data_8af4_qFit
_cell.length_a                    80.550
_cell.length_b                    38.850
_cell.length_c                    53.570
_cell.angle_alpha                 90.000
_cell.angle_beta                  91.000
_cell.angle_gamma                 90.000
_cell.volume                      167614.683
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     19.53
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              17.16
_refine.ls_d_res_high             1.51
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     97.33
_refine.ls_number_reflns_obs      25568
_refine.ls_number_reflns_R_work   23553
_refine.ls_number_reflns_R_free   2015
_refine.ls_R_factor_obs           0.1588
_refine.ls_R_factor_R_work        0.1561
_refine.ls_R_factor_R_free        0.1903
_refine.ls_percent_reflns_R_free  7.88
_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             0.2109
_refine.pdbx_overall_phase_error  22.3267
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.39
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2488 0.0106 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3493 1.1026 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 396 0.0644 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 450 0.0090 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 872 13.2265 ? ?

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' 3.63 17.16 1797 0.1379 99.85 0.1610 154
   'X-RAY DIFFRACTION' 2.88 3.63 1745 0.1239 100.00 0.1511 148
   'X-RAY DIFFRACTION' 2.52 2.88 1740 0.1294 100.00 0.1588 148
   'X-RAY DIFFRACTION' 2.29 2.52 1722 0.1303 100.00 0.1602 145
   'X-RAY DIFFRACTION' 2.13 2.29 1734 0.1280 100.00 0.1797 152
   'X-RAY DIFFRACTION' 2.00 2.13 1736 0.1372 100.00 0.1928 143
   'X-RAY DIFFRACTION' 1.90 2.00 1735 0.1558 100.00 0.2004 145
   'X-RAY DIFFRACTION' 1.82 1.90 1696 0.1954 100.00 0.2229 148
   'X-RAY DIFFRACTION' 1.75 1.82 1714 0.2165 100.00 0.2415 146
   'X-RAY DIFFRACTION' 1.69 1.75 1712 0.2431 99.95 0.2876 148
   'X-RAY DIFFRACTION' 1.64 1.69 1735 0.2794 99.84 0.3741 151
   'X-RAY DIFFRACTION' 1.59 1.64 1710 0.3074 99.79 0.3297 147
   'X-RAY DIFFRACTION' 1.55 1.59 1679 0.3335 99.56 0.3837 143
   'X-RAY DIFFRACTION' 1.51 1.55 1098 0.3736 63.63 0.3516 97

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ARG A 5 ? 10.95069 13.58126 -8.97441 1.000 44.16878 N ? A ? 1 N 1
   ATOM 2 CA . ARG A 5 ? 10.20897 14.33122 -8.08412 1.000 46.89984 C ? A ? 1 CA 1
   ATOM 3 C . ARG A 5 ? 8.78532 13.87399 -8.26569 1.000 45.97173 C ? A ? 1 C 1
   ATOM 4 O . ARG A 5 ? 8.18850 14.14120 -9.31381 1.000 40.20031 O ? A ? 1 O 1
   ATOM 5 HA . ARG A 5 ? 10.44196 14.23817 -7.14713 1.000 56.28774 H ? A ? 1 HA 1
   ATOM 6 CB A ARG A 5 ? 10.43489 15.77680 -8.43189 0.603 45.92247 C ? A ? 1 CB 1
   ATOM 7 CG A ARG A 5 ? 9.54007 16.76430 -7.71671 0.603 48.02628 C ? A ? 1 CG 1
   ATOM 8 CD A ARG A 5 ? 10.11670 17.24957 -6.37749 0.603 50.72854 C ? A ? 1 CD 1
   ATOM 9 NE A ARG A 5 ? 10.20320 18.70667 -6.26526 0.603 54.44536 N ? A ? 1 NE 1
   ATOM 10 CZ A ARG A 5 ? 9.30785 19.46708 -5.65796 0.603 47.59159 C ? A ? 1 CZ 1
   ATOM 11 NH1 A ARG A 5 ? 8.23458 18.94491 -5.14862 0.603 46.37417 N ? A ? 1 NH1 1
   ATOM 12 NH2 A ARG A 5 ? 9.51086 20.78311 -5.57135 0.603 41.03191 N ? A ? 1 NH2 1
   ATOM 13 HB2 A ARG A 5 ? 11.35145 16.00442 -8.21050 0.603 55.11490 H ? A ? 1 HB2 1
   ATOM 14 HB3 A ARG A 5 ? 10.28594 15.88867 -9.38383 0.603 55.11490 H ? A ? 1 HB3 1
   ATOM 15 HG2 A ARG A 5 ? 9.41247 17.54075 -8.28394 0.603 57.63947 H ? A ? 1 HG2 1
   ATOM 16 HG3 A ARG A 5 ? 8.68604 16.34116 -7.53648 0.603 57.63947 H ? A ? 1 HG3 1
   ATOM 17 HD2 A ARG A 5 ? 9.54816 16.93121 -5.65894 0.603 60.88218 H ? A ? 1 HD2 1
   ATOM 18 HD3 A ARG A 5 ? 11.01246 16.89175 -6.27513 0.603 60.88218 H ? A ? 1 HD3 1
   ATOM 19 HE A ARG A 5 ? 10.88393 19.09530 -6.61905 0.603 65.34236 H ? A ? 1 HE 1
   ATOM 20 HH11 A ARG A 5 ? 8.10062 18.09724 -5.20438 0.603 55.65693 H ? A ? 1 HH11 1
   ATOM 21 HH12 A ARG A 5 ? 7.65727 19.44653 -4.75531 0.603 55.65693 H ? A ? 1 HH12 1
   ATOM 22 HH21 A ARG A 5 ? 10.22059 21.13187 -5.90936 0.603 49.24623 H ? A ? 1 HH21 1
   ATOM 23 HH22 A ARG A 5 ? 8.93197 21.28250 -5.17753 0.603 49.24623 H ? A ? 1 HH22 1
   ATOM 24 CB B ARG A 5 ? 10.41734 15.76896 -8.43990 0.397 45.91571 C ? A ? 1 CB 1
   ATOM 25 CG B ARG A 5 ? 9.57038 16.69804 -7.63397 0.397 47.94362 C ? A ? 1 CG 1
   ATOM 26 CD B ARG A 5 ? 10.43159 17.55996 -6.71648 0.397 51.33177 C ? A ? 1 CD 1
   ATOM 27 NE B ARG A 5 ? 11.30759 18.43291 -7.49807 0.397 52.92703 N ? A ? 1 NE 1
   ATOM 28 CZ B ARG A 5 ? 10.98727 19.68510 -7.81981 0.397 48.47223 C ? A ? 1 CZ 1
   ATOM 29 NH1 B ARG A 5 ? 9.89474 20.25606 -7.40895 0.397 51.89387 N ? A ? 1 NH1 1
   ATOM 30 NH2 B ARG A 5 ? 11.71563 20.35896 -8.64790 0.397 45.44191 N ? A ? 1 NH2 1
   ATOM 31 HB2 B ARG A 5 ? 11.34651 16.00013 -8.28466 0.397 55.10679 H ? A ? 1 HB2 1
   ATOM 32 HB3 B ARG A 5 ? 10.19545 15.89703 -9.37546 0.397 55.10679 H ? A ? 1 HB3 1
   ATOM 33 HG2 B ARG A 5 ? 9.07451 17.28228 -8.22868 0.397 57.54028 H ? A ? 1 HG2 1
   ATOM 34 HG3 B ARG A 5 ? 8.95672 16.18390 -7.08626 0.397 57.54028 H ? A ? 1 HG3 1
   ATOM 35 HD2 B ARG A 5 ? 9.86021 18.11352 -6.16151 0.397 61.60606 H ? A ? 1 HD2 1
   ATOM 36 HD3 B ARG A 5 ? 10.98306 16.98896 -6.15903 0.397 61.60606 H ? A ? 1 HD3 1
   ATOM 37 HE B ARG A 5 ? 12.06506 18.12296 -7.76223 0.397 63.52037 H ? A ? 1 HE 1
   ATOM 38 HH11 B ARG A 5 ? 9.34519 19.82316 -6.90875 0.397 62.28058 H ? A ? 1 HH11 1
   ATOM 39 HH12 B ARG A 5 ? 9.72120 21.06684 -7.63722 0.397 62.28058 H ? A ? 1 HH12 1
   ATOM 40 HH21 B ARG A 5 ? 12.41459 19.99938 -8.99684 0.397 54.53823 H ? A ? 1 HH21 1
   ATOM 41 HH22 B ARG A 5 ? 11.50134 21.16695 -8.84998 0.397 54.53823 H ? A ? 1 HH22 1
   ATOM 42 N . THR A 6 ? 8.23812 13.19541 -7.26101 1.000 33.52531 N ? A ? 2 N 1
   ATOM 43 CA . THR A 6 ? 6.87123 12.71142 -7.31186 1.000 30.24698 C ? A ? 2 CA 1
   ATOM 44 C . THR A 6 ? 6.16247 13.17683 -6.04799 1.000 33.63762 C ? A ? 2 C 1
   ATOM 45 O . THR A 6 ? 6.79114 13.47759 -5.01887 1.000 26.85208 O ? A ? 2 O 1
   ATOM 46 CB . THR A 6 ? 6.80620 11.20375 -7.38973 1.000 34.70985 C ? A ? 2 CB 1
   ATOM 47 OG1 . THR A 6 ? 7.24797 10.69251 -6.12175 1.000 40.97316 O ? A ? 2 OG1 1
   ATOM 48 CG2 . THR A 6 ? 7.70222 10.68040 -8.51561 1.000 40.01297 C ? A ? 2 CG2 1
   ATOM 49 H . THR A 6 ? 8.64852 13.00235 -6.53033 1.000 40.23831 H ? A ? 2 H 1
   ATOM 50 HA . THR A 6 ? 6.42480 13.06998 -8.09483 1.000 36.30431 H ? A ? 2 HA 1
   ATOM 51 HB . THR A 6 ? 5.90537 10.90019 -7.58276 1.000 41.65976 H ? A ? 2 HB 1
   ATOM 52 HG1 . THR A 6 ? 7.14317 9.85948 -6.09556 1.000 49.17572 H ? A ? 2 HG1 1
   ATOM 53 HG21 . THR A 6 ? 7.54840 9.73191 -8.64831 1.000 48.02349 H ? A ? 2 HG21 1
   ATOM 54 HG22 . THR A 6 ? 7.50562 11.14976 -9.34141 1.000 48.02349 H ? A ? 2 HG22 1
   ATOM 55 HG23 . THR A 6 ? 8.63508 10.81934 -8.28895 1.000 48.02349 H ? A ? 2 HG23 1
   ATOM 56 N . GLN A 7 ? 4.83849 13.19991 -6.13031 1.000 23.99320 N ? A ? 3 N 1
   ATOM 57 CA . GLN A 7 ? 3.98110 13.59558 -5.02053 1.000 25.12058 C ? A ? 3 CA 1
   ATOM 58 C . GLN A 7 ? 2.75529 12.69836 -5.07666 1.000 26.86707 C ? A ? 3 C 1
   ATOM 59 O . GLN A 7 ? 2.15194 12.54644 -6.14667 1.000 22.05811 O ? A ? 3 O 1
   ATOM 60 H . GLN A 7 ? 4.40034 12.98471 -6.83834 1.000 28.79977 H ? A ? 3 H 1
   ATOM 61 HA . GLN A 7 ? 4.41257 13.47486 -4.16020 1.000 30.15263 H ? A ? 3 HA 1
   ATOM 62 CB A GLN A 7 ? 3.61046 15.07380 -5.14043 0.571 33.70224 C ? A ? 3 CB 1
   ATOM 63 CG A GLN A 7 ? 3.11279 15.69031 -3.85841 0.571 36.59256 C ? A ? 3 CG 1
   ATOM 64 CD A GLN A 7 ? 2.94610 17.19369 -3.96246 0.571 38.04843 C ? A ? 3 CD 1
   ATOM 65 OE1 A GLN A 7 ? 3.92420 17.93610 -4.18060 0.571 36.49887 O ? A ? 3 OE1 1
   ATOM 66 NE2 A GLN A 7 ? 1.71462 17.65988 -3.78363 0.571 40.20549 N ? A ? 3 NE2 1
   ATOM 67 HB2 A GLN A 7 ? 4.39630 15.56909 -5.41979 0.571 40.45062 H ? A ? 3 HB2 1
   ATOM 68 HB3 A GLN A 7 ? 2.90800 15.16483 -5.80313 0.571 40.45062 H ? A ? 3 HB3 1
   ATOM 69 HG2 A GLN A 7 ? 2.25000 15.30667 -3.63634 0.571 43.91901 H ? A ? 3 HG2 1
   ATOM 70 HG3 A GLN A 7 ? 3.74974 15.50659 -3.15029 0.571 43.91901 H ? A ? 3 HG3 1
   ATOM 71 HE21 A GLN A 7 ? 1.06866 17.11633 -3.61965 0.571 48.25452 H ? A ? 3 HE21 1
   ATOM 72 HE22 A GLN A 7 ? 1.56360 18.50514 -3.83188 0.571 48.25452 H ? A ? 3 HE22 1
   ATOM 73 CB B GLN A 7 ? 3.59478 15.07345 -5.13335 0.429 33.66754 C ? A ? 3 CB 1
   ATOM 74 CG B GLN A 7 ? 2.23650 15.41877 -4.55599 0.429 35.76185 C ? A ? 3 CG 1
   ATOM 75 CD B GLN A 7 ? 1.85051 16.88150 -4.76764 0.429 36.80263 C ? A ? 3 CD 1
   ATOM 76 OE1 B GLN A 7 ? 2.67823 17.70814 -5.14378 0.429 36.36280 O ? A ? 3 OE1 1
   ATOM 77 NE2 B GLN A 7 ? 0.58484 17.20311 -4.51480 0.429 40.76316 N ? A ? 3 NE2 1
   ATOM 78 HB2 B GLN A 7 ? 4.25632 15.60188 -4.66004 0.429 40.40898 H ? A ? 3 HB2 1
   ATOM 79 HB3 B GLN A 7 ? 3.58414 15.31839 -6.07186 0.429 40.40898 H ? A ? 3 HB3 1
   ATOM 80 HG2 B GLN A 7 ? 1.56298 14.86727 -4.98392 0.429 42.92215 H ? A ? 3 HG2 1
   ATOM 81 HG3 B GLN A 7 ? 2.24751 15.24798 -3.60121 0.429 42.92215 H ? A ? 3 HG3 1
   ATOM 82 HE21 B GLN A 7 ? 0.03313 16.60006 -4.24732 0.429 48.92373 H ? A ? 3 HE21 1
   ATOM 83 HE22 B GLN A 7 ? 0.31824 18.01410 -4.61881 0.429 48.92373 H ? A ? 3 HE22 1
   ATOM 84 N A SER A 8 ? 2.35067 12.14788 -3.92888 0.455 24.42336 N ? A ? 4 N 1
   ATOM 85 CA A SER A 8 ? 1.19519 11.25239 -3.85242 0.455 21.86013 C ? A ? 4 CA 1
   ATOM 86 C A SER A 8 ? 0.43513 11.55192 -2.57035 0.455 24.61410 C ? A ? 4 C 1
   ATOM 87 O A SER A 8 ? 0.94393 11.25089 -1.48098 0.455 24.98748 O ? A ? 4 O 1
   ATOM 88 CB A SER A 8 ? 1.65260 9.79467 -3.89042 0.455 24.52218 C ? A ? 4 CB 1
   ATOM 89 OG A SER A 8 ? 0.54612 8.91364 -3.93024 0.455 30.02523 O ? A ? 4 OG 1
   ATOM 90 H A SER A 8 ? 2.73512 12.28030 -3.17108 0.455 29.31597 H ? A ? 4 H 1
   ATOM 91 HA A SER A 8 ? 0.59752 11.41989 -4.59784 0.455 26.24009 H ? A ? 4 HA 1
   ATOM 92 HB2 A SER A 8 ? 2.19426 9.65548 -4.68297 0.455 29.43455 H ? A ? 4 HB2 1
   ATOM 93 HB3 A SER A 8 ? 2.17490 9.60800 -3.09464 0.455 29.43455 H ? A ? 4 HB3 1
   ATOM 94 HG A SER A 8 ? 0.01033 9.09708 -3.30985 0.455 36.03821 H ? A ? 4 HG 1
   ATOM 95 N B SER A 8 ? 2.48897 12.00444 -3.98151 0.545 24.35291 N ? A ? 4 N 1
   ATOM 96 CA B SER A 8 ? 1.22073 11.34139 -3.77065 0.545 21.88199 C ? A ? 4 CA 1
   ATOM 97 C B SER A 8 ? 0.53177 12.04278 -2.61313 0.545 24.36998 C ? A ? 4 C 1
   ATOM 98 O B SER A 8 ? 1.16965 12.52271 -1.65773 0.545 20.40202 O ? A ? 4 O 1
   ATOM 99 CB B SER A 8 ? 1.41208 9.86223 -3.47584 0.545 24.21729 C ? A ? 4 CB 1
   ATOM 100 OG B SER A 8 ? 0.19448 9.28900 -3.03300 0.545 30.71564 O ? A ? 4 OG 1
   ATOM 101 H B SER A 8 ? 3.04340 11.90281 -3.33198 0.545 29.23142 H ? A ? 4 H 1
   ATOM 102 HA B SER A 8 ? 0.65796 11.39017 -4.55920 0.545 26.26632 H ? A ? 4 HA 1
   ATOM 103 HB2 B SER A 8 ? 1.70033 9.41129 -4.28483 0.545 29.06868 H ? A ? 4 HB2 1
   ATOM 104 HB3 B SER A 8 ? 2.08253 9.76020 -2.78230 0.545 29.06868 H ? A ? 4 HB3 1
   ATOM 105 HG B SER A 8 ? -0.43967 9.55198 -3.51705 0.545 36.86670 H ? A ? 4 HG 1
   ATOM 106 N . SER A 9 ? -0.77905 12.11654 -2.70557 1.000 20.21097 N ? A ? 5 N 1
   ATOM 107 CA . SER A 9 ? -1.56200 12.64577 -1.59676 1.000 20.77102 C ? A ? 5 CA 1
   ATOM 108 C . SER A 9 ? -2.88562 11.89535 -1.51625 1.000 23.53442 C ? A ? 5 C 1
   ATOM 109 O . SER A 9 ? -3.62320 11.86184 -2.50092 1.000 24.26837 O ? A ? 5 O 1
   ATOM 110 HA . SER A 9 ? -1.09199 12.50112 -0.76066 1.000 24.93316 H ? A ? 5 HA 1
   ATOM 111 CB A SER A 9 ? -1.77803 14.14177 -1.81961 0.292 25.47880 C ? A ? 5 CB 1
   ATOM 112 OG A SER A 9 ? -2.77173 14.68528 -0.98771 0.292 28.32004 O ? A ? 5 OG 1
   ATOM 113 H A SER A 9 ? -1.17668 12.20296 -3.46321 0.455 24.26109 H ? A ? 5 H 1
   ATOM 114 HB2 A SER A 9 ? -0.94310 14.60214 -1.64112 0.292 30.58250 H ? A ? 5 HB2 1
   ATOM 115 HB3 A SER A 9 ? -2.04196 14.27934 -2.74282 0.292 30.58250 H ? A ? 5 HB3 1
   ATOM 116 HG A SER A 9 ? -2.65777 15.51364 -0.90745 0.292 33.99198 H ? A ? 5 HG 1
   ATOM 117 CB B SER A 9 ? -1.79176 14.13724 -1.78652 0.708 25.48342 C ? A ? 5 CB 1
   ATOM 118 OG B SER A 9 ? -0.55343 14.83505 -1.89716 0.708 36.24606 O ? A ? 5 OG 1
   ATOM 119 H B SER A 9 ? -1.23871 11.87081 -3.38962 0.545 24.26109 H ? A ? 5 H 1
   ATOM 120 HB2 B SER A 9 ? -2.30536 14.27627 -2.59756 0.708 30.58804 H ? A ? 5 HB2 1
   ATOM 121 HB3 B SER A 9 ? -2.27977 14.48070 -1.02182 0.708 30.58804 H ? A ? 5 HB3 1
   ATOM 122 HG B SER A 9 ? -0.69218 15.66280 -1.93152 0.708 43.50320 H ? A ? 5 HG 1
   ATOM 123 N . THR A 10 ? -3.17059 11.26336 -0.37852 1.000 18.88888 N ? A ? 6 N 1
   ATOM 124 CA . THR A 10 ? -4.41535 10.53066 -0.19872 1.000 19.62922 C ? A ? 6 CA 1
   ATOM 125 C . THR A 10 ? -4.99413 10.93153 1.14380 1.000 22.93349 C ? A ? 6 C 1
   ATOM 126 O . THR A 10 ? -4.28865 11.44248 2.00044 1.000 21.10044 O ? A ? 6 O 1
   ATOM 127 H . THR A 10 ? -2.65214 11.24643 0.30742 1.000 22.67458 H ? A ? 6 H 1
   ATOM 128 HA . THR A 10 ? -5.03713 10.75868 -0.90746 1.000 23.56300 H ? A ? 6 HA 1
   ATOM 129 CB A THR A 10 ? -4.16241 9.02228 -0.26816 0.119 23.97479 C ? A ? 6 CB 1
   ATOM 130 OG1 A THR A 10 ? -3.47749 8.71728 -1.49824 0.119 23.50247 O ? A ? 6 OG1 1
   ATOM 131 CG2 A THR A 10 ? -5.45014 8.24764 -0.21053 0.119 21.02950 C ? A ? 6 CG2 1
   ATOM 132 HB A THR A 10 ? -3.62244 8.75237 0.49110 0.119 28.77768 H ? A ? 6 HB 1
   ATOM 133 HG1 A THR A 10 ? -3.92704 8.99102 -2.15289 0.119 28.21089 H ? A ? 6 HG1 1
   ATOM 134 HG21 A THR A 10 ? -5.28057 7.30870 -0.38529 0.119 25.24333 H ? A ? 6 HG21 1
   ATOM 135 HG22 A THR A 10 ? -5.85192 8.33681 0.66783 0.119 25.24333 H ? A ? 6 HG22 1
   ATOM 136 HG23 A THR A 10 ? -6.07015 8.58474 -0.87600 0.119 25.24333 H ? A ? 6 HG23 1
   ATOM 137 CB B THR A 10 ? -4.20734 9.01850 -0.25243 0.233 23.98817 C ? A ? 6 CB 1
   ATOM 138 OG1 B THR A 10 ? -3.18466 8.64241 0.68114 0.233 23.57604 O ? A ? 6 OG1 1
   ATOM 139 CG2 B THR A 10 ? -3.80067 8.59697 -1.67171 0.233 23.21908 C ? A ? 6 CG2 1
   ATOM 140 HB B THR A 10 ? -5.02970 8.55945 -0.02030 0.233 28.79374 H ? A ? 6 HB 1
   ATOM 141 HG1 B THR A 10 ? -3.42120 8.84171 1.46212 0.233 28.29918 H ? A ? 6 HG1 1
   ATOM 142 HG21 B THR A 10 ? -3.65200 7.63896 -1.70348 0.233 27.87083 H ? A ? 6 HG21 1
   ATOM 143 HG22 B THR A 10 ? -4.50257 8.82762 -2.30023 0.233 27.87083 H ? A ? 6 HG22 1
   ATOM 144 HG23 B THR A 10 ? -2.98383 9.05108 -1.93144 0.233 27.87083 H ? A ? 6 HG23 1
   ATOM 145 CB C THR A 10 ? -4.22220 9.02019 -0.25405 0.648 24.04722 C ? A ? 6 CB 1
   ATOM 146 OG1 C THR A 10 ? -3.63783 8.55926 0.97422 0.648 23.69214 O ? A ? 6 OG1 1
   ATOM 147 CG2 C THR A 10 ? -3.27277 8.64299 -1.44724 0.648 23.68250 C ? A ? 6 CG2 1
   ATOM 148 HB C THR A 10 ? -5.08035 8.58707 -0.38394 0.649 28.86459 H ? A ? 6 HB 1
   ATOM 149 HG1 C THR A 10 ? -4.11710 8.78944 1.62454 0.649 28.43850 H ? A ? 6 HG1 1
   ATOM 150 HG21 C THR A 10 ? -3.24811 7.67986 -1.55989 0.649 28.42693 H ? A ? 6 HG21 1
   ATOM 151 HG22 C THR A 10 ? -3.59447 9.04778 -2.26794 0.649 28.42693 H ? A ? 6 HG22 1
   ATOM 152 HG23 C THR A 10 ? -2.37417 8.96231 -1.26991 0.649 28.42693 H ? A ? 6 HG23 1
   ATOM 153 N . GLY A 11 ? -6.27308 10.68415 1.33477 1.000 19.78935 N ? A ? 7 N 1
   ATOM 154 CA . GLY A 11 ? -6.88183 11.03139 2.59897 1.000 21.65777 C ? A ? 7 CA 1
   ATOM 155 C . GLY A 11 ? -8.38552 11.08121 2.45468 1.000 18.78315 C ? A ? 7 C 1
   ATOM 156 O . GLY A 11 ? -8.95266 10.57927 1.49604 1.000 16.54923 O ? A ? 7 O 1
   ATOM 157 H . GLY A 11 ? -6.80040 10.32293 0.75941 1.000 23.75515 H ? A ? 7 H 1
   ATOM 158 HA2 . GLY A 11 ? -6.65164 10.36942 3.26957 1.000 25.99725 H ? A ? 7 HA2 1
   ATOM 159 HA3 . GLY A 11 ? -6.56459 11.90029 2.89099 1.000 25.99725 H ? A ? 7 HA3 1
   ATOM 160 N A THR A 12 ? -9.01643 11.69484 3.44308 0.563 17.60658 N ? A ? 8 N 1
   ATOM 161 CA A THR A 12 ? -10.44609 11.96675 3.43358 0.563 21.03701 C ? A ? 8 CA 1
   ATOM 162 C A THR A 12 ? -10.62280 13.46991 3.56031 0.563 23.29596 C ? A ? 8 C 1
   ATOM 163 O A THR A 12 ? -9.98790 14.10409 4.40939 0.563 24.91438 O ? A ? 8 O 1
   ATOM 164 CB A THR A 12 ? -11.15611 11.23209 4.56653 0.563 24.70324 C ? A ? 8 CB 1
   ATOM 165 OG1 A THR A 12 ? -10.44181 11.44661 5.78537 0.563 28.45017 O ? A ? 8 OG1 1
   ATOM 166 CG2 A THR A 12 ? -11.23250 9.75772 4.23792 0.563 23.58533 C ? A ? 8 CG2 1
   ATOM 167 H A THR A 12 ? -8.62437 11.97351 4.15598 0.563 21.13583 H ? A ? 8 H 1
   ATOM 168 HA A THR A 12 ? -10.85071 11.66802 2.60416 0.563 25.25235 H ? A ? 8 HA 1
   ATOM 169 HB A THR A 12 ? -12.06137 11.56085 4.68199 0.563 29.65182 H ? A ? 8 HB 1
   ATOM 170 HG1 A THR A 12 ? -10.42977 12.26576 5.97096 0.563 34.14813 H ? A ? 8 HG1 1
   ATOM 171 HG21 A THR A 12 ? -11.68109 9.28107 4.95379 0.563 28.31032 H ? A ? 8 HG21 1
   ATOM 172 HG22 A THR A 12 ? -11.72737 9.62665 3.41401 0.563 28.31032 H ? A ? 8 HG22 1
   ATOM 173 HG23 A THR A 12 ? -10.33931 9.39522 4.12972 0.563 28.31032 H ? A ? 8 HG23 1
   ATOM 174 N B THR A 12 ? -9.00624 11.71528 3.44274 0.437 17.67211 N ? A ? 8 N 1
   ATOM 175 CA B THR A 12 ? -10.42888 12.01668 3.44906 0.437 21.06458 C ? A ? 8 CA 1
   ATOM 176 C B THR A 12 ? -10.59281 13.52566 3.50747 0.437 23.27147 C ? A ? 8 C 1
   ATOM 177 O B THR A 12 ? -9.82552 14.22205 4.18130 0.437 23.99109 O ? A ? 8 O 1
   ATOM 178 CB B THR A 12 ? -11.12654 11.36298 4.62544 0.437 24.80635 C ? A ? 8 CB 1
   ATOM 179 OG1 B THR A 12 ? -10.67922 10.00967 4.72367 0.437 26.65341 O ? A ? 8 OG1 1
   ATOM 180 CG2 B THR A 12 ? -12.62504 11.35894 4.41870 0.437 22.87561 C ? A ? 8 CG2 1
   ATOM 181 H B THR A 12 ? -8.60480 11.99239 4.15101 0.437 21.21446 H ? A ? 8 H 1
   ATOM 182 HA B THR A 12 ? -10.85142 11.68300 2.64220 0.437 25.28543 H ? A ? 8 HA 1
   ATOM 183 HB B THR A 12 ? -10.92734 11.85084 5.43981 0.437 29.77555 H ? A ? 8 HB 1
   ATOM 184 HG1 B THR A 12 ? -11.02322 9.64145 5.39575 0.437 31.99203 H ? A ? 8 HG1 1
   ATOM 185 HG21 B THR A 12 ? -13.06358 10.94427 5.17806 0.437 27.45867 H ? A ? 8 HG21 1
   ATOM 186 HG22 B THR A 12 ? -12.94957 12.26830 4.32574 0.437 27.45867 H ? A ? 8 HG22 1
   ATOM 187 HG23 B THR A 12 ? -12.84789 10.86158 3.61629 0.437 27.45867 H ? A ? 8 HG23 1
   ATOM 188 N A HIS A 13 ? -11.46532 14.03354 2.69512 0.563 23.04484 N ? A ? 9 N 1
   ATOM 189 CA A HIS A 13 ? -11.77413 15.45491 2.73525 0.563 24.75781 C ? A ? 9 CA 1
   ATOM 190 C A HIS A 13 ? -13.21633 15.64880 2.30070 0.563 22.38087 C ? A ? 9 C 1
   ATOM 191 O A HIS A 13 ? -13.66480 15.00235 1.35220 0.563 22.36129 O ? A ? 9 O 1
   ATOM 192 CB A HIS A 13 ? -10.84436 16.26056 1.83669 0.563 23.88625 C ? A ? 9 CB 1
   ATOM 193 CG A HIS A 13 ? -11.19463 17.70693 1.78133 0.563 25.58994 C ? A ? 9 CG 1
   ATOM 194 ND1 A HIS A 13 ? -12.07739 18.22249 0.85820 0.563 22.09677 N ? A ? 9 ND1 1
   ATOM 195 CD2 A HIS A 13 ? -10.78623 18.75067 2.54143 0.563 28.14036 C ? A ? 9 CD2 1
   ATOM 196 CE1 A HIS A 13 ? -12.20465 19.52482 1.06034 0.563 24.09619 C ? A ? 9 CE1 1
   ATOM 197 NE2 A HIS A 13 ? -11.42384 19.86866 2.06892 0.563 22.45422 N ? A ? 9 NE2 1
   ATOM 198 H A HIS A 13 ? -11.87338 13.60634 2.07015 0.563 27.66175 H ? A ? 9 H 1
   ATOM 199 HA A HIS A 13 ? -11.67360 15.78389 3.64220 0.563 29.71730 H ? A ? 9 HA 1
   ATOM 200 HB2 A HIS A 13 ? -9.93795 16.18518 2.17378 0.563 28.67143 H ? A ? 9 HB2 1
   ATOM 201 HB3 A HIS A 13 ? -10.89352 15.90635 0.93502 0.563 28.67143 H ? A ? 9 HB3 1
   ATOM 202 HD2 A HIS A 13 ? -10.18589 18.71566 3.25084 0.563 33.77636 H ? A ? 9 HD2 1
   ATOM 203 HE1 A HIS A 13 ? -12.75094 20.09985 0.57475 0.563 28.92335 H ? A ? 9 HE1 1
   ATOM 204 HE2 A HIS A 13 ? -11.33053 20.66532 2.37912 0.563 26.95300 H ? A ? 9 HE2 1
   ATOM 205 N B HIS A 13 ? -11.57906 14.02558 2.76787 0.437 23.10096 N ? A ? 9 N 1
   ATOM 206 CA B HIS A 13 ? -11.77925 15.46804 2.65958 0.437 24.72607 C ? A ? 9 CA 1
   ATOM 207 C B HIS A 13 ? -13.21219 15.72596 2.23260 0.437 22.38246 C ? A ? 9 C 1
   ATOM 208 O B HIS A 13 ? -13.64359 15.20929 1.19934 0.437 22.56706 O ? A ? 9 O 1
   ATOM 209 CB B HIS A 13 ? -10.80197 16.07687 1.65341 0.437 23.90676 C ? A ? 9 CB 1
   ATOM 210 CG B HIS A 13 ? -10.92411 17.55704 1.54414 0.437 26.42667 C ? A ? 9 CG 1
   ATOM 211 ND1 B HIS A 13 ? -12.02382 18.17478 0.99084 0.437 22.17744 N ? A ? 9 ND1 1
   ATOM 212 CD2 B HIS A 13 ? -10.09118 18.54656 1.94053 0.437 28.47742 C ? A ? 9 CD2 1
   ATOM 213 CE1 B HIS A 13 ? -11.86780 19.48661 1.06618 0.437 24.74881 C ? A ? 9 CE1 1
   ATOM 214 NE2 B HIS A 13 ? -10.70316 19.73614 1.63771 0.437 24.31103 N ? A ? 9 NE2 1
   ATOM 215 H B HIS A 13 ? -12.14262 13.55352 2.32160 0.437 27.72908 H ? A ? 9 H 1
   ATOM 216 HA B HIS A 13 ? -11.63463 15.87988 3.52583 0.437 29.67921 H ? A ? 9 HA 1
   ATOM 217 HB2 B HIS A 13 ? -9.89563 15.87131 1.93124 0.437 28.69604 H ? A ? 9 HB2 1
   ATOM 218 HB3 B HIS A 13 ? -10.97472 15.69711 0.77772 0.437 28.69604 H ? A ? 9 HB3 1
   ATOM 219 HD2 B HIS A 13 ? -9.25952 18.44019 2.34293 0.437 34.18084 H ? A ? 9 HD2 1
   ATOM 220 HE1 B HIS A 13 ? -12.47494 20.12464 0.76750 0.437 29.70650 H ? A ? 9 HE1 1
   ATOM 221 HE2 B HIS A 13 ? -10.38088 20.51790 1.79451 0.437 29.18117 H ? A ? 9 HE2 1
   ATOM 222 N . GLY A 14 ? -13.93931 16.52634 3.00829 1.000 28.68642 N ? A ? 10 N 1
   ATOM 223 CA . GLY A 14 ? -15.34271 16.77756 2.70590 1.000 27.25595 C ? A ? 10 CA 1
   ATOM 224 C . GLY A 14 ? -16.29035 15.60720 2.86604 1.000 28.68750 C ? A ? 10 C 1
   ATOM 225 O . GLY A 14 ? -17.40683 15.64890 2.34806 1.000 25.15945 O ? A ? 10 O 1
   ATOM 226 HA2 . GLY A 14 ? -15.65743 17.48524 3.28988 1.000 32.71507 H ? A ? 10 HA2 1
   ATOM 227 HA3 . GLY A 14 ? -15.40644 17.07613 1.78519 1.000 32.71507 H ? A ? 10 HA3 1
   ATOM 228 H A GLY A 14 ? -13.63581 16.98701 3.66804 0.563 34.43164 H ? A ? 10 H 1
   ATOM 229 H B GLY A 14 ? -13.64610 16.93139 3.70798 0.437 34.43164 H ? A ? 10 H 1
   ATOM 230 N . GLY A 15 ? -15.87950 14.56479 3.58417 1.000 28.33297 N ? A ? 11 N 1
   ATOM 231 CA . GLY A 15 ? -16.63157 13.34600 3.65203 1.000 22.72305 C ? A ? 11 CA 1
   ATOM 232 C . GLY A 15 ? -16.26453 12.28642 2.62168 1.000 25.79717 C ? A ? 11 C 1
   ATOM 233 O . GLY A 15 ? -16.91128 11.22522 2.59689 1.000 27.74148 O ? A ? 11 O 1
   ATOM 234 H . GLY A 15 ? -15.15330 14.55179 4.04468 1.000 34.00750 H ? A ? 11 H 1
   ATOM 235 HA2 . GLY A 15 ? -16.50523 12.95539 4.53087 1.000 27.27559 H ? A ? 11 HA2 1
   ATOM 236 HA3 . GLY A 15 ? -17.57069 13.55726 3.53237 1.000 27.27559 H ? A ? 11 HA3 1
   ATOM 237 N . TYR A 16 ? -15.25410 12.53294 1.77367 1.000 22.49995 N ? A ? 12 N 1
   ATOM 238 CA . TYR A 16 ? -14.91531 11.63419 0.66857 1.000 21.23125 C ? A ? 12 CA 1
   ATOM 239 C . TYR A 16 ? -13.44735 11.26184 0.69490 1.000 18.74930 C ? A ? 12 C 1
   ATOM 240 O . TYR A 16 ? -12.61890 12.00209 1.18789 1.000 20.62246 O ? A ? 12 O 1
   ATOM 241 CB . TYR A 16 ? -15.21928 12.27814 -0.68964 1.000 18.15975 C ? A ? 12 CB 1
   ATOM 242 CG . TYR A 16 ? -16.71960 12.43986 -0.86305 1.000 20.16594 C ? A ? 12 CG 1
   ATOM 243 CD1 . TYR A 16 ? -17.38483 13.52189 -0.33452 1.000 21.79479 C ? A ? 12 CD1 1
   ATOM 244 CD2 . TYR A 16 ? -17.44795 11.48299 -1.53298 1.000 22.05827 C ? A ? 12 CD2 1
   ATOM 245 CE1 . TYR A 16 ? -18.76135 13.65510 -0.45621 1.000 21.52580 C ? A ? 12 CE1 1
   ATOM 246 CE2 . TYR A 16 ? -18.79223 11.62925 -1.68897 1.000 22.46420 C ? A ? 12 CE2 1
   ATOM 247 CZ . TYR A 16 ? -19.44742 12.70350 -1.12079 1.000 29.01589 C ? A ? 12 CZ 1
   ATOM 248 OH . TYR A 16 ? -20.79942 12.85850 -1.21514 1.000 27.48911 O ? A ? 12 OH 1
   ATOM 249 H . TYR A 16 ? -14.74587 13.22499 1.82221 1.000 27.00787 H ? A ? 12 H 1
   ATOM 250 HA . TYR A 16 ? -15.43588 10.82255 0.77417 1.000 25.48544 H ? A ? 12 HA 1
   ATOM 251 HB2 . TYR A 16 ? -14.80369 13.15336 -0.73619 1.000 21.79964 H ? A ? 12 HB2 1
   ATOM 252 HB3 . TYR A 16 ? -14.88207 11.71245 -1.40181 1.000 21.79964 H ? A ? 12 HB3 1
   ATOM 253 HD1 . TYR A 16 ? -16.90205 14.17819 0.11391 1.000 26.16168 H ? A ? 12 HD1 1
   ATOM 254 HD2 . TYR A 16 ? -17.02002 10.73388 -1.88027 1.000 26.47786 H ? A ? 12 HD2 1
   ATOM 255 HE1 . TYR A 16 ? -19.20153 14.38624 -0.08665 1.000 25.83889 H ? A ? 12 HE1 1
   ATOM 256 HE2 . TYR A 16 ? -19.27180 11.00235 -2.18081 1.000 26.96497 H ? A ? 12 HE2 1
   ATOM 257 HH . TYR A 16 ? -21.09226 12.43039 -1.87587 1.000 32.99486 H ? A ? 12 HH 1
   ATOM 258 N . TYR A 17 ? -13.14983 10.08271 0.17893 1.000 15.83493 N ? A ? 13 N 1
   ATOM 259 CA . TYR A 17 ? -11.78109 9.67092 -0.07209 1.000 17.33822 C ? A ? 13 CA 1
   ATOM 260 C . TYR A 17 ? -11.21859 10.50110 -1.21479 1.000 16.75068 C ? A ? 13 C 1
   ATOM 261 O . TYR A 17 ? -11.91525 10.76719 -2.17904 1.000 16.48856 O ? A ? 13 O 1
   ATOM 262 H . TYR A 17 ? -13.73321 9.48978 -0.03947 1.000 19.00984 H ? A ? 13 H 1
   ATOM 263 HA . TYR A 17 ? -11.21020 9.80575 0.70044 1.000 20.81380 H ? A ? 13 HA 1
   ATOM 264 CB A TYR A 17 ? -11.77683 8.16801 -0.40578 0.548 19.95208 C ? A ? 13 CB 1
   ATOM 265 CG A TYR A 17 ? -10.42678 7.62875 -0.78123 0.548 16.96362 C ? A ? 13 CG 1
   ATOM 266 CD1 A TYR A 17 ? -9.49694 7.26713 0.19164 0.548 21.22105 C ? A ? 13 CD1 1
   ATOM 267 CD2 A TYR A 17 ? -10.07659 7.45187 -2.11816 0.548 17.74294 C ? A ? 13 CD2 1
   ATOM 268 CE1 A TYR A 17 ? -8.25321 6.77662 -0.16931 0.548 19.80025 C ? A ? 13 CE1 1
   ATOM 269 CE2 A TYR A 17 ? -8.83992 6.97551 -2.47947 0.548 20.81319 C ? A ? 13 CE2 1
   ATOM 270 CZ A TYR A 17 ? -7.94204 6.62240 -1.51132 0.548 19.19092 C ? A ? 13 CZ 1
   ATOM 271 OH A TYR A 17 ? -6.70008 6.14620 -1.92074 0.548 23.60916 O ? A ? 13 OH 1
   ATOM 272 HB2 A TYR A 17 ? -12.08510 7.67624 0.37141 0.548 23.95043 H ? A ? 13 HB2 1
   ATOM 273 HB3 A TYR A 17 ? -12.37439 8.01415 -1.15422 0.548 23.95043 H ? A ? 13 HB3 1
   ATOM 274 HD1 A TYR A 17 ? -9.71364 7.35602 1.09167 0.548 25.47319 H ? A ? 13 HD1 1
   ATOM 275 HD2 A TYR A 17 ? -10.69431 7.66114 -2.78113 0.548 21.29946 H ? A ? 13 HD2 1
   ATOM 276 HE1 A TYR A 17 ? -7.63086 6.55217 0.48429 0.548 23.76824 H ? A ? 13 HE1 1
   ATOM 277 HE2 A TYR A 17 ? -8.61476 6.89368 -3.37808 0.548 24.98376 H ? A ? 13 HE2 1
   ATOM 278 HH A TYR A 17 ? -6.78193 5.70198 -2.62896 0.548 28.33892 H ? A ? 13 HH 1
   ATOM 279 CB B TYR A 17 ? -11.72950 8.19475 -0.41505 0.452 19.94362 C ? A ? 13 CB 1
   ATOM 280 CG B TYR A 17 ? -10.32570 7.72293 -0.67365 0.452 17.03580 C ? A ? 13 CG 1
   ATOM 281 CD1 B TYR A 17 ? -9.89988 7.41741 -1.96081 0.452 17.89954 C ? A ? 13 CD1 1
   ATOM 282 CD2 B TYR A 17 ? -9.40796 7.58582 0.37079 0.452 21.04177 C ? A ? 13 CD2 1
   ATOM 283 CE1 B TYR A 17 ? -8.60858 6.98549 -2.20491 0.452 20.43780 C ? A ? 13 CE1 1
   ATOM 284 CE2 B TYR A 17 ? -8.11507 7.15465 0.12677 0.452 19.87421 C ? A ? 13 CE2 1
   ATOM 285 CZ B TYR A 17 ? -7.73022 6.84726 -1.16011 0.452 20.12258 C ? A ? 13 CZ 1
   ATOM 286 OH B TYR A 17 ? -6.43750 6.42381 -1.40945 0.452 22.49153 O ? A ? 13 OH 1
   ATOM 287 HB2 B TYR A 17 ? -12.08955 7.68305 0.32618 0.452 23.94027 H ? A ? 13 HB2 1
   ATOM 288 HB3 B TYR A 17 ? -12.25501 8.03523 -1.21460 0.452 23.94027 H ? A ? 13 HB3 1
   ATOM 289 HD1 B TYR A 17 ? -10.49391 7.50493 -2.67101 0.452 21.48739 H ? A ? 13 HD1 1
   ATOM 290 HD2 B TYR A 17 ? -9.66868 7.78664 1.24062 0.452 25.25805 H ? A ? 13 HD2 1
   ATOM 291 HE1 B TYR A 17 ? -8.33729 6.78985 -3.07268 0.452 24.53329 H ? A ? 13 HE1 1
   ATOM 292 HE2 B TYR A 17 ? -7.50949 7.07292 0.82783 0.452 23.85698 H ? A ? 13 HE2 1
   ATOM 293 HH B TYR A 17 ? -5.99502 6.41590 -0.69548 0.452 26.99777 H ? A ? 13 HH 1
   ATOM 294 N . TYR A 18 ? -9.93934 10.85291 -1.16373 1.000 16.80872 N ? A ? 14 N 1
   ATOM 295 CA . TYR A 18 ? -9.34040 11.49704 -2.30885 1.000 14.33505 C ? A ? 14 CA 1
   ATOM 296 C . TYR A 18 ? -7.95778 10.91847 -2.53306 1.000 18.62056 C ? A ? 14 C 1
   ATOM 297 O . TYR A 18 ? -7.34206 10.36683 -1.62496 1.000 16.75564 O ? A ? 14 O 1
   ATOM 298 CB . TYR A 18 ? -9.22420 13.00181 -2.13999 1.000 18.19820 C ? A ? 14 CB 1
   ATOM 299 CG . TYR A 18 ? -8.18888 13.45559 -1.15781 1.000 20.04362 C ? A ? 14 CG 1
   ATOM 300 CD1 . TYR A 18 ? -8.49760 13.59659 0.16370 1.000 19.90298 C ? A ? 14 CD1 1
   ATOM 301 CD2 . TYR A 18 ? -6.91717 13.76718 -1.56830 1.000 23.22788 C ? A ? 14 CD2 1
   ATOM 302 CE1 . TYR A 18 ? -7.55880 14.00729 1.08546 1.000 23.15583 C ? A ? 14 CE1 1
   ATOM 303 CE2 . TYR A 18 ? -5.94250 14.21704 -0.63019 1.000 22.99793 C ? A ? 14 CE2 1
   ATOM 304 CZ . TYR A 18 ? -6.28702 14.30668 0.68211 1.000 21.96272 C ? A ? 14 CZ 1
   ATOM 305 OH . TYR A 18 ? -5.39221 14.75762 1.66734 1.000 30.35365 O ? A ? 14 OH 1
   ATOM 306 H . TYR A 18 ? -9.41696 10.72956 -0.49179 1.000 20.17840 H ? A ? 14 H 1
   ATOM 307 HA . TYR A 18 ? -9.89621 11.32021 -3.08390 1.000 17.20999 H ? A ? 14 HA 1
   ATOM 308 HB2 . TYR A 18 ? -8.99786 13.38980 -2.99972 1.000 21.84577 H ? A ? 14 HB2 1
   ATOM 309 HB3 . TYR A 18 ? -10.08024 13.34292 -1.83711 1.000 21.84577 H ? A ? 14 HB3 1
   ATOM 310 HD1 . TYR A 18 ? -9.36289 13.41098 0.44957 1.000 23.89151 H ? A ? 14 HD1 1
   ATOM 311 HD2 . TYR A 18 ? -6.68915 13.68420 -2.46609 1.000 27.88139 H ? A ? 14 HD2 1
   ATOM 312 HE1 . TYR A 18 ? -7.79066 14.08090 1.98308 1.000 27.79493 H ? A ? 14 HE1 1
   ATOM 313 HE2 . TYR A 18 ? -5.08577 14.44527 -0.91096 1.000 27.60545 H ? A ? 14 HE2 1
   ATOM 314 HH . TYR A 18 ? -4.73929 15.14432 1.30713 1.000 36.43231 H ? A ? 14 HH 1
   ATOM 315 N B SER A 19 ? -7.48065 11.07792 -3.76346 0.713 18.22367 N ? A ? 15 N 1
   ATOM 316 CA B SER A 19 ? -6.21848 10.51264 -4.18545 0.713 18.19663 C ? A ? 15 CA 1
   ATOM 317 C B SER A 19 ? -5.69423 11.37222 -5.31222 0.713 19.56673 C ? A ? 15 C 1
   ATOM 318 O B SER A 19 ? -6.41402 11.63695 -6.29301 0.713 17.64152 O ? A ? 15 O 1
   ATOM 319 CB B SER A 19 ? -6.38577 9.07417 -4.65939 0.713 19.34755 C ? A ? 15 CB 1
   ATOM 320 OG B SER A 19 ? -5.17204 8.59401 -5.18161 0.713 22.04626 O ? A ? 15 OG 1
   ATOM 321 H B SER A 19 ? -7.88301 11.52035 -4.38149 0.713 21.87634 H ? A ? 15 H 1
   ATOM 322 HA B SER A 19 ? -5.58560 10.51385 -3.45036 0.713 21.84389 H ? A ? 15 HA 1
   ATOM 323 HB2 B SER A 19 ? -6.65137 8.52004 -3.90886 0.713 23.22499 H ? A ? 15 HB2 1
   ATOM 324 HB3 B SER A 19 ? -7.06495 9.04337 -5.35125 0.713 23.22499 H ? A ? 15 HB3 1
   ATOM 325 HG B SER A 19 ? -4.61517 8.48655 -4.56198 0.713 26.46345 H ? A ? 15 HG 1
   ATOM 326 N C SER A 19 ? -7.46147 11.10388 -3.75487 0.287 18.27078 N ? A ? 15 N 1
   ATOM 327 CA C SER A 19 ? -6.13500 10.66974 -4.15649 0.287 18.36730 C ? A ? 15 CA 1
   ATOM 328 C C SER A 19 ? -5.65250 11.61718 -5.23846 0.287 19.20837 C ? A ? 15 C 1
   ATOM 329 O C SER A 19 ? -6.44310 12.13331 -6.04194 0.287 18.06565 O ? A ? 15 O 1
   ATOM 330 CB C SER A 19 ? -6.16154 9.22198 -4.65185 0.287 19.24240 C ? A ? 15 CB 1
   ATOM 331 OG C SER A 19 ? -4.85915 8.74273 -4.91537 0.287 22.01302 O ? A ? 15 OG 1
   ATOM 332 H C SER A 19 ? -7.89248 11.49319 -4.38911 0.287 21.93287 H ? A ? 15 H 1
   ATOM 333 HA C SER A 19 ? -5.51033 10.71166 -3.41559 0.287 22.04869 H ? A ? 15 HA 1
   ATOM 334 HB2 C SER A 19 ? -6.56851 8.66485 -3.97002 0.287 23.09881 H ? A ? 15 HB2 1
   ATOM 335 HB3 C SER A 19 ? -6.68233 9.17985 -5.46910 0.287 23.09881 H ? A ? 15 HB3 1
   ATOM 336 HG C SER A 19 ? -4.39852 8.76160 -4.21319 0.287 26.42355 H ? A ? 15 HG 1
   ATOM 337 N B PHE A 20 ? -4.44278 11.78921 -5.17625 0.713 16.12895 N ? A ? 16 N 1
   ATOM 338 CA B PHE A 20 ? -3.77352 12.54902 -6.22224 0.713 17.95939 C ? A ? 16 CA 1
   ATOM 339 C B PHE A 20 ? -2.33778 12.06461 -6.30218 0.713 18.29213 C ? A ? 16 C 1
   ATOM 340 O B PHE A 20 ? -1.68461 11.82826 -5.26811 0.713 16.08935 O ? A ? 16 O 1
   ATOM 341 CB B PHE A 20 ? -3.83584 14.04818 -5.93822 0.713 17.23142 C ? A ? 16 CB 1
   ATOM 342 CG B PHE A 20 ? -2.99672 14.89279 -6.89180 0.713 20.12397 C ? A ? 16 CG 1
   ATOM 343 CD1 B PHE A 20 ? -3.34350 15.01689 -8.23118 0.713 18.94494 C ? A ? 16 CD1 1
   ATOM 344 CD2 B PHE A 20 ? -1.87626 15.55595 -6.44175 0.713 20.81516 C ? A ? 16 CD2 1
   ATOM 345 CE1 B PHE A 20 ? -2.58048 15.76713 -9.08499 0.713 18.37067 C ? A ? 16 CE1 1
   ATOM 346 CE2 B PHE A 20 ? -1.11384 16.32140 -7.30281 0.713 24.15973 C ? A ? 16 CE2 1
   ATOM 347 CZ B PHE A 20 ? -1.46076 16.42758 -8.60611 0.713 19.87389 C ? A ? 16 CZ 1
   ATOM 348 H B PHE A 20 ? -3.95660 11.64342 -4.48201 0.713 19.36267 H ? A ? 16 H 1
   ATOM 349 HA B PHE A 20 ? -4.19305 12.40378 -7.08468 0.713 21.55920 H ? A ? 16 HA 1
   ATOM 350 HB2 B PHE A 20 ? -4.75705 14.34183 -6.01604 0.713 20.68564 H ? A ? 16 HB2 1
   ATOM 351 HB3 B PHE A 20 ? -3.51149 14.20836 -5.03820 0.713 20.68564 H ? A ? 16 HB3 1
   ATOM 352 HD1 B PHE A 20 ? -4.10256 14.58544 -8.55146 0.713 22.74186 H ? A ? 16 HD1 1
   ATOM 353 HD2 B PHE A 20 ? -1.63012 15.48754 -5.54753 0.713 24.98613 H ? A ? 16 HD2 1
   ATOM 354 HE1 B PHE A 20 ? -2.81290 15.83319 -9.98306 0.713 22.05273 H ? A ? 16 HE1 1
   ATOM 355 HE2 B PHE A 20 ? -0.36031 16.76476 -6.98575 0.713 28.99961 H ? A ? 16 HE2 1
   ATOM 356 HZ B PHE A 20 ? -0.94611 16.94540 -9.18221 0.713 23.85660 H ? A ? 16 HZ 1
   ATOM 357 N C PHE A 20 ? -4.34483 11.85550 -5.24578 0.287 16.37749 N ? A ? 16 N 1
   ATOM 358 CA C PHE A 20 ? -3.75555 12.74741 -6.24418 0.287 18.13677 C ? A ? 16 CA 1
   ATOM 359 C C PHE A 20 ? -2.27486 12.41972 -6.35934 0.287 18.72773 C ? A ? 16 C 1
   ATOM 360 O C PHE A 20 ? -1.53198 12.65585 -5.39652 0.287 16.84841 O ? A ? 16 O 1
   ATOM 361 CB C PHE A 20 ? -3.94943 14.20244 -5.85334 0.287 17.72080 C ? A ? 16 CB 1
   ATOM 362 CG C PHE A 20 ? -2.96212 15.13637 -6.50774 0.287 20.81418 C ? A ? 16 CG 1
   ATOM 363 CD1 C PHE A 20 ? -3.09981 15.47421 -7.84063 0.287 19.85883 C ? A ? 16 CD1 1
   ATOM 364 CD2 C PHE A 20 ? -1.90201 15.67186 -5.79301 0.287 22.57861 C ? A ? 16 CD2 1
   ATOM 365 CE1 C PHE A 20 ? -2.20783 16.32935 -8.44668 0.287 21.51589 C ? A ? 16 CE1 1
   ATOM 366 CE2 C PHE A 20 ? -1.00613 16.52532 -6.39710 0.287 24.88241 C ? A ? 16 CE2 1
   ATOM 367 CZ C PHE A 20 ? -1.16101 16.85465 -7.73156 0.287 21.88854 C ? A ? 16 CZ 1
   ATOM 368 H C PHE A 20 ? -3.78179 11.51773 -4.69036 0.287 19.66092 H ? A ? 16 H 1
   ATOM 369 HA C PHE A 20 ? -4.18191 12.58806 -7.10076 0.287 21.77206 H ? A ? 16 HA 1
   ATOM 370 HB2 C PHE A 20 ? -4.84087 14.48091 -6.11543 0.287 21.27290 H ? A ? 16 HB2 1
   ATOM 371 HB3 C PHE A 20 ? -3.84510 14.28510 -4.89251 0.287 21.27290 H ? A ? 16 HB3 1
   ATOM 372 HD1 C PHE A 20 ? -3.80375 15.11942 -8.33409 0.287 23.83852 H ? A ? 16 HD1 1
   ATOM 373 HD2 C PHE A 20 ? -1.79468 15.45230 -4.89569 0.287 27.10226 H ? A ? 16 HD2 1
   ATOM 374 HE1 C PHE A 20 ? -2.31482 16.55181 -9.34332 0.287 25.82701 H ? A ? 16 HE1 1
   ATOM 375 HE2 C PHE A 20 ? -0.29833 16.87962 -5.90886 0.287 29.86682 H ? A ? 16 HE2 1
   ATOM 376 HZ C PHE A 20 ? -0.55750 17.43036 -8.14293 0.287 26.27418 H ? A ? 16 HZ 1
   ATOM 377 N . TRP A 21 ? -1.85495 11.90511 -7.52822 1.000 16.73294 N ? A ? 17 N 1
   ATOM 378 CA . TRP A 21 ? -0.48147 11.46138 -7.76826 1.000 16.75589 C ? A ? 17 CA 1
   ATOM 379 C . TRP A 21 ? 0.03650 12.20488 -8.99637 1.000 18.90463 C ? A ? 17 C 1
   ATOM 380 O . TRP A 21 ? -0.69825 12.39581 -9.97389 1.000 20.16406 O ? A ? 17 O 1
   ATOM 381 CB . TRP A 21 ? -0.41067 9.93041 -8.02695 1.000 20.07826 C ? A ? 17 CB 1
   ATOM 382 CG . TRP A 21 ? 0.94852 9.48856 -8.46927 1.000 31.43020 C ? A ? 17 CG 1
   ATOM 383 CD1 . TRP A 21 ? 1.97452 9.06448 -7.66725 1.000 36.05697 C ? A ? 17 CD1 1
   ATOM 384 CD2 . TRP A 21 ? 1.44561 9.45777 -9.80256 1.000 31.68599 C ? A ? 17 CD2 1
   ATOM 385 NE1 . TRP A 21 ? 3.08527 8.78440 -8.42267 1.000 35.24596 N ? A ? 17 NE1 1
   ATOM 386 CE2 . TRP A 21 ? 2.77863 8.98392 -9.74277 1.000 34.93172 C ? A ? 17 CE2 1
   ATOM 387 CE3 . TRP A 21 ? 0.89038 9.73816 -11.04835 1.000 30.07578 C ? A ? 17 CE3 1
   ATOM 388 CZ2 . TRP A 21 ? 3.56574 8.83089 -10.88179 1.000 34.47739 C ? A ? 17 CZ2 1
   ATOM 389 CZ3 . TRP A 21 ? 1.67674 9.56125 -12.17975 1.000 30.78658 C ? A ? 17 CZ3 1
   ATOM 390 CH2 . TRP A 21 ? 2.99589 9.14599 -12.07831 1.000 31.08316 C ? A ? 17 CH2 1
   ATOM 391 HA . TRP A 21 ? 0.07554 11.65874 -6.99905 1.000 20.11500 H ? A ? 17 HA 1
   ATOM 392 HB2 . TRP A 21 ? -0.62889 9.45992 -7.20724 1.000 24.10184 H ? A ? 17 HB2 1
   ATOM 393 HB3 . TRP A 21 ? -1.04504 9.69671 -8.72255 1.000 24.10184 H ? A ? 17 HB3 1
   ATOM 394 HD1 . TRP A 21 ? 1.92540 8.97858 -6.74253 1.000 43.27630 H ? A ? 17 HD1 1
   ATOM 395 HE1 . TRP A 21 ? 3.84707 8.52655 -8.11808 1.000 42.30309 H ? A ? 17 HE1 1
   ATOM 396 HE3 . TRP A 21 ? 0.01278 10.03716 -11.12132 1.000 36.09887 H ? A ? 17 HE3 1
   ATOM 397 HZ2 . TRP A 21 ? 4.44288 8.52659 -10.82769 1.000 41.38080 H ? A ? 17 HZ2 1
   ATOM 398 HZ3 . TRP A 21 ? 1.31221 9.72413 -13.01969 1.000 36.95183 H ? A ? 17 HZ3 1
   ATOM 399 HH2 . TRP A 21 ? 3.50793 9.08050 -12.85189 1.000 37.30773 H ? A ? 17 HH2 1
   ATOM 400 H B TRP A 21 ? -2.30557 12.04823 -8.24659 0.713 20.08746 H ? A ? 17 H 1
   ATOM 401 H C TRP A 21 ? -2.36614 11.80276 -8.21218 0.287 20.08746 H ? A ? 17 H 1
   ATOM 402 N B THR A 22 ? 1.29491 12.62446 -8.95208 0.100 20.00243 N ? A ? 18 N 1
   ATOM 403 CA B THR A 22 ? 1.89280 13.30318 -10.08983 0.100 21.18761 C ? A ? 18 CA 1
   ATOM 404 C B THR A 22 ? 3.39717 13.09041 -10.05669 0.100 22.81074 C ? A ? 18 C 1
   ATOM 405 O B THR A 22 ? 4.00217 13.01373 -8.98470 0.100 21.63183 O ? A ? 18 O 1
   ATOM 406 CB B THR A 22 ? 1.57933 14.80445 -10.09364 0.100 20.44036 C ? A ? 18 CB 1
   ATOM 407 OG1 B THR A 22 ? 2.19762 15.42832 -11.22831 0.100 21.84825 O ? A ? 18 OG1 1
   ATOM 408 CG2 B THR A 22 ? 2.09100 15.46246 -8.81938 0.100 24.04995 C ? A ? 18 CG2 1
   ATOM 409 H B THR A 22 ? 1.81919 12.52775 -8.27727 0.100 24.01084 H ? A ? 18 H 1
   ATOM 410 HA B THR A 22 ? 1.54192 12.91896 -10.90847 0.100 25.43306 H ? A ? 18 HA 1
   ATOM 411 HB B THR A 22 ? 0.61859 14.92968 -10.14050 0.100 24.53636 H ? A ? 18 HB 1
   ATOM 412 HG1 B THR A 22 ? 2.05189 16.25549 -11.21623 0.100 26.22583 H ? A ? 18 HG1 1
   ATOM 413 HG21 B THR A 22 ? 1.81238 16.39113 -8.79062 0.100 28.86788 H ? A ? 18 HG21 1
   ATOM 414 HG22 B THR A 22 ? 1.73526 15.00287 -8.04277 0.100 28.86788 H ? A ? 18 HG22 1
   ATOM 415 HG23 B THR A 22 ? 3.05983 15.42347 -8.79185 0.100 28.86788 H ? A ? 18 HG23 1
   ATOM 416 N C THR A 22 ? 1.29113 12.62905 -8.94842 0.247 19.94808 N ? A ? 18 N 1
   ATOM 417 CA C THR A 22 ? 1.89404 13.24528 -10.12010 0.247 21.16104 C ? A ? 18 CA 1
   ATOM 418 C C THR A 22 ? 3.40254 13.10457 -10.02256 0.247 22.80046 C ? A ? 18 C 1
   ATOM 419 O C THR A 22 ? 3.96675 13.15194 -8.92644 0.247 21.58495 O ? A ? 18 O 1
   ATOM 420 CB C THR A 22 ? 1.52686 14.72418 -10.25529 0.247 20.36882 C ? A ? 18 CB 1
   ATOM 421 OG1 C THR A 22 ? 2.12299 15.26551 -11.44764 0.247 21.58757 O ? A ? 18 OG1 1
   ATOM 422 CG2 C THR A 22 ? 2.02240 15.51548 -9.05500 0.247 23.95508 C ? A ? 18 CG2 1
   ATOM 423 H C THR A 22 ? 1.80523 12.57246 -8.26133 0.247 23.94563 H ? A ? 18 H 1
   ATOM 424 HA C THR A 22 ? 1.57827 12.78058 -10.91082 0.247 25.40118 H ? A ? 18 HA 1
   ATOM 425 HB C THR A 22 ? 0.56167 14.80767 -10.30361 0.247 24.45052 H ? A ? 18 HB 1
   ATOM 426 HG1 C THR A 22 ? 2.01777 16.09862 -11.46868 0.247 25.91302 H ? A ? 18 HG1 1
   ATOM 427 HG21 C THR A 22 ? 1.67631 16.42101 -9.08878 0.247 28.75403 H ? A ? 18 HG21 1
   ATOM 428 HG22 C THR A 22 ? 1.72340 15.09463 -8.23379 0.247 28.75403 H ? A ? 18 HG22 1
   ATOM 429 HG23 C THR A 22 ? 2.99183 15.54872 -9.05683 0.247 28.75403 H ? A ? 18 HG23 1
   ATOM 430 N D THR A 22 ? 1.26588 12.69307 -8.91562 0.653 19.76987 N ? A ? 18 N 1
   ATOM 431 CA D THR A 22 ? 1.88142 13.30179 -10.08252 0.653 21.06097 C ? A ? 18 CA 1
   ATOM 432 C D THR A 22 ? 3.38102 13.07620 -10.00774 0.653 22.76944 C ? A ? 18 C 1
   ATOM 433 O D THR A 22 ? 3.94842 13.01234 -8.91359 0.653 21.24694 O ? A ? 18 O 1
   ATOM 434 CB D THR A 22 ? 1.61261 14.79352 -10.20035 0.653 20.18256 C ? A ? 18 CB 1
   ATOM 435 OG1 D THR A 22 ? 2.17615 15.30805 -11.42805 0.653 21.53982 O ? A ? 18 OG1 1
   ATOM 436 CG2 D THR A 22 ? 2.23271 15.55007 -9.04670 0.653 23.88715 C ? A ? 18 CG2 1
   ATOM 437 H D THR A 22 ? 1.75496 12.68356 -8.20830 0.653 23.73177 H ? A ? 18 H 1
   ATOM 438 HA D THR A 22 ? 1.51681 12.87426 -10.87320 0.653 25.28109 H ? A ? 18 HA 1
   ATOM 439 HB D THR A 22 ? 0.65245 14.93105 -10.19156 0.653 24.22701 H ? A ? 18 HB 1
   ATOM 440 HG1 D THR A 22 ? 2.06955 16.14037 -11.46643 0.653 25.85572 H ? A ? 18 HG1 1
   ATOM 441 HG21 D THR A 22 ? 1.86604 16.44703 -9.00286 0.653 28.67251 H ? A ? 18 HG21 1
   ATOM 442 HG22 D THR A 22 ? 2.04658 15.09274 -8.21177 0.653 28.67251 H ? A ? 18 HG22 1
   ATOM 443 HG23 D THR A 22 ? 3.19354 15.60826 -9.16635 0.653 28.67251 H ? A ? 18 HG23 1
   ATOM 444 N B ASP A 23 ? 3.99226 12.98937 -11.24567 0.100 21.11831 N ? A ? 19 N 1
   ATOM 445 CA B ASP A 23 ? 5.43928 12.95567 -11.39407 0.100 23.85136 C ? A ? 19 CA 1
   ATOM 446 C B ASP A 23 ? 6.01241 14.33130 -11.70898 0.100 23.06519 C ? A ? 19 C 1
   ATOM 447 O B ASP A 23 ? 7.21707 14.44454 -11.97122 0.100 26.28235 O ? A ? 19 O 1
   ATOM 448 CB B ASP A 23 ? 5.84344 11.95116 -12.47901 0.100 24.24687 C ? A ? 19 CB 1
   ATOM 449 CG B ASP A 23 ? 5.15713 12.20689 -13.80709 0.100 23.52677 C ? A ? 19 CG 1
   ATOM 450 OD1 B ASP A 23 ? 5.26865 13.33446 -14.32851 0.100 23.37036 O ? A ? 19 OD1 1
   ATOM 451 OD2 B ASP A 23 ? 4.51818 11.26979 -14.33398 0.100 23.81716 O ? A ? 19 OD2 1
   ATOM 452 H B ASP A 23 ? 3.56770 12.93824 -11.99182 0.100 25.34991 H ? A ? 19 H 1
   ATOM 453 HA B ASP A 23 ? 5.83072 12.65036 -10.56072 0.100 28.62956 H ? A ? 19 HA 1
   ATOM 454 HB2 B ASP A 23 ? 6.80121 12.00896 -12.62126 0.100 29.10418 H ? A ? 19 HB2 1
   ATOM 455 HB3 B ASP A 23 ? 5.60485 11.05772 -12.18619 0.100 29.10418 H ? A ? 19 HB3 1
   ATOM 456 N C ASP A 23 ? 4.04429 12.93802 -11.18197 0.247 21.07000 N ? A ? 19 N 1
   ATOM 457 CA C ASP A 23 ? 5.49785 12.98013 -11.27937 0.247 23.88016 C ? A ? 19 CA 1
   ATOM 458 C C ASP A 23 ? 5.99674 14.32505 -11.79548 0.247 23.04382 C ? A ? 19 C 1
   ATOM 459 O C ASP A 23 ? 7.13107 14.41326 -12.28661 0.247 25.98110 O ? A ? 19 O 1
   ATOM 460 CB C ASP A 23 ? 6.02096 11.83040 -12.14642 0.247 24.55170 C ? A ? 19 CB 1
   ATOM 461 CG C ASP A 23 ? 5.37148 11.76616 -13.51504 0.247 23.96755 C ? A ? 19 CG 1
   ATOM 462 OD1 C ASP A 23 ? 4.94219 12.81823 -14.03037 0.247 22.24595 O ? A ? 19 OD1 1
   ATOM 463 OD2 C ASP A 23 ? 5.29783 10.65344 -14.08226 0.247 22.80408 O ? A ? 19 OD2 1
   ATOM 464 H C ASP A 23 ? 3.65037 12.79760 -11.93345 0.247 25.29193 H ? A ? 19 H 1
   ATOM 465 HA C ASP A 23 ? 5.86814 12.84987 -10.39235 0.247 28.66413 H ? A ? 19 HA 1
   ATOM 466 HB2 C ASP A 23 ? 6.97565 11.94379 -12.27530 0.247 29.46997 H ? A ? 19 HB2 1
   ATOM 467 HB3 C ASP A 23 ? 5.84470 10.99074 -11.69387 0.247 29.46997 H ? A ? 19 HB3 1
   ATOM 468 N D ASP A 23 ? 4.00944 12.96417 -11.18340 0.653 20.87237 N ? A ? 19 N 1
   ATOM 469 CA D ASP A 23 ? 5.46808 12.97201 -11.29183 0.653 23.87923 C ? A ? 19 CA 1
   ATOM 470 C D ASP A 23 ? 6.01397 14.33341 -11.68949 0.653 22.92765 C ? A ? 19 C 1
   ATOM 471 O D ASP A 23 ? 7.20925 14.45028 -11.98221 0.653 26.42484 O ? A ? 19 O 1
   ATOM 472 CB D ASP A 23 ? 5.95240 11.88421 -12.25336 0.653 24.58183 C ? A ? 19 CB 1
   ATOM 473 CG D ASP A 23 ? 5.60249 12.15818 -13.70130 0.653 24.62982 C ? A ? 19 CG 1
   ATOM 474 OD1 D ASP A 23 ? 5.02216 13.21284 -13.99051 0.653 22.07499 O ? A ? 19 OD1 1
   ATOM 475 OD2 D ASP A 23 ? 5.91765 11.29431 -14.53854 0.653 24.74285 O ? A ? 19 OD2 1
   ATOM 476 H D ASP A 23 ? 3.60594 12.88177 -11.93838 0.653 25.05478 H ? A ? 19 H 1
   ATOM 477 HA D ASP A 23 ? 5.83915 12.75391 -10.42255 0.653 28.66301 H ? A ? 19 HA 1
   ATOM 478 HB2 D ASP A 23 ? 6.91790 11.81662 -12.18908 0.653 29.50612 H ? A ? 19 HB2 1
   ATOM 479 HB3 D ASP A 23 ? 5.54343 11.04081 -12.00372 0.653 29.50612 H ? A ? 19 HB3 1
   ATOM 480 N . ASN A 24 ? 5.18687 15.37212 -11.69018 1.000 22.95550 N ? A ? 20 N 1
   ATOM 481 CA . ASN A 24 ? 5.65655 16.73667 -11.93980 1.000 25.05847 C ? A ? 20 CA 1
   ATOM 482 C . ASN A 24 ? 4.78798 17.71551 -11.17274 1.000 27.15549 C ? A ? 20 C 1
   ATOM 483 O . ASN A 24 ? 3.83914 18.30017 -11.71779 1.000 24.79509 O ? A ? 20 O 1
   ATOM 484 HA . ASN A 24 ? 6.56741 16.80878 -11.61416 1.000 30.07809 H ? A ? 20 HA 1
   ATOM 485 CB A ASN A 24 ? 5.66853 17.07955 -13.41266 0.782 25.70974 C ? A ? 20 CB 1
   ATOM 486 CG A ASN A 24 ? 6.42312 18.35913 -13.67881 0.782 30.91388 C ? A ? 20 CG 1
   ATOM 487 OD1 A ASN A 24 ? 6.53923 19.23372 -12.80013 0.782 31.39792 O ? A ? 20 OD1 1
