547 O . HOH S 580 ? -6.80371 -30.20801 -8.50432 0.980 43.31859 O ? E ? . O 1
   HETATM 4548 O . HOH S 581 ? 7.16050 -22.46615 1.92630 0.956 46.80358 O ? E ? . O 1
   HETATM 4550 O . HOH S 583 ? 5.23124 -30.97201 -19.90365 1.000 46.76659 O ? E ? . O 1
   HETATM 4552 O . HOH S 585 ? -3.69922 -4.61786 -14.25791 0.514 33.24611 O ? E ? . O 1
   HETATM 4553 O . HOH S 586 ? -13.69478 -13.62859 -3.45111 0.720 33.89284 O ? E ? . O 1
   HETATM 4556 O . HOH S 589 ? 13.85912 -13.50821 -29.27993 0.952 48.52091 O ? E ? . O 1
   HETATM 4557 O . HOH S 590 ? 19.98274 -20.81008 -21.56661 0.835 39.46121 O ? E ? . O 1
   HETATM 4558 O . HOH S 591 ? 10.90827 -21.85730 -3.97256 0.834 41.88366 O ? E ? . O 1
   HETATM 4559 O . HOH S 592 ? 16.14367 -0.98154 -12.35234 0.847 40.89580 O ? E ? . O 1
   HETATM 4560 O . HOH S 593 ? -1.33451 -27.28781 -24.38373 1.000 43.09113 O ? E ? . O 1
   HETATM 4562 O . HOH S 595 ? -18.01328 -11.72566 -22.23146 0.958 45.86408 O ? E ? . O 1
   HETATM 4564 O . HOH S 597 ? -9.69671 -23.93983 -23.32523 1.000 45.38037 O ? E ? . O 1
   HETATM 4565 O . HOH S 598 ? 13.95482 -11.30949 -4.89766 1.000 46.51494 O ? E ? . O 1
   HETATM 4567 O . HOH S 600 ? 18.38679 -18.55187 -10.58255 0.985 50.12328 O ? E ? . O 1
   HETATM 4568 O . HOH S 601 ? -10.13755 0.79846 -24.13278 0.932 46.55339 O ? E ? . O 1
   HETATM 4569 O . HOH S 602 ? -3.67100 -3.21629 -16.40824 1.000 50.33582 O ? E ? . O 1
   HETATM 4570 O . HOH S 603 ? -14.40922 -24.52746 -10.91885 0.912 44.09799 O ? E ? . O 1
   HETATM 4571 O . HOH S 604 ? 9.97675 -23.43866 -8.94226 0.959 48.60413 O ? E ? . O 1
   HETATM 4572 O . HOH S 605 ? -16.81725 -16.49701 -24.27770 0.995 47.16594 O ? E ? . O 1
   HETATM 4573 O . HOH S 606 ? -6.04628 -10.78772 0.69685 0.899 45.98583 O ? E ? . O 1
   HETATM 4574 O . HOH S 607 ? -6.15132 -28.08532 -20.72386 0.917 42.75844 O ? E ? . O 1
   HETATM 4575 O . HOH S 608 ? 11.67623 -3.33404 -21.78241 0.679 42.81172 O ? E ? . O 1
   HETATM 4576 O . HOH S 609 ? 10.02281 -25.12561 -13.91548 0.990 50.13232 O ? E ? . O 1
   HETATM 4577 O . HOH S 610 ? -5.89933 2.37564 -25.77790 1.000 49.38167 O ? E ? . O 1
   HETATM 4579 O . HOH S 612 ? -12.34683 -25.32535 -10.89565 0.877 43.12702 O ? E ? . O 1
   HETATM 4581 O . HOH S 614 ? -14.07890 -13.57718 -10.60243 0.782 34.95088 O ? E ? . O 1
   HETATM 4582 O . HOH S 615 ? -19.05303 -12.56062 -17.03338 0.868 42.55240 O ? E ? . O 1
   HETATM 4583 O . HOH S 616 ? 3.43644 -5.39625 -21.19821 0.798 40.37999 O ? E ? . O 1
   HETATM 4584 O . HOH S 617 ? -13.27202 -22.78596 -33.92356 0.663 45.93701 O ? E ? . O 1
   HETATM 4585 O . HOH S 618 ? 12.56181 -28.00260 -22.18491 0.855 42.89896 O ? E ? . O 1
   HETATM 4586 O . HOH S 619 ? 0.84726 -6.97364 -39.01108 0.950 50.75456 O ? E ? . O 1
   HETATM 4588 O . HOH S 621 ? -6.32962 1.44005 -20.76874 0.792 41.78258 O ? E ? . O 1
   HETATM 4590 O . HOH S 623 ? 4.78191 -10.04746 -39.28501 0.982 53.64064 O ? E ? . O 1
   HETATM 4591 O . HOH S 624 ? 3.00287 -3.48797 -10.80109 0.930 50.61430 O ? E ? . O 1
   HETATM 4595 O . HOH S 628 ? -3.44700 -26.58858 -2.82418 1.000 46.18787 O ? E ? . O 1
   HETATM 4596 O . HOH S 629 ? -1.22987 -30.19128 -19.32175 0.713 46.38941 O ? E ? . O 1
   HETATM 4597 O . HOH S 630 ? -14.87095 -13.24847 -12.58207 0.958 51.10269 O ? E ? . O 1
   HETATM 4600 O . HOH S 633 ? 18.35473 0.13427 -14.20415 1.000 58.60455 O ? E ? . O 1
   HETATM 4605 O . HOH S 638 ? -16.42219 -15.19127 -10.65119 0.644 36.32973 O ? E ? . O 1
   HETATM 4609 O . HOH S 642 ? 19.20988 -22.06176 -12.57195 0.809 42.26726 O ? E ? . O 1
   HETATM 4611 O . HOH S 644 ? 8.92548 -29.37503 -26.91862 0.867 46.49531 O ? E ? . O 1
   HETATM 4612 O . HOH S 645 ? 3.66634 -29.86561 -18.33168 0.793 44.61350 O ? E ? . O 1