   ATOM 488 ND2 A ASN A 24 ? 6.96496 18.47036 -14.88020 0.782 30.64157 N ? A ? 20 ND2 1
   ATOM 489 HB2 A ASN A 24 ? 6.09945 16.36345 -13.90501 0.782 30.85962 H ? A ? 20 HB2 1
   ATOM 490 HB3 A ASN A 24 ? 4.75650 17.19331 -13.72275 0.782 30.85962 H ? A ? 20 HB3 1
   ATOM 491 HD21 A ASN A 24 ? 7.40702 19.17796 -15.08870 0.782 36.77781 H ? A ? 20 HD21 1
   ATOM 492 HD22 A ASN A 24 ? 6.87521 17.83508 -15.45288 0.782 36.77781 H ? A ? 20 HD22 1
   ATOM 493 CB B ASN A 24 ? 5.63771 17.04955 -13.43131 0.218 25.65835 C ? A ? 20 CB 1
   ATOM 494 CG B ASN A 24 ? 6.76063 17.97107 -13.86383 0.218 28.68316 C ? A ? 20 CG 1
   ATOM 495 OD1 B ASN A 24 ? 7.88568 17.87986 -13.37064 0.218 26.91210 O ? A ? 20 OD1 1
   ATOM 496 ND2 B ASN A 24 ? 6.45644 18.87182 -14.79272 0.218 27.40703 N ? A ? 20 ND2 1
   ATOM 497 H B ASN A 24 ? 4.34293 15.31688 -11.53429 0.100 27.55453 H ? A ? 20 H 1
   ATOM 498 HB2 B ASN A 24 ? 5.72503 16.22055 -13.92734 0.218 30.79795 H ? A ? 20 HB2 1
   ATOM 499 HB3 B ASN A 24 ? 4.79715 17.48080 -13.65125 0.218 30.79795 H ? A ? 20 HB3 1
   ATOM 500 HD21 B ASN A 24 ? 7.05710 19.41938 -15.07375 0.218 32.89637 H ? A ? 20 HD21 1
   ATOM 501 HD22 B ASN A 24 ? 5.65896 18.90706 -15.11269 0.218 32.89637 H ? A ? 20 HD22 1
   ATOM 502 H C ASN A 24 ? 4.35586 15.32176 -11.47458 0.247 27.55453 H ? A ? 20 H 1
   ATOM 503 H D ASN A 24 ? 4.34063 15.31580 -11.54773 0.653 27.55453 H ? A ? 20 H 1
   ATOM 504 N . PRO A 25 ? 5.12021 17.96272 -9.90995 1.000 24.89744 N ? A ? 21 N 1
   ATOM 505 CA . PRO A 25 ? 4.25429 18.81504 -9.08266 1.000 24.68406 C ? A ? 21 CA 1
   ATOM 506 C . PRO A 25 ? 4.22476 20.23398 -9.54219 1.000 26.41841 C ? A ? 21 C 1
   ATOM 507 O . PRO A 25 ? 3.33249 20.98065 -9.13084 1.000 28.80899 O ? A ? 21 O 1
   ATOM 508 CB . PRO A 25 ? 4.88181 18.71537 -7.67692 1.000 31.76297 C ? A ? 21 CB 1
   ATOM 509 CG . PRO A 25 ? 5.63986 17.45339 -7.70358 1.000 31.62473 C ? A ? 21 CG 1
   ATOM 510 CD . PRO A 25 ? 6.16191 17.28907 -9.11179 1.000 32.04866 C ? A ? 21 CD 1
   ATOM 511 HA . PRO A 25 ? 3.35516 18.45181 -9.05956 1.000 29.62880 H ? A ? 21 HA 1
   ATOM 512 HB2 . PRO A 25 ? 5.46821 19.47195 -7.51998 1.000 38.12350 H ? A ? 21 HB2 1
   ATOM 513 HB3 . PRO A 25 ? 4.18501 18.69022 -7.00258 1.000 38.12350 H ? A ? 21 HB3 1
   ATOM 514 HG2 . PRO A 25 ? 6.37442 17.50380 -7.07208 1.000 37.95761 H ? A ? 21 HG2 1
   ATOM 515 HG3 . PRO A 25 ? 5.05197 16.71785 -7.47063 1.000 37.95761 H ? A ? 21 HG3 1
   ATOM 516 HD2 . PRO A 25 ? 7.02142 17.72567 -9.21910 1.000 38.46632 H ? A ? 21 HD2 1
   ATOM 517 HD3 . PRO A 25 ? 6.23381 16.35172 -9.35076 1.000 38.46632 H ? A ? 21 HD3 1
   ATOM 518 N . ASN A 26 ? 5.18235 20.66991 -10.34823 1.000 22.54856 N ? A ? 22 N 1
   ATOM 519 CA . ASN A 26 ? 5.18276 22.07611 -10.70453 1.000 25.76155 C ? A ? 22 CA 1
   ATOM 520 C . ASN A 26 ? 4.24312 22.44174 -11.83824 1.000 26.41712 C ? A ? 22 C 1
   ATOM 521 O . ASN A 26 ? 3.98735 23.63087 -12.04674 1.000 31.34621 O ? A ? 22 O 1
   ATOM 522 CB . ASN A 26 ? 6.60664 22.49871 -11.05362 1.000 33.21431 C ? A ? 22 CB 1
   ATOM 523 CG . ASN A 26 ? 7.49091 22.56768 -9.84483 1.000 41.19734 C ? A ? 22 CG 1
   ATOM 524 OD1 . ASN A 26 ? 7.17531 23.25935 -8.87080 1.000 47.54116 O ? A ? 22 OD1 1
   ATOM 525 ND2 . ASN A 26 ? 8.59912 21.82935 -9.87593 1.000 54.81527 N ? A ? 22 ND2 1
   ATOM 526 H . ASN A 26 ? 5.81288 20.19197 -10.68530 1.000 27.06621 H ? A ? 22 H 1
   ATOM 527 HA . ASN A 26 ? 4.88120 22.58461 -9.93551 1.000 30.92180 H ? A ? 22 HA 1
   ATOM 528 HB2 . ASN A 26 ? 6.98760 21.85403 -11.67019 1.000 39.86511 H ? A ? 22 HB2 1
   ATOM 529 HB3 . ASN A 26 ? 6.58609 23.37766 -11.46341 1.000 39.86511 H ? A ? 22 HB3 1
   ATOM 530 HD21 . ASN A 26 ? 9.13866 21.83522 -9.20626 1.000 65.78626 H ? A ? 22 HD21 1
   ATOM 531 HD22 . ASN A 26 ? 8.77509 21.34678 -10.56568 1.000 65.78626 H ? A ? 22 HD22 1
   ATOM 532 N C THR A 27 ? 3.73353 21.46285 -12.57185 0.360 22.87508 N ? A ? 23 N 1
   ATOM 533 CA C THR A 27 ? 2.87700 21.73509 -13.71136 0.360 23.08973 C ? A ? 23 CA 1
   ATOM 534 C C THR A 27 ? 1.40598 21.53325 -13.40733 0.360 22.80808 C ? A ? 23 C 1
   ATOM 535 O C THR A 27 ? 0.55684 22.09079 -14.10661 0.360 21.20594 O ? A ? 23 O 1
   ATOM 536 CB C THR A 27 ? 3.27659 20.84895 -14.90133 0.360 24.15793 C ? A ? 23 CB 1
   ATOM 537 OG1 C THR A 27 ? 3.20464 19.46997 -14.53990 0.360 24.35223 O ? A ? 23 OG1 1
   ATOM 538 CG2 C THR A 27 ? 4.69379 21.18696 -15.35529 0.360 26.78323 C ? A ? 23 CG2 1
   ATOM 539 H C THR A 27 ? 3.87111 20.62629 -12.42751 0.360 27.45803 H ? A ? 23 H 1
   ATOM 540 HA C THR A 27 ? 2.99847 22.65843 -13.98263 0.360 27.71561 H ? A ? 23 HA 1
   ATOM 541 HB C THR A 27 ? 2.66703 21.00770 -15.63899 0.360 28.99745 H ? A ? 23 HB 1
   ATOM 542 HG1 C THR A 27 ? 3.73751 19.02166 -15.00967 0.360 29.23061 H ? A ? 23 HG1 1
   ATOM 543 HG21 C THR A 27 ? 4.95055 20.61460 -16.09514 0.360 32.14781 H ? A ? 23 HG21 1
   ATOM 544 HG22 C THR A 27 ? 4.73818 22.11225 -15.64299 0.360 32.14781 H ? A ? 23 HG22 1
   ATOM 545 HG23 C THR A 27 ? 5.31693 21.05449 -14.62382 0.360 32.14781 H ? A ? 23 HG23 1
   ATOM 546 N D THR A 27 ? 3.69752 21.48169 -12.56525 0.640 22.73922 N ? A ? 23 N 1
   ATOM 547 CA D THR A 27 ? 2.81392 21.81085 -13.67238 0.640 22.95057 C ? A ? 23 CA 1
   ATOM 548 C D THR A 27 ? 1.39858 21.33158 -13.45006 0.640 22.82825 C ? A ? 23 C 1
   ATOM 549 O D THR A 27 ? 0.59272 21.31932 -14.39883 0.640 20.08020 O ? A ? 23 O 1
   ATOM 550 CB D THR A 27 ? 3.35610 21.23715 -14.98089 0.640 24.90621 C ? A ? 23 CB 1
   ATOM 551 OG1 D THR A 27 ? 3.64671 19.86175 -14.80476 0.640 21.46177 O ? A ? 23 OG1 1
   ATOM 552 CG2 D THR A 27 ? 4.60337 21.98835 -15.40126 0.640 26.84716 C ? A ? 23 CG2 1
   ATOM 553 H D THR A 27 ? 3.82203 20.64018 -12.43891 0.640 27.29500 H ? A ? 23 H 1
   ATOM 554 HA D THR A 27 ? 2.79039 22.77668 -13.75908 0.640 27.54861 H ? A ? 23 HA 1
   ATOM 555 HB D THR A 27 ? 2.69809 21.33072 -15.68740 0.640 29.89539 H ? A ? 23 HB 1
   ATOM 556 HG1 D THR A 27 ? 4.11918 19.58412 -15.44139 0.640 25.76206 H ? A ? 23 HG1 1
   ATOM 557 HG21 D THR A 27 ? 4.95321 21.61549 -16.22557 0.640 32.22453 H ? A ? 23 HG21 1
   ATOM 558 HG22 D THR A 27 ? 4.39459 22.92494 -15.54308 0.640 32.22453 H ? A ? 23 HG22 1
   ATOM 559 HG23 D THR A 27 ? 5.28143 21.91796 -14.71121 0.640 32.22453 H ? A ? 23 HG23 1
   ATOM 560 N C VAL A 28 ? 1.06609 20.75363 -12.39589 0.360 21.41064 N ? A ? 24 N 1
   ATOM 561 CA C VAL A 28 ? -0.32504 20.38178 -12.18595 0.360 18.86474 C ? A ? 24 CA 1
   ATOM 562 C C VAL A 28 ? -0.67916 20.64865 -10.74264 0.360 19.14831 C ? A ? 24 C 1
   ATOM 563 O C VAL A 28 ? 0.01787 20.18848 -9.83301 0.360 19.73099 O ? A ? 24 O 1
   ATOM 564 CB C VAL A 28 ? -0.57889 18.90982 -12.55852 0.360 22.75364 C ? A ? 24 CB 1
   ATOM 565 CG1 C VAL A 28 ? 0.66665 18.10716 -12.36021 0.360 24.24524 C ? A ? 24 CG1 1
   ATOM 566 CG2 C VAL A 28 ? -1.73101 18.33126 -11.74951 0.360 21.87938 C ? A ? 24 CG2 1
   ATOM 567 H C VAL A 28 ? 1.61788 20.42932 -11.82147 0.360 25.70070 H ? A ? 24 H 1
   ATOM 568 HA C VAL A 28 ? -0.89798 20.93633 -12.73833 0.360 22.64562 H ? A ? 24 HA 1
   ATOM 569 HB C VAL A 28 ? -0.82866 18.86274 -13.49463 0.360 27.31230 H ? A ? 24 HB 1
   ATOM 570 HG11 C VAL A 28 ? 0.46036 17.16775 -12.48613 0.360 29.10222 H ? A ? 24 HG11 1
   ATOM 571 HG12 C VAL A 28 ? 1.33092 18.38968 -13.00815 0.360 29.10222 H ? A ? 24 HG12 1
   ATOM 572 HG13 C VAL A 28 ? 0.99800 18.25538 -11.46069 0.360 29.10222 H ? A ? 24 HG13 1
   ATOM 573 HG21 C VAL A 28 ? -2.02198 17.50300 -12.16208 0.360 26.26318 H ? A ? 24 HG21 1
   ATOM 574 HG22 C VAL A 28 ? -1.42701 18.16093 -10.84426 0.360 26.26318 H ? A ? 24 HG22 1
   ATOM 575 HG23 C VAL A 28 ? -2.46117 18.96972 -11.73861 0.360 26.26318 H ? A ? 24 HG23 1
   ATOM 576 N D VAL A 28 ? 1.07078 20.91887 -12.23446 0.640 21.30480 N ? A ? 24 N 1
   ATOM 577 CA D VAL A 28 ? -0.28651 20.48983 -11.93458 0.640 17.89575 C ? A ? 24 CA 1
   ATOM 578 C D VAL A 28 ? -0.65404 21.00566 -10.56556 0.640 19.06492 C ? A ? 24 C 1
   ATOM 579 O D VAL A 28 ? 0.15218 20.94466 -9.63110 0.640 18.47746 O ? A ? 24 O 1
   ATOM 580 CB D VAL A 28 ? -0.44560 18.96434 -11.97722 0.640 21.19087 C ? A ? 24 CB 1
   ATOM 581 CG1 D VAL A 28 ? 0.31879 18.30595 -10.89139 0.640 21.71708 C ? A ? 24 CG1 1
   ATOM 582 CG2 D VAL A 28 ? -1.94138 18.60629 -11.82783 0.640 22.11516 C ? A ? 24 CG2 1
   ATOM 583 H D VAL A 28 ? 1.61489 20.87862 -11.56969 0.640 25.57369 H ? A ? 24 H 1
   ATOM 584 HA D VAL A 28 ? -0.88255 20.87407 -12.59640 0.640 21.48284 H ? A ? 24 HA 1
   ATOM 585 HB D VAL A 28 ? -0.10151 18.64277 -12.82521 0.640 25.43697 H ? A ? 24 HB 1
   ATOM 586 HG11 D VAL A 28 ? 0.30672 17.34650 -11.03359 0.640 26.06843 H ? A ? 24 HG11 1
   ATOM 587 HG12 D VAL A 28 ? 1.23254 18.63110 -10.90641 0.640 26.06843 H ? A ? 24 HG12 1
   ATOM 588 HG13 D VAL A 28 ? -0.09431 18.51939 -10.04009 0.640 26.06843 H ? A ? 24 HG13 1
   ATOM 589 HG21 D VAL A 28 ? -2.05394 17.65361 -11.97150 0.640 26.54613 H ? A ? 24 HG21 1
   ATOM 590 HG22 D VAL A 28 ? -2.23505 18.84301 -10.93418 0.640 26.54613 H ? A ? 24 HG22 1
   ATOM 591 HG23 D VAL A 28 ? -2.45222 19.10272 -12.48624 0.640 26.54613 H ? A ? 24 HG23 1
   ATOM 592 N C THR A 29 ? -1.77219 21.37449 -10.53403 0.360 18.67706 N ? A ? 25 N 1
   ATOM 593 CA C THR A 29 ? -2.22833 21.73011 -9.20186 0.360 17.92424 C ? A ? 25 CA 1
   ATOM 594 C C THR A 29 ? -3.59707 21.12201 -8.94953 0.360 17.95194 C ? A ? 25 C 1
   ATOM 595 O C THR A 29 ? -4.51083 21.26371 -9.76414 0.360 18.14799 O ? A ? 25 O 1
   ATOM 596 CB C THR A 29 ? -2.26029 23.24536 -9.03618 0.360 23.02290 C ? A ? 25 CB 1
   ATOM 597 OG1 C THR A 29 ? -0.94797 23.74924 -9.31250 0.360 22.32207 O ? A ? 25 OG1 1
   ATOM 598 CG2 C THR A 29 ? -2.68752 23.61775 -7.62439 0.360 20.90874 C ? A ? 25 CG2 1
   ATOM 599 H C THR A 29 ? -2.27407 21.67706 -11.16345 0.360 22.42041 H ? A ? 25 H 1
   ATOM 600 HA C THR A 29 ? -1.62504 21.36374 -8.53649 0.360 21.51702 H ? A ? 25 HA 1
   ATOM 601 HB C THR A 29 ? -2.90051 23.64726 -9.64404 0.360 27.63541 H ? A ? 25 HB 1
   ATOM 602 HG1 C THR A 29 ? -0.93201 24.58243 -9.20690 0.360 26.79442 H ? A ? 25 HG1 1
   ATOM 603 HG21 C THR A 29 ? -2.53013 24.56209 -7.46835 0.360 25.09842 H ? A ? 25 HG21 1
   ATOM 604 HG22 C THR A 29 ? -3.63185 23.43184 -7.50363 0.360 25.09842 H ? A ? 25 HG22 1
   ATOM 605 HG23 C THR A 29 ? -2.18010 23.10295 -6.97755 0.360 25.09842 H ? A ? 25 HG23 1
   ATOM 606 N D THR A 29 ? -1.87379 21.51127 -10.43545 0.640 18.08827 N ? A ? 25 N 1
   ATOM 607 CA D THR A 29 ? -2.38056 21.96405 -9.15818 0.640 17.90579 C ? A ? 25 CA 1
   ATOM 608 C D THR A 29 ? -3.69511 21.25834 -8.87207 0.640 17.65092 C ? A ? 25 C 1
   ATOM 609 O D THR A 29 ? -4.66313 21.43337 -9.61664 0.640 17.97712 O ? A ? 25 O 1
   ATOM 610 CB D THR A 29 ? -2.57005 23.48753 -9.17739 0.640 22.50445 C ? A ? 25 CB 1
   ATOM 611 OG1 D THR A 29 ? -1.31286 24.09649 -9.49127 0.640 23.92677 O ? A ? 25 OG1 1
   ATOM 612 CG2 D THR A 29 ? -3.04409 23.97013 -7.82955 0.640 20.07029 C ? A ? 25 CG2 1
   ATOM 613 H D THR A 29 ? -2.43048 21.60141 -11.08474 0.640 21.71385 H ? A ? 25 H 1
   ATOM 614 HA D THR A 29 ? -1.76039 21.73115 -8.44963 0.640 21.49488 H ? A ? 25 HA 1
   ATOM 615 HB D THR A 29 ? -3.23397 23.73983 -9.83804 0.640 27.01328 H ? A ? 25 HB 1
   ATOM 616 HG1 D THR A 29 ? -1.38873 24.93301 -9.48270 0.640 28.72006 H ? A ? 25 HG1 1
   ATOM 617 HG21 D THR A 29 ? -2.94383 24.93296 -7.76783 0.640 24.09228 H ? A ? 25 HG21 1
   ATOM 618 HG22 D THR A 29 ? -3.97878 23.74236 -7.70553 0.640 24.09228 H ? A ? 25 HG22 1
   ATOM 619 HG23 D THR A 29 ? -2.52251 23.55356 -7.12576 0.640 24.09228 H ? A ? 25 HG23 1
   ATOM 620 N . TYR A 30 ? -3.70793 20.42372 -7.82698 1.000 17.32610 N ? A ? 26 N 1
   ATOM 621 CA . TYR A 30 ? -4.91532 19.71030 -7.41051 1.000 16.76580 C ? A ? 26 CA 1
   ATOM 622 C . TYR A 30 ? -5.46956 20.45197 -6.22282 1.000 16.64078 C ? A ? 26 C 1
   ATOM 623 O . TYR A 30 ? -4.71250 20.75007 -5.29206 1.000 18.73299 O ? A ? 26 O 1
   ATOM 624 HA . TYR A 30 ? -5.58324 19.68479 -8.11346 1.000 20.12690 H ? A ? 26 HA 1
   ATOM 625 CB A TYR A 30 ? -4.56245 18.22621 -7.04382 0.922 17.19146 C ? A ? 26 CB 1
   ATOM 626 CG A TYR A 30 ? -5.70992 17.46472 -6.46216 0.922 18.35447 C ? A ? 26 CG 1
   ATOM 627 CD1 A TYR A 30 ? -5.92035 17.44187 -5.08816 0.922 17.11970 C ? A ? 26 CD1 1
   ATOM 628 CD2 A TYR A 30 ? -6.60660 16.76404 -7.27663 0.922 17.78276 C ? A ? 26 CD2 1
   ATOM 629 CE1 A TYR A 30 ? -6.98224 16.77904 -4.53282 0.922 20.04380 C ? A ? 26 CE1 1
   ATOM 630 CE2 A TYR A 30 ? -7.70883 16.11466 -6.71785 0.922 19.28539 C ? A ? 26 CE2 1
   ATOM 631 CZ A TYR A 30 ? -7.86625 16.11111 -5.34185 0.922 18.56339 C ? A ? 26 CZ 1
   ATOM 632 OH A TYR A 30 ? -8.93118 15.48569 -4.76155 0.922 20.77971 O ? A ? 26 OH 1
   ATOM 633 HB2 A TYR A 30 ? -4.27731 17.76492 -7.84806 0.922 20.63768 H ? A ? 26 HB2 1
   ATOM 634 HB3 A TYR A 30 ? -3.84555 18.22775 -6.39039 0.922 20.63768 H ? A ? 26 HB3 1
   ATOM 635 HD1 A TYR A 30 ? -5.32420 17.88854 -4.53140 0.922 20.55158 H ? A ? 26 HD1 1
   ATOM 636 HD2 A TYR A 30 ? -6.46739 16.73081 -8.19555 0.922 21.34724 H ? A ? 26 HD2 1
   ATOM 637 HE1 A TYR A 30 ? -7.10366 16.78168 -3.61079 0.922 24.06049 H ? A ? 26 HE1 1
   ATOM 638 HE2 A TYR A 30 ? -8.33037 15.68925 -7.26339 0.922 23.15040 H ? A ? 26 HE2 1
   ATOM 639 HH A TYR A 30 ? -9.41550 15.13575 -5.35195 0.922 24.94359 H ? A ? 26 HH 1
   ATOM 640 CB B TYR A 30 ? -4.61155 18.26506 -7.06084 0.078 17.41242 C ? A ? 26 CB 1
   ATOM 641 CG B TYR A 30 ? -5.82058 17.48811 -6.60449 0.078 18.26691 C ? A ? 26 CG 1
   ATOM 642 CD1 B TYR A 30 ? -6.70913 16.94289 -7.52232 0.078 17.98023 C ? A ? 26 CD1 1
   ATOM 643 CD2 B TYR A 30 ? -6.07580 17.29967 -5.25363 0.078 17.69776 C ? A ? 26 CD2 1
   ATOM 644 CE1 B TYR A 30 ? -7.81849 16.23653 -7.10700 0.078 18.61130 C ? A ? 26 CE1 1
   ATOM 645 CE2 B TYR A 30 ? -7.18263 16.58903 -4.82828 0.078 19.09724 C ? A ? 26 CE2 1
   ATOM 646 CZ B TYR A 30 ? -8.04856 16.05970 -5.76110 0.078 18.72744 C ? A ? 26 CZ 1
   ATOM 647 OH B TYR A 30 ? -9.15218 15.35488 -5.34984 0.078 18.75442 O ? A ? 26 OH 1
   ATOM 648 HB2 B TYR A 30 ? -4.25307 17.82224 -7.84589 0.078 20.90283 H ? A ? 26 HB2 1
   ATOM 649 HB3 B TYR A 30 ? -3.95921 18.24758 -6.34318 0.078 20.90283 H ? A ? 26 HB3 1
   ATOM 650 HD1 B TYR A 30 ? -6.55340 17.05603 -8.43218 0.078 21.58421 H ? A ? 26 HD1 1
   ATOM 651 HD2 B TYR A 30 ? -5.49246 17.65746 -4.62386 0.078 21.24525 H ? A ? 26 HD2 1
   ATOM 652 HE1 B TYR A 30 ? -8.40795 15.88159 -7.73266 0.078 22.34149 H ? A ? 26 HE1 1
   ATOM 653 HE2 B TYR A 30 ? -7.34179 16.46900 -3.91990 0.078 22.92462 H ? A ? 26 HE2 1
   ATOM 654 HH B TYR A 30 ? -9.17002 15.31275 -4.51109 0.078 22.51324 H ? A ? 26 HH 1
   ATOM 655 H C TYR A 30 ? -3.06666 20.34250 -7.25972 0.360 20.79925 H ? A ? 26 H 1
   ATOM 656 H D TYR A 30 ? -3.02013 20.25408 -7.33938 0.640 20.79925 H ? A ? 26 H 1
   ATOM 657 N . THR A 31 ? -6.78948 20.71722 -6.22361 1.000 17.77902 N ? A ? 27 N 1
   ATOM 658 CA . THR A 31 ? -7.44196 21.41738 -5.13229 1.000 17.79305 C ? A ? 27 CA 1
   ATOM 659 C . THR A 31 ? -8.62227 20.63955 -4.59303 1.000 16.28878 C ? A ? 27 C 1
   ATOM 660 O . THR A 31 ? -9.57869 20.40140 -5.31588 1.000 16.85120 O ? A ? 27 O 1
   ATOM 661 H . THR A 31 ? -7.32366 20.49336 -6.85934 1.000 21.34275 H ? A ? 27 H 1
   ATOM 662 HA . THR A 31 ? -6.81462 21.49577 -4.39662 1.000 21.35959 H ? A ? 27 HA 1
   ATOM 663 CB A THR A 31 ? -7.89770 22.80656 -5.60630 0.318 21.14623 C ? A ? 27 CB 1
   ATOM 664 OG1 A THR A 31 ? -6.77235 23.50445 -6.16575 0.318 23.58491 O ? A ? 27 OG1 1
   ATOM 665 CG2 A THR A 31 ? -8.47954 23.60873 -4.46640 0.318 22.55535 C ? A ? 27 CG2 1
   ATOM 666 HB A THR A 31 ? -8.59070 22.70872 -6.27792 0.318 25.38341 H ? A ? 27 HB 1
   ATOM 667 HG1 A THR A 31 ? -7.02607 24.22450 -6.51610 0.318 28.30983 H ? A ? 27 HG1 1
   ATOM 668 HG21 A THR A 31 ? -8.63193 24.52412 -4.74876 0.318 27.07436 H ? A ? 27 HG21 1
   ATOM 669 HG22 A THR A 31 ? -9.32320 23.22152 -4.18495 0.318 27.07436 H ? A ? 27 HG22 1
   ATOM 670 HG23 A THR A 31 ? -7.86690 23.60911 -3.71436 0.318 27.07436 H ? A ? 27 HG23 1
   ATOM 671 CB C THR A 31 ? -7.92144 22.81423 -5.59972 0.682 21.13576 C ? A ? 27 CB 1
   ATOM 672 OG1 C THR A 31 ? -6.80390 23.51975 -6.16641 0.682 23.72408 O ? A ? 27 OG1 1
   ATOM 673 CG2 C THR A 31 ? -8.48659 23.59186 -4.44134 0.682 22.54837 C ? A ? 27 CG2 1
   ATOM 674 HB C THR A 31 ? -8.62163 22.72476 -6.26502 0.682 25.37084 H ? A ? 27 HB 1
   ATOM 675 HG1 C THR A 31 ? -6.43361 23.04701 -6.75377 0.682 28.47683 H ? A ? 27 HG1 1
   ATOM 676 HG21 C THR A 31 ? -8.66323 24.50683 -4.71064 0.682 27.06597 H ? A ? 27 HG21 1
   ATOM 677 HG22 C THR A 31 ? -9.31535 23.18617 -4.14222 0.682 27.06597 H ? A ? 27 HG22 1
   ATOM 678 HG23 C THR A 31 ? -7.85486 23.59672 -3.70528 0.682 27.06597 H ? A ? 27 HG23 1
   ATOM 679 N A ASN A 32 ? -8.55743 20.25832 -3.32023 0.707 18.01694 N ? A ? 28 N 1
   ATOM 680 CA A ASN A 32 ? -9.72797 19.69084 -2.67225 0.707 21.41788 C ? A ? 28 CA 1
   ATOM 681 C A ASN A 32 ? -10.72101 20.80356 -2.39575 0.707 20.57430 C ? A ? 28 C 1
   ATOM 682 O A ASN A 32 ? -10.34843 21.85375 -1.88980 0.707 22.56884 O ? A ? 28 O 1
   ATOM 683 CB A ASN A 32 ? -9.36710 19.01226 -1.36655 0.707 21.53376 C ? A ? 28 CB 1
   ATOM 684 CG A ASN A 32 ? -9.01665 17.60316 -1.54680 0.707 20.93585 C ? A ? 28 CG 1
   ATOM 685 OD1 A ASN A 32 ? -9.49274 16.94659 -2.46994 0.707 23.20917 O ? A ? 28 OD1 1
   ATOM 686 ND2 A ASN A 32 ? -8.17931 17.09684 -0.65879 0.707 26.32158 N ? A ? 28 ND2 1
   ATOM 687 H A ASN A 32 ? -7.85886 20.31801 -2.82219 0.707 21.62826 H ? A ? 28 H 1
   ATOM 688 HA A ASN A 32 ? -10.12089 19.02292 -3.25569 0.707 25.70939 H ? A ? 28 HA 1
   ATOM 689 HB2 A ASN A 32 ? -8.60392 19.46460 -0.97433 0.707 25.84844 H ? A ? 28 HB2 1
   ATOM 690 HB3 A ASN A 32 ? -10.12607 19.05917 -0.76434 0.707 25.84844 H ? A ? 28 HB3 1
   ATOM 691 HD21 A ASN A 32 ? -7.93834 16.27326 -0.71574 0.707 31.59383 H ? A ? 28 HD21 1
   ATOM 692 HD22 A ASN A 32 ? -7.87532 17.59090 -0.02389 0.707 31.59383 H ? A ? 28 HD22 1
   ATOM 693 N B ASN A 32 ? -8.58811 20.29320 -3.31063 0.293 18.13075 N ? A ? 28 N 1
   ATOM 694 CA B ASN A 32 ? -9.73370 19.63256 -2.69351 0.293 21.39095 C ? A ? 28 CA 1
   ATOM 695 C B ASN A 32 ? -10.73425 20.68290 -2.23813 0.293 21.01065 C ? A ? 28 C 1
   ATOM 696 O B ASN A 32 ? -10.38021 21.54970 -1.42831 0.293 22.47192 O ? A ? 28 O 1
   ATOM 697 CB B ASN A 32 ? -9.29934 18.77751 -1.51487 0.293 21.83433 C ? A ? 28 CB 1
   ATOM 698 CG B ASN A 32 ? -8.88360 17.41756 -1.93314 0.293 21.50436 C ? A ? 28 CG 1
   ATOM 699 OD1 B ASN A 32 ? -9.48392 16.82170 -2.83146 0.293 22.84530 O ? A ? 28 OD1 1
   ATOM 700 ND2 B ASN A 32 ? -7.84385 16.89805 -1.30132 0.293 24.02184 N ? A ? 28 ND2 1
   ATOM 701 H B ASN A 32 ? -7.92229 20.42783 -2.78322 0.293 21.76483 H ? A ? 28 H 1
   ATOM 702 HA B ASN A 32 ? -10.15380 19.05329 -3.34837 0.293 25.67708 H ? A ? 28 HA 1
   ATOM 703 HB2 B ASN A 32 ? -8.54649 19.20170 -1.07422 0.293 26.20912 H ? A ? 28 HB2 1
   ATOM 704 HB3 B ASN A 32 ? -10.04027 18.68993 -0.89499 0.293 26.20912 H ? A ? 28 HB3 1
   ATOM 705 HD21 B ASN A 32 ? -7.56416 16.11149 -1.50798 0.293 28.83415 H ? A ? 28 HD21 1
   ATOM 706 HD22 B ASN A 32 ? -7.44762 17.34688 -0.68395 0.293 28.83415 H ? A ? 28 HD22 1
   ATOM 707 N . GLN A 33 ? -11.98616 20.56790 -2.69620 1.000 19.42759 N ? A ? 29 N 1
   ATOM 708 CA . GLN A 33 ? -13.04925 21.51173 -2.36883 1.000 17.55990 C ? A ? 29 CA 1
   ATOM 709 C . GLN A 33 ? -14.12877 20.80447 -1.55930 1.000 16.86478 C ? A ? 29 C 1
   ATOM 710 O . GLN A 33 ? -13.98201 19.65664 -1.11890 1.000 22.11100 O ? A ? 29 O 1
   ATOM 711 CB . GLN A 33 ? -13.54456 22.16698 -3.63741 1.000 19.18724 C ? A ? 29 CB 1
   ATOM 712 CG . GLN A 33 ? -12.47643 23.09744 -4.17613 1.000 25.71885 C ? A ? 29 CG 1
   ATOM 713 CD . GLN A 33 ? -12.71853 23.46755 -5.57621 1.000 26.51643 C ? A ? 29 CD 1
   ATOM 714 OE1 . GLN A 33 ? -12.84103 22.59833 -6.43644 1.000 22.22140 O ? A ? 29 OE1 1
   ATOM 715 NE2 . GLN A 33 ? -12.81504 24.76226 -5.84290 1.000 29.25256 N ? A ? 29 NE2 1
   ATOM 716 HA . GLN A 33 ? -12.72646 22.22043 -1.79050 1.000 21.07981 H ? A ? 29 HA 1
   ATOM 717 HB2 . GLN A 33 ? -13.73565 21.48878 -4.30406 1.000 23.03262 H ? A ? 29 HB2 1
   ATOM 718 HB3 . GLN A 33 ? -14.34457 22.68243 -3.44976 1.000 23.03262 H ? A ? 29 HB3 1
   ATOM 719 HG2 . GLN A 33 ? -12.46518 23.90982 -3.64621 1.000 30.87055 H ? A ? 29 HG2 1
   ATOM 720 HG3 . GLN A 33 ? -11.61427 22.65591 -4.12482 1.000 30.87055 H ? A ? 29 HG3 1
   ATOM 721 HE21 . GLN A 33 ? -12.73615 25.33877 -5.20965 1.000 35.11100 H ? A ? 29 HE21 1
   ATOM 722 HE22 . GLN A 33 ? -12.95654 25.02582 -6.64920 1.000 35.11100 H ? A ? 29 HE22 1
   ATOM 723 H A GLN A 33 ? -12.26141 19.85799 -3.09603 0.707 23.32104 H ? A ? 29 H 1
   ATOM 724 H B GLN A 33 ? -12.24583 19.93122 -3.21273 0.293 23.32104 H ? A ? 29 H 1
   ATOM 725 N . ASN A 34 ? -15.15571 21.56835 -1.22737 1.000 22.68424 N ? A ? 30 N 1
   ATOM 726 CA . ASN A 34 ? -16.07680 21.04472 -0.23661 1.000 26.85369 C ? A ? 30 CA 1
   ATOM 727 C . ASN A 34 ? -16.87236 19.87531 -0.80013 1.000 23.59066 C ? A ? 30 C 1
   ATOM 728 O . ASN A 34 ? -17.08476 19.75734 -2.01619 1.000 24.70492 O ? A ? 30 O 1
   ATOM 729 H . ASN A 34 ? -15.33135 22.34877 -1.54313 1.000 27.22902 H ? A ? 30 H 1
   ATOM 730 HA . ASN A 34 ? -15.55777 20.73261 0.52107 1.000 32.23236 H ? A ? 30 HA 1
   ATOM 731 CB A ASN A 34 ? -17.01658 22.12567 0.26349 0.352 32.60187 C ? A ? 30 CB 1
   ATOM 732 CG A ASN A 34 ? -16.35070 23.05463 1.25325 0.352 35.63370 C ? A ? 30 CG 1
   ATOM 733 OD1 A ASN A 34 ? -16.58307 22.95873 2.45393 0.352 32.33189 O ? A ? 30 OD1 1
   ATOM 734 ND2 A ASN A 34 ? -15.52933 23.96657 0.75567 0.352 37.16384 N ? A ? 30 ND2 1
   ATOM 735 HB2 A ASN A 34 ? -17.32064 22.65558 -0.48993 0.352 39.13018 H ? A ? 30 HB2 1
   ATOM 736 HB3 A ASN A 34 ? -17.77415 21.70919 0.70342 0.352 39.13018 H ? A ? 30 HB3 1
   ATOM 737 HD21 A ASN A 34 ? -15.12822 24.51653 1.28126 0.352 44.60454 H ? A ? 30 HD21 1
   ATOM 738 HD22 A ASN A 34 ? -15.39706 24.00880 -0.09305 0.352 44.60454 H ? A ? 30 HD22 1
   ATOM 739 CB B ASN A 34 ? -17.02759 22.11344 0.28294 0.648 32.61629 C ? A ? 30 CB 1
   ATOM 740 CG B ASN A 34 ? -16.37428 23.05793 1.31204 0.648 35.64079 C ? A ? 30 CG 1
   ATOM 741 OD1 B ASN A 34 ? -16.52532 24.27705 1.21933 0.648 39.71240 O ? A ? 30 OD1 1
   ATOM 742 ND2 B ASN A 34 ? -15.68484 22.48582 2.30993 0.648 27.17100 N ? A ? 30 ND2 1
   ATOM 743 HB2 B ASN A 34 ? -17.33389 22.65178 -0.46357 0.648 39.14749 H ? A ? 30 HB2 1
   ATOM 744 HB3 B ASN A 34 ? -17.78250 21.68116 0.71204 0.648 39.14749 H ? A ? 30 HB3 1
   ATOM 745 HD21 B ASN A 34 ? -15.30444 22.97559 2.90577 0.648 32.61313 H ? A ? 30 HD21 1
   ATOM 746 HD22 B ASN A 34 ? -15.62312 21.62918 2.35403 0.648 32.61313 H ? A ? 30 HD22 1
   ATOM 747 N . ALA A 35 ? -17.25601 18.98173 0.10767 1.000 22.35530 N ? A ? 31 N 1
   ATOM 748 CA . ALA A 35 ? -18.08498 17.80622 -0.19783 1.000 20.91225 C ? A ? 31 CA 1
   ATOM 749 C . ALA A 35 ? -17.29766 16.96868 -1.20723 1.000 19.24572 C ? A ? 31 C 1
   ATOM 750 O . ALA A 35 ? -16.10257 16.72796 -0.99501 1.000 21.12309 O ? A ? 31 O 1
   ATOM 751 CB . ALA A 35 ? -19.46496 18.28282 -0.64494 1.000 23.83718 C ? A ? 31 CB 1
   ATOM 752 H . ALA A 35 ? -17.04353 19.03199 0.93949 1.000 26.83429 H ? A ? 31 H 1
   ATOM 753 HA . ALA A 35 ? -18.20034 17.26082 0.59597 1.000 25.10263 H ? A ? 31 HA 1
   ATOM 754 HB1 . ALA A 35 ? -20.01715 17.51023 -0.84267 1.000 28.61255 H ? A ? 31 HB1 1
   ATOM 755 HB2 . ALA A 35 ? -19.86636 18.80225 0.06918 1.000 28.61255 H ? A ? 31 HB2 1
   ATOM 756 HB3 . ALA A 35 ? -19.36762 18.83171 -1.43877 1.000 28.61255 H ? A ? 31 HB3 1
   ATOM 757 N . GLY A 36 ? -17.90844 16.49933 -2.27918 1.000 19.39877 N ? A ? 32 N 1
   ATOM 758 CA . GLY A 36 ? -17.21843 15.64024 -3.20700 1.000 19.70781 C ? A ? 32 CA 1
   ATOM 759 C . GLY A 36 ? -16.52803 16.37937 -4.33698 1.000 16.94978 C ? A ? 32 C 1
   ATOM 760 O . GLY A 36 ? -16.23989 15.78732 -5.37173 1.000 17.17715 O ? A ? 32 O 1
   ATOM 761 H . GLY A 36 ? -18.72549 16.66667 -2.48899 1.000 23.28646 H ? A ? 32 H 1
   ATOM 762 HA2 . GLY A 36 ? -16.54527 15.13406 -2.72582 1.000 23.65730 H ? A ? 32 HA2 1
   ATOM 763 HA3 . GLY A 36 ? -17.85665 15.02392 -3.59909 1.000 23.65730 H ? A ? 32 HA3 1
   ATOM 764 N . GLN A 37 ? -16.25856 17.66959 -4.16661 1.000 17.53955 N ? A ? 33 N 1
   ATOM 765 CA . GLN A 37 ? -15.74443 18.50474 -5.25330 1.000 16.91506 C ? A ? 33 CA 1
   ATOM 766 C . GLN A 37 ? -14.22366 18.58052 -5.23411 1.000 13.37364 C ? A ? 33 C 1
   ATOM 767 O . GLN A 37 ? -13.59490 18.64286 -4.16568 1.000 15.02736 O ? A ? 33 O 1
   ATOM 768 H . GLN A 37 ? -16.36531 18.09108 -3.42461 1.000 21.05539 H ? A ? 33 H 1
   ATOM 769 HA . GLN A 37 ? -15.99886 18.10869 -6.10142 1.000 20.30601 H ? A ? 33 HA 1
   ATOM 770 CB A GLN A 37 ? -16.33755 19.91476 -5.16532 0.501 20.59194 C ? A ? 33 CB 1
   ATOM 771 CG A GLN A 37 ? -15.93043 20.84914 -6.29747 0.501 18.76191 C ? A ? 33 CG 1
   ATOM 772 CD A GLN A 37 ? -16.65343 22.20191 -6.23758 0.501 22.39486 C ? A ? 33 CD 1
   ATOM 773 OE1 A GLN A 37 ? -17.88275 22.27327 -6.16985 0.501 28.22720 O ? A ? 33 OE1 1
   ATOM 774 NE2 A GLN A 37 ? -15.88072 23.26944 -6.24606 0.501 23.61128 N ? A ? 33 NE2 1
   ATOM 775 HB2 A GLN A 37 ? -17.30483 19.84345 -5.17912 0.501 24.71826 H ? A ? 33 HB2 1
   ATOM 776 HB3 A GLN A 37 ? -16.04660 20.31995 -4.33341 0.501 24.71826 H ? A ? 33 HB3 1
   ATOM 777 HG2 A GLN A 37 ? -14.97645 21.01588 -6.24250 0.501 22.52223 H ? A ? 33 HG2 1
   ATOM 778 HG3 A GLN A 37 ? -16.14578 20.43092 -7.14577 0.501 22.52223 H ? A ? 33 HG3 1
   ATOM 779 HE21 A GLN A 37 ? -15.02606 23.18135 -6.28348 0.501 28.34146 H ? A ? 33 HE21 1
   ATOM 780 HE22 A GLN A 37 ? -16.23113 24.05417 -6.21418 0.501 28.34146 H ? A ? 33 HE22 1
   ATOM 781 CB B GLN A 37 ? -16.33964 19.91294 -5.15471 0.499 20.59511 C ? A ? 33 CB 1
   ATOM 782 CG B GLN A 37 ? -15.97119 20.83340 -6.29623 0.499 18.77845 C ? A ? 33 CG 1
   ATOM 783 CD B GLN A 37 ? -16.54073 22.24234 -6.12702 0.499 22.28677 C ? A ? 33 CD 1
   ATOM 784 OE1 B GLN A 37 ? -17.44981 22.47702 -5.33072 0.499 24.05596 O ? A ? 33 OE1 1
   ATOM 785 NE2 B GLN A 37 ? -15.99867 23.17513 -6.88253 0.499 26.30072 N ? A ? 33 NE2 1
   ATOM 786 HB2 B GLN A 37 ? -17.30667 19.83875 -5.13920 0.499 24.72207 H ? A ? 33 HB2 1
   ATOM 787 HB3 B GLN A 37 ? -16.02524 20.32402 -4.33430 0.499 24.72207 H ? A ? 33 HB3 1
   ATOM 788 HG2 B GLN A 37 ? -15.00506 20.90434 -6.34593 0.499 22.54208 H ? A ? 33 HG2 1
   ATOM 789 HG3 B GLN A 37 ? -16.31988 20.46624 -7.12358 0.499 22.54208 H ? A ? 33 HG3 1
   ATOM 790 HE21 B GLN A 37 ? -15.36507 22.97260 -7.42761 0.499 31.56880 H ? A ? 33 HE21 1
   ATOM 791 HE22 B GLN A 37 ? -16.27834 23.98674 -6.83075 0.499 31.56880 H ? A ? 33 HE22 1
   ATOM 792 N . PHE A 38 ? -13.63648 18.62661 -6.41582 1.000 14.67303 N ? A ? 34 N 1
   ATOM 793 CA . PHE A 38 ? -12.21288 18.86909 -6.53032 1.000 13.90733 C ? A ? 34 CA 1
   ATOM 794 C . PHE A 38 ? -11.97028 19.57521 -7.84711 1.000 16.56109 C ? A ? 34 C 1
   ATOM 795 O . PHE A 38 ? -12.78023 19.48216 -8.76777 1.000 16.49131 O ? A ? 34 O 1
   ATOM 796 H . PHE A 38 ? -14.04150 18.52036 -7.16699 1.000 17.61557 H ? A ? 34 H 1
   ATOM 797 HA . PHE A 38 ? -11.89394 19.44604 -5.81878 1.000 16.69673 H ? A ? 34 HA 1
   ATOM 798 CB A PHE A 38 ? -11.40600 17.56325 -6.44551 0.225 14.30915 C ? A ? 34 CB 1
   ATOM 799 CG A PHE A 38 ? -11.43593 16.74640 -7.70201 0.225 15.38227 C ? A ? 34 CG 1
   ATOM 800 CD1 A PHE A 38 ? -10.46707 16.90793 -8.68749 0.225 18.28547 C ? A ? 34 CD1 1
   ATOM 801 CD2 A PHE A 38 ? -12.40997 15.78922 -7.88544 0.225 15.87602 C ? A ? 34 CD2 1
   ATOM 802 CE1 A PHE A 38 ? -10.50678 16.14173 -9.84197 0.225 17.80346 C ? A ? 34 CE1 1
   ATOM 803 CE2 A PHE A 38 ? -12.44757 15.02665 -9.03011 0.225 15.84838 C ? A ? 34 CE2 1
   ATOM 804 CZ A PHE A 38 ? -11.50550 15.20731 -10.01117 0.225 18.83355 C ? A ? 34 CZ 1
   ATOM 805 HB2 A PHE A 38 ? -10.47980 17.78154 -6.25734 0.225 17.17892 H ? A ? 34 HB2 1
   ATOM 806 HB3 A PHE A 38 ? -11.77029 17.01836 -5.73046 0.225 17.17892 H ? A ? 34 HB3 1
   ATOM 807 HD1 A PHE A 38 ? -9.78892 17.53356 -8.57095 0.225 21.95050 H ? A ? 34 HD1 1
   ATOM 808 HD2 A PHE A 38 ? -13.05172 15.65660 -7.22554 0.225 19.05916 H ? A ? 34 HD2 1
   ATOM 809 HE1 A PHE A 38 ? -9.86087 16.25801 -10.50090 0.225 21.37208 H ? A ? 34 HE1 1
   ATOM 810 HE2 A PHE A 38 ? -13.11358 14.38678 -9.13916 0.225 19.02599 H ? A ? 34 HE2 1
   ATOM 811 HZ A PHE A 38 ? -11.54090 14.69966 -10.78959 0.225 22.60819 H ? A ? 34 HZ 1
   ATOM 812 CB B PHE A 38 ? -11.45509 17.57052 -6.45155 0.775 14.11908 C ? A ? 34 CB 1
   ATOM 813 CG B PHE A 38 ? -11.75945 16.61407 -7.55461 0.775 14.38346 C ? A ? 34 CG 1
   ATOM 814 CD1 B PHE A 38 ? -10.96648 16.55905 -8.67838 0.775 18.38160 C ? A ? 34 CD1 1
   ATOM 815 CD2 B PHE A 38 ? -12.81380 15.75028 -7.45342 0.775 15.25248 C ? A ? 34 CD2 1
   ATOM 816 CE1 B PHE A 38 ? -11.20600 15.63792 -9.67148 0.775 18.07837 C ? A ? 34 CE1 1
   ATOM 817 CE2 B PHE A 38 ? -13.09993 14.83448 -8.48106 0.775 16.45299 C ? A ? 34 CE2 1
   ATOM 818 CZ B PHE A 38 ? -12.26615 14.77124 -9.57852 0.775 14.22794 C ? A ? 34 CZ 1
   ATOM 819 HB2 B PHE A 38 ? -10.50510 17.76382 -6.48422 0.775 16.95083 H ? A ? 34 HB2 1
   ATOM 820 HB3 B PHE A 38 ? -11.67607 17.13326 -5.61437 0.775 16.95083 H ? A ? 34 HB3 1
   ATOM 821 HD1 B PHE A 38 ? -10.25743 17.15419 -8.76763 0.775 22.06585 H ? A ? 34 HD1 1
   ATOM 822 HD2 B PHE A 38 ? -13.34982 15.76858 -6.69365 0.775 18.31091 H ? A ? 34 HD2 1
   ATOM 823 HE1 B PHE A 38 ? -10.64480 15.60210 -10.41220 0.775 21.70198 H ? A ? 34 HE1 1
   ATOM 824 HE2 B PHE A 38 ? -13.84256 14.27781 -8.42179 0.775 19.75152 H ? A ? 34 HE2 1
   ATOM 825 HZ B PHE A 38 ? -12.42123 14.14649 -10.24974 0.775 17.08146 H ? A ? 34 HZ 1
   ATOM 826 N . SER A 39 ? -10.83102 20.25875 -7.94558 1.000 16.46146 N ? A ? 35 N 1
   ATOM 827 CA . SER A 39 ? -10.43052 20.91950 -9.17565 1.000 16.05903 C ? A ? 35 CA 1
   ATOM 828 C . SER A 39 ? -9.01033 20.52515 -9.47259 1.000 17.81401 C ? A ? 35 C 1
   ATOM 829 O . SER A 39 ? -8.23744 20.24358 -8.56362 1.000 17.49362 O ? A ? 35 O 1
   ATOM 830 H . SER A 39 ? -10.26875 20.35253 -7.30165 1.000 19.76169 H ? A ? 35 H 1
   ATOM 831 HA . SER A 39 ? -11.00236 20.64395 -9.90912 1.000 19.27877 H ? A ? 35 HA 1
   ATOM 832 CB A SER A 39 ? -10.52950 22.44734 -9.06376 0.413 17.63775 C ? A ? 35 CB 1
   ATOM 833 OG A SER A 39 ? -11.87364 22.83588 -8.94120 0.413 19.38153 O ? A ? 35 OG 1
   ATOM 834 HB2 A SER A 39 ? -10.03975 22.74198 -8.28003 0.413 21.17324 H ? A ? 35 HB2 1
   ATOM 835 HB3 A SER A 39 ? -10.15258 22.85048 -9.86145 0.413 21.17324 H ? A ? 35 HB3 1
   ATOM 836 HG A SER A 39 ? -11.92733 23.67261 -8.89016 0.413 23.26577 H ? A ? 35 HG 1
   ATOM 837 CB B SER A 39 ? -10.53255 22.45134 -9.05945 0.587 17.59142 C ? A ? 35 CB 1
   ATOM 838 OG B SER A 39 ? -11.87802 22.82700 -8.95474 0.587 19.39501 O ? A ? 35 OG 1
   ATOM 839 HB2 B SER A 39 ? -10.05514 22.74528 -8.26788 0.587 21.11764 H ? A ? 35 HB2 1
   ATOM 840 HB3 B SER A 39 ? -10.14647 22.85924 -9.85031 0.587 21.11764 H ? A ? 35 HB3 1
   ATOM 841 HG B SER A 39 ? -12.31339 22.22833 -8.55768 0.587 23.28194 H ? A ? 35 HG 1
   ATOM 842 N A VAL A 40 ? -8.68176 20.48110 -10.75882 0.093 18.38083 N ? A ? 36 N 1
   ATOM 843 CA A VAL A 40 ? -7.33506 20.17039 -11.22312 0.093 18.59133 C ? A ? 36 CA 1
   ATOM 844 C A VAL A 40 ? -7.01465 21.11783 -12.36871 0.093 19.37784 C ? A ? 36 C 1
   ATOM 845 O A VAL A 40 ? -7.84318 21.32375 -13.26085 0.093 18.80959 O ? A ? 36 O 1
   ATOM 846 CB A VAL A 40 ? -7.19225 18.70542 -11.67776 0.093 17.54464 C ? A ? 36 CB 1
   ATOM 847 CG1 A VAL A 40 ? -7.00074 17.79009 -10.47509 0.093 18.50733 C ? A ? 36 CG1 1
   ATOM 848 CG2 A VAL A 40 ? -8.40543 18.27823 -12.48695 0.093 19.91638 C ? A ? 36 CG2 1
   ATOM 849 H A VAL A 40 ? -9.23661 20.63162 -11.39842 0.093 22.06492 H ? A ? 36 H 1
   ATOM 850 HA A VAL A 40 ? -6.70281 20.31715 -10.50227 0.093 22.31753 H ? A ? 36 HA 1
   ATOM 851 HB A VAL A 40 ? -6.40880 18.62821 -12.24445 0.093 21.06150 H ? A ? 36 HB 1
   ATOM 852 HG11 A VAL A 40 ? -6.92204 16.87420 -10.78466 0.093 22.21672 H ? A ? 36 HG11 1
   ATOM 853 HG12 A VAL A 40 ? -6.19329 18.05094 -10.00510 0.093 22.21672 H ? A ? 36 HG12 1
   ATOM 854 HG13 A VAL A 40 ? -7.76780 17.87592 -9.88759 0.093 22.21672 H ? A ? 36 HG13 1
   ATOM 855 HG21 A VAL A 40 ? -8.23419 17.40656 -12.87654 0.093 23.90759 H ? A ? 36 HG21 1
   ATOM 856 HG22 A VAL A 40 ? -9.17637 18.23254 -11.90004 0.093 23.90759 H ? A ? 36 HG22 1
   ATOM 857 HG23 A VAL A 40 ? -8.56211 18.92922 -13.18877 0.093 23.90759 H ? A ? 36 HG23 1
   ATOM 858 N B VAL A 40 ? -8.69870 20.45539 -10.76027 0.294 18.37462 N ? A ? 36 N 1
   ATOM 859 CA B VAL A 40 ? -7.34928 20.19733 -11.23267 0.294 18.58527 C ? A ? 36 CA 1
   ATOM 860 C B VAL A 40 ? -7.08930 21.19963 -12.34879 0.294 19.42410 C ? A ? 36 C 1
   ATOM 861 O B VAL A 40 ? -8.00531 21.57792 -13.08471 0.294 18.17587 O ? A ? 36 O 1
   ATOM 862 CB B VAL A 40 ? -7.15942 18.75018 -11.72230 0.294 17.48228 C ? A ? 36 CB 1
   ATOM 863 CG1 B VAL A 40 ? -5.69000 18.33217 -11.53402 0.294 19.62512 C ? A ? 36 CG1 1
   ATOM 864 CG2 B VAL A 40 ? -8.08597 17.79473 -11.00680 0.294 19.07454 C ? A ? 36 CG2 1
   ATOM 865 H B VAL A 40 ? -9.26913 20.55728 -11.39575 0.294 22.05748 H ? A ? 36 H 1
   ATOM 866 HA B VAL A 40 ? -6.71069 20.33011 -10.51470 0.294 22.31025 H ? A ? 36 HA 1
   ATOM 867 HB B VAL A 40 ? -7.38305 18.70637 -12.66515 0.294 20.98667 H ? A ? 36 HB 1
   ATOM 868 HG11 B VAL A 40 ? -5.57926 17.41939 -11.84300 0.294 23.55807 H ? A ? 36 HG11 1
   ATOM 869 HG12 B VAL A 40 ? -5.12381 18.92709 -12.05016 0.294 23.55807 H ? A ? 36 HG12 1
   ATOM 870 HG13 B VAL A 40 ? -5.46252 18.39274 -10.59302 0.294 23.55807 H ? A ? 36 HG13 1
   ATOM 871 HG21 B VAL A 40 ? -7.83387 16.88470 -11.22861 0.294 22.89738 H ? A ? 36 HG21 1
   ATOM 872 HG22 B VAL A 40 ? -8.00786 17.93582 -10.05030 0.294 22.89738 H ? A ? 36 HG22 1
   ATOM 873 HG23 B VAL A 40 ? -8.99712 17.96462 -11.29290 0.294 22.89738 H ? A ? 36 HG23 1
   ATOM 874 N C VAL A 40 ? -8.66842 20.49601 -10.76064 0.613 18.35009 N ? A ? 36 N 1
   ATOM 875 CA C VAL A 40 ? -7.30302 20.23798 -11.18464 0.613 18.59137 C ? A ? 36 CA 1
   ATOM 876 C C VAL A 40 ? -7.02467 21.09013 -12.41642 0.613 19.45427 C ? A ? 36 C 1
   ATOM 877 O C VAL A 40 ? -7.81590 21.11701 -13.36383 0.613 18.83031 O ? A ? 36 O 1
   ATOM 878 CB C VAL A 40 ? -7.03012 18.74366 -11.44750 0.613 16.96499 C ? A ? 36 CB 1
   ATOM 879 CG1 C VAL A 40 ? -7.86996 18.18604 -12.53264 0.613 20.18454 C ? A ? 36 CG1 1
   ATOM 880 CG2 C VAL A 40 ? -5.51483 18.57379 -11.79581 0.613 18.66842 C ? A ? 36 CG2 1
   ATOM 881 H C VAL A 40 ? -9.21842 20.62455 -11.40916 0.613 22.02805 H ? A ? 36 H 1
   ATOM 882 HA C VAL A 40 ? -6.69057 20.51227 -10.48422 0.613 22.31758 H ? A ? 36 HA 1
   ATOM 883 HB C VAL A 40 ? -7.25807 18.24317 -10.64847 0.613 20.36592 H ? A ? 36 HB 1
   ATOM 884 HG11 C VAL A 40 ? -7.70240 17.23327 -12.60377 0.613 24.22938 H ? A ? 36 HG11 1
   ATOM 885 HG12 C VAL A 40 ? -8.80365 18.34285 -12.32164 0.613 24.22938 H ? A ? 36 HG12 1
   ATOM 886 HG13 C VAL A 40 ? -7.64101 18.62533 -13.36661 0.613 24.22938 H ? A ? 36 HG13 1
   ATOM 887 HG21 C VAL A 40 ? -5.29838 17.62837 -11.81118 0.613 22.41004 H ? A ? 36 HG21 1
   ATOM 888 HG22 C VAL A 40 ? -5.34501 18.96621 -12.66648 0.613 22.41004 H ? A ? 36 HG22 1
   ATOM 889 HG23 C VAL A 40 ? -4.98323 19.02390 -11.12074 0.613 22.41004 H ? A ? 36 HG23 1
   ATOM 890 N A SER A 41 ? -5.83273 21.71852 -12.32887 0.093 17.91024 N ? A ? 37 N 1
   ATOM 891 CA A SER A 41 ? -5.33084 22.53664 -13.42330 0.093 19.58064 C ? A ? 37 CA 1
   ATOM 892 C A SER A 41 ? -3.91802 22.06358 -13.72654 0.093 19.50538 C ? A ? 37 C 1
   ATOM 893 O A SER A 41 ? -3.09923 21.92219 -12.81212 0.093 19.51826 O ? A ? 37 O 1
   ATOM 894 CB A SER A 41 ? -5.33960 24.02467 -13.07633 0.093 22.94028 C ? A ? 37 CB 1
   ATOM 895 OG A SER A 41 ? -4.33215 24.34274 -12.13870 0.093 21.21714 O ? A ? 37 OG 1
   ATOM 896 H A SER A 41 ? -5.29108 21.66568 -11.66297 0.093 21.50022 H ? A ? 37 H 1
   ATOM 897 HA A SER A 41 ? -5.88744 22.42822 -14.21028 0.093 23.50470 H ? A ? 37 HA 1
   ATOM 898 HB2 A SER A 41 ? -5.18655 24.53610 -13.88621 0.093 27.53626 H ? A ? 37 HB2 1
   ATOM 899 HB3 A SER A 41 ? -6.20308 24.25304 -12.69795 0.093 27.53626 H ? A ? 37 HB3 1
   ATOM 900 HG A SER A 41 ? -4.33646 25.16782 -11.98114 0.093 25.46850 H ? A ? 37 HG 1
   ATOM 901 N B SER A 41 ? -5.86080 21.67718 -12.43905 0.294 17.81057 N ? A ? 37 N 1
   ATOM 902 CA B SER A 41 ? -5.43884 22.47319 -13.57894 0.294 19.39105 C ? A ? 37 CA 1
   ATOM 903 C B SER A 41 ? -3.98250 22.10931 -13.82196 0.294 19.43326 C ? A ? 37 C 1
   ATOM 904 O B SER A 41 ? -3.17112 22.11847 -12.88718 0.294 19.59565 O ? A ? 37 O 1
   ATOM 905 CB B SER A 41 ? -5.59656 23.97021 -13.32995 0.294 22.76639 C ? A ? 37 CB 1
   ATOM 906 OG B SER A 41 ? -4.55801 24.46505 -12.50402 0.294 20.71586 O ? A ? 37 OG 1
   ATOM 907 H B SER A 41 ? -5.24770 21.55344 -11.84881 0.294 21.38061 H ? A ? 37 H 1
   ATOM 908 HA B SER A 41 ? -5.97274 22.27502 -14.36416 0.294 23.27719 H ? A ? 37 HA 1
   ATOM 909 HB2 B SER A 41 ? -5.56955 24.43483 -14.18101 0.294 27.32760 H ? A ? 37 HB2 1
   ATOM 910 HB3 B SER A 41 ? -6.44792 24.12801 -12.89270 0.294 27.32760 H ? A ? 37 HB3 1
   ATOM 911 HG B SER A 41 ? -4.63617 24.15489 -11.72730 0.294 24.86697 H ? A ? 37 HG 1
   ATOM 912 N C SER A 41 ? -5.94136 21.84307 -12.36600 0.613 17.37956 N ? A ? 37 N 1
   ATOM 913 CA C SER A 41 ? -5.44165 22.62086 -13.48315 0.613 19.36877 C ? A ? 37 CA 1
   ATOM 914 C C SER A 41 ? -4.08288 22.02488 -13.82680 0.613 19.25097 C ? A ? 37 C 1
   ATOM 915 O C SER A 41 ? -3.32367 21.65111 -12.92722 0.613 18.92985 O ? A ? 37 O 1
   ATOM 916 CB C SER A 41 ? -5.31598 24.08696 -13.08230 0.613 23.06585 C ? A ? 37 CB 1
   ATOM 917 OG C SER A 41 ? -4.76427 24.87303 -14.11321 0.613 28.65395 O ? A ? 37 OG 1
   ATOM 918 H C SER A 41 ? -5.45519 21.92347 -11.66118 0.613 20.86341 H ? A ? 37 H 1
   ATOM 919 HA C SER A 41 ? -6.01981 22.58853 -14.26134 0.613 23.25046 H ? A ? 37 HA 1
   ATOM 920 HB2 C SER A 41 ? -6.19900 24.42788 -12.87028 0.613 27.68695 H ? A ? 37 HB2 1
   ATOM 921 HB3 C SER A 41 ? -4.74100 24.14793 -12.30347 0.613 27.68695 H ? A ? 37 HB3 1
   ATOM 922 HG C SER A 41 ? -4.98527 25.67698 -14.01111 0.613 34.39267 H ? A ? 37 HG 1
   ATOM 923 N A TRP A 42 ? -3.63864 21.80042 -14.99831 0.093 17.38733 N ? A ? 38 N 1
   ATOM 924 CA A TRP A 42 ? -2.31837 21.35831 -15.42137 0.093 19.50821 C ? A ? 38 CA 1
   ATOM 925 C A TRP A 42 ? -1.96342 22.06694 -16.71467 0.093 19.74600 C ? A ? 38 C 1
   ATOM 926 O A TRP A 42 ? -2.82865 22.30822 -17.55919 0.093 19.74718 O ? A ? 38 O 1
   ATOM 927 CB A TRP A 42 ? -2.25889 19.83762 -15.59187 0.093 20.29465 C ? A ? 38 CB 1
   ATOM 928 CG A TRP A 42 ? -3.18137 19.23856 -16.61926 0.093 19.78094 C ? A ? 38 CG 1
   ATOM 929 CD1 A TRP A 42 ? -2.82858 18.73255 -17.83593 0.093 20.24353 C ? A ? 38 CD1 1
   ATOM 930 CD2 A TRP A 42 ? -4.59713 19.04932 -16.50387 0.093 18.86790 C ? A ? 38 CD2 1
   ATOM 931 NE1 A TRP A 42 ? -3.93661 18.24968 -18.48984 0.093 19.97444 N ? A ? 38 NE1 1
   ATOM 932 CE2 A TRP A 42 ? -5.03613 18.43423 -17.69341 0.093 19.15316 C ? A ? 38 CE2 1
   ATOM 933 CE3 A TRP A 42 ? -5.53784 19.34401 -15.51214 0.093 19.92908 C ? A ? 38 CE3 1
   ATOM 934 CZ2 A TRP A 42 ? -6.37324 18.11075 -17.91696 0.093 20.21159 C ? A ? 38 CZ2 1
   ATOM 935 CZ3 A TRP A 42 ? -6.86430 19.02210 -15.73690 0.093 19.56384 C ? A ? 38 CZ3 1
   ATOM 936 CH2 A TRP A 42 ? -7.26893 18.41188 -16.92815 0.093 19.99515 C ? A ? 38 CH2 1
   ATOM 937 H A TRP A 42 ? -4.20506 21.87179 -15.64149 0.093 20.87273 H ? A ? 38 H 1
   ATOM 938 HA A TRP A 42 ? -1.65414 21.59589 -14.75560 0.093 23.41778 H ? A ? 38 HA 1
   ATOM 939 HB2 A TRP A 42 ? -1.35454 19.59873 -15.84875 0.093 24.36151 H ? A ? 38 HB2 1
   ATOM 940 HB3 A TRP A 42 ? -2.48028 19.43036 -14.73980 0.093 24.36151 H ? A ? 38 HB3 1
   ATOM 941 HD1 A TRP A 42 ? -1.96248 18.71664 -18.17433 0.093 24.30017 H ? A ? 38 HD1 1
   ATOM 942 HE1 A TRP A 42 ? -3.93943 17.89039 -19.27119 0.093 23.97726 H ? A ? 38 HE1 1
   ATOM 943 HE3 A TRP A 42 ? -5.27670 19.74872 -14.71658 0.093 23.92283 H ? A ? 38 HE3 1
   ATOM 944 HZ2 A TRP A 42 ? -6.64604 17.70557 -18.70836 0.093 24.26185 H ? A ? 38 HZ2 1
   ATOM 945 HZ3 A TRP A 42 ? -7.49809 19.21493 -15.08420 0.093 23.48454 H ? A ? 38 HZ3 1
   ATOM 946 HH2 A TRP A 42 ? -8.16753 18.20610 -17.05091 0.093 24.00211 H ? A ? 38 HH2 1
   ATOM 947 N B TRP A 42 ? -3.65759 21.76964 -15.06233 0.294 17.20351 N ? A ? 38 N 1
   ATOM 948 CA B TRP A 42 ? -2.30271 21.39560 -15.43018 0.294 19.41009 C ? A ? 38 CA 1
   ATOM 949 C B TRP A 42 ? -1.93533 22.10509 -16.71899 0.294 19.66506 C ? A ? 38 C 1
   ATOM 950 O B TRP A 42 ? -2.78191 22.35417 -17.57697 0.294 19.66095 O ? A ? 38 O 1
   ATOM 951 CB B TRP A 42 ? -2.15444 19.88311 -15.56510 0.294 20.33527 C ? A ? 38 CB 1
   ATOM 952 CG B TRP A 42 ? -2.93403 19.20956 -16.66813 0.294 19.73554 C ? A ? 38 CG 1
   ATOM 953 CD1 B TRP A 42 ? -2.43178 18.70641 -17.82344 0.294 20.48847 C ? A ? 38 CD1 1
   ATOM 954 CD2 B TRP A 42 ? -4.34055 18.92932 -16.68843 0.294 18.58210 C ? A ? 38 CD2 1
   ATOM 955 NE1 B TRP A 42 ? -3.43094 18.12792 -18.56875 0.294 19.74708 N ? A ? 38 NE1 1
   ATOM 956 CE2 B TRP A 42 ? -4.61604 18.26070 -17.89460 0.294 19.15246 C ? A ? 38 CE2 1
   ATOM 957 CE3 B TRP A 42 ? -5.39158 19.17266 -15.80225 0.294 19.59770 C ? A ? 38 CE3 1
   ATOM 958 CZ2 B TRP A 42 ? -5.89902 17.84050 -18.23585 0.294 19.58024 C ? A ? 38 CZ2 1
   ATOM 959 CZ3 B TRP A 42 ? -6.65718 18.75232 -16.13445 0.294 18.78895 C ? A ? 38 CZ3 1
   ATOM 960 CH2 B TRP A 42 ? -6.90527 18.09380 -17.33896 0.294 19.90620 C ? A ? 38 CH2 1
   ATOM 961 H B TRP A 42 ? -4.21443 21.74845 -15.71738 0.294 20.65214 H ? A ? 38 H 1
   ATOM 962 HA B TRP A 42 ? -1.67351 21.67750 -14.74788 0.294 23.30004 H ? A ? 38 HA 1
   ATOM 963 HB2 B TRP A 42 ? -1.21755 19.68786 -15.72324 0.294 24.41026 H ? A ? 38 HB2 1
   ATOM 964 HB3 B TRP A 42 ? -2.44128 19.47939 -14.73105 0.294 24.41026 H ? A ? 38 HB3 1
   ATOM 965 HD1 B TRP A 42 ? -1.53752 18.74720 -18.07551 0.294 24.59409 H ? A ? 38 HD1 1
   ATOM 966 HE1 B TRP A 42 ? -3.32905 17.74565 -19.33235 0.294 23.70443 H ? A ? 38 HE1 1
   ATOM 967 HE3 B TRP A 42 ? -5.23734 19.61329 -14.99791 0.294 23.52517 H ? A ? 38 HE3 1
   ATOM 968 HZ2 B TRP A 42 ? -6.06698 17.40520 -19.04033 0.294 23.50422 H ? A ? 38 HZ2 1
   ATOM 969 HZ3 B TRP A 42 ? -7.36016 18.90956 -15.54624 0.294 22.55467 H ? A ? 38 HZ3 1
   ATOM 970 HH2 B TRP A 42 ? -7.77166 17.82066 -17.53811 0.294 23.89537 H ? A ? 38 HH2 1
   ATOM 971 N C TRP A 42 ? -3.76657 21.92840 -15.11158 0.613 16.09739 N ? A ? 38 N 1
   ATOM 972 CA C TRP A 42 ? -2.46975 21.42321 -15.54536 0.613 19.12814 C ? A ? 38 CA 1
   ATOM 973 C C TRP A 42 ? -2.04997 22.17316 -16.79301 0.613 19.35557 C ? A ? 38 C 1
   ATOM 974 O C TRP A 42 ? -2.88605 22.64650 -17.56120 0.613 18.45407 O ? A ? 38 O 1
   ATOM 975 CB C TRP A 42 ? -2.51281 19.88204 -15.72474 0.613 20.18621 C ? A ? 38 CB 1
   ATOM 976 CG C TRP A 42 ? -3.33343 19.21514 -16.86447 0.613 19.04117 C ? A ? 38 CG 1
   ATOM 977 CD1 C TRP A 42 ? -2.82636 18.60310 -17.96909 0.613 20.09334 C ? A ? 38 CD1 1
   ATOM 978 CD2 C TRP A 42 ? -4.75073 18.97717 -16.90308 0.613 17.04307 C ? A ? 38 CD2 1
   ATOM 979 NE1 C TRP A 42 ? -3.82998 18.05374 -18.72336 0.613 19.23747 N ? A ? 38 NE1 1
   ATOM 980 CE2 C TRP A 42 ? -5.02462 18.26066 -18.08464 0.613 17.12857 C ? A ? 38 CE2 1
   ATOM 981 CE3 C TRP A 42 ? -5.81293 19.29652 -16.05896 0.613 16.09232 C ? A ? 38 CE3 1
   ATOM 982 CZ2 C TRP A 42 ? -6.32308 17.86890 -18.43695 0.613 18.82969 C ? A ? 38 CZ2 1
   ATOM 983 CZ3 C TRP A 42 ? -7.08347 18.90948 -16.39306 0.613 19.56036 C ? A ? 38 CZ3 1
   ATOM 984 CH2 C TRP A 42 ? -7.33607 18.21652 -17.57954 0.613 19.40150 C ? A ? 38 CH2 1
   ATOM 985 H C TRP A 42 ? -4.28987 22.15087 -15.75676 0.613 19.32480 H ? A ? 38 H 1
   ATOM 986 HA C TRP A 42 ? -1.77458 21.59611 -14.89135 0.613 22.96170 H ? A ? 38 HA 1
   ATOM 987 HB2 C TRP A 42 ? -1.59749 19.58900 -15.85590 0.613 24.23139 H ? A ? 38 HB2 1
   ATOM 988 HB3 C TRP A 42 ? -2.86426 19.51306 -14.89937 0.613 24.23139 H ? A ? 38 HB3 1
   ATOM 989 HD1 C TRP A 42 ? -1.92216 18.56310 -18.18292 0.613 24.11994 H ? A ? 38 HD1 1