   HETATM 4613 O . HOH S 646 ? 7.08507 -30.09838 -24.16435 0.731 43.78834 O ? E ? . O 1
   HETATM 4616 O . HOH S 649 ? -3.33910 -20.80008 -0.47389 0.894 43.96102 O ? E ? . O 1
   HETATM 4621 O . HOH S 654 ? -0.41801 -5.05644 -34.18928 1.000 49.82212 O ? E ? . O 1
   HETATM 4624 O . HOH S 657 ? -17.75205 -15.69278 -21.78299 0.969 45.20254 O ? E ? . O 1
   HETATM 4627 O . HOH S 660 ? -6.24484 -23.50605 -36.24325 1.000 50.44365 O ? E ? . O 1
   HETATM 4636 O . HOH S 669 ? -8.05921 1.24086 -26.80000 0.678 28.84657 O ? E ? . O 1
   HETATM 4641 O . HOH S 674 ? 7.52833 -29.86290 -28.73213 0.926 55.43065 O ? E ? . O 1
   HETATM 4646 O . HOH S 679 ? 21.20050 -16.89598 -19.56743 0.859 46.85272 O ? E ? . O 1
   HETATM 4647 O . HOH S 680 ? -3.46504 -4.63598 -4.55279 1.000 65.46060 O ? E ? . O 1
   HETATM 4648 O . HOH S 681 ? 1.50730 -3.03961 -25.01564 0.826 45.79876 O ? E ? . O 1
   HETATM 4652 O . HOH S 685 ? -14.21948 -14.57636 -33.71761 0.753 42.31140 O ? E ? . O 1
   HETATM 4656 O . HOH S 689 ? 9.95848 -30.19331 -29.53680 0.911 54.89209 O ? E ? . O 1
   HETATM 4657 O . HOH S 690 ? -14.26012 -9.14728 -11.86884 1.000 52.29671 O ? E ? . O 1
   HETATM 4659 O . HOH S 692 ? 15.74886 -23.44376 -14.16141 0.789 44.84609 O ? E ? . O 1
   HETATM 4660 O . HOH S 693 ? 15.89920 -26.60206 -24.07849 0.947 53.64129 O ? E ? . O 1
   HETATM 4661 O . HOH S 694 ? -3.19906 -34.10763 -14.75254 0.731 50.54193 O ? E ? . O 1
   HETATM 4665 O . HOH S 698 ? 1.69367 -17.96206 0.10294 0.768 38.43872 O ? E ? . O 1
   HETATM 4667 O . HOH S 700 ? 16.22018 -18.87829 -0.46934 0.971 53.96940 O ? E ? . O 1
   HETATM 4668 O . HOH S 701 ? 19.63808 -14.80161 -10.92423 0.883 51.72351 O ? E ? . O 1
   HETATM 4671 O . HOH S 704 ? 2.97877 -34.01088 -12.72502 0.981 64.40556 O ? E ? . O 1
   HETATM 4753 O . HOH S 705 ? -7.01838 4.28515 -34.23408 0.846 43.10925 O ? F ? . O 1
   HETATM 4754 O . HOH S 706 ? -7.11835 7.92638 -37.05290 0.815 45.20889 O ? F ? . O 1
   HETATM 4755 O . HOH S 707 ? 21.44548 -18.67072 -21.68915 1.000 52.20674 O ? F ? . O 1
   HETATM 4758 O . HOH S 710 ? -6.79078 -21.53741 -37.60951 0.860 46.41291 O ? F ? . O 1
   HETATM 4759 O . HOH S 711 ? 9.07938 -14.52285 -38.06585 0.999 45.98026 O ? F ? . O 1
   HETATM 4760 O . HOH S 712 ? -3.64749 -28.17243 -22.86431 0.969 46.08045 O ? F ? . O 1
   HETATM 4762 O . HOH S 714 ? -16.81370 -6.49265 -39.07513 0.701 41.12048 O ? F ? . O 1
   HETATM 4765 O . HOH S 717 ? -17.92449 -16.50561 -26.63515 1.000 52.73077 O ? F ? . O 1
   HETATM 4766 O . HOH S 718 ? -2.24299 -4.05035 -36.11080 1.000 52.35535 O ? F ? . O 1
   HETATM 4767 O . HOH S 719 ? -2.26771 -3.05934 -18.13142 0.425 33.53064 O ? F ? . O 1
   HETATM 4768 O . HOH S 720 ? 14.22252 0.98575 -13.43206 0.855 36.34742 O ? F ? . O 1
   HETATM 4772 O . HOH S 724 ? 18.69218 -11.55763 -17.28554 0.480 36.59291 O ? F ? . O 1
   HETATM 4775 O . HOH S 727 ? 11.56928 -18.91427 -38.47558 1.000 45.67367 O ? F ? . O 1
   HETATM 4778 O . HOH S 730 ? -13.31680 0.92220 -20.16799 0.905 46.08218 O ? F ? . O 1
   HETATM 4779 O . HOH S 731 ? -1.02681 -33.01705 -14.91781 0.799 48.51309 O ? F ? . O 1
   HETATM 4780 O . HOH S 732 ? 9.72923 -17.37681 -39.54854 0.967 51.69948 O ? F ? . O 1
   HETATM 4782 O . HOH S 734 ? 12.99845 -25.33662 -39.61265 0.832 47.23544 O ? F ? . O 1
   HETATM 4792 O . HOH S 744 ? 12.48835 -23.29309 -40.08606 0.845 53.82026 O ? F ? . O 1
   HETATM 4795 O . HOH S 747 ? -0.20241 -8.51401 -2.82337 0.818 60.71174 O ? F ? . O 1
   HETATM 4798 O . HOH S 750 ? -0.60094 -28.37311 -2.47014 0.977 51.63080 O ? F ? . O 1
   HETATM 4800 O . HOH S 752 ? 14.33782 -27.37717 -16.87611 0.842 59.71213 O ? F ? . O 1