   ATOM 990 HE1 C TRP A 42 ? -3.72708 17.64636 -19.47372 0.613 23.09290 H ? A ? 38 HE1 1
   ATOM 991 HE3 C TRP A 42 ? -5.65973 19.76981 -15.27320 0.613 19.31872 H ? A ? 38 HE3 1
   ATOM 992 HZ2 C TRP A 42 ? -6.49095 17.39362 -19.21850 0.613 22.60357 H ? A ? 38 HZ2 1
   ATOM 993 HZ3 C TRP A 42 ? -7.78881 19.11103 -15.82141 0.613 23.48037 H ? A ? 38 HZ3 1
   ATOM 994 HH2 C TRP A 42 ? -8.21124 17.98551 -17.79311 0.613 23.28974 H ? A ? 38 HH2 1
   ATOM 995 N A SER A 43 ? -0.69278 22.42429 -16.85049 0.093 20.22080 N ? A ? 39 N 1
   ATOM 996 CA A SER A 43 ? -0.25675 23.20718 -17.98996 0.093 21.68668 C ? A ? 39 CA 1
   ATOM 997 C A SER A 43 ? 1.16182 22.80335 -18.35680 0.093 22.53302 C ? A ? 39 C 1
   ATOM 998 O A SER A 43 ? 1.78893 21.96826 -17.69936 0.093 23.97660 O ? A ? 39 O 1
   ATOM 999 CB A SER A 43 ? -0.33009 24.70783 -17.68534 0.093 24.67960 C ? A ? 39 CB 1
   ATOM 1000 OG A SER A 43 ? 0.54995 25.04451 -16.62436 0.093 23.35304 O ? A ? 39 OG 1
   ATOM 1001 H A SER A 43 ? -0.06758 22.22409 -16.29493 0.093 24.27290 H ? A ? 39 H 1
   ATOM 1002 HA A SER A 43 ? -0.83867 23.00643 -18.73960 0.093 26.03194 H ? A ? 39 HA 1
   ATOM 1003 HB2 A SER A 43 ? -0.07524 25.20498 -18.47830 0.093 29.62345 H ? A ? 39 HB2 1
   ATOM 1004 HB3 A SER A 43 ? -1.23748 24.93510 -17.42864 0.093 29.62345 H ? A ? 39 HB3 1
   ATOM 1005 HG A SER A 43 ? 0.50005 25.86668 -16.45963 0.093 28.03159 H ? A ? 39 HG 1
   ATOM 1006 N B SER A 43 ? -0.66484 22.47211 -16.81858 0.294 20.15708 N ? A ? 39 N 1
   ATOM 1007 CA B SER A 43 ? -0.19867 23.28942 -17.91774 0.294 21.58521 C ? A ? 39 CA 1
   ATOM 1008 C B SER A 43 ? 1.19830 22.84946 -18.31614 0.294 22.47305 C ? A ? 39 C 1
   ATOM 1009 O B SER A 43 ? 1.84071 22.03498 -17.64949 0.294 23.96687 O ? A ? 39 O 1
   ATOM 1010 CB B SER A 43 ? -0.18800 24.77472 -17.53678 0.294 24.56187 C ? A ? 39 CB 1
   ATOM 1011 OG B SER A 43 ? 0.66886 24.98709 -16.43207 0.294 23.19936 O ? A ? 39 OG 1
   ATOM 1012 H B SER A 43 ? -0.05213 22.25621 -16.25504 0.294 24.19643 H ? A ? 39 H 1
   ATOM 1013 HA B SER A 43 ? -0.78778 23.16096 -18.67758 0.294 25.91019 H ? A ? 39 HA 1
   ATOM 1014 HB2 B SER A 43 ? 0.12982 25.29497 -18.29125 0.294 29.48218 H ? A ? 39 HB2 1
   ATOM 1015 HB3 B SER A 43 ? -1.08759 25.04942 -17.29978 0.294 29.48218 H ? A ? 39 HB3 1
   ATOM 1016 HG B SER A 43 ? 0.65840 25.79769 -16.21203 0.294 27.84716 H ? A ? 39 HG 1
   ATOM 1017 N C SER A 43 ? -0.74142 22.38708 -16.90195 0.613 20.01605 N ? A ? 39 N 1
   ATOM 1018 CA C SER A 43 ? -0.20652 23.27978 -17.90678 0.613 21.45344 C ? A ? 39 CA 1
   ATOM 1019 C C SER A 43 ? 1.18933 22.83650 -18.31828 0.613 22.36377 C ? A ? 39 C 1
   ATOM 1020 O C SER A 43 ? 1.82288 22.00840 -17.66567 0.613 23.96124 O ? A ? 39 O 1
   ATOM 1021 CB C SER A 43 ? -0.15790 24.71830 -17.38179 0.613 24.37203 C ? A ? 39 CB 1
   ATOM 1022 OG C SER A 43 ? -0.38817 25.61392 -18.44659 0.613 32.45823 O ? A ? 39 OG 1
   ATOM 1023 H C SER A 43 ? -0.14563 22.02229 -16.40039 0.613 24.02719 H ? A ? 39 H 1
   ATOM 1024 HA C SER A 43 ? -0.77619 23.23053 -18.69034 0.613 25.75206 H ? A ? 39 HA 1
   ATOM 1025 HB2 C SER A 43 ? -0.84456 24.83765 -16.70714 0.613 29.25437 H ? A ? 39 HB2 1
   ATOM 1026 HB3 C SER A 43 ? 0.71656 24.89155 -16.99941 0.613 29.25437 H ? A ? 39 HB3 1
   ATOM 1027 HG C SER A 43 ? -0.32741 26.40610 -18.17393 0.613 38.95781 H ? A ? 39 HG 1
   ATOM 1028 N . GLY A 44 ? 1.66423 23.41770 -19.41821 1.000 23.15823 N ? A ? 40 N 1
   ATOM 1029 CA . GLY A 44 ? 3.02413 23.20009 -19.86410 1.000 24.65002 C ? A ? 40 CA 1
   ATOM 1030 C . GLY A 44 ? 3.28221 21.92086 -20.60986 1.000 30.18505 C ? A ? 40 C 1
   ATOM 1031 O . GLY A 44 ? 4.42691 21.69952 -21.01295 1.000 25.44278 O ? A ? 40 O 1
   ATOM 1032 HA2 . GLY A 44 ? 3.27417 23.93224 -20.44919 1.000 29.58795 H ? A ? 40 HA2 1
   ATOM 1033 HA3 . GLY A 44 ? 3.60443 23.20465 -19.08684 1.000 29.58795 H ? A ? 40 HA3 1
   ATOM 1034 H A GLY A 44 ? 1.22604 23.97571 -19.90423 0.093 27.79781 H ? A ? 40 H 1
   ATOM 1035 H B GLY A 44 ? 1.20586 23.93758 -19.92736 0.294 27.79781 H ? A ? 40 H 1
   ATOM 1036 H C GLY A 44 ? 1.20959 23.94534 -19.92269 0.613 27.79781 H ? A ? 40 H 1
   ATOM 1037 N . ASN A 45 ? 2.28199 21.05857 -20.77815 1.000 24.10292 N ? A ? 41 N 1
   ATOM 1038 CA . ASN A 45 ? 2.41336 19.83382 -21.57373 1.000 23.91424 C ? A ? 41 CA 1
   ATOM 1039 C . ASN A 45 ? 3.53173 18.96745 -21.03585 1.000 26.51013 C ? A ? 41 C 1
   ATOM 1040 O . ASN A 45 ? 4.29951 18.38707 -21.79193 1.000 23.24889 O ? A ? 41 O 1
   ATOM 1041 H . ASN A 45 ? 1.49981 21.16037 -20.43546 1.000 28.93144 H ? A ? 41 H 1
   ATOM 1042 HA . ASN A 45 ? 1.59506 19.31778 -21.50307 1.000 28.70502 H ? A ? 41 HA 1
   ATOM 1043 CB A ASN A 45 ? 2.62974 20.13776 -23.05452 0.414 25.64509 C ? A ? 41 CB 1
   ATOM 1044 CG A ASN A 45 ? 1.37829 20.67416 -23.72348 0.414 26.49699 C ? A ? 41 CG 1
   ATOM 1045 OD1 A ASN A 45 ? 0.26326 20.44609 -23.25859 0.414 24.97162 O ? A ? 41 OD1 1
   ATOM 1046 ND2 A ASN A 45 ? 1.55809 21.40279 -24.82214 0.414 30.18881 N ? A ? 41 ND2 1
   ATOM 1047 HB2 A ASN A 45 ? 3.32834 20.80488 -23.14289 0.414 30.78204 H ? A ? 41 HB2 1
   ATOM 1048 HB3 A ASN A 45 ? 2.88985 19.32250 -23.51124 0.414 30.78204 H ? A ? 41 HB3 1
   ATOM 1049 HD21 A ASN A 45 ? 0.87944 21.72914 -25.23751 0.414 36.23451 H ? A ? 41 HD21 1
   ATOM 1050 HD22 A ASN A 45 ? 2.35295 21.54739 -25.11691 0.414 36.23451 H ? A ? 41 HD22 1
   ATOM 1051 CB B ASN A 45 ? 2.60924 20.16063 -23.04768 0.444 25.65298 C ? A ? 41 CB 1
   ATOM 1052 CG B ASN A 45 ? 1.52578 21.09216 -23.56650 0.444 26.04539 C ? A ? 41 CG 1
   ATOM 1053 OD1 B ASN A 45 ? 0.36899 21.02838 -23.12943 0.444 25.43120 O ? A ? 41 OD1 1
   ATOM 1054 ND2 B ASN A 45 ? 1.89112 21.96733 -24.49001 0.444 27.69345 N ? A ? 41 ND2 1
   ATOM 1055 HB2 B ASN A 45 ? 3.46777 20.59586 -23.16763 0.444 30.79151 H ? A ? 41 HB2 1
   ATOM 1056 HB3 B ASN A 45 ? 2.57813 19.34022 -23.56427 0.444 30.79151 H ? A ? 41 HB3 1
   ATOM 1057 HD21 B ASN A 45 ? 1.31395 22.51596 -24.81478 0.444 33.24007 H ? A ? 41 HD21 1
   ATOM 1058 HD22 B ASN A 45 ? 2.70565 21.98728 -24.76522 0.444 33.24007 H ? A ? 41 HD22 1
   ATOM 1059 CB C ASN A 45 ? 2.65343 20.14514 -23.05508 0.142 25.60197 C ? A ? 41 CB 1
   ATOM 1060 CG C ASN A 45 ? 1.59274 21.04839 -23.64423 0.142 26.04191 C ? A ? 41 CG 1
   ATOM 1061 OD1 C ASN A 45 ? 0.71103 20.59754 -24.37612 0.142 26.97502 O ? A ? 41 OD1 1
   ATOM 1062 ND2 C ASN A 45 ? 1.68070 22.33424 -23.33913 0.142 25.31159 N ? A ? 41 ND2 1
   ATOM 1063 HB2 C ASN A 45 ? 3.51093 20.58859 -23.14969 0.142 30.73030 H ? A ? 41 HB2 1
   ATOM 1064 HB3 C ASN A 45 ? 2.65222 19.31482 -23.55655 0.142 30.73030 H ? A ? 41 HB3 1
   ATOM 1065 HD21 C ASN A 45 ? 1.10210 22.89016 -23.64860 0.142 30.38184 H ? A ? 41 HD21 1
   ATOM 1066 HD22 C ASN A 45 ? 2.31641 22.61323 -22.83155 0.142 30.38184 H ? A ? 41 HD22 1
   ATOM 1067 N . GLN A 46 ? 3.61578 18.85943 -19.70626 1.000 27.21400 N ? A ? 42 N 1
   ATOM 1068 CA . GLN A 46 ? 4.70071 18.14311 -19.06326 1.000 26.38252 C ? A ? 42 CA 1
   ATOM 1069 C . GLN A 46 ? 4.18134 17.46594 -17.81333 1.000 24.86551 C ? A ? 42 C 1
   ATOM 1070 O . GLN A 46 ? 3.57015 18.12369 -16.96808 1.000 32.02016 O ? A ? 42 O 1
   ATOM 1071 CB . GLN A 46 ? 5.83586 19.10045 -18.66716 1.000 33.32871 C ? A ? 42 CB 1
   ATOM 1072 CG . GLN A 46 ? 6.65035 19.57025 -19.84112 1.000 42.03283 C ? A ? 42 CG 1
   ATOM 1073 CD . GLN A 46 ? 7.70720 18.55728 -20.21074 1.000 49.26267 C ? A ? 42 CD 1
   ATOM 1074 OE1 . GLN A 46 ? 8.45036 18.11521 -19.34422 1.000 50.89106 O ? A ? 42 OE1 1
   ATOM 1075 NE2 . GLN A 46 ? 7.77179 18.18008 -21.48160 1.000 47.92575 N ? A ? 42 NE2 1
   ATOM 1076 H . GLN A 46 ? 3.04760 19.19819 -19.15670 1.000 32.66473 H ? A ? 42 H 1
   ATOM 1077 HA . GLN A 46 ? 5.03743 17.47072 -19.67597 1.000 31.66695 H ? A ? 42 HA 1
   ATOM 1078 HB2 . GLN A 46 ? 5.45271 19.88134 -18.23784 1.000 40.00238 H ? A ? 42 HB2 1
   ATOM 1079 HB3 . GLN A 46 ? 6.43225 18.64361 -18.05355 1.000 40.00238 H ? A ? 42 HB3 1
   ATOM 1080 HG2 . GLN A 46 ? 6.06827 19.69940 -20.60623 1.000 50.44733 H ? A ? 42 HG2 1
   ATOM 1081 HG3 . GLN A 46 ? 7.09072 20.40435 -19.61475 1.000 50.44733 H ? A ? 42 HG3 1
   ATOM 1082 HE21 . GLN A 46 ? 7.22461 18.51094 -22.05669 1.000 57.51884 H ? A ? 42 HE21 1
   ATOM 1083 HE22 . GLN A 46 ? 8.36082 17.60480 -21.72999 1.000 57.51884 H ? A ? 42 HE22 1
   ATOM 1084 N A GLY A 47 ? 4.43883 16.17795 -17.70028 0.480 23.81098 N ? A ? 43 N 1
   ATOM 1085 CA A GLY A 47 ? 4.13738 15.44665 -16.49136 0.480 25.86849 C ? A ? 43 CA 1
   ATOM 1086 C A GLY A 47 ? 2.92069 14.54495 -16.64387 0.480 23.69670 C ? A ? 43 C 1
   ATOM 1087 O A GLY A 47 ? 2.18268 14.58361 -17.62582 0.480 18.33606 O ? A ? 43 O 1
   ATOM 1088 H A GLY A 47 ? 4.79353 15.69968 -18.32080 0.480 28.58110 H ? A ? 43 H 1
   ATOM 1089 HA2 A GLY A 47 ? 4.89822 14.89445 -16.25242 0.480 31.05012 H ? A ? 43 HA2 1
   ATOM 1090 HA3 A GLY A 47 ? 3.96399 16.07379 -15.77197 0.480 31.05012 H ? A ? 43 HA3 1
   ATOM 1091 N D GLY A 47 ? 4.40326 16.16822 -17.70846 0.520 23.80357 N ? A ? 43 N 1
   ATOM 1092 CA D GLY A 47 ? 4.07528 15.44451 -16.49558 0.520 25.88968 C ? A ? 43 CA 1
   ATOM 1093 C D GLY A 47 ? 2.81373 14.59625 -16.62364 0.520 23.62188 C ? A ? 43 C 1
   ATOM 1094 O D GLY A 47 ? 1.87917 14.92431 -17.36175 0.520 21.03279 O ? A ? 43 O 1
   ATOM 1095 H D GLY A 47 ? 4.74493 15.68090 -18.32925 0.520 28.57222 H ? A ? 43 H 1
   ATOM 1096 HA2 D GLY A 47 ? 4.81236 14.85688 -16.26688 0.520 31.07555 H ? A ? 43 HA2 1
   ATOM 1097 HA3 D GLY A 47 ? 3.94100 16.07833 -15.77368 0.520 31.07555 H ? A ? 43 HA3 1
   ATOM 1098 N A ASN A 48 ? 2.73715 13.72861 -15.61975 0.480 20.06624 N ? A ? 44 N 1
   ATOM 1099 CA A ASN A 48 ? 1.74117 12.66713 -15.57343 0.480 19.21960 C ? A ? 44 CA 1
   ATOM 1100 C A ASN A 48 ? 1.04872 12.75057 -14.22408 0.480 20.08810 C ? A ? 44 C 1
   ATOM 1101 O A ASN A 48 ? 1.71445 12.69919 -13.18068 0.480 17.99494 O ? A ? 44 O 1
   ATOM 1102 CB A ASN A 48 ? 2.44276 11.33527 -15.77919 0.480 23.36009 C ? A ? 44 CB 1
   ATOM 1103 CG A ASN A 48 ? 1.50535 10.17175 -15.83253 0.480 22.70334 C ? A ? 44 CG 1
   ATOM 1104 OD1 A ASN A 48 ? 0.27721 10.30572 -15.83755 0.480 26.95975 O ? A ? 44 OD1 1
   ATOM 1105 ND2 A ASN A 48 ? 2.08547 9.00424 -15.88513 0.480 23.96328 N ? A ? 44 ND2 1
   ATOM 1106 H A ASN A 48 ? 3.20282 13.77051 -14.89795 0.480 24.08742 H ? A ? 44 H 1
   ATOM 1107 HA A ASN A 48 ? 1.05817 12.76648 -16.25500 0.480 23.07145 H ? A ? 44 HA 1
   ATOM 1108 HB2 A ASN A 48 ? 2.92934 11.36348 -16.61784 0.480 28.04004 H ? A ? 44 HB2 1
   ATOM 1109 HB3 A ASN A 48 ? 3.05770 11.18789 -15.04364 0.480 28.04004 H ? A ? 44 HB3 1
   ATOM 1110 HD21 A ASN A 48 ? 1.60954 8.28868 -15.91788 0.480 28.76387 H ? A ? 44 HD21 1
   ATOM 1111 HD22 A ASN A 48 ? 2.94377 8.95025 -15.88706 0.480 28.76387 H ? A ? 44 HD22 1
   ATOM 1112 N D ASN A 48 ? 2.80376 13.47300 -15.90574 0.520 18.33157 N ? A ? 44 N 1
   ATOM 1113 CA D ASN A 48 ? 1.65420 12.58470 -15.77190 0.520 19.07443 C ? A ? 44 CA 1
   ATOM 1114 C D ASN A 48 ? 0.99151 12.83267 -14.41826 0.520 19.96036 C ? A ? 44 C 1
   ATOM 1115 O D ASN A 48 ? 1.64112 13.24810 -13.43988 0.520 18.70385 O ? A ? 44 O 1
   ATOM 1116 CB D ASN A 48 ? 2.10012 11.13525 -15.91740 0.520 22.82728 C ? A ? 44 CB 1
   ATOM 1117 CG D ASN A 48 ? 0.94628 10.16138 -16.08243 0.520 24.04405 C ? A ? 44 CG 1
   ATOM 1118 OD1 D ASN A 48 ? -0.15839 10.51044 -16.52084 0.520 25.34242 O ? A ? 44 OD1 1
   ATOM 1119 ND2 D ASN A 48 ? 1.19190 8.92672 -15.70692 0.520 27.73849 N ? A ? 44 ND2 1
   ATOM 1120 H D ASN A 48 ? 3.48682 13.19170 -15.46540 0.520 22.00582 H ? A ? 44 H 1
   ATOM 1121 HA D ASN A 48 ? 0.99246 12.75313 -16.46085 0.520 22.89725 H ? A ? 44 HA 1
   ATOM 1122 HB2 D ASN A 48 ? 2.66741 11.05897 -16.70051 0.520 27.40067 H ? A ? 44 HB2 1
   ATOM 1123 HB3 D ASN A 48 ? 2.59441 10.87820 -15.12335 0.520 27.40067 H ? A ? 44 HB3 1
   ATOM 1124 HD21 D ASN A 48 ? 0.57954 8.32672 -15.77487 0.520 33.29412 H ? A ? 44 HD21 1
   ATOM 1125 HD22 D ASN A 48 ? 1.96505 8.71845 -15.39313 0.520 33.29412 H ? A ? 44 HD22 1
   ATOM 1126 N A PHE A 49 ? -0.27456 12.93780 -14.23927 0.480 17.17034 N ? A ? 45 N 1
   ATOM 1127 CA A PHE A 49 ? -1.00242 12.99230 -12.97976 0.480 15.93529 C ? A ? 45 CA 1
   ATOM 1128 C A PHE A 49 ? -2.30706 12.22142 -13.10158 0.480 15.58820 C ? A ? 45 C 1
   ATOM 1129 O A PHE A 49 ? -2.87849 12.09037 -14.18643 0.480 15.58609 O ? A ? 45 O 1
   ATOM 1130 CB A PHE A 49 ? -1.31192 14.44789 -12.52452 0.480 18.05530 C ? A ? 45 CB 1
   ATOM 1131 CG A PHE A 49 ? -2.50924 15.03758 -13.21079 0.480 16.24564 C ? A ? 45 CG 1
   ATOM 1132 CD1 A PHE A 49 ? -2.35343 15.71073 -14.41443 0.480 17.68311 C ? A ? 45 CD1 1
   ATOM 1133 CD2 A PHE A 49 ? -3.78436 14.90235 -12.68423 0.480 16.92949 C ? A ? 45 CD2 1
   ATOM 1134 CE1 A PHE A 49 ? -3.45491 16.22362 -15.08693 0.480 17.89851 C ? A ? 45 CE1 1
   ATOM 1135 CE2 A PHE A 49 ? -4.88017 15.41426 -13.34952 0.480 19.14226 C ? A ? 45 CE2 1
   ATOM 1136 CZ A PHE A 49 ? -4.71010 16.07289 -14.56977 0.480 17.43014 C ? A ? 45 CZ 1
   ATOM 1137 H A PHE A 49 ? -0.75346 13.03243 -14.94729 0.480 20.61235 H ? A ? 45 H 1
   ATOM 1138 HA A PHE A 49 ? -0.45075 12.57039 -12.30259 0.480 19.13028 H ? A ? 45 HA 1
   ATOM 1139 HB2 A PHE A 49 ? -1.48404 14.44886 -11.56991 0.480 21.67429 H ? A ? 45 HB2 1
   ATOM 1140 HB3 A PHE A 49 ? -0.54646 15.00923 -12.72418 0.480 21.67429 H ? A ? 45 HB3 1
   ATOM 1141 HD1 A PHE A 49 ? -1.50278 15.81944 -14.77426 0.480 21.22766 H ? A ? 45 HD1 1
   ATOM 1142 HD2 A PHE A 49 ? -3.90289 14.46187 -11.87378 0.480 20.32332 H ? A ? 45 HD2 1
   ATOM 1143 HE1 A PHE A 49 ? -3.33736 16.67186 -15.89325 0.480 21.48615 H ? A ? 45 HE1 1
   ATOM 1144 HE2 A PHE A 49 ? -5.73094 15.32079 -12.98573 0.480 22.97865 H ? A ? 45 HE2 1
   ATOM 1145 HZ A PHE A 49 ? -5.44754 16.40690 -15.02751 0.480 20.92410 H ? A ? 45 HZ 1
   ATOM 1146 N D PHE A 49 ? -0.32128 12.61779 -14.37486 0.520 16.52477 N ? A ? 45 N 1
   ATOM 1147 CA D PHE A 49 ? -1.01456 12.74092 -13.10173 0.520 16.19436 C ? A ? 45 CA 1
   ATOM 1148 C D PHE A 49 ? -2.35582 12.04763 -13.20489 0.520 15.43880 C ? A ? 45 C 1
   ATOM 1149 O D PHE A 49 ? -2.93064 11.92779 -14.29038 0.520 15.84494 O ? A ? 45 O 1
   ATOM 1150 CB D PHE A 49 ? -1.23475 14.19953 -12.69260 0.520 17.90268 C ? A ? 45 CB 1
   ATOM 1151 CG D PHE A 49 ? -2.23456 14.90717 -13.55777 0.520 17.17914 C ? A ? 45 CG 1
   ATOM 1152 CD1 D PHE A 49 ? -3.58033 14.89831 -13.25373 0.520 17.09649 C ? A ? 45 CD1 1
   ATOM 1153 CD2 D PHE A 49 ? -1.82097 15.55569 -14.71322 0.520 15.68979 C ? A ? 45 CD2 1
   ATOM 1154 CE1 D PHE A 49 ? -4.49036 15.53874 -14.08399 0.520 17.49142 C ? A ? 45 CE1 1
   ATOM 1155 CE2 D PHE A 49 ? -2.73184 16.16774 -15.54103 0.520 18.32689 C ? A ? 45 CE2 1
   ATOM 1156 CZ D PHE A 49 ? -4.06340 16.18525 -15.21069 0.520 16.99605 C ? A ? 45 CZ 1
   ATOM 1157 H D PHE A 49 ? -0.81386 12.40678 -15.04750 0.520 19.83766 H ? A ? 45 H 1
   ATOM 1158 HA D PHE A 49 ? -0.47460 12.30597 -12.42338 0.520 19.44117 H ? A ? 45 HA 1
   ATOM 1159 HB2 D PHE A 49 ? -1.55919 14.22449 -11.77881 0.520 21.49115 H ? A ? 45 HB2 1
   ATOM 1160 HB3 D PHE A 49 ? -0.39213 14.67549 -12.75860 0.520 21.49115 H ? A ? 45 HB3 1
   ATOM 1161 HD1 D PHE A 49 ? -3.87925 14.46133 -12.48914 0.520 20.52372 H ? A ? 45 HD1 1
   ATOM 1162 HD2 D PHE A 49 ? -0.91681 15.57636 -14.92991 0.520 18.83569 H ? A ? 45 HD2 1
   ATOM 1163 HE1 D PHE A 49 ? -5.39593 15.52796 -13.87251 0.520 20.99764 H ? A ? 45 HE1 1
   ATOM 1164 HE2 D PHE A 49 ? -2.44444 16.57148 -16.32798 0.520 22.00021 H ? A ? 45 HE2 1
   ATOM 1165 HZ D PHE A 49 ? -4.67277 16.63477 -15.75060 0.520 20.40320 H ? A ? 45 HZ 1
   ATOM 1166 N A VAL A 50 ? -2.80081 11.77446 -11.94391 0.480 15.81756 N ? A ? 46 N 1
   ATOM 1167 CA A VAL A 50 ? -4.14872 11.24081 -11.77216 0.480 16.09365 C ? A ? 46 CA 1
   ATOM 1168 C A VAL A 50 ? -4.65763 11.83088 -10.46104 0.480 17.00292 C ? A ? 46 C 1
   ATOM 1169 O A VAL A 50 ? -3.90297 11.89349 -9.48071 0.480 15.11165 O ? A ? 46 O 1
   ATOM 1170 CB A VAL A 50 ? -4.17273 9.70268 -11.72834 0.480 19.56332 C ? A ? 46 CB 1
   ATOM 1171 CG1 A VAL A 50 ? -5.57283 9.22195 -11.34504 0.480 18.55898 C ? A ? 46 CG1 1
   ATOM 1172 CG2 A VAL A 50 ? -3.73391 9.10567 -13.06418 0.480 20.78104 C ? A ? 46 CG2 1
   ATOM 1173 H A VAL A 50 ? -2.35066 11.77117 -11.21113 0.480 18.98901 H ? A ? 46 H 1
   ATOM 1174 HA A VAL A 50 ? -4.71858 11.50626 -12.51087 0.480 19.32032 H ? A ? 46 HA 1
   ATOM 1175 HB A VAL A 50 ? -3.54344 9.39340 -11.05810 0.480 23.48392 H ? A ? 46 HB 1
   ATOM 1176 HG11 A VAL A 50 ? -5.65092 8.27801 -11.55427 0.480 22.27871 H ? A ? 46 HG11 1
   ATOM 1177 HG12 A VAL A 50 ? -5.70564 9.36214 -10.39445 0.480 22.27871 H ? A ? 46 HG12 1
   ATOM 1178 HG13 A VAL A 50 ? -6.22939 9.72786 -11.84891 0.480 22.27871 H ? A ? 46 HG13 1
   ATOM 1179 HG21 A VAL A 50 ? -3.80404 8.13938 -13.01650 0.480 24.94518 H ? A ? 46 HG21 1
   ATOM 1180 HG22 A VAL A 50 ? -4.31071 9.44492 -13.76641 0.480 24.94518 H ? A ? 46 HG22 1
   ATOM 1181 HG23 A VAL A 50 ? -2.81483 9.36243 -13.23815 0.480 24.94518 H ? A ? 46 HG23 1
   ATOM 1182 N D VAL A 50 ? -2.88448 11.66466 -12.04416 0.520 15.99142 N ? A ? 46 N 1
   ATOM 1183 CA D VAL A 50 ? -4.25475 11.17847 -11.95094 0.520 15.98798 C ? A ? 46 CA 1
   ATOM 1184 C D VAL A 50 ? -4.74533 11.46661 -10.54413 0.520 16.96525 C ? A ? 46 C 1
   ATOM 1185 O D VAL A 50 ? -4.04338 11.18524 -9.55915 0.520 15.75647 O ? A ? 46 O 1
   ATOM 1186 CB D VAL A 50 ? -4.38922 9.68569 -12.29714 0.520 20.26868 C ? A ? 46 CB 1
   ATOM 1187 CG1 D VAL A 50 ? -3.42736 8.85783 -11.53566 0.520 22.66662 C ? A ? 46 CG1 1
   ATOM 1188 CG2 D VAL A 50 ? -5.83814 9.22598 -12.02253 0.520 18.73495 C ? A ? 46 CG2 1
   ATOM 1189 H D VAL A 50 ? -2.46507 11.67810 -11.29348 0.520 19.19763 H ? A ? 46 H 1
   ATOM 1190 HA D VAL A 50 ? -4.80892 11.66183 -12.58352 0.520 19.19351 H ? A ? 46 HA 1
   ATOM 1191 HB D VAL A 50 ? -4.18452 9.56283 -13.23730 0.520 24.33035 H ? A ? 46 HB 1
   ATOM 1192 HG11 D VAL A 50 ? -3.60159 7.92153 -11.71971 0.520 27.20787 H ? A ? 46 HG11 1
   ATOM 1193 HG12 D VAL A 50 ? -2.52601 9.08697 -11.81129 0.520 27.20787 H ? A ? 46 HG12 1
   ATOM 1194 HG13 D VAL A 50 ? -3.53874 9.03506 -10.58851 0.520 27.20787 H ? A ? 46 HG13 1
   ATOM 1195 HG21 D VAL A 50 ? -5.98442 8.36895 -12.45264 0.520 22.48988 H ? A ? 46 HG21 1
   ATOM 1196 HG22 D VAL A 50 ? -5.96653 9.14162 -11.06477 0.520 22.48988 H ? A ? 46 HG22 1
   ATOM 1197 HG23 D VAL A 50 ? -6.45213 9.88543 -12.38175 0.520 22.48988 H ? A ? 46 HG23 1
   ATOM 1198 N A GLY A 51 ? -5.91132 12.27935 -10.42807 0.480 19.15858 N ? A ? 47 N 1
   ATOM 1199 CA A GLY A 51 ? -6.47241 12.75970 -9.17321 0.480 19.42499 C ? A ? 47 CA 1
   ATOM 1200 C A GLY A 51 ? -7.98018 12.76490 -9.15465 0.480 17.09418 C ? A ? 47 C 1
   ATOM 1201 O A GLY A 51 ? -8.62318 13.06507 -10.16144 0.480 14.72204 O ? A ? 47 O 1
   ATOM 1202 H A GLY A 51 ? -6.44268 12.31399 -11.10339 0.480 22.99823 H ? A ? 47 H 1
   ATOM 1203 HA2 A GLY A 51 ? -6.16458 12.19176 -8.44962 0.480 23.31792 H ? A ? 47 HA2 1
   ATOM 1204 HA3 A GLY A 51 ? -6.16645 13.66649 -9.01498 0.480 23.31792 H ? A ? 47 HA3 1
   ATOM 1205 N D GLY A 51 ? -5.92942 12.05507 -10.45306 0.520 19.19393 N ? A ? 47 N 1
   ATOM 1206 CA D GLY A 51 ? -6.48005 12.34000 -9.13574 0.520 18.90644 C ? A ? 47 CA 1
   ATOM 1207 C D GLY A 51 ? -7.98402 12.48360 -9.17475 0.520 16.72407 C ? A ? 47 C 1
   ATOM 1208 O D GLY A 51 ? -8.61615 12.60233 -10.22602 0.520 15.05532 O ? A ? 47 O 1
   ATOM 1209 H D GLY A 51 ? -6.41978 12.29255 -11.11845 0.520 23.04064 H ? A ? 47 H 1
   ATOM 1210 HA2 D GLY A 51 ? -6.25562 11.61811 -8.52795 0.520 22.69566 H ? A ? 47 HA2 1
   ATOM 1211 HA3 D GLY A 51 ? -6.10077 13.16649 -8.79814 0.520 22.69566 H ? A ? 47 HA3 1
   ATOM 1212 N . GLY A 52 ? -8.54903 12.47616 -7.99190 1.000 16.45361 N ? A ? 48 N 1
   ATOM 1213 CA . GLY A 52 ? -9.98843 12.60774 -7.86412 1.000 16.57857 C ? A ? 48 CA 1
   ATOM 1214 C . GLY A 52 ? -10.46543 12.20908 -6.49003 1.000 17.07096 C ? A ? 48 C 1
   ATOM 1215 O . GLY A 52 ? -9.67239 11.93640 -5.58375 1.000 17.64237 O ? A ? 48 O 1
   ATOM 1216 HA2 . GLY A 52 ? -10.24516 13.52939 -8.02391 1.000 19.90221 H ? A ? 48 HA2 1
   ATOM 1217 HA3 . GLY A 52 ? -10.42519 12.04027 -8.51843 1.000 19.90221 H ? A ? 48 HA3 1
   ATOM 1218 H A GLY A 52 ? -8.13624 12.21083 -7.28564 0.480 19.75227 H ? A ? 48 H 1
   ATOM 1219 H D GLY A 52 ? -8.12760 12.39679 -7.24645 0.520 19.75227 H ? A ? 48 H 1
   ATOM 1220 N . LYS A 53 ? -11.78822 12.16972 -6.36846 1.000 17.19059 N ? A ? 49 N 1
   ATOM 1221 CA . LYS A 53 ? -12.49620 11.91349 -5.12941 1.000 15.83219 C ? A ? 49 CA 1
   ATOM 1222 C . LYS A 53 ? -13.38609 10.70297 -5.32781 1.000 14.61758 C ? A ? 49 C 1
   ATOM 1223 O . LYS A 53 ? -13.83647 10.41119 -6.44550 1.000 13.77737 O ? A ? 49 O 1
   ATOM 1224 CB . LYS A 53 ? -13.32824 13.09829 -4.66799 1.000 16.19211 C ? A ? 49 CB 1
   ATOM 1225 CG . LYS A 53 ? -12.53011 14.12053 -3.85561 1.000 16.96702 C ? A ? 49 CG 1
   ATOM 1226 CD . LYS A 53 ? -13.37974 15.23745 -3.23150 1.000 18.16003 C ? A ? 49 CD 1
   ATOM 1227 CE . LYS A 53 ? -12.68929 15.88788 -2.07087 1.000 19.20831 C ? A ? 49 CE 1
   ATOM 1228 NZ . LYS A 53 ? -13.36868 17.13339 -1.64312 1.000 18.52787 N ? A ? 49 NZ 1
   ATOM 1229 H . LYS A 53 ? -12.32336 12.29611 -7.02972 1.000 20.63665 H ? A ? 49 H 1
   ATOM 1230 HA . LYS A 53 ? -11.85369 11.73665 -4.42456 1.000 19.00656 H ? A ? 49 HA 1
   ATOM 1231 HB2 . LYS A 53 ? -13.68702 13.55155 -5.44692 1.000 19.43846 H ? A ? 49 HB2 1
   ATOM 1232 HB3 . LYS A 53 ? -14.05239 12.77425 -4.10987 1.000 19.43846 H ? A ? 49 HB3 1
   ATOM 1233 HG2 . LYS A 53 ? -12.07854 13.65774 -3.13255 1.000 20.36836 H ? A ? 49 HG2 1
   ATOM 1234 HG3 . LYS A 53 ? -11.87857 14.53995 -4.43913 1.000 20.36836 H ? A ? 49 HG3 1
   ATOM 1235 HD2 . LYS A 53 ? -13.55332 15.91813 -3.90041 1.000 21.79997 H ? A ? 49 HD2 1
   ATOM 1236 HD3 . LYS A 53 ? -14.21643 14.86280 -2.91451 1.000 21.79997 H ? A ? 49 HD3 1
   ATOM 1237 HE2 . LYS A 53 ? -12.68209 15.27418 -1.31972 1.000 23.05791 H ? A ? 49 HE2 1
   ATOM 1238 HE3 . LYS A 53 ? -11.78035 16.11143 -2.32535 1.000 23.05791 H ? A ? 49 HE3 1
   ATOM 1239 HZ1 . LYS A 53 ? -12.76512 17.75681 -1.44524 1.000 22.24138 H ? A ? 49 HZ1 1
   ATOM 1240 HZ2 . LYS A 53 ? -13.89162 17.43490 -2.29713 1.000 22.24138 H ? A ? 49 HZ2 1
   ATOM 1241 HZ3 . LYS A 53 ? -13.86799 16.97600 -0.92338 1.000 22.24138 H ? A ? 49 HZ3 1
   ATOM 1242 N . GLY A 54 ? -13.71050 10.07210 -4.20728 1.000 15.07740 N ? A ? 50 N 1
   ATOM 1243 CA . GLY A 54 ? -14.60559 8.94514 -4.25527 1.000 16.23790 C ? A ? 50 CA 1
   ATOM 1244 C . GLY A 54 ? -14.69036 8.26447 -2.92171 1.000 17.61807 C ? A ? 50 C 1
   ATOM 1245 O . GLY A 54 ? -14.92957 8.91930 -1.88958 1.000 15.96298 O ? A ? 50 O 1
   ATOM 1246 H . GLY A 54 ? -13.42612 10.27976 -3.42268 1.000 18.10081 H ? A ? 50 H 1
   ATOM 1247 HA2 . GLY A 54 ? -15.49275 9.24442 -4.50881 1.000 19.49341 H ? A ? 50 HA2 1
   ATOM 1248 HA3 . GLY A 54 ? -14.28861 8.30517 -4.91168 1.000 19.49341 H ? A ? 50 HA3 1
   ATOM 1249 N . TRP A 55 ? -14.42438 6.94792 -2.93666 1.000 15.63287 N ? A ? 51 N 1
   ATOM 1250 CA . TRP A 55 ? -14.69416 6.12985 -1.77703 1.000 16.04790 C ? A ? 51 CA 1
   ATOM 1251 C . TRP A 55 ? -13.58350 5.13332 -1.54574 1.000 20.21493 C ? A ? 51 C 1
   ATOM 1252 O . TRP A 55 ? -12.92068 4.70109 -2.47522 1.000 17.95467 O ? A ? 51 O 1
   ATOM 1253 CB . TRP A 55 ? -16.02677 5.34957 -1.93443 1.000 18.91848 C ? A ? 51 CB 1
   ATOM 1254 CG . TRP A 55 ? -17.19372 6.19673 -2.01067 1.000 19.09796 C ? A ? 51 CG 1
   ATOM 1255 CD1 . TRP A 55 ? -18.04745 6.55085 -1.00330 1.000 21.34175 C ? A ? 51 CD1 1
   ATOM 1256 CD2 . TRP A 55 ? -17.69439 6.79553 -3.19239 1.000 16.95709 C ? A ? 51 CD2 1
   ATOM 1257 NE1 . TRP A 55 ? -19.02806 7.39049 -1.48727 1.000 22.58901 N ? A ? 51 NE1 1
   ATOM 1258 CE2 . TRP A 55 ? -18.82609 7.56601 -2.83182 1.000 17.68911 C ? A ? 51 CE2 1
   ATOM 1259 CE3 . TRP A 55 ? -17.27500 6.80097 -4.52154 1.000 18.12674 C ? A ? 51 CE3 1
   ATOM 1260 CZ2 . TRP A 55 ? -19.58674 8.27650 -3.78672 1.000 20.73025 C ? A ? 51 CZ2 1
   ATOM 1261 CZ3 . TRP A 55 ? -18.00459 7.53150 -5.45437 1.000 21.94084 C ? A ? 51 CZ3 1
   ATOM 1262 CH2 . TRP A 55 ? -19.14472 8.25926 -5.07900 1.000 22.00958 C ? A ? 51 CH2 1
   ATOM 1263 H . TRP A 55 ? -14.09118 6.52367 -3.60644 1.000 18.76738 H ? A ? 51 H 1
   ATOM 1264 HA . TRP A 55 ? -14.73918 6.71280 -1.00304 1.000 19.26541 H ? A ? 51 HA 1
   ATOM 1265 HB2 . TRP A 55 ? -15.98720 4.82671 -2.75049 1.000 22.71011 H ? A ? 51 HB2 1
   ATOM 1266 HB3 . TRP A 55 ? -16.13667 4.76310 -1.16966 1.000 22.71011 H ? A ? 51 HB3 1
   ATOM 1267 HD1 . TRP A 55 ? -17.97702 6.26685 -0.12053 1.000 25.61803 H ? A ? 51 HD1 1
   ATOM 1268 HE1 . TRP A 55 ? -19.66003 7.74452 -1.02374 1.000 27.11475 H ? A ? 51 HE1 1
   ATOM 1269 HE3 . TRP A 55 ? -16.51982 6.32410 -4.78074 1.000 21.76002 H ? A ? 51 HE3 1
   ATOM 1270 HZ2 . TRP A 55 ? -20.35751 8.73749 -3.54525 1.000 24.88423 H ? A ? 51 HZ2 1
   ATOM 1271 HZ3 . TRP A 55 ? -17.73168 7.53772 -6.34341 1.000 26.33694 H ? A ? 51 HZ3 1
   ATOM 1272 HH2 . TRP A 55 ? -19.60966 8.74058 -5.72481 1.000 26.41943 H ? A ? 51 HH2 1
   ATOM 1273 N . ASN A 56 ? -13.36731 4.77464 -0.28385 1.000 17.99173 N ? A ? 52 N 1
   ATOM 1274 CA . ASN A 56 ? -12.45399 3.66046 0.00420 1.000 18.91155 C ? A ? 52 CA 1
   ATOM 1275 C . ASN A 56 ? -12.98749 2.99910 1.26371 1.000 24.34156 C ? A ? 52 C 1
   ATOM 1276 O . ASN A 56 ? -12.83797 3.55444 2.34468 1.000 23.75643 O ? A ? 52 O 1
   ATOM 1277 CB . ASN A 56 ? -11.02414 4.14676 0.15771 1.000 22.80429 C ? A ? 52 CB 1
   ATOM 1278 CG . ASN A 56 ? -10.02973 2.99750 0.30043 1.000 20.95591 C ? A ? 52 CG 1
   ATOM 1279 OD1 . ASN A 56 ? -10.40160 1.84384 0.17781 1.000 22.84157 O ? A ? 52 OD1 1
   ATOM 1280 ND2 . ASN A 56 ? -8.75832 3.32496 0.51203 1.000 29.29591 N ? A ? 52 ND2 1
   ATOM 1281 H . ASN A 56 ? -13.72400 5.14603 0.40494 1.000 21.59801 H ? A ? 52 H 1
   ATOM 1282 HA . ASN A 56 ? -12.42128 3.01326 -0.71759 1.000 22.70179 H ? A ? 52 HA 1
   ATOM 1283 HB2 . ASN A 56 ? -10.77837 4.66214 -0.62644 1.000 27.37309 H ? A ? 52 HB2 1
   ATOM 1284 HB3 . ASN A 56 ? -10.96079 4.70028 0.95175 1.000 27.37309 H ? A ? 52 HB3 1
   ATOM 1285 HD21 . ASN A 56 ? -8.16432 2.70909 0.59842 1.000 35.16302 H ? A ? 52 HD21 1
   ATOM 1286 HD22 . ASN A 56 ? -8.53012 4.15259 0.56247 1.000 35.16302 H ? A ? 52 HD22 1
   ATOM 1287 N . PRO A 57 ? -13.55109 1.81065 1.17105 1.000 21.04579 N ? A ? 53 N 1
   ATOM 1288 CA . PRO A 57 ? -13.61214 0.99992 -0.04429 1.000 22.02974 C ? A ? 53 CA 1
   ATOM 1289 C . PRO A 57 ? -14.72069 1.34054 -0.99380 1.000 22.88325 C ? A ? 53 C 1
   ATOM 1290 O . PRO A 57 ? -15.78233 1.87626 -0.64806 1.000 23.67177 O ? A ? 53 O 1
   ATOM 1291 CB . PRO A 57 ? -13.83555 -0.44651 0.47197 1.000 26.89007 C ? A ? 53 CB 1
   ATOM 1292 CG . PRO A 57 ? -14.63736 -0.22999 1.76498 1.000 26.96962 C ? A ? 53 CG 1
   ATOM 1293 CD . PRO A 57 ? -14.07540 1.08299 2.35482 1.000 25.49389 C ? A ? 53 CD 1
   ATOM 1294 HA . PRO A 57 ? -12.75205 1.10620 -0.48001 1.000 26.44362 H ? A ? 53 HA 1
   ATOM 1295 HB2 . PRO A 57 ? -14.33991 -0.96291 -0.17599 1.000 32.27602 H ? A ? 53 HB2 1
   ATOM 1296 HB3 . PRO A 57 ? -12.98493 -0.87741 0.64993 1.000 32.27602 H ? A ? 53 HB3 1
   ATOM 1297 HG2 . PRO A 57 ? -15.58153 -0.14394 1.55997 1.000 32.37148 H ? A ? 53 HG2 1
   ATOM 1298 HG3 . PRO A 57 ? -14.49606 -0.97330 2.37196 1.000 32.37148 H ? A ? 53 HG3 1
   ATOM 1299 HD2 . PRO A 57 ? -14.77811 1.59300 2.78724 1.000 30.60060 H ? A ? 53 HD2 1
   ATOM 1300 HD3 . PRO A 57 ? -13.36308 0.89779 2.98664 1.000 30.60060 H ? A ? 53 HD3 1
   ATOM 1301 N A GLY A 58 ? -14.48888 0.98686 -2.25275 0.271 17.29137 N ? A ? 54 N 1
   ATOM 1302 CA A GLY A 58 ? -15.51839 1.09447 -3.25774 0.271 19.04956 C ? A ? 54 CA 1
   ATOM 1303 C A GLY A 58 ? -16.57759 0.03274 -3.08793 0.271 19.71036 C ? A ? 54 C 1
   ATOM 1304 O A GLY A 58 ? -16.55515 -0.79477 -2.17741 0.271 19.75090 O ? A ? 54 O 1
   ATOM 1305 H A GLY A 58 ? -13.73937 0.68166 -2.54377 0.271 20.75758 H ? A ? 54 H 1
   ATOM 1306 HA2 A GLY A 58 ? -15.94157 1.96509 -3.19575 0.271 22.86741 H ? A ? 54 HA2 1
   ATOM 1307 HA3 A GLY A 58 ? -15.12281 0.99758 -4.13809 0.271 22.86741 H ? A ? 54 HA3 1
   ATOM 1308 N B GLY A 58 ? -14.50342 0.99187 -2.24798 0.729 17.11004 N ? A ? 54 N 1
   ATOM 1309 CA B GLY A 58 ? -15.52098 1.08454 -3.25800 0.729 19.01943 C ? A ? 54 CA 1
   ATOM 1310 C B GLY A 58 ? -16.59994 0.03719 -3.08129 0.729 19.66558 C ? A ? 54 C 1
   ATOM 1311 O B GLY A 58 ? -16.61637 -0.75808 -2.14461 0.729 19.70028 O ? A ? 54 O 1
   ATOM 1312 H B GLY A 58 ? -13.75304 0.69120 -2.54147 0.729 20.53999 H ? A ? 54 H 1
   ATOM 1313 HA2 B GLY A 58 ? -15.93512 1.96078 -3.21809 0.729 22.83125 H ? A ? 54 HA2 1
   ATOM 1314 HA3 B GLY A 58 ? -15.11832 0.96508 -4.13235 0.729 22.83125 H ? A ? 54 HA3 1
   ATOM 1315 N A ALA A 59 ? -17.54662 0.08059 -3.98472 0.271 17.71126 N ? A ? 55 N 1
   ATOM 1316 CA A ALA A 59 ? -18.63064 -0.88319 -3.97880 0.271 20.33758 C ? A ? 55 CA 1
   ATOM 1317 C A ALA A 59 ? -19.37785 -0.76349 -5.29331 0.271 21.11494 C ? A ? 55 C 1
   ATOM 1318 O A ALA A 59 ? -19.12938 0.13759 -6.09921 0.271 21.19540 O ? A ? 55 O 1
   ATOM 1319 CB A ALA A 59 ? -19.58719 -0.64918 -2.80956 0.271 22.20640 C ? A ? 55 CB 1
   ATOM 1320 H A ALA A 59 ? -17.59911 0.66657 -4.61199 0.271 21.26145 H ? A ? 55 H 1
   ATOM 1321 HA A ALA A 59 ? -18.25788 -1.77582 -3.90709 0.271 24.41303 H ? A ? 55 HA 1
   ATOM 1322 HB1 A ALA A 59 ? -20.29096 -1.31608 -2.83896 0.271 26.65561 H ? A ? 55 HB1 1
   ATOM 1323 HB2 A ALA A 59 ? -19.09387 -0.72533 -1.97785 0.271 26.65561 H ? A ? 55 HB2 1
   ATOM 1324 HB3 A ALA A 59 ? -19.96957 0.23888 -2.88723 0.271 26.65561 H ? A ? 55 HB3 1
   ATOM 1325 N B ALA A 59 ? -17.53777 0.07225 -3.99620 0.729 17.53204 N ? A ? 55 N 1
   ATOM 1326 CA B ALA A 59 ? -18.65518 -0.84304 -3.98381 0.729 20.35549 C ? A ? 55 CA 1
   ATOM 1327 C B ALA A 59 ? -19.34639 -0.79245 -5.32951 0.729 21.19702 C ? A ? 55 C 1
   ATOM 1328 O B ALA A 59 ? -19.06698 0.06516 -6.17319 0.729 21.22889 O ? A ? 55 O 1
   ATOM 1329 CB B ALA A 59 ? -19.66984 -0.46056 -2.91129 0.729 21.65130 C ? A ? 55 CB 1
   ATOM 1330 H B ALA A 59 ? -17.55211 0.62928 -4.65126 0.729 21.04638 H ? A ? 55 H 1
   ATOM 1331 HA B ALA A 59 ? -18.31229 -1.73681 -3.82729 0.729 24.43452 H ? A ? 55 HA 1
   ATOM 1332 HB1 B ALA A 59 ? -20.39571 -1.10394 -2.91948 0.729 25.98949 H ? A ? 55 HB1 1
   ATOM 1333 HB2 B ALA A 59 ? -19.23200 -0.46685 -2.04575 0.729 25.98949 H ? A ? 55 HB2 1
   ATOM 1334 HB3 B ALA A 59 ? -20.01210 0.42670 -3.10241 0.729 25.98949 H ? A ? 55 HB3 1
   ATOM 1335 N . ALA A 60 ? -20.30969 -1.68942 -5.49087 1.000 18.30697 N ? A ? 56 N 1
   ATOM 1336 CA . ALA A 60 ? -21.26837 -1.58889 -6.56987 1.000 18.42221 C ? A ? 56 CA 1
   ATOM 1337 C . ALA A 60 ? -22.23707 -0.48895 -6.16154 1.000 21.62205 C ? A ? 56 C 1
   ATOM 1338 O . ALA A 60 ? -23.18744 -0.71404 -5.42303 1.000 24.79661 O ? A ? 56 O 1
   ATOM 1339 CB . ALA A 60 ? -21.94318 -2.93130 -6.81275 1.000 21.16460 C ? A ? 56 CB 1
   ATOM 1340 HA . ALA A 60 ? -20.85023 -1.35256 -7.41261 1.000 22.11458 H ? A ? 56 HA 1
   ATOM 1341 HB1 . ALA A 60 ? -22.56918 -2.84159 -7.54825 1.000 25.40546 H ? A ? 56 HB1 1
   ATOM 1342 HB2 . ALA A 60 ? -21.26599 -3.58987 -7.03321 1.000 25.40546 H ? A ? 56 HB2 1
   ATOM 1343 HB3 . ALA A 60 ? -22.41441 -3.19807 -6.00797 1.000 25.40546 H ? A ? 56 HB3 1
   ATOM 1344 H A ALA A 60 ? -20.40452 -2.39245 -5.00471 0.271 21.97630 H ? A ? 56 H 1
   ATOM 1345 H B ALA A 60 ? -20.42638 -2.37147 -4.98019 0.729 21.97630 H ? A ? 56 H 1
   ATOM 1346 N . ARG A 61 ? -21.94765 0.72324 -6.57858 1.000 19.31222 N ? A ? 57 N 1
   ATOM 1347 CA . ARG A 61 ? -22.75343 1.88686 -6.24584 1.000 22.26291 C ? A ? 57 CA 1
   ATOM 1348 C . ARG A 61 ? -23.07522 2.64254 -7.52560 1.000 18.50636 C ? A ? 57 C 1
   ATOM 1349 O . ARG A 61 ? -22.43945 2.44101 -8.55181 1.000 23.76968 O ? A ? 57 O 1
   ATOM 1350 H . ARG A 61 ? -21.26825 0.90888 -7.07209 1.000 23.18259 H ? A ? 57 H 1
   ATOM 1351 HA . ARG A 61 ? -23.57529 1.59480 -5.82140 1.000 26.72342 H ? A ? 57 HA 1
   ATOM 1352 CB A ARG A 61 ? -22.06075 2.81710 -5.24170 0.411 20.80630 C ? A ? 57 CB 1
   ATOM 1353 CG A ARG A 61 ? -20.61837 3.16984 -5.53926 0.411 22.41448 C ? A ? 57 CG 1
   ATOM 1354 CD A ARG A 61 ? -20.07780 4.23480 -4.58420 0.411 21.13349 C ? A ? 57 CD 1
   ATOM 1355 NE A ARG A 61 ? -20.22108 3.90014 -3.17232 0.411 28.93693 N ? A ? 57 NE 1
   ATOM 1356 CZ A ARG A 61 ? -19.28446 3.34658 -2.41546 0.411 23.94754 C ? A ? 57 CZ 1
   ATOM 1357 NH1 A ARG A 61 ? -18.12133 2.96447 -2.91857 0.411 24.36799 N ? A ? 57 NH1 1
   ATOM 1358 NH2 A ARG A 61 ? -19.52992 3.16465 -1.12212 0.411 23.76413 N ? A ? 57 NH2 1
   ATOM 1359 HB2 A ARG A 61 ? -22.55726 3.64976 -5.20924 0.411 24.97549 H ? A ? 57 HB2 1
   ATOM 1360 HB3 A ARG A 61 ? -22.07590 2.38768 -4.37207 0.411 24.97549 H ? A ? 57 HB3 1
   ATOM 1361 HG2 A ARG A 61 ? -20.07007 2.37497 -5.44736 0.411 26.90530 H ? A ? 57 HG2 1
   ATOM 1362 HG3 A ARG A 61 ? -20.55426 3.51434 -6.44376 0.411 26.90530 H ? A ? 57 HG3 1
   ATOM 1363 HD2 A ARG A 61 ? -19.13245 4.36018 -4.76166 0.411 25.36812 H ? A ? 57 HD2 1
   ATOM 1364 HD3 A ARG A 61 ? -20.55729 5.06357 -4.73952 0.411 25.36812 H ? A ? 57 HD3 1
   ATOM 1365 HE A ARG A 61 ? -20.97587 4.07656 -2.79982 0.411 34.73225 H ? A ? 57 HE 1
   ATOM 1366 HH11 A ARG A 61 ? -17.95848 3.07325 -3.75597 0.411 29.24952 H ? A ? 57 HH11 1
   ATOM 1367 HH12 A ARG A 61 ? -17.52847 2.60743 -2.40805 0.411 29.24952 H ? A ? 57 HH12 1
   ATOM 1368 HH21 A ARG A 61 ? -20.28599 3.40477 -0.79000 0.411 28.52489 H ? A ? 57 HH21 1
   ATOM 1369 HH22 A ARG A 61 ? -18.93269 2.80680 -0.61728 0.411 28.52489 H ? A ? 57 HH22 1
   ATOM 1370 CB B ARG A 61 ? -22.01868 2.82950 -5.30070 0.589 20.74614 C ? A ? 57 CB 1
   ATOM 1371 CG B ARG A 61 ? -20.62000 3.18488 -5.79053 0.589 22.23718 C ? A ? 57 CG 1
   ATOM 1372 CD B ARG A 61 ? -20.11097 4.48940 -5.24214 0.589 23.82966 C ? A ? 57 CD 1
   ATOM 1373 NE B ARG A 61 ? -20.46122 4.67184 -3.84870 0.589 26.75730 N ? A ? 57 NE 1
   ATOM 1374 CZ B ARG A 61 ? -19.84490 4.06756 -2.83733 0.589 26.57362 C ? A ? 57 CZ 1
   ATOM 1375 NH1 B ARG A 61 ? -18.86192 3.21128 -3.03638 0.589 22.99990 N ? A ? 57 NH1 1
   ATOM 1376 NH2 B ARG A 61 ? -20.23991 4.31925 -1.59772 0.589 28.22501 N ? A ? 57 NH2 1
   ATOM 1377 HB2 B ARG A 61 ? -22.52594 3.65217 -5.21822 0.589 24.90330 H ? A ? 57 HB2 1
   ATOM 1378 HB3 B ARG A 61 ? -21.93384 2.40368 -4.43331 0.589 24.90330 H ? A ? 57 HB3 1
   ATOM 1379 HG2 B ARG A 61 ? -20.00433 2.48704 -5.51691 0.589 26.69255 H ? A ? 57 HG2 1
   ATOM 1380 HG3 B ARG A 61 ? -20.63392 3.25441 -6.75794 0.589 26.69255 H ? A ? 57 HG3 1
   ATOM 1381 HD2 B ARG A 61 ? -19.14397 4.50995 -5.31566 0.589 28.60352 H ? A ? 57 HD2 1
   ATOM 1382 HD3 B ARG A 61 ? -20.49783 5.22039 -5.74899 0.589 28.60352 H ? A ? 57 HD3 1
   ATOM 1383 HE B ARG A 61 ? -21.10971 5.20547 -3.66348 0.589 32.11669 H ? A ? 57 HE 1
   ATOM 1384 HH11 B ARG A 61 ? -18.60410 3.03108 -3.83679 0.589 27.60781 H ? A ? 57 HH11 1
   ATOM 1385 HH12 B ARG A 61 ? -18.47870 2.83307 -2.36578 0.589 27.60781 H ? A ? 57 HH12 1
   ATOM 1386 HH21 B ARG A 61 ? -20.88718 4.86738 -1.45559 0.589 33.87795 H ? A ? 57 HH21 1
   ATOM 1387 HH22 B ARG A 61 ? -19.84899 3.93447 -0.93535 0.589 33.87795 H ? A ? 57 HH22 1
   ATOM 1388 N . THR A 62 ? -24.05949 3.51935 -7.44908 1.000 19.22437 N ? A ? 58 N 1
   ATOM 1389 CA . THR A 62 ? -24.32277 4.47205 -8.51270 1.000 18.59796 C ? A ? 58 CA 1
   ATOM 1390 C . THR A 62 ? -23.51519 5.71660 -8.15836 1.000 21.97992 C ? A ? 58 C 1
   ATOM 1391 O . THR A 62 ? -23.64528 6.26494 -7.06833 1.000 22.49626 O ? A ? 58 O 1
   ATOM 1392 H . THR A 62 ? -24.59769 3.58423 -6.78145 1.000 23.07718 H ? A ? 58 H 1
   ATOM 1393 HA . THR A 62 ? -24.04132 4.16114 -9.38735 1.000 22.32548 H ? A ? 58 HA 1
   ATOM 1394 CB A THR A 62 ? -25.80637 4.78420 -8.64610 0.423 20.69197 C ? A ? 58 CB 1
   ATOM 1395 OG1 A THR A 62 ? -26.53650 3.55838 -8.58738 0.423 22.24518 O ? A ? 58 OG1 1
   ATOM 1396 CG2 A THR A 62 ? -26.07642 5.43660 -9.99926 0.423 21.49236 C ? A ? 58 CG2 1
   ATOM 1397 HB A THR A 62 ? -26.08874 5.38393 -7.93795 0.423 24.83829 H ? A ? 58 HB 1
   ATOM 1398 HG1 A THR A 62 ? -27.35912 3.70999 -8.66422 0.423 26.70215 H ? A ? 58 HG1 1
   ATOM 1399 HG21 A THR A 62 ? -27.02512 5.61217 -10.09949 0.423 25.79876 H ? A ? 58 HG21 1
   ATOM 1400 HG22 A THR A 62 ? -25.59242 6.27456 -10.06606 0.423 25.79876 H ? A ? 58 HG22 1
   ATOM 1401 HG23 A THR A 62 ? -25.78783 4.84849 -10.71462 0.423 25.79876 H ? A ? 58 HG23 1
   ATOM 1402 CB B THR A 62 ? -25.81915 4.75209 -8.65277 0.577 20.64820 C ? A ? 58 CB 1
   ATOM 1403 OG1 B THR A 62 ? -26.43996 3.62202 -9.28837 0.577 26.60390 O ? A ? 58 OG1 1
   ATOM 1404 CG2 B THR A 62 ? -26.04181 5.98645 -9.48097 0.577 24.08369 C ? A ? 58 CG2 1
   ATOM 1405 HB B THR A 62 ? -26.21957 4.89918 -7.78160 0.577 24.78577 H ? A ? 58 HB 1
   ATOM 1406 HG1 B THR A 62 ? -27.22966 3.81124 -9.50326 0.577 31.93262 H ? A ? 58 HG1 1
   ATOM 1407 HG21 B THR A 62 ? -26.94434 5.98915 -9.83639 0.577 28.90836 H ? A ? 58 HG21 1
   ATOM 1408 HG22 B THR A 62 ? -25.91577 6.77887 -8.93591 0.577 28.90836 H ? A ? 58 HG22 1
   ATOM 1409 HG23 B THR A 62 ? -25.41277 6.00871 -10.21901 0.577 28.90836 H ? A ? 58 HG23 1
   ATOM 1410 N A ILE A 63 ? -22.67345 6.15142 -9.08346 0.467 19.60571 N ? A ? 59 N 1
   ATOM 1411 CA A ILE A 63 ? -21.82697 7.32381 -8.88826 0.467 19.06692 C ? A ? 59 CA 1
   ATOM 1412 C A ILE A 63 ? -22.40194 8.44469 -9.74370 0.467 18.83818 C ? A ? 59 C 1
   ATOM 1413 O A ILE A 63 ? -22.45122 8.31518 -10.97203 0.467 19.01525 O ? A ? 59 O 1
   ATOM 1414 CB A ILE A 63 ? -20.36349 7.02706 -9.26915 0.467 19.56334 C ? A ? 59 CB 1
   ATOM 1415 CG1 A ILE A 63 ? -19.81480 5.95767 -8.32814 0.467 19.86604 C ? A ? 59 CG1 1
   ATOM 1416 CG2 A ILE A 63 ? -19.57316 8.30076 -9.25166 0.467 19.30301 C ? A ? 59 CG2 1
   ATOM 1417 CD1 A ILE A 63 ? -18.45705 5.46216 -8.71119 0.467 19.90460 C ? A ? 59 CD1 1
   ATOM 1418 H A ILE A 63 ? -22.57091 5.77681 -9.85076 0.467 23.53479 H ? A ? 59 H 1
   ATOM 1419 HA A ILE A 63 ? -21.85028 7.59956 -7.95857 0.467 22.88823 H ? A ? 59 HA 1
   ATOM 1420 HB A ILE A 63 ? -20.30158 6.67436 -10.17063 0.467 23.48394 H ? A ? 59 HB 1
   ATOM 1421 HG12 A ILE A 63 ? -19.75361 6.32958 -7.43436 0.467 23.84718 H ? A ? 59 HG12 1
   ATOM 1422 HG13 A ILE A 63 ? -20.41920 5.19899 -8.33112 0.467 23.84718 H ? A ? 59 HG13 1
   ATOM 1423 HG21 A ILE A 63 ? -18.62770 8.08622 -9.28305 0.467 23.17154 H ? A ? 59 HG21 1
   ATOM 1424 HG22 A ILE A 63 ? -19.81708 8.83440 -10.02408 0.467 23.17154 H ? A ? 59 HG22 1
   ATOM 1425 HG23 A ILE A 63 ? -19.77522 8.78663 -8.43680 0.467 23.17154 H ? A ? 59 HG23 1
   ATOM 1426 HD11 A ILE A 63 ? -18.26078 4.65714 -8.20689 0.467 23.89345 H ? A ? 59 HD11 1
   ATOM 1427 HD12 A ILE A 63 ? -18.44837 5.26756 -9.66143 0.467 23.89345 H ? A ? 59 HD12 1
   ATOM 1428 HD13 A ILE A 63 ? -17.80170 6.14782 -8.50797 0.467 23.89345 H ? A ? 59 HD13 1
   ATOM 1429 N C ILE A 63 ? -22.63191 6.11852 -9.06880 0.211 19.61874 N ? A ? 59 N 1
   ATOM 1430 CA C ILE A 63 ? -21.71470 7.23369 -8.85311 0.211 19.14002 C ? A ? 59 CA 1
   ATOM 1431 C C ILE A 63 ? -22.18657 8.38503 -9.73205 0.211 19.09852 C ? A ? 59 C 1
   ATOM 1432 O C ILE A 63 ? -22.08124 8.31949 -10.96319 0.211 19.13670 O ? A ? 59 O 1
   ATOM 1433 CB C ILE A 63 ? -20.26164 6.85003 -9.17418 0.211 19.67464 C ? A ? 59 CB 1
   ATOM 1434 CG1 C ILE A 63 ? -19.86175 5.61463 -8.36807 0.211 19.65088 C ? A ? 59 CG1 1
   ATOM 1435 CG2 C ILE A 63 ? -19.33258 8.01449 -8.87600 0.211 19.83674 C ? A ? 59 CG2 1
   ATOM 1436 CD1 C ILE A 63 ? -18.43861 5.17442 -8.58367 0.211 20.13482 C ? A ? 59 CD1 1
   ATOM 1437 H C ILE A 63 ? -22.54320 5.74993 -9.84072 0.211 23.55042 H ? A ? 59 H 1
   ATOM 1438 HA C ILE A 63 ? -21.75963 7.51296 -7.92526 0.211 22.97595 H ? A ? 59 HA 1
   ATOM 1439 HB C ILE A 63 ? -20.19145 6.63923 -10.11839 0.211 23.61750 H ? A ? 59 HB 1
   ATOM 1440 HG12 C ILE A 63 ? -19.96955 5.81130 -7.42435 0.211 23.58899 H ? A ? 59 HG12 1
   ATOM 1441 HG13 C ILE A 63 ? -20.43963 4.87795 -8.62156 0.211 23.58899 H ? A ? 59 HG13 1
   ATOM 1442 HG21 C ILE A 63 ? -18.42961 7.77230 -9.13464 0.211 23.81202 H ? A ? 59 HG21 1
   ATOM 1443 HG22 C ILE A 63 ? -19.62489 8.78913 -9.38135 0.211 23.81202 H ? A ? 59 HG22 1
   ATOM 1444 HG23 C ILE A 63 ? -19.36386 8.20820 -7.92605 0.211 23.81202 H ? A ? 59 HG23 1
   ATOM 1445 HD11 C ILE A 63 ? -18.32189 4.28788 -8.20775 0.211 24.16972 H ? A ? 59 HD11 1
   ATOM 1446 HD12 C ILE A 63 ? -18.25428 5.15687 -9.53583 0.211 24.16972 H ? A ? 59 HD12 1
   ATOM 1447 HD13 C ILE A 63 ? -17.84391 5.80144 -8.14312 0.211 24.16972 H ? A ? 59 HD13 1
   ATOM 1448 N D ILE A 63 ? -22.60587 6.08256 -9.04628 0.322 19.61412 N ? A ? 59 N 1
   ATOM 1449 CA D ILE A 63 ? -21.76662 7.25860 -8.88093 0.322 19.10435 C ? A ? 59 CA 1
   ATOM 1450 C D ILE A 63 ? -22.44240 8.39569 -9.62832 0.322 18.92577 C ? A ? 59 C 1
   ATOM 1451 O D ILE A 63 ? -22.84421 8.22956 -10.78309 0.322 19.00924 O ? A ? 59 O 1
   ATOM 1452 CB D ILE A 63 ? -20.34158 7.00294 -9.40578 0.322 19.49152 C ? A ? 59 CB 1
   ATOM 1453 CG1 D ILE A 63 ? -19.66291 5.97322 -8.50330 0.322 19.90367 C ? A ? 59 CG1 1
   ATOM 1454 CG2 D ILE A 63 ? -19.58719 8.30285 -9.47977 0.322 19.30608 C ? A ? 59 CG2 1
   ATOM 1455 CD1 D ILE A 63 ? -18.36824 5.45887 -9.04690 0.322 19.40365 C ? A ? 59 CD1 1
   ATOM 1456 H D ILE A 63 ? -22.45120 5.65301 -9.77509 0.322 23.54487 H ? A ? 59 H 1
   ATOM 1457 HA D ILE A 63 ? -21.69359 7.49612 -7.94330 0.322 22.93315 H ? A ? 59 HA 1
   ATOM 1458 HB D ILE A 63 ? -20.36495 6.63913 -10.30466 0.322 23.39776 H ? A ? 59 HB 1
   ATOM 1459 HG12 D ILE A 63 ? -19.48120 6.38341 -7.64329 0.322 23.89233 H ? A ? 59 HG12 1
   ATOM 1460 HG13 D ILE A 63 ? -20.25869 5.21610 -8.39050 0.322 23.89233 H ? A ? 59 HG13 1
   ATOM 1461 HG21 D ILE A 63 ? -18.63789 8.11390 -9.54320 0.322 23.17523 H ? A ? 59 HG21 1
   ATOM 1462 HG22 D ILE A 63 ? -19.87986 8.79365 -10.26358 0.322 23.17523 H ? A ? 59 HG22 1
   ATOM 1463 HG23 D ILE A 63 ? -19.76886 8.81942 -8.67911 0.322 23.17523 H ? A ? 59 HG23 1
   ATOM 1464 HD11 D ILE A 63 ? -18.08873 4.69135 -8.52374 0.322 23.29232 H ? A ? 59 HD11 1
   ATOM 1465 HD12 D ILE A 63 ? -18.49533 5.19945 -9.97289 0.322 23.29232 H ? A ? 59 HD12 1
   ATOM 1466 HD13 D ILE A 63 ? -17.70042 6.15994 -8.98847 0.322 23.29232 H ? A ? 59 HD13 1
   ATOM 1467 N A LYS A 64 ? -22.84543 9.53199 -9.10929 0.467 17.68153 N ? A ? 60 N 1
   ATOM 1468 CA A LYS A 64 ? -23.33994 10.70735 -9.82315 0.467 18.15039 C ? A ? 60 CA 1
   ATOM 1469 C A LYS A 64 ? -22.21678 11.74265 -9.84461 0.467 20.35664 C ? A ? 60 C 1
   ATOM 1470 O A LYS A 64 ? -21.61463 12.02762 -8.80029 0.467 19.38594 O ? A ? 60 O 1
   ATOM 1471 CB A LYS A 64 ? -24.58285 11.31020 -9.16178 0.467 22.11861 C ? A ? 60 CB 1
   ATOM 1472 CG A LYS A 64 ? -25.90927 10.61376 -9.49373 0.467 24.57131 C ? A ? 60 CG 1
   ATOM 1473 CD A LYS A 64 ? -27.10969 11.30097 -8.80864 0.467 30.72188 C ? A ? 60 CD 1
   ATOM 1474 CE A LYS A 64 ? -28.43340 10.60271 -9.14482 0.467 34.08336 C ? A ? 60 CE 1
   ATOM 1475 NZ A LYS A 64 ? -29.63443 11.04506 -8.34112 0.467 38.98767 N ? A ? 60 NZ 1
   ATOM 1476 H A LYS A 64 ? -22.86934 9.61201 -8.25336 0.467 21.22576 H ? A ? 60 H 1
   ATOM 1477 HA A LYS A 64 ? -23.59131 10.45668 -10.72586 0.467 21.78840 H ? A ? 60 HA 1
   ATOM 1478 HB2 A LYS A 64 ? -24.46736 11.26830 -8.19959 0.467 26.55027 H ? A ? 60 HB2 1
   ATOM 1479 HB3 A LYS A 64 ? -24.66240 12.23407 -9.44645 0.467 26.55027 H ? A ? 60 HB3 1
   ATOM 1480 HG2 A LYS A 64 ? -26.05242 10.63954 -10.45276 0.467 29.49350 H ? A ? 60 HG2 1
   ATOM 1481 HG3 A LYS A 64 ? -25.87227 9.69380 -9.18842 0.467 29.49350 H ? A ? 60 HG3 1
   ATOM 1482 HD2 A LYS A 64 ? -26.98791 11.27396 -7.84669 0.467 36.87419 H ? A ? 60 HD2 1
   ATOM 1483 HD3 A LYS A 64 ? -27.16670 12.22117 -9.11012 0.467 36.87419 H ? A ? 60 HD3 1
   ATOM 1484 HE2 A LYS A 64 ? -28.63661 10.76893 -10.07862 0.467 40.90796 H ? A ? 60 HE2 1
   ATOM 1485 HE3 A LYS A 64 ? -28.32241 9.65099 -8.99377 0.467 40.90796 H ? A ? 60 HE3 1
   ATOM 1486 HZ1 A LYS A 64 ? -30.35970 10.60510 -8.61040 0.467 46.79314 H ? A ? 60 HZ1 1
   ATOM 1487 HZ2 A LYS A 64 ? -29.50028 10.87935 -7.47704 0.467 46.79314 H ? A ? 60 HZ2 1
   ATOM 1488 HZ3 A LYS A 64 ? -29.76901 11.91803 -8.45031 0.467 46.79314 H ? A ? 60 HZ3 1
   ATOM 1489 N C LYS A 64 ? -22.69940 9.43844 -9.10531 0.211 17.90850 N ? A ? 60 N 1
   ATOM 1490 CA C LYS A 64 ? -23.22697 10.60527 -9.80505 0.211 18.54808 C ? A ? 60 CA 1
   ATOM 1491 C C LYS A 64 ? -22.16220 11.69380 -9.78811 0.211 20.34416 C ? A ? 60 C 1
   ATOM 1492 O C LYS A 64 ? -21.55445 11.95423 -8.74510 0.211 19.44805 O ? A ? 60 O 1
   ATOM 1493 CB C LYS A 64 ? -24.51977 11.08504 -9.14372 0.211 22.37197 C ? A ? 60 CB 1
   ATOM 1494 CG C LYS A 64 ? -25.53589 9.95565 -8.94506 0.211 23.63204 C ? A ? 60 CG 1
   ATOM 1495 CD C LYS A 64 ? -26.62260 10.31475 -7.93402 0.211 25.33262 C ? A ? 60 CD 1
   ATOM 1496 CE C LYS A 64 ? -27.47944 9.09354 -7.57099 0.211 25.65816 C ? A ? 60 CE 1
   ATOM 1497 NZ C LYS A 64 ? -26.71883 8.04440 -6.82310 0.211 23.23835 N ? A ? 60 NZ 1
   ATOM 1498 H C LYS A 64 ? -22.75450 9.50287 -8.24950 0.211 21.49813 H ? A ? 60 H 1
   ATOM 1499 HA C LYS A 64 ? -23.43368 10.39192 -10.72844 0.211 22.26563 H ? A ? 60 HA 1
   ATOM 1500 HB2 C LYS A 64 ? -24.30995 11.45743 -8.27297 0.211 26.85430 H ? A ? 60 HB2 1
   ATOM 1501 HB3 C LYS A 64 ? -24.92897 11.76257 -9.70445 0.211 26.85430 H ? A ? 60 HB3 1
   ATOM 1502 HG2 C LYS A 64 ? -25.96632 9.76364 -9.79286 0.211 28.36638 H ? A ? 60 HG2 1
   ATOM 1503 HG3 C LYS A 64 ? -25.07372 9.16663 -8.62142 0.211 28.36638 H ? A ? 60 HG3 1
   ATOM 1504 HD2 C LYS A 64 ? -26.20891 10.64888 -7.12277 0.211 30.40708 H ? A ? 60 HD2 1
   ATOM 1505 HD3 C LYS A 64 ? -27.20336 10.99258 -8.31372 0.211 30.40708 H ? A ? 60 HD3 1
   ATOM 1506 HE2 C LYS A 64 ? -28.21803 9.38181 -7.01218 0.211 30.79773 H ? A ? 60 HE2 1
   ATOM 1507 HE3 C LYS A 64 ? -27.81758 8.69223 -8.38678 0.211 30.79773 H ? A ? 60 HE3 1
   ATOM 1508 HZ1 C LYS A 64 ? -26.04582 7.74299 -7.32140 0.211 27.89395 H ? A ? 60 HZ1 1
   ATOM 1509 HZ2 C LYS A 64 ? -26.39014 8.38566 -6.06970 0.211 27.89395 H ? A ? 60 HZ2 1
   ATOM 1510 HZ3 C LYS A 64 ? -27.25630 7.36420 -6.62171 0.211 27.89395 H ? A ? 60 HZ3 1
   ATOM 1511 N D LYS A 64 ? -22.61297 9.52554 -8.96304 0.322 17.70527 N ? A ? 60 N 1
   ATOM 1512 CA D LYS A 64 ? -23.09099 10.75234 -9.58737 0.322 18.68696 C ? A ? 60 CA 1
   ATOM 1513 C D LYS A 64 ? -21.86997 11.64924 -9.77578 0.322 20.35181 C ? A ? 60 C 1
   ATOM 1514 O D LYS A 64 ? -20.96219 11.65945 -8.93499 0.322 17.74641 O ? A ? 60 O 1
   ATOM 1515 CB D LYS A 64 ? -24.15915 11.41675 -8.72124 0.322 21.55730 C ? A ? 60 CB 1
   ATOM 1516 CG D LYS A 64 ? -25.26555 10.43326 -8.31280 0.322 24.67719 C ? A ? 60 CG 1
   ATOM 1517 CD D LYS A 64 ? -26.27872 11.02719 -7.33649 0.322 27.81224 C ? A ? 60 CD 1
   ATOM 1518 CE D LYS A 64 ? -27.06214 9.91289 -6.63472 0.322 29.71165 C ? A ? 60 CE 1
   ATOM 1519 NZ D LYS A 64 ? -28.00583 10.42675 -5.60679 0.322 34.41036 N ? A ? 60 NZ 1
   ATOM 1520 H D LYS A 64 ? -22.45429 9.61205 -8.12224 0.322 21.25426 H ? A ? 60 H 1
   ATOM 1521 HA D LYS A 64 ? -23.50786 10.59345 -10.44869 0.322 22.43228 H ? A ? 60 HA 1
   ATOM 1522 HB2 D LYS A 64 ? -23.74571 11.76037 -7.91384 0.322 25.87669 H ? A ? 60 HB2 1
   ATOM 1523 HB3 D LYS A 64 ? -24.56708 12.14209 -9.21962 0.322 25.87669 H ? A ? 60 HB3 1
   ATOM 1524 HG2 D LYS A 64 ? -25.74745 10.15567 -9.10755 0.322 29.62057 H ? A ? 60 HG2 1
   ATOM 1525 HG3 D LYS A 64 ? -24.85867 9.66326 -7.88566 0.322 29.62057 H ? A ? 60 HG3 1
   ATOM 1526 HD2 D LYS A 64 ? -25.81464 11.54985 -6.66391 0.322 33.38262 H ? A ? 60 HD2 1
   ATOM 1527 HD3 D LYS A 64 ? -26.90508 11.58888 -7.81926 0.322 33.38262 H ? A ? 60 HD3 1
   ATOM 1528 HE2 D LYS A 64 ? -27.57720 9.42459 -7.29592 0.322 35.66191 H ? A ? 60 HE2 1
   ATOM 1529 HE3 D LYS A 64 ? -26.43662 9.31625 -6.19467 0.322 35.66191 H ? A ? 60 HE3 1
   ATOM 1530 HZ1 D LYS A 64 ? -28.44848 9.75025 -5.23463 0.322 41.30036 H ? A ? 60 HZ1 1
   ATOM 1531 HZ2 D LYS A 64 ? -27.55790 10.86234 -4.97297 0.322 41.30036 H ? A ? 60 HZ2 1
   ATOM 1532 HZ3 D LYS A 64 ? -28.59064 10.98325 -5.98151 0.322 41.30036 H ? A ? 60 HZ3 1
   ATOM 1533 N A TYR A 65 ? -21.92201 12.29977 -11.01219 0.467 18.98496 N ? A ? 61 N 1
   ATOM 1534 CA A TYR A 65 ? -20.87469 13.31071 -11.06892 0.467 19.25293 C ? A ? 61 CA 1
   ATOM 1535 C A TYR A 65 ? -21.30937 14.44362 -11.98333 0.467 18.55751 C ? A ? 61 C 1
   ATOM 1536 O A TYR A 65 ? -22.13279 14.26341 -12.87701 0.467 18.35437 O ? A ? 61 O 1
   ATOM 1537 CB A TYR A 65 ? -19.55296 12.70917 -11.52492 0.467 18.96636 C ? A ? 61 CB 1
   ATOM 1538 CG A TYR A 65 ? -19.52664 12.26783 -12.96247 0.467 18.04478 C ? A ? 61 CG 1
   ATOM 1539 CD1 A TYR A 65 ? -20.01769 11.02326 -13.33733 0.467 17.32501 C ? A ? 61 CD1 1
   ATOM 1540 CD2 A TYR A 65 ? -19.00503 13.08730 -13.95033 0.467 17.63432 C ? A ? 61 CD2 1
   ATOM 1541 CE1 A TYR A 65 ? -19.96900 10.60247 -14.66352 0.467 16.66292 C ? A ? 61 CE1 1
   ATOM 1542 CE2 A TYR A 65 ? -18.97625 12.67996 -15.27023 0.467 19.31315 C ? A ? 61 CE2 1
   ATOM 1543 CZ A TYR A 65 ? -19.46452 11.43685 -15.61976 0.467 17.32027 C ? A ? 61 CZ 1
   ATOM 1544 OH A TYR A 65 ? -19.43831 11.05173 -16.93196 0.467 19.29045 O ? A ? 61 OH 1
   ATOM 1545 H A TYR A 65 ? -22.30216 12.11497 -11.76114 0.467 22.78989 H ? A ? 61 H 1
   ATOM 1546 HA A TYR A 65 ? -20.73538 13.69560 -10.18952 0.467 23.11145 H ? A ? 61 HA 1
   ATOM 1547 HB2 A TYR A 65 ? -18.85594 13.37400 -11.41061 0.467 22.76756 H ? A ? 61 HB2 1
   ATOM 1548 HB3 A TYR A 65 ? -19.36283 11.93160 -10.97707 0.467 22.76756 H ? A ? 61 HB3 1
   ATOM 1549 HD1 A TYR A 65 ? -20.38456 10.46265 -12.69234 0.467 20.79794 H ? A ? 61 HD1 1
   ATOM 1550 HD2 A TYR A 65 ? -18.66933 13.92390 -13.72162 0.467 21.16912 H ? A ? 61 HD2 1
   ATOM 1551 HE1 A TYR A 65 ? -20.27856 9.75719 -14.89713 0.467 20.00344 H ? A ? 61 HE1 1
   ATOM 1552 HE2 A TYR A 65 ? -18.62797 13.24318 -15.92321 0.467 23.18372 H ? A ? 61 HE2 1
   ATOM 1553 HH A TYR A 65 ? -19.82561 10.31180 -17.02200 0.467 23.15647 H ? A ? 61 HH 1
   ATOM 1554 N C TYR A 65 ? -21.91284 12.30423 -10.94079 0.211 19.05243 N ? A ? 61 N 1
   ATOM 1555 CA C TYR A 65 ? -20.87488 13.32026 -11.02399 0.211 19.25783 C ? A ? 61 CA 1
   ATOM 1556 C C TYR A 65 ? -21.32621 14.43978 -11.94671 0.211 18.62056 C ? A ? 61 C 1
   ATOM 1557 O C TYR A 65 ? -22.16119 14.24248 -12.82938 0.211 18.47476 O ? A ? 61 O 1
   ATOM 1558 CB C TYR A 65 ? -19.55058 12.72694 -11.51481 0.211 18.97924 C ? A ? 61 CB 1
   ATOM 1559 CG C TYR A 65 ? -19.56719 12.29576 -12.96078 0.211 18.12585 C ? A ? 61 CG 1
   ATOM 1560 CD1 C TYR A 65 ? -20.12537 11.08127 -13.33615 0.211 17.37698 C ? A ? 61 CD1 1
   ATOM 1561 CD2 C TYR A 65 ? -19.02723 13.10182 -13.95270 0.211 17.73384 C ? A ? 61 CD2 1
   ATOM 1562 CE1 C TYR A 65 ? -20.13785 10.67823 -14.66114 0.211 16.98617 C ? A ? 61 CE1 1
   ATOM 1563 CE2 C TYR A 65 ? -19.04231 12.70836 -15.27735 0.211 19.30105 C ? A ? 61 CE2 1
   ATOM 1564 CZ C TYR A 65 ? -19.59847 11.49372 -15.62500 0.211 17.48750 C ? A ? 61 CZ 1
   ATOM 1565 OH C TYR A 65 ? -19.61896 11.10869 -16.94235 0.211 18.90953 O ? A ? 61 OH 1
   ATOM 1566 H C TYR A 65 ? -22.32680 12.14827 -11.67829 0.211 22.87085 H ? A ? 61 H 1
   ATOM 1567 HA C TYR A 65 ? -20.72785 13.70614 -10.14627 0.211 23.11733 H ? A ? 61 HA 1
   ATOM 1568 HB2 C TYR A 65 ? -18.85476 13.39529 -11.41460 0.211 22.78302 H ? A ? 61 HB2 1
   ATOM 1569 HB3 C TYR A 65 ? -19.34145 11.94712 -10.97718 0.211 22.78302 H ? A ? 61 HB3 1
   ATOM 1570 HD1 C TYR A 65 ? -20.49721 10.52896 -12.68685 0.211 20.86031 H ? A ? 61 HD1 1
   ATOM 1571 HD2 C TYR A 65 ? -18.64921 13.91974 -13.72247 0.211 21.28854 H ? A ? 61 HD2 1
   ATOM 1572 HE1 C TYR A 65 ? -20.50983 9.85910 -14.89683 0.211 20.39133 H ? A ? 61 HE1 1
   ATOM 1573 HE2 C TYR A 65 ? -18.67909 13.25987 -15.93219 0.211 23.16920 H ? A ? 61 HE2 1
   ATOM 1574 HH C TYR A 65 ? -20.22776 10.54352 -17.06705 0.211 22.69937 H ? A ? 61 HH 1
   ATOM 1575 N D TYR A 65 ? -21.80755 12.34181 -10.90654 0.322 19.07642 N ? A ? 61 N 1
   ATOM 1576 CA D TYR A 65 ? -20.72204 13.29151 -11.10632 0.322 19.17844 C ? A ? 61 CA 1
   ATOM 1577 C D TYR A 65 ? -21.19975 14.40713 -12.02409 0.322 18.60469 C ? A ? 61 C 1
   ATOM 1578 O D TYR A 65 ? -21.95423 14.17087 -12.96714 0.322 18.33118 O ? A ? 61 O 1
   ATOM 1579 CB D TYR A 65 ? -19.47339 12.60881 -11.67329 0.322 19.02957 C ? A ? 61 CB 1
   ATOM 1580 CG D TYR A 65 ? -19.60987 12.15754 -13.10171 0.322 18.08596 C ? A ? 61 CG 1
   ATOM 1581 CD1 D TYR A 65 ? -20.19691 10.94149 -13.40844 0.322 17.30744 C ? A ? 61 CD1 1
   ATOM 1582 CD2 D TYR A 65 ? -19.15193 12.94367 -14.15017 0.322 17.70757 C ? A ? 61 CD2 1
   ATOM 1583 CE1 D TYR A 65 ? -20.31782 10.51594 -14.71771 0.322 17.04289 C ? A ? 61 CE1 1
   ATOM 1584 CE2 D TYR A 65 ? -19.28516 12.52645 -15.46696 0.322 19.49031 C ? A ? 61 CE2 1
   ATOM 1585 CZ D TYR A 65 ? -19.86863 11.30882 -15.74243 0.322 17.24168 C ? A ? 61 CZ 1
   ATOM 1586 OH D TYR A 65 ? -20.01257 10.87825 -17.04173 0.322 18.46784 O ? A ? 61 OH 1
   ATOM 1587 H D TYR A 65 ? -22.36773 12.28078 -11.55621 0.322 22.89964 H ? A ? 61 H 1
   ATOM 1588 HA D TYR A 65 ? -20.47761 13.69242 -10.25754 0.322 23.02207 H ? A ? 61 HA 1
   ATOM 1589 HB2 D TYR A 65 ? -18.73282 13.23391 -11.63209 0.322 22.84341 H ? A ? 61 HB2 1
   ATOM 1590 HB3 D TYR A 65 ? -19.27705 11.82593 -11.13528 0.322 22.84341 H ? A ? 61 HB3 1
   ATOM 1591 HD1 D TYR A 65 ? -20.51539 10.40170 -12.72135 0.322 20.77686 H ? A ? 61 HD1 1
   ATOM 1592 HD2 D TYR A 65 ? -18.74987 13.76211 -13.96740 0.322 21.25702 H ? A ? 61 HD2 1
   ATOM 1593 HE1 D TYR A 65 ? -20.70430 9.69083 -14.90405 0.322 20.45940 H ? A ? 61 HE1 1
   ATOM 1594 HE2 D TYR A 65 ? -18.98189 13.06644 -16.16075 0.322 23.39630 H ? A ? 61 HE2 1
   ATOM 1595 HH D TYR A 65 ? -20.35856 10.11291 -17.05411 0.322 22.16934 H ? A ? 61 HH 1
   ATOM 1596 N . SER A 66 ? -20.77350 15.62367 -11.71835 1.000 17.34954 N ? A ? 62 N 1
   ATOM 1597 CA . SER A 66 ? -21.07235 16.75294 -12.57312 1.000 20.96079 C ? A ? 62 CA 1
   ATOM 1598 C . SER A 66 ? -19.96372 17.77332 -12.47734 1.000 19.73243 C ? A ? 62 C 1
   ATOM 1599 O . SER A 66 ? -19.31337 17.92522 -11.44796 1.000 21.37185 O ? A ? 62 O 1
   ATOM 1600 HA . SER A 66 ? -21.11000 16.45177 -13.49441 1.000 25.16088 H ? A ? 62 HA 1
   ATOM 1601 CB A SER A 66 ? -22.41331 17.39524 -12.20160 0.209 23.00498 C ? A ? 62 CB 1
   ATOM 1602 OG A SER A 66 ? -22.43738 17.72817 -10.83520 0.209 23.36951 O ? A ? 62 OG 1
   ATOM 1603 H A SER A 66 ? -20.24410 15.79068 -11.06151 0.467 20.82738 H ? A ? 62 H 1
   ATOM 1604 HB2 A SER A 66 ? -22.53519 18.20158 -12.72681 0.210 27.61391 H ? A ? 62 HB2 1
   ATOM 1605 HB3 A SER A 66 ? -23.12844 16.76685 -12.38767 0.210 27.61391 H ? A ? 62 HB3 1
   ATOM 1606 HG A SER A 66 ? -23.18417 18.05480 -10.63220 0.210 28.05134 H ? A ? 62 HG 1
   ATOM 1607 CB B SER A 66 ? -22.39859 17.39424 -12.16817 0.288 23.00496 C ? A ? 62 CB 1
   ATOM 1608 OG B SER A 66 ? -22.62845 18.56686 -12.92529 0.288 23.00536 O ? A ? 62 OG 1
   ATOM 1609 HB2 B SER A 66 ? -23.11864 16.76487 -12.33041 0.288 27.61388 H ? A ? 62 HB2 1
   ATOM 1610 HB3 B SER A 66 ? -22.36564 17.62514 -11.22663 0.288 27.61388 H ? A ? 62 HB3 1
   ATOM 1611 HG B SER A 66 ? -23.36663 18.90637 -12.71213 0.288 27.61437 H ? A ? 62 HG 1
   ATOM 1612 CB C SER A 66 ? -22.42298 17.38212 -12.21577 0.503 23.06820 C ? A ? 62 CB 1
   ATOM 1613 OG C SER A 66 ? -22.30734 18.26351 -11.13647 0.503 25.45900 O ? A ? 62 OG 1
   ATOM 1614 H C SER A 66 ? -20.22581 15.79360 -11.07745 0.211 20.82738 H ? A ? 62 H 1
   ATOM 1615 HB2 C SER A 66 ? -22.75425 17.87096 -12.98532 0.503 27.68977 H ? A ? 62 HB2 1
   ATOM 1616 HB3 C SER A 66 ? -23.04445 16.67616 -11.97851 0.503 27.68977 H ? A ? 62 HB3 1
   ATOM 1617 HG C SER A 66 ? -23.04572 18.63600 -10.98935 0.503 30.55873 H ? A ? 62 HG 1
   ATOM 1618 H D SER A 66 ? -20.30966 15.81757 -11.02060 0.322 20.82738 H ? A ? 62 H 1
   ATOM 1619 N . GLY A 67 ? -19.77345 18.48514 -13.55060 1.000 18.14370 N ? A ? 63 N 1
   ATOM 1620 CA . GLY A 67 ? -18.78800 19.54909 -13.52200 1.000 20.25013 C ? A ? 63 CA 1
   ATOM 1621 C . GLY A 67 ? -18.34566 19.86337 -14.93067 1.000 18.48613 C ? A ? 63 C 1
   ATOM 1622 O . GLY A 67 ? -19.09082 19.64842 -15.88656 1.000 19.50921 O ? A ? 63 O 1
   ATOM 1623 H . GLY A 67 ? -20.18794 18.38238 -14.29708 1.000 21.78037 H ? A ? 63 H 1
   ATOM 1624 HA2 . GLY A 67 ? -19.17070 20.34662 -13.12404 1.000 24.30809 H ? A ? 63 HA2 1
   ATOM 1625 HA3 . GLY A 67 ? -18.01716 19.27488 -13.00092 1.000 24.30809 H ? A ? 63 HA3 1
   ATOM 1626 N . THR A 68 ? -17.13883 20.37397 -15.02491 1.000 16.28476 N ? A ? 64 N 1
   ATOM 1627 CA . THR A 68 ? -16.59868 20.85340 -16.28324 1.000 15.10993 C ? A ? 64 CA 1
   ATOM 1628 C . THR A 68 ? -15.26470 20.19037 -16.51448 1.000 21.43209 C ? A ? 64 C 1
   ATOM 1629 O . THR A 68 ? -14.42650 20.15524 -15.60849 1.000 21.40021 O ? A ? 64 O 1
   ATOM 1630 H . THR A 68 ? -16.59854 20.45690 -14.36097 1.000 19.54964 H ? A ? 64 H 1
   ATOM 1631 HA . THR A 68 ? -17.19831 20.61282 -17.00676 1.000 18.13985 H ? A ? 64 HA 1
   ATOM 1632 CB A THR A 68 ? -16.43039 22.38853 -16.30740 0.589 19.37587 C ? A ? 64 CB 1
   ATOM 1633 OG1 A THR A 68 ? -17.71702 22.98064 -16.07270 0.589 20.98267 O ? A ? 64 OG1 1
   ATOM 1634 CG2 A THR A 68 ? -15.90237 22.84072 -17.61981 0.589 21.27126 C ? A ? 64 CG2 1
   ATOM 1635 HB A THR A 68 ? -15.79963 22.67120 -15.62685 0.589 23.25898 H ? A ? 64 HB 1
   ATOM 1636 HG1 A THR A 68 ? -17.69465 23.79951 -16.25858 0.589 25.18714 H ? A ? 64 HG1 1
   ATOM 1637 HG21 A THR A 68 ? -15.95493 23.80720 -17.68338 0.589 25.53345 H ? A ? 64 HG21 1
   ATOM 1638 HG22 A THR A 68 ? -14.97628 22.56879 -17.71634 0.589 25.53345 H ? A ? 64 HG22 1
   ATOM 1639 HG23 A THR A 68 ? -16.42205 22.44919 -18.33922 0.589 25.53345 H ? A ? 64 HG23 1
   ATOM 1640 CB B THR A 68 ? -16.42349 22.38113 -16.31520 0.411 19.41813 C ? A ? 64 CB 1
   ATOM 1641 OG1 B THR A 68 ? -17.71741 22.98101 -16.38973 0.411 20.97803 O ? A ? 64 OG1 1
   ATOM 1642 CG2 B THR A 68 ? -15.61143 22.80063 -17.50809 0.411 21.11855 C ? A ? 64 CG2 1
   ATOM 1643 HB B THR A 68 ? -15.95750 22.67998 -15.51868 0.411 23.30969 H ? A ? 64 HB 1
   ATOM 1644 HG1 B THR A 68 ? -17.64823 23.81769 -16.36170 0.411 25.18157 H ? A ? 64 HG1 1
   ATOM 1645 HG21 B THR A 68 ? -15.72815 23.74956 -17.67180 0.411 25.35019 H ? A ? 64 HG21 1
   ATOM 1646 HG22 B THR A 68 ? -14.67141 22.62192 -17.34897 0.411 25.35019 H ? A ? 64 HG22 1
   ATOM 1647 HG23 B THR A 68 ? -15.89692 22.30822 -18.29355 0.411 25.35019 H ? A ? 64 HG23 1
   ATOM 1648 N B TYR A 69 ? -15.07688 19.65932 -17.72617 0.931 16.32546 N ? A ? 65 N 1
   ATOM 1649 CA B TYR A 69 ? -13.88973 18.90136 -18.07040 0.931 19.71327 C ? A ? 65 CA 1
   ATOM 1650 C B TYR A 69 ? -13.37448 19.49511 -19.37775 0.931 19.55665 C ? A ? 65 C 1
   ATOM 1651 O B TYR A 69 ? -14.05168 19.42540 -20.40395 0.931 21.17328 O ? A ? 65 O 1
   ATOM 1652 CB B TYR A 69 ? -14.23615 17.41355 -18.17200 0.931 19.50629 C ? A ? 65 CB 1
   ATOM 1653 CG B TYR A 69 ? -13.11099 16.52722 -18.68929 0.931 17.88217 C ? A ? 65 CG 1
   ATOM 1654 CD1 B TYR A 69 ? -11.89013 16.42979 -18.01991 0.931 19.17087 C ? A ? 65 CD1 1
   ATOM 1655 CD2 B TYR A 69 ? -13.27453 15.82692 -19.86991 0.931 19.49649 C ? A ? 65 CD2 1
   ATOM 1656 CE1 B TYR A 69 ? -10.83579 15.65961 -18.55152 0.931 17.95556 C ? A ? 65 CE1 1
   ATOM 1657 CE2 B TYR A 69 ? -12.26689 15.03861 -20.37567 0.931 20.51355 C ? A ? 65 CE2 1
   ATOM 1658 CZ B TYR A 69 ? -11.06328 14.91269 -19.70267 0.931 17.96833 C ? A ? 65 CZ 1
   ATOM 1659 OH B TYR A 69 ? -10.00631 14.13265 -20.21929 0.931 16.65848 O ? A ? 65 OH 1
   ATOM 1660 H B TYR A 69 ? -15.63935 19.73077 -18.37279 0.931 19.59849 H ? A ? 65 H 1
   ATOM 1661 HA B TYR A 69 ? -13.18587 18.98428 -17.40813 0.931 23.66386 H ? A ? 65 HA 1
   ATOM 1662 HB2 B TYR A 69 ? -14.47678 17.09290 -17.28872 0.931 23.41548 H ? A ? 65 HB2 1
   ATOM 1663 HB3 B TYR A 69 ? -14.98744 17.31346 -18.77734 0.931 23.41548 H ? A ? 65 HB3 1
   ATOM 1664 HD1 B TYR A 69 ? -11.77081 16.87812 -17.21390 0.931 23.01298 H ? A ? 65 HD1 1
   ATOM 1665 HD2 B TYR A 69 ? -14.08005 15.88981 -20.33044 0.931 23.40372 H ? A ? 65 HD2 1
   ATOM 1666 HE1 B TYR A 69 ? -10.00211 15.65106 -18.13945 0.931 21.55461 H ? A ? 65 HE1 1
   ATOM 1667 HE2 B TYR A 69 ? -12.39536 14.58568 -21.17770 0.931 24.62420 H ? A ? 65 HE2 1
   ATOM 1668 HH B TYR A 69 ? -10.27878 13.67264 -20.86717 0.931 19.99811 H ? A ? 65 HH 1
   ATOM 1669 N C TYR A 69 ? -15.07227 19.64717 -17.71551 0.069 16.77646 N ? A ? 65 N 1
   ATOM 1670 CA C TYR A 69 ? -13.87776 18.88551 -18.06910 0.069 19.72290 C ? A ? 65 CA 1
   ATOM 1671 C C TYR A 69 ? -13.34816 19.43345 -19.38687 0.069 19.70621 C ? A ? 65 C 1
   ATOM 1672 O C TYR A 69 ? -13.97223 19.24169 -20.43429 0.069 21.17639 O ? A ? 65 O 1
   ATOM 1673 CB C TYR A 69 ? -14.20459 17.39161 -18.16514 0.069 19.63333 C ? A ? 65 CB 1
   ATOM 1674 CG C TYR A 69 ? -13.08279 16.52864 -18.69282 0.069 18.03950 C ? A ? 65 CG 1
   ATOM 1675 CD1 C TYR A 69 ? -11.92645 16.32155 -17.95149 0.069 19.14854 C ? A ? 65 CD1 1
   ATOM 1676 CD2 C TYR A 69 ? -13.18628 15.91235 -19.93134 0.069 19.60176 C ? A ? 65 CD2 1
   ATOM 1677 CE1 C TYR A 69 ? -10.89817 15.53262 -18.43844 0.069 18.04262 C ? A ? 65 CE1 1
   ATOM 1678 CE2 C TYR A 69 ? -12.16902 15.12123 -20.42327 0.069 20.18554 C ? A ? 65 CE2 1
   ATOM 1679 CZ C TYR A 69 ? -11.02794 14.93077 -19.67348 0.069 17.98718 C ? A ? 65 CZ 1
   ATOM 1680 OH C TYR A 69 ? -10.01166 14.14014 -20.16566 0.069 16.67367 O ? A ? 65 OH 1
   ATOM 1681 H C TYR A 69 ? -15.63727 19.70874 -18.36094 0.069 20.13969 H ? A ? 65 H 1
   ATOM 1682 HA C TYR A 69 ? -13.18779 19.00263 -17.39745 0.069 23.67541 H ? A ? 65 HA 1
   ATOM 1683 HB2 C TYR A 69 ? -14.42862 17.06818 -17.27852 0.069 23.56793 H ? A ? 65 HB2 1
   ATOM 1684 HB3 C TYR A 69 ? -14.96247 17.28024 -18.76023 0.069 23.56793 H ? A ? 65 HB3 1
   ATOM 1685 HD1 C TYR A 69 ? -11.84166 16.71905 -17.11500 0.069 22.98618 H ? A ? 65 HD1 1
   ATOM 1686 HD2 C TYR A 69 ? -13.95562 16.03483 -20.43928 0.069 23.53004 H ? A ? 65 HD2 1
   ATOM 1687 HE1 C TYR A 69 ? -10.12505 15.40910 -17.93651 0.069 21.65907 H ? A ? 65 HE1 1
   ATOM 1688 HE2 C TYR A 69 ? -12.25258 14.71806 -21.25716 0.069 24.23058 H ? A ? 65 HE2 1
   ATOM 1689 HH C TYR A 69 ? -9.45468 13.97714 -19.55837 0.069 20.01634 H ? A ? 65 HH 1
   ATOM 1690 N . ASN A 70 ? -12.19250 20.09771 -19.33628 1.000 16.96964 N ? A ? 66 N 1
   ATOM 1691 CA . ASN A 70 ? -11.66059 20.85644 -20.44940 1.000 19.90532 C ? A ? 66 CA 1
   ATOM 1692 C . ASN A 70 ? -10.21695 20.47797 -20.70307 1.000 17.38222 C ? A ? 66 C 1
   ATOM 1693 O . ASN A 70 ? -9.28555 21.26506 -20.45514 1.000 18.38906 O ? A ? 66 O 1
   ATOM 1694 HA . ASN A 70 ? -12.15413 20.63700 -21.25511 1.000 23.89432 H ? A ? 66 HA 1
   ATOM 1695 CB A ASN A 70 ? -11.78585 22.36657 -20.15428 0.578 23.34901 C ? A ? 66 CB 1
   ATOM 1696 CG A ASN A 70 ? -11.18203 23.24018 -21.26014 0.578 26.44075 C ? A ? 66 CG 1
   ATOM 1697 OD1 A ASN A 70 ? -10.63461 24.31946 -20.99991 0.578 31.53032 O ? A ? 66 OD1 1
   ATOM 1698 ND2 A ASN A 70 ? -11.24118 22.74619 -22.48237 0.578 26.35579 N ? A ? 66 ND2 1
   ATOM 1699 HB2 A ASN A 70 ? -12.72478 22.59532 -20.07067 0.578 28.02675 H ? A ? 66 HB2 1
   ATOM 1700 HB3 A ASN A 70 ? -11.32074 22.56642 -19.32686 0.578 28.02675 H ? A ? 66 HB3 1
   ATOM 1701 HD21 A ASN A 70 ? -10.91811 23.19254 -23.14267 0.578 31.63488 H ? A ? 66 HD21 1
   ATOM 1702 HD22 A ASN A 70 ? -11.60280 21.97790 -22.61860 0.578 31.63488 H ? A ? 66 HD22 1
   ATOM 1703 CB B ASN A 70 ? -11.79374 22.36369 -20.23693 0.422 23.39508 C ? A ? 66 CB 1
   ATOM 1704 CG B ASN A 70 ? -11.63498 23.11823 -21.54988 0.422 24.90700 C ? A ? 66 CG 1
   ATOM 1705 OD1 B ASN A 70 ? -11.52346 22.49010 -22.60210 0.422 25.56430 O ? A ? 66 OD1 1
   ATOM 1706 ND2 B ASN A 70 ? -11.61068 24.42555 -21.50147 0.422 26.72212 N ? A ? 66 ND2 1
   ATOM 1707 H B ASN A 70 ? -11.66999 20.07787 -18.65350 0.931 20.37150 H ? A ? 66 H 1
   ATOM 1708 HB2 B ASN A 70 ? -12.67083 22.56184 -19.87312 0.422 28.08203 H ? A ? 66 HB2 1
   ATOM 1709 HB3 B ASN A 70 ? -11.10466 22.66512 -19.62438 0.422 28.08203 H ? A ? 66 HB3 1
   ATOM 1710 HD21 B ASN A 70 ? -11.52223 24.88109 -22.22554 0.422 32.07448 H ? A ? 66 HD21 1
   ATOM 1711 HD22 B ASN A 70 ? -11.68315 24.82928 -20.74560 0.422 32.07448 H ? A ? 66 HD22 1
   ATOM 1712 H C ASN A 70 ? -11.68763 20.11933 -18.64041 0.069 20.37150 H ? A ? 66 H 1
   ATOM 1713 N . PRO A 71 ? -9.99702 19.30809 -21.29560 1.000 16.94987 N ? A ? 67 N 1
   ATOM 1714 CA . PRO A 71 ? -8.63483 18.88367 -21.62131 1.000 19.68903 C ? A ? 67 CA 1
   ATOM 1715 C . PRO A 71 ? -8.19155 19.49958 -22.92590 1.000 18.88574 C ? A ? 67 C 1
   ATOM 1716 O . PRO A 71 ? -9.00081 19.91813 -23.76950 1.000 22.27066 O ? A ? 67 O 1
   ATOM 1717 CB . PRO A 71 ? -8.74543 17.35358 -21.77765 1.000 24.19054 C ? A ? 67 CB 1
   ATOM 1718 CG . PRO A 71 ? -10.03711 17.21887 -22.39857 1.000 21.76259 C ? A ? 67 CG 1
   ATOM 1719 CD . PRO A 71 ? -10.97022 18.27088 -21.71550 1.000 19.54448 C ? A ? 67 CD 1
   ATOM 1720 HA . PRO A 71 ? -8.02088 19.09468 -20.90059 1.000 23.63477 H ? A ? 67 HA 1
   ATOM 1721 HB2 . PRO A 71 ? -8.03636 17.01389 -22.34575 1.000 29.03658 H ? A ? 67 HB2 1
   ATOM 1722 HB3 . PRO A 71 ? -8.71530 16.91649 -20.91223 1.000 29.03658 H ? A ? 67 HB3 1
   ATOM 1723 HG2 . PRO A 71 ? -9.96043 17.39705 -23.34897 1.000 26.12304 H ? A ? 67 HG2 1
   ATOM 1724 HG3 . PRO A 71 ? -10.37376 16.32048 -22.25556 1.000 26.12304 H ? A ? 67 HG3 1
   ATOM 1725 HD2 . PRO A 71 ? -11.61569 18.62900 -22.34480 1.000 23.46131 H ? A ? 67 HD2 1
   ATOM 1726 HD3 . PRO A 71 ? -11.42897 17.88942 -20.95068 1.000 23.46131 H ? A ? 67 HD3 1
   ATOM 1727 N B ASN A 72 ? -6.87015 19.56397 -23.07602 0.411 20.43519 N ? A ? 68 N 1
   ATOM 1728 CA B ASN A 72 ? -6.20734 19.96545 -24.32235 0.411 22.19465 C ? A ? 68 CA 1
   ATOM 1729 C B ASN A 72 ? -5.06851 18.96810 -24.57060 0.411 24.01612 C ? A ? 68 C 1
   ATOM 1730 O B ASN A 72 ? -3.89748 19.22371 -24.26535 0.411 25.45827 O ? A ? 68 O 1
   ATOM 1731 CB B ASN A 72 ? -5.70620 21.40580 -24.22780 0.411 21.76515 C ? A ? 68 CB 1
   ATOM 1732 CG B ASN A 72 ? -5.19836 21.93774 -25.54729 0.411 31.99175 C ? A ? 68 CG 1
   ATOM 1733 OD1 B ASN A 72 ? -4.66266 21.19547 -26.34641 0.411 31.71661 O ? A ? 68 OD1 1
   ATOM 1734 ND2 B ASN A 72 ? -5.32730 23.23891 -25.76205 0.411 31.45488 N ? A ? 68 ND2 1
   ATOM 1735 H B ASN A 72 ? -6.31358 19.37340 -22.44871 0.411 24.53016 H ? A ? 68 H 1
   ATOM 1736 HA B ASN A 72 ? -6.82672 19.90512 -25.06642 0.411 26.64152 H ? A ? 68 HA 1
   ATOM 1737 HB2 B ASN A 72 ? -6.43515 21.97525 -23.93582 0.411 26.12612 H ? A ? 68 HB2 1
   ATOM 1738 HB3 B ASN A 72 ? -4.97775 21.44537 -23.58851 0.411 26.12612 H ? A ? 68 HB3 1
   ATOM 1739 HD21 B ASN A 72 ? -5.05103 23.58230 -26.50054 0.411 37.75379 H ? A ? 68 HD21 1
   ATOM 1740 HD22 B ASN A 72 ? -5.68725 23.74003 -25.16295 0.411 37.75379 H ? A ? 68 HD22 1
   ATOM 1741 N C ASN A 72 ? -6.87604 19.61082 -23.05224 0.589 20.32483 N ? A ? 68 N 1
   ATOM 1742 CA C ASN A 72 ? -6.20653 19.95728 -24.30905 0.589 22.15673 C ? A ? 68 CA 1
   ATOM 1743 C C ASN A 72 ? -5.08571 18.93572 -24.50786 0.589 23.96618 C ? A ? 68 C 1
   ATOM 1744 O C ASN A 72 ? -3.94263 19.14605 -24.09119 0.589 25.50164 O ? A ? 68 O 1
   ATOM 1745 CB C ASN A 72 ? -5.69251 21.38591 -24.24494 0.589 21.70433 C ? A ? 68 CB 1
   ATOM 1746 CG C ASN A 72 ? -5.11907 21.86328 -25.55022 0.589 32.11786 C ? A ? 68 CG 1
   ATOM 1747 OD1 C ASN A 72 ? -5.38386 21.31674 -26.56803 0.589 32.88779 O ? A ? 68 OD1 1
   ATOM 1748 ND2 C ASN A 72 ? -4.31620 22.91055 -25.50439 0.589 36.54155 N ? A ? 68 ND2 1
   ATOM 1749 H C ASN A 72 ? -6.32643 19.48656 -22.40256 0.589 24.39773 H ? A ? 68 H 1
   ATOM 1750 HA C ASN A 72 ? -6.81722 19.88569 -25.05927 0.589 26.59601 H ? A ? 68 HA 1
   ATOM 1751 HB2 C ASN A 72 ? -6.42619 21.97444 -24.00777 0.589 26.05312 H ? A ? 68 HB2 1
   ATOM 1752 HB3 C ASN A 72 ? -4.99392 21.43966 -23.57413 0.589 26.05312 H ? A ? 68 HB3 1
   ATOM 1753 HD21 C ASN A 72 ? -3.96650 23.21628 -26.22815 0.589 43.85779 H ? A ? 68 HD21 1
   ATOM 1754 HD22 C ASN A 72 ? -4.14299 23.28692 -24.75077 0.589 43.85779 H ? A ? 68 HD22 1
   ATOM 1755 N . GLY A 73 ? -5.40544 17.81338 -25.14439 1.000 20.30963 N ? A ? 69 N 1
   ATOM 1756 CA . GLY A 73 ? -4.41196 16.79577 -25.41589 1.000 23.93009 C ? A ? 69 CA 1
   ATOM 1757 C . GLY A 73 ? -4.73890 15.50135 -24.70036 1.000 25.38589 C ? A ? 69 C 1
   ATOM 1758 O . GLY A 73 ? -5.90248 15.13731 -24.53257 1.000 19.99362 O ? A ? 69 O 1
   ATOM 1759 HA2 . GLY A 73 ? -4.37621 16.62217 -26.36956 1.000 28.72405 H ? A ? 69 HA2 1
   ATOM 1760 HA3 . GLY A 73 ? -3.54151 17.10317 -25.11802 1.000 28.72405 H ? A ? 69 HA3 1
   ATOM 1761 H B GLY A 73 ? -6.20458 17.60320 -25.38272 0.411 24.37949 H ? A ? 69 H 1
   ATOM 1762 H C GLY A 73 ? -6.19491 17.62305 -25.42743 0.589 24.37949 H ? A ? 69 H 1
   ATOM 1763 N . ASN A 74 ? -3.72015 14.80366 -24.29420 1.000 17.93958 N ? A ? 70 N 1
   ATOM 1764 CA . ASN A 74 ? -3.90617 13.44561 -23.75529 1.000 16.35211 C ? A ? 70 CA 1
   ATOM 1765 C . ASN A 74 ? -4.44721 13.49424 -22.32226 1.000 18.18718 C ? A ? 70 C 1
   ATOM 1766 O . ASN A 74 ? -3.75216 13.92315 -21.40039 1.000 17.80432 O ? A ? 70 O 1
   ATOM 1767 H . ASN A 74 ? -2.90395 15.07409 -24.31111 1.000 21.53543 H ? A ? 70 H 1
   ATOM 1768 HA . ASN A 74 ? -4.56694 12.98692 -24.29741 1.000 19.63047 H ? A ? 70 HA 1
   ATOM 1769 CB A ASN A 74 ? -2.57961 12.69656 -23.79914 0.677 19.40951 C ? A ? 70 CB 1
   ATOM 1770 CG A ASN A 74 ? -2.74000 11.23475 -23.55870 0.677 21.76869 C ? A ? 70 CG 1
   ATOM 1771 OD1 A ASN A 74 ? -3.77493 10.80325 -23.08059 0.677 21.43513 O ? A ? 70 OD1 1
   ATOM 1772 ND2 A ASN A 74 ? -1.70905 10.46259 -23.83978 0.677 23.32238 N ? A ? 70 ND2 1
   ATOM 1773 HB2 A ASN A 74 ? -2.17760 12.81511 -24.67391 0.677 23.29935 H ? A ? 70 HB2 1
   ATOM 1774 HB3 A ASN A 74 ? -1.99255 13.05149 -23.11337 0.677 23.29935 H ? A ? 70 HB3 1
   ATOM 1775 HD21 A ASN A 74 ? -1.76127 9.61328 -23.71507 0.677 27.99479 H ? A ? 70 HD21 1
   ATOM 1776 HD22 A ASN A 74 ? -0.98430 10.80820 -24.14785 0.677 27.99479 H ? A ? 70 HD22 1
   ATOM 1777 CB B ASN A 74 ? -2.58228 12.69228 -23.80891 0.323 19.46881 C ? A ? 70 CB 1
   ATOM 1778 CG B ASN A 74 ? -2.75406 11.21409 -23.62426 0.323 21.75836 C ? A ? 70 CG 1
   ATOM 1779 OD1 B ASN A 74 ? -3.87081 10.72118 -23.54400 0.323 21.20257 O ? A ? 70 OD1 1
   ATOM 1780 ND2 B ASN A 74 ? -1.65030 10.49194 -23.54815 0.323 23.42149 N ? A ? 70 ND2 1
   ATOM 1781 HB2 B ASN A 74 ? -2.16760 12.84133 -24.67304 0.323 23.37050 H ? A ? 70 HB2 1
   ATOM 1782 HB3 B ASN A 74 ? -2.00321 13.01843 -23.10236 0.323 23.37050 H ? A ? 70 HB3 1
   ATOM 1783 HD21 B ASN A 74 ? -1.70031 9.63995 -23.44230 0.323 28.11373 H ? A ? 70 HD21 1
   ATOM 1784 HD22 B ASN A 74 ? -0.88182 10.87388 -23.60445 0.323 28.11373 H ? A ? 70 HD22 1
   ATOM 1785 N . SER A 75 ? -5.65755 13.00761 -22.13560 1.000 17.37279 N ? A ? 71 N 1
   ATOM 1786 CA . SER A 75 ? -6.33266 13.12444 -20.85761 1.000 14.07206 C ? A ? 71 CA 1
   ATOM 1787 C . SER A 75 ? -7.52357 12.20411 -20.88651 1.000 13.22640 C ? A ? 71 C 1
   ATOM 1788 O . SER A 75 ? -8.09190 11.92982 -21.96252 1.000 17.29862 O ? A ? 71 O 1
   ATOM 1789 H . SER A 75 ? -6.11538 12.60055 -22.73916 1.000 20.85529 H ? A ? 71 H 1
   ATOM 1790 HA . SER A 75 ? -5.74923 12.85211 -20.13212 1.000 16.89440 H ? A ? 71 HA 1
   ATOM 1791 CB A SER A 75 ? -6.76597 14.56963 -20.60177 0.533 16.47062 C ? A ? 71 CB 1
   ATOM 1792 OG A SER A 75 ? -7.76231 14.66226 -19.59997 0.533 15.71761 O ? A ? 71 OG 1
   ATOM 1793 HB2 A SER A 75 ? -5.99158 15.07956 -20.31682 0.533 19.77267 H ? A ? 71 HB2 1
   ATOM 1794 HB3 A SER A 75 ? -7.12038 14.93754 -21.42635 0.533 19.77267 H ? A ? 71 HB3 1
   ATOM 1795 HG A SER A 75 ? -8.00920 15.46046 -19.51326 0.533 18.86907 H ? A ? 71 HG 1
   ATOM 1796 CB C SER A 75 ? -6.75529 14.56189 -20.61225 0.467 16.47058 C ? A ? 71 CB 1
   ATOM 1797 OG C SER A 75 ? -7.33244 14.68819 -19.32912 0.467 16.22985 O ? A ? 71 OG 1
   ATOM 1798 HB2 C SER A 75 ? -5.97614 15.13688 -20.66887 0.467 19.77263 H ? A ? 71 HB2 1
   ATOM 1799 HB3 C SER A 75 ? -7.40785 14.82054 -21.28171 0.467 19.77263 H ? A ? 71 HB3 1
   ATOM 1800 HG C SER A 75 ? -7.59212 15.47771 -19.20735 0.467 19.48376 H ? A ? 71 HG 1
   ATOM 1801 N A TYR A 76 ? -7.93168 11.73694 -19.71110 0.469 14.82572 N ? A ? 72 N 1
   ATOM 1802 CA A TYR A 76 ? -9.23777 11.10112 -19.67210 0.469 14.00970 C ? A ? 72 CA 1
   ATOM 1803 C A TYR A 76 ? -9.91678 11.35258 -18.33865 0.469 17.31744 C ? A ? 72 C 1
   ATOM 1804 O A TYR A 76 ? -9.28187 11.68817 -17.33505 0.469 14.91019 O ? A ? 72 O 1
   ATOM 1805 CB A TYR A 76 ? -9.16447 9.58710 -19.96409 0.469 16.84668 C ? A ? 72 CB 1
   ATOM 1806 CG A TYR A 76 ? -8.27300 8.78785 -19.05307 0.469 16.58099 C ? A ? 72 CG 1
   ATOM 1807 CD1 A TYR A 76 ? -8.69395 8.38939 -17.80437 0.469 18.39118 C ? A ? 72 CD1 1
   ATOM 1808 CD2 A TYR A 76 ? -6.98200 8.45153 -19.44661 0.469 21.00064 C ? A ? 72 CD2 1
   ATOM 1809 CE1 A TYR A 76 ? -7.85190 7.66025 -16.95742 0.469 22.20914 C ? A ? 72 CE1 1
   ATOM 1810 CE2 A TYR A 76 ? -6.15502 7.73520 -18.63038 0.469 20.94839 C ? A ? 72 CE2 1
   ATOM 1811 CZ A TYR A 76 ? -6.58853 7.33098 -17.39064 0.469 24.46556 C ? A ? 72 CZ 1
   ATOM 1812 OH A TYR A 76 ? -5.73179 6.61351 -16.59592 0.469 26.69400 O ? A ? 72 OH 1
   ATOM 1813 H A TYR A 76 ? -7.49618 11.77500 -18.97050 0.469 17.79879 H ? A ? 72 H 1
   ATOM 1814 HA A TYR A 76 ? -9.78533 11.51598 -20.35691 0.469 16.81957 H ? A ? 72 HA 1
   ATOM 1815 HB2 A TYR A 76 ? -10.05856 9.21893 -19.88694 0.469 20.22395 H ? A ? 72 HB2 1
   ATOM 1816 HB3 A TYR A 76 ? -8.83326 9.46745 -20.86791 0.469 20.22395 H ? A ? 72 HB3 1
   ATOM 1817 HD1 A TYR A 76 ? -9.55164 8.60831 -17.51917 0.469 22.07734 H ? A ? 72 HD1 1
   ATOM 1818 HD2 A TYR A 76 ? -6.67605 8.72014 -20.28276 0.469 25.20870 H ? A ? 72 HD2 1
   ATOM 1819 HE1 A TYR A 76 ? -8.14259 7.40165 -16.11271 0.469 26.65890 H ? A ? 72 HE1 1
   ATOM 1820 HE2 A TYR A 76 ? -5.29586 7.52013 -18.91409 0.469 25.14600 H ? A ? 72 HE2 1
   ATOM 1821 HH A TYR A 76 ? -5.02357 6.44563 -17.01525 0.469 32.04073 H ? A ? 72 HH 1
   ATOM 1822 N D TYR A 76 ? -7.90760 11.71206 -19.71436 0.531 14.79340 N ? A ? 72 N 1
   ATOM 1823 CA D TYR A 76 ? -9.17982 11.01295 -19.63074 0.531 14.02143 C ? A ? 72 CA 1
   ATOM 1824 C D TYR A 76 ? -9.87383 11.38677 -18.33277 0.531 17.31037 C ? A ? 72 C 1
   ATOM 1825 O D TYR A 76 ? -9.31603 12.06511 -17.46066 0.531 14.64530 O ? A ? 72 O 1
   ATOM 1826 CB D TYR A 76 ? -9.01991 9.47523 -19.77646 0.531 16.75979 C ? A ? 72 CB 1
   ATOM 1827 CG D TYR A 76 ? -8.25120 8.78527 -18.67672 0.531 16.37337 C ? A ? 72 CG 1
   ATOM 1828 CD1 D TYR A 76 ? -8.78544 8.65887 -17.40691 0.531 19.90060 C ? A ? 72 CD1 1
   ATOM 1829 CD2 D TYR A 76 ? -6.97051 8.27774 -18.90761 0.531 19.85753 C ? A ? 72 CD2 1
   ATOM 1830 CE1 D TYR A 76 ? -8.06978 8.04847 -16.38254 0.531 18.96850 C ? A ? 72 CE1 1
   ATOM 1831 CE2 D TYR A 76 ? -6.25833 7.66451 -17.90670 0.531 24.09221 C ? A ? 72 CE2 1
   ATOM 1832 CZ D TYR A 76 ? -6.82323 7.53525 -16.64724 0.531 23.33597 C ? A ? 72 CZ 1
   ATOM 1833 OH D TYR A 76 ? -6.13221 6.93477 -15.61758 0.531 28.75259 O ? A ? 72 OH 1
   ATOM 1834 H D TYR A 76 ? -7.46305 11.76935 -18.98040 0.531 17.76001 H ? A ? 72 H 1
   ATOM 1835 HA D TYR A 76 ? -9.74775 11.30746 -20.35986 0.531 16.83365 H ? A ? 72 HA 1
   ATOM 1836 HB2 D TYR A 76 ? -9.90496 9.07894 -19.79998 0.531 20.11969 H ? A ? 72 HB2 1
   ATOM 1837 HB3 D TYR A 76 ? -8.55397 9.29602 -20.60813 0.531 20.11969 H ? A ? 72 HB3 1
   ATOM 1838 HD1 D TYR A 76 ? -9.63820 8.98788 -17.23526 0.531 23.88865 H ? A ? 72 HD1 1
   ATOM 1839 HD2 D TYR A 76 ? -6.59362 8.35657 -19.75416 0.531 23.83697 H ? A ? 72 HD2 1
   ATOM 1840 HE1 D TYR A 76 ? -8.43110 7.98836 -15.52771 0.531 22.77013 H ? A ? 72 HE1 1
   ATOM 1841 HE2 D TYR A 76 ? -5.40333 7.33827 -18.07235 0.531 28.91858 H ? A ? 72 HE2 1
   ATOM 1842 HH D TYR A 76 ? -5.37871 6.67985 -15.88750 0.531 34.51104 H ? A ? 72 HH 1
   ATOM 1843 N A LEU A 77 ? -11.24301 11.21981 -18.38060 0.469 13.37321 N ? A ? 73 N 1
   ATOM 1844 CA A LEU A 77 ? -12.14248 11.26488 -17.23612 0.469 13.57162 C ? A ? 73 CA 1
   ATOM 1845 C A LEU A 77 ? -12.69476 9.86322 -17.04483 0.469 14.42779 C ? A ? 73 C 1
   ATOM 1846 O A LEU A 77 ? -13.27513 9.30933 -17.97708 0.469 14.60272 O ? A ? 73 O 1
   ATOM 1847 CB A LEU A 77 ? -13.29382 12.23356 -17.48862 0.469 15.50682 C ? A ? 73 CB 1
   ATOM 1848 CG A LEU A 77 ? -14.38047 12.32065 -16.42937 0.469 16.19980 C ? A ? 73 CG 1
   ATOM 1849 CD1 A LEU A 77 ? -13.80044 12.89475 -15.14214 0.469 14.78937 C ? A ? 73 CD1 1
   ATOM 1850 CD2 A LEU A 77 ? -15.59992 13.12155 -16.90763 0.469 16.56970 C ? A ? 73 CD2 1
   ATOM 1851 H A LEU A 77 ? -11.67199 11.09380 -19.11524 0.469 16.05579 H ? A ? 73 H 1
   ATOM 1852 HA A LEU A 77 ? -11.66313 11.55054 -16.44270 0.469 16.29388 H ? A ? 73 HA 1
   ATOM 1853 HB2 A LEU A 77 ? -12.91846 13.12331 -17.58000 0.469 18.61612 H ? A ? 73 HB2 1
   ATOM 1854 HB3 A LEU A 77 ? -13.72758 11.96998 -18.31522 0.469 18.61612 H ? A ? 73 HB3 1
   ATOM 1855 HG A LEU A 77 ? -14.70877 11.42621 -16.24748 0.469 19.44769 H ? A ? 73 HG 1
   ATOM 1856 HD11 A LEU A 77 ? -14.51172 12.98778 -14.48921 0.469 17.75518 H ? A ? 73 HD11 1
   ATOM 1857 HD12 A LEU A 77 ? -13.11958 12.29124 -14.80586 0.469 17.75518 H ? A ? 73 HD12 1
   ATOM 1858 HD13 A LEU A 77 ? -13.40948 13.76210 -15.33123 0.469 17.75518 H ? A ? 73 HD13 1
   ATOM 1859 HD21 A LEU A 77 ? -16.25866 13.14880 -16.19614 0.469 19.89157 H ? A ? 73 HD21 1
   ATOM 1860 HD22 A LEU A 77 ? -15.31802 14.02214 -17.13207 0.469 19.89157 H ? A ? 73 HD22 1
   ATOM 1861 HD23 A LEU A 77 ? -15.97555 12.68793 -17.68978 0.469 19.89157 H ? A ? 73 HD23 1
   ATOM 1862 N D LEU A 77 ? -11.13516 10.95898 -18.26353 0.531 12.91804 N ? A ? 73 N 1
   ATOM 1863 CA D LEU A 77 ? -12.04335 11.15369 -17.14221 0.531 13.54928 C ? A ? 73 CA 1
   ATOM 1864 C D LEU A 77 ? -12.71517 9.81319 -16.91187 0.531 14.42772 C ? A ? 73 C 1
   ATOM 1865 O D LEU A 77 ? -13.41191 9.32934 -17.79930 0.531 14.60671 O ? A ? 73 O 1
   ATOM 1866 CB D LEU A 77 ? -13.09467 12.20902 -17.46479 0.531 15.72389 C ? A ? 73 CB 1
   ATOM 1867 CG D LEU A 77 ? -14.09350 12.64717 -16.40634 0.531 14.65042 C ? A ? 73 CG 1
   ATOM 1868 CD1 D LEU A 77 ? -13.48363 13.31559 -15.20303 0.531 17.20581 C ? A ? 73 CD1 1
   ATOM 1869 CD2 D LEU A 77 ? -15.13496 13.57046 -17.08028 0.531 19.58772 C ? A ? 73 CD2 1
   ATOM 1870 H D LEU A 77 ? -11.51112 10.52225 -18.90190 0.531 15.50958 H ? A ? 73 H 1
   ATOM 1871 HA D LEU A 77 ? -11.56245 11.43898 -16.34959 0.531 16.26707 H ? A ? 73 HA 1
   ATOM 1872 HB2 D LEU A 77 ? -12.62023 13.01107 -17.73409 0.531 18.87660 H ? A ? 73 HB2 1
   ATOM 1873 HB3 D LEU A 77 ? -13.62074 11.87013 -18.20594 0.531 18.87660 H ? A ? 73 HB3 1
   ATOM 1874 HG D LEU A 77 ? -14.51349 11.85089 -16.04518 0.531 17.58844 H ? A ? 73 HG 1
   ATOM 1875 HD11 D LEU A 77 ? -14.19421 13.64360 -14.62997 0.531 20.65490 H ? A ? 73 HD11 1
   ATOM 1876 HD12 D LEU A 77 ? -12.94317 12.66902 -14.72267 0.531 20.65490 H ? A ? 73 HD12 1
   ATOM 1877 HD13 D LEU A 77 ? -12.92975 14.05477 -15.49923 0.531 20.65490 H ? A ? 73 HD13 1
   ATOM 1878 HD21 D LEU A 77 ? -15.76185 13.88229 -16.40896 0.531 23.51319 H ? A ? 73 HD21 1
   ATOM 1879 HD22 D LEU A 77 ? -14.67573 14.32553 -17.48012 0.531 23.51319 H ? A ? 73 HD22 1
   ATOM 1880 HD23 D LEU A 77 ? -15.60536 13.06922 -17.76466 0.531 23.51319 H ? A ? 73 HD23 1
   ATOM 1881 N A ALA A 78 ? -12.49993 9.28591 -15.86134 0.469 13.73425 N ? A ? 74 N 1
   ATOM 1882 CA A ALA A 78 ? -12.90943 7.90168 -15.67490 0.469 14.08237 C ? A ? 74 CA 1
   ATOM 1883 C A ALA A 78 ? -13.13079 7.56721 -14.21348 0.469 17.14228 C ? A ? 74 C 1
   ATOM 1884 O A ALA A 78 ? -12.33932 7.96284 -13.34840 0.469 13.88023 O ? A ? 74 O 1
   ATOM 1885 CB A ALA A 78 ? -11.86734 6.94138 -16.26220 0.469 15.99071 C ? A ? 74 CB 1
   ATOM 1886 H A ALA A 78 ? -12.14448 9.66397 -15.17553 0.469 16.48904 H ? A ? 74 H 1
   ATOM 1887 HA A ALA A 78 ? -13.76433 7.78954 -16.11927 0.469 16.90678 H ? A ? 74 HA 1
   ATOM 1888 HB1 A ALA A 78 ? -12.16674 6.02883 -16.12615 0.469 19.19679 H ? A ? 74 HB1 1
   ATOM 1889 HB2 A ALA A 78 ? -11.77218 7.12033 -17.21079 0.469 19.19679 H ? A ? 74 HB2 1
   ATOM 1890 HB3 A ALA A 78 ? -11.01950 7.08188 -15.81240 0.469 19.19679 H ? A ? 74 HB3 1
   ATOM 1891 N D ALA A 78 ? -12.49113 9.20274 -15.75162 0.531 13.72345 N ? A ? 74 N 1
   ATOM 1892 CA D ALA A 78 ? -12.91478 7.82224 -15.55552 0.531 13.99689 C ? A ? 74 CA 1
   ATOM 1893 C D ALA A 78 ? -13.41261 7.59219 -14.13753 0.531 17.14213 C ? A ? 74 C 1
   ATOM 1894 O D ALA A 78 ? -13.08193 8.32844 -13.20973 0.531 16.26173 O ? A ? 74 O 1
   ATOM 1895 CB D ALA A 78 ? -11.76966 6.84468 -15.86902 0.531 16.11184 C ? A ? 74 CB 1
   ATOM 1896 H D ALA A 78 ? -12.10170 9.56236 -15.07441 0.531 16.47607 H ? A ? 74 H 1
   ATOM 1897 HA D ALA A 78 ? -13.66417 7.64889 -16.14651 0.531 16.80420 H ? A ? 74 HA 1
   ATOM 1898 HB1 D ALA A 78 ? -12.06816 5.93986 -15.68711 0.531 19.34214 H ? A ? 74 HB1 1
   ATOM 1899 HB2 D ALA A 78 ? -11.52756 6.93139 -16.80431 0.531 19.34214 H ? A ? 74 HB2 1
   ATOM 1900 HB3 D ALA A 78 ? -11.00783 7.06060 -15.30875 0.531 19.34214 H ? A ? 74 HB3 1
   ATOM 1901 N A VAL A 79 ? -14.19384 6.79101 -13.96155 0.469 15.18116 N ? A ? 75 N 1
   ATOM 1902 CA A VAL A 79 ? -14.25187 6.02726 -12.72727 0.469 14.29526 C ? A ? 75 CA 1
   ATOM 1903 C A VAL A 79 ? -13.06278 5.07755 -12.75719 0.469 15.71933 C ? A ? 75 C 1
   ATOM 1904 O A VAL A 79 ? -12.72214 4.49775 -13.79506 0.469 16.37291 O ? A ? 75 O 1
   ATOM 1905 CB A VAL A 79 ? -15.58841 5.28469 -12.55812 0.469 16.51841 C ? A ? 75 CB 1
   ATOM 1906 CG1 A VAL A 79 ? -15.58042 4.49593 -11.22388 0.469 20.48270 C ? A ? 75 CG1 1
   ATOM 1907 CG2 A VAL A 79 ? -16.74279 6.23939 -12.61436 0.469 19.35189 C ? A ? 75 CG2 1
   ATOM 1908 H A VAL A 79 ? -14.87314 6.69688 -14.48049 0.469 18.22533 H ? A ? 75 H 1
   ATOM 1909 HA A VAL A 79 ? -14.19816 6.62035 -11.96160 0.469 17.16224 H ? A ? 75 HA 1
   ATOM 1910 HB A VAL A 79 ? -15.70095 4.65579 -13.28800 0.469 19.83003 H ? A ? 75 HB 1
   ATOM 1911 HG11 A VAL A 79 ? -16.46715 4.13666 -11.06409 0.469 24.58717 H ? A ? 75 HG11 1
   ATOM 1912 HG12 A VAL A 79 ? -14.93720 3.77275 -11.28839 0.469 24.58717 H ? A ? 75 HG12 1
   ATOM 1913 HG13 A VAL A 79 ? -15.33203 5.09627 -10.50360 0.469 24.58717 H ? A ? 75 HG13 1
   ATOM 1914 HG21 A VAL A 79 ? -17.56312 5.75394 -12.43464 0.469 23.23020 H ? A ? 75 HG21 1
   ATOM 1915 HG22 A VAL A 79 ? -16.61406 6.93031 -11.94581 0.469 23.23020 H ? A ? 75 HG22 1
   ATOM 1916 HG23 A VAL A 79 ? -16.78076 6.63728 -13.49818 0.469 23.23020 H ? A ? 75 HG23 1
   ATOM 1917 N D VAL A 79 ? -14.21389 6.54305 -13.97898 0.531 14.60728 N ? A ? 75 N 1
   ATOM 1918 CA D VAL A 79 ? -14.36905 5.89916 -12.68199 0.531 14.26408 C ? A ? 75 CA 1
   ATOM 1919 C D VAL A 79 ? -13.27668 4.83657 -12.63768 0.531 16.43850 C ? A ? 75 C 1
   ATOM 1920 O D VAL A 79 ? -13.20091 3.97481 -13.52596 0.531 17.94609 O ? A ? 75 O 1
   ATOM 1921 CB D VAL A 79 ? -15.77576 5.31035 -12.49034 0.531 15.96677 C ? A ? 75 CB 1
   ATOM 1922 CG1 D VAL A 79 ? -15.80398 4.42049 -11.23594 0.531 20.73877 C ? A ? 75 CG1 1
   ATOM 1923 CG2 D VAL A 79 ? -16.80089 6.42307 -12.37609 0.531 19.77498 C ? A ? 75 CG2 1
   ATOM 1924 H D VAL A 79 ? -14.67805 6.18663 -14.60915 0.531 17.53667 H ? A ? 75 H 1
   ATOM 1925 HA D VAL A 79 ? -14.24985 6.53005 -11.95489 0.531 17.12483 H ? A ? 75 HA 1
   ATOM 1926 HB D VAL A 79 ? -16.00466 4.76647 -13.26021 0.531 19.16806 H ? A ? 75 HB 1
   ATOM 1927 HG11 D VAL A 79 ? -16.72483 4.19894 -11.02657 0.531 24.89446 H ? A ? 75 HG11 1
   ATOM 1928 HG12 D VAL A 79 ? -15.30067 3.61023 -11.41216 0.531 24.89446 H ? A ? 75 HG12 1
   ATOM 1929 HG13 D VAL A 79 ? -15.40381 4.90424 -10.49652 0.531 24.89446 H ? A ? 75 HG13 1
   ATOM 1930 HG21 D VAL A 79 ? -17.68144 6.03121 -12.26662 0.531 23.73791 H ? A ? 75 HG21 1
   ATOM 1931 HG22 D VAL A 79 ? -16.58559 6.97303 -11.60662 0.531 23.73791 H ? A ? 75 HG22 1
   ATOM 1932 HG23 D VAL A 79 ? -16.77575 6.95976 -13.18370 0.531 23.73791 H ? A ? 75 HG23 1
   ATOM 1933 N . TYR A 80 ? -12.41845 4.90771 -11.61799 1.000 14.43597 N ? A ? 76 N 1
   ATOM 1934 CA . TYR A 80 ? -11.16486 4.19059 -11.57541 1.000 17.99792 C ? A ? 76 CA 1
   ATOM 1935 C . TYR A 80 ? -11.04235 3.54636 -10.22107 1.000 16.38462 C ? A ? 76 C 1
   ATOM 1936 O . TYR A 80 ? -11.31687 4.16832 -9.19394 1.000 16.62386 O ? A ? 76 O 1
   ATOM 1937 CB . TYR A 80 ? -10.02509 5.12428 -11.83009 1.000 19.31541 C ? A ? 76 CB 1
   ATOM 1938 CG . TYR A 80 ? -8.68407 4.54300 -11.61312 1.000 19.53488 C ? A ? 76 CG 1
   ATOM 1939 CD1 . TYR A 80 ? -8.17777 3.61006 -12.49911 1.000 18.78725 C ? A ? 76 CD1 1
   ATOM 1940 CD2 . TYR A 80 ? -7.92296 4.88563 -10.48803 1.000 23.70486 C ? A ? 76 CD2 1
   ATOM 1941 CE1 . TYR A 80 ? -6.94378 3.01710 -12.29696 1.000 17.50525 C ? A ? 76 CE1 1
   ATOM 1942 CE2 . TYR A 80 ? -6.66689 4.29597 -10.28812 1.000 23.41446 C ? A ? 76 CE2 1
   ATOM 1943 CZ . TYR A 80 ? -6.19080 3.36572 -11.23080 1.000 19.79008 C ? A ? 76 CZ 1
   ATOM 1944 OH . TYR A 80 ? -4.96204 2.76156 -11.05354 1.000 23.84517 O ? A ? 76 OH 1
   ATOM 1945 HA . TYR A 80 ? -11.13263 3.49015 -12.24567 1.000 21.60544 H ? A ? 76 HA 1
   ATOM 1946 HB2 . TYR A 80 ? -10.06905 5.41835 -12.75340 1.000 23.18642 H ? A ? 76 HB2 1
   ATOM 1947 HB3 . TYR A 80 ? -10.11230 5.88532 -11.23502 1.000 23.18642 H ? A ? 76 HB3 1
   ATOM 1948 HD1 . TYR A 80 ? -8.67761 3.37580 -13.24757 1.000 22.55263 H ? A ? 76 HD1 1
   ATOM 1949 HD2 . TYR A 80 ? -8.25043 5.50328 -9.87470 1.000 28.45376 H ? A ? 76 HD2 1
   ATOM 1950 HE1 . TYR A 80 ? -6.63234 2.37756 -12.89605 1.000 21.01423 H ? A ? 76 HE1 1
   ATOM 1951 HE2 . TYR A 80 ? -6.15556 4.51637 -9.54323 1.000 28.10528 H ? A ? 76 HE2 1
   ATOM 1952 HH . TYR A 80 ? -5.05427 1.92732 -11.01979 1.000 28.62213 H ? A ? 76 HH 1
   ATOM 1953 H A TYR A 80 ? -12.68890 5.19967 -10.85561 0.469 17.33110 H ? A ? 76 H 1
   ATOM 1954 H D TYR A 80 ? -12.55471 5.38631 -10.91657 0.531 17.33110 H ? A ? 76 H 1
   ATOM 1955 N . GLY A 81 ? -10.63636 2.28188 -10.21664 1.000 15.41716 N ? A ? 77 N 1
   ATOM 1956 CA . GLY A 81 ? -10.43281 1.69043 -8.90678 1.000 17.10962 C ? A ? 77 CA 1
   ATOM 1957 C . GLY A 81 ? -9.82590 0.31434 -8.99821 1.000 14.59112 C ? A ? 77 C 1
   ATOM 1958 O . GLY A 81 ? -9.39506 -0.13181 -10.06452 1.000 15.06107 O ? A ? 77 O 1
   ATOM 1959 H . GLY A 81 ? -10.48469 1.78712 -10.90352 1.000 18.50853 H ? A ? 77 H 1
   ATOM 1960 HA2 . GLY A 81 ? -9.83897 2.25384 -8.38637 1.000 20.53948 H ? A ? 77 HA2 1
   ATOM 1961 HA3 . GLY A 81 ? -11.28446 1.62040 -8.44778 1.000 20.53948 H ? A ? 77 HA3 1
   ATOM 1962 N . TRP A 82 ? -9.73753 -0.30960 -7.82211 1.000 14.79730 N ? A ? 78 N 1
   ATOM 1963 CA . TRP A 82 ? -9.02578 -1.56992 -7.64135 1.000 15.03389 C ? A ? 78 CA 1
   ATOM 1964 C . TRP A 82 ? -9.85389 -2.54173 -6.80583 1.000 17.06817 C ? A ? 78 C 1
   ATOM 1965 O . TRP A 82 ? -10.64888 -2.14537 -5.95437 1.000 15.29329 O ? A ? 78 O 1
   ATOM 1966 H . TRP A 82 ? -10.09184 -0.01247 -7.09700 1.000 17.76469 H ? A ? 78 H 1
   ATOM 1967 HA . TRP A 82 ? -8.87330 -1.94131 -8.52437 1.000 18.04860 H ? A ? 78 HA 1
   ATOM 1968 CB A TRP A 82 ? -7.67043 -1.35218 -6.94358 0.392 17.10141 C ? A ? 78 CB 1
   ATOM 1969 CG A TRP A 82 ? -6.59661 -0.78701 -7.81113 0.392 17.53129 C ? A ? 78 CG 1
   ATOM 1970 CD1 A TRP A 82 ? -6.39975 0.53435 -8.12333 0.392 21.17190 C ? A ? 78 CD1 1
   ATOM 1971 CD2 A TRP A 82 ? -5.55599 -1.51113 -8.45690 0.392 19.86768 C ? A ? 78 CD2 1
   ATOM 1972 NE1 A TRP A 82 ? -5.29780 0.66208 -8.93659 0.392 19.77028 N ? A ? 78 NE1 1
   ATOM 1973 CE2 A TRP A 82 ? -4.76014 -0.57990 -9.14581 0.392 17.77971 C ? A ? 78 CE2 1
   ATOM 1974 CE3 A TRP A 82 ? -5.20499 -2.85993 -8.50764 0.392 19.11946 C ? A ? 78 CE3 1
   ATOM 1975 CZ2 A TRP A 82 ? -3.65741 -0.95874 -9.89618 0.392 21.89882 C ? A ? 78 CZ2 1
   ATOM 1976 CZ3 A TRP A 82 ? -4.10807 -3.23028 -9.25901 0.392 18.88175 C ? A ? 78 CZ3 1
   ATOM 1977 CH2 A TRP A 82 ? -3.34477 -2.28512 -9.93544 0.392 20.60131 C ? A ? 78 CH2 1
   ATOM 1978 HB2 A TRP A 82 ? -7.80085 -0.73706 -6.20499 0.392 20.52962 H ? A ? 78 HB2 1
   ATOM 1979 HB3 A TRP A 82 ? -7.35539 -2.20736 -6.61144 0.392 20.52962 H ? A ? 78 HB3 1