   HETATM 4804 O . HOH S 756 ? -3.39413 -32.56271 -10.39135 0.958 51.85674 O ? F ? . O 1
   HETATM 4805 O . HOH S 757 ? -14.69962 -11.25392 -12.75057 0.575 37.51604 O ? F ? . O 1
   HETATM 4806 O . HOH S 758 ? 5.83573 1.82642 -16.98007 0.673 46.78877 O ? F ? . O 1
   HETATM 4808 O . HOH S 760 ? 0.78594 -30.90850 -22.58519 1.000 54.16246 O ? F ? . O 1
   HETATM 4814 O . HOH S 766 ? 15.39767 -11.92065 -6.63835 0.937 57.30226 O ? F ? . O 1
   HETATM 4817 O . HOH S 769 ? -13.70902 -8.94716 -8.99170 0.898 41.73582 O ? F ? . O 1
   HETATM 4818 O . HOH S 770 ? -6.05752 -27.09740 -22.86861 0.857 54.06712 O ? F ? . O 1
   HETATM 4821 O . HOH S 773 ? 9.41296 -23.44774 2.79590 0.954 59.34240 O ? F ? . O 1
   HETATM 4824 O . HOH S 776 ? -2.11481 -27.03521 -26.69382 0.983 53.87520 O ? F ? . O 1
   HETATM 4825 O . HOH S 777 ? -13.31456 -15.21259 -31.10880 0.880 54.03751 O ? F ? . O 1
   HETATM 4829 O . HOH S 781 ? -1.05675 -32.08946 -7.50296 0.787 46.11020 O ? F ? . O 1
   HETATM 4831 O . HOH S 783 ? 0.21544 -18.90930 2.04177 0.613 44.37598 O ? F ? . O 1
   HETATM 4834 O . HOH S 786 ? -5.38496 -24.80804 -1.43420 1.000 52.18901 O ? F ? . O 1
   HETATM 4838 O . HOH S 790 ? -10.56683 1.30405 -21.08729 0.626 56.73272 O ? F ? . O 1
   HETATM 4842 O . HOH S 794 ? 9.46432 -28.94153 -16.30103 0.911 54.39289 O ? F ? . O 1
   HETATM 4845 O . HOH S 797 ? 1.59967 -27.67948 -36.84981 0.832 49.43164 O ? F ? . O 1
   HETATM 4849 O . HOH S 801 ? -11.43714 -23.16727 -24.56634 0.810 57.69221 O ? F ? . O 1
   HETATM 4858 O . HOH S 810 ? 8.74133 -24.98311 -9.90936 0.424 47.62753 O ? F ? . O 1
   HETATM 4859 O . HOH S 811 ? -18.78877 -8.53705 -15.84543 0.971 55.96261 O ? F ? . O 1
   HETATM 4898 O . HOH S 812 ? -17.14549 -29.57680 -14.97332 0.754 37.75745 O ? G ? . O 1
   HETATM 4899 O . HOH S 813 ? -12.18534 1.20542 -17.96420 0.740 29.28839 O ? G ? . O 1
   HETATM 4901 O . HOH S 815 ? -8.15066 -4.67610 -7.78673 0.644 30.27078 O ? G ? . O 1
   HETATM 4903 O . HOH S 817 ? -10.49003 -8.77742 -39.15561 0.605 35.59563 O ? G ? . O 1
   HETATM 4905 O . HOH S 819 ? -12.69313 -26.19084 -36.47573 0.468 36.23481 O ? G ? . O 1
   HETATM 4909 O . HOH S 823 ? 13.65488 -3.79730 -26.33287 0.640 36.10905 O ? G ? . O 1
   HETATM 4910 O . HOH S 824 ? 3.55822 -4.33145 -18.15244 0.508 34.52068 O ? G ? . O 1
   HETATM 4912 O . HOH S 826 ? -7.13140 1.39114 -18.56325 0.550 37.73115 O ? G ? . O 1
   HETATM 4915 O . HOH S 829 ? 19.53792 -14.60457 -28.48351 0.665 42.24261 O ? G ? . O 1
   HETATM 4918 O . HOH S 832 ? -15.60634 -1.33169 -27.37173 0.699 48.54457 O ? G ? . O 1
   HETATM 4919 O . HOH S 833 ? -17.55518 -10.26853 -14.81735 0.404 34.39424 O ? G ? . O 1
   HETATM 4921 O . HOH S 835 ? -19.50055 -16.22265 -24.86554 0.598 44.25162 O ? G ? . O 1
   HETATM 4922 O . HOH S 836 ? -13.97652 -3.90708 -13.60950 0.448 35.10147 O ? G ? . O 1
   HETATM 4924 O . HOH S 838 ? -18.34260 -8.41243 -25.51468 0.384 38.35371 O ? G ? . O 1
   HETATM 4925 O . HOH S 839 ? 13.08904 0.45841 -15.65092 0.432 27.37533 O ? G ? . O 1
   HETATM 4926 O . HOH S 840 ? 15.70430 -22.54219 -5.48821 0.701 47.27062 O ? G ? . O 1
   HETATM 4928 O . HOH S 842 ? 0.00366 -1.59411 -23.91877 0.452 33.17473 O ? G ? . O 1
   HETATM 4929 O . HOH S 843 ? -12.78279 1.82308 -25.15409 0.535 40.51653 O ? G ? . O 1
   HETATM 4931 O . HOH S 845 ? -2.66276 -31.95469 -19.21185 0.395 33.72571 O ? G ? . O 1
   HETATM 4932 O . HOH S 846 ? 3.11311 -19.15323 -40.29569 0.478 42.39040 O ? G ? . O 1
   HETATM 4933 O . HOH S 847 ? 13.97615 -24.49900 -15.22765 0.480 32.91792 O ? G ? . O 1
   HETATM 4939 O . HOH S 853 ? -5.66721 -24.66039 -30.69997 0.444 37.75048 O ? G ? . O 1
   HETATM 4945 O . HOH S 859 ? -10.38873 -0.04160 -16.86410 0.532 29.57968 O ? G ? . O 1