   ATOM 1980 HD1 A TRP A 82 ? -6.93165 1.23823 -7.82918 0.392 25.41421 H ? A ? 78 HD1 1
   ATOM 1981 HE1 A TRP A 82 ? -4.99640 1.39972 -9.26008 0.392 23.73227 H ? A ? 78 HE1 1
   ATOM 1982 HE3 A TRP A 82 ? -5.69993 -3.49679 -8.04466 0.392 22.95129 H ? A ? 78 HE3 1
   ATOM 1983 HZ2 A TRP A 82 ? -3.14915 -0.33038 -10.35633 0.392 26.28652 H ? A ? 78 HZ2 1
   ATOM 1984 HZ3 A TRP A 82 ? -3.87506 -4.12894 -9.31392 0.392 22.66603 H ? A ? 78 HZ3 1
   ATOM 1985 HH2 A TRP A 82 ? -2.60496 -2.56384 -10.42524 0.392 24.72951 H ? A ? 78 HH2 1
   ATOM 1986 CB B TRP A 82 ? -7.67660 -1.38526 -6.90470 0.608 17.08459 C ? A ? 78 CB 1
   ATOM 1987 CG B TRP A 82 ? -6.64201 -0.63968 -7.63891 0.608 18.09072 C ? A ? 78 CG 1
   ATOM 1988 CD1 B TRP A 82 ? -6.51694 0.73539 -7.71784 0.608 19.58128 C ? A ? 78 CD1 1
   ATOM 1989 CD2 B TRP A 82 ? -5.53943 -1.18762 -8.36026 0.608 19.36382 C ? A ? 78 CD2 1
   ATOM 1990 NE1 B TRP A 82 ? -5.42015 1.04781 -8.47939 0.608 18.48228 N ? A ? 78 NE1 1
   ATOM 1991 CE2 B TRP A 82 ? -4.78949 -0.10823 -8.85913 0.608 16.91090 C ? A ? 78 CE2 1
   ATOM 1992 CE3 B TRP A 82 ? -5.09431 -2.48909 -8.61192 0.608 19.49857 C ? A ? 78 CE3 1
   ATOM 1993 CZ2 B TRP A 82 ? -3.64967 -0.28627 -9.63462 0.608 21.33170 C ? A ? 78 CZ2 1
   ATOM 1994 CZ3 B TRP A 82 ? -3.94402 -2.66366 -9.37809 0.608 17.97131 C ? A ? 78 CZ3 1
   ATOM 1995 CH2 B TRP A 82 ? -3.24203 -1.57191 -9.87516 0.608 22.05654 C ? A ? 78 CH2 1
   ATOM 1996 HB2 B TRP A 82 ? -7.84460 -0.90531 -6.07867 0.608 20.50944 H ? A ? 78 HB2 1
   ATOM 1997 HB3 B TRP A 82 ? -7.31389 -2.26361 -6.71016 0.608 20.50944 H ? A ? 78 HB3 1
   ATOM 1998 HD1 B TRP A 82 ? -7.08709 1.35140 -7.31737 0.608 23.50547 H ? A ? 78 HD1 1
   ATOM 1999 HE1 B TRP A 82 ? -5.16786 1.84356 -8.68608 0.608 22.18667 H ? A ? 78 HE1 1
   ATOM 2000 HE3 B TRP A 82 ? -5.55634 -3.22251 -8.27498 0.608 23.40622 H ? A ? 78 HE3 1
   ATOM 2001 HZ2 B TRP A 82 ? -3.18123 0.44034 -9.97742 0.608 25.60598 H ? A ? 78 HZ2 1
   ATOM 2002 HZ3 B TRP A 82 ? -3.64115 -3.52398 -9.55979 0.608 21.57350 H ? A ? 78 HZ3 1
   ATOM 2003 HH2 B TRP A 82 ? -2.47696 -1.71768 -10.38342 0.608 26.47579 H ? A ? 78 HH2 1
   ATOM 2004 N . THR A 83 ? -9.60918 -3.82975 -7.00853 1.000 14.96852 N ? A ? 79 N 1
   ATOM 2005 CA . THR A 83 ? -9.99544 -4.84861 -6.03319 1.000 17.15735 C ? A ? 79 CA 1
   ATOM 2006 C . THR A 83 ? -8.76687 -5.68474 -5.69964 1.000 16.21156 C ? A ? 79 C 1
   ATOM 2007 O . THR A 83 ? -7.76432 -5.62807 -6.40444 1.000 18.04459 O ? A ? 79 O 1
   ATOM 2008 CB . THR A 83 ? -11.10350 -5.82546 -6.51863 1.000 19.18359 C ? A ? 79 CB 1
   ATOM 2009 OG1 . THR A 83 ? -10.61563 -6.70281 -7.55519 1.000 18.68661 O ? A ? 79 OG1 1
   ATOM 2010 CG2 . THR A 83 ? -12.31253 -5.05974 -7.01981 1.000 17.46987 C ? A ? 79 CG2 1
   ATOM 2011 H . THR A 83 ? -9.21803 -4.14333 -7.70730 1.000 17.97015 H ? A ? 79 H 1
   ATOM 2012 HA . THR A 83 ? -10.33886 -4.38281 -5.25473 1.000 20.59675 H ? A ? 79 HA 1
   ATOM 2013 HB . THR A 83 ? -11.37586 -6.37419 -5.76655 1.000 23.02824 H ? A ? 79 HB 1
   ATOM 2014 HG1 . THR A 83 ? -11.23047 -6.87083 -8.10231 1.000 22.43186 H ? A ? 79 HG1 1
   ATOM 2015 HG21 . THR A 83 ? -13.07103 -5.65794 -7.10776 1.000 20.97178 H ? A ? 79 HG21 1
   ATOM 2016 HG22 . THR A 83 ? -12.53977 -4.35296 -6.39553 1.000 20.97178 H ? A ? 79 HG22 1
   ATOM 2017 HG23 . THR A 83 ? -12.12038 -4.66571 -7.88510 1.000 20.97178 H ? A ? 79 HG23 1
   ATOM 2018 N . ARG A 84 ? -8.86717 -6.44648 -4.62226 1.000 17.68220 N ? A ? 80 N 1
   ATOM 2019 CA . ARG A 84 ? -7.83593 -7.37965 -4.20074 1.000 18.97774 C ? A ? 80 CA 1
   ATOM 2020 C . ARG A 84 ? -8.46664 -8.76578 -4.14736 1.000 18.04953 C ? A ? 80 C 1
   ATOM 2021 O . ARG A 84 ? -9.66202 -8.89078 -3.94236 1.000 20.15605 O ? A ? 80 O 1
   ATOM 2022 CB . ARG A 84 ? -7.29116 -7.03221 -2.81618 1.000 23.33790 C ? A ? 80 CB 1
   ATOM 2023 CG . ARG A 84 ? -6.76426 -5.64137 -2.65945 1.000 28.13456 C ? A ? 80 CG 1
   ATOM 2024 CD . ARG A 84 ? -6.59776 -5.32997 -1.12186 1.000 30.59752 C ? A ? 80 CD 1
   ATOM 2025 NE . ARG A 84 ? -6.17120 -3.95905 -0.86840 1.000 35.94853 N ? A ? 80 NE 1
   ATOM 2026 CZ . ARG A 84 ? -4.91056 -3.58508 -0.70217 1.000 47.70395 C ? A ? 80 CZ 1
   ATOM 2027 NH1 . ARG A 84 ? -3.91986 -4.46329 -0.68010 1.000 47.25179 N ? A ? 80 NH1 1
   ATOM 2028 NH2 . ARG A 84 ? -4.63433 -2.29634 -0.53877 1.000 43.80099 N ? A ? 80 NH2 1
   ATOM 2029 H . ARG A 84 ? -9.54961 -6.44047 -4.09896 1.000 21.22658 H ? A ? 80 H 1
   ATOM 2030 HA . ARG A 84 ? -7.09338 -7.36397 -4.82467 1.000 22.78122 H ? A ? 80 HA 1
   ATOM 2031 HB2 . ARG A 84 ? -8.00641 -7.14394 -2.17055 1.000 28.01342 H ? A ? 80 HB2 1
   ATOM 2032 HB3 . ARG A 84 ? -6.56339 -7.64068 -2.61367 1.000 28.01342 H ? A ? 80 HB3 1
   ATOM 2033 HG2 . ARG A 84 ? -5.90003 -5.56358 -3.09299 1.000 33.76941 H ? A ? 80 HG2 1
   ATOM 2034 HG3 . ARG A 84 ? -7.38723 -5.00559 -3.04495 1.000 33.76941 H ? A ? 80 HG3 1
   ATOM 2035 HD2 . ARG A 84 ? -7.44906 -5.46631 -0.67732 1.000 36.72495 H ? A ? 80 HD2 1
   ATOM 2036 HD3 . ARG A 84 ? -5.92949 -5.92591 -0.74879 1.000 36.72495 H ? A ? 80 HD3 1
   ATOM 2037 HE . ARG A 84 ? -6.77868 -3.35195 -0.82374 1.000 43.14617 H ? A ? 80 HE 1
   ATOM 2038 HH11 . ARG A 84 ? -4.08622 -5.30168 -0.77513 1.000 56.71008 H ? A ? 80 HH11 1
   ATOM 2039 HH12 . ARG A 84 ? -3.11003 -4.19530 -0.57075 1.000 56.71008 H ? A ? 80 HH12 1
   ATOM 2040 HH21 . ARG A 84 ? -5.26960 -1.71666 -0.54172 1.000 52.56912 H ? A ? 80 HH21 1
   ATOM 2041 HH22 . ARG A 84 ? -3.82018 -2.04150 -0.43001 1.000 52.56912 H ? A ? 80 HH22 1
   ATOM 2042 N . ASN A 85 ? -7.66666 -9.80602 -4.26797 1.000 19.14004 N ? A ? 81 N 1
   ATOM 2043 CA . ASN A 85 ? -8.14935 -11.17843 -4.10127 1.000 20.71534 C ? A ? 81 CA 1
   ATOM 2044 C . ASN A 85 ? -9.38415 -11.49162 -4.94200 1.000 19.23732 C ? A ? 81 C 1
   ATOM 2045 O . ASN A 85 ? -10.42955 -11.90021 -4.40241 1.000 23.36119 O ? A ? 81 O 1
   ATOM 2046 CB . ASN A 85 ? -8.42279 -11.42907 -2.62644 1.000 24.21667 C ? A ? 81 CB 1
   ATOM 2047 CG . ASN A 85 ? -7.15366 -11.45035 -1.81853 1.000 38.89591 C ? A ? 81 CG 1
   ATOM 2048 OD1 . ASN A 85 ? -6.16090 -12.05386 -2.21756 1.000 39.55494 O ? A ? 81 OD1 1
   ATOM 2049 ND2 . ASN A 85 ? -7.16402 -10.76552 -0.69858 1.000 40.45355 N ? A ? 81 ND2 1
   ATOM 2050 H . ASN A 85 ? -6.82763 -9.75035 -4.44833 1.000 22.97599 H ? A ? 81 H 1
   ATOM 2051 HA . ASN A 85 ? -7.46399 -11.79100 -4.41102 1.000 24.86635 H ? A ? 81 HA 1
   ATOM 2052 HB2 . ASN A 85 ? -8.99066 -10.72218 -2.28187 1.000 29.06794 H ? A ? 81 HB2 1
   ATOM 2053 HB3 . ASN A 85 ? -8.86267 -12.28753 -2.52417 1.000 29.06794 H ? A ? 81 HB3 1
   ATOM 2054 HD21 . ASN A 85 ? -6.46337 -10.74551 -0.20030 1.000 48.55219 H ? A ? 81 HD21 1
   ATOM 2055 HD22 . ASN A 85 ? -7.87146 -10.33690 -0.46319 1.000 48.55219 H ? A ? 81 HD22 1
   ATOM 2056 N . PRO A 86 ? -9.29559 -11.39898 -6.25430 1.000 15.55369 N ? A ? 82 N 1
   ATOM 2057 CA . PRO A 86 ? -8.09627 -11.10416 -7.00797 1.000 17.63331 C ? A ? 82 CA 1
   ATOM 2058 C . PRO A 86 ? -7.87120 -9.63180 -7.21419 1.000 20.16395 C ? A ? 82 C 1
   ATOM 2059 O . PRO A 86 ? -8.74723 -8.79812 -7.04750 1.000 17.06001 O ? A ? 82 O 1
   ATOM 2060 CB . PRO A 86 ? -8.32589 -11.82395 -8.34958 1.000 21.91562 C ? A ? 82 CB 1
   ATOM 2061 CG . PRO A 86 ? -9.80307 -11.90832 -8.49250 1.000 24.41616 C ? A ? 82 CG 1
   ATOM 2062 CD . PRO A 86 ? -10.39797 -11.88031 -7.11059 1.000 19.06384 C ? A ? 82 CD 1
   ATOM 2063 HA . PRO A 86 ? -7.33389 -11.49163 -6.55021 1.000 21.16790 H ? A ? 82 HA 1
   ATOM 2064 HB2 . PRO A 86 ? -7.93594 -11.30753 -9.07218 1.000 26.30668 H ? A ? 82 HB2 1
   ATOM 2065 HB3 . PRO A 86 ? -7.92852 -12.70839 -8.32187 1.000 26.30668 H ? A ? 82 HB3 1
   ATOM 2066 HG2 . PRO A 86 ? -10.11772 -11.15085 -9.01032 1.000 29.30732 H ? A ? 82 HG2 1
   ATOM 2067 HG3 . PRO A 86 ? -10.03377 -12.73632 -8.94204 1.000 29.30732 H ? A ? 82 HG3 1
   ATOM 2068 HD2 . PRO A 86 ? -11.15090 -11.26982 -7.07449 1.000 22.88454 H ? A ? 82 HD2 1
   ATOM 2069 HD3 . PRO A 86 ? -10.67808 -12.76886 -6.84056 1.000 22.88454 H ? A ? 82 HD3 1
   ATOM 2070 N . LEU A 87 ? -6.61608 -9.36670 -7.52722 1.000 18.81765 N ? A ? 83 N 1
   ATOM 2071 CA . LEU A 87 ? -6.12076 -8.02855 -7.80444 1.000 19.65186 C ? A ? 83 CA 1
   ATOM 2072 C . LEU A 87 ? -6.49862 -7.63371 -9.20472 1.000 19.95803 C ? A ? 83 C 1
   ATOM 2073 O . LEU A 87 ? -6.08900 -8.27684 -10.17283 1.000 19.11239 O ? A ? 83 O 1
   ATOM 2074 CB . LEU A 87 ? -4.61382 -8.00806 -7.60427 1.000 18.87850 C ? A ? 83 CB 1
   ATOM 2075 CG . LEU A 87 ? -3.94173 -6.66716 -7.76990 1.000 24.79476 C ? A ? 83 CG 1
   ATOM 2076 CD1 . LEU A 87 ? -4.33589 -5.69384 -6.71195 1.000 25.11938 C ? A ? 83 CD1 1
   ATOM 2077 CD2 . LEU A 87 ? -2.40611 -6.96489 -7.74954 1.000 25.67282 C ? A ? 83 CD2 1
   ATOM 2078 H . LEU A 87 ? -6.00449 -9.96818 -7.58872 1.000 22.58911 H ? A ? 83 H 1
   ATOM 2079 HA . LEU A 87 ? -6.52200 -7.38272 -7.20211 1.000 23.59016 H ? A ? 83 HA 1
   ATOM 2080 HB2 . LEU A 87 ? -4.42434 -8.31482 -6.70377 1.000 22.66213 H ? A ? 83 HB2 1
   ATOM 2081 HB3 . LEU A 87 ? -4.21480 -8.61095 -8.25097 1.000 22.66213 H ? A ? 83 HB3 1
   ATOM 2082 HG . LEU A 87 ? -4.20697 -6.23553 -8.59709 1.000 29.76164 H ? A ? 83 HG 1
   ATOM 2083 HD11 . LEU A 87 ? -3.80802 -4.88637 -6.81320 1.000 30.15119 H ? A ? 83 HD11 1
   ATOM 2084 HD12 . LEU A 87 ? -5.27865 -5.48700 -6.80852 1.000 30.15119 H ? A ? 83 HD12 1
   ATOM 2085 HD13 . LEU A 87 ? -4.17151 -6.08953 -5.84171 1.000 30.15119 H ? A ? 83 HD13 1
   ATOM 2086 HD21 . LEU A 87 ? -1.92409 -6.15332 -7.97299 1.000 30.81532 H ? A ? 83 HD21 1
   ATOM 2087 HD22 . LEU A 87 ? -2.15443 -7.26542 -6.86228 1.000 30.81532 H ? A ? 83 HD22 1
   ATOM 2088 HD23 . LEU A 87 ? -2.20979 -7.65621 -8.40102 1.000 30.81532 H ? A ? 83 HD23 1
   ATOM 2089 N A ILE A 88 ? -7.29949 -6.57516 -9.31564 0.080 17.72013 N ? A ? 84 N 1
   ATOM 2090 CA A ILE A 88 ? -7.85096 -6.12196 -10.58906 0.080 16.66433 C ? A ? 84 CA 1
   ATOM 2091 C A ILE A 88 ? -7.89164 -4.60002 -10.57953 0.080 17.43907 C ? A ? 84 C 1
   ATOM 2092 O A ILE A 88 ? -8.33689 -3.99269 -9.60230 0.080 17.61400 O ? A ? 84 O 1
   ATOM 2093 CB A ILE A 88 ? -9.25751 -6.70650 -10.85493 0.080 16.75336 C ? A ? 84 CB 1
   ATOM 2094 CG1 A ILE A 88 ? -9.12355 -8.17514 -11.27360 0.080 19.53225 C ? A ? 84 CG1 1
   ATOM 2095 CG2 A ILE A 88 ? -9.98899 -5.88313 -11.89970 0.080 18.29863 C ? A ? 84 CG2 1
   ATOM 2096 CD1 A ILE A 88 ? -10.41256 -8.83621 -11.69636 0.080 21.91530 C ? A ? 84 CD1 1
   ATOM 2097 H A ILE A 88 ? -7.54378 -6.09078 -8.64833 0.080 21.27209 H ? A ? 84 H 1
   ATOM 2098 HA A ILE A 88 ? -7.26750 -6.40639 -11.30987 0.080 20.00513 H ? A ? 84 HA 1
   ATOM 2099 HB A ILE A 88 ? -9.78465 -6.66756 -10.04160 0.080 20.11197 H ? A ? 84 HB 1
   ATOM 2100 HG12 A ILE A 88 ? -8.51065 -8.22619 -12.02370 0.080 23.44663 H ? A ? 84 HG12 1
   ATOM 2101 HG13 A ILE A 88 ? -8.77132 -8.67790 -10.52256 0.080 23.44663 H ? A ? 84 HG13 1
   ATOM 2102 HG21 A ILE A 88 ? -10.79591 -6.35241 -12.16345 0.080 21.96629 H ? A ? 84 HG21 1
   ATOM 2103 HG22 A ILE A 88 ? -10.21737 -5.02069 -11.51900 0.080 21.96629 H ? A ? 84 HG22 1
   ATOM 2104 HG23 A ILE A 88 ? -9.41020 -5.76244 -12.66869 0.080 21.96629 H ? A ? 84 HG23 1
   ATOM 2105 HD11 A ILE A 88 ? -10.32569 -9.79615 -11.58746 0.080 26.30629 H ? A ? 84 HD11 1
   ATOM 2106 HD12 A ILE A 88 ? -11.13484 -8.50427 -11.14045 0.080 26.30629 H ? A ? 84 HD12 1
   ATOM 2107 HD13 A ILE A 88 ? -10.58642 -8.62323 -12.62658 0.080 26.30629 H ? A ? 84 HD13 1
   ATOM 2108 N C ILE A 88 ? -7.30899 -6.57807 -9.30825 0.382 17.71835 N ? A ? 84 N 1
   ATOM 2109 CA C ILE A 88 ? -7.87999 -6.10424 -10.56459 0.382 16.60874 C ? A ? 84 CA 1
   ATOM 2110 C C ILE A 88 ? -7.77966 -4.58612 -10.53423 0.382 17.39857 C ? A ? 84 C 1
   ATOM 2111 O C ILE A 88 ? -7.99545 -3.97192 -9.48742 0.382 17.77538 O ? A ? 84 O 1
   ATOM 2112 CB C ILE A 88 ? -9.34508 -6.55298 -10.75800 0.382 16.49742 C ? A ? 84 CB 1
   ATOM 2113 CG1 C ILE A 88 ? -9.38276 -8.05891 -10.93840 0.382 19.40049 C ? A ? 84 CG1 1
   ATOM 2114 CG2 C ILE A 88 ? -9.98285 -5.81519 -11.93755 0.382 18.29955 C ? A ? 84 CG2 1
   ATOM 2115 CD1 C ILE A 88 ? -10.68500 -8.63064 -11.35382 0.382 24.19882 C ? A ? 84 CD1 1
   ATOM 2116 H C ILE A 88 ? -7.55113 -6.10183 -8.63433 0.382 21.26996 H ? A ? 84 H 1
   ATOM 2117 HA C ILE A 88 ? -7.37571 -6.45902 -11.31341 0.382 19.93842 H ? A ? 84 HA 1
   ATOM 2118 HB C ILE A 88 ? -9.86390 -6.32652 -9.97032 0.382 19.80484 H ? A ? 84 HB 1
   ATOM 2119 HG12 C ILE A 88 ? -8.73436 -8.29910 -11.61869 0.382 23.28853 H ? A ? 84 HG12 1
   ATOM 2120 HG13 C ILE A 88 ? -9.14525 -8.47156 -10.09329 0.382 23.28853 H ? A ? 84 HG13 1
   ATOM 2121 HG21 C ILE A 88 ? -10.89711 -6.12116 -12.04435 0.382 21.96740 H ? A ? 84 HG21 1
   ATOM 2122 HG22 C ILE A 88 ? -9.97192 -4.86218 -11.75713 0.382 21.96740 H ? A ? 84 HG22 1
   ATOM 2123 HG23 C ILE A 88 ? -9.47431 -6.00554 -12.74132 0.382 21.96740 H ? A ? 84 HG23 1
   ATOM 2124 HD11 C ILE A 88 ? -10.67608 -9.58699 -11.19194 0.382 29.04652 H ? A ? 84 HD11 1
   ATOM 2125 HD12 C ILE A 88 ? -11.39211 -8.21420 -10.83665 0.382 29.04652 H ? A ? 84 HD12 1
   ATOM 2126 HD13 C ILE A 88 ? -10.81950 -8.45629 -12.29850 0.382 29.04652 H ? A ? 84 HD13 1
   ATOM 2127 N D ILE A 88 ? -7.28329 -6.55796 -9.31903 0.538 17.70016 N ? A ? 84 N 1
   ATOM 2128 CA D ILE A 88 ? -7.87323 -6.11919 -10.58068 0.538 16.57983 C ? A ? 84 CA 1
   ATOM 2129 C D ILE A 88 ? -7.83031 -4.59724 -10.55711 0.538 17.39743 C ? A ? 84 C 1
   ATOM 2130 O D ILE A 88 ? -8.12813 -3.99423 -9.52655 0.538 17.67691 O ? A ? 84 O 1
   ATOM 2131 CB D ILE A 88 ? -9.31677 -6.60947 -10.75398 0.538 16.45866 C ? A ? 84 CB 1
   ATOM 2132 CG1 D ILE A 88 ? -9.34971 -8.10309 -10.97326 0.538 19.47505 C ? A ? 84 CG1 1
   ATOM 2133 CG2 D ILE A 88 ? -9.97551 -5.90927 -11.95578 0.538 18.31730 C ? A ? 84 CG2 1
   ATOM 2134 CD1 D ILE A 88 ? -10.58104 -8.77421 -10.52046 0.538 21.57507 C ? A ? 84 CD1 1
   ATOM 2135 H D ILE A 88 ? -7.49337 -6.05175 -8.65629 0.538 21.24812 H ? A ? 84 H 1
   ATOM 2136 HA D ILE A 88 ? -7.36103 -6.46501 -11.32832 0.538 19.90373 H ? A ? 84 HA 1
   ATOM 2137 HB D ILE A 88 ? -9.80320 -6.39536 -9.94253 0.538 19.75833 H ? A ? 84 HB 1
   ATOM 2138 HG12 D ILE A 88 ? -9.25753 -8.27570 -11.92332 0.538 23.37799 H ? A ? 84 HG12 1
   ATOM 2139 HG13 D ILE A 88 ? -8.60815 -8.50039 -10.49041 0.538 23.37799 H ? A ? 84 HG13 1
   ATOM 2140 HG21 D ILE A 88 ? -10.78431 -6.38797 -12.19577 0.538 21.98870 H ? A ? 84 HG21 1
   ATOM 2141 HG22 D ILE A 88 ? -10.19216 -4.99639 -11.70958 0.538 21.98870 H ? A ? 84 HG22 1
   ATOM 2142 HG23 D ILE A 88 ? -9.35558 -5.91242 -12.70182 0.538 21.98870 H ? A ? 84 HG23 1
   ATOM 2143 HD11 D ILE A 88 ? -10.55106 -9.70522 -10.79106 0.538 25.89802 H ? A ? 84 HD11 1
   ATOM 2144 HD12 D ILE A 88 ? -10.63738 -8.71227 -9.55408 0.538 25.89802 H ? A ? 84 HD12 1
   ATOM 2145 HD13 D ILE A 88 ? -11.34631 -8.33661 -10.92514 0.538 25.89802 H ? A ? 84 HD13 1
   ATOM 2146 N . GLU A 89 ? -7.41897 -3.99333 -11.66298 1.000 15.97292 N ? A ? 85 N 1
   ATOM 2147 CA . GLU A 89 ? -7.45735 -2.54111 -11.86768 1.000 15.87425 C ? A ? 85 CA 1
   ATOM 2148 C . GLU A 89 ? -8.57358 -2.30233 -12.86665 1.000 15.72429 C ? A ? 85 C 1
   ATOM 2149 O . GLU A 89 ? -8.63073 -2.99822 -13.87645 1.000 17.88516 O ? A ? 85 O 1
   ATOM 2150 HA . GLU A 89 ? -7.62678 -2.05984 -11.04271 1.000 19.05704 H ? A ? 85 HA 1
   ATOM 2151 CB A GLU A 89 ? -6.12688 -2.02918 -12.40185 0.252 18.04986 C ? A ? 85 CB 1
   ATOM 2152 CG A GLU A 89 ? -6.10360 -0.54951 -12.71699 0.252 18.46850 C ? A ? 85 CG 1
   ATOM 2153 CD A GLU A 89 ? -4.77701 -0.11278 -13.30165 0.252 18.55853 C ? A ? 85 CD 1
   ATOM 2154 OE1 A GLU A 89 ? -3.90145 -0.98133 -13.51674 0.252 19.62163 O ? A ? 85 OE1 1
   ATOM 2155 OE2 A GLU A 89 ? -4.61759 1.10294 -13.54831 0.252 17.08444 O ? A ? 85 OE2 1
   ATOM 2156 H A GLU A 89 ? -7.05697 -4.41345 -12.32029 0.080 19.17544 H ? A ? 85 H 1
   ATOM 2157 HB2 A GLU A 89 ? -5.44161 -2.19759 -11.73631 0.252 21.66777 H ? A ? 85 HB2 1
   ATOM 2158 HB3 A GLU A 89 ? -5.91873 -2.50618 -13.22041 0.252 21.66777 H ? A ? 85 HB3 1
   ATOM 2159 HG2 A GLU A 89 ? -6.79939 -0.35025 -13.36280 0.252 22.17014 H ? A ? 85 HG2 1
   ATOM 2160 HG3 A GLU A 89 ? -6.25478 -0.04746 -11.90091 0.252 22.17014 H ? A ? 85 HG3 1
   ATOM 2161 CB B GLU A 89 ? -6.12520 -2.03455 -12.40648 0.748 18.00956 C ? A ? 85 CB 1
   ATOM 2162 CG B GLU A 89 ? -6.03245 -0.51648 -12.51461 0.748 18.38750 C ? A ? 85 CG 1
   ATOM 2163 CD B GLU A 89 ? -4.75701 -0.06227 -13.17384 0.748 18.46384 C ? A ? 85 CD 1
   ATOM 2164 OE1 B GLU A 89 ? -4.35877 -0.68652 -14.17027 0.748 18.96194 O ? A ? 85 OE1 1
   ATOM 2165 OE2 B GLU A 89 ? -4.17416 0.94368 -12.70748 0.748 19.54546 O ? A ? 85 OE2 1
   ATOM 2166 HB2 B GLU A 89 ? -5.41755 -2.33123 -11.81309 0.748 21.61941 H ? A ? 85 HB2 1
   ATOM 2167 HB3 B GLU A 89 ? -5.98969 -2.40176 -13.29400 0.748 21.61941 H ? A ? 85 HB3 1
   ATOM 2168 HG2 B GLU A 89 ? -6.77731 -0.19021 -13.04341 0.748 22.07293 H ? A ? 85 HG2 1
   ATOM 2169 HG3 B GLU A 89 ? -6.06432 -0.13269 -11.62434 0.748 22.07293 H ? A ? 85 HG3 1
   ATOM 2170 H C GLU A 89 ? -7.13729 -4.42176 -12.35342 0.382 19.17544 H ? A ? 85 H 1
   ATOM 2171 H D GLU A 89 ? -7.09934 -4.41614 -12.34023 0.538 19.17544 H ? A ? 85 H 1
   ATOM 2172 N . TYR A 90 ? -9.48901 -1.33605 -12.60932 1.000 15.58459 N ? A ? 86 N 1
   ATOM 2173 CA . TYR A 90 ? -10.52850 -1.14406 -13.60579 1.000 13.44252 C ? A ? 86 CA 1
   ATOM 2174 C . TYR A 90 ? -10.78217 0.33257 -13.91040 1.000 13.42401 C ? A ? 86 C 1
   ATOM 2175 O . TYR A 90 ? -10.50952 1.21290 -13.08275 1.000 14.15742 O ? A ? 86 O 1
   ATOM 2176 CB . TYR A 90 ? -11.87349 -1.77543 -13.16913 1.000 13.16871 C ? A ? 86 CB 1
   ATOM 2177 CG . TYR A 90 ? -12.47862 -1.21105 -11.94032 1.000 14.44461 C ? A ? 86 CG 1
   ATOM 2178 CD1 . TYR A 90 ? -13.24039 -0.06263 -12.01072 1.000 15.86239 C ? A ? 86 CD1 1
   ATOM 2179 CD2 . TYR A 90 ? -12.34311 -1.83063 -10.71309 1.000 16.75319 C ? A ? 86 CD2 1
   ATOM 2180 CE1 . TYR A 90 ? -13.86249 0.43350 -10.89769 1.000 17.71911 C ? A ? 86 CE1 1
   ATOM 2181 CE2 . TYR A 90 ? -12.94282 -1.29328 -9.55636 1.000 17.77716 C ? A ? 86 CE2 1
   ATOM 2182 CZ . TYR A 90 ? -13.65667 -0.13262 -9.67498 1.000 18.45236 C ? A ? 86 CZ 1
   ATOM 2183 OH . TYR A 90 ? -14.28989 0.42132 -8.61721 1.000 20.81453 O ? A ? 86 OH 1
   ATOM 2184 H . TYR A 90 ? -9.51246 -0.82852 -11.91545 1.000 18.70944 H ? A ? 86 H 1
   ATOM 2185 HA . TYR A 90 ? -10.20564 -1.55966 -14.42061 1.000 16.13895 H ? A ? 86 HA 1
   ATOM 2186 HB2 . TYR A 90 ? -12.51408 -1.65409 -13.88733 1.000 15.81038 H ? A ? 86 HB2 1
   ATOM 2187 HB3 . TYR A 90 ? -11.72838 -2.72126 -13.01027 1.000 15.81038 H ? A ? 86 HB3 1
   ATOM 2188 HD1 . TYR A 90 ? -13.33199 0.37914 -12.82395 1.000 19.04280 H ? A ? 86 HD1 1
   ATOM 2189 HD2 . TYR A 90 ? -11.84798 -2.61527 -10.64911 1.000 20.11176 H ? A ? 86 HD2 1
   ATOM 2190 HE1 . TYR A 90 ? -14.43177 1.16470 -10.97622 1.000 21.27087 H ? A ? 86 HE1 1
   ATOM 2191 HE2 . TYR A 90 ? -12.85537 -1.71719 -8.73322 1.000 21.34053 H ? A ? 86 HE2 1
   ATOM 2192 HH . TYR A 90 ? -13.72716 0.70558 -8.06211 1.000 24.98536 H ? A ? 86 HH 1
   ATOM 2193 N . TYR A 91 ? -11.29345 0.57017 -15.12405 1.000 14.81334 N ? A ? 87 N 1
   ATOM 2194 CA . TYR A 91 ? -11.56749 1.88771 -15.68938 1.000 14.12128 C ? A ? 87 CA 1
   ATOM 2195 C . TYR A 91 ? -12.94768 1.90563 -16.32386 1.000 16.12512 C ? A ? 87 C 1
   ATOM 2196 O . TYR A 91 ? -13.25946 1.06122 -17.17422 1.000 15.79066 O ? A ? 87 O 1
   ATOM 2197 H . TYR A 91 ? -11.50194 -0.05990 -15.67099 1.000 17.78394 H ? A ? 87 H 1
   ATOM 2198 HA . TYR A 91 ? -11.52964 2.53044 -14.96388 1.000 16.95347 H ? A ? 87 HA 1
   ATOM 2199 CB A TYR A 91 ? -10.54244 2.24952 -16.75319 0.337 17.39994 C ? A ? 87 CB 1
   ATOM 2200 CG A TYR A 91 ? -9.13129 2.44796 -16.28228 0.337 18.20360 C ? A ? 87 CG 1
   ATOM 2201 CD1 A TYR A 91 ? -8.26602 1.36334 -16.13771 0.337 18.47385 C ? A ? 87 CD1 1
   ATOM 2202 CD2 A TYR A 91 ? -8.64083 3.71766 -16.04281 0.337 20.76458 C ? A ? 87 CD2 1
   ATOM 2203 CE1 A TYR A 91 ? -6.95679 1.54682 -15.73264 0.337 20.87654 C ? A ? 87 CE1 1
   ATOM 2204 CE2 A TYR A 91 ? -7.33034 3.91673 -15.64385 0.337 19.93949 C ? A ? 87 CE2 1
   ATOM 2205 CZ A TYR A 91 ? -6.49358 2.83009 -15.48922 0.337 21.98749 C ? A ? 87 CZ 1
   ATOM 2206 OH A TYR A 91 ? -5.18611 3.01278 -15.08692 0.337 23.00154 O ? A ? 87 OH 1
   ATOM 2207 HB2 A TYR A 91 ? -10.52538 1.53608 -17.41017 0.337 20.88786 H ? A ? 87 HB2 1
   ATOM 2208 HB3 A TYR A 91 ? -10.82205 3.07892 -17.17130 0.337 20.88786 H ? A ? 87 HB3 1
   ATOM 2209 HD1 A TYR A 91 ? -8.57427 0.50429 -16.31640 0.337 22.17655 H ? A ? 87 HD1 1
   ATOM 2210 HD2 A TYR A 91 ? -9.20143 4.45168 -16.15168 0.337 24.92543 H ? A ? 87 HD2 1
   ATOM 2211 HE1 A TYR A 91 ? -6.39221 0.81575 -15.62452 0.337 25.05978 H ? A ? 87 HE1 1
   ATOM 2212 HE2 A TYR A 91 ? -7.01593 4.77671 -15.48114 0.337 23.93532 H ? A ? 87 HE2 1
   ATOM 2213 HH A TYR A 91 ? -5.01929 3.83298 -15.01595 0.337 27.60978 H ? A ? 87 HH 1
   ATOM 2214 CB B TYR A 91 ? -10.56678 2.25925 -16.76681 0.663 17.34166 C ? A ? 87 CB 1
   ATOM 2215 CG B TYR A 91 ? -9.12504 2.19666 -16.40172 0.663 18.70882 C ? A ? 87 CG 1
   ATOM 2216 CD1 B TYR A 91 ? -8.45046 0.96540 -16.33164 0.663 17.83443 C ? A ? 87 CD1 1
   ATOM 2217 CD2 B TYR A 91 ? -8.39939 3.35055 -16.22800 0.663 21.57930 C ? A ? 87 CD2 1
   ATOM 2218 CE1 B TYR A 91 ? -7.11022 0.91195 -16.03485 0.663 20.54385 C ? A ? 87 CE1 1
   ATOM 2219 CE2 B TYR A 91 ? -7.05695 3.30836 -15.95224 0.663 19.90814 C ? A ? 87 CE2 1
   ATOM 2220 CZ B TYR A 91 ? -6.41183 2.08821 -15.86372 0.663 23.54432 C ? A ? 87 CZ 1
   ATOM 2221 OH B TYR A 91 ? -5.06955 2.05765 -15.58699 0.663 25.85109 O ? A ? 87 OH 1
   ATOM 2222 HB2 B TYR A 91 ? -10.69468 1.65519 -17.51490 0.663 20.81793 H ? A ? 87 HB2 1
   ATOM 2223 HB3 B TYR A 91 ? -10.74859 3.17142 -17.04210 0.663 20.81793 H ? A ? 87 HB3 1
   ATOM 2224 HD1 B TYR A 91 ? -8.91760 0.17663 -16.48826 0.663 21.40925 H ? A ? 87 HD1 1
   ATOM 2225 HD2 B TYR A 91 ? -8.82597 4.17392 -16.29866 0.663 25.90310 H ? A ? 87 HD2 1
   ATOM 2226 HE1 B TYR A 91 ? -6.67923 0.09219 -15.95038 0.663 24.66055 H ? A ? 87 HE1 1
   ATOM 2227 HE2 B TYR A 91 ? -6.58176 4.09763 -15.82514 0.663 23.89770 H ? A ? 87 HE2 1
   ATOM 2228 HH B TYR A 91 ? -4.80806 1.26220 -15.52003 0.663 31.02924 H ? A ? 87 HH 1
   ATOM 2229 N B ILE A 92 ? -13.77135 2.86206 -15.93951 0.594 15.73688 N ? A ? 88 N 1
   ATOM 2230 CA B ILE A 92 ? -14.99222 3.19060 -16.67170 0.594 15.49159 C ? A ? 88 CA 1
   ATOM 2231 C B ILE A 92 ? -14.70749 4.56748 -17.26207 0.594 16.39478 C ? A ? 88 C 1
   ATOM 2232 O B ILE A 92 ? -14.67954 5.55985 -16.52140 0.594 14.64624 O ? A ? 88 O 1
   ATOM 2233 CB B ILE A 92 ? -16.23281 3.18941 -15.78142 0.594 14.06585 C ? A ? 88 CB 1
   ATOM 2234 CG1 B ILE A 92 ? -16.47509 1.76264 -15.20390 0.594 15.62158 C ? A ? 88 CG1 1
   ATOM 2235 CG2 B ILE A 92 ? -17.43591 3.57111 -16.62861 0.594 15.99446 C ? A ? 88 CG2 1
   ATOM 2236 CD1 B ILE A 92 ? -17.41409 1.74996 -14.01283 0.594 20.09917 C ? A ? 88 CD1 1
   ATOM 2237 H B ILE A 92 ? -13.64643 3.34932 -15.24195 0.594 18.89219 H ? A ? 88 H 1
   ATOM 2238 HA B ILE A 92 ? -15.15837 2.54771 -17.37880 0.594 18.59784 H ? A ? 88 HA 1
   ATOM 2239 HB B ILE A 92 ? -16.10276 3.81736 -15.05364 0.594 16.88695 H ? A ? 88 HB 1
   ATOM 2240 HG12 B ILE A 92 ? -16.86423 1.20578 -15.89628 0.594 18.75383 H ? A ? 88 HG12 1
   ATOM 2241 HG13 B ILE A 92 ? -15.62576 1.39147 -14.91794 0.594 18.75383 H ? A ? 88 HG13 1
   ATOM 2242 HG21 B ILE A 92 ? -18.24294 3.44773 -16.10480 0.594 19.20129 H ? A ? 88 HG21 1
   ATOM 2243 HG22 B ILE A 92 ? -17.35294 4.50027 -16.89445 0.594 19.20129 H ? A ? 88 HG22 1
   ATOM 2244 HG23 B ILE A 92 ? -17.46165 3.00322 -17.41457 0.594 19.20129 H ? A ? 88 HG23 1
   ATOM 2245 HD11 B ILE A 92 ? -17.43308 0.85671 -13.63515 0.594 24.12694 H ? A ? 88 HD11 1
   ATOM 2246 HD12 B ILE A 92 ? -17.09312 2.38221 -13.35091 0.594 24.12694 H ? A ? 88 HD12 1
   ATOM 2247 HD13 B ILE A 92 ? -18.30260 2.00305 -14.30846 0.594 24.12694 H ? A ? 88 HD13 1
   ATOM 2248 N C ILE A 92 ? -13.76146 2.87679 -15.93806 0.406 15.74706 N ? A ? 88 N 1
   ATOM 2249 CA C ILE A 92 ? -15.02357 3.14328 -16.61796 0.406 15.47674 C ? A ? 88 CA 1
   ATOM 2250 C C ILE A 92 ? -14.82283 4.51072 -17.25800 0.406 16.49479 C ? A ? 88 C 1
   ATOM 2251 O C ILE A 92 ? -15.05187 5.53631 -16.60838 0.406 15.31598 O ? A ? 88 O 1
   ATOM 2252 CB C ILE A 92 ? -16.21554 3.11553 -15.65908 0.406 14.34088 C ? A ? 88 CB 1
   ATOM 2253 CG1 C ILE A 92 ? -16.24397 1.74074 -14.94676 0.406 15.68779 C ? A ? 88 CG1 1
   ATOM 2254 CG2 C ILE A 92 ? -17.48117 3.31145 -16.45172 0.406 16.08436 C ? A ? 88 CG2 1
   ATOM 2255 CD1 C ILE A 92 ? -17.19221 1.67547 -13.77790 0.406 19.19087 C ? A ? 88 CD1 1
   ATOM 2256 H C ILE A 92 ? -13.60496 3.40356 -15.27653 0.406 18.90440 H ? A ? 88 H 1
   ATOM 2257 HA C ILE A 92 ? -15.22621 2.47127 -17.28746 0.406 18.58002 H ? A ? 88 HA 1
   ATOM 2258 HB C ILE A 92 ? -16.13677 3.82135 -14.99839 0.406 17.21699 H ? A ? 88 HB 1
   ATOM 2259 HG12 C ILE A 92 ? -16.51732 1.06474 -15.58645 0.406 18.83329 H ? A ? 88 HG12 1
   ATOM 2260 HG13 C ILE A 92 ? -15.35376 1.54361 -14.61577 0.406 18.83329 H ? A ? 88 HG13 1
   ATOM 2261 HG21 C ILE A 92 ? -18.24186 3.24558 -15.85347 0.406 19.30917 H ? A ? 88 HG21 1
   ATOM 2262 HG22 C ILE A 92 ? -17.46150 4.18806 -16.86652 0.406 19.30917 H ? A ? 88 HG22 1
   ATOM 2263 HG23 C ILE A 92 ? -17.53625 2.62393 -17.13377 0.406 19.30917 H ? A ? 88 HG23 1
   ATOM 2264 HD11 C ILE A 92 ? -17.04611 0.84485 -13.29872 0.406 23.03698 H ? A ? 88 HD11 1
   ATOM 2265 HD12 C ILE A 92 ? -17.02329 2.42963 -13.19172 0.406 23.03698 H ? A ? 88 HD12 1
   ATOM 2266 HD13 C ILE A 92 ? -18.10355 1.71090 -14.10822 0.406 23.03698 H ? A ? 88 HD13 1
   ATOM 2267 N B VAL A 93 ? -14.43604 4.62186 -18.57238 0.594 14.74174 N ? A ? 89 N 1
   ATOM 2268 CA B VAL A 93 ? -13.91405 5.84616 -19.17313 0.594 13.85211 C ? A ? 89 CA 1
   ATOM 2269 C B VAL A 93 ? -15.05471 6.62393 -19.81673 0.594 12.98067 C ? A ? 89 C 1
   ATOM 2270 O B VAL A 93 ? -15.60212 6.20097 -20.83850 0.594 13.11394 O ? A ? 89 O 1
   ATOM 2271 CB B VAL A 93 ? -12.79996 5.55980 -20.19040 0.594 14.09487 C ? A ? 89 CB 1
   ATOM 2272 CG1 B VAL A 93 ? -12.24589 6.89565 -20.77977 0.594 16.50872 C ? A ? 89 CG1 1
   ATOM 2273 CG2 B VAL A 93 ? -11.69187 4.72946 -19.56545 0.594 17.45448 C ? A ? 89 CG2 1
   ATOM 2274 H B VAL A 93 ? -14.54614 3.96924 -19.12154 0.594 17.69802 H ? A ? 89 H 1
   ATOM 2275 HA B VAL A 93 ? -13.55482 6.39319 -18.45716 0.594 16.63046 H ? A ? 89 HA 1
   ATOM 2276 HB B VAL A 93 ? -13.16930 5.04132 -20.92229 0.594 16.92178 H ? A ? 89 HB 1
   ATOM 2277 HG11 B VAL A 93 ? -11.46845 6.70125 -21.32630 0.594 19.81839 H ? A ? 89 HG11 1
   ATOM 2278 HG12 B VAL A 93 ? -12.93494 7.31188 -21.32093 0.594 19.81839 H ? A ? 89 HG12 1
   ATOM 2279 HG13 B VAL A 93 ? -11.99814 7.48422 -20.04963 0.594 19.81839 H ? A ? 89 HG13 1
   ATOM 2280 HG21 B VAL A 93 ? -10.96944 4.63391 -20.20566 0.594 20.95331 H ? A ? 89 HG21 1
   ATOM 2281 HG22 B VAL A 93 ? -11.37048 5.18010 -18.76888 0.594 20.95331 H ? A ? 89 HG22 1
   ATOM 2282 HG23 B VAL A 93 ? -12.04464 3.85654 -19.33208 0.594 20.95331 H ? A ? 89 HG23 1
   ATOM 2283 N C VAL A 93 ? -14.35651 4.53525 -18.51380 0.406 14.75420 N ? A ? 89 N 1
   ATOM 2284 CA C VAL A 93 ? -13.97303 5.80081 -19.13541 0.406 13.87710 C ? A ? 89 CA 1
   ATOM 2285 C C VAL A 93 ? -15.22356 6.51543 -19.62796 0.406 13.51041 C ? A ? 89 C 1
   ATOM 2286 O C VAL A 93 ? -16.07123 5.91942 -20.31154 0.406 15.28108 O ? A ? 89 O 1
   ATOM 2287 CB C VAL A 93 ? -12.96420 5.57102 -20.26987 0.406 14.09210 C ? A ? 89 CB 1
   ATOM 2288 CG1 C VAL A 93 ? -12.63072 6.89820 -20.99368 0.406 16.35022 C ? A ? 89 CG1 1
   ATOM 2289 CG2 C VAL A 93 ? -11.69181 4.91676 -19.72212 0.406 17.31174 C ? A ? 89 CG2 1
   ATOM 2290 H C VAL A 93 ? -14.25625 3.84293 -19.01404 0.406 17.71298 H ? A ? 89 H 1
   ATOM 2291 HA C VAL A 93 ? -13.54884 6.36587 -18.47083 0.406 16.66045 H ? A ? 89 HA 1
   ATOM 2292 HB C VAL A 93 ? -13.36012 4.97272 -20.92269 0.406 16.91846 H ? A ? 89 HB 1
   ATOM 2293 HG11 C VAL A 93 ? -11.84921 6.76532 -21.55270 0.406 19.62820 H ? A ? 89 HG11 1
   ATOM 2294 HG12 C VAL A 93 ? -13.38827 7.15860 -21.54068 0.406 19.62820 H ? A ? 89 HG12 1
   ATOM 2295 HG13 C VAL A 93 ? -12.45058 7.58291 -20.33064 0.406 19.62820 H ? A ? 89 HG13 1
   ATOM 2296 HG21 C VAL A 93 ? -11.06105 4.79544 -20.44897 0.406 20.78202 H ? A ? 89 HG21 1
   ATOM 2297 HG22 C VAL A 93 ? -11.30738 5.49322 -19.04330 0.406 20.78202 H ? A ? 89 HG22 1
   ATOM 2298 HG23 C VAL A 93 ? -11.92016 4.05701 -19.33535 0.406 20.78202 H ? A ? 89 HG23 1
   ATOM 2299 N . GLU A 94 ? -15.36102 7.79224 -19.24552 1.000 13.25999 N ? A ? 90 N 1
   ATOM 2300 CA . GLU A 94 ? -16.50401 8.61000 -19.60254 1.000 15.38121 C ? A ? 90 CA 1
   ATOM 2301 C . GLU A 94 ? -16.18573 9.64176 -20.64853 1.000 16.05940 C ? A ? 90 C 1
   ATOM 2302 O . GLU A 94 ? -17.10290 10.05251 -21.37654 1.000 16.87192 O ? A ? 90 O 1
   ATOM 2303 HA . GLU A 94 ? -17.20736 8.04448 -19.95805 1.000 18.46538 H ? A ? 90 HA 1
   ATOM 2304 CB A GLU A 94 ? -17.04950 9.30962 -18.36163 0.229 14.33608 C ? A ? 90 CB 1
   ATOM 2305 CG A GLU A 94 ? -17.54533 8.36720 -17.29807 0.229 15.31468 C ? A ? 90 CG 1
   ATOM 2306 CD A GLU A 94 ? -18.77218 7.62392 -17.72866 0.229 14.40084 C ? A ? 90 CD 1
   ATOM 2307 OE1 A GLU A 94 ? -19.82601 8.27290 -17.92624 0.229 16.88936 O ? A ? 90 OE1 1
   ATOM 2308 OE2 A GLU A 94 ? -18.69376 6.39520 -17.88608 0.229 15.83644 O ? A ? 90 OE2 1
   ATOM 2309 HB2 A GLU A 94 ? -16.34320 9.84881 -17.97265 0.229 17.21123 H ? A ? 90 HB2 1
   ATOM 2310 HB3 A GLU A 94 ? -17.79222 9.87540 -18.62461 0.229 17.21123 H ? A ? 90 HB3 1
   ATOM 2311 HG2 A GLU A 94 ? -16.85242 7.71798 -17.09985 0.229 18.38555 H ? A ? 90 HG2 1
   ATOM 2312 HG3 A GLU A 94 ? -17.76323 8.87393 -16.50017 0.229 18.38555 H ? A ? 90 HG3 1
   ATOM 2313 CB C GLU A 94 ? -17.04943 9.30715 -18.35480 0.771 14.23425 C ? A ? 90 CB 1
   ATOM 2314 CG C GLU A 94 ? -17.60814 8.33429 -17.34833 0.771 15.27517 C ? A ? 90 CG 1
   ATOM 2315 CD C GLU A 94 ? -18.88322 7.76908 -17.79612 0.771 14.45093 C ? A ? 90 CD 1
   ATOM 2316 OE1 C GLU A 94 ? -19.93275 8.44119 -17.59355 0.771 16.65638 O ? A ? 90 OE1 1
   ATOM 2317 OE2 C GLU A 94 ? -18.89102 6.66021 -18.34865 0.771 14.26984 O ? A ? 90 OE2 1
   ATOM 2318 H C GLU A 94 ? -14.78346 8.21065 -18.76494 0.406 15.91992 H ? A ? 90 H 1
   ATOM 2319 HB2 C GLU A 94 ? -16.33182 9.80213 -17.92944 0.771 17.08903 H ? A ? 90 HB2 1
   ATOM 2320 HB3 C GLU A 94 ? -17.76082 9.91268 -18.61585 0.771 17.08903 H ? A ? 90 HB3 1
   ATOM 2321 HG2 C GLU A 94 ? -16.97934 7.60649 -17.22258 0.771 18.33814 H ? A ? 90 HG2 1
   ATOM 2322 HG3 C GLU A 94 ? -17.75680 8.79339 -16.50689 0.771 18.33814 H ? A ? 90 HG3 1
   ATOM 2323 H B GLU A 94 ? -14.89302 8.14509 -18.61618 0.594 15.91992 H ? A ? 90 H 1
   ATOM 2324 N . ASN A 95 ? -14.92511 10.03258 -20.77762 1.000 16.74907 N ? A ? 91 N 1
   ATOM 2325 CA . ASN A 95 ? -14.50946 11.05602 -21.72838 1.000 19.13577 C ? A ? 91 CA 1
   ATOM 2326 C . ASN A 95 ? -13.00257 10.93423 -21.82829 1.000 17.49172 C ? A ? 91 C 1
   ATOM 2327 O . ASN A 95 ? -12.35189 10.43275 -20.90205 1.000 17.73760 O ? A ? 91 O 1
   ATOM 2328 CB . ASN A 95 ? -14.96011 12.45138 -21.27436 1.000 15.98627 C ? A ? 91 CB 1
   ATOM 2329 CG . ASN A 95 ? -15.13071 13.42586 -22.42526 1.000 16.70651 C ? A ? 91 CG 1
   ATOM 2330 OD1 . ASN A 95 ? -14.51466 13.34431 -23.48390 1.000 17.82151 O ? A ? 91 OD1 1
   ATOM 2331 ND2 . ASN A 95 ? -16.02413 14.33912 -22.21168 1.000 19.73980 N ? A ? 91 ND2 1
   ATOM 2332 H . ASN A 95 ? -14.27436 9.71301 -20.31502 1.000 20.10681 H ? A ? 91 H 1
   ATOM 2333 HA . ASN A 95 ? -14.89472 10.92354 -22.60868 1.000 22.97085 H ? A ? 91 HA 1
   ATOM 2334 HB2 . ASN A 95 ? -15.81348 12.37411 -20.81972 1.000 19.19146 H ? A ? 91 HB2 1
   ATOM 2335 HB3 . ASN A 95 ? -14.29436 12.81620 -20.67057 1.000 19.19146 H ? A ? 91 HB3 1
   ATOM 2336 HD21 . ASN A 95 ? -16.18461 14.93264 -22.81299 1.000 23.69570 H ? A ? 91 HD21 1
   ATOM 2337 HD22 . ASN A 95 ? -16.45682 14.35193 -21.46856 1.000 23.69570 H ? A ? 91 HD22 1
   ATOM 2338 N . PHE A 96 ? -12.44798 11.33129 -22.97641 1.000 17.79129 N ? A ? 92 N 1
   ATOM 2339 CA . PHE A 96 ? -11.00209 11.33277 -23.13576 1.000 18.02364 C ? A ? 92 CA 1
   ATOM 2340 C . PHE A 96 ? -10.67794 12.32069 -24.24530 1.000 23.00961 C ? A ? 92 C 1
   ATOM 2341 O . PHE A 96 ? -11.55321 12.76842 -25.00287 1.000 24.04041 O ? A ? 92 O 1
   ATOM 2342 H . PHE A 96 ? -12.88615 11.59997 -23.66591 1.000 21.35748 H ? A ? 92 H 1
   ATOM 2343 HA . PHE A 96 ? -10.56257 11.63236 -22.32460 1.000 21.63631 H ? A ? 92 HA 1
   ATOM 2344 CB A PHE A 96 ? -10.43126 9.93742 -23.41022 0.199 22.06337 C ? A ? 92 CB 1
   ATOM 2345 CG A PHE A 96 ? -10.93128 9.27691 -24.65567 0.199 21.92148 C ? A ? 92 CG 1
   ATOM 2346 CD1 A PHE A 96 ? -10.32023 9.51146 -25.87293 0.199 23.67774 C ? A ? 92 CD1 1
   ATOM 2347 CD2 A PHE A 96 ? -11.97638 8.36876 -24.59831 0.199 23.15314 C ? A ? 92 CD2 1
   ATOM 2348 CE1 A PHE A 96 ? -10.76289 8.87152 -27.01514 0.199 25.50240 C ? A ? 92 CE1 1
   ATOM 2349 CE2 A PHE A 96 ? -12.42182 7.73179 -25.73416 0.199 23.45576 C ? A ? 92 CE2 1
   ATOM 2350 CZ A PHE A 96 ? -11.81389 7.97894 -26.94118 0.199 23.21369 C ? A ? 92 CZ 1
   ATOM 2351 HB2 A PHE A 96 ? -9.46723 10.01109 -23.48848 0.199 26.48398 H ? A ? 92 HB2 1
   ATOM 2352 HB3 A PHE A 96 ? -10.66048 9.36088 -22.66459 0.199 26.48398 H ? A ? 92 HB3 1
   ATOM 2353 HD1 A PHE A 96 ? -9.60565 10.10450 -25.92382 0.199 28.42123 H ? A ? 92 HD1 1
   ATOM 2354 HD2 A PHE A 96 ? -12.38218 8.18728 -23.78144 0.199 27.79170 H ? A ? 92 HD2 1
   ATOM 2355 HE1 A PHE A 96 ? -10.35340 9.04185 -27.83258 0.199 30.61081 H ? A ? 92 HE1 1
   ATOM 2356 HE2 A PHE A 96 ? -13.13331 7.13494 -25.68468 0.199 28.15484 H ? A ? 92 HE2 1
   ATOM 2357 HZ A PHE A 96 ? -12.11025 7.54503 -27.70851 0.199 27.86436 H ? A ? 92 HZ 1
   ATOM 2358 CB C PHE A 96 ? -10.46564 9.93795 -23.42077 0.801 22.14045 C ? A ? 92 CB 1
   ATOM 2359 CG C PHE A 96 ? -11.09156 9.20618 -24.59789 0.801 21.73229 C ? A ? 92 CG 1
   ATOM 2360 CD1 C PHE A 96 ? -10.51615 9.28197 -25.84763 0.801 24.13847 C ? A ? 92 CD1 1
   ATOM 2361 CD2 C PHE A 96 ? -12.21026 8.38292 -24.42347 0.801 23.36868 C ? A ? 92 CD2 1
   ATOM 2362 CE1 C PHE A 96 ? -11.04917 8.54144 -26.90246 0.801 26.38148 C ? A ? 92 CE1 1
   ATOM 2363 CE2 C PHE A 96 ? -12.76052 7.69081 -25.47082 0.801 23.97556 C ? A ? 92 CE2 1
   ATOM 2364 CZ C PHE A 96 ? -12.16184 7.74444 -26.70453 0.801 23.32290 C ? A ? 92 CZ 1
   ATOM 2365 HB2 C PHE A 96 ? -9.51548 10.01048 -23.60201 0.801 26.57647 H ? A ? 92 HB2 1
   ATOM 2366 HB3 C PHE A 96 ? -10.61237 9.39070 -22.63344 0.801 26.57647 H ? A ? 92 HB3 1
   ATOM 2367 HD1 C PHE A 96 ? -9.77448 9.82538 -25.98734 0.801 28.97409 H ? A ? 92 HD1 1
   ATOM 2368 HD2 C PHE A 96 ? -12.58875 8.30379 -23.57766 0.801 28.05035 H ? A ? 92 HD2 1
   ATOM 2369 HE1 C PHE A 96 ? -10.65425 8.58385 -27.74337 0.801 31.66570 H ? A ? 92 HE1 1
   ATOM 2370 HE2 C PHE A 96 ? -13.53346 7.18883 -25.34638 0.801 28.77860 H ? A ? 92 HE2 1
   ATOM 2371 HZ C PHE A 96 ? -12.50516 7.24371 -27.40902 0.801 27.99541 H ? A ? 92 HZ 1
   ATOM 2372 N . GLY A 97 ? -9.41992 12.71682 -24.27601 1.000 21.24590 N ? A ? 93 N 1
   ATOM 2373 CA . GLY A 97 ? -9.05254 13.55813 -25.38401 1.000 22.73187 C ? A ? 93 CA 1
   ATOM 2374 C . GLY A 97 ? -8.48071 12.95534 -26.57627 1.000 22.30940 C ? A ? 93 C 1
   ATOM 2375 O . GLY A 97 ? -9.24730 12.24849 -27.21376 1.000 28.44411 O ? A ? 93 O 1
   ATOM 2376 H . GLY A 97 ? -8.80650 12.52321 -23.70520 1.000 25.50301 H ? A ? 93 H 1
   ATOM 2377 HA2 . GLY A 97 ? -9.84945 14.03162 -25.66972 1.000 27.28618 H ? A ? 93 HA2 1
   ATOM 2378 HA3 . GLY A 97 ? -8.40192 14.20104 -25.06111 1.000 27.28618 H ? A ? 93 HA3 1
   ATOM 2379 N . THR A 98 ? -7.20900 13.21396 -26.92807 1.000 22.82491 N ? A ? 94 N 1
   ATOM 2380 CA . THR A 98 ? -6.71054 12.80833 -28.24130 1.000 24.16862 C ? A ? 94 CA 1
   ATOM 2381 C . THR A 98 ? -6.26070 11.36129 -28.32905 1.000 29.48816 C ? A ? 94 C 1
   ATOM 2382 O . THR A 98 ? -6.06453 10.89004 -29.44926 1.000 31.62487 O ? A ? 94 O 1
   ATOM 2383 CB . THR A 98 ? -5.55816 13.75074 -28.65269 1.000 26.00832 C ? A ? 94 CB 1
   ATOM 2384 OG1 . THR A 98 ? -4.63134 13.89149 -27.57752 1.000 26.31743 O ? A ? 94 OG1 1
   ATOM 2385 CG2 . THR A 98 ? -6.10810 15.14000 -28.98228 1.000 30.36403 C ? A ? 94 CG2 1
   ATOM 2386 H . THR A 98 ? -6.63288 13.61440 -26.43074 1.000 27.39783 H ? A ? 94 H 1
   ATOM 2387 HA . THR A 98 ? -7.43246 12.89681 -28.88310 1.000 29.01028 H ? A ? 94 HA 1
   ATOM 2388 HB . THR A 98 ? -5.11049 13.37994 -29.42922 1.000 31.21792 H ? A ? 94 HB 1
   ATOM 2389 HG1 . THR A 98 ? -4.58465 13.17429 -27.14272 1.000 31.58885 H ? A ? 94 HG1 1
   ATOM 2390 HG21 . THR A 98 ? -5.39341 15.71231 -29.30256 1.000 36.44477 H ? A ? 94 HG21 1
   ATOM 2391 HG22 . THR A 98 ? -6.78939 15.07267 -29.66946 1.000 36.44477 H ? A ? 94 HG22 1
   ATOM 2392 HG23 . THR A 98 ? -6.49923 15.53870 -28.18922 1.000 36.44477 H ? A ? 94 HG23 1
   ATOM 2393 N . TYR A 99 ? -6.09369 10.65591 -27.20773 1.000 22.07134 N ? A ? 95 N 1
   ATOM 2394 CA . TYR A 99 ? -5.67192 9.25985 -27.18935 1.000 18.69919 C ? A ? 95 CA 1
   ATOM 2395 C . TYR A 99 ? -6.73895 8.43477 -26.44846 1.000 21.24474 C ? A ? 95 C 1
   ATOM 2396 O . TYR A 99 ? -7.18839 8.83227 -25.36458 1.000 23.07457 O ? A ? 95 O 1
   ATOM 2397 CB . TYR A 99 ? -4.33934 9.05104 -26.46105 1.000 23.77780 C ? A ? 95 CB 1
   ATOM 2398 CG . TYR A 99 ? -3.14535 9.74556 -27.03518 1.000 22.64502 C ? A ? 95 CG 1
   ATOM 2399 CD1 . TYR A 99 ? -3.02273 11.12348 -26.96635 1.000 23.67014 C ? A ? 95 CD1 1
   ATOM 2400 CD2 . TYR A 99 ? -2.12522 9.01991 -27.61531 1.000 28.75023 C ? A ? 95 CD2 1
   ATOM 2401 CE1 . TYR A 99 ? -1.93724 11.76588 -27.49876 1.000 26.73578 C ? A ? 95 CE1 1
   ATOM 2402 CE2 . TYR A 99 ? -1.02746 9.64700 -28.13596 1.000 29.97836 C ? A ? 95 CE2 1
   ATOM 2403 CZ . TYR A 99 ? -0.94019 11.01700 -28.08683 1.000 30.34134 C ? A ? 95 CZ 1
   ATOM 2404 OH . TYR A 99 ? 0.16565 11.63809 -28.60489 1.000 29.10736 O ? A ? 95 OH 1
   ATOM 2405 H . TYR A 99 ? -6.22387 10.97835 -26.42116 1.000 26.49354 H ? A ? 95 H 1
   ATOM 2406 HA . TYR A 99 ? -5.57475 8.96573 -28.10857 1.000 22.44696 H ? A ? 95 HA 1
   ATOM 2407 HB2 . TYR A 99 ? -4.44154 9.36862 -25.55023 1.000 28.54129 H ? A ? 95 HB2 1
   ATOM 2408 HB3 . TYR A 99 ? -4.14232 8.10126 -26.46109 1.000 28.54129 H ? A ? 95 HB3 1
   ATOM 2409 HD1 . TYR A 99 ? -3.68963 11.62117 -26.55108 1.000 28.41210 H ? A ? 95 HD1 1
   ATOM 2410 HD2 . TYR A 99 ? -2.18507 8.09259 -27.65265 1.000 34.50821 H ? A ? 95 HD2 1
   ATOM 2411 HE1 . TYR A 99 ? -1.87345 12.69304 -27.46425 1.000 32.09086 H ? A ? 95 HE1 1
   ATOM 2412 HE2 . TYR A 99 ? -0.34339 9.14859 -28.52138 1.000 35.98196 H ? A ? 95 HE2 1
   ATOM 2413 HH . TYR A 99 ? 0.41785 12.25214 -28.09016 1.000 34.93676 H ? A ? 95 HH 1
   ATOM 2414 N . ASN A 100 ? -7.15125 7.29760 -27.03592 1.000 22.07160 N ? A ? 96 N 1
   ATOM 2415 CA . ASN A 100 ? -8.05663 6.36965 -26.34428 1.000 25.81964 C ? A ? 96 CA 1
   ATOM 2416 C . ASN A 100 ? -7.25962 5.56817 -25.33128 1.000 23.29145 C ? A ? 96 C 1
   ATOM 2417 O . ASN A 100 ? -6.31362 4.88066 -25.71635 1.000 22.97594 O ? A ? 96 O 1
   ATOM 2418 CB . ASN A 100 ? -8.69601 5.44065 -27.36133 1.000 25.41498 C ? A ? 96 CB 1
   ATOM 2419 CG . ASN A 100 ? -9.74296 4.53989 -26.75190 1.000 24.34473 C ? A ? 96 CG 1
   ATOM 2420 OD1 . ASN A 100 ? -9.62547 4.09297 -25.61125 1.000 24.37692 O ? A ? 96 OD1 1
   ATOM 2421 ND2 . ASN A 100 ? -10.80678 4.31310 -27.49525 1.000 26.82607 N ? A ? 96 ND2 1
   ATOM 2422 H . ASN A 100 ? -6.92224 7.04550 -27.82561 1.000 26.49385 H ? A ? 96 H 1
   ATOM 2423 HA . ASN A 100 ? -8.75719 6.85168 -25.87762 1.000 30.99150 H ? A ? 96 HA 1
   ATOM 2424 HB2 . ASN A 100 ? -9.12271 5.97267 -28.05110 1.000 30.50591 H ? A ? 96 HB2 1
   ATOM 2425 HB3 . ASN A 100 ? -8.00856 4.87943 -27.75293 1.000 30.50591 H ? A ? 96 HB3 1
   ATOM 2426 HD21 . ASN A 100 ? -11.43714 3.80748 -27.20099 1.000 32.19921 H ? A ? 96 HD21 1
   ATOM 2427 HD22 . ASN A 100 ? -10.87085 4.67069 -28.27476 1.000 32.19921 H ? A ? 96 HD22 1
   ATOM 2428 N . PRO A 101 ? -7.52535 5.70296 -24.02480 1.000 19.50114 N ? A ? 97 N 1
   ATOM 2429 CA . PRO A 101 ? -6.64152 5.04301 -23.04015 1.000 20.60595 C ? A ? 97 CA 1
   ATOM 2430 C . PRO A 101 ? -6.67122 3.50919 -23.11913 1.000 20.75201 C ? A ? 97 C 1
   ATOM 2431 O . PRO A 101 ? -5.79814 2.85815 -22.53568 1.000 23.20003 O ? A ? 97 O 1
   ATOM 2432 HA . PRO A 101 ? -5.72941 5.35176 -23.15691 1.000 24.73508 H ? A ? 97 HA 1
   ATOM 2433 CB A PRO A 101 ? -7.16240 5.54327 -21.69408 0.800 25.65204 C ? A ? 97 CB 1
   ATOM 2434 CG A PRO A 101 ? -8.58612 6.02551 -21.97205 0.800 22.91902 C ? A ? 97 CG 1
   ATOM 2435 CD A PRO A 101 ? -8.70633 6.37291 -23.40835 0.800 21.03398 C ? A ? 97 CD 1
   ATOM 2436 HB2 A PRO A 101 ? -7.16155 4.81793 -21.05003 0.800 30.79038 H ? A ? 97 HB2 1
   ATOM 2437 HB3 A PRO A 101 ? -6.60594 6.27090 -21.37502 0.800 30.79038 H ? A ? 97 HB3 1
   ATOM 2438 HG2 A PRO A 101 ? -9.20764 5.31486 -21.74935 0.800 27.51075 H ? A ? 97 HG2 1
   ATOM 2439 HG3 A PRO A 101 ? -8.76558 6.80656 -21.42556 0.800 27.51075 H ? A ? 97 HG3 1
   ATOM 2440 HD2 A PRO A 101 ? -9.53257 6.02562 -23.77930 0.800 25.24871 H ? A ? 97 HD2 1
   ATOM 2441 HD3 A PRO A 101 ? -8.66345 7.33355 -23.53570 0.800 25.24871 H ? A ? 97 HD3 1
   ATOM 2442 CB B PRO A 101 ? -7.17398 5.54278 -21.69247 0.200 25.55993 C ? A ? 97 CB 1
   ATOM 2443 CG B PRO A 101 ? -8.60977 5.94036 -21.96874 0.200 22.84902 C ? A ? 97 CG 1
   ATOM 2444 CD B PRO A 101 ? -8.66162 6.41270 -23.39704 0.200 21.12611 C ? A ? 97 CD 1
   ATOM 2445 HB2 B PRO A 101 ? -7.13025 4.83127 -21.03464 0.200 30.67985 H ? A ? 97 HB2 1
   ATOM 2446 HB3 B PRO A 101 ? -6.65347 6.30436 -21.39254 0.200 30.67985 H ? A ? 97 HB3 1
   ATOM 2447 HG2 B PRO A 101 ? -9.18816 5.17184 -21.84328 0.200 27.42676 H ? A ? 97 HG2 1
   ATOM 2448 HG3 B PRO A 101 ? -8.86994 6.65348 -21.36486 0.200 27.42676 H ? A ? 97 HG3 1
   ATOM 2449 HD2 B PRO A 101 ? -9.50022 6.16117 -23.81464 0.200 25.35927 H ? A ? 97 HD2 1
   ATOM 2450 HD3 B PRO A 101 ? -8.54052 7.37374 -23.44848 0.200 25.35927 H ? A ? 97 HD3 1
   ATOM 2451 N . SER A 102 ? -7.67497 2.91500 -23.77542 1.000 23.58464 N ? A ? 98 N 1
   ATOM 2452 CA . SER A 102 ? -7.74202 1.46253 -23.83604 1.000 23.22194 C ? A ? 98 CA 1
   ATOM 2453 C . SER A 102 ? -6.90280 0.89335 -24.96210 1.000 26.01153 C ? A ? 98 C 1
   ATOM 2454 O . SER A 102 ? -6.91720 -0.32656 -25.16076 1.000 30.21651 O ? A ? 98 O 1
   ATOM 2455 H . SER A 102 ? -8.31097 3.32717 -24.18188 1.000 28.30950 H ? A ? 98 H 1
   ATOM 2456 HA . SER A 102 ? -7.42954 1.12538 -22.98188 1.000 27.87426 H ? A ? 98 HA 1
   ATOM 2457 CB A SER A 102 ? -9.17845 0.97809 -24.05030 0.905 24.33249 C ? A ? 98 CB 1
   ATOM 2458 OG A SER A 102 ? -9.70119 1.44855 -25.28295 0.905 23.49107 O ? A ? 98 OG 1
   ATOM 2459 HB2 A SER A 102 ? -9.18535 0.00813 -24.05586 0.905 29.20692 H ? A ? 98 HB2 1
   ATOM 2460 HB3 A SER A 102 ? -9.73304 1.30966 -23.32684 0.905 29.20692 H ? A ? 98 HB3 1
   ATOM 2461 HG A SER A 102 ? -10.50467 1.21649 -25.36155 0.905 28.19722 H ? A ? 98 HG 1
   ATOM 2462 CB B SER A 102 ? -9.18869 0.99854 -24.00804 0.095 24.27028 C ? A ? 98 CB 1
   ATOM 2463 OG B SER A 102 ? -9.72920 1.44739 -25.23795 0.095 23.54408 O ? A ? 98 OG 1
   ATOM 2464 HB2 B SER A 102 ? -9.21184 0.02898 -23.98997 0.095 29.13227 H ? A ? 98 HB2 1
   ATOM 2465 HB3 B SER A 102 ? -9.72195 1.35673 -23.28124 0.095 29.13227 H ? A ? 98 HB3 1
   ATOM 2466 HG B SER A 102 ? -10.52604 1.19207 -25.31181 0.095 28.26083 H ? A ? 98 HG 1
   ATOM 2467 N A SER A 103 ? -6.18869 1.73302 -25.71999 0.584 28.16212 N ? A ? 99 N 1
   ATOM 2468 CA A SER A 103 ? -5.47286 1.25043 -26.90282 0.584 30.53690 C ? A ? 99 CA 1
   ATOM 2469 C A SER A 103 ? -4.51073 0.11985 -26.51501 0.584 28.57589 C ? A ? 99 C 1
   ATOM 2470 O A SER A 103 ? -3.78357 0.20728 -25.51472 0.584 30.15626 O ? A ? 99 O 1
   ATOM 2471 CB A SER A 103 ? -4.69951 2.40047 -27.55853 0.584 28.04198 C ? A ? 99 CB 1
   ATOM 2472 OG A SER A 103 ? -4.15855 1.98982 -28.81654 0.584 37.21409 O ? A ? 99 OG 1
   ATOM 2473 H A SER A 103 ? -6.10431 2.57596 -25.57192 0.584 33.80248 H ? A ? 99 H 1
   ATOM 2474 HA A SER A 103 ? -6.11084 0.90703 -27.54777 0.584 36.65221 H ? A ? 99 HA 1
   ATOM 2475 HB2 A SER A 103 ? -5.30248 3.14673 -27.70145 0.584 33.65830 H ? A ? 99 HB2 1
   ATOM 2476 HB3 A SER A 103 ? -3.97339 2.66795 -26.97364 0.584 33.65830 H ? A ? 99 HB3 1
   ATOM 2477 HG A SER A 103 ? -3.65495 2.58873 -29.12197 0.584 44.66484 H ? A ? 99 HG 1
   ATOM 2478 N B SER A 103 ? -6.21897 1.73841 -25.73517 0.416 28.14693 N ? A ? 99 N 1
   ATOM 2479 CA B SER A 103 ? -5.38586 1.24550 -26.82624 0.416 30.55065 C ? A ? 99 CA 1
   ATOM 2480 C B SER A 103 ? -4.36315 0.25236 -26.28574 0.416 28.92934 C ? A ? 99 C 1
   ATOM 2481 O B SER A 103 ? -3.72522 0.49183 -25.25661 0.416 31.46217 O ? A ? 99 O 1
   ATOM 2482 CB B SER A 103 ? -4.69877 2.41994 -27.51717 0.416 28.01616 C ? A ? 99 CB 1
   ATOM 2483 OG B SER A 103 ? -5.65247 3.21741 -28.19746 0.416 26.07210 O ? A ? 99 OG 1
   ATOM 2484 H B SER A 103 ? -6.22164 2.59397 -25.64797 0.416 33.78425 H ? A ? 99 H 1
   ATOM 2485 HA B SER A 103 ? -5.92964 0.78889 -27.48707 0.416 36.66872 H ? A ? 99 HA 1
   ATOM 2486 HB2 B SER A 103 ? -4.24892 2.96203 -26.85033 0.416 33.62732 H ? A ? 99 HB2 1
   ATOM 2487 HB3 B SER A 103 ? -4.05461 2.07936 -28.15745 0.416 33.62732 H ? A ? 99 HB3 1
   ATOM 2488 HG B SER A 103 ? -6.23345 3.49385 -27.65742 0.416 31.29445 H ? A ? 99 HG 1
   ATOM 2489 N A GLY A 104 ? -4.51781 -0.95465 -27.30017 0.584 31.97120 N ? A ? 100 N 1
   ATOM 2490 CA A GLY A 104 ? -3.70603 -2.11250 -27.03367 0.584 30.49852 C ? A ? 100 CA 1
   ATOM 2491 C A GLY A 104 ? -4.35588 -3.18569 -26.17936 0.584 29.99867 C ? A ? 100 C 1
   ATOM 2492 O A GLY A 104 ? -3.86499 -4.31989 -26.17413 0.584 26.44424 O ? A ? 100 O 1
   ATOM 2493 H A GLY A 104 ? -5.00026 -1.02814 -28.00829 0.584 38.37337 H ? A ? 100 H 1
   ATOM 2494 HA2 A GLY A 104 ? -3.46298 -2.51940 -27.87999 0.584 36.60616 H ? A ? 100 HA2 1
   ATOM 2495 HA3 A GLY A 104 ? -2.89931 -1.82463 -26.57844 0.584 36.60616 H ? A ? 100 HA3 1
   ATOM 2496 N B GLY A 104 ? -4.22403 -0.87531 -26.97287 0.416 30.90432 N ? A ? 100 N 1
   ATOM 2497 CA B GLY A 104 ? -3.40073 -1.96168 -26.49143 0.416 30.98043 C ? A ? 100 CA 1
   ATOM 2498 C B GLY A 104 ? -4.09815 -2.96929 -25.60648 0.416 30.69899 C ? A ? 100 C 1
   ATOM 2499 O B GLY A 104 ? -3.43209 -3.85523 -25.06563 0.416 27.61043 O ? A ? 100 O 1
   ATOM 2500 H B GLY A 104 ? -4.60296 -1.03181 -27.72886 0.416 37.09312 H ? A ? 100 H 1
   ATOM 2501 HA2 B GLY A 104 ? -3.04582 -2.44072 -27.25659 0.416 37.18445 H ? A ? 100 HA2 1
   ATOM 2502 HA3 B GLY A 104 ? -2.66388 -1.58720 -25.98376 0.416 37.18445 H ? A ? 100 HA3 1
   ATOM 2503 N . ALA A 105 ? -5.41090 -2.85581 -25.41410 1.000 24.57948 N ? A ? 101 N 1
   ATOM 2504 CA . ALA A 105 ? -6.15636 -3.86669 -24.68444 1.000 22.61307 C ? A ? 101 CA 1
   ATOM 2505 C . ALA A 105 ? -6.97812 -4.69392 -25.66913 1.000 19.52699 C ? A ? 101 C 1
   ATOM 2506 O . ALA A 105 ? -7.25078 -4.28712 -26.80758 1.000 27.33985 O ? A ? 101 O 1
   ATOM 2507 CB . ALA A 105 ? -7.10787 -3.25262 -23.64145 1.000 23.41479 C ? A ? 101 CB 1
   ATOM 2508 HA . ALA A 105 ? -5.52746 -4.43192 -24.20915 1.000 27.14362 H ? A ? 101 HA 1
   ATOM 2509 HB1 . ALA A 105 ? -7.57313 -3.96718 -23.17904 1.000 28.10568 H ? A ? 101 HB1 1
   ATOM 2510 HB2 . ALA A 105 ? -6.58904 -2.73186 -23.00858 1.000 28.10568 H ? A ? 101 HB2 1
   ATOM 2511 HB3 . ALA A 105 ? -7.74696 -2.68093 -24.09492 1.000 28.10568 H ? A ? 101 HB3 1
   ATOM 2512 H A ALA A 105 ? -5.70550 -2.05483 -25.30807 0.584 29.50331 H ? A ? 101 H 1
   ATOM 2513 H B ALA A 105 ? -5.88803 -2.19949 -25.69904 0.416 29.50331 H ? A ? 101 H 1
   ATOM 2514 N . THR A 106 ? -7.39143 -5.85360 -25.22197 1.000 20.76621 N ? A ? 102 N 1
   ATOM 2515 CA . THR A 106 ? -8.14735 -6.75338 -26.07196 1.000 20.87149 C ? A ? 102 CA 1
   ATOM 2516 C . THR A 106 ? -9.64853 -6.50959 -26.00626 1.000 22.35481 C ? A ? 102 C 1
   ATOM 2517 O . THR A 106 ? -10.24394 -6.53363 -24.93489 1.000 19.29185 O ? A ? 102 O 1
   ATOM 2518 H . THR A 106 ? -7.24896 -6.14887 -24.42691 1.000 24.92738 H ? A ? 102 H 1
   ATOM 2519 HA . THR A 106 ? -7.90388 -6.58690 -26.99603 1.000 25.05372 H ? A ? 102 HA 1
   ATOM 2520 CB A THR A 106 ? -7.81066 -8.19869 -25.68937 0.597 24.44001 C ? A ? 102 CB 1
   ATOM 2521 OG1 A THR A 106 ? -6.42023 -8.39724 -25.96115 0.597 25.61272 O ? A ? 102 OG1 1
   ATOM 2522 CG2 A THR A 106 ? -8.65884 -9.16848 -26.48379 0.597 24.92283 C ? A ? 102 CG2 1
   ATOM 2523 HB A THR A 106 ? -7.99403 -8.37134 -24.75264 0.597 29.33594 H ? A ? 102 HB 1
   ATOM 2524 HG1 A THR A 106 ? -6.18328 -9.16078 -25.70335 0.597 30.74319 H ? A ? 102 HG1 1
   ATOM 2525 HG21 A THR A 106 ? -8.27398 -10.05784 -26.44111 0.597 29.91533 H ? A ? 102 HG21 1
   ATOM 2526 HG22 A THR A 106 ? -9.55806 -9.19687 -26.12118 0.597 29.91533 H ? A ? 102 HG22 1
   ATOM 2527 HG23 A THR A 106 ? -8.70220 -8.88843 -27.41147 0.597 29.91533 H ? A ? 102 HG23 1
   ATOM 2528 CB B THR A 106 ? -7.85828 -8.21137 -25.67997 0.403 24.43124 C ? A ? 102 CB 1
   ATOM 2529 OG1 B THR A 106 ? -6.52208 -8.33766 -25.19106 0.403 25.53536 O ? A ? 102 OG1 1
   ATOM 2530 CG2 B THR A 106 ? -8.04308 -9.15472 -26.87657 0.403 22.55567 C ? A ? 102 CG2 1
   ATOM 2531 HB B THR A 106 ? -8.48273 -8.47167 -24.98484 0.403 29.32542 H ? A ? 102 HB 1
   ATOM 2532 HG1 B THR A 106 ? -6.44628 -7.93864 -24.45578 0.403 30.65037 H ? A ? 102 HG1 1
   ATOM 2533 HG21 B THR A 106 ? -7.83771 -10.06604 -26.61539 0.403 27.07474 H ? A ? 102 HG21 1
   ATOM 2534 HG22 B THR A 106 ? -8.95997 -9.11633 -27.19078 0.403 27.07474 H ? A ? 102 HG22 1
   ATOM 2535 HG23 B THR A 106 ? -7.45139 -8.89348 -27.59945 0.403 27.07474 H ? A ? 102 HG23 1
   ATOM 2536 N A ALA A 107 ? -10.25780 -6.37278 -27.17959 0.876 19.82062 N ? A ? 103 N 1
   ATOM 2537 CA A ALA A 107 ? -11.70065 -6.20354 -27.28064 0.876 20.93312 C ? A ? 103 CA 1
   ATOM 2538 C A ALA A 107 ? -12.44724 -7.39464 -26.70259 0.876 23.26532 C ? A ? 103 C 1
   ATOM 2539 O A ALA A 107 ? -12.15412 -8.55704 -27.03343 0.876 22.71798 O ? A ? 103 O 1
   ATOM 2540 CB A ALA A 107 ? -12.09975 -5.99265 -28.73871 0.876 24.46588 C ? A ? 103 CB 1
   ATOM 2541 H A ALA A 107 ? -9.85416 -6.37462 -27.93898 0.876 23.79267 H ? A ? 103 H 1
   ATOM 2542 HA A ALA A 107 ? -11.95562 -5.42064 -26.76784 0.876 25.12768 H ? A ? 103 HA 1
   ATOM 2543 HB1 A ALA A 107 ? -13.06154 -5.87736 -28.78936 0.876 29.36699 H ? A ? 103 HB1 1
   ATOM 2544 HB2 A ALA A 107 ? -11.65340 -5.20064 -29.07692 0.876 29.36699 H ? A ? 103 HB2 1
   ATOM 2545 HB3 A ALA A 107 ? -11.83204 -6.76906 -29.25487 0.876 29.36699 H ? A ? 103 HB3 1
   ATOM 2546 N B ALA A 107 ? -10.26136 -6.35562 -27.17498 0.124 20.05503 N ? A ? 103 N 1
   ATOM 2547 CA B ALA A 107 ? -11.70783 -6.21298 -27.24878 0.124 20.98187 C ? A ? 103 CA 1
   ATOM 2548 C B ALA A 107 ? -12.39753 -7.42040 -26.63220 0.124 23.07641 C ? A ? 103 C 1
   ATOM 2549 O B ALA A 107 ? -12.05951 -8.57363 -26.93581 0.124 22.86187 O ? A ? 103 O 1
   ATOM 2550 CB B ALA A 107 ? -12.14777 -6.02917 -28.69810 0.124 24.48148 C ? A ? 103 CB 1
   ATOM 2551 H B ALA A 107 ? -9.86317 -6.33058 -27.93683 0.124 24.07397 H ? A ? 103 H 1
   ATOM 2552 HA B ALA A 107 ? -11.97579 -5.42498 -26.75063 0.124 25.18618 H ? A ? 103 HA 1
   ATOM 2553 HB1 B ALA A 107 ? -13.11094 -5.91720 -28.72398 0.124 29.38570 H ? A ? 103 HB1 1
   ATOM 2554 HB2 B ALA A 107 ? -11.71337 -5.24220 -29.06261 0.124 29.38570 H ? A ? 103 HB2 1
   ATOM 2555 HB3 B ALA A 107 ? -11.89219 -6.81397 -29.20767 0.124 29.38570 H ? A ? 103 HB3 1
   ATOM 2556 N A ALA A 108 ? -13.45098 -7.09423 -25.84796 0.876 17.95612 N ? A ? 104 N 1
   ATOM 2557 CA A ALA A 108 ? -14.20832 -8.14221 -25.16818 0.876 16.33152 C ? A ? 104 CA 1
   ATOM 2558 C A ALA A 108 ? -15.69188 -7.82825 -25.06892 0.876 18.95781 C ? A ? 104 C 1
   ATOM 2559 O A ALA A 108 ? -16.33722 -8.14905 -24.06352 0.876 20.06441 O ? A ? 104 O 1
   ATOM 2560 CB A ALA A 108 ? -13.67043 -8.40671 -23.74937 0.876 22.01090 C ? A ? 104 CB 1
   ATOM 2561 H A ALA A 108 ? -13.70193 -6.29482 -25.65414 0.876 21.55527 H ? A ? 104 H 1
   ATOM 2562 HA A ALA A 108 ? -14.10572 -8.94503 -25.70283 0.876 19.60576 H ? A ? 104 HA 1
   ATOM 2563 HB1 A ALA A 108 ? -14.27741 -9.00659 -23.28826 0.876 26.42101 H ? A ? 104 HB1 1
   ATOM 2564 HB2 A ALA A 108 ? -12.79153 -8.81179 -23.81526 0.876 26.42101 H ? A ? 104 HB2 1
   ATOM 2565 HB3 A ALA A 108 ? -13.61149 -7.56444 -23.27187 0.876 26.42101 H ? A ? 104 HB3 1
   ATOM 2566 N B ALA A 108 ? -13.37632 -7.14436 -25.75957 0.124 18.51252 N ? A ? 104 N 1
   ATOM 2567 CA B ALA A 108 ? -14.08833 -8.18639 -25.03181 0.124 17.46687 C ? A ? 104 CA 1
   ATOM 2568 C B ALA A 108 ? -15.59664 -8.12499 -25.19721 0.124 19.46673 C ? A ? 104 C 1
   ATOM 2569 O B ALA A 108 ? -16.27997 -9.01759 -24.69661 0.124 19.79904 O ? A ? 104 O 1
   ATOM 2570 CB B ALA A 108 ? -13.75658 -8.11189 -23.53063 0.124 20.60311 C ? A ? 104 CB 1
   ATOM 2571 H B ALA A 108 ? -13.64506 -6.34882 -25.57382 0.124 22.22296 H ? A ? 104 H 1
   ATOM 2572 HA B ALA A 108 ? -13.78990 -9.04954 -25.35862 0.124 20.96818 H ? A ? 104 HA 1
   ATOM 2573 HB1 B ALA A 108 ? -14.24324 -8.80969 -23.06465 0.124 24.73166 H ? A ? 104 HB1 1
   ATOM 2574 HB2 B ALA A 108 ? -12.80223 -8.23809 -23.41147 0.124 24.73166 H ? A ? 104 HB2 1
   ATOM 2575 HB3 B ALA A 108 ? -14.02007 -7.24204 -23.19176 0.124 24.73166 H ? A ? 104 HB3 1
   ATOM 2576 N A GLY A 109 ? -16.23527 -7.20530 -26.12067 0.876 18.50412 N ? A ? 105 N 1
   ATOM 2577 CA A GLY A 109 ? -17.66401 -7.04798 -26.23288 0.876 17.03765 C ? A ? 105 CA 1
   ATOM 2578 C A GLY A 109 ? -18.16815 -5.65839 -25.91715 0.876 19.05395 C ? A ? 105 C 1
   ATOM 2579 O A GLY A 109 ? -17.36608 -4.71874 -25.94228 0.876 18.48354 O ? A ? 105 O 1
   ATOM 2580 H A GLY A 109 ? -15.78833 -6.87007 -26.77448 0.876 22.21287 H ? A ? 105 H 1
   ATOM 2581 HA2 A GLY A 109 ? -17.93173 -7.26179 -27.14035 0.876 20.45311 H ? A ? 105 HA2 1
   ATOM 2582 HA3 A GLY A 109 ? -18.09546 -7.66608 -25.62240 0.876 20.45311 H ? A ? 105 HA3 1
   ATOM 2583 N B GLY A 109 ? -16.13678 -7.11952 -25.87503 0.124 18.91519 N ? A ? 105 N 1
   ATOM 2584 CA B GLY A 109 ? -17.55903 -7.03138 -26.10931 0.124 17.69351 C ? A ? 105 CA 1
   ATOM 2585 C B GLY A 109 ? -18.15003 -5.64156 -25.92557 0.124 19.09708 C ? A ? 105 C 1
   ATOM 2586 O B GLY A 109 ? -17.45280 -4.64280 -26.11895 0.124 18.95427 O ? A ? 105 O 1
   ATOM 2587 H B GLY A 109 ? -15.68849 -6.46793 -26.21276 0.124 22.70616 H ? A ? 105 H 1
   ATOM 2588 HA2 B GLY A 109 ? -17.74297 -7.31298 -27.01913 0.124 21.24014 H ? A ? 105 HA2 1
   ATOM 2589 HA3 B GLY A 109 ? -18.01354 -7.62946 -25.49561 0.124 21.24014 H ? A ? 105 HA3 1
   ATOM 2590 N . GLU A 110 ? -19.42734 -5.58339 -25.54019 1.000 21.40909 N ? A ? 106 N 1
   ATOM 2591 CA . GLU A 110 ? -20.17108 -4.33972 -25.42405 1.000 21.16360 C ? A ? 106 CA 1
   ATOM 2592 C . GLU A 110 ? -21.10236 -4.49039 -24.24206 1.000 23.32306 C ? A ? 106 C 1
   ATOM 2593 O . GLU A 110 ? -21.53921 -5.59034 -23.90475 1.000 24.66185 O ? A ? 106 O 1
   ATOM 2594 CB . GLU A 110 ? -21.00589 -4.05688 -26.66934 1.000 22.44148 C ? A ? 106 CB 1
   ATOM 2595 CG . GLU A 110 ? -20.20461 -3.80461 -27.87212 1.000 21.68024 C ? A ? 106 CG 1
   ATOM 2596 CD . GLU A 110 ? -21.02159 -3.54821 -29.11799 1.000 21.04637 C ? A ? 106 CD 1
   ATOM 2597 OE1 . GLU A 110 ? -22.26561 -3.54049 -29.04016 1.000 24.96179 O ? A ? 106 OE1 1
   ATOM 2598 OE2 . GLU A 110 ? -20.37910 -3.28769 -30.16273 1.000 27.11689 O ? A ? 106 OE2 1
   ATOM 2599 HA . GLU A 110 ? -19.56363 -3.59533 -25.29067 1.000 25.40425 H ? A ? 106 HA 1
   ATOM 2600 HB2 . GLU A 110 ? -21.57224 -4.82426 -26.84615 1.000 26.93771 H ? A ? 106 HB2 1
   ATOM 2601 HB3 . GLU A 110 ? -21.55204 -3.27183 -26.50709 1.000 26.93771 H ? A ? 106 HB3 1
   ATOM 2602 HG2 . GLU A 110 ? -19.65062 -3.02341 -27.71807 1.000 26.02422 H ? A ? 106 HG2 1
   ATOM 2603 HG3 . GLU A 110 ? -19.64598 -4.57934 -28.04132 1.000 26.02422 H ? A ? 106 HG3 1
   ATOM 2604 H A GLU A 110 ? -19.90098 -6.27120 -25.33482 0.876 25.69884 H ? A ? 106 H 1
   ATOM 2605 H B GLU A 110 ? -19.89454 -6.27576 -25.33538 0.124 25.69884 H ? A ? 106 H 1
   ATOM 2606 N . VAL A 111 ? -21.44813 -3.37991 -23.62016 1.000 18.58799 N ? A ? 107 N 1
   ATOM 2607 CA . VAL A 111 ? -22.52280 -3.34685 -22.63055 1.000 16.42739 C ? A ? 107 CA 1
   ATOM 2608 C . VAL A 111 ? -23.19224 -2.00653 -22.81705 1.000 22.69304 C ? A ? 107 C 1
   ATOM 2609 O . VAL A 111 ? -22.51649 -1.00674 -23.08396 1.000 20.20296 O ? A ? 107 O 1
   ATOM 2610 H . VAL A 111 ? -21.07290 -2.61741 -23.75209 1.000 22.31352 H ? A ? 107 H 1
   ATOM 2611 HA . VAL A 111 ? -23.16686 -4.05732 -22.77651 1.000 19.72080 H ? A ? 107 HA 1
   ATOM 2612 CB A VAL A 111 ? -21.99880 -3.54468 -21.20443 0.557 18.40364 C ? A ? 107 CB 1
   ATOM 2613 CG1 A VAL A 111 ? -21.09899 -2.43341 -20.73107 0.557 20.96515 C ? A ? 107 CG1 1
   ATOM 2614 CG2 A VAL A 111 ? -23.16860 -3.75299 -20.23496 0.557 24.08293 C ? A ? 107 CG2 1
   ATOM 2615 HB A VAL A 111 ? -21.44449 -4.34063 -21.21456 0.557 22.09230 H ? A ? 107 HB 1
   ATOM 2616 HG11 A VAL A 111 ? -20.68773 -2.69554 -19.89259 0.557 25.16611 H ? A ? 107 HG11 1
   ATOM 2617 HG12 A VAL A 111 ? -20.41454 -2.27472 -21.39984 0.557 25.16611 H ? A ? 107 HG12 1
   ATOM 2618 HG13 A VAL A 111 ? -21.62872 -1.63098 -20.60305 0.557 25.16611 H ? A ? 107 HG13 1
   ATOM 2619 HG21 A VAL A 111 ? -22.81709 -3.90142 -19.34316 0.557 28.90744 H ? A ? 107 HG21 1
   ATOM 2620 HG22 A VAL A 111 ? -23.72935 -2.96153 -20.24199 0.557 28.90744 H ? A ? 107 HG22 1
   ATOM 2621 HG23 A VAL A 111 ? -23.68207 -4.52471 -20.52080 0.557 28.90744 H ? A ? 107 HG23 1
   ATOM 2622 CB B VAL A 111 ? -21.99408 -3.53367 -21.20360 0.443 18.44382 C ? A ? 107 CB 1
   ATOM 2623 CG1 B VAL A 111 ? -20.92312 -2.52184 -20.83249 0.443 21.01692 C ? A ? 107 CG1 1
   ATOM 2624 CG2 B VAL A 111 ? -23.14033 -3.49412 -20.19771 0.443 24.34759 C ? A ? 107 CG2 1
   ATOM 2625 HB B VAL A 111 ? -21.57226 -4.40641 -21.16775 0.443 22.14052 H ? A ? 107 HB 1
   ATOM 2626 HG11 B VAL A 111 ? -20.60164 -2.71592 -19.93813 0.443 25.22824 H ? A ? 107 HG11 1
   ATOM 2627 HG12 B VAL A 111 ? -20.19309 -2.58730 -21.46785 0.443 25.22824 H ? A ? 107 HG12 1
   ATOM 2628 HG13 B VAL A 111 ? -21.30682 -1.63139 -20.86009 0.443 25.22824 H ? A ? 107 HG13 1
   ATOM 2629 HG21 B VAL A 111 ? -22.80084 -3.73774 -19.32233 0.443 29.22504 H ? A ? 107 HG21 1
   ATOM 2630 HG22 B VAL A 111 ? -23.50723 -2.59655 -20.17216 0.443 29.22504 H ? A ? 107 HG22 1
   ATOM 2631 HG23 B VAL A 111 ? -23.82477 -4.12351 -20.47396 0.443 29.22504 H ? A ? 107 HG23 1
   ATOM 2632 N . THR A 112 ? -24.50538 -1.98929 -22.73450 1.000 21.60621 N ? A ? 108 N 1
   ATOM 2633 CA . THR A 112 ? -25.27166 -0.77575 -22.92422 1.000 21.17128 C ? A ? 108 CA 1
   ATOM 2634 C . THR A 112 ? -25.82755 -0.37738 -21.57968 1.000 20.40969 C ? A ? 108 C 1
   ATOM 2635 O . THR A 112 ? -26.62390 -1.11839 -21.00121 1.000 23.74601 O ? A ? 108 O 1
   ATOM 2636 CB . THR A 112 ? -26.38010 -0.98898 -23.96007 1.000 29.13717 C ? A ? 108 CB 1
   ATOM 2637 OG1 . THR A 112 ? -25.76939 -1.38121 -25.19763 1.000 25.86179 O ? A ? 108 OG1 1
   ATOM 2638 CG2 . THR A 112 ? -27.15560 0.26782 -24.15983 1.000 27.52993 C ? A ? 108 CG2 1
   ATOM 2639 H . THR A 112 ? -24.98593 -2.68232 -22.56604 1.000 25.93539 H ? A ? 108 H 1
   ATOM 2640 HA . THR A 112 ? -24.70874 -0.05627 -23.25037 1.000 25.41347 H ? A ? 108 HA 1
   ATOM 2641 HB . THR A 112 ? -26.99788 -1.67422 -23.66056 1.000 34.97254 H ? A ? 108 HB 1
   ATOM 2642 HG1 . THR A 112 ? -25.07935 -1.83563 -25.04614 1.000 31.04208 H ? A ? 108 HG1 1
   ATOM 2643 HG21 . THR A 112 ? -27.77545 0.16136 -24.89831 1.000 33.04385 H ? A ? 108 HG21 1
   ATOM 2644 HG22 . THR A 112 ? -27.65635 0.47989 -23.35660 1.000 33.04385 H ? A ? 108 HG22 1
   ATOM 2645 HG23 . THR A 112 ? -26.55291 1.00159 -24.35799 1.000 33.04385 H ? A ? 108 HG23 1
   ATOM 2646 N C VAL A 113 ? -25.40419 0.78478 -21.08874 0.258 17.63043 N ? A ? 109 N 1
   ATOM 2647 CA C VAL A 113 ? -25.69884 1.20114 -19.72624 0.258 19.72118 C ? A ? 109 CA 1
   ATOM 2648 C C VAL A 113 ? -25.53714 2.71234 -19.65984 0.258 18.63475 C ? A ? 109 C 1
   ATOM 2649 O C VAL A 113 ? -24.57903 3.27784 -20.19044 0.258 18.67108 O ? A ? 109 O 1
   ATOM 2650 CB C VAL A 113 ? -24.78590 0.45795 -18.70770 0.258 19.96812 C ? A ? 109 CB 1
   ATOM 2651 CG1 C VAL A 113 ? -23.40757 0.25292 -19.30357 0.258 16.77798 C ? A ? 109 CG1 1
   ATOM 2652 CG2 C VAL A 113 ? -24.69185 1.22187 -17.42092 0.258 18.97711 C ? A ? 109 CG2 1
   ATOM 2653 H C VAL A 113 ? -24.93861 1.35530 -21.53298 0.258 21.16444 H ? A ? 109 H 1
   ATOM 2654 HA C VAL A 113 ? -26.62003 0.98976 -19.50799 0.258 23.67335 H ? A ? 109 HA 1
   ATOM 2655 HB C VAL A 113 ? -25.17318 -0.40938 -18.51112 0.258 23.96967 H ? A ? 109 HB 1
   ATOM 2656 HG11 C VAL A 113 ? -22.79758 -0.02192 -18.60123 0.258 20.14151 H ? A ? 109 HG11 1
   ATOM 2657 HG12 C VAL A 113 ? -23.45762 -0.43462 -19.98598 0.258 20.14151 H ? A ? 109 HG12 1
   ATOM 2658 HG13 C VAL A 113 ? -23.10588 1.08712 -19.69599 0.258 20.14151 H ? A ? 109 HG13 1
   ATOM 2659 HG21 C VAL A 113 ? -24.33805 0.63778 -16.73204 0.258 22.78047 H ? A ? 109 HG21 1
   ATOM 2660 HG22 C VAL A 113 ? -24.10098 1.98079 -17.54668 0.258 22.78047 H ? A ? 109 HG22 1
   ATOM 2661 HG23 C VAL A 113 ? -25.57710 1.52973 -17.17100 0.258 22.78047 H ? A ? 109 HG23 1
   ATOM 2662 N D VAL A 113 ? -25.45804 0.81057 -21.10256 0.742 17.38857 N ? A ? 109 N 1
   ATOM 2663 CA D VAL A 113 ? -25.92836 1.27586 -19.81350 0.742 20.65031 C ? A ? 109 CA 1
   ATOM 2664 C D VAL A 113 ? -25.76541 2.78508 -19.76088 0.742 17.90821 C ? A ? 109 C 1
   ATOM 2665 O D VAL A 113 ? -24.90327 3.36098 -20.43575 0.742 18.17335 O ? A ? 109 O 1
   ATOM 2666 CB D VAL A 113 ? -25.17284 0.54498 -18.67830 0.742 19.79396 C ? A ? 109 CB 1
   ATOM 2667 CG1 D VAL A 113 ? -23.72778 0.96750 -18.59007 0.742 18.24914 C ? A ? 109 CG1 1
   ATOM 2668 CG2 D VAL A 113 ? -25.85120 0.70806 -17.32915 0.742 23.29786 C ? A ? 109 CG2 1
   ATOM 2669 H D VAL A 113 ? -24.93661 1.35939 -21.51062 0.742 20.87422 H ? A ? 109 H 1
   ATOM 2670 HA D VAL A 113 ? -26.87609 1.09289 -19.71740 0.742 24.78831 H ? A ? 109 HA 1
   ATOM 2671 HB D VAL A 113 ? -25.19455 -0.39779 -18.90551 0.742 23.76069 H ? A ? 109 HB 1
   ATOM 2672 HG11 D VAL A 113 ? -23.26463 0.38147 -17.97123 0.742 21.90690 H ? A ? 109 HG11 1
   ATOM 2673 HG12 D VAL A 113 ? -23.32563 0.90318 -19.47043 0.742 21.90690 H ? A ? 109 HG12 1
   ATOM 2674 HG13 D VAL A 113 ? -23.68531 1.88327 -18.27312 0.742 21.90690 H ? A ? 109 HG13 1
   ATOM 2675 HG21 D VAL A 113 ? -25.34417 0.22226 -16.65996 0.742 27.96536 H ? A ? 109 HG21 1
   ATOM 2676 HG22 D VAL A 113 ? -25.88035 1.65069 -17.10222 0.742 27.96536 H ? A ? 109 HG22 1
   ATOM 2677 HG23 D VAL A 113 ? -26.75221 0.35295 -17.38373 0.742 27.96536 H ? A ? 109 HG23 1
   ATOM 2678 N C ASP A 114 ? -26.50144 3.34400 -18.98929 0.258 18.87919 N ? A ? 110 N 1
   ATOM 2679 CA C ASP A 114 ? -26.44670 4.78010 -18.71248 0.258 19.42991 C ? A ? 110 CA 1
   ATOM 2680 C C ASP A 114 ? -26.36525 5.58177 -20.00780 0.258 20.41583 C ? A ? 110 C 1
   ATOM 2681 O C ASP A 114 ? -25.55542 6.50376 -20.15029 0.258 19.40776 O ? A ? 110 O 1
   ATOM 2682 CB C ASP A 114 ? -25.27486 5.10559 -17.78335 0.258 18.65460 C ? A ? 110 CB 1
   ATOM 2683 CG C ASP A 114 ? -25.42388 4.45927 -16.41493 0.258 17.75643 C ? A ? 110 CG 1
   ATOM 2684 OD1 C ASP A 114 ? -26.55582 4.46386 -15.87967 0.258 20.04753 O ? A ? 110 OD1 1
   ATOM 2685 OD2 C ASP A 114 ? -24.41390 3.96372 -15.86796 0.258 16.98707 O ? A ? 110 OD2 1
   ATOM 2686 H C ASP A 114 ? -27.20554 2.95837 -18.68083 0.258 22.66296 H ? A ? 110 H 1
   ATOM 2687 HA C ASP A 114 ? -27.26418 5.04664 -18.26349 0.258 23.32383 H ? A ? 110 HA 1
   ATOM 2688 HB2 C ASP A 114 ? -24.45305 4.77995 -18.18271 0.258 22.39345 H ? A ? 110 HB2 1
   ATOM 2689 HB3 C ASP A 114 ? -25.22542 6.06635 -17.65923 0.258 22.39345 H ? A ? 110 HB3 1
   ATOM 2690 N D ASP A 114 ? -26.64032 3.42089 -18.99078 0.742 18.76247 N ? A ? 110 N 1
   ATOM 2691 CA D ASP A 114 ? -26.53215 4.83756 -18.66813 0.742 19.23216 C ? A ? 110 CA 1
   ATOM 2692 C D ASP A 114 ? -26.48610 5.68679 -19.92317 0.742 20.30040 C ? A ? 110 C 1
   ATOM 2693 O D ASP A 114 ? -25.80941 6.71224 -19.97999 0.742 19.37692 O ? A ? 110 O 1
   ATOM 2694 CB D ASP A 114 ? -25.29983 5.08520 -17.79104 0.742 18.56040 C ? A ? 110 CB 1
   ATOM 2695 CG D ASP A 114 ? -25.43496 4.45419 -16.42268 0.742 17.56726 C ? A ? 110 CG 1
   ATOM 2696 OD1 D ASP A 114 ? -26.52388 4.64776 -15.81441 0.742 19.68011 O ? A ? 110 OD1 1
   ATOM 2697 OD2 D ASP A 114 ? -24.45615 3.84612 -15.93203 0.742 16.63082 O ? A ? 110 OD2 1
   ATOM 2698 H D ASP A 114 ? -27.32472 3.04235 -18.63314 0.742 22.52289 H ? A ? 110 H 1
   ATOM 2699 HA D ASP A 114 ? -27.31748 5.11509 -18.17101 0.742 23.08653 H ? A ? 110 HA 1
   ATOM 2700 HB2 D ASP A 114 ? -24.51968 4.70433 -18.22371 0.742 22.28041 H ? A ? 110 HB2 1
   ATOM 2701 HB3 D ASP A 114 ? -25.18033 6.04052 -17.67277 0.742 22.28041 H ? A ? 110 HB3 1
   ATOM 2702 N C GLY A 115 ? -27.20971 5.20993 -20.97122 0.258 20.44147 N ? A ? 111 N 1
   ATOM 2703 CA C GLY A 115 ? -27.41758 6.01705 -22.15073 0.258 19.02705 C ? A ? 111 CA 1
   ATOM 2704 C C GLY A 115 ? -26.49865 5.75817 -23.32037 0.258 20.31012 C ? A ? 111 C 1
   ATOM 2705 O C GLY A 115 ? -26.66141 6.41474 -24.36054 0.258 22.04996 O ? A ? 111 O 1
   ATOM 2706 H C GLY A 115 ? -27.67369 4.48599 -20.95568 0.258 24.53770 H ? A ? 111 H 1
   ATOM 2707 HA2 C GLY A 115 ? -28.32543 5.87309 -22.46053 0.258 22.84039 H ? A ? 111 HA2 1
   ATOM 2708 HA3 C GLY A 115 ? -27.31252 6.94894 -21.90286 0.258 22.84039 H ? A ? 111 HA3 1
   ATOM 2709 N D GLY A 115 ? -27.21472 5.26255 -20.95134 0.742 20.40786 N ? A ? 111 N 1
   ATOM 2710 CA D GLY A 115 ? -27.36632 6.08430 -22.13102 0.742 18.79429 C ? A ? 111 CA 1
   ATOM 2711 C D GLY A 115 ? -26.35186 5.89795 -23.23918 0.742 20.62770 C ? A ? 111 C 1
   ATOM 2712 O D GLY A 115 ? -26.26908 6.76148 -24.13053 0.742 22.28843 O ? A ? 111 O 1
   ATOM 2713 H D GLY A 115 ? -27.62529 4.50756 -20.98316 0.742 24.49737 H ? A ? 111 H 1
   ATOM 2714 HA2 D GLY A 115 ? -28.24079 5.90677 -22.51140 0.742 22.56108 H ? A ? 111 HA2 1
   ATOM 2715 HA3 D GLY A 115 ? -27.32356 7.01408 -21.85794 0.742 22.56108 H ? A ? 111 HA3 1
   ATOM 2716 N . SER A 116 ? -25.53544 4.84764 -23.19275 1.000 18.13732 N ? A ? 112 N 1
   ATOM 2717 CA . SER A 116 ? -24.55205 4.67588 -24.24799 1.000 17.47473 C ? A ? 112 CA 1
   ATOM 2718 C . SER A 116 ? -24.12845 3.21685 -24.30796 1.000 16.12326 C ? A ? 112 C 1
   ATOM 2719 O . SER A 116 ? -24.14139 2.53136 -23.28645 1.000 17.83522 O ? A ? 112 O 1
   ATOM 2720 HA . SER A 116 ? -24.95505 4.91911 -25.09612 1.000 20.97760 H ? A ? 112 HA 1
   ATOM 2721 CB A SER A 116 ? -23.33132 5.57077 -24.02095 0.275 19.05605 C ? A ? 112 CB 1
   ATOM 2722 OG A SER A 116 ? -22.35573 5.38598 -25.03435 0.275 17.20445 O ? A ? 112 OG 1
   ATOM 2723 HB2 A SER A 116 ? -23.61712 6.49770 -24.02667 0.275 22.87519 H ? A ? 112 HB2 1
   ATOM 2724 HB3 A SER A 116 ? -22.93685 5.35052 -23.16259 0.275 22.87519 H ? A ? 112 HB3 1
   ATOM 2725 HG A SER A 116 ? -21.58864 5.53188 -24.72470 0.275 20.65327 H ? A ? 112 HG 1
   ATOM 2726 CB B SER A 116 ? -23.32886 5.56954 -24.02001 0.725 19.13423 C ? A ? 112 CB 1
   ATOM 2727 OG B SER A 116 ? -22.32842 5.40270 -25.01611 0.725 17.05750 O ? A ? 112 OG 1
   ATOM 2728 HB2 B SER A 116 ? -23.61870 6.49520 -24.02735 0.725 22.96901 H ? A ? 112 HB2 1
   ATOM 2729 HB3 B SER A 116 ? -22.94366 5.34933 -23.15744 0.725 22.96901 H ? A ? 112 HB3 1
   ATOM 2730 HG B SER A 116 ? -22.65514 5.54120 -25.77747 0.725 20.47694 H ? A ? 112 HG 1
   ATOM 2731 H C SER A 116 ? -25.43548 4.32818 -22.51469 0.258 21.77272 H ? A ? 112 H 1
   ATOM 2732 H D SER A 116 ? -25.53433 4.24377 -22.58042 0.742 21.77272 H ? A ? 112 H 1
   ATOM 2733 N . VAL A 117 ? -23.66990 2.79524 -25.47916 1.000 18.78890 N ? A ? 113 N 1
   ATOM 2734 CA . VAL A 117 ? -22.85068 1.58981 -25.54735 1.000 17.96286 C ? A ? 113 CA 1
   ATOM 2735 C . VAL A 117 ? -21.49121 1.89913 -24.95825 1.000 18.25826 C ? A ? 113 C 1
   ATOM 2736 O . VAL A 117 ? -20.94345 3.01866 -25.11497 1.000 16.32205 O ? A ? 113 O 1
   ATOM 2737 H . VAL A 117 ? -23.81477 3.17987 -26.23459 1.000 22.55462 H ? A ? 113 H 1
   ATOM 2738 HA . VAL A 117 ? -23.27181 0.88581 -25.02972 1.000 21.56337 H ? A ? 113 HA 1
   ATOM 2739 CB A VAL A 117 ? -22.76016 1.07868 -26.98998 0.347 19.63824 C ? A ? 113 CB 1
   ATOM 2740 CG1 A VAL A 117 ? -22.17379 -0.32218 -27.01278 0.347 24.39455 C ? A ? 113 CG1 1
   ATOM 2741 CG2 A VAL A 117 ? -24.15318 1.07392 -27.59521 0.347 22.54950 C ? A ? 113 CG2 1
   ATOM 2742 HB A VAL A 117 ? -22.18201 1.65613 -27.51265 0.347 23.57382 H ? A ? 113 HB 1
   ATOM 2743 HG11 A VAL A 117 ? -22.18538 -0.65459 -27.92397 0.347 29.28139 H ? A ? 113 HG11 1
   ATOM 2744 HG12 A VAL A 117 ? -21.26160 -0.28808 -26.68469 0.347 29.28139 H ? A ? 113 HG12 1
   ATOM 2745 HG13 A VAL A 117 ? -22.70862 -0.89770 -26.44389 0.347 29.28139 H ? A ? 113 HG13 1
   ATOM 2746 HG21 A VAL A 117 ? -24.13614 0.56854 -28.42298 0.347 27.06733 H ? A ? 113 HG21 1
   ATOM 2747 HG22 A VAL A 117 ? -24.76833 0.66175 -26.96862 0.347 27.06733 H ? A ? 113 HG22 1
   ATOM 2748 HG23 A VAL A 117 ? -24.42401 1.98850 -27.77155 0.347 27.06733 H ? A ? 113 HG23 1
   ATOM 2749 CB B VAL A 117 ? -22.73278 1.08002 -26.99167 0.653 19.56698 C ? A ? 113 CB 1
   ATOM 2750 CG1 B VAL A 117 ? -21.64243 0.00404 -27.11599 0.653 24.66838 C ? A ? 113 CG1 1
   ATOM 2751 CG2 B VAL A 117 ? -24.09244 0.55420 -27.40840 0.653 23.74657 C ? A ? 113 CG2 1
   ATOM 2752 HB B VAL A 117 ? -22.46626 1.79806 -27.58689 0.653 23.48831 H ? A ? 113 HB 1
   ATOM 2753 HG11 B VAL A 117 ? -21.79225 -0.50504 -27.92796 0.653 29.60999 H ? A ? 113 HG11 1
   ATOM 2754 HG12 B VAL A 117 ? -20.77482 0.43632 -27.15195 0.653 29.60999 H ? A ? 113 HG12 1
   ATOM 2755 HG13 B VAL A 117 ? -21.68809 -0.58242 -26.34471 0.653 29.60999 H ? A ? 113 HG13 1
   ATOM 2756 HG21 B VAL A 117 ? -24.05656 0.28998 -28.34104 0.653 28.50381 H ? A ? 113 HG21 1
   ATOM 2757 HG22 B VAL A 117 ? -24.31795 -0.21082 -26.85632 0.653 28.50381 H ? A ? 113 HG22 1
   ATOM 2758 HG23 B VAL A 117 ? -24.75239 1.25485 -27.28825 0.653 28.50381 H ? A ? 113 HG23 1
   ATOM 2759 N A TYR A 118 ? -20.94752 0.91360 -24.24578 0.116 18.62191 N ? A ? 114 N 1
   ATOM 2760 CA A TYR A 118 ? -19.58173 0.92633 -23.74099 0.116 15.69300 C ? A ? 114 CA 1
   ATOM 2761 C A TYR A 118 ? -18.85222 -0.26970 -24.34320 0.116 18.03453 C ? A ? 114 C 1
   ATOM 2762 O A TYR A 118 ? -19.30343 -1.41100 -24.19235 0.116 18.80283 O ? A ? 114 O 1
   ATOM 2763 CB A TYR A 118 ? -19.54424 0.80894 -22.21707 0.116 17.27436 C ? A ? 114 CB 1
   ATOM 2764 CG A TYR A 118 ? -19.88702 2.04253 -21.42857 0.116 15.74762 C ? A ? 114 CG 1
   ATOM 2765 CD1 A TYR A 118 ? -21.19314 2.50205 -21.35856 0.116 16.29390 C ? A ? 114 CD1 1
   ATOM 2766 CD2 A TYR A 118 ? -18.90971 2.72019 -20.70609 0.116 15.95715 C ? A ? 114 CD2 1
   ATOM 2767 CE1 A TYR A 118 ? -21.51307 3.62049 -20.61965 0.116 16.60696 C ? A ? 114 CE1 1
   ATOM 2768 CE2 A TYR A 118 ? -19.22094 3.83588 -19.96271 0.116 13.75633 C ? A ? 114 CE2 1
   ATOM 2769 CZ A TYR A 118 ? -20.52282 4.28161 -19.92298 0.116 15.28048 C ? A ? 114 CZ 1
   ATOM 2770 OH A TYR A 118 ? -20.83097 5.39266 -19.18005 0.116 15.50313 O ? A ? 114 OH 1
   ATOM 2771 H A TYR A 118 ? -21.37189 0.19614 -24.03418 0.116 22.35423 H ? A ? 114 H 1
   ATOM 2772 HA A TYR A 118 ? -19.15218 1.75537 -24.00382 0.116 18.83953 H ? A ? 114 HA 1
   ATOM 2773 HB2 A TYR A 118 ? -20.17621 0.12157 -21.95433 0.116 20.73716 H ? A ? 114 HB2 1
   ATOM 2774 HB3 A TYR A 118 ? -18.64584 0.54979 -21.95899 0.116 20.73716 H ? A ? 114 HB3 1
   ATOM 2775 HD1 A TYR A 118 ? -21.86339 2.04881 -21.81707 0.116 19.56061 H ? A ? 114 HD1 1
   ATOM 2776 HD2 A TYR A 118 ? -18.03173 2.41414 -20.72587 0.116 19.15652 H ? A ? 114 HD2 1
   ATOM 2777 HE1 A TYR A 118 ? -22.39049 3.92742 -20.59088 0.116 19.93628 H ? A ? 114 HE1 1
   ATOM 2778 HE2 A TYR A 118 ? -18.55709 4.28504 -19.49105 0.116 16.51553 H ? A ? 114 HE2 1
   ATOM 2779 HH A TYR A 118 ? -20.53669 5.30606 -18.39807 0.116 18.61169 H ? A ? 114 HH 1
   ATOM 2780 N B TYR A 118 ? -20.99217 0.96754 -24.17473 0.884 18.68964 N ? A ? 114 N 1
   ATOM 2781 CA B TYR A 118 ? -19.59989 0.95781 -23.80480 0.884 15.49264 C ? A ? 114 CA 1
   ATOM 2782 C B TYR A 118 ? -18.92160 -0.24286 -24.45719 0.884 18.03207 C ? A ? 114 C 1
   ATOM 2783 O B TYR A 118 ? -19.45579 -1.36468 -24.41948 0.884 19.21851 O ? A ? 114 O 1
   ATOM 2784 CB B TYR A 118 ? -19.40596 0.85984 -22.30249 0.884 17.43350 C ? A ? 114 CB 1
   ATOM 2785 CG B TYR A 118 ? -19.78856 2.04624 -21.46272 0.884 15.66795 C ? A ? 114 CG 1
   ATOM 2786 CD1 B TYR A 118 ? -21.12650 2.35529 -21.21245 0.884 16.21955 C ? A ? 114 CD1 1
   ATOM 2787 CD2 B TYR A 118 ? -18.78557 2.82005 -20.81212 0.884 15.96878 C ? A ? 114 CD2 1
   ATOM 2788 CE1 B TYR A 118 ? -21.47422 3.43151 -20.40578 0.884 16.45663 C ? A ? 114 CE1 1
   ATOM 2789 CE2 B TYR A 118 ? -19.13092 3.89169 -20.00393 0.884 13.46545 C ? A ? 114 CE2 1
   ATOM 2790 CZ B TYR A 118 ? -20.48130 4.20748 -19.82571 0.884 15.35495 C ? A ? 114 CZ 1
   ATOM 2791 OH B TYR A 118 ? -20.84951 5.26501 -19.04310 0.884 15.25213 O ? A ? 114 OH 1
   ATOM 2792 H B TYR A 118 ? -21.44993 0.32075 -23.84048 0.884 22.43550 H ? A ? 114 H 1
   ATOM 2793 HA B TYR A 118 ? -19.19036 1.78283 -24.10899 0.884 18.59910 H ? A ? 114 HA 1
   ATOM 2794 HB2 B TYR A 118 ? -19.93573 0.11207 -21.98453 0.884 20.92813 H ? A ? 114 HB2 1
   ATOM 2795 HB3 B TYR A 118 ? -18.46477 0.69398 -22.13646 0.884 20.92813 H ? A ? 114 HB3 1
   ATOM 2796 HD1 B TYR A 118 ? -21.79569 1.83251 -21.59166 0.884 19.47139 H ? A ? 114 HD1 1
   ATOM 2797 HD2 B TYR A 118 ? -17.88887 2.60388 -20.93087 0.884 19.17046 H ? A ? 114 HD2 1
   ATOM 2798 HE1 B TYR A 118 ? -22.36994 3.63119 -20.25508 0.884 19.75589 H ? A ? 114 HE1 1
   ATOM 2799 HE2 B TYR A 118 ? -18.47130 4.39553 -19.58449 0.884 16.16648 H ? A ? 114 HE2 1
   ATOM 2800 HH B TYR A 118 ? -20.16802 5.68462 -18.78796 0.884 18.31049 H ? A ? 114 HH 1
   ATOM 2801 N . ASP A 119 ? -17.72495 -0.01430 -24.99357 1.000 17.23412 N ? A ? 115 N 1
   ATOM 2802 CA . ASP A 119 ? -16.84618 -1.06686 -25.50143 1.000 14.94297 C ? A ? 115 CA 1
   ATOM 2803 C . ASP A 119 ? -16.02276 -1.60245 -24.33334 1.000 16.67823 C ? A ? 115 C 1
   ATOM 2804 O . ASP A 119 ? -15.46457 -0.81886 -23.54772 1.000 16.32779 O ? A ? 115 O 1
   ATOM 2805 HA . ASP A 119 ? -17.37313 -1.78226 -25.89056 1.000 17.93950 H ? A ? 115 HA 1
   ATOM 2806 CB A ASP A 119 ? -15.93166 -0.54073 -26.59022 0.228 20.46625 C ? A ? 115 CB 1
   ATOM 2807 CG A ASP A 119 ? -16.68141 -0.21842 -27.83968 0.228 20.32180 C ? A ? 115 CG 1
   ATOM 2808 OD1 A ASP A 119 ? -17.66120 -0.93674 -28.13937 0.228 18.97620 O ? A ? 115 OD1 1
   ATOM 2809 OD2 A ASP A 119 ? -16.30802 0.76710 -28.49709 0.228 20.32431 O ? A ? 115 OD2 1
   ATOM 2810 H A ASP A 119 ? -17.43650 0.77871 -25.15950 0.116 20.68888 H ? A ? 115 H 1
   ATOM 2811 HB2 A ASP A 119 ? -15.49780 0.26914 -26.27913 0.228 24.56743 H ? A ? 115 HB2 1
   ATOM 2812 HB3 A ASP A 119 ? -15.26580 -1.21388 -26.80090 0.228 24.56743 H ? A ? 115 HB3 1
   ATOM 2813 CB B ASP A 119 ? -15.92756 -0.53964 -26.58808 0.736 20.55131 C ? A ? 115 CB 1
   ATOM 2814 CG B ASP A 119 ? -16.65730 -0.24190 -27.87342 0.736 20.37565 C ? A ? 115 CG 1
   ATOM 2815 OD1 B ASP A 119 ? -17.04182 -1.21003 -28.56905 0.736 20.21843 O ? A ? 115 OD1 1
   ATOM 2816 OD2 B ASP A 119 ? -16.87632 0.96127 -28.17307 0.736 19.45906 O ? A ? 115 OD2 1
   ATOM 2817 H B ASP A 119 ? -17.38612 0.77161 -25.07811 0.884 20.68888 H ? A ? 115 H 1
   ATOM 2818 HB2 B ASP A 119 ? -15.51328 0.28190 -26.28092 0.736 24.66950 H ? A ? 115 HB2 1
   ATOM 2819 HB3 B ASP A 119 ? -15.24663 -1.20426 -26.77656 0.736 24.66950 H ? A ? 115 HB3 1
   ATOM 2820 CB C ASP A 119 ? -15.93206 -0.53786 -26.59463 0.036 20.43656 C ? A ? 115 CB 1
   ATOM 2821 CG C ASP A 119 ? -16.70238 -0.04260 -27.78837 0.036 20.24718 C ? A ? 115 CG 1
   ATOM 2822 OD1 C ASP A 119 ? -17.84340 -0.50848 -27.97396 0.036 19.72388 O ? A ? 115 OD1 1
   ATOM 2823 OD2 C ASP A 119 ? -16.17612 0.81219 -28.52773 0.036 20.41007 O ? A ? 115 OD2 1
   ATOM 2824 HB2 C ASP A 119 ? -15.41035 0.20075 -26.24365 0.036 24.53181 H ? A ? 115 HB2 1
   ATOM 2825 HB3 C ASP A 119 ? -15.34278 -1.24986 -26.88909 0.036 24.53181 H ? A ? 115 HB3 1
   ATOM 2826 N . ILE A 120 ? -15.98143 -2.91884 -24.19911 1.000 16.71099 N ? A ? 116 N 1
   ATOM 2827 CA . ILE A 120 ? -15.30765 -3.58922 -23.09742 1.000 16.47438 C ? A ? 116 CA 1
   ATOM 2828 C . ILE A 120 ? -13.96794 -4.08942 -23.59536 1.000 16.39460 C ? A ? 116 C 1
   ATOM 2829 O . ILE A 120 ? -13.86949 -4.56741 -24.74378 1.000 17.83578 O ? A ? 116 O 1
   ATOM 2830 H . ILE A 120 ? -16.34917 -3.46461 -24.75273 1.000 20.06112 H ? A ? 116 H 1
   ATOM 2831 HA . ILE A 120 ? -15.17148 -2.95060 -22.38011 1.000 19.77719 H ? A ? 116 HA 1
   ATOM 2832 CB A ILE A 120 ? -16.13682 -4.75686 -22.54676 0.668 18.24663 C ? A ? 116 CB 1
   ATOM 2833 CG1 A ILE A 120 ? -17.36441 -4.21912 -21.84203 0.668 22.63415 C ? A ? 116 CG1 1
   ATOM 2834 CG2 A ILE A 120 ? -15.28828 -5.60708 -21.57028 0.668 19.96442 C ? A ? 116 CG2 1
   ATOM 2835 CD1 A ILE A 120 ? -18.41583 -5.31164 -21.53107 0.668 21.81945 C ? A ? 116 CD1 1
   ATOM 2836 HB A ILE A 120 ? -16.41393 -5.32111 -23.28549 0.668 21.90389 H ? A ? 116 HB 1
   ATOM 2837 HG12 A ILE A 120 ? -17.09354 -3.81765 -21.00159 0.668 27.16891 H ? A ? 116 HG12 1
   ATOM 2838 HG13 A ILE A 120 ? -17.78475 -3.55270 -22.40780 0.668 27.16891 H ? A ? 116 HG13 1
   ATOM 2839 HG21 A ILE A 120 ? -15.86581 -6.24609 -21.12416 0.668 23.96523 H ? A ? 116 HG21 1
   ATOM 2840 HG22 A ILE A 120 ? -14.60298 -6.07501 -22.07257 0.668 23.96523 H ? A ? 116 HG22 1
   ATOM 2841 HG23 A ILE A 120 ? -14.87674 -5.02048 -20.91650 0.668 23.96523 H ? A ? 116 HG23 1
   ATOM 2842 HD11 A ILE A 120 ? -19.25680 -4.88502 -21.30378 0.668 26.19128 H ? A ? 116 HD11 1
   ATOM 2843 HD12 A ILE A 120 ? -18.53029 -5.87190 -22.31459 0.668 26.19128 H ? A ? 116 HD12 1
   ATOM 2844 HD13 A ILE A 120 ? -18.10396 -5.84670 -20.78452 0.668 26.19128 H ? A ? 116 HD13 1
   ATOM 2845 CB B ILE A 120 ? -16.14322 -4.75308 -22.53610 0.332 18.29972 C ? A ? 116 CB 1
   ATOM 2846 CG1 B ILE A 120 ? -17.58968 -4.32286 -22.35353 0.332 21.76596 C ? A ? 116 CG1 1
   ATOM 2847 CG2 B ILE A 120 ? -15.54487 -5.24102 -21.20016 0.332 18.79398 C ? A ? 116 CG2 1
   ATOM 2848 CD1 B ILE A 120 ? -18.50768 -5.43526 -21.83957 0.332 21.65494 C ? A ? 116 CD1 1
   ATOM 2849 HB B ILE A 120 ? -16.12121 -5.48680 -23.17020 0.332 21.96760 H ? A ? 116 HB 1
   ATOM 2850 HG12 B ILE A 120 ? -17.61957 -3.59543 -21.71256 0.332 26.12709 H ? A ? 116 HG12 1
   ATOM 2851 HG13 B ILE A 120 ? -17.93640 -4.02549 -23.20925 0.332 26.12709 H ? A ? 116 HG13 1
   ATOM 2852 HG21 B ILE A 120 ? -16.02898 -6.02850 -20.90621 0.332 22.56071 H ? A ? 116 HG21 1
   ATOM 2853 HG22 B ILE A 120 ? -14.60916 -5.45878 -21.33404 0.332 22.56071 H ? A ? 116 HG22 1
   ATOM 2854 HG23 B ILE A 120 ? -15.62909 -4.53536 -20.53996 0.332 22.56071 H ? A ? 116 HG23 1
   ATOM 2855 HD11 B ILE A 120 ? -19.42869 -5.13635 -21.89687 0.332 25.99386 H ? A ? 116 HD11 1
   ATOM 2856 HD12 B ILE A 120 ? -18.38203 -6.22637 -22.38662 0.332 25.99386 H ? A ? 116 HD12 1
   ATOM 2857 HD13 B ILE A 120 ? -18.28034 -5.63138 -20.91721 0.332 25.99386 H ? A ? 116 HD13 1
   ATOM 2858 N . TYR A 121 ? -12.93122 -3.94314 -22.76594 1.000 15.20973 N ? A ? 117 N 1
   ATOM 2859 CA . TYR A 121 ? -11.60571 -4.44912 -23.06838 1.000 17.30361 C ? A ? 117 CA 1
   ATOM 2860 C . TYR A 121 ? -11.01519 -5.09390 -21.82406 1.000 20.64826 C ? A ? 117 C 1
   ATOM 2861 O . TYR A 121 ? -11.36622 -4.75091 -20.69343 1.000 16.83153 O ? A ? 117 O 1
   ATOM 2862 H . TYR A 121 ? -12.97919 -3.54386 -22.00576 1.000 18.25960 H ? A ? 117 H 1
   ATOM 2863 HA . TYR A 121 ? -11.71817 -5.09982 -23.77891 1.000 20.77227 H ? A ? 117 HA 1
   ATOM 2864 CB A TYR A 121 ? -10.65230 -3.34039 -23.54039 0.014 18.28461 C ? A ? 117 CB 1
   ATOM 2865 CG A TYR A 121 ? -11.14377 -2.55313 -24.72712 0.014 19.52113 C ? A ? 117 CG 1
   ATOM 2866 CD1 A TYR A 121 ? -11.99618 -1.47246 -24.55727 0.014 20.65077 C ? A ? 117 CD1 1
   ATOM 2867 CD2 A TYR A 121 ? -10.74812 -2.88150 -26.01615 0.014 20.41634 C ? A ? 117 CD2 1
   ATOM 2868 CE1 A TYR A 121 ? -12.44935 -0.74610 -25.63827 0.014 19.76044 C ? A ? 117 CE1 1
   ATOM 2869 CE2 A TYR A 121 ? -11.19467 -2.16044 -27.10315 0.014 22.88575 C ? A ? 117 CE2 1
   ATOM 2870 CZ A TYR A 121 ? -12.04398 -1.09320 -26.90836 0.014 21.60020 C ? A ? 117 CZ 1
   ATOM 2871 OH A TYR A 121 ? -12.49124 -0.37352 -27.99188 0.014 22.27721 O ? A ? 117 OH 1
   ATOM 2872 HB2 A TYR A 121 ? -10.51956 -2.71605 -22.80999 0.014 21.94947 H ? A ? 117 HB2 1
   ATOM 2873 HB3 A TYR A 121 ? -9.80658 -3.74563 -23.78828 0.014 21.94947 H ? A ? 117 HB3 1
   ATOM 2874 HD1 A TYR A 121 ? -12.26665 -1.23369 -23.70011 0.014 24.78886 H ? A ? 117 HD1 1
   ATOM 2875 HD2 A TYR A 121 ? -10.17236 -3.59968 -26.14892 0.014 24.50754 H ? A ? 117 HD2 1
   ATOM 2876 HE1 A TYR A 121 ? -13.02478 -0.02671 -25.51078 0.014 23.72046 H ? A ? 117 HE1 1
   ATOM 2877 HE2 A TYR A 121 ? -10.92439 -2.39289 -27.96211 0.014 27.47084 H ? A ? 117 HE2 1
   ATOM 2878 HH A TYR A 121 ? -13.08814 0.16644 -27.75156 0.014 26.74059 H ? A ? 117 HH 1
   ATOM 2879 CB B TYR A 121 ? -10.60194 -3.37084 -23.54957 0.986 18.00440 C ? A ? 117 CB 1
   ATOM 2880 CG B TYR A 121 ? -11.13050 -2.53799 -24.65185 0.986 19.38688 C ? A ? 117 CG 1
   ATOM 2881 CD1 B TYR A 121 ? -11.95390 -1.44029 -24.41706 0.986 20.77997 C ? A ? 117 CD1 1
   ATOM 2882 CD2 B TYR A 121 ? -10.84656 -2.86246 -25.94757 0.986 20.12298 C ? A ? 117 CD2 1
   ATOM 2883 CE1 B TYR A 121 ? -12.47578 -0.74030 -25.46674 0.986 19.54707 C ? A ? 117 CE1 1
   ATOM 2884 CE2 B TYR A 121 ? -11.34334 -2.12742 -27.00103 0.986 23.52479 C ? A ? 117 CE2 1
   ATOM 2885 CZ B TYR A 121 ? -12.14196 -1.08652 -26.75401 0.986 21.70226 C ? A ? 117 CZ 1
   ATOM 2886 OH B TYR A 121 ? -12.61236 -0.39521 -27.81750 0.986 22.32142 O ? A ? 117 OH 1
   ATOM 2887 HB2 B TYR A 121 ? -10.39023 -2.78428 -22.80659 0.986 21.61321 H ? A ? 117 HB2 1
   ATOM 2888 HB3 B TYR A 121 ? -9.79668 -3.80951 -23.86584 0.986 21.61321 H ? A ? 117 HB3 1
   ATOM 2889 HD1 B TYR A 121 ? -12.14862 -1.18362 -23.54465 0.986 24.94389 H ? A ? 117 HD1 1
   ATOM 2890 HD2 B TYR A 121 ? -10.30460 -3.59761 -26.12290 0.986 24.15551 H ? A ? 117 HD2 1
   ATOM 2891 HE1 B TYR A 121 ? -13.05612 -0.03051 -25.31083 0.986 23.46442 H ? A ? 117 HE1 1
   ATOM 2892 HE2 B TYR A 121 ? -11.12456 -2.35402 -27.87606 0.986 28.23768 H ? A ? 117 HE2 1
   ATOM 2893 HH B TYR A 121 ? -13.23162 0.11811 -27.57538 0.986 26.79364 H ? A ? 117 HH 1
   ATOM 2894 N A THR A 122 ? -10.09544 -6.03776 -22.06690 0.509 20.46006 N ? A ? 118 N 1
   ATOM 2895 CA A THR A 122 ? -9.33719 -6.72001 -21.02520 0.509 20.17980 C ? A ? 118 CA 1
   ATOM 2896 C A THR A 122 ? -7.85047 -6.61212 -21.33055 0.509 18.37981 C ? A ? 118 C 1
   ATOM 2897 O A THR A 122 ? -7.43234 -6.54960 -22.48578 0.509 22.17620 O ? A ? 118 O 1
   ATOM 2898 CB A THR A 122 ? -9.69571 -8.20508 -20.92206 0.509 21.91967 C ? A ? 118 CB 1
   ATOM 2899 OG1 A THR A 122 ? -9.50518 -8.79687 -22.21197 0.509 26.93451 O ? A ? 118 OG1 1
   ATOM 2900 CG2 A THR A 122 ? -11.13728 -8.37535 -20.46626 0.509 23.12288 C ? A ? 118 CG2 1
   ATOM 2901 H A THR A 122 ? -9.89004 -6.30545 -22.85794 0.509 24.56001 H ? A ? 118 H 1
   ATOM 2902 HA A THR A 122 ? -9.53016 -6.29446 -20.17516 0.509 24.22370 H ? A ? 118 HA 1
   ATOM 2903 HB A THR A 122 ? -9.13487 -8.65244 -20.26920 0.509 26.31154 H ? A ? 118 HB 1
   ATOM 2904 HG1 A THR A 122 ? -8.71023 -8.69119 -22.46196 0.509 32.32935 H ? A ? 118 HG1 1
   ATOM 2905 HG21 A THR A 122 ? -11.30620 -9.30328 -20.23971 0.509 27.75538 H ? A ? 118 HG21 1
   ATOM 2906 HG22 A THR A 122 ? -11.30555 -7.82501 -19.68542 0.509 27.75538 H ? A ? 118 HG22 1
   ATOM 2907 HG23 A THR A 122 ? -11.74312 -8.10916 -21.17549 0.509 27.75538 H ? A ? 118 HG23 1
   ATOM 2908 N B THR A 122 ? -10.07523 -6.00509 -22.03109 0.491 20.48174 N ? A ? 118 N 1
   ATOM 2909 CA B THR A 122 ? -9.34608 -6.61810 -20.92408 0.491 20.24917 C ? A ? 118 CA 1
   ATOM 2910 C B THR A 122 ? -7.87874 -6.69332 -21.30750 0.491 18.39217 C ? A ? 118 C 1
   ATOM 2911 O B THR A 122 ? -7.52446 -6.76265 -22.48168 0.491 22.01165 O ? A ? 118 O 1
   ATOM 2912 CB B THR A 122 ? -9.94071 -7.98421 -20.56552 0.491 22.85969 C ? A ? 118 CB 1
   ATOM 2913 OG1 B THR A 122 ? -9.48022 -8.38646 -19.26852 0.491 23.91427 O ? A ? 118 OG1 1
   ATOM 2914 CG2 B THR A 122 ? -9.57944 -9.01742 -21.57631 0.491 25.40101 C ? A ? 118 CG2 1
   ATOM 2915 H B THR A 122 ? -9.83816 -6.28850 -22.80767 0.491 24.58602 H ? A ? 118 H 1
   ATOM 2916 HA B THR A 122 ? -9.39590 -6.08070 -20.11809 0.491 24.30693 H ? A ? 118 HA 1
   ATOM 2917 HB B THR A 122 ? -10.90818 -7.91497 -20.55497 0.491 27.43956 H ? A ? 118 HB 1
   ATOM 2918 HG1 B THR A 122 ? -9.59564 -7.76368 -18.71677 0.491 28.70506 H ? A ? 118 HG1 1
   ATOM 2919 HG21 B THR A 122 ? -10.13515 -9.80391 -21.46000 0.491 30.48914 H ? A ? 118 HG21 1
   ATOM 2920 HG22 B THR A 122 ? -9.71287 -8.66720 -22.47098 0.491 30.48914 H ? A ? 118 HG22 1
   ATOM 2921 HG23 B THR A 122 ? -8.64897 -9.27136 -21.47317 0.491 30.48914 H ? A ? 118 HG23 1
   ATOM 2922 N A SER A 123 ? -7.04735 -6.61205 -20.28474 0.509 18.76481 N ? A ? 119 N 1
   ATOM 2923 CA A SER A 123 ? -5.61070 -6.68531 -20.47780 0.509 19.92836 C ? A ? 119 CA 1
   ATOM 2924 C A SER A 123 ? -4.99172 -7.34502 -19.25973 0.509 22.96841 C ? A ? 119 C 1
   ATOM 2925 O A SER A 123 ? -5.63924 -7.54104 -18.23423 0.509 20.06902 O ? A ? 119 O 1
   ATOM 2926 CB A SER A 123 ? -5.01658 -5.30949 -20.73345 0.509 22.97805 C ? A ? 119 CB 1
   ATOM 2927 OG A SER A 123 ? -3.65821 -5.44491 -21.08938 0.509 29.34381 O ? A ? 119 OG 1
   ATOM 2928 H A SER A 123 ? -7.30430 -6.57104 -19.46505 0.509 22.52570 H ? A ? 119 H 1
   ATOM 2929 HA A SER A 123 ? -5.41333 -7.24012 -21.24860 0.509 23.92197 H ? A ? 119 HA 1
   ATOM 2930 HB2 A SER A 123 ? -5.49784 -4.88106 -21.45853 0.509 27.58159 H ? A ? 119 HB2 1
   ATOM 2931 HB3 A SER A 123 ? -5.08600 -4.77439 -19.92738 0.509 27.58159 H ? A ? 119 HB3 1
   ATOM 2932 HG A SER A 123 ? -3.27614 -4.69766 -21.05427 0.509 35.22051 H ? A ? 119 HG 1
   ATOM 2933 N B SER A 123 ? -7.02345 -6.61031 -20.30183 0.491 18.77672 N ? A ? 119 N 1
   ATOM 2934 CA B SER A 123 ? -5.59583 -6.74813 -20.55144 0.491 19.96961 C ? A ? 119 CA 1
   ATOM 2935 C B SER A 123 ? -4.90872 -7.15653 -19.26006 0.491 23.05331 C ? A ? 119 C 1
   ATOM 2936 O B SER A 123 ? -5.43059 -6.96749 -18.16374 0.491 20.16202 O ? A ? 119 O 1
   ATOM 2937 CB B SER A 123 ? -4.99906 -5.46259 -21.13148 0.491 22.91034 C ? A ? 119 CB 1
   ATOM 2938 OG B SER A 123 ? -5.30857 -4.33134 -20.33795 0.491 26.74477 O ? A ? 119 OG 1
   ATOM 2939 H B SER A 123 ? -7.23898 -6.47710 -19.48000 0.491 22.54000 H ? A ? 119 H 1
   ATOM 2940 HA B SER A 123 ? -5.44489 -7.45660 -21.19656 0.491 23.97147 H ? A ? 119 HA 1
   ATOM 2941 HB2 B SER A 123 ? -4.03477 -5.55855 -21.17438 0.491 27.50034 H ? A ? 119 HB2 1
   ATOM 2942 HB3 B SER A 123 ? -5.35884 -5.32630 -22.02192 0.491 27.50034 H ? A ? 119 HB3 1
   ATOM 2943 HG B SER A 123 ? -5.04013 -4.45032 -19.55094 0.491 32.10166 H ? A ? 119 HG 1
   ATOM 2944 N . THR A 124 ? -3.73721 -7.76015 -19.41841 1.000 24.94220 N ? A ? 120 N 1
   ATOM 2945 CA . THR A 124 ? -2.91679 -8.25251 -18.31666 1.000 29.61790 C ? A ? 120 CA 1
   ATOM 2946 C . THR A 124 ? -1.71420 -7.31708 -18.20077 1.000 25.89618 C ? A ? 120 C 1
   ATOM 2947 O . THR A 124 ? -1.05594 -7.00474 -19.20040 1.000 29.23144 O ? A ? 120 O 1
   ATOM 2948 HA . THR A 124 ? -3.41682 -8.24935 -17.48547 1.000 35.54941 H ? A ? 120 HA 1
   ATOM 2949 CB A THR A 124 ? -2.46012 -9.68896 -18.55731 0.568 26.36388 C ? A ? 120 CB 1
   ATOM 2950 OG1 A THR A 124 ? -3.59288 -10.50364 -18.87690 0.568 28.98959 O ? A ? 120 OG1 1
   ATOM 2951 CG2 A THR A 124 ? -1.77883 -10.25097 -17.31199 0.568 30.53231 C ? A ? 120 CG2 1
   ATOM 2952 H A THR A 124 ? -3.32947 -7.76581 -20.17558 0.509 29.93857 H ? A ? 120 H 1
   ATOM 2953 HB A THR A 124 ? -1.82598 -9.70670 -19.29111 0.568 31.64459 H ? A ? 120 HB 1
   ATOM 2954 HG1 A THR A 124 ? -4.15243 -10.47594 -18.25101 0.568 34.79544 H ? A ? 120 HG1 1