   HETATM 4947 O . HOH S 861 ? -14.75868 -21.56971 1.33807 0.461 41.87178 O ? G ? . O 1
   HETATM 4949 O . HOH S 863 ? -4.40658 -8.85109 -42.62267 0.602 40.33240 O ? G ? . O 1
   HETATM 4950 O . HOH S 864 ? -9.53325 -17.94313 -38.03159 0.396 41.90019 O ? G ? . O 1
   HETATM 4952 O . HOH S 866 ? -3.36440 -26.19070 -29.10908 0.367 36.81234 O ? G ? . O 1
   HETATM 4953 O . HOH S 867 ? -3.93047 -33.78350 -12.46118 0.462 44.30448 O ? G ? . O 1
   HETATM 4955 O . HOH S 869 ? 9.78729 -20.72928 -40.76082 0.619 47.15023 O ? G ? . O 1
   HETATM 4957 O . HOH S 871 ? 13.20170 -21.69205 -4.01843 0.503 37.93722 O ? G ? . O 1
   HETATM 4960 O . HOH S 874 ? -6.29393 -0.83879 -41.87104 0.408 32.86664 O ? G ? . O 1
   HETATM 4967 O . HOH S 881 ? 8.58564 -11.13718 -40.50455 0.516 38.07578 O ? G ? . O 1
   HETATM 4977 O . HOH S 891 ? 3.75100 -6.89831 -2.89617 0.470 39.25814 O ? G ? . O 1
   HETATM 4981 O . HOH S 895 ? -5.53344 1.39145 -40.19722 0.460 42.92615 O ? G ? . O 1
   HETATM 4989 O . HOH S 903 ? -4.54760 -26.48067 -26.96795 0.467 41.30650 O ? G ? . O 1
   HETATM 4990 O . HOH S 904 ? -20.01234 -8.14697 -13.73438 0.499 43.80552 O ? G ? . O 1
   HETATM 4992 O . HOH S 906 ? 23.33094 -9.16244 -26.56552 0.594 50.32042 O ? G ? . O 1
   HETATM 4998 O . HOH S 912 ? -16.46878 -3.71363 -36.91246 0.645 44.24270 O ? G ? . O 1
   HETATM 5044 O . HOH S 920 ? -11.54343 -22.57937 -28.00814 0.433 33.38184 O ? H ? . O 1
   HETATM 5046 O . HOH S 922 ? -13.65698 1.00601 -34.03093 0.338 34.83534 O ? H ? . O 1
   HETATM 5051 O . HOH S 927 ? -18.44205 -12.50907 -14.08521 0.416 37.95643 O ? H ? . O 1
   HETATM 5052 O . HOH S 928 ? 9.35581 -6.77208 -27.51929 0.325 34.43052 O ? H ? . O 1
   HETATM 5055 O . HOH S 931 ? -15.47907 -13.95581 -29.77276 0.550 42.27593 O ? H ? . O 1
   HETATM 5061 O . HOH S 937 ? -18.35610 -16.03302 -11.77980 0.445 34.60359 O ? H ? . O 1
   HETATM 5063 O . HOH S 939 ? 15.47501 1.40438 -16.61790 0.532 32.20948 O ? H ? . O 1
   HETATM 5064 O . HOH S 940 ? -12.38486 -29.36688 -16.57633 0.319 39.45514 O ? H ? . O 1
   HETATM 5065 O . HOH S 941 ? -15.95733 -12.09594 -7.16466 0.516 31.88279 O ? H ? . O 1
   HETATM 5071 O . HOH S 947 ? 18.66504 -7.70789 -20.00883 0.381 29.24712 O ? H ? . O 1
   HETATM 5080 O . HOH S 956 ? 18.31993 -17.50570 -8.28434 0.458 42.00462 O ? H ? . O 1
   HETATM 5081 O . HOH S 957 ? 0.80529 -31.28672 -19.12948 0.364 38.26973 O ? H ? . O 1
   HETATM 5085 O . HOH S 961 ? -12.01005 -18.10523 -37.69780 0.354 34.74876 O ? H ? . O 1
   HETATM 5087 O . HOH S 963 ? 8.41253 -9.03563 -39.15964 0.361 33.85075 O ? H ? . O 1
   HETATM 5100 O . HOH S 976 ? 16.36133 0.63736 -7.38908 0.463 39.84824 O ? H ? . O 1
   HETATM 5102 O . HOH S 978 ? -4.04709 -9.65710 0.85752 0.315 33.68509 O ? H ? . O 1
   HETATM 5103 O . HOH S 979 ? -5.50194 -8.93015 2.60884 0.340 34.38513 O ? H ? . O 1
   HETATM 5104 O . HOH S 980 ? -1.85883 -1.67147 -32.32123 0.381 36.10500 O ? H ? . O 1
   HETATM 5108 O . HOH S 984 ? -15.79800 -0.09253 -19.54824 0.481 30.05275 O ? H ? . O 1
   HETATM 5109 O . HOH S 985 ? 17.76932 -11.15260 -7.32056 0.453 37.35097 O ? H ? . O 1
   HETATM 5110 O . HOH S 986 ? -11.93593 -24.88511 -22.85248 0.361 33.22440 O ? H ? . O 1
   HETATM 5113 O . HOH S 989 ? -3.55029 -24.86256 -38.82265 0.432 40.80952 O ? H ? . O 1
   HETATM 5115 O . HOH S 991 ? -5.39117 -27.62771 -4.34844 0.337 27.10975 O ? H ? . O 1
   HETATM 5123 O . HOH S 999 ? 14.53715 -12.74181 -2.73463 0.366 29.84908 O ? H ? . O 1
   HETATM 5128 O . HOH S 1004 ? -7.09376 -4.84959 -3.49705 0.446 36.40268 O ? H ? . O 1
   HETATM 5130 O . HOH S 1006 ? 19.54172 -24.46066 -11.21988 0.339 34.16266 O ? H ? . O 1
   HETATM 5150 O . HOH S 1007 ? 15.95810 -16.35788 -32.51839 0.398 37.71903 O ? I ? . O 1
   HETATM 5152 O . HOH S 1009 ? 5.26548 -21.83618 -38.24564 0.382 26.75085 O ? I ? . O 1
   HETATM 5158 O . HOH S 1015 ? -8.84775 1.56333 -19.59436 0.338 31.10699 O ? I ? . O 1
   HETATM 5159 O . HOH S 1016 ? 18.98576 -10.15111 -9.69134 0.436 30.47397 O ? I ? . O 1
   HETATM 5163 O . HOH S 1020 ? 1.33648 -14.78269 -42.55832 0.391 28.26213 O ? I ? . O 1
   HETATM 5164 O . HOH S 1021 ? -5.14356 -6.01357 -1.33085 0.554 37.06434 O ? I ? . O 1
   HETATM 5165 O . HOH S 1022 ? -15.93210 -17.47808 -27.34236 0.317 26.60127 O ? I ? . O 1
   HETATM 5167 O . HOH S 1024 ? 4.16926 -2.40763 -19.42581 0.380 30.83361 O ? I ? . O 1
   HETATM 5168 O . HOH S 1025 ? 13.70482 -30.54529 -29.02043 0.346 27.17487 O ? I ? . O 1
   HETATM 5170 O . HOH S 1027 ? 14.58723 -10.72311 -32.75248 0.344 29.98433 O ? I ? . O 1
   HETATM 5171 O . HOH S 1028 ? -3.08152 -30.99563 -21.03577 0.622 56.60008 O ? I ? . O 1
   HETATM 5174 O . HOH S 1031 ? -13.64687 -23.25219 -24.23612 0.301 33.54582 O ? I ? . O 1
   HETATM 5175 O . HOH S 1032 ? -11.67473 -31.16961 -14.81022 0.345 30.43106 O ? I ? . O 1
   HETATM 5177 O . HOH S 1034 ? -2.80430 -29.17982 -33.52331 0.405 38.43877 O ? I ? . O 1
   HETATM 5178 O . HOH S 1035 ? 4.31413 -3.19396 -9.20155 0.348 33.38062 O ? I ? . O 1
   HETATM 5179 O . HOH S 1036 ? -6.82823 -3.34717 -8.54844 0.430 47.59143 O ? I ? . O 1
   HETATM 5180 O . HOH S 1037 ? 2.40134 -31.38625 -27.13732 0.481 44.21118 O ? I ? . O 1
   HETATM 5185 O . HOH S 1042 ? -18.85814 -14.03371 -22.52335 0.307 33.58611 O ? I ? . O 1
   HETATM 5187 O . HOH S 1044 ? 14.89454 -1.22487 -6.53754 0.416 30.96332 O ? I ? . O 1
   HETATM 5198 O . HOH S 1055 ? -18.46208 -17.00461 -23.11187 0.428 49.01243 O ? I ? . O 1
   HETATM 5201 O . HOH S 1058 ? -3.80387 0.45742 -35.27922 0.346 44.15651 O ? I ? . O 1
   HETATM 5205 O . HOH S 1062 ? -19.34637 -12.89854 -27.07732 0.501 55.85307 O ? I ? . O 1
   HETATM 5207 O . HOH S 1064 ? -3.04772 2.43633 -40.17156 0.564 49.03985 O ? I ? . O 1
   HETATM 5211 O . HOH S 1068 ? -16.30498 -9.67552 -13.36808 0.289 44.03371 O ? I ? . O 1
   HETATM 5213 O . HOH S 1070 ? -15.13343 -0.24096 -31.50632 0.465 33.69875 O ? I ? . O 1
   HETATM 5214 O . HOH S 1071 ? -8.99626 -10.54632 -40.14431 0.392 44.93134 O ? I ? . O 1
   HETATM 5220 O . HOH S 1077 ? 15.48855 -18.16441 1.47283 0.357 44.91476 O ? I ? . O 1
   HETATM 5223 O . HOH S 1080 ? -9.87595 -26.90882 0.63015 0.332 36.48190 O ? I ? . O 1
   HETATM 5226 O . HOH S 1083 ? 11.15899 -14.79360 -37.48585 0.332 43.68759 O ? I ? . O 1
   HETATM 5231 O . HOH S 1088 ? -7.94836 -4.39623 -41.83571 0.405 40.49258 O ? I ? . O 1
   HETATM 5232 O . HOH S 1089 ? 7.11946 -11.29764 -41.95751 0.357 49.86730 O ? I ? . O 1

data_comp_40X
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
   40X N1 N NH2 0 -0.785 4.7868 1.5258 -1.5661
   40X C4 C CH2 0 -0.616 -0.0675 -2.5122 1.1946
   40X C5 C CR5 0 0.343 -1.2188 -1.6290 0.8757
   40X C6 C CR5 0 -0.042 -2.5687 -1.8159 0.9257
   40X C7 C CR5 0 -0.151 -3.1601 -0.5742 0.5157
   40X C8 C CR5 0 0.378 -2.1475 0.3147 0.2231
   40X C10 C CR16 0 -0.237 0.6862 1.4262 0.7468
   40X C13 C CR16 0 -0.364 2.5371 -0.1199 -0.6097
   40X C15 C C 0 0.464 4.3360 1.5840 -0.3081
   40X C17 C CT 0 -0.137 -3.7036 1.8355 -0.9688
   40X C20 C CH3 0 -0.637 -3.7164 1.1128 -2.3179
   40X C21 C CH3 0 -0.642 -3.9928 3.3164 -1.1956
   40X C22 C CH3 0 -0.740 -3.2878 -3.0586 1.3266
   40X C19 C C 0 0.319 -4.5461 -0.1968 0.3589
   40X C18 C CH2 0 -0.541 -4.7765 1.2464 -0.0404
   40X C16 C CH2 0 -0.490 -2.3255 1.6952 -0.2961
   40X N N NR5 0 -0.650 -0.9739 -0.3248 0.4500
   40X C9 C CR6 0 0.267 0.3216 0.1799 0.2607