   ATOM 2955 HG21 A THR A 124 ? -1.56798 -11.18857 -17.44375 0.568 36.64670 H ? A ? 120 HG21 1
   ATOM 2956 HG22 A THR A 124 ? -0.95785 -9.76550 -17.13531 0.568 36.64670 H ? A ? 120 HG22 1
   ATOM 2957 HG23 A THR A 124 ? -2.36651 -10.16523 -16.54506 0.568 36.64670 H ? A ? 120 HG23 1
   ATOM 2958 CB B THR A 124 ? -2.46218 -9.69059 -18.55630 0.432 26.41319 C ? A ? 120 CB 1
   ATOM 2959 OG1 B THR A 124 ? -3.60381 -10.52218 -18.79471 0.432 28.97208 O ? A ? 120 OG1 1
   ATOM 2960 CG2 B THR A 124 ? -1.70520 -10.22241 -17.34150 0.432 30.48324 C ? A ? 120 CG2 1
   ATOM 2961 H B THR A 124 ? -3.38038 -7.90261 -20.18781 0.491 29.93857 H ? A ? 120 H 1
   ATOM 2962 HB B THR A 124 ? -1.87197 -9.71712 -19.32561 0.432 31.70376 H ? A ? 120 HB 1
   ATOM 2963 HG1 B THR A 124 ? -4.17046 -10.41419 -18.18410 0.432 34.77443 H ? A ? 120 HG1 1
   ATOM 2964 HG21 B THR A 124 ? -1.52197 -11.16842 -17.45282 0.432 36.58782 H ? A ? 120 HG21 1
   ATOM 2965 HG22 B THR A 124 ? -0.86475 -9.74870 -17.24082 0.432 36.58782 H ? A ? 120 HG22 1
   ATOM 2966 HG23 B THR A 124 ? -2.23547 -10.09676 -16.53905 0.432 36.58782 H ? A ? 120 HG23 1
   ATOM 2967 N . ARG A 125 ? -1.43821 -6.85784 -16.99633 1.000 25.46370 N ? A ? 121 N 1
   ATOM 2968 CA . ARG A 125 ? -0.21601 -6.13177 -16.68983 1.000 28.97952 C ? A ? 121 CA 1
   ATOM 2969 C . ARG A 125 ? 0.71622 -7.08824 -15.95007 1.000 29.86444 C ? A ? 121 C 1
   ATOM 2970 O . ARG A 125 ? 0.35335 -7.63371 -14.91020 1.000 23.58069 O ? A ? 121 O 1
   ATOM 2971 CB . ARG A 125 ? -0.50213 -4.88059 -15.86054 1.000 28.29873 C ? A ? 121 CB 1
   ATOM 2972 CG . ARG A 125 ? -1.39335 -3.86308 -16.58861 1.000 34.67390 C ? A ? 121 CG 1
   ATOM 2973 CD . ARG A 125 ? -0.58166 -2.77156 -17.30732 1.000 39.79002 C ? A ? 121 CD 1
   ATOM 2974 NE . ARG A 125 ? 0.06493 -1.89324 -16.33358 1.000 50.51920 N ? A ? 121 NE 1
   ATOM 2975 CZ . ARG A 125 ? 1.29312 -1.40385 -16.44503 1.000 52.91396 C ? A ? 121 CZ 1
   ATOM 2976 NH1 . ARG A 125 ? 2.03907 -1.65461 -17.51190 1.000 51.67217 N ? A ? 121 NH1 1
   ATOM 2977 NH2 . ARG A 125 ? 1.78388 -0.64634 -15.46374 1.000 48.84097 N ? A ? 121 NH2 1
   ATOM 2978 H . ARG A 125 ? -1.95696 -6.95560 -16.31741 1.000 30.56438 H ? A ? 121 H 1
   ATOM 2979 HA . ARG A 125 ? 0.21396 -5.83410 -17.50679 1.000 34.78336 H ? A ? 121 HA 1
   ATOM 2980 HB2 . ARG A 125 ? -0.95406 -5.14226 -15.04312 1.000 33.96641 H ? A ? 121 HB2 1
   ATOM 2981 HB3 . ARG A 125 ? 0.33833 -4.44449 -15.64996 1.000 33.96641 H ? A ? 121 HB3 1
   ATOM 2982 HG2 . ARG A 125 ? -1.92633 -4.32703 -17.25313 1.000 41.61661 H ? A ? 121 HG2 1
   ATOM 2983 HG3 . ARG A 125 ? -1.97253 -3.42964 -15.94242 1.000 41.61661 H ? A ? 121 HG3 1
   ATOM 2984 HD2 . ARG A 125 ? 0.10399 -3.18398 -17.85567 1.000 47.75596 H ? A ? 121 HD2 1
   ATOM 2985 HD3 . ARG A 125 ? -1.17291 -2.23799 -17.86106 1.000 47.75596 H ? A ? 121 HD3 1
   ATOM 2986 HE . ARG A 125 ? -0.38603 -1.67694 -15.63397 1.000 60.63098 H ? A ? 121 HE 1
   ATOM 2987 HH11 . ARG A 125 ? 1.72888 -2.14273 -18.14839 1.000 62.01454 H ? A ? 121 HH11 1
   ATOM 2988 HH12 . ARG A 125 ? 2.83317 -1.32916 -17.56749 1.000 62.01454 H ? A ? 121 HH12 1
   ATOM 2989 HH21 . ARG A 125 ? 1.30551 -0.47997 -14.76869 1.000 58.61709 H ? A ? 121 HH21 1
   ATOM 2990 HH22 . ARG A 125 ? 2.57880 -0.32408 -15.52583 1.000 58.61709 H ? A ? 121 HH22 1
   ATOM 2991 N A THR A 126 ? 1.93243 -7.24541 -16.46679 0.584 29.86418 N ? A ? 122 N 1
   ATOM 2992 CA A THR A 126 ? 2.90067 -8.20721 -15.95810 0.584 31.09396 C ? A ? 122 CA 1
   ATOM 2993 C A THR A 126 ? 3.94998 -7.50184 -15.11559 0.584 31.67520 C ? A ? 122 C 1
   ATOM 2994 O A THR A 126 ? 4.63678 -6.59957 -15.59917 0.584 31.83102 O ? A ? 122 O 1
   ATOM 2995 CB A THR A 126 ? 3.54781 -8.93246 -17.14178 0.584 33.48444 C ? A ? 122 CB 1
   ATOM 2996 OG1 A THR A 126 ? 2.52622 -9.62287 -17.87474 0.584 33.36227 O ? A ? 122 OG1 1
   ATOM 2997 CG2 A THR A 126 ? 4.61168 -9.90088 -16.68344 0.584 36.97817 C ? A ? 122 CG2 1
   ATOM 2998 H A THR A 126 ? 2.22742 -6.79045 -17.13433 0.584 35.84495 H ? A ? 122 H 1
   ATOM 2999 HA A THR A 126 ? 2.46055 -8.84825 -15.37822 0.584 37.32068 H ? A ? 122 HA 1
   ATOM 3000 HB A THR A 126 ? 3.98651 -8.28899 -17.72004 0.584 40.18926 H ? A ? 122 HB 1
   ATOM 3001 HG1 A THR A 126 ? 2.86926 -10.05466 -18.50837 0.584 40.04266 H ? A ? 122 HG1 1
   ATOM 3002 HG21 A THR A 126 ? 4.84776 -10.50151 -17.40760 0.584 44.38174 H ? A ? 122 HG21 1
   ATOM 3003 HG22 A THR A 126 ? 5.40442 -9.41579 -16.40568 0.584 44.38174 H ? A ? 122 HG22 1
   ATOM 3004 HG23 A THR A 126 ? 4.28414 -10.42369 -15.93492 0.584 44.38174 H ? A ? 122 HG23 1
   ATOM 3005 N C THR A 126 ? 1.91158 -7.28569 -16.49431 0.416 29.88164 N ? A ? 122 N 1
   ATOM 3006 CA C THR A 126 ? 2.90339 -8.19528 -15.94059 0.416 31.09140 C ? A ? 122 CA 1
   ATOM 3007 C C THR A 126 ? 4.05968 -7.39161 -15.37098 0.416 32.07422 C ? A ? 122 C 1
   ATOM 3008 O C THR A 126 ? 4.58735 -6.49784 -16.04035 0.416 33.16986 O ? A ? 122 O 1
   ATOM 3009 CB C THR A 126 ? 3.39904 -9.15483 -17.02486 0.416 33.82846 C ? A ? 122 CB 1
   ATOM 3010 OG1 C THR A 126 ? 2.29301 -9.92366 -17.51013 0.416 32.37706 O ? A ? 122 OG1 1
   ATOM 3011 CG2 C THR A 126 ? 4.47755 -10.06389 -16.48621 0.416 37.02002 C ? A ? 122 CG2 1
   ATOM 3012 H C THR A 126 ? 2.17877 -6.88961 -17.20938 0.416 35.86590 H ? A ? 122 H 1
   ATOM 3013 HA C THR A 126 ? 2.51688 -8.71490 -15.21845 0.416 37.31761 H ? A ? 122 HA 1
   ATOM 3014 HB C THR A 126 ? 3.78610 -8.65377 -17.75972 0.416 40.60209 H ? A ? 122 HB 1
   ATOM 3015 HG1 C THR A 126 ? 2.56666 -10.52476 -18.02915 0.416 38.86040 H ? A ? 122 HG1 1
   ATOM 3016 HG21 C THR A 126 ? 4.61097 -10.81305 -17.08775 0.416 44.43196 H ? A ? 122 HG21 1
   ATOM 3017 HG22 C THR A 126 ? 5.31141 -9.57559 -16.40178 0.416 44.43196 H ? A ? 122 HG22 1
   ATOM 3018 HG23 C THR A 126 ? 4.22119 -10.40226 -15.61404 0.416 44.43196 H ? A ? 122 HG23 1
   ATOM 3019 N A ASN A 127 ? 4.07984 -7.91814 -13.86344 0.584 30.85041 N ? A ? 123 N 1
   ATOM 3020 CA A ASN A 127 ? 5.10443 -7.37339 -12.97255 0.584 34.49271 C ? A ? 123 CA 1
   ATOM 3021 C A ASN A 127 ? 5.14773 -5.84989 -13.03309 0.584 36.23642 C ? A ? 123 C 1
   ATOM 3022 O A ASN A 127 ? 6.19431 -5.23276 -13.27453 0.584 33.65835 O ? A ? 123 O 1
   ATOM 3023 CB A ASN A 127 ? 6.48205 -7.96070 -13.30966 0.584 38.34064 C ? A ? 123 CB 1
   ATOM 3024 CG A ASN A 127 ? 6.58372 -9.44185 -12.98773 0.584 42.27223 C ? A ? 123 CG 1
   ATOM 3025 OD1 A ASN A 127 ? 6.48287 -10.29843 -13.87897 0.584 36.47933 O ? A ? 123 OD1 1
   ATOM 3026 ND2 A ASN A 127 ? 6.80075 -9.75303 -11.71343 0.584 36.85051 N ? A ? 123 ND2 1
   ATOM 3027 H A ASN A 127 ? 3.58427 -8.51992 -13.50030 0.584 37.02843 H ? A ? 123 H 1
   ATOM 3028 HA A ASN A 127 ? 4.87191 -7.62260 -12.06441 0.584 41.39918 H ? A ? 123 HA 1
   ATOM 3029 HB2 A ASN A 127 ? 6.65044 -7.84760 -14.25821 0.584 46.01670 H ? A ? 123 HB2 1
   ATOM 3030 HB3 A ASN A 127 ? 7.15909 -7.49458 -12.79463 0.584 46.01670 H ? A ? 123 HB3 1
   ATOM 3031 HD21 A ASN A 127 ? 6.86657 -10.57735 -11.47729 0.584 44.22855 H ? A ? 123 HD21 1
   ATOM 3032 HD22 A ASN A 127 ? 6.87530 -9.13000 -11.12533 0.584 44.22855 H ? A ? 123 HD22 1
   ATOM 3033 N C ASN A 127 ? 4.44792 -7.70803 -14.14224 0.416 31.77266 N ? A ? 123 N 1
   ATOM 3034 CA C ASN A 127 ? 5.53373 -7.01135 -13.46032 0.416 34.44887 C ? A ? 123 CA 1
   ATOM 3035 C C ASN A 127 ? 5.30011 -5.50283 -13.47924 0.416 36.62612 C ? A ? 123 C 1
   ATOM 3036 O C ASN A 127 ? 6.09703 -4.71953 -14.00404 0.416 33.04199 O ? A ? 123 O 1
   ATOM 3037 CB C ASN A 127 ? 6.88827 -7.35229 -14.08300 0.416 37.39571 C ? A ? 123 CB 1
   ATOM 3038 CG C ASN A 127 ? 7.38184 -8.72405 -13.69036 0.416 41.15236 C ? A ? 123 CG 1
   ATOM 3039 OD1 C ASN A 127 ? 6.97928 -9.27357 -12.66114 0.416 44.55775 O ? A ? 123 OD1 1
   ATOM 3040 ND2 C ASN A 127 ? 8.26710 -9.28762 -14.50835 0.416 38.22920 N ? A ? 123 ND2 1
   ATOM 3041 H C ASN A 127 ? 4.09163 -8.33452 -13.67303 0.416 38.13512 H ? A ? 123 H 1
   ATOM 3042 HA C ASN A 127 ? 5.54443 -7.30654 -12.53639 0.416 41.34657 H ? A ? 123 HA 1
   ATOM 3043 HB2 C ASN A 127 ? 6.80729 -7.32772 -15.04931 0.416 44.88279 H ? A ? 123 HB2 1
   ATOM 3044 HB3 C ASN A 127 ? 7.54452 -6.70155 -13.78843 0.416 44.88279 H ? A ? 123 HB3 1
   ATOM 3045 HD21 C ASN A 127 ? 8.58021 -10.06868 -14.33082 0.416 45.88298 H ? A ? 123 HD21 1
   ATOM 3046 HD22 C ASN A 127 ? 8.52616 -8.87083 -15.21459 0.416 45.88298 H ? A ? 123 HD22 1
   ATOM 3047 N A ALA A 128 ? 3.97187 -5.24316 -12.77794 0.584 33.39837 N ? A ? 124 N 1
   ATOM 3048 CA A ALA A 128 ? 3.81744 -3.79648 -12.87517 0.584 32.58123 C ? A ? 124 CA 1
   ATOM 3049 C A ALA A 128 ? 3.45536 -3.20480 -11.51936 0.584 31.89301 C ? A ? 124 C 1
   ATOM 3050 O A ALA A 128 ? 3.07277 -3.95551 -10.60316 0.584 30.61230 O ? A ? 124 O 1
   ATOM 3051 CB A ALA A 128 ? 2.74105 -3.43740 -13.89890 0.584 34.26807 C ? A ? 124 CB 1
   ATOM 3052 H A ALA A 128 ? 3.25385 -5.65643 -12.54718 0.584 40.08598 H ? A ? 124 H 1
   ATOM 3053 HA A ALA A 128 ? 4.66173 -3.41325 -13.16014 0.584 39.10541 H ? A ? 124 HA 1
   ATOM 3054 HB1 A ALA A 128 ? 2.66451 -2.47184 -13.95119 0.584 41.12961 H ? A ? 124 HB1 1
   ATOM 3055 HB2 A ALA A 128 ? 2.99518 -3.79638 -14.76345 0.584 41.12961 H ? A ? 124 HB2 1
   ATOM 3056 HB3 A ALA A 128 ? 1.89617 -3.82139 -13.61669 0.584 41.12961 H ? A ? 124 HB3 1
   ATOM 3057 N C ALA A 128 ? 4.18595 -5.10621 -12.87523 0.416 33.64648 N ? A ? 124 N 1
   ATOM 3058 CA C ALA A 128 ? 3.72051 -3.73439 -12.93040 0.416 32.72524 C ? A ? 124 CA 1
   ATOM 3059 C C ALA A 128 ? 3.41172 -3.20417 -11.54379 0.416 31.91057 C ? A ? 124 C 1
   ATOM 3060 O C ALA A 128 ? 3.06559 -3.96820 -10.63772 0.416 30.65258 O ? A ? 124 O 1
   ATOM 3061 CB C ALA A 128 ? 2.45746 -3.62786 -13.80511 0.416 33.98997 C ? A ? 124 CB 1
   ATOM 3062 H C ALA A 128 ? 3.67537 -5.62687 -12.41936 0.416 40.38371 H ? A ? 124 H 1
   ATOM 3063 HA C ALA A 128 ? 4.42020 -3.17740 -13.30604 0.416 39.27822 H ? A ? 124 HA 1
   ATOM 3064 HB1 C ALA A 128 ? 2.16373 -2.70360 -13.82442 0.416 40.79590 H ? A ? 124 HB1 1
   ATOM 3065 HB2 C ALA A 128 ? 2.66929 -3.92645 -14.70337 0.416 40.79590 H ? A ? 124 HB2 1
   ATOM 3066 HB3 C ALA A 128 ? 1.76236 -4.18798 -13.42565 0.416 40.79590 H ? A ? 124 HB3 1
   ATOM 3067 N . PRO A 129 ? 3.52460 -1.89064 -11.35796 1.000 28.39872 N ? A ? 125 N 1
   ATOM 3068 CA . PRO A 129 ? 3.14670 -1.29730 -10.07692 1.000 31.13382 C ? A ? 125 CA 1
   ATOM 3069 C . PRO A 129 ? 1.66560 -1.48208 -9.81534 1.000 28.01176 C ? A ? 125 C 1
   ATOM 3070 O . PRO A 129 ? 0.82302 -1.27286 -10.68845 1.000 35.48771 O ? A ? 125 O 1
   ATOM 3071 CB . PRO A 129 ? 3.51561 0.17995 -10.24216 1.000 35.10745 C ? A ? 125 CB 1
   ATOM 3072 CG . PRO A 129 ? 4.56285 0.20008 -11.35082 1.000 41.86612 C ? A ? 125 CG 1
   ATOM 3073 CD . PRO A 129 ? 4.15318 -0.92068 -12.28483 1.000 31.82884 C ? A ? 125 CD 1
   ATOM 3074 HA . PRO A 129 ? 3.66227 -1.67787 -9.34873 1.000 37.36851 H ? A ? 125 HA 1
   ATOM 3075 HB2 . PRO A 129 ? 2.73081 0.69039 -10.49599 1.000 42.13688 H ? A ? 125 HB2 1
   ATOM 3076 HB3 . PRO A 129 ? 3.88124 0.52430 -9.41232 1.000 42.13688 H ? A ? 125 HB3 1
   ATOM 3077 HG2 . PRO A 129 ? 4.54745 1.05614 -11.80670 1.000 50.24727 H ? A ? 125 HG2 1
   ATOM 3078 HG3 . PRO A 129 ? 5.44381 0.03829 -10.97849 1.000 50.24727 H ? A ? 125 HG3 1
   ATOM 3079 HD2 . PRO A 129 ? 3.51695 -0.60811 -12.94696 1.000 38.20254 H ? A ? 125 HD2 1
   ATOM 3080 HD3 . PRO A 129 ? 4.92595 -1.30857 -12.72445 1.000 38.20254 H ? A ? 125 HD3 1
   ATOM 3081 N . SER A 130 ? 1.35113 -1.85814 -8.58857 1.000 28.01940 N ? A ? 126 N 1
   ATOM 3082 CA . SER A 130 ? -0.01577 -2.06321 -8.16388 1.000 25.93147 C ? A ? 126 CA 1
   ATOM 3083 C . SER A 130 ? -0.14399 -1.62775 -6.72383 1.000 29.14359 C ? A ? 126 C 1
   ATOM 3084 O . SER A 130 ? 0.85785 -1.32413 -6.06630 1.000 28.86868 O ? A ? 126 O 1
   ATOM 3085 CB . SER A 130 ? -0.44614 -3.52317 -8.28092 1.000 27.99637 C ? A ? 126 CB 1
   ATOM 3086 OG . SER A 130 ? -0.06927 -4.23114 -7.11820 1.000 27.62677 O ? A ? 126 OG 1
   ATOM 3087 H . SER A 130 ? 1.92913 -2.00428 -7.96876 1.000 33.63122 H ? A ? 126 H 1
   ATOM 3088 HA . SER A 130 ? -0.59437 -1.52353 -8.72501 1.000 31.12570 H ? A ? 126 HA 1
   ATOM 3089 HB2 . SER A 130 ? -1.40997 -3.56489 -8.38189 1.000 33.60358 H ? A ? 126 HB2 1
   ATOM 3090 HB3 . SER A 130 ? -0.01418 -3.92261 -9.05212 1.000 33.60358 H ? A ? 126 HB3 1
   ATOM 3091 HG . SER A 130 ? -0.22538 -5.05052 -7.21750 1.000 33.16006 H ? A ? 126 HG 1
   ATOM 3092 N . ILE A 131 ? -1.38570 -1.59715 -6.22520 1.000 26.35976 N ? A ? 127 N 1
   ATOM 3093 CA . ILE A 131 ? -1.62666 -1.26673 -4.83069 1.000 25.78245 C ? A ? 127 CA 1
   ATOM 3094 C . ILE A 131 ? -0.99992 -2.28190 -3.88417 1.000 28.76422 C ? A ? 127 C 1
   ATOM 3095 O . ILE A 131 ? -0.92997 -2.04387 -2.68820 1.000 31.07492 O ? A ? 127 O 1
   ATOM 3096 CB . ILE A 131 ? -3.13672 -1.15253 -4.51220 1.000 26.73617 C ? A ? 127 CB 1
   ATOM 3097 CG1 . ILE A 131 ? -3.88297 -2.42545 -4.85717 1.000 28.90681 C ? A ? 127 CG1 1
   ATOM 3098 CG2 . ILE A 131 ? -3.72191 0.10537 -5.20386 1.000 25.95349 C ? A ? 127 CG2 1
   ATOM 3099 CD1 . ILE A 131 ? -5.29581 -2.45189 -4.28902 1.000 22.98478 C ? A ? 127 CD1 1
   ATOM 3100 H . ILE A 131 ? -2.09745 -1.76430 -6.67804 1.000 31.63964 H ? A ? 127 H 1
   ATOM 3101 HA . ILE A 131 ? -1.22886 -0.39468 -4.68176 1.000 30.94687 H ? A ? 127 HA 1
   ATOM 3102 HB . ILE A 131 ? -3.24882 -1.04238 -3.55502 1.000 32.09134 H ? A ? 127 HB 1
   ATOM 3103 HG12 . ILE A 131 ? -3.94570 -2.50316 -5.82201 1.000 34.69611 H ? A ? 127 HG12 1
   ATOM 3104 HG13 . ILE A 131 ? -3.39895 -3.18358 -4.49404 1.000 34.69611 H ? A ? 127 HG13 1
   ATOM 3105 HG21 . ILE A 131 ? -4.65530 0.19654 -4.95615 1.000 31.15212 H ? A ? 127 HG21 1
   ATOM 3106 HG22 . ILE A 131 ? -3.22473 0.88581 -4.91296 1.000 31.15212 H ? A ? 127 HG22 1
   ATOM 3107 HG23 . ILE A 131 ? -3.64333 0.00252 -6.16519 1.000 31.15212 H ? A ? 127 HG23 1
   ATOM 3108 HD11 . ILE A 131 ? -5.70549 -3.30521 -4.50093 1.000 27.58967 H ? A ? 127 HD11 1
   ATOM 3109 HD12 . ILE A 131 ? -5.25155 -2.33605 -3.32698 1.000 27.58967 H ? A ? 127 HD12 1
   ATOM 3110 HD13 . ILE A 131 ? -5.80927 -1.73086 -4.68573 1.000 27.58967 H ? A ? 127 HD13 1
   ATOM 3111 N . GLU A 132 ? -0.54533 -3.41960 -4.39828 1.000 30.80365 N ? A ? 128 N 1
   ATOM 3112 CA . GLU A 132 ? 0.03628 -4.45287 -3.55612 1.000 30.31255 C ? A ? 128 CA 1
   ATOM 3113 C . GLU A 132 ? 1.53551 -4.59432 -3.81385 1.000 39.21144 C ? A ? 128 C 1
   ATOM 3114 O . GLU A 132 ? 2.14919 -5.52137 -3.28607 1.000 40.30193 O ? A ? 128 O 1
   ATOM 3115 H . GLU A 132 ? -0.56384 -3.61492 -5.23561 1.000 36.97232 H ? A ? 128 H 1
   ATOM 3116 HA . GLU A 132 ? -0.11532 -4.21505 -2.62803 1.000 36.38299 H ? A ? 128 HA 1
   ATOM 3117 CB A GLU A 132 ? -0.63174 -5.79527 -3.81121 0.544 30.30008 C ? A ? 128 CB 1
   ATOM 3118 CG A GLU A 132 ? -1.95466 -6.01940 -3.14186 0.544 34.46095 C ? A ? 128 CG 1
   ATOM 3119 CD A GLU A 132 ? -2.46608 -7.41337 -3.43787 0.544 32.13608 C ? A ? 128 CD 1
   ATOM 3120 OE1 A GLU A 132 ? -1.73938 -8.15884 -4.12137 0.544 29.72125 O ? A ? 128 OE1 1
   ATOM 3121 OE2 A GLU A 132 ? -3.57204 -7.76655 -3.00121 0.544 32.50110 O ? A ? 128 OE2 1
   ATOM 3122 HB2 A GLU A 132 ? -0.77725 -5.88301 -4.76621 0.544 36.36803 H ? A ? 128 HB2 1
   ATOM 3123 HB3 A GLU A 132 ? -0.03382 -6.49334 -3.50121 0.544 36.36803 H ? A ? 128 HB3 1
   ATOM 3124 HG2 A GLU A 132 ? -1.85372 -5.92367 -2.18188 0.544 41.36107 H ? A ? 128 HG2 1
   ATOM 3125 HG3 A GLU A 132 ? -2.60004 -5.37561 -3.47341 0.544 41.36107 H ? A ? 128 HG3 1
   ATOM 3126 CB B GLU A 132 ? -0.69672 -5.77784 -3.75257 0.456 30.33912 C ? A ? 128 CB 1
   ATOM 3127 CG B GLU A 132 ? -2.09369 -5.70119 -3.14740 0.456 34.42106 C ? A ? 128 CG 1
   ATOM 3128 CD B GLU A 132 ? -2.71721 -7.04275 -2.83111 0.456 32.55668 C ? A ? 128 CD 1
   ATOM 3129 OE1 B GLU A 132 ? -2.66445 -7.94995 -3.68035 0.456 30.33666 O ? A ? 128 OE1 1
   ATOM 3130 OE2 B GLU A 132 ? -3.27743 -7.17810 -1.72597 0.456 33.14739 O ? A ? 128 OE2 1
   ATOM 3131 HB2 B GLU A 132 ? -0.77821 -5.96729 -4.70039 0.456 36.41488 H ? A ? 128 HB2 1
   ATOM 3132 HB3 B GLU A 132 ? -0.20584 -6.48965 -3.31297 0.456 36.41488 H ? A ? 128 HB3 1
   ATOM 3133 HG2 B GLU A 132 ? -2.04439 -5.19935 -2.31878 0.456 41.31321 H ? A ? 128 HG2 1
   ATOM 3134 HG3 B GLU A 132 ? -2.67804 -5.24824 -3.77531 0.456 41.31321 H ? A ? 128 HG3 1
   ATOM 3135 N . GLY A 133 ? 2.13842 -3.68856 -4.59978 1.000 29.88179 N ? A ? 129 N 1
   ATOM 3136 CA . GLY A 133 ? 3.52031 -3.83186 -5.04667 1.000 32.24216 C ? A ? 129 CA 1
   ATOM 3137 C . GLY A 133 ? 3.58629 -4.32295 -6.47742 1.000 35.90033 C ? A ? 129 C 1
   ATOM 3138 O . GLY A 133 ? 2.59495 -4.33992 -7.21090 1.000 35.98038 O ? A ? 129 O 1
   ATOM 3139 H . GLY A 133 ? 1.75698 -2.97388 -4.88846 1.000 35.86608 H ? A ? 129 H 1
   ATOM 3140 HA2 . GLY A 133 ? 3.97077 -2.97456 -4.99156 1.000 38.69852 H ? A ? 129 HA2 1
   ATOM 3141 HA3 . GLY A 133 ? 3.98184 -4.46821 -4.47838 1.000 38.69852 H ? A ? 129 HA3 1
   ATOM 3142 N . THR A 134 ? 4.79001 -4.72786 -6.89322 1.000 30.07468 N ? A ? 130 N 1
   ATOM 3143 CA . THR A 134 ? 4.96712 -5.22518 -8.25575 1.000 32.00692 C ? A ? 130 CA 1
   ATOM 3144 C . THR A 134 ? 4.27192 -6.56773 -8.40649 1.000 32.60689 C ? A ? 130 C 1
   ATOM 3145 O . THR A 134 ? 4.58299 -7.53034 -7.69531 1.000 33.71046 O ? A ? 130 O 1
   ATOM 3146 H . THR A 134 ? 5.50400 -4.72384 -6.41384 1.000 36.09754 H ? A ? 130 H 1
   ATOM 3147 HA . THR A 134 ? 4.56446 -4.62011 -8.89814 1.000 38.41624 H ? A ? 130 HA 1
   ATOM 3148 CB A THR A 134 ? 6.45256 -5.32212 -8.57696 0.186 35.00646 C ? A ? 130 CB 1
   ATOM 3149 OG1 A THR A 134 ? 7.03020 -4.00349 -8.53947 0.186 33.73439 O ? A ? 130 OG1 1
   ATOM 3150 CG2 A THR A 134 ? 6.67024 -5.92439 -9.94858 0.186 35.64247 C ? A ? 130 CG2 1
   ATOM 3151 HB A THR A 134 ? 6.88868 -5.89332 -7.92549 0.186 42.01568 H ? A ? 130 HB 1
   ATOM 3152 HG1 A THR A 134 ? 7.85085 -4.04427 -8.71403 0.186 40.48920 H ? A ? 130 HG1 1
   ATOM 3153 HG21 A THR A 134 ? 7.59940 -5.82763 -10.20974 0.186 42.77890 H ? A ? 130 HG21 1
   ATOM 3154 HG22 A THR A 134 ? 6.44313 -6.86735 -9.93671 0.186 42.77890 H ? A ? 130 HG22 1
   ATOM 3155 HG23 A THR A 134 ? 6.11131 -5.47416 -10.60112 0.186 42.77890 H ? A ? 130 HG23 1
   ATOM 3156 CB B THR A 134 ? 6.45758 -5.31611 -8.55968 0.523 35.06153 C ? A ? 130 CB 1
   ATOM 3157 OG1 B THR A 134 ? 7.09661 -4.17340 -7.95427 0.523 34.37231 O ? A ? 130 OG1 1
   ATOM 3158 CG2 B THR A 134 ? 6.71998 -5.30835 -10.04906 0.523 35.37380 C ? A ? 130 CG2 1
   ATOM 3159 HB B THR A 134 ? 6.82103 -6.14491 -8.21053 0.523 42.08176 H ? A ? 130 HB 1
   ATOM 3160 HG1 B THR A 134 ? 7.91465 -4.16716 -8.14498 0.523 41.25471 H ? A ? 130 HG1 1
   ATOM 3161 HG21 B THR A 134 ? 7.67235 -5.38028 -10.21851 0.523 42.45650 H ? A ? 130 HG21 1
   ATOM 3162 HG22 B THR A 134 ? 6.26804 -6.05663 -10.46945 0.523 42.45650 H ? A ? 130 HG22 1
   ATOM 3163 HG23 B THR A 134 ? 6.39223 -4.48304 -10.43937 0.523 42.45650 H ? A ? 130 HG23 1
   ATOM 3164 CB C THR A 134 ? 6.44716 -5.32166 -8.63652 0.291 35.02552 C ? A ? 130 CB 1
   ATOM 3165 OG1 C THR A 134 ? 6.59623 -6.24587 -9.71619 0.291 36.38891 O ? A ? 130 OG1 1
   ATOM 3166 CG2 C THR A 134 ? 7.30848 -5.81068 -7.61678 0.291 32.66313 C ? A ? 130 CG2 1
   ATOM 3167 HB C THR A 134 ? 6.71345 -4.41268 -8.84567 0.292 42.03856 H ? A ? 130 HB 1
   ATOM 3168 HG1 C THR A 134 ? 7.41089 -6.36019 -9.88611 0.292 43.67462 H ? A ? 130 HG1 1
   ATOM 3169 HG21 C THR A 134 ? 8.10086 -6.20569 -8.01301 0.292 39.20369 H ? A ? 130 HG21 1
   ATOM 3170 HG22 C THR A 134 ? 7.57723 -5.08422 -7.03290 0.292 39.20369 H ? A ? 130 HG22 1
   ATOM 3171 HG23 C THR A 134 ? 6.85037 -6.48453 -7.09050 0.292 39.20369 H ? A ? 130 HG23 1
   ATOM 3172 N . ARG A 135 ? 3.27388 -6.60218 -9.29521 1.000 26.76739 N ? A ? 131 N 1
   ATOM 3173 CA . ARG A 135 ? 2.40235 -7.76014 -9.42529 1.000 30.69307 C ? A ? 131 CA 1
   ATOM 3174 C . ARG A 135 ? 1.99090 -7.94532 -10.87312 1.000 23.49283 C ? A ? 131 C 1
   ATOM 3175 O . ARG A 135 ? 2.15368 -7.05883 -11.70504 1.000 27.43283 O ? A ? 131 O 1
   ATOM 3176 H . ARG A 135 ? 3.08450 -5.96025 -9.83527 1.000 32.12880 H ? A ? 131 H 1
   ATOM 3177 HA . ARG A 135 ? 2.90152 -8.53962 -9.13521 1.000 36.83962 H ? A ? 131 HA 1
   ATOM 3178 CB A ARG A 135 ? 1.13435 -7.62684 -8.56754 0.378 27.34680 C ? A ? 131 CB 1
   ATOM 3179 CG A ARG A 135 ? 1.34867 -7.69646 -7.07792 0.378 30.97649 C ? A ? 131 CG 1
   ATOM 3180 CD A ARG A 135 ? 1.03300 -9.08319 -6.52906 0.378 29.55623 C ? A ? 131 CD 1
   ATOM 3181 NE A ARG A 135 ? 0.95032 -9.07359 -5.07182 0.378 36.62841 N ? A ? 131 NE 1
   ATOM 3182 CZ A ARG A 135 ? 1.97102 -9.30762 -4.25490 0.378 37.14814 C ? A ? 131 CZ 1
   ATOM 3183 NH1 A ARG A 135 ? 3.17889 -9.58317 -4.71893 0.378 36.99773 N ? A ? 131 NH1 1
   ATOM 3184 NH2 A ARG A 135 ? 1.76992 -9.27198 -2.93868 0.378 33.79589 N ? A ? 131 NH2 1
   ATOM 3185 HB2 A ARG A 135 ? 0.72440 -6.76914 -8.76043 0.378 32.82409 H ? A ? 131 HB2 1
   ATOM 3186 HB3 A ARG A 135 ? 0.52797 -8.34546 -8.80584 0.378 32.82409 H ? A ? 131 HB3 1
   ATOM 3187 HG2 A ARG A 135 ? 2.27577 -7.49358 -6.87736 0.378 37.17972 H ? A ? 131 HG2 1
   ATOM 3188 HG3 A ARG A 135 ? 0.76662 -7.05602 -6.63978 0.378 37.17972 H ? A ? 131 HG3 1
   ATOM 3189 HD2 A ARG A 135 ? 0.18001 -9.38179 -6.88140 0.378 35.47541 H ? A ? 131 HD2 1
   ATOM 3190 HD3 A ARG A 135 ? 1.73438 -9.69988 -6.79111 0.378 35.47541 H ? A ? 131 HD3 1
   ATOM 3191 HE A ARG A 135 ? 0.18563 -8.90420 -4.71663 0.378 43.96203 H ? A ? 131 HE 1
   ATOM 3192 HH11 A ARG A 135 ? 3.31697 -9.61389 -5.56721 0.378 44.40521 H ? A ? 131 HH11 1
   ATOM 3193 HH12 A ARG A 135 ? 3.82601 -9.73157 -4.17228 0.378 44.40521 H ? A ? 131 HH12 1
   ATOM 3194 HH21 A ARG A 135 ? 0.98691 -9.09910 -2.62784 0.378 40.56300 H ? A ? 131 HH21 1
   ATOM 3195 HH22 A ARG A 135 ? 2.42308 -9.42186 -2.39968 0.378 40.56300 H ? A ? 131 HH22 1
   ATOM 3196 CB B ARG A 135 ? 1.14263 -7.62327 -8.56037 0.622 27.30902 C ? A ? 131 CB 1
   ATOM 3197 CG B ARG A 135 ? 1.40595 -7.50433 -7.08210 0.622 31.18230 C ? A ? 131 CG 1
   ATOM 3198 CD B ARG A 135 ? 1.94168 -8.80900 -6.49198 0.622 30.14914 C ? A ? 131 CD 1
   ATOM 3199 NE B ARG A 135 ? 2.08502 -8.71925 -5.03686 0.622 35.80331 N ? A ? 131 NE 1
   ATOM 3200 CZ B ARG A 135 ? 3.21436 -8.42136 -4.41156 0.622 33.95611 C ? A ? 131 CZ 1
   ATOM 3201 NH1 B ARG A 135 ? 4.32935 -8.15874 -5.08395 0.622 31.54674 N ? A ? 131 NH1 1
   ATOM 3202 NH2 B ARG A 135 ? 3.22755 -8.38577 -3.08097 0.622 34.86005 N ? A ? 131 NH2 1
   ATOM 3203 HB2 B ARG A 135 ? 0.66363 -6.82648 -8.83709 0.622 32.77876 H ? A ? 131 HB2 1
   ATOM 3204 HB3 B ARG A 135 ? 0.58839 -8.40761 -8.69647 0.622 32.77876 H ? A ? 131 HB3 1
   ATOM 3205 HG2 B ARG A 135 ? 2.06515 -6.80930 -6.92954 0.622 37.42670 H ? A ? 131 HG2 1
   ATOM 3206 HG3 B ARG A 135 ? 0.57868 -7.28269 -6.62668 0.622 37.42670 H ? A ? 131 HG3 1
   ATOM 3207 HD2 B ARG A 135 ? 1.32527 -9.53015 -6.69418 0.622 36.18690 H ? A ? 131 HD2 1
   ATOM 3208 HD3 B ARG A 135 ? 2.81277 -9.00039 -6.87338 0.622 36.18690 H ? A ? 131 HD3 1
   ATOM 3209 HE B ARG A 135 ? 1.38845 -8.87026 -4.55562 0.622 42.97191 H ? A ? 131 HE 1
   ATOM 3210 HH11 B ARG A 135 ? 4.32815 -8.18002 -5.94369 0.622 37.86402 H ? A ? 131 HH11 1
   ATOM 3211 HH12 B ARG A 135 ? 5.05246 -7.96741 -4.65956 0.622 37.86402 H ? A ? 131 HH12 1
   ATOM 3212 HH21 B ARG A 135 ? 2.50935 -8.55484 -2.63915 0.622 41.84000 H ? A ? 131 HH21 1
   ATOM 3213 HH22 B ARG A 135 ? 3.95428 -8.19370 -2.66313 0.622 41.84000 H ? A ? 131 HH22 1
   ATOM 3214 N A THR A 136 ? 1.40029 -9.10838 -11.14666 0.122 24.44060 N ? A ? 132 N 1
   ATOM 3215 CA A THR A 136 ? 0.79971 -9.42121 -12.43999 0.122 27.83878 C ? A ? 132 CA 1
   ATOM 3216 C A THR A 136 ? -0.70660 -9.54189 -12.23823 0.122 25.31447 C ? A ? 132 C 1
   ATOM 3217 O A THR A 136 ? -1.18307 -10.53140 -11.67206 0.122 26.43412 O ? A ? 132 O 1
   ATOM 3218 CB A THR A 136 ? 1.37538 -10.71521 -13.01058 0.122 28.71285 C ? A ? 132 CB 1
   ATOM 3219 OG1 A THR A 136 ? 2.77085 -10.53777 -13.28268 0.122 29.35495 O ? A ? 132 OG1 1
   ATOM 3220 CG2 A THR A 136 ? 0.64761 -11.10536 -14.28761 0.122 29.05783 C ? A ? 132 CG2 1
   ATOM 3221 H A THR A 136 ? 1.33387 -9.75146 -10.57954 0.122 29.33665 H ? A ? 132 H 1
   ATOM 3222 HA A THR A 136 ? 0.98011 -8.70217 -13.06556 0.122 33.41447 H ? A ? 132 HA 1
   ATOM 3223 HB A THR A 136 ? 1.26328 -11.43408 -12.36904 0.122 34.46335 H ? A ? 132 HB 1
   ATOM 3224 HG1 A THR A 136 ? 3.08297 -11.22830 -13.64509 0.122 35.23387 H ? A ? 132 HG1 1
   ATOM 3225 HG21 A THR A 136 ? 1.14659 -11.79186 -14.75733 0.122 34.87733 H ? A ? 132 HG21 1
   ATOM 3226 HG22 A THR A 136 ? -0.23492 -11.44734 -14.07526 0.122 34.87733 H ? A ? 132 HG22 1
   ATOM 3227 HG23 A THR A 136 ? 0.55484 -10.33223 -14.86602 0.122 34.87733 H ? A ? 132 HG23 1
   ATOM 3228 N C THR A 136 ? 1.47329 -9.12636 -11.17564 0.878 24.17692 N ? A ? 132 N 1
   ATOM 3229 CA C THR A 136 ? 0.79850 -9.39609 -12.43895 0.878 27.75404 C ? A ? 132 CA 1
   ATOM 3230 C C THR A 136 ? -0.69085 -9.40991 -12.13531 0.878 25.23985 C ? A ? 132 C 1
   ATOM 3231 O C THR A 136 ? -1.13145 -10.07158 -11.19591 0.878 27.71277 O ? A ? 132 O 1
   ATOM 3232 CB C THR A 136 ? 1.28006 -10.72648 -13.01384 0.878 28.59664 C ? A ? 132 CB 1
   ATOM 3233 OG1 C THR A 136 ? 2.67979 -10.58705 -13.32567 0.878 28.99596 O ? A ? 132 OG1 1
   ATOM 3234 CG2 C THR A 136 ? 0.51143 -11.10387 -14.26160 0.878 28.97589 C ? A ? 132 CG2 1
   ATOM 3235 H C THR A 136 ? 1.50036 -9.80760 -10.65144 0.878 29.02023 H ? A ? 132 H 1
   ATOM 3236 HA C THR A 136 ? 0.97788 -8.72115 -13.11213 0.878 33.31279 H ? A ? 132 HA 1
   ATOM 3237 HB C THR A 136 ? 1.13932 -11.44015 -12.37215 0.878 34.32390 H ? A ? 132 HB 1
   ATOM 3238 HG1 C THR A 136 ? 2.96087 -11.28309 -13.70265 0.878 34.80309 H ? A ? 132 HG1 1
   ATOM 3239 HG21 C THR A 136 ? 0.95177 -11.84145 -14.71213 0.878 34.77900 H ? A ? 132 HG21 1
   ATOM 3240 HG22 C THR A 136 ? -0.39087 -11.37177 -14.02712 0.878 34.77900 H ? A ? 132 HG22 1
   ATOM 3241 HG23 C THR A 136 ? 0.46789 -10.34658 -14.86618 0.878 34.77900 H ? A ? 132 HG23 1
   ATOM 3242 N A PHE A 137 ? -1.45057 -8.54522 -12.71261 0.122 23.04209 N ? A ? 133 N 1
   ATOM 3243 CA A PHE A 137 ? -2.87647 -8.43721 -12.44737 0.122 23.67887 C ? A ? 133 CA 1
   ATOM 3244 C A PHE A 137 ? -3.64771 -8.23759 -13.74512 0.122 21.08815 C ? A ? 133 C 1
   ATOM 3245 O A PHE A 137 ? -3.07240 -8.00058 -14.80767 0.122 22.04929 O ? A ? 133 O 1
   ATOM 3246 CB A PHE A 137 ? -3.16037 -7.28129 -11.47519 0.122 23.44699 C ? A ? 133 CB 1
   ATOM 3247 CG A PHE A 137 ? -2.63445 -5.95302 -11.94431 0.122 23.17155 C ? A ? 133 CG 1
   ATOM 3248 CD1 A PHE A 137 ? -3.42016 -5.11880 -12.72134 0.122 22.41482 C ? A ? 133 CD1 1
   ATOM 3249 CD2 A PHE A 137 ? -1.35425 -5.53711 -11.60749 0.122 24.13625 C ? A ? 133 CD2 1
   ATOM 3250 CE1 A PHE A 137 ? -2.94481 -3.89931 -13.15683 0.122 23.59327 C ? A ? 133 CE1 1
   ATOM 3251 CE2 A PHE A 137 ? -0.87316 -4.31575 -12.03758 0.122 26.25655 C ? A ? 133 CE2 1
   ATOM 3252 CZ A PHE A 137 ? -1.66799 -3.49586 -12.81856 0.122 26.16288 C ? A ? 133 CZ 1
   ATOM 3253 H A PHE A 137 ? -1.14214 -7.90778 -13.20060 0.122 27.65844 H ? A ? 133 H 1
   ATOM 3254 HA A PHE A 137 ? -3.18788 -9.26761 -12.05448 0.122 28.42258 H ? A ? 133 HA 1
   ATOM 3255 HB2 A PHE A 137 ? -4.12012 -7.19682 -11.36271 0.122 28.14432 H ? A ? 133 HB2 1
   ATOM 3256 HB3 A PHE A 137 ? -2.74273 -7.48085 -10.62275 0.122 28.14432 H ? A ? 133 HB3 1
   ATOM 3257 HD1 A PHE A 137 ? -4.28078 -5.38447 -12.95298 0.122 26.90571 H ? A ? 133 HD1 1
   ATOM 3258 HD2 A PHE A 137 ? -0.81426 -6.08658 -11.08654 0.122 28.97143 H ? A ? 133 HD2 1
   ATOM 3259 HE1 A PHE A 137 ? -3.48384 -3.34907 -13.67797 0.122 28.31985 H ? A ? 133 HE1 1
   ATOM 3260 HE2 A PHE A 137 ? -0.01523 -4.04471 -11.80221 0.122 31.51580 H ? A ? 133 HE2 1
   ATOM 3261 HZ A PHE A 137 ? -1.34373 -2.67606 -13.11469 0.122 31.40339 H ? A ? 133 HZ 1
   ATOM 3262 N C PHE A 137 ? -1.44957 -8.60140 -12.86083 0.878 22.43038 N ? A ? 133 N 1
   ATOM 3263 CA C PHE A 137 ? -2.84984 -8.44067 -12.49453 0.878 23.62523 C ? A ? 133 CA 1
   ATOM 3264 C C PHE A 137 ? -3.65540 -8.18118 -13.75257 0.878 20.73010 C ? A ? 133 C 1
   ATOM 3265 O C PHE A 137 ? -3.10062 -7.82030 -14.78628 0.878 21.17670 O ? A ? 133 O 1
   ATOM 3266 CB C PHE A 137 ? -3.03741 -7.32569 -11.46835 0.878 23.49390 C ? A ? 133 CB 1
   ATOM 3267 CG C PHE A 137 ? -2.48757 -6.00728 -11.88347 0.878 23.18504 C ? A ? 133 CG 1
   ATOM 3268 CD1 C PHE A 137 ? -3.27924 -5.09166 -12.54844 0.878 22.23359 C ? A ? 133 CD1 1
   ATOM 3269 CD2 C PHE A 137 ? -1.18058 -5.64746 -11.55561 0.878 23.75290 C ? A ? 133 CD2 1
   ATOM 3270 CE1 C PHE A 137 ? -2.79949 -3.86843 -12.91132 0.878 23.73754 C ? A ? 133 CE1 1
   ATOM 3271 CE2 C PHE A 137 ? -0.69565 -4.41654 -11.89612 0.878 26.14379 C ? A ? 133 CE2 1
   ATOM 3272 CZ C PHE A 137 ? -1.48984 -3.51755 -12.59994 0.878 27.48970 C ? A ? 133 CZ 1
   ATOM 3273 H C PHE A 137 ? -1.18744 -8.15093 -13.54491 0.878 26.92439 H ? A ? 133 H 1
   ATOM 3274 HA C PHE A 137 ? -3.18241 -9.26028 -12.09636 0.878 28.35821 H ? A ? 133 HA 1
   ATOM 3275 HB2 C PHE A 137 ? -3.98700 -7.20975 -11.30794 0.878 28.20061 H ? A ? 133 HB2 1
   ATOM 3276 HB3 C PHE A 137 ? -2.59120 -7.58363 -10.64660 0.878 28.20061 H ? A ? 133 HB3 1
   ATOM 3277 HD1 C PHE A 137 ? -4.15867 -5.31445 -12.75309 0.878 26.68824 H ? A ? 133 HD1 1
   ATOM 3278 HD2 C PHE A 137 ? -0.63563 -6.24943 -11.10223 0.878 28.51141 H ? A ? 133 HD2 1
   ATOM 3279 HE1 C PHE A 137 ? -3.34666 -3.26959 -13.36618 0.878 28.49298 H ? A ? 133 HE1 1
   ATOM 3280 HE2 C PHE A 137 ? 0.17063 -4.17832 -11.65588 0.878 31.38049 H ? A ? 133 HE2 1
   ATOM 3281 HZ C PHE A 137 ? -1.14951 -2.69183 -12.85927 0.878 32.99558 H ? A ? 133 HZ 1
   ATOM 3282 N . GLN A 138 ? -4.97335 -8.35364 -13.63194 1.000 22.04320 N ? A ? 134 N 1
   ATOM 3283 CA . GLN A 138 ? -5.90448 -8.16307 -14.73199 1.000 18.32336 C ? A ? 134 CA 1
   ATOM 3284 C . GLN A 138 ? -6.42413 -6.71780 -14.70809 1.000 18.95505 C ? A ? 134 C 1
   ATOM 3285 O . GLN A 138 ? -6.56449 -6.12544 -13.62932 1.000 19.76489 O ? A ? 134 O 1
   ATOM 3286 CB . GLN A 138 ? -7.10701 -9.08489 -14.59200 1.000 23.02001 C ? A ? 134 CB 1
   ATOM 3287 CG . GLN A 138 ? -6.82810 -10.54618 -14.86733 1.000 38.09747 C ? A ? 134 CG 1
   ATOM 3288 CD . GLN A 138 ? -6.23819 -10.77108 -16.24985 1.000 48.35944 C ? A ? 134 CD 1
   ATOM 3289 OE1 . GLN A 138 ? -5.06297 -11.10102 -16.38860 1.000 41.68617 O ? A ? 134 OE1 1
   ATOM 3290 NE2 . GLN A 138 ? -7.04957 -10.59967 -17.27812 1.000 50.02257 N ? A ? 134 NE2 1
   ATOM 3291 HA . GLN A 138 ? -5.45023 -8.34768 -15.56893 1.000 21.99597 H ? A ? 134 HA 1
   ATOM 3292 HB2 . GLN A 138 ? -7.44045 -9.01862 -13.68353 1.000 27.63195 H ? A ? 134 HB2 1
   ATOM 3293 HB3 . GLN A 138 ? -7.78957 -8.79618 -15.21782 1.000 27.63195 H ? A ? 134 HB3 1
   ATOM 3294 HG2 . GLN A 138 ? -6.19498 -10.87784 -14.21154 1.000 45.72489 H ? A ? 134 HG2 1
   ATOM 3295 HG3 . GLN A 138 ? -7.65818 -11.04460 -14.80874 1.000 45.72489 H ? A ? 134 HG3 1
   ATOM 3296 HE21 . GLN A 138 ? -7.86829 -10.37167 -17.14650 1.000 60.03501 H ? A ? 134 HE21 1
   ATOM 3297 HE22 . GLN A 138 ? -6.75909 -10.71608 -18.07916 1.000 60.03501 H ? A ? 134 HE22 1
   ATOM 3298 H A GLN A 138 ? -5.36836 -8.55068 -12.89387 0.122 26.45977 H ? A ? 134 H 1
   ATOM 3299 H C GLN A 138 ? -5.35920 -8.58777 -12.89989 0.878 26.45977 H ? A ? 134 H 1
   ATOM 3300 N A GLN A 139 ? -6.65748 -6.14757 -15.88332 0.621 17.80990 N ? A ? 135 N 1
   ATOM 3301 CA A GLN A 139 ? -7.33796 -4.87647 -16.01846 0.621 17.57862 C ? A ? 135 CA 1
   ATOM 3302 C A GLN A 139 ? -8.62069 -5.09319 -16.79572 0.621 18.03551 C ? A ? 135 C 1
   ATOM 3303 O A GLN A 139 ? -8.72856 -5.97663 -17.65871 0.621 16.44003 O ? A ? 135 O 1
   ATOM 3304 CB A GLN A 139 ? -6.50979 -3.85474 -16.76525 0.621 20.21035 C ? A ? 135 CB 1
   ATOM 3305 CG A GLN A 139 ? -5.20424 -3.51599 -16.12820 0.621 19.49252 C ? A ? 135 CG 1
   ATOM 3306 CD A GLN A 139 ? -4.35764 -2.65392 -17.06046 0.621 22.38012 C ? A ? 135 CD 1
   ATOM 3307 OE1 A GLN A 139 ? -4.08078 -3.05631 -18.17964 0.621 25.16189 O ? A ? 135 OE1 1
   ATOM 3308 NE2 A GLN A 139 ? -3.95156 -1.46791 -16.60643 0.621 22.09425 N ? A ? 135 NE2 1
   ATOM 3309 H A GLN A 139 ? -6.42259 -6.49123 -16.63586 0.621 21.37982 H ? A ? 135 H 1
   ATOM 3310 HA A GLN A 139 ? -7.52702 -4.52675 -15.13367 0.621 21.10228 H ? A ? 135 HA 1
   ATOM 3311 HB2 A GLN A 139 ? -6.32013 -4.20129 -17.65115 0.621 24.26036 H ? A ? 135 HB2 1
   ATOM 3312 HB3 A GLN A 139 ? -7.02233 -3.03398 -16.83279 0.621 24.26036 H ? A ? 135 HB3 1
   ATOM 3313 HG2 A GLN A 139 ? -5.36209 -3.02145 -15.30881 0.621 23.39896 H ? A ? 135 HG2 1
   ATOM 3314 HG3 A GLN A 139 ? -4.71673 -4.33192 -15.93457 0.621 23.39896 H ? A ? 135 HG3 1
   ATOM 3315 HE21 A GLN A 139 ? -4.16822 -1.21371 -15.81393 0.621 26.52103 H ? A ? 135 HE21 1
   ATOM 3316 HE22 A GLN A 139 ? -3.47297 -0.95710 -17.10606 0.621 26.52103 H ? A ? 135 HE22 1
   ATOM 3317 N B GLN A 139 ? -6.85235 -6.21918 -15.86586 0.379 17.95649 N ? A ? 135 N 1
   ATOM 3318 CA B GLN A 139 ? -7.27117 -4.83289 -16.06478 0.379 17.70317 C ? A ? 135 CA 1
   ATOM 3319 C B GLN A 139 ? -8.50221 -4.85430 -16.95435 0.379 17.73704 C ? A ? 135 C 1
   ATOM 3320 O B GLN A 139 ? -8.46037 -5.41051 -18.05785 0.379 17.97237 O ? A ? 135 O 1
   ATOM 3321 CB B GLN A 139 ? -6.11400 -4.05671 -16.69996 0.379 19.93695 C ? A ? 135 CB 1
   ATOM 3322 CG B GLN A 139 ? -6.28894 -2.58557 -16.84476 0.379 20.68137 C ? A ? 135 CG 1
   ATOM 3323 CD B GLN A 139 ? -5.15794 -1.97273 -17.62120 0.379 21.03458 C ? A ? 135 CD 1
   ATOM 3324 OE1 B GLN A 139 ? -4.90210 -2.33216 -18.77846 0.379 16.38824 O ? A ? 135 OE1 1
   ATOM 3325 NE2 B GLN A 139 ? -4.46466 -1.04897 -16.99814 0.379 19.61054 N ? A ? 135 NE2 1
   ATOM 3326 H B GLN A 139 ? -6.91233 -6.68613 -16.58555 0.379 21.55572 H ? A ? 135 H 1
   ATOM 3327 HA B GLN A 139 ? -7.51924 -4.39692 -15.23455 0.379 21.25174 H ? A ? 135 HA 1
   ATOM 3328 HB2 B GLN A 139 ? -5.32478 -4.19500 -16.15324 0.379 23.93227 H ? A ? 135 HB2 1
   ATOM 3329 HB3 B GLN A 139 ? -5.96743 -4.41285 -17.59023 0.379 23.93227 H ? A ? 135 HB3 1
   ATOM 3330 HG2 B GLN A 139 ? -7.11684 -2.40540 -17.31701 0.379 24.82558 H ? A ? 135 HG2 1
   ATOM 3331 HG3 B GLN A 139 ? -6.31286 -2.17677 -15.96544 0.379 24.82558 H ? A ? 135 HG3 1
   ATOM 3332 HE21 B GLN A 139 ? -4.66913 -0.82800 -16.19256 0.379 23.54059 H ? A ? 135 HE21 1
   ATOM 3333 HE22 B GLN A 139 ? -3.80587 -0.66457 -17.39541 0.379 23.54059 H ? A ? 135 HE22 1
   ATOM 3334 N . TYR A 140 ? -9.61008 -4.28840 -16.45818 1.000 15.47569 N ? A ? 136 N 1
   ATOM 3335 CA . TYR A 140 ? -10.86248 -4.21886 -17.18927 1.000 14.76180 C ? A ? 136 CA 1
   ATOM 3336 C . TYR A 140 ? -11.10766 -2.77751 -17.56917 1.000 14.14957 C ? A ? 136 C 1
   ATOM 3337 O . TYR A 140 ? -10.83010 -1.86556 -16.78290 1.000 14.46434 O ? A ? 136 O 1
   ATOM 3338 CB . TYR A 140 ? -12.04451 -4.67910 -16.36398 1.000 18.89681 C ? A ? 136 CB 1
   ATOM 3339 CG . TYR A 140 ? -12.12225 -6.17272 -16.19282 1.000 19.28793 C ? A ? 136 CG 1
   ATOM 3340 CD1 . TYR A 140 ? -12.34510 -6.98996 -17.28465 1.000 20.61733 C ? A ? 136 CD1 1
   ATOM 3341 CD2 . TYR A 140 ? -12.09699 -6.74968 -14.93865 1.000 22.59843 C ? A ? 136 CD2 1
   ATOM 3342 CE1 . TYR A 140 ? -12.51896 -8.32431 -17.15123 1.000 22.00699 C ? A ? 136 CE1 1
   ATOM 3343 CE2 . TYR A 140 ? -12.22277 -8.11037 -14.80581 1.000 19.88804 C ? A ? 136 CE2 1
   ATOM 3344 CZ . TYR A 140 ? -12.42569 -8.88707 -15.90586 1.000 20.01582 C ? A ? 136 CZ 1
   ATOM 3345 OH . TYR A 140 ? -12.57875 -10.25529 -15.75021 1.000 25.18520 O ? A ? 136 OH 1
   ATOM 3346 HA . TYR A 140 ? -10.79705 -4.78614 -17.97337 1.000 17.72209 H ? A ? 136 HA 1
   ATOM 3347 HB2 . TYR A 140 ? -11.98092 -4.28311 -15.48078 1.000 22.68410 H ? A ? 136 HB2 1
   ATOM 3348 HB3 . TYR A 140 ? -12.86087 -4.38848 -16.79987 1.000 22.68410 H ? A ? 136 HB3 1
   ATOM 3349 HD1 . TYR A 140 ? -12.37633 -6.61216 -18.13388 1.000 24.74872 H ? A ? 136 HD1 1
   ATOM 3350 HD2 . TYR A 140 ? -11.99475 -6.21639 -14.18363 1.000 27.12605 H ? A ? 136 HD2 1
   ATOM 3351 HE1 . TYR A 140 ? -12.69942 -8.85277 -17.89491 1.000 26.41632 H ? A ? 136 HE1 1
   ATOM 3352 HE2 . TYR A 140 ? -12.16936 -8.50195 -13.96396 1.000 23.87358 H ? A ? 136 HE2 1
   ATOM 3353 HH . TYR A 140 ? -12.62113 -10.62703 -16.50228 1.000 30.23017 H ? A ? 136 HH 1
   ATOM 3354 H A TYR A 140 ? -9.58008 -3.75328 -15.78561 0.621 18.57876 H ? A ? 136 H 1
   ATOM 3355 H B TYR A 140 ? -9.65271 -3.93045 -15.67737 0.379 18.57876 H ? A ? 136 H 1
   ATOM 3356 N . TRP A 141 ? -11.62282 -2.58236 -18.76207 1.000 14.84818 N ? A ? 137 N 1
   ATOM 3357 CA . TRP A 141 ? -11.97039 -1.27734 -19.28511 1.000 16.35821 C ? A ? 137 CA 1
   ATOM 3358 C . TRP A 141 ? -13.39630 -1.33043 -19.77283 1.000 15.87303 C ? A ? 137 C 1
   ATOM 3359 O . TRP A 141 ? -13.73752 -2.25371 -20.50242 1.000 15.83751 O ? A ? 137 O 1
   ATOM 3360 H . TRP A 141 ? -11.78926 -3.21920 -19.31554 1.000 17.82575 H ? A ? 137 H 1
   ATOM 3361 HA . TRP A 141 ? -11.86767 -0.61413 -18.58474 1.000 19.63779 H ? A ? 137 HA 1
   ATOM 3362 CB A TRP A 141 ? -11.07773 -0.86233 -20.47689 0.432 18.64562 C ? A ? 137 CB 1
   ATOM 3363 CG A TRP A 141 ? -9.62616 -0.69066 -20.17983 0.432 19.68985 C ? A ? 137 CG 1
   ATOM 3364 CD1 A TRP A 141 ? -8.69455 -1.67366 -20.05874 0.432 23.29384 C ? A ? 137 CD1 1
   ATOM 3365 CD2 A TRP A 141 ? -8.93180 0.54818 -19.99678 0.432 18.88593 C ? A ? 137 CD2 1
   ATOM 3366 NE1 A TRP A 141 ? -7.45689 -1.12577 -19.80633 0.432 21.90505 N ? A ? 137 NE1 1
   ATOM 3367 CE2 A TRP A 141 ? -7.58271 0.23712 -19.75275 0.432 21.70298 C ? A ? 137 CE2 1
   ATOM 3368 CE3 A TRP A 141 ? -9.32516 1.89032 -20.01545 0.432 18.82946 C ? A ? 137 CE3 1
   ATOM 3369 CZ2 A TRP A 141 ? -6.62260 1.21286 -19.51890 0.432 22.98582 C ? A ? 137 CZ2 1
   ATOM 3370 CZ3 A TRP A 141 ? -8.37631 2.85837 -19.78158 0.432 22.43474 C ? A ? 137 CZ3 1
   ATOM 3371 CH2 A TRP A 141 ? -7.03224 2.51221 -19.52672 0.432 23.95210 C ? A ? 137 CH2 1
   ATOM 3372 HB2 A TRP A 141 ? -11.15072 -1.54491 -21.16221 0.432 22.38267 H ? A ? 137 HB2 1
   ATOM 3373 HB3 A TRP A 141 ? -11.40229 -0.01411 -20.81759 0.432 22.38267 H ? A ? 137 HB3 1
   ATOM 3374 HD1 A TRP A 141 ? -8.86818 -2.58409 -20.13532 0.432 27.96055 H ? A ? 137 HD1 1
   ATOM 3375 HE1 A TRP A 141 ? -6.72597 -1.56626 -19.69994 0.432 26.29400 H ? A ? 137 HE1 1
   ATOM 3376 HE3 A TRP A 141 ? -10.20985 2.12336 -20.18251 0.432 22.60328 H ? A ? 137 HE3 1
   ATOM 3377 HZ2 A TRP A 141 ? -5.73381 0.98790 -19.36289 0.432 27.59091 H ? A ? 137 HZ2 1
   ATOM 3378 HZ3 A TRP A 141 ? -8.62438 3.75462 -19.79158 0.432 26.92962 H ? A ? 137 HZ3 1
   ATOM 3379 HH2 A TRP A 141 ? -6.41268 3.18557 -19.36050 0.432 28.75045 H ? A ? 137 HH2 1
   ATOM 3380 CB B TRP A 141 ? -11.08451 -0.88465 -20.48083 0.568 18.64627 C ? A ? 137 CB 1
   ATOM 3381 CG B TRP A 141 ? -9.62644 -0.98934 -20.24205 0.568 19.53402 C ? A ? 137 CG 1
   ATOM 3382 CD1 B TRP A 141 ? -8.87035 -2.12503 -20.23693 0.568 22.70073 C ? A ? 137 CD1 1
   ATOM 3383 CD2 B TRP A 141 ? -8.73707 0.09578 -19.99606 0.568 18.94633 C ? A ? 137 CD2 1
   ATOM 3384 NE1 B TRP A 141 ? -7.55002 -1.80790 -19.98757 0.568 20.87460 N ? A ? 137 NE1 1
   ATOM 3385 CE2 B TRP A 141 ? -7.44465 -0.44471 -19.85104 0.568 22.34443 C ? A ? 137 CE2 1
   ATOM 3386 CE3 B TRP A 141 ? -8.90664 1.47618 -19.90220 0.568 19.93169 C ? A ? 137 CE3 1
   ATOM 3387 CZ2 B TRP A 141 ? -6.33986 0.34857 -19.57161 0.568 21.75106 C ? A ? 137 CZ2 1
   ATOM 3388 CZ3 B TRP A 141 ? -7.81872 2.25028 -19.63700 0.568 23.35598 C ? A ? 137 CZ3 1
   ATOM 3389 CH2 B TRP A 141 ? -6.54531 1.69416 -19.49154 0.568 23.24545 C ? A ? 137 CH2 1
   ATOM 3390 HB2 B TRP A 141 ? -11.29932 -1.46693 -21.22629 0.568 22.38346 H ? A ? 137 HB2 1
   ATOM 3391 HB3 B TRP A 141 ? -11.27514 0.03732 -20.71437 0.568 22.38346 H ? A ? 137 HB3 1
   ATOM 3392 HD1 B TRP A 141 ? -9.19576 -2.98441 -20.38005 0.568 27.24880 H ? A ? 137 HD1 1
   ATOM 3393 HE1 B TRP A 141 ? -6.90171 -2.36977 -19.92768 0.568 25.05745 H ? A ? 137 HE1 1
   ATOM 3394 HE3 B TRP A 141 ? -9.74559 1.86033 -20.01834 0.568 23.92596 H ? A ? 137 HE3 1
   ATOM 3395 HZ2 B TRP A 141 ? -5.49631 -0.02181 -19.44458 0.568 26.10921 H ? A ? 137 HZ2 1
   ATOM 3396 HZ3 B TRP A 141 ? -7.92554 3.17008 -19.55069 0.568 28.03511 H ? A ? 137 HZ3 1
   ATOM 3397 HH2 B TRP A 141 ? -5.82017 2.25539 -19.33634 0.568 27.90247 H ? A ? 137 HH2 1
   ATOM 3398 N . SER A 142 ? -14.16385 -0.27537 -19.53600 1.000 14.05554 N ? A ? 138 N 1
   ATOM 3399 CA . SER A 142 ? -15.36754 0.02058 -20.29042 1.000 16.18297 C ? A ? 138 CA 1
   ATOM 3400 C . SER A 142 ? -15.18268 1.43077 -20.82509 1.000 14.55985 C ? A ? 138 C 1
   ATOM 3401 O . SER A 142 ? -14.93019 2.34528 -20.04183 1.000 17.55477 O ? A ? 138 O 1
   ATOM 3402 CB . SER A 142 ? -16.65978 0.03035 -19.44483 1.000 15.15567 C ? A ? 138 CB 1
   ATOM 3403 OG . SER A 142 ? -17.00176 -1.26052 -18.98096 1.000 16.48449 O ? A ? 138 OG 1
   ATOM 3404 H . SER A 142 ? -13.99984 0.30271 -18.92076 1.000 16.87458 H ? A ? 138 H 1
   ATOM 3405 HA . SER A 142 ? -15.47549 -0.65404 -20.97900 1.000 19.42750 H ? A ? 138 HA 1
   ATOM 3406 HB2 . SER A 142 ? -16.52554 0.61025 -18.67894 1.000 18.19473 H ? A ? 138 HB2 1
   ATOM 3407 HB3 . SER A 142 ? -17.38668 0.36650 -19.99212 1.000 18.19473 H ? A ? 138 HB3 1
   ATOM 3408 HG . SER A 142 ? -17.15537 -1.76845 -19.63213 1.000 19.78933 H ? A ? 138 HG 1
   ATOM 3409 N B VAL A 143 ? -15.31950 1.62307 -22.12902 0.400 13.75975 N ? A ? 139 N 1
   ATOM 3410 CA B VAL A 143 ? -15.08737 2.93023 -22.72719 0.400 15.15397 C ? A ? 139 CA 1
   ATOM 3411 C B VAL A 143 ? -16.39170 3.42509 -23.32815 0.400 16.98187 C ? A ? 139 C 1
   ATOM 3412 O B VAL A 143 ? -16.95243 2.78540 -24.22957 0.400 16.32781 O ? A ? 139 O 1
   ATOM 3413 CB B VAL A 143 ? -13.96977 2.87648 -23.78086 0.400 16.35958 C ? A ? 139 CB 1
   ATOM 3414 CG1 B VAL A 143 ? -13.72542 4.27157 -24.37230 0.400 18.85056 C ? A ? 139 CG1 1
   ATOM 3415 CG2 B VAL A 143 ? -12.69880 2.31507 -23.18587 0.400 17.16562 C ? A ? 139 CG2 1
   ATOM 3416 H B VAL A 143 ? -15.54633 1.01077 -22.68869 0.400 16.51963 H ? A ? 139 H 1
   ATOM 3417 HA B VAL A 143 ? -14.82840 3.55851 -22.03502 0.400 18.19270 H ? A ? 139 HA 1
   ATOM 3418 HB B VAL A 143 ? -14.24562 2.28688 -24.50001 0.400 19.63943 H ? A ? 139 HB 1
   ATOM 3419 HG11 B VAL A 143 ? -12.95459 4.23485 -24.95998 0.400 22.62861 H ? A ? 139 HG11 1
   ATOM 3420 HG12 B VAL A 143 ? -14.51028 4.54428 -24.87283 0.400 22.62861 H ? A ? 139 HG12 1
   ATOM 3421 HG13 B VAL A 143 ? -13.56057 4.89670 -23.64916 0.400 22.62861 H ? A ? 139 HG13 1
   ATOM 3422 HG21 B VAL A 143 ? -11.99668 2.34582 -23.85443 0.400 20.60668 H ? A ? 139 HG21 1
   ATOM 3423 HG22 B VAL A 143 ? -12.44696 2.84998 -22.41688 0.400 20.60668 H ? A ? 139 HG22 1
   ATOM 3424 HG23 B VAL A 143 ? -12.85611 1.39753 -22.91335 0.400 20.60668 H ? A ? 139 HG23 1
   ATOM 3425 N C VAL A 143 ? -15.34118 1.63347 -22.12171 0.600 13.69729 N ? A ? 139 N 1
   ATOM 3426 CA C VAL A 143 ? -15.07247 2.94144 -22.69477 0.600 15.13091 C ? A ? 139 CA 1
   ATOM 3427 C C VAL A 143 ? -16.33877 3.45850 -23.36500 0.600 17.02436 C ? A ? 139 C 1
   ATOM 3428 O C VAL A 143 ? -16.81448 2.88991 -24.36192 0.600 16.59961 O ? A ? 139 O 1
   ATOM 3429 CB C VAL A 143 ? -13.89641 2.89911 -23.67517 0.600 16.25577 C ? A ? 139 CB 1
   ATOM 3430 CG1 C VAL A 143 ? -13.61626 4.30623 -24.22340 0.600 18.89974 C ? A ? 139 CG1 1
   ATOM 3431 CG2 C VAL A 143 ? -12.65147 2.34567 -23.03037 0.600 17.09819 C ? A ? 139 CG2 1
   ATOM 3432 H C VAL A 143 ? -15.60038 1.03596 -22.68331 0.600 16.44468 H ? A ? 139 H 1
   ATOM 3433 HA C VAL A 143 ? -14.86181 3.55819 -21.97634 0.600 18.16502 H ? A ? 139 HA 1
   ATOM 3434 HB C VAL A 143 ? -14.13702 2.30924 -24.40665 0.600 19.51485 H ? A ? 139 HB 1
   ATOM 3435 HG11 C VAL A 143 ? -12.80231 4.28351 -24.75053 0.600 22.68762 H ? A ? 139 HG11 1
   ATOM 3436 HG12 C VAL A 143 ? -14.36209 4.58324 -24.77829 0.600 22.68762 H ? A ? 139 HG12 1
   ATOM 3437 HG13 C VAL A 143 ? -13.51157 4.91991 -23.47953 0.600 22.68762 H ? A ? 139 HG13 1
   ATOM 3438 HG21 C VAL A 143 ? -11.92831 2.35926 -23.67672 0.600 20.52576 H ? A ? 139 HG21 1
   ATOM 3439 HG22 C VAL A 143 ? -12.42130 2.89517 -22.26489 0.600 20.52576 H ? A ? 139 HG22 1