   40X C14 C CR6 0 0.348 1.2535 -0.6064 -0.4224
   40X C12 C CR6 0 0.030 2.9146 1.1325 -0.1370
   40X O1 O O 0 -0.461 5.0059 1.9396 0.6462
   40X C11 C CR6 0 -0.100 1.9730 1.8956 0.5449
   40X CL CL CL 0 -0.103 2.3595 3.4746 1.1308
   40X O O O2 0 -0.495 0.8859 -1.7949 -0.9480
   40X C3 C CH1 0 0.043 0.7449 -2.9058 -0.0415
   40X C2 C CH2 0 -0.449 2.0954 -3.4895 0.3357
   40X C1 C CH2 0 -0.430 2.8827 -4.0576 -0.8390
   40X C C CH3 0 -0.661 4.2370 -4.6039 -0.4098
   40X H1 H HNH2 0 0.418 4.1841 1.3048 -2.3403
   40X H2 H HNH2 0 0.411 5.7393 1.7786 -1.7760
   40X H3 H HCH2 0 0.270 0.5866 -2.0294 1.9303
   40X H4 H HCH2 0 0.290 -0.4237 -3.4268 1.6705
   40X H5 H HCR6 0 0.299 -0.0263 2.0253 1.2971
   40X H6 H HCR6 0 0.288 3.2530 -0.7338 -1.1423
   40X H7 H HCH3 0 0.232 -3.4723 0.0531 -2.2283
   40X H8 H HCH3 0 0.233 -4.7000 1.1874 -2.7853
   40X H9 H HCH3 0 0.233 -2.9925 1.5604 -3.0015
   40X H10 H HCH3 0 0.233 -3.2522 3.7609 -1.8635
   40X H11 H HCH3 0 0.234 -4.9751 3.4593 -1.6495
   40X H12 H HCH3 0 0.228 -3.9740 3.8754 -0.2580
   40X H13 H HCH3 0 0.241 -3.9661 -2.8795 2.1608
   40X H14 H HCH3 0 0.241 -3.8902 -3.4526 0.5072
   40X H15 H HCH3 0 0.230 -2.5908 -3.8406 1.6256
   40X H16 H HCH2 0 0.271 -4.8071 1.8307 0.8887
   40X H17 H HCH2 0 0.258 -5.7662 1.3352 -0.4945
   40X H18 H HCH2 0 0.268 -2.2558 2.4169 0.5266
   40X H19 H HCH2 0 0.269 -1.5336 1.9558 -1.0042
   40X H20 H HCH1 0 0.255 0.1760 -3.6354 -0.6227
   40X H21 H HCH2 0 0.228 2.6909 -2.7313 0.8583
   40X H22 H HCH2 0 0.242 1.9174 -4.2818 1.0705
   40X H23 H HCH2 0 0.222 2.2978 -4.8512 -1.3132
   40X H24 H HCH2 0 0.223 3.0259 -3.2880 -1.6020
   40X H25 H HCH3 0 0.219 4.8522 -3.8216 0.0387
   40X H26 H HCH3 0 0.218 4.1261 -5.3991 0.3292
   40X H27 H HCH3 0 0.228 4.7889 -5.0131 -1.2562
   40X O2 O O 0 -0.444 -5.4774 -0.9607 0.5633

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
   40X C20 C17 single 1.531 0.020 1.531
   40X O1 C15 double 1.219 0.020 1.219
   40X C21 C17 single 1.526 0.020 1.526
   40X C C1 single 1.522 0.020 1.522
   40X C17 C16 single 1.540 0.020 1.540
   40X C17 C18 single 1.536 0.020 1.536
   40X O C14 single 1.351 0.020 1.351
   40X O C3 single 1.441 0.020 1.441
   40X C13 C14 aromatic 1.385 0.020 1.385
   40X C13 C12 aromatic 1.391 0.020 1.391
   40X C15 C12 single 1.501 0.020 1.501
   40X C15 N1 single 1.338 0.020 1.338
   40X C16 C8 single 1.486 0.020 1.486
   40X C14 C9 aromatic 1.398 0.020 1.398
   40X C18 C19 single 1.515 0.020 1.515
   40X C12 C11 aromatic 1.391 0.020 1.391
   40X C3 C2 single 1.519 0.020 1.519
   40X C3 C4 single 1.531 0.020 1.531
   40X C19 O2 double 1.222 0.020 1.222
   40X C19 C7 single 1.445 0.020 1.445
   40X C8 C7 aromatic 1.379 0.020 1.379
   40X C8 N aromatic 1.356 0.020 1.356
   40X C1 C2 single 1.524 0.020 1.524
   40X C9 N aromatic 1.403 0.020 1.403
   40X C9 C10 aromatic 1.387 0.020 1.387
   40X C7 C6 aromatic 1.435 0.020 1.435
   40X N C5 aromatic 1.394 0.020 1.394
   40X C11 C10 aromatic 1.385 0.020 1.385
   40X C11 CL single 1.728 0.020 1.728
   40X C6 C5 aromatic 1.364 0.020 1.364
   40X C6 C22 single 1.491 0.020 1.491
   40X C5 C4 single 1.486 0.020 1.486
   40X N1 H1 single 0.860 0.020 1.020
   40X N1 H2 single 0.860 0.020 1.020
   40X C4 H3 single 0.970 0.020 1.090
   40X C4 H4 single 0.970 0.020 1.090
   40X C10 H5 single 0.930 0.020 1.080
   40X C13 H6 single 0.930 0.020 1.080
   40X C20 H7 single 0.970 0.020 1.090
   40X C20 H8 single 0.970 0.020 1.090
   40X C20 H9 single 0.970 0.020 1.090
   40X C21 H10 single 0.970 0.020 1.090
   40X C21 H11 single 0.970 0.020 1.090
   40X C21 H12 single 0.970 0.020 1.090
   40X C22 H13 single 0.970 0.020 1.090
   40X C22 H14 single 0.970 0.020 1.090
   40X C22 H15 single 0.970 0.020 1.090
   40X C18 H16 single 0.970 0.020 1.090
   40X C18 H17 single 0.970 0.020 1.090
   40X C16 H18 single 0.970 0.020 1.090
   40X C16 H19 single 0.970 0.020 1.090
   40X C3 H20 single 0.970 0.020 1.090
   40X C2 H21 single 0.970 0.020 1.090
   40X C2 H22 single 0.970 0.020 1.090
   40X C1 H23 single 0.970 0.020 1.090
   40X C1 H24 single 0.970 0.020 1.090
   40X C H25 single 0.970 0.020 1.090
   40X C H26 single 0.970 0.020 1.090
   40X C H27 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
   40X H2 N1 H1 117.46 3.000
   40X H2 N1 C15 120.24 3.000
   40X H1 N1 C15 122.12 3.000
   40X H4 C4 H3 105.74 3.000
   40X H4 C4 C3 108.06 3.000
   40X H3 C4 C3 109.78 3.000
   40X H4 C4 C5 109.82 3.000
   40X H3 C4 C5 110.15 3.000
   40X C3 C4 C5 113.00 3.000
   40X N C5 C6 108.27 3.000
   40X C6 C5 C4 132.67 3.000
   40X N C5 C4 119.06 3.000
   40X C22 C6 C7 126.82 3.000
   40X C22 C6 C5 126.99 3.000
   40X C7 C6 C5 106.19 3.000
   40X C19 C7 C8 120.86 3.000
   40X C8 C7 C6 108.41 3.000
   40X C19 C7 C6 130.71 3.000
   40X N C8 C16 126.91 3.000
   40X N C8 C7 107.23 3.000
   40X C16 C8 C7 125.82 3.000
   40X H5 C10 C11 119.92 3.000
   40X H5 C10 C9 120.21 3.000
   40X C11 C10 C9 119.86 3.000
   40X H6 C13 C12 119.88 3.000
   40X H6 C13 C14 118.68 3.000
   40X C12 C13 C14 121.44 3.000
   40X O1 C15 C12 121.25 3.000
   40X C12 C15 N1 114.41 3.000
   40X O1 C15 N1 124.32 3.000
   40X C16 C17 C18 109.03 3.000
   40X C18 C17 C21 109.25 3.000
   40X C16 C17 C21 108.84 3.000
   40X C18 C17 C20 110.23 3.000
   40X C16 C17 C20 110.46 3.000
   40X C21 C17 C20 109.01 3.000
   40X H9 C20 H8 107.53 3.000
   40X H9 C20 H7 107.53 3.000
   40X H8 C20 H7 107.65 3.000
   40X H9 C20 C17 110.66 3.000
   40X H8 C20 C17 110.66 3.000
   40X H7 C20 C17 112.61 3.000
   40X H12 C21 H11 107.79 3.000
   40X H12 C21 H10 107.77 3.000
   40X H11 C21 H10 107.63 3.000
   40X H12 C21 C17 111.47 3.000
   40X H11 C21 C17 111.07 3.000
   40X H10 C21 C17 110.95 3.000
   40X H15 C22 H14 107.47 3.000
   40X H15 C22 H13 107.82 3.000
   40X H14 C22 H13 106.89 3.000
   40X H15 C22 C6 111.32 3.000
   40X H14 C22 C6 111.45 3.000
   40X H13 C22 C6 111.66 3.000
   40X C18 C19 O2 121.58 3.000
   40X O2 C19 C7 123.35 3.000
   40X C18 C19 C7 115.04 3.000
   40X H17 C18 H16 106.46 3.000
   40X H17 C18 C19 108.95 3.000
   40X H16 C18 C19 106.75 3.000
   40X H17 C18 C17 110.51 3.000
   40X H16 C18 C17 109.07 3.000
   40X C19 C18 C17 114.73 3.000
   40X H19 C16 H18 106.43 3.000
   40X H19 C16 C17 110.09 3.000
   40X H18 C16 C17 108.95 3.000
   40X H19 C16 C8 111.16 3.000
   40X H18 C16 C8 109.98 3.000
   40X C17 C16 C8 110.16 3.000
   40X C9 N C8 127.38 3.000
   40X C9 N C5 122.69 3.000
   40X C8 N C5 109.90 3.000
   40X C14 C9 N 118.64 3.000
   40X N C9 C10 121.24 3.000
   40X C14 C9 C10 120.12 3.000
   40X O C14 C9 120.25 3.000
   40X C9 C14 C13 119.10 3.000
   40X O C14 C13 120.57 3.000
   40X C11 C12 C15 122.14 3.000
   40X C11 C12 C13 118.49 3.000
   40X C15 C12 C13 119.28 3.000
   40X CL C11 C12 121.08 3.000
   40X CL C11 C10 117.92 3.000
   40X C12 C11 C10 120.99 3.000
   40X C3 O C14 117.40 3.000
   40X H20 C3 C2 109.78 3.000
   40X H20 C3 O 103.36 3.000
   40X C2 C3 O 111.44 3.000
   40X H20 C3 C4 108.96 3.000
   40X C2 C3 C4 111.73 3.000
   40X O C3 C4 111.21 3.000
   40X H22 C2 H21 105.59 3.000
   40X H22 C2 C1 109.36 3.000
   40X H21 C2 C1 110.16 3.000
   40X H22 C2 C3 107.46 3.000
   40X H21 C2 C3 109.60 3.000
   40X C1 C2 C3 114.28 3.000
   40X H24 C1 H23 106.16 3.000
   40X H24 C1 C 109.44 3.000
   40X H23 C1 C 109.73 3.000
   40X H24 C1 C2 110.08 3.000
   40X H23 C1 C2 109.17 3.000
   40X C C1 C2 112.09 3.000
   40X H27 C H26 107.68 3.000
   40X H27 C H25 107.62 3.000
   40X H26 C H25 107.54 3.000
   40X H27 C C1 111.48 3.000
   40X H26 C C1 111.22 3.000
   40X H25 C C1 111.11 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
   40X CONST_01 C8 C7 C6 C5 0.00 0.0 0
   40X CONST_02 N C8 C7 C6 0.00 0.0 0
   40X CONST_03 C13 C12 C11 C10 0.00 0.0 0
   40X CONST_04 C12 C11 C10 C9 0.00 0.0 0
   40X CONST_05 C11 C12 C13 C14 0.00 0.0 0
   40X CONST_06 C22 C6 C7 C8 180.00 0.0 0
   40X CONST_07 C15 C12 C11 C10 180.00 0.0 0
   40X CONST_08 CL C11 C12 C13 180.00 0.0 0
   40X CONST_09 C14 C13 C12 C15 180.00 0.0 0
   40X CONST_10 C19 C7 C6 C22 0.00 0.0 0
   40X CONST_11 CL C11 C10 C9 180.00 0.0 0
   40X CONST_12 H5 C10 C11 C12 180.00 0.0 0
   40X CONST_13 H6 C13 C12 C11 180.00 0.0 0
   40X CONST_14 H1 N1 C15 C12 0.00 0.0 0
   40X CONST_15 H2 N1 C15 C12 180.00 0.0 0
   40X Var_01 C18 C19 C7 C6 177.41 30.0 1
   40X Var_02 C17 C18 C19 C7 34.12 30.0 1
   40X Var_03 C17 C16 C8 C7 -21.66 30.0 1
   40X Var_04 C18 C17 C16 C8 47.79 30.0 1
   40X Var_05 C16 C17 C18 C19 -56.46 30.0 1
   40X Var_06 C13 C12 C15 N1 53.77 30.0 2
   40X Var_07 H13 C22 C6 C5 122.56 30.0 2
   40X Var_08 H7 C20 C17 C18 -62.60 30.0 3
   40X Var_09 H10 C21 C17 C18 -179.29 30.0 3
   40X Var_10 C C1 C2 C3 178.89 30.0 2
   40X Var_11 H25 C C1 C2 -60.31 30.0 3
   40X CONST_16 C7 C8 N C5 0.00 0.0 0
   40X CONST_19 C8 N C5 C6 0.00 0.0 0
   40X CONST_20 C9 N C5 C6 180.00 0.0 0
   40X CONST_21 C9 N C8 C7 180.00 0.0 0
   40X CONST_22 N C5 C6 C7 0.00 0.0 0
   40X CONST_25 C13 C14 C9 C10 0.00 0.0 0
   40X CONST_26 N C9 C14 C13 180.00 0.0 0
   40X CONST_27 C11 C10 C9 N 180.00 0.0 0
   40X CONST_28 C12 C13 C14 C9 0.00 0.0 0
   40X CONST_29 C11 C10 C9 C14 0.00 0.0 0
   40X CONST_30 C22 C6 C5 C4 0.00 0.0 0
   40X CONST_31 N C5 C6 C22 180.00 0.0 0
   40X Var_12 C14 O C3 C4 47.17 30.0 1
   40X Var_13 O C3 C4 C5 39.83 30.0 1
   40X Var_14 C3 C4 C5 C6 112.12 30.0 1
   40X Var_15 C3 O C14 C13 106.13 30.0 1
   40X Var_16 C3 C4 C5 N -68.94 30.0 1
   40X Var_17 C3 O C14 C9 -77.12 30.0 1
   40X Var_18 C2 C3 C4 C5 165.05 30.0 1
   40X Var_19 C2 C3 O C14 -78.22 30.0 1
   40X Var_20 H20 C3 C4 C5 -73.47 30.0 1
   40X Var_21 H3 C4 C5 C6 -124.68 30.0 1
   40X Var_22 H4 C4 C5 C6 -8.61 30.0 1
   40X Var_23 C1 C2 C3 C4 172.91 30.0 3
   40X Var_24 C1 C2 C3 O -61.99 30.0 3
   40X Var_25 H21 C2 C3 C4 -62.90 30.0 3
   40X Var_26 H22 C2 C3 C4 51.37 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   40X chir_01 C3 O C2 C4 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   40X plan-1 N1 0.020
   40X plan-1 C15 0.020
   40X plan-1 C12 0.020
   40X plan-1 O1 0.020
   40X plan-1 H1 0.020
   40X plan-1 H2 0.020
   40X plan-2 C4 0.020
   40X plan-2 C5 0.020
   40X plan-2 C6 0.020
   40X plan-2 C7 0.020
   40X plan-2 C8 0.020
   40X plan-2 C22 0.020
   40X plan-2 C19 0.020
   40X plan-2 C16 0.020
   40X plan-2 N 0.020
   40X plan-2 C9 0.020
   40X plan-3 C10 0.020
   40X plan-3 C13 0.020
   40X plan-3 C15 0.020
   40X plan-3 N 0.020
   40X plan-3 C9 0.020
   40X plan-3 C14 0.020
   40X plan-3 C12 0.020
   40X plan-3 C11 0.020
   40X plan-3 CL 0.020
   40X plan-3 O 0.020
   40X plan-3 H5 0.020
   40X plan-3 H6 0.020
   40X plan-4 C7 0.020
   40X plan-4 C19 0.020
   40X plan-4 C18 0.020
   40X plan-4 O2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   40X plan-1
   40X plan-2
   40X plan-3
   40X plan-4

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
   40X 40X (6S)-2-chloro-8,11,11-trimethyl-9-oxo-6-propyl-6,7,9,10,11,12-hexahydroindolo[2,1-d][1,5]benzoxazepine-3-carboxamide ligand 56 29 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