   ATOM 3440 HG23 C VAL A 143 ? -12.82228 1.43471 -22.74423 0.600 20.52576 H ? A ? 139 HG23 1
   ATOM 3441 N . ARG A 144 ? -16.87083 4.56349 -22.83015 1.000 14.89300 N ? A ? 140 N 1
   ATOM 3442 CA . ARG A 144 ? -18.11239 5.10847 -23.31298 1.000 15.20163 C ? A ? 140 CA 1
   ATOM 3443 C . ARG A 144 ? -17.98378 5.59549 -24.74353 1.000 18.57916 C ? A ? 140 C 1
   ATOM 3444 O . ARG A 144 ? -17.05752 6.33464 -25.06273 1.000 19.56037 O ? A ? 140 O 1
   ATOM 3445 HA . ARG A 144 ? -18.79336 4.41773 -23.30560 1.000 18.24989 H ? A ? 140 HA 1
   ATOM 3446 CB A ARG A 144 ? -18.56108 6.24735 -22.40326 0.398 15.12761 C ? A ? 140 CB 1
   ATOM 3447 CG A ARG A 144 ? -20.03128 6.59842 -22.56560 0.398 17.16281 C ? A ? 140 CG 1
   ATOM 3448 CD A ARG A 144 ? -20.46546 7.67191 -21.57220 0.398 16.55509 C ? A ? 140 CD 1
   ATOM 3449 NE A ARG A 144 ? -21.79487 8.18462 -21.88382 0.398 16.33198 N ? A ? 140 NE 1
   ATOM 3450 CZ A ARG A 144 ? -22.93208 7.72338 -21.38333 0.398 17.63328 C ? A ? 140 CZ 1
   ATOM 3451 NH1 A ARG A 144 ? -22.94742 6.72113 -20.51364 0.398 15.70556 N ? A ? 140 NH1 1
   ATOM 3452 NH2 A ARG A 144 ? -24.08174 8.25511 -21.79906 0.398 18.90344 N ? A ? 140 NH2 1
   ATOM 3453 HB2 A ARG A 144 ? -18.41620 5.98757 -21.47999 0.398 18.16107 H ? A ? 140 HB2 1
   ATOM 3454 HB3 A ARG A 144 ? -18.04029 7.03894 -22.61080 0.398 18.16107 H ? A ? 140 HB3 1
   ATOM 3455 HG2 A ARG A 144 ? -20.18386 6.93425 -23.46273 0.398 20.60331 H ? A ? 140 HG2 1
   ATOM 3456 HG3 A ARG A 144 ? -20.56928 5.80604 -22.41201 0.398 20.60331 H ? A ? 140 HG3 1
   ATOM 3457 HD2 A ARG A 144 ? -20.48639 7.29325 -20.67941 0.398 19.87404 H ? A ? 140 HD2 1
   ATOM 3458 HD3 A ARG A 144 ? -19.83840 8.41127 -21.60436 0.398 19.87404 H ? A ? 140 HD3 1
   ATOM 3459 HE A ARG A 144 ? -21.84493 8.84032 -22.43804 0.398 19.60631 H ? A ? 140 HE 1
   ATOM 3460 HH11 A ARG A 144 ? -22.20933 6.35723 -20.26384 0.398 18.85461 H ? A ? 140 HH11 1
   ATOM 3461 HH12 A ARG A 144 ? -23.69546 6.43552 -20.19984 0.398 18.85461 H ? A ? 140 HH12 1
   ATOM 3462 HH21 A ARG A 144 ? -24.07719 8.88674 -22.38269 0.398 22.69207 H ? A ? 140 HH21 1
   ATOM 3463 HH22 A ARG A 144 ? -24.82793 7.96649 -21.48362 0.398 22.69207 H ? A ? 140 HH22 1
   ATOM 3464 CB B ARG A 144 ? -18.53843 6.25118 -22.40318 0.602 15.07123 C ? A ? 140 CB 1
   ATOM 3465 CG B ARG A 144 ? -20.00840 6.58574 -22.53854 0.602 17.17908 C ? A ? 140 CG 1
   ATOM 3466 CD B ARG A 144 ? -20.40647 7.70245 -21.58655 0.602 16.51219 C ? A ? 140 CD 1
   ATOM 3467 NE B ARG A 144 ? -21.75472 8.18186 -21.87246 0.602 16.31797 N ? A ? 140 NE 1
   ATOM 3468 CZ B ARG A 144 ? -22.86892 7.75019 -21.30020 0.602 17.60145 C ? A ? 140 CZ 1
   ATOM 3469 NH1 B ARG A 144 ? -22.84570 6.80296 -20.37271 0.602 15.58844 N ? A ? 140 NH1 1
   ATOM 3470 NH2 B ARG A 144 ? -24.03574 8.24619 -21.70958 0.602 18.92253 N ? A ? 140 NH2 1
   ATOM 3471 H B ARG A 144 ? -16.49029 5.02933 -22.21551 0.400 17.87953 H ? A ? 140 H 1
   ATOM 3472 HB2 B ARG A 144 ? -18.37034 6.00086 -21.48123 0.602 18.09341 H ? A ? 140 HB2 1
   ATOM 3473 HB3 B ARG A 144 ? -18.02721 7.04364 -22.63028 0.602 18.09341 H ? A ? 140 HB3 1
   ATOM 3474 HG2 B ARG A 144 ? -20.19089 6.87684 -23.44565 0.602 20.62283 H ? A ? 140 HG2 1
   ATOM 3475 HG3 B ARG A 144 ? -20.53858 5.80095 -22.32897 0.602 20.62283 H ? A ? 140 HG3 1
   ATOM 3476 HD2 B ARG A 144 ? -20.38550 7.37182 -20.67488 0.602 19.82256 H ? A ? 140 HD2 1
   ATOM 3477 HD3 B ARG A 144 ? -19.78987 8.44482 -21.68449 0.602 19.82256 H ? A ? 140 HD3 1
   ATOM 3478 HE B ARG A 144 ? -21.83305 8.79982 -22.46540 0.602 19.58949 H ? A ? 140 HE 1
   ATOM 3479 HH11 B ARG A 144 ? -22.09683 6.45583 -20.13127 0.602 18.71406 H ? A ? 140 HH11 1
   ATOM 3480 HH12 B ARG A 144 ? -23.57951 6.53571 -20.01257 0.602 18.71406 H ? A ? 140 HH12 1
   ATOM 3481 HH21 B ARG A 144 ? -24.05653 8.83606 -22.33505 0.602 22.71497 H ? A ? 140 HH21 1
   ATOM 3482 HH22 B ARG A 144 ? -24.76812 7.97648 -21.34836 0.602 22.71497 H ? A ? 140 HH22 1
   ATOM 3483 H C ARG A 144 ? -16.52020 5.00906 -22.18353 0.600 17.87953 H ? A ? 140 H 1
   ATOM 3484 N . ARG A 145 ? -18.90187 5.15907 -25.60268 1.000 15.18400 N ? A ? 141 N 1
   ATOM 3485 CA . ARG A 145 ? -18.90028 5.69135 -26.96037 1.000 17.41934 C ? A ? 141 CA 1
   ATOM 3486 C . ARG A 145 ? -19.39023 7.11573 -27.00155 1.000 17.51521 C ? A ? 141 C 1
   ATOM 3487 O . ARG A 145 ? -18.84149 7.94698 -27.73811 1.000 22.15901 O ? A ? 141 O 1
   ATOM 3488 CB . ARG A 145 ? -19.77266 4.85765 -27.86310 1.000 21.72617 C ? A ? 141 CB 1
   ATOM 3489 CG . ARG A 145 ? -19.16754 3.57019 -28.14811 1.000 23.15703 C ? A ? 141 CG 1
   ATOM 3490 CD . ARG A 145 ? -19.91804 2.93560 -29.32183 1.000 25.25116 C ? A ? 141 CD 1
   ATOM 3491 NE . ARG A 145 ? -19.39272 1.59725 -29.47966 1.000 26.67076 N ? A ? 141 NE 1
   ATOM 3492 CZ . ARG A 145 ? -20.03645 0.62576 -30.10775 1.000 29.74526 C ? A ? 141 CZ 1
   ATOM 3493 NH1 . ARG A 145 ? -21.18126 0.84672 -30.73888 1.000 27.28913 N ? A ? 141 NH1 1
   ATOM 3494 NH2 . ARG A 145 ? -19.50946 -0.57925 -30.10847 1.000 26.01606 N ? A ? 141 NH2 1
   ATOM 3495 H . ARG A 145 ? -19.51253 4.57828 -25.43125 1.000 18.22873 H ? A ? 141 H 1
   ATOM 3496 HA . ARG A 145 ? -17.98587 5.65648 -27.28212 1.000 20.91114 H ? A ? 141 HA 1
   ATOM 3497 HB2 . ARG A 145 ? -20.62727 4.70451 -27.43056 1.000 26.07934 H ? A ? 141 HB2 1
   ATOM 3498 HB3 . ARG A 145 ? -19.90477 5.32565 -28.70240 1.000 26.07934 H ? A ? 141 HB3 1
   ATOM 3499 HG2 . ARG A 145 ? -18.23581 3.68631 -28.39162 1.000 27.79637 H ? A ? 141 HG2 1
   ATOM 3500 HG3 . ARG A 145 ? -19.23830 2.98987 -27.37408 1.000 27.79637 H ? A ? 141 HG3 1
   ATOM 3501 HD2 . ARG A 145 ? -20.86823 2.89096 -29.13200 1.000 30.30932 H ? A ? 141 HD2 1
   ATOM 3502 HD3 . ARG A 145 ? -19.76561 3.44203 -30.13497 1.000 30.30932 H ? A ? 141 HD3 1
   ATOM 3503 HE . ARG A 145 ? -18.61910 1.42285 -29.14694 1.000 32.01284 H ? A ? 141 HE 1
   ATOM 3504 HH11 . ARG A 145 ? -21.52260 1.63604 -30.74667 1.000 32.75489 H ? A ? 141 HH11 1
   ATOM 3505 HH12 . ARG A 145 ? -21.58252 0.20073 -31.14047 1.000 32.75489 H ? A ? 141 HH12 1
   ATOM 3506 HH21 . ARG A 145 ? -18.76263 -0.72220 -29.70671 1.000 31.22720 H ? A ? 141 HH21 1
   ATOM 3507 HH22 . ARG A 145 ? -19.91169 -1.22424 -30.51071 1.000 31.22720 H ? A ? 141 HH22 1
   ATOM 3508 N . ASN A 146 ? -20.42574 7.42962 -26.23512 1.000 17.78808 N ? A ? 142 N 1
   ATOM 3509 CA . ASN A 146 ? -21.00049 8.77494 -26.25729 1.000 19.94174 C ? A ? 142 CA 1
   ATOM 3510 C . ASN A 146 ? -20.36713 9.58679 -25.13562 1.000 17.92235 C ? A ? 142 C 1
   ATOM 3511 O . ASN A 146 ? -20.88380 9.66154 -24.03745 1.000 20.29519 O ? A ? 142 O 1
   ATOM 3512 H . ASN A 146 ? -20.81427 6.88523 -25.69449 1.000 21.35363 H ? A ? 142 H 1
   ATOM 3513 HA . ASN A 146 ? -20.78361 9.20535 -27.09908 1.000 23.93802 H ? A ? 142 HA 1
   ATOM 3514 CB A ASN A 146 ? -22.51192 8.70413 -26.12180 0.505 19.76025 C ? A ? 142 CB 1
   ATOM 3515 CG A ASN A 146 ? -23.17760 8.20884 -27.38408 0.505 19.82229 C ? A ? 142 CG 1
   ATOM 3516 OD1 A ASN A 146 ? -22.51679 7.93867 -28.38676 0.505 21.91002 O ? A ? 142 OD1 1
   ATOM 3517 ND2 A ASN A 146 ? -24.47621 8.06630 -27.33167 0.505 22.88379 N ? A ? 142 ND2 1
   ATOM 3518 HB2 A ASN A 146 ? -22.73838 8.09471 -25.40192 0.505 23.72023 H ? A ? 142 HB2 1
   ATOM 3519 HB3 A ASN A 146 ? -22.85549 9.59006 -25.92691 0.505 23.72023 H ? A ? 142 HB3 1
   ATOM 3520 HD21 A ASN A 146 ? -24.90638 7.78727 -28.02210 0.505 27.46848 H ? A ? 142 HD21 1
   ATOM 3521 HD22 A ASN A 146 ? -24.90022 8.25159 -26.60677 0.505 27.46848 H ? A ? 142 HD22 1
   ATOM 3522 CB B ASN A 146 ? -22.51778 8.77182 -26.02945 0.495 19.70728 C ? A ? 142 CB 1
   ATOM 3523 CG B ASN A 146 ? -23.28380 7.92734 -27.02816 0.495 21.66025 C ? A ? 142 CG 1
   ATOM 3524 OD1 B ASN A 146 ? -22.86955 7.73650 -28.16395 0.495 21.65863 O ? A ? 142 OD1 1
   ATOM 3525 ND2 B ASN A 146 ? -24.40281 7.39376 -26.58031 0.495 24.76352 N ? A ? 142 ND2 1
   ATOM 3526 HB2 B ASN A 146 ? -22.69978 8.42024 -25.14392 0.495 23.65667 H ? A ? 142 HB2 1
   ATOM 3527 HB3 B ASN A 146 ? -22.84577 9.68204 -26.09889 0.495 23.65667 H ? A ? 142 HB3 1
   ATOM 3528 HD21 B ASN A 146 ? -24.88318 6.90379 -27.09873 0.495 29.72416 H ? A ? 142 HD21 1
   ATOM 3529 HD22 B ASN A 146 ? -24.65252 7.53561 -25.76968 0.495 29.72416 H ? A ? 142 HD22 1
   ATOM 3530 N A LYS A 147 ? -19.25713 10.24391 -25.43919 0.396 15.32465 N ? A ? 143 N 1
   ATOM 3531 CA A LYS A 147 ? -18.51850 10.96451 -24.41435 0.396 16.08100 C ? A ? 143 CA 1
   ATOM 3532 C A LYS A 147 ? -19.39395 11.99260 -23.70662 0.396 18.54692 C ? A ? 143 C 1
   ATOM 3533 O A LYS A 147 ? -20.29547 12.59376 -24.29933 0.396 19.26743 O ? A ? 143 O 1
   ATOM 3534 CB A LYS A 147 ? -17.31124 11.66772 -25.03518 0.396 18.15126 C ? A ? 143 CB 1
   ATOM 3535 CG A LYS A 147 ? -16.25645 10.75771 -25.65925 0.396 18.99903 C ? A ? 143 CG 1
   ATOM 3536 CD A LYS A 147 ? -15.04470 11.57516 -26.00802 0.396 21.38442 C ? A ? 143 CD 1
   ATOM 3537 CE A LYS A 147 ? -13.98274 10.73843 -26.68655 0.396 23.80273 C ? A ? 143 CE 1
   ATOM 3538 NZ A LYS A 147 ? -14.41517 10.29643 -28.02477 0.396 26.92621 N ? A ? 143 NZ 1
   ATOM 3539 H A LYS A 147 ? -18.91225 10.28819 -26.22577 0.396 18.39752 H ? A ? 143 H 1
   ATOM 3540 HA A LYS A 147 ? -18.21089 10.32837 -23.74981 0.396 19.30513 H ? A ? 143 HA 1
   ATOM 3541 HB2 A LYS A 147 ? -17.63105 12.25812 -25.73521 0.396 21.78944 H ? A ? 143 HB2 1
   ATOM 3542 HB3 A LYS A 147 ? -16.87093 12.18349 -24.34164 0.396 21.78944 H ? A ? 143 HB3 1
   ATOM 3543 HG2 A LYS A 147 ? -15.99964 10.06803 -25.02736 0.396 22.80677 H ? A ? 143 HG2 1
   ATOM 3544 HG3 A LYS A 147 ? -16.60645 10.35279 -26.46823 0.396 22.80677 H ? A ? 143 HG3 1
   ATOM 3545 HD2 A LYS A 147 ? -15.30231 12.28845 -26.61280 0.396 25.66923 H ? A ? 143 HD2 1
   ATOM 3546 HD3 A LYS A 147 ? -14.66553 11.94856 -25.19703 0.396 25.66923 H ? A ? 143 HD3 1
   ATOM 3547 HE2 A LYS A 147 ? -13.17415 11.26493 -26.78588 0.396 28.57120 H ? A ? 143 HE2 1
   ATOM 3548 HE3 A LYS A 147 ? -13.80223 9.95139 -26.14908 0.396 28.57120 H ? A ? 143 HE3 1
   ATOM 3549 HZ1 A LYS A 147 ? -13.80275 9.75700 -28.37982 0.396 32.31939 H ? A ? 143 HZ1 1
   ATOM 3550 HZ2 A LYS A 147 ? -15.18720 9.85760 -27.96568 0.396 32.31939 H ? A ? 143 HZ2 1
   ATOM 3551 HZ3 A LYS A 147 ? -14.52342 11.00090 -28.55779 0.396 32.31939 H ? A ? 143 HZ3 1
   ATOM 3552 N C LYS A 147 ? -19.25751 10.24159 -25.44321 0.604 15.23002 N ? A ? 143 N 1
   ATOM 3553 CA C LYS A 147 ? -18.51418 10.98085 -24.43598 0.604 16.00438 C ? A ? 143 CA 1
   ATOM 3554 C C LYS A 147 ? -19.38940 12.00467 -23.73089 0.604 18.57049 C ? A ? 143 C 1
   ATOM 3555 O C LYS A 147 ? -20.25809 12.63030 -24.34351 0.604 19.29054 O ? A ? 143 O 1
   ATOM 3556 CB C LYS A 147 ? -17.32403 11.68509 -25.09757 0.604 18.11012 C ? A ? 143 CB 1
   ATOM 3557 CG C LYS A 147 ? -16.25492 10.77742 -25.72847 0.604 18.93025 C ? A ? 143 CG 1
   ATOM 3558 CD C LYS A 147 ? -15.29059 11.61192 -26.50491 0.604 22.29302 C ? A ? 143 CD 1
   ATOM 3559 CE C LYS A 147 ? -14.05849 10.84376 -26.89830 0.604 23.94547 C ? A ? 143 CE 1
   ATOM 3560 NZ C LYS A 147 ? -13.04775 11.77090 -27.52574 0.604 28.85883 N ? A ? 143 NZ 1
   ATOM 3561 H C LYS A 147 ? -18.91238 10.27395 -26.23025 0.604 18.28396 H ? A ? 143 H 1
   ATOM 3562 HA C LYS A 147 ? -18.18957 10.36049 -23.76465 0.604 19.21319 H ? A ? 143 HA 1
   ATOM 3563 HB2 C LYS A 147 ? -17.66601 12.25525 -25.80388 0.604 21.74008 H ? A ? 143 HB2 1
   ATOM 3564 HB3 C LYS A 147 ? -16.87928 12.22245 -24.42352 0.604 21.74008 H ? A ? 143 HB3 1
   ATOM 3565 HG2 C LYS A 147 ? -15.77151 10.30533 -25.03252 0.604 22.72423 H ? A ? 143 HG2 1
   ATOM 3566 HG3 C LYS A 147 ? -16.67509 10.14263 -26.32963 0.604 22.72423 H ? A ? 143 HG3 1
   ATOM 3567 HD2 C LYS A 147 ? -15.72177 11.92559 -27.31521 0.604 26.75955 H ? A ? 143 HD2 1
   ATOM 3568 HD3 C LYS A 147 ? -15.01454 12.36710 -25.96232 0.604 26.75955 H ? A ? 143 HD3 1
   ATOM 3569 HE2 C LYS A 147 ? -13.66180 10.43793 -26.11164 0.604 28.74249 H ? A ? 143 HE2 1
   ATOM 3570 HE3 C LYS A 147 ? -14.29334 10.15790 -27.54277 0.604 28.74249 H ? A ? 143 HE3 1
   ATOM 3571 HZ1 C LYS A 147 ? -12.30910 11.32008 -27.73371 0.604 34.63853 H ? A ? 143 HZ1 1
   ATOM 3572 HZ2 C LYS A 147 ? -13.38423 12.13156 -28.26655 0.604 34.63853 H ? A ? 143 HZ2 1
   ATOM 3573 HZ3 C LYS A 147 ? -12.83797 12.42239 -26.95684 0.604 34.63853 H ? A ? 143 HZ3 1
   ATOM 3574 N A ARG A 148 ? -19.10784 12.20353 -22.42048 0.396 17.29060 N ? A ? 144 N 1
   ATOM 3575 CA A ARG A 148 ? -19.86631 13.15052 -21.61877 0.396 17.71847 C ? A ? 144 CA 1
   ATOM 3576 C A ARG A 148 ? -19.04030 13.53499 -20.40614 0.396 19.03689 C ? A ? 144 C 1
   ATOM 3577 O A ARG A 148 ? -18.09094 12.84278 -20.03984 0.396 17.57674 O ? A ? 144 O 1
   ATOM 3578 CB A ARG A 148 ? -21.20579 12.56695 -21.18034 0.396 18.79562 C ? A ? 144 CB 1
   ATOM 3579 CG A ARG A 148 ? -21.05936 11.37011 -20.25870 0.396 17.50129 C ? A ? 144 CG 1
   ATOM 3580 CD A ARG A 148 ? -22.43383 10.89521 -19.75772 0.396 18.41974 C ? A ? 144 CD 1
   ATOM 3581 NE A ARG A 148 ? -22.24615 9.73183 -18.89854 0.396 14.64845 N ? A ? 144 NE 1
   ATOM 3582 CZ A ARG A 148 ? -23.19549 9.18045 -18.16214 0.396 17.99302 C ? A ? 144 CZ 1
   ATOM 3583 NH1 A ARG A 148 ? -24.44711 9.63121 -18.19491 0.396 18.58126 N ? A ? 144 NH1 1
   ATOM 3584 NH2 A ARG A 148 ? -22.88413 8.16156 -17.37162 0.396 17.80635 N ? A ? 144 NH2 1
   ATOM 3585 H A ARG A 148 ? -18.47633 11.80704 -21.99201 0.396 20.75665 H ? A ? 144 H 1
   ATOM 3586 HA A ARG A 148 ? -20.03426 13.94850 -22.14405 0.396 21.27010 H ? A ? 144 HA 1
   ATOM 3587 HB2 A ARG A 148 ? -21.70645 13.24964 -20.70687 0.396 22.56267 H ? A ? 144 HB2 1
   ATOM 3588 HB3 A ARG A 148 ? -21.69667 12.28083 -21.96652 0.396 22.56267 H ? A ? 144 HB3 1
   ATOM 3589 HG2 A ARG A 148 ? -20.63810 10.64056 -20.73954 0.396 21.00948 H ? A ? 144 HG2 1
   ATOM 3590 HG3 A ARG A 148 ? -20.52019 11.61650 -19.49092 0.396 21.00948 H ? A ? 144 HG3 1
   ATOM 3591 HD2 A ARG A 148 ? -22.86155 11.59996 -19.24657 0.396 22.11163 H ? A ? 144 HD2 1
   ATOM 3592 HD3 A ARG A 148 ? -22.99242 10.64548 -20.51039 0.396 22.11163 H ? A ? 144 HD3 1
   ATOM 3593 HE A ARG A 148 ? -21.46220 9.37948 -18.86884 0.396 17.58607 H ? A ? 144 HE 1
   ATOM 3594 HH11 A ARG A 148 ? -24.65214 10.29443 -18.70254 0.396 22.30545 H ? A ? 144 HH11 1
   ATOM 3595 HH12 A ARG A 148 ? -25.05096 9.25929 -17.70845 0.396 22.30545 H ? A ? 144 HH12 1
   ATOM 3596 HH21 A ARG A 148 ? -22.07549 7.87011 -17.34413 0.396 21.37555 H ? A ? 144 HH21 1
   ATOM 3597 HH22 A ARG A 148 ? -23.49094 7.79252 -16.88664 0.396 21.37555 H ? A ? 144 HH22 1
   ATOM 3598 N C ARG A 148 ? -19.14837 12.17708 -22.43072 0.604 17.23347 N ? A ? 144 N 1
   ATOM 3599 CA C ARG A 148 ? -19.92066 13.13079 -21.64655 0.604 17.63916 C ? A ? 144 CA 1
   ATOM 3600 C C ARG A 148 ? -19.06714 13.58734 -20.47849 0.604 19.02550 C ? A ? 144 C 1
   ATOM 3601 O C ARG A 148 ? -18.01889 13.01329 -20.20432 0.604 17.63257 O ? A ? 144 O 1
   ATOM 3602 CB C ARG A 148 ? -21.22554 12.52284 -21.15011 0.604 18.77261 C ? A ? 144 CB 1
   ATOM 3603 CG C ARG A 148 ? -21.03201 11.40998 -20.13133 0.604 17.38778 C ? A ? 144 CG 1
   ATOM 3604 CD C ARG A 148 ? -22.40497 10.86601 -19.66186 0.604 18.39900 C ? A ? 144 CD 1
   ATOM 3605 NE C ARG A 148 ? -22.17133 9.67178 -18.85772 0.604 14.53131 N ? A ? 144 NE 1
   ATOM 3606 CZ C ARG A 148 ? -23.09369 9.04539 -18.15241 0.604 17.84604 C ? A ? 144 CZ 1
   ATOM 3607 NH1 C ARG A 148 ? -24.36278 9.44495 -18.16920 0.604 19.15594 N ? A ? 144 NH1 1
   ATOM 3608 NH2 C ARG A 148 ? -22.73477 7.99961 -17.42109 0.604 17.61664 N ? A ? 144 NH2 1
   ATOM 3609 H C ARG A 148 ? -18.54590 11.75467 -21.98553 0.604 20.68810 H ? A ? 144 H 1
   ATOM 3610 HA C ARG A 148 ? -20.13221 13.89848 -22.20045 0.604 21.17493 H ? A ? 144 HA 1
   ATOM 3611 HB2 C ARG A 148 ? -21.75503 13.21940 -20.73137 0.604 22.53506 H ? A ? 144 HB2 1
   ATOM 3612 HB3 C ARG A 148 ? -21.70491 12.15162 -21.90727 0.604 22.53506 H ? A ? 144 HB3 1
   ATOM 3613 HG2 C ARG A 148 ? -20.53189 10.68292 -20.53401 0.604 20.87326 H ? A ? 144 HG2 1
   ATOM 3614 HG3 C ARG A 148 ? -20.55470 11.75372 -19.36001 0.604 20.87326 H ? A ? 144 HG3 1
   ATOM 3615 HD2 C ARG A 148 ? -22.85978 11.53051 -19.12103 0.604 22.08673 H ? A ? 144 HD2 1
   ATOM 3616 HD3 C ARG A 148 ? -22.95099 10.63214 -20.42871 0.604 22.08673 H ? A ? 144 HD3 1
   ATOM 3617 HE C ARG A 148 ? -21.37306 9.35222 -18.84220 0.604 17.44551 H ? A ? 144 HE 1
   ATOM 3618 HH11 C ARG A 148 ? -24.59398 10.12257 -18.64563 0.604 22.99506 H ? A ? 144 HH11 1
   ATOM 3619 HH12 C ARG A 148 ? -24.95182 9.02558 -17.70363 0.604 22.99506 H ? A ? 144 HH12 1
   ATOM 3620 HH21 C ARG A 148 ? -21.91434 7.74187 -17.41287 0.604 21.14790 H ? A ? 144 HH21 1
   ATOM 3621 HH22 C ARG A 148 ? -23.32235 7.57891 -16.95488 0.604 21.14790 H ? A ? 144 HH22 1
   ATOM 3622 N A SER A 149 ? -19.42687 14.64074 -19.76953 0.396 18.09350 N ? A ? 145 N 1
   ATOM 3623 CA A SER A 149 ? -18.70458 15.12050 -18.59575 0.396 20.96879 C ? A ? 145 CA 1
   ATOM 3624 C A SER A 149 ? -19.63550 15.38936 -17.41696 0.396 21.39037 C ? A ? 145 C 1
   ATOM 3625 O A SER A 149 ? -19.28112 16.15669 -16.51286 0.396 21.40004 O ? A ? 145 O 1
   ATOM 3626 CB A SER A 149 ? -17.90810 16.37965 -18.91734 0.396 23.17806 C ? A ? 145 CB 1
   ATOM 3627 OG A SER A 149 ? -18.77515 17.41625 -19.36521 0.396 27.16091 O ? A ? 145 OG 1
   ATOM 3628 H A SER A 149 ? -20.09951 15.12553 -19.99786 0.396 21.72013 H ? A ? 145 H 1
   ATOM 3629 HA A SER A 149 ? -18.07944 14.42850 -18.32888 0.396 25.17048 H ? A ? 145 HA 1
   ATOM 3630 HB2 A SER A 149 ? -17.44620 16.67584 -18.11745 0.396 27.82160 H ? A ? 145 HB2 1
   ATOM 3631 HB3 A SER A 149 ? -17.26598 16.17906 -19.61616 0.396 27.82160 H ? A ? 145 HB3 1
   ATOM 3632 HG A SER A 149 ? -18.96385 17.92874 -18.72698 0.396 32.60102 H ? A ? 145 HG 1
   ATOM 3633 N C SER A 149 ? -19.54309 14.61828 -19.78489 0.604 17.96729 N ? A ? 145 N 1
   ATOM 3634 CA C SER A 149 ? -18.81370 15.16807 -18.65195 0.604 20.93489 C ? A ? 145 CA 1
   ATOM 3635 C C SER A 149 ? -19.69034 15.33004 -17.41175 0.604 21.40890 C ? A ? 145 C 1
   ATOM 3636 O C SER A 149 ? -19.21453 15.86479 -16.39771 0.604 20.68492 O ? A ? 145 O 1
   ATOM 3637 CB C SER A 149 ? -18.18313 16.51595 -19.01275 0.604 23.56173 C ? A ? 145 CB 1
   ATOM 3638 OG C SER A 149 ? -17.12226 16.37864 -19.97330 0.604 24.54235 O ? A ? 145 OG 1
   ATOM 3639 H C SER A 149 ? -20.28717 15.01543 -19.95286 0.604 21.56868 H ? A ? 145 H 1
   ATOM 3640 HA C SER A 149 ? -18.08503 14.56801 -18.42865 0.604 25.12980 H ? A ? 145 HA 1
   ATOM 3641 HB2 C SER A 149 ? -18.86960 17.08928 -19.38819 0.604 28.28200 H ? A ? 145 HB2 1
   ATOM 3642 HB3 C SER A 149 ? -17.82179 16.91552 -18.20611 0.604 28.28200 H ? A ? 145 HB3 1
   ATOM 3643 HG C SER A 149 ? -16.64238 17.06807 -19.97186 0.604 29.45875 H ? A ? 145 HG 1
   ATOM 3644 N A SER A 150 ? -20.80573 14.76134 -17.40282 0.396 19.19433 N ? A ? 146 N 1
   ATOM 3645 CA A SER A 150 ? -21.67167 14.72967 -16.23486 0.396 19.93296 C ? A ? 146 CA 1
   ATOM 3646 C A SER A 150 ? -22.66541 13.60126 -16.44643 0.396 19.39509 C ? A ? 146 C 1
   ATOM 3647 O A SER A 150 ? -22.99525 13.26488 -17.58660 0.396 19.90310 O ? A ? 146 O 1
   ATOM 3648 CB A SER A 150 ? -22.40791 16.05256 -16.01523 0.396 22.21462 C ? A ? 146 CB 1
   ATOM 3649 OG A SER A 150 ? -23.05671 16.47060 -17.19398 0.396 28.18895 O ? A ? 146 OG 1
   ATOM 3650 H A SER A 150 ? -21.12833 14.33478 -18.07630 0.396 23.04113 H ? A ? 146 H 1
   ATOM 3651 HA A SER A 150 ? -21.14489 14.56132 -15.43795 0.396 23.92748 H ? A ? 146 HA 1
   ATOM 3652 HB2 A SER A 150 ? -23.07003 15.93258 -15.31658 0.396 26.66548 H ? A ? 146 HB2 1
   ATOM 3653 HB3 A SER A 150 ? -21.76620 16.73038 -15.75129 0.396 26.66548 H ? A ? 146 HB3 1
   ATOM 3654 HG A SER A 150 ? -23.64698 15.91340 -17.41010 0.396 33.83468 H ? A ? 146 HG 1
   ATOM 3655 N C SER A 150 ? -20.93260 14.85652 -17.44754 0.604 19.16953 N ? A ? 146 N 1
   ATOM 3656 CA C SER A 150 ? -21.78967 14.80642 -16.27355 0.604 19.98433 C ? A ? 146 CA 1
   ATOM 3657 C C SER A 150 ? -22.78006 13.66844 -16.45462 0.604 19.38213 C ? A ? 146 C 1
   ATOM 3658 O C SER A 150 ? -23.20905 13.37157 -17.57201 0.604 20.13596 O ? A ? 146 O 1
   ATOM 3659 CB C SER A 150 ? -22.51907 16.14162 -16.04199 0.604 22.21508 C ? A ? 146 CB 1
   ATOM 3660 OG C SER A 150 ? -21.56824 17.18134 -15.78223 0.604 23.33791 O ? A ? 146 OG 1
   ATOM 3661 H C SER A 150 ? -21.30901 14.55158 -18.15812 0.604 23.01137 H ? A ? 146 H 1
   ATOM 3662 HA C SER A 150 ? -21.26003 14.62563 -15.48128 0.604 23.98912 H ? A ? 146 HA 1
   ATOM 3663 HB2 C SER A 150 ? -23.03027 16.36757 -16.83478 0.604 26.66602 H ? A ? 146 HB2 1
   ATOM 3664 HB3 C SER A 150 ? -23.11164 16.05333 -15.27913 0.604 26.66602 H ? A ? 146 HB3 1
   ATOM 3665 HG C SER A 150 ? -20.88943 16.86203 -15.40426 0.604 28.01343 H ? A ? 146 HG 1
   ATOM 3666 N . GLY A 151 ? -23.11693 13.00985 -15.35964 1.000 18.89510 N ? A ? 147 N 1
   ATOM 3667 CA . GLY A 151 ? -24.10814 11.94278 -15.44535 1.000 19.68828 C ? A ? 147 CA 1
   ATOM 3668 C . GLY A 151 ? -24.01762 11.01215 -14.26026 1.000 19.82594 C ? A ? 147 C 1
   ATOM 3669 O . GLY A 151 ? -23.48073 11.36939 -13.22113 1.000 19.38702 O ? A ? 147 O 1
   ATOM 3670 HA2 . GLY A 151 ? -24.99861 12.32664 -15.47011 1.000 23.63387 H ? A ? 147 HA2 1
   ATOM 3671 HA3 . GLY A 151 ? -23.96348 11.42813 -16.25474 1.000 23.63387 H ? A ? 147 HA3 1
   ATOM 3672 H A GLY A 151 ? -22.86916 13.20372 -14.55925 0.396 22.68206 H ? A ? 147 H 1
   ATOM 3673 H C GLY A 151 ? -22.79745 13.15432 -14.57436 0.604 22.68206 H ? A ? 147 H 1
   ATOM 3674 N . SER A 152 ? -24.60175 9.82783 -14.41717 1.000 17.69837 N ? A ? 148 N 1
   ATOM 3675 CA . SER A 152 ? -24.52935 8.82513 -13.36601 1.000 17.35209 C ? A ? 148 CA 1
   ATOM 3676 C . SER A 152 ? -23.98328 7.52906 -13.95643 1.000 15.83809 C ? A ? 148 C 1
   ATOM 3677 O . SER A 152 ? -24.23129 7.21540 -15.12684 1.000 16.59313 O ? A ? 148 O 1
   ATOM 3678 CB . SER A 152 ? -25.88631 8.58319 -12.71458 1.000 23.06954 C ? A ? 148 CB 1
   ATOM 3679 OG . SER A 152 ? -26.67330 7.77671 -13.52447 1.000 43.12454 O ? A ? 148 OG 1
   ATOM 3680 H . SER A 152 ? -25.04021 9.58702 -15.11671 1.000 21.24598 H ? A ? 148 H 1
   ATOM 3681 HA . SER A 152 ? -23.92511 9.12219 -12.66777 1.000 20.83044 H ? A ? 148 HA 1
   ATOM 3682 HB2 . SER A 152 ? -25.75468 8.14340 -11.86009 1.000 27.69138 H ? A ? 148 HB2 1
   ATOM 3683 HB3 . SER A 152 ? -26.33254 9.43454 -12.58427 1.000 27.69138 H ? A ? 148 HB3 1
   ATOM 3684 HG . SER A 152 ? -27.34418 7.50743 -13.09668 1.000 51.75738 H ? A ? 148 HG 1
   ATOM 3685 N . VAL A 153 ? -23.21084 6.81342 -13.15190 1.000 17.35800 N ? A ? 149 N 1
   ATOM 3686 CA . VAL A 153 ? -22.58045 5.56074 -13.56711 1.000 18.35066 C ? A ? 149 CA 1
   ATOM 3687 C . VAL A 153 ? -23.03938 4.43180 -12.65887 1.000 17.42404 C ? A ? 149 C 1
   ATOM 3688 O . VAL A 153 ? -22.77882 4.44583 -11.45693 1.000 17.13391 O ? A ? 149 O 1
   ATOM 3689 H . VAL A 153 ? -23.03071 7.03549 -12.34083 1.000 20.83753 H ? A ? 149 H 1
   ATOM 3690 HA . VAL A 153 ? -22.88991 5.36283 -14.46487 1.000 22.02873 H ? A ? 149 HA 1
   ATOM 3691 CB A VAL A 153 ? -21.04645 5.66560 -13.56864 0.154 17.17085 C ? A ? 149 CB 1
   ATOM 3692 CG1 A VAL A 153 ? -20.42741 4.37654 -14.09028 0.154 18.89603 C ? A ? 149 CG1 1
   ATOM 3693 CG2 A VAL A 153 ? -20.60256 6.86531 -14.39716 0.154 20.90804 C ? A ? 149 CG2 1
   ATOM 3694 HB A VAL A 153 ? -20.73200 5.79726 -12.66051 0.154 20.61296 H ? A ? 149 HB 1
   ATOM 3695 HG11 A VAL A 153 ? -19.48046 4.52041 -14.24357 0.154 22.68316 H ? A ? 149 HG11 1
   ATOM 3696 HG12 A VAL A 153 ? -20.55312 3.67640 -13.43081 0.154 22.68316 H ? A ? 149 HG12 1
   ATOM 3697 HG13 A VAL A 153 ? -20.86336 4.13050 -14.92113 0.154 22.68316 H ? A ? 149 HG13 1
   ATOM 3698 HG21 A VAL A 153 ? -19.63440 6.86706 -14.45684 0.154 25.09759 H ? A ? 149 HG21 1
   ATOM 3699 HG22 A VAL A 153 ? -20.98854 6.79657 -15.28440 0.154 25.09759 H ? A ? 149 HG22 1
   ATOM 3700 HG23 A VAL A 153 ? -20.90881 7.67807 -13.96527 0.154 25.09759 H ? A ? 149 HG23 1
   ATOM 3701 CB B VAL A 153 ? -21.04939 5.64861 -13.57893 0.846 16.94936 C ? A ? 149 CB 1
   ATOM 3702 CG1 B VAL A 153 ? -20.49047 4.27718 -13.86508 0.846 18.70138 C ? A ? 149 CG1 1
   ATOM 3703 CG2 B VAL A 153 ? -20.62868 6.64746 -14.63768 0.846 21.92272 C ? A ? 149 CG2 1
   ATOM 3704 HB B VAL A 153 ? -20.70279 5.94738 -12.72365 0.846 20.34717 H ? A ? 149 HB 1
   ATOM 3705 HG11 B VAL A 153 ? -19.58005 4.36810 -14.18719 0.846 22.44959 H ? A ? 149 HG11 1
   ATOM 3706 HG12 B VAL A 153 ? -20.50158 3.75480 -13.04783 0.846 22.44959 H ? A ? 149 HG12 1
   ATOM 3707 HG13 B VAL A 153 ? -21.03873 3.84723 -14.53996 0.846 22.44959 H ? A ? 149 HG13 1
   ATOM 3708 HG21 B VAL A 153 ? -19.65993 6.67571 -14.67801 0.846 26.31520 H ? A ? 149 HG21 1
   ATOM 3709 HG22 B VAL A 153 ? -20.98746 6.36908 -15.49481 0.846 26.31520 H ? A ? 149 HG22 1
   ATOM 3710 HG23 B VAL A 153 ? -20.97558 7.52218 -14.40223 0.846 26.31520 H ? A ? 149 HG23 1
   ATOM 3711 N A ASN A 154 ? -23.69869 3.44420 -13.24382 0.386 18.00605 N ? A ? 150 N 1
   ATOM 3712 CA A ASN A 154 ? -24.09883 2.21044 -12.56167 0.386 17.84728 C ? A ? 150 CA 1
   ATOM 3713 C A ASN A 154 ? -22.87883 1.28807 -12.57576 0.386 17.08352 C ? A ? 150 C 1
   ATOM 3714 O A ASN A 154 ? -22.63444 0.57395 -13.54647 0.386 17.67283 O ? A ? 150 O 1
   ATOM 3715 CB A ASN A 154 ? -25.30340 1.61880 -13.28303 0.386 20.32896 C ? A ? 150 CB 1
   ATOM 3716 CG A ASN A 154 ? -25.88518 0.40827 -12.58017 0.386 24.46209 C ? A ? 150 CG 1
   ATOM 3717 OD1 A ASN A 154 ? -25.16046 -0.43999 -12.06515 0.386 21.94689 O ? A ? 150 OD1 1
   ATOM 3718 ND2 A ASN A 154 ? -27.21789 0.32244 -12.57362 0.386 24.12332 N ? A ? 150 ND2 1
   ATOM 3719 H A ASN A 154 ? -23.93860 3.45967 -14.06954 0.386 21.61520 H ? A ? 150 H 1
   ATOM 3720 HA A ASN A 154 ? -24.34729 2.36467 -11.63680 0.386 21.42467 H ? A ? 150 HA 1
   ATOM 3721 HB2 A ASN A 154 ? -25.99835 2.29314 -13.33965 0.386 24.40268 H ? A ? 150 HB2 1
   ATOM 3722 HB3 A ASN A 154 ? -25.03332 1.34514 -14.17358 0.386 24.40268 H ? A ? 150 HB3 1
   ATOM 3723 HD21 A ASN A 154 ? -27.60404 -0.34307 -12.18944 0.386 28.95591 H ? A ? 150 HD21 1
   ATOM 3724 HD22 A ASN A 154 ? -27.68996 0.93267 -12.95358 0.386 28.95591 H ? A ? 150 HD22 1
   ATOM 3725 N B ASN A 154 ? -23.72517 3.45524 -13.24309 0.614 17.96894 N ? A ? 150 N 1
   ATOM 3726 CA B ASN A 154 ? -24.20083 2.24107 -12.55662 0.614 17.61052 C ? A ? 150 CA 1
   ATOM 3727 C B ASN A 154 ? -23.03299 1.25281 -12.57495 0.614 17.12678 C ? A ? 150 C 1
   ATOM 3728 O B ASN A 154 ? -22.87569 0.46565 -13.50815 0.614 18.08410 O ? A ? 150 O 1
   ATOM 3729 CB B ASN A 154 ? -25.44236 1.75519 -13.29126 0.614 19.98845 C ? A ? 150 CB 1
   ATOM 3730 CG B ASN A 154 ? -25.97532 0.42693 -12.78293 0.614 24.75074 C ? A ? 150 CG 1
   ATOM 3731 OD1 B ASN A 154 ? -25.51190 -0.11393 -11.78921 0.614 24.16746 O ? A ? 150 OD1 1
   ATOM 3732 ND2 B ASN A 154 ? -26.98422 -0.09006 -13.47340 0.614 25.01188 N ? A ? 150 ND2 1
   ATOM 3733 H B ASN A 154 ? -23.94146 3.46588 -14.07538 0.614 21.57066 H ? A ? 150 H 1
   ATOM 3734 HA B ASN A 154 ? -24.43475 2.38767 -11.62674 0.614 21.14055 H ? A ? 150 HA 1
   ATOM 3735 HB2 B ASN A 154 ? -26.14536 2.41524 -13.18626 0.614 23.99407 H ? A ? 150 HB2 1
   ATOM 3736 HB3 B ASN A 154 ? -25.22661 1.64687 -14.23074 0.614 23.99407 H ? A ? 150 HB3 1
   ATOM 3737 HD21 B ASN A 154 ? -27.32891 -0.84080 -13.23426 0.614 30.02219 H ? A ? 150 HD21 1
   ATOM 3738 HD22 B ASN A 154 ? -27.29318 0.32571 -14.15989 0.614 30.02219 H ? A ? 150 HD22 1
   ATOM 3739 N A THR A 155 ? -22.07700 1.32948 -11.50092 0.386 16.30515 N ? A ? 151 N 1
   ATOM 3740 CA A THR A 155 ? -20.84288 0.54858 -11.53269 0.386 15.40458 C ? A ? 151 CA 1
   ATOM 3741 C A THR A 155 ? -21.14644 -0.94526 -11.52319 0.386 17.09616 C ? A ? 151 C 1
   ATOM 3742 O A THR A 155 ? -20.38759 -1.72641 -12.09329 0.386 17.20133 O ? A ? 151 O 1
   ATOM 3743 CB A THR A 155 ? -19.90478 0.86801 -10.37510 0.386 18.75517 C ? A ? 151 CB 1
   ATOM 3744 OG1 A THR A 155 ? -20.55501 0.56221 -9.14520 0.386 19.10730 O ? A ? 151 OG1 1
   ATOM 3745 CG2 A THR A 155 ? -19.45806 2.32943 -10.42827 0.386 19.44073 C ? A ? 151 CG2 1
   ATOM 3746 H A THR A 155 ? -22.22076 1.77880 -10.78187 0.386 19.57411 H ? A ? 151 H 1
   ATOM 3747 HA A THR A 155 ? -20.37561 0.79718 -12.34556 0.386 18.49343 H ? A ? 151 HA 1
   ATOM 3748 HB A THR A 155 ? -19.09956 0.33039 -10.43412 0.386 22.51413 H ? A ? 151 HB 1
   ATOM 3749 HG1 A THR A 155 ? -20.01720 0.65095 -8.50607 0.386 22.93670 H ? A ? 151 HG1 1
   ATOM 3750 HG21 A THR A 155 ? -18.84571 2.51589 -9.69947 0.386 23.33681 H ? A ? 151 HG21 1
   ATOM 3751 HG22 A THR A 155 ? -19.01002 2.50898 -11.26965 0.386 23.33681 H ? A ? 151 HG22 1
   ATOM 3752 HG23 A THR A 155 ? -20.22770 2.91465 -10.35031 0.386 23.33681 H ? A ? 151 HG23 1
   ATOM 3753 N B THR A 155 ? -22.18096 1.32580 -11.54594 0.614 16.18197 N ? A ? 151 N 1
   ATOM 3754 CA B THR A 155 ? -20.94556 0.55500 -11.61444 0.614 15.36215 C ? A ? 151 CA 1
   ATOM 3755 C B THR A 155 ? -21.25401 -0.93438 -11.64286 0.614 17.02040 C ? A ? 151 C 1
   ATOM 3756 O B THR A 155 ? -20.56343 -1.68723 -12.32453 0.614 17.13199 O ? A ? 151 O 1
   ATOM 3757 CB B THR A 155 ? -20.01197 0.85906 -10.46618 0.614 18.58525 C ? A ? 151 CB 1
   ATOM 3758 OG1 B THR A 155 ? -20.65792 0.51178 -9.25588 0.614 18.98764 O ? A ? 151 OG1 1
   ATOM 3759 CG2 B THR A 155 ? -19.57164 2.33959 -10.49671 0.614 19.43899 C ? A ? 151 CG2 1
   ATOM 3760 H B THR A 155 ? -22.29286 1.79288 -10.83255 0.614 19.42629 H ? A ? 151 H 1
   ATOM 3761 HA B THR A 155 ? -20.47777 0.81564 -12.42323 0.614 18.44251 H ? A ? 151 HA 1
   ATOM 3762 HB B THR A 155 ? -19.19506 0.34018 -10.53191 0.614 22.31023 H ? A ? 151 HB 1
   ATOM 3763 HG1 B THR A 155 ? -21.48980 0.59116 -9.34116 0.614 22.79310 H ? A ? 151 HG1 1
   ATOM 3764 HG21 B THR A 155 ? -18.94315 2.51367 -9.77866 0.614 23.33472 H ? A ? 151 HG21 1
   ATOM 3765 HG22 B THR A 155 ? -19.14513 2.54145 -11.34420 0.614 23.33472 H ? A ? 151 HG22 1
   ATOM 3766 HG23 B THR A 155 ? -20.34296 2.91745 -10.38694 0.614 23.33472 H ? A ? 151 HG23 1
   ATOM 3767 N A GLY A 156 ? -22.25477 -1.35183 -10.89443 0.386 19.48023 N ? A ? 152 N 1
   ATOM 3768 CA A GLY A 156 ? -22.55861 -2.77337 -10.80594 0.386 20.50462 C ? A ? 152 CA 1
   ATOM 3769 C A GLY A 156 ? -22.86145 -3.41302 -12.14452 0.386 19.82568 C ? A ? 152 C 1
   ATOM 3770 O A GLY A 156 ? -22.61866 -4.61414 -12.33666 0.386 21.38607 O ? A ? 152 O 1
   ATOM 3771 H A GLY A 156 ? -22.83081 -0.83385 -10.52096 0.386 23.38420 H ? A ? 152 H 1
   ATOM 3772 HA2 A GLY A 156 ? -21.79951 -3.23519 -10.41684 0.386 24.61347 H ? A ? 152 HA2 1
   ATOM 3773 HA3 A GLY A 156 ? -23.33104 -2.89635 -10.23225 0.386 24.61347 H ? A ? 152 HA3 1
   ATOM 3774 N B GLY A 156 ? -22.32492 -1.35505 -10.96192 0.614 19.47152 N ? A ? 152 N 1
   ATOM 3775 CA B GLY A 156 ? -22.61667 -2.78727 -10.88616 0.614 20.49424 C ? A ? 152 CA 1
   ATOM 3776 C B GLY A 156 ? -22.87920 -3.42571 -12.23709 0.614 19.84219 C ? A ? 152 C 1
   ATOM 3777 O B GLY A 156 ? -22.62919 -4.62861 -12.43544 0.614 21.35272 O ? A ? 152 O 1
   ATOM 3778 H B GLY A 156 ? -22.88140 -0.84688 -10.54754 0.614 23.37375 H ? A ? 152 H 1
   ATOM 3779 HA2 B GLY A 156 ? -21.86259 -3.24245 -10.47988 0.614 24.60102 H ? A ? 152 HA2 1
   ATOM 3780 HA3 B GLY A 156 ? -23.40190 -2.92109 -10.33262 0.614 24.60102 H ? A ? 152 HA3 1
   ATOM 3781 N A ALA A 157 ? -23.43221 -2.64419 -13.06861 0.386 17.05557 N ? A ? 153 N 1
   ATOM 3782 CA A ALA A 157 ? -23.68621 -3.14797 -14.41116 0.386 19.11644 C ? A ? 153 CA 1
   ATOM 3783 C A ALA A 157 ? -22.38961 -3.41140 -15.16640 0.386 18.98029 C ? A ? 153 C 1
   ATOM 3784 O A ALA A 157 ? -22.35255 -4.27573 -16.04912 0.386 18.39085 O ? A ? 153 O 1
   ATOM 3785 CB A ALA A 157 ? -24.55562 -2.14958 -15.17154 0.386 22.53749 C ? A ? 153 CB 1
   ATOM 3786 H A ALA A 157 ? -23.68069 -1.83044 -12.94347 0.386 20.47462 H ? A ? 153 H 1
   ATOM 3787 HA A ALA A 157 ? -24.16729 -3.98820 -14.35222 0.386 22.94766 H ? A ? 153 HA 1
   ATOM 3788 HB1 A ALA A 157 ? -24.72366 -2.49218 -16.06332 0.386 27.05292 H ? A ? 153 HB1 1
   ATOM 3789 HB2 A ALA A 157 ? -25.39418 -2.03582 -14.69744 0.386 27.05292 H ? A ? 153 HB2 1
   ATOM 3790 HB3 A ALA A 157 ? -24.08853 -1.30117 -15.22570 0.386 27.05292 H ? A ? 153 HB3 1
   ATOM 3791 N B ALA A 157 ? -23.44174 -2.66097 -13.16517 0.614 16.91463 N ? A ? 153 N 1
   ATOM 3792 CA B ALA A 157 ? -23.66433 -3.16949 -14.51235 0.614 19.03017 C ? A ? 153 CA 1
   ATOM 3793 C B ALA A 157 ? -22.34223 -3.48153 -15.20836 0.614 18.96928 C ? A ? 153 C 1
   ATOM 3794 O B ALA A 157 ? -22.22981 -4.49042 -15.90501 0.614 18.53406 O ? A ? 153 O 1
   ATOM 3795 CB B ALA A 157 ? -24.47351 -2.15329 -15.31224 0.614 22.66293 C ? A ? 153 CB 1
   ATOM 3796 H B ALA A 157 ? -23.70198 -1.85049 -13.04271 0.614 20.30549 H ? A ? 153 H 1
   ATOM 3797 HA B ALA A 157 ? -24.17407 -3.99341 -14.46520 0.614 22.84413 H ? A ? 153 HA 1
   ATOM 3798 HB1 B ALA A 157 ? -24.62306 -2.50121 -16.20526 0.614 27.20345 H ? A ? 153 HB1 1
   ATOM 3799 HB2 B ALA A 157 ? -25.32315 -2.00608 -14.86801 0.614 27.20345 H ? A ? 153 HB2 1
   ATOM 3800 HB3 B ALA A 157 ? -23.97684 -1.32147 -15.36021 0.614 27.20345 H ? A ? 153 HB3 1
   ATOM 3801 N A HIS A 158 ? -21.33506 -2.65471 -14.86611 0.386 16.90554 N ? A ? 154 N 1
   ATOM 3802 CA A HIS A 158 ? -20.03996 -2.90297 -15.47747 0.386 15.54071 C ? A ? 154 CA 1
   ATOM 3803 C A HIS A 158 ? -19.34914 -4.06424 -14.78826 0.386 16.49539 C ? A ? 154 C 1
   ATOM 3804 O A HIS A 158 ? -18.70162 -4.88067 -15.44557 0.386 15.85377 O ? A ? 154 O 1
   ATOM 3805 CB A HIS A 158 ? -19.16697 -1.65429 -15.40786 0.386 14.94501 C ? A ? 154 CB 1
   ATOM 3806 CG A HIS A 158 ? -19.71708 -0.51279 -16.20198 0.386 14.31687 C ? A ? 154 CG 1
   ATOM 3807 ND1 A HIS A 158 ? -19.30111 -0.21125 -17.48114 0.386 16.34165 N ? A ? 154 ND1 1
   ATOM 3808 CD2 A HIS A 158 ? -20.66818 0.40108 -15.88794 0.386 16.03609 C ? A ? 154 CD2 1
   ATOM 3809 CE1 A HIS A 158 ? -19.98270 0.83356 -17.92272 0.386 15.32738 C ? A ? 154 CE1 1
   ATOM 3810 NE2 A HIS A 158 ? -20.80970 1.23269 -16.97191 0.386 16.59284 N ? A ? 154 NE2 1
   ATOM 3811 H A HIS A 158 ? -21.34627 -1.99551 -14.31390 0.386 20.29458 H ? A ? 154 H 1
   ATOM 3812 HA A HIS A 158 ? -20.16457 -3.11661 -16.41541 0.386 18.65679 H ? A ? 154 HA 1
   ATOM 3813 HB2 A HIS A 158 ? -19.09748 -1.36975 -14.48314 0.386 17.94194 H ? A ? 154 HB2 1
   ATOM 3814 HB3 A HIS A 158 ? -18.28697 -1.86538 -15.75705 0.386 17.94194 H ? A ? 154 HB3 1
   ATOM 3815 HD2 A HIS A 158 ? -21.13774 0.45488 -15.08699 0.386 19.25124 H ? A ? 154 HD2 1
   ATOM 3816 HE1 A HIS A 158 ? -19.89448 1.22258 -18.76283 0.386 18.40079 H ? A ? 154 HE1 1
   ATOM 3817 HE2 A HIS A 158 ? -21.34720 1.90204 -17.02346 0.386 19.91934 H ? A ? 154 HE2 1
   ATOM 3818 N B HIS A 158 ? -21.34727 -2.60252 -15.06516 0.614 16.72095 N ? A ? 154 N 1
   ATOM 3819 CA B HIS A 158 ? -20.02103 -2.85335 -15.61361 0.614 15.37940 C ? A ? 154 CA 1
   ATOM 3820 C B HIS A 158 ? -19.39613 -4.07185 -14.95815 0.614 16.43139 C ? A ? 154 C 1
   ATOM 3821 O B HIS A 158 ? -18.87791 -4.95832 -15.64013 0.614 15.18571 O ? A ? 154 O 1
   ATOM 3822 CB B HIS A 158 ? -19.13820 -1.60559 -15.42542 0.614 14.89023 C ? A ? 154 CB 1
   ATOM 3823 CG B HIS A 158 ? -19.58795 -0.46536 -16.28346 0.614 14.09894 C ? A ? 154 CG 1
   ATOM 3824 ND1 B HIS A 158 ? -19.30077 -0.38168 -17.63210 0.614 16.27460 N ? A ? 154 ND1 1
   ATOM 3825 CD2 B HIS A 158 ? -20.38165 0.59746 -15.99251 0.614 16.38288 C ? A ? 154 CD2 1
   ATOM 3826 CE1 B HIS A 158 ? -19.89819 0.68773 -18.12959 0.614 15.49547 C ? A ? 154 CE1 1
   ATOM 3827 NE2 B HIS A 158 ? -20.53723 1.31040 -17.15432 0.614 16.75706 N ? A ? 154 NE2 1
   ATOM 3828 H B HIS A 158 ? -21.41737 -1.85121 -14.65258 0.614 20.07307 H ? A ? 154 H 1
   ATOM 3829 HA B HIS A 158 ? -20.08955 -3.02702 -16.56547 0.614 18.46321 H ? A ? 154 HA 1
   ATOM 3830 HB2 B HIS A 158 ? -19.17997 -1.32266 -14.49853 0.614 17.87621 H ? A ? 154 HB2 1
   ATOM 3831 HB3 B HIS A 158 ? -18.22379 -1.82326 -15.66496 0.614 17.87621 H ? A ? 154 HB3 1
   ATOM 3832 HD1 B HIS A 158 ? -18.81338 -0.93448 -18.07535 0.614 19.53745 H ? A ? 154 HD1 1
   ATOM 3833 HD2 B HIS A 158 ? -20.74969 0.80292 -15.16351 0.614 19.66739 H ? A ? 154 HD2 1
   ATOM 3834 HE1 B HIS A 158 ? -19.87295 0.95747 -19.01925 0.614 18.60249 H ? A ? 154 HE1 1
   ATOM 3835 N A PHE A 159 ? -19.49389 -4.14415 -13.46410 0.386 17.54625 N ? A ? 155 N 1
   ATOM 3836 CA A PHE A 159 ? -18.92745 -5.26889 -12.73557 0.386 17.48512 C ? A ? 155 CA 1
   ATOM 3837 C A PHE A 159 ? -19.47893 -6.58524 -13.26260 0.386 20.04846 C ? A ? 155 C 1
   ATOM 3838 O A PHE A 159 ? -18.74257 -7.56279 -13.40474 0.386 18.45143 O ? A ? 155 O 1
   ATOM 3839 CB A PHE A 159 ? -19.22384 -5.14732 -11.24859 0.386 17.70809 C ? A ? 155 CB 1
   ATOM 3840 CG A PHE A 159 ? -18.56144 -3.96980 -10.57512 0.386 18.57662 C ? A ? 155 CG 1
   ATOM 3841 CD1 A PHE A 159 ? -17.59099 -3.21880 -11.20219 0.386 18.07029 C ? A ? 155 CD1 1
   ATOM 3842 CD2 A PHE A 159 ? -18.93067 -3.63143 -9.28678 0.386 19.95512 C ? A ? 155 CD2 1
   ATOM 3843 CE1 A PHE A 159 ? -17.01433 -2.14403 -10.56046 0.386 20.32442 C ? A ? 155 CE1 1
   ATOM 3844 CE2 A PHE A 159 ? -18.34471 -2.57133 -8.63432 0.386 21.59245 C ? A ? 155 CE2 1
   ATOM 3845 CZ A PHE A 159 ? -17.38801 -1.82582 -9.26787 0.386 20.03319 C ? A ? 155 CZ 1
   ATOM 3846 H A PHE A 159 ? -19.90825 -3.56962 -12.97643 0.386 21.06343 H ? A ? 155 H 1
   ATOM 3847 HA A PHE A 159 ? -17.96467 -5.25742 -12.85311 0.386 20.99008 H ? A ? 155 HA 1
   ATOM 3848 HB2 A PHE A 159 ? -20.18192 -5.05178 -11.13084 0.386 21.25764 H ? A ? 155 HB2 1
   ATOM 3849 HB3 A PHE A 159 ? -18.91361 -5.95193 -10.80445 0.386 21.25764 H ? A ? 155 HB3 1
   ATOM 3850 HD1 A PHE A 159 ? -17.32309 -3.43892 -12.06514 0.386 21.69229 H ? A ? 155 HD1 1
   ATOM 3851 HD2 A PHE A 159 ? -19.58633 -4.12882 -8.85364 0.386 23.95408 H ? A ? 155 HD2 1
   ATOM 3852 HE1 A PHE A 159 ? -16.37278 -1.63196 -10.99761 0.386 24.39723 H ? A ? 155 HE1 1
   ATOM 3853 HE2 A PHE A 159 ? -18.59833 -2.36185 -7.76444 0.386 25.91887 H ? A ? 155 HE2 1
   ATOM 3854 HZ A PHE A 159 ? -16.99056 -1.10768 -8.83058 0.386 24.04777 H ? A ? 155 HZ 1
   ATOM 3855 N B PHE A 159 ? -19.46402 -4.13222 -13.63050 0.614 17.47960 N ? A ? 155 N 1
   ATOM 3856 CA B PHE A 159 ? -18.86623 -5.25002 -12.92298 0.614 17.37245 C ? A ? 155 CA 1
   ATOM 3857 C B PHE A 159 ? -19.46172 -6.56702 -13.39585 0.614 20.07647 C ? A ? 155 C 1
   ATOM 3858 O B PHE A 159 ? -18.73848 -7.53514 -13.60619 0.614 18.27599 O ? A ? 155 O 1
   ATOM 3859 CB B PHE A 159 ? -19.05415 -5.11909 -11.41749 0.614 17.37013 C ? A ? 155 CB 1
   ATOM 3860 CG B PHE A 159 ? -18.40940 -3.89044 -10.80488 0.614 17.98284 C ? A ? 155 CG 1
   ATOM 3861 CD1 B PHE A 159 ? -17.49542 -3.12371 -11.48572 0.614 17.62400 C ? A ? 155 CD1 1
   ATOM 3862 CD2 B PHE A 159 ? -18.74570 -3.52154 -9.52059 0.614 19.70644 C ? A ? 155 CD2 1
   ATOM 3863 CE1 B PHE A 159 ? -16.95065 -1.98790 -10.89280 0.614 20.60201 C ? A ? 155 CE1 1
   ATOM 3864 CE2 B PHE A 159 ? -18.18188 -2.40979 -8.92077 0.614 21.64502 C ? A ? 155 CE2 1
   ATOM 3865 CZ B PHE A 159 ? -17.29566 -1.64542 -9.61345 0.614 19.84271 C ? A ? 155 CZ 1
   ATOM 3866 H B PHE A 159 ? -19.84452 -3.54757 -13.12750 0.614 20.98346 H ? A ? 155 H 1
   ATOM 3867 HA B PHE A 159 ? -17.91317 -5.24057 -13.10322 0.614 20.85488 H ? A ? 155 HA 1
   ATOM 3868 HB2 B PHE A 159 ? -20.00443 -5.07598 -11.22774 0.614 20.85209 H ? A ? 155 HB2 1
   ATOM 3869 HB3 B PHE A 159 ? -18.66530 -5.89768 -10.98913 0.614 20.85209 H ? A ? 155 HB3 1
   ATOM 3870 HD1 B PHE A 159 ? -17.23931 -3.36440 -12.34675 0.614 21.15673 H ? A ? 155 HD1 1
   ATOM 3871 HD2 B PHE A 159 ? -19.36411 -4.03014 -9.04753 0.614 23.65567 H ? A ? 155 HD2 1
   ATOM 3872 HE1 B PHE A 159 ? -16.35014 -1.46002 -11.36781 0.614 24.73034 H ? A ? 155 HE1 1
   ATOM 3873 HE2 B PHE A 159 ? -18.40808 -2.18589 -8.04693 0.614 25.98195 H ? A ? 155 HE2 1
   ATOM 3874 HZ B PHE A 159 ? -16.92416 -0.89016 -9.21789 0.614 23.81918 H ? A ? 155 HZ 1
   ATOM 3875 N . ASN A 160 ? -20.77459 -6.62273 -13.55187 1.000 16.77259 N ? A ? 156 N 1
   ATOM 3876 CA . ASN A 160 ? -21.40853 -7.84773 -14.03454 1.000 19.40791 C ? A ? 156 CA 1
   ATOM 3877 C . ASN A 160 ? -21.00657 -8.15391 -15.46029 1.000 21.61263 C ? A ? 156 C 1
   ATOM 3878 O . ASN A 160 ? -20.76732 -9.32457 -15.79091 1.000 25.10800 O ? A ? 156 O 1
   ATOM 3879 HA . ASN A 160 ? -21.12360 -8.58113 -13.46723 1.000 23.29742 H ? A ? 156 HA 1
   ATOM 3880 CB A ASN A 160 ? -22.92428 -7.74480 -13.92214 0.165 22.59385 C ? A ? 156 CB 1
   ATOM 3881 CG A ASN A 160 ? -23.59403 -9.10096 -13.99117 0.165 22.26809 C ? A ? 156 CG 1
   ATOM 3882 OD1 A ASN A 160 ? -22.98014 -10.12357 -13.67724 0.165 21.80685 O ? A ? 156 OD1 1
   ATOM 3883 ND2 A ASN A 160 ? -24.85271 -9.12545 -14.40801 0.165 25.44850 N ? A ? 156 ND2 1
   ATOM 3884 H A ASN A 160 ? -21.31119 -5.95470 -13.47842 0.386 20.13504 H ? A ? 156 H 1
   ATOM 3885 HB2 A ASN A 160 ? -23.15380 -7.33673 -13.07261 0.165 27.12055 H ? A ? 156 HB2 1
   ATOM 3886 HB3 A ASN A 160 ? -23.26187 -7.20294 -14.65243 0.165 27.12055 H ? A ? 156 HB3 1
   ATOM 3887 HD21 A ASN A 160 ? -25.27298 -9.87375 -14.46301 0.165 30.54613 H ? A ? 156 HD21 1
   ATOM 3888 HD22 A ASN A 160 ? -25.24870 -8.39303 -14.62332 0.165 30.54613 H ? A ? 156 HD22 1
   ATOM 3889 CB B ASN A 160 ? -22.92227 -7.72100 -13.92884 0.308 22.56794 C ? A ? 156 CB 1
   ATOM 3890 CG B ASN A 160 ? -23.63485 -8.88462 -14.56089 0.308 22.50785 C ? A ? 156 CG 1
   ATOM 3891 OD1 B ASN A 160 ? -23.81508 -9.92753 -13.93635 0.308 21.59893 O ? A ? 156 OD1 1
   ATOM 3892 ND2 B ASN A 160 ? -24.04704 -8.71309 -15.81813 0.308 21.66687 N ? A ? 156 ND2 1
   ATOM 3893 H B ASN A 160 ? -21.31851 -5.97679 -13.38905 0.614 20.13504 H ? A ? 156 H 1
   ATOM 3894 HB2 B ASN A 160 ? -23.17406 -7.68447 -12.99280 0.308 27.08946 H ? A ? 156 HB2 1
   ATOM 3895 HB3 B ASN A 160 ? -23.20621 -6.91095 -14.38062 0.308 27.08946 H ? A ? 156 HB3 1
   ATOM 3896 HD21 B ASN A 160 ? -24.45985 -9.34796 -16.22572 0.308 26.00818 H ? A ? 156 HD21 1
   ATOM 3897 HD22 B ASN A 160 ? -23.89993 -7.96765 -16.22097 0.308 26.00818 H ? A ? 156 HD22 1
   ATOM 3898 CB C ASN A 160 ? -22.94052 -7.73873 -13.95531 0.527 22.54055 C ? A ? 156 CB 1
   ATOM 3899 CG C ASN A 160 ? -23.46370 -7.64385 -12.52687 0.527 27.13504 C ? A ? 156 CG 1
   ATOM 3900 OD1 C ASN A 160 ? -22.75712 -7.92943 -11.55284 0.527 29.79141 O ? A ? 156 OD1 1
   ATOM 3901 ND2 C ASN A 160 ? -24.71481 -7.21693 -12.39879 0.527 30.12520 N ? A ? 156 ND2 1
   ATOM 3902 HB2 C ASN A 160 ? -23.22379 -6.94156 -14.42984 0.527 27.05660 H ? A ? 156 HB2 1
   ATOM 3903 HB3 C ASN A 160 ? -23.33313 -8.52561 -14.36468 0.527 27.05660 H ? A ? 156 HB3 1
   ATOM 3904 HD21 C ASN A 160 ? -25.06588 -7.14250 -11.61725 0.527 36.15817 H ? A ? 156 HD21 1
   ATOM 3905 HD22 C ASN A 160 ? -25.17387 -7.01492 -13.09740 0.527 36.15817 H ? A ? 156 HD22 1
   ATOM 3906 N . ALA A 161 ? -20.88114 -7.12944 -16.31261 1.000 18.18698 N ? A ? 157 N 1
   ATOM 3907 CA . ALA A 161 ? -20.41410 -7.37485 -17.67182 1.000 22.02825 C ? A ? 157 CA 1
   ATOM 3908 C . ALA A 161 ? -18.99781 -7.93372 -17.67649 1.000 21.61495 C ? A ? 157 C 1
   ATOM 3909 O . ALA A 161 ? -18.68502 -8.86621 -18.43381 1.000 20.96017 O ? A ? 157 O 1
   ATOM 3910 CB . ALA A 161 ? -20.47378 -6.08092 -18.50759 1.000 22.80920 C ? A ? 157 CB 1
   ATOM 3911 H . ALA A 161 ? -21.05601 -6.30744 -16.12999 1.000 21.83231 H ? A ? 157 H 1
   ATOM 3912 HA . ALA A 161 ? -21.00449 -8.02575 -18.08253 1.000 26.44183 H ? A ? 157 HA 1
   ATOM 3913 HB1 . ALA A 161 ? -20.14605 -6.26690 -19.40140 1.000 27.37897 H ? A ? 157 HB1 1
   ATOM 3914 HB2 . ALA A 161 ? -21.39305 -5.77417 -18.54951 1.000 27.37897 H ? A ? 157 HB2 1
   ATOM 3915 HB3 . ALA A 161 ? -19.91893 -5.40647 -18.08550 1.000 27.37897 H ? A ? 157 HB3 1
   ATOM 3916 N A TRP A 162 ? -18.10760 -7.35052 -16.86988 0.328 19.09637 N ? A ? 158 N 1
   ATOM 3917 CA A TRP A 162 ? -16.73677 -7.84441 -16.83295 0.328 18.69493 C ? A ? 158 CA 1
   ATOM 3918 C A TRP A 162 ? -16.68320 -9.30009 -16.37662 0.328 19.13807 C ? A ? 158 C 1
   ATOM 3919 O A TRP A 162 ? -15.82173 -10.06422 -16.83410 0.328 19.97218 O ? A ? 158 O 1
   ATOM 3920 CB A TRP A 162 ? -15.87752 -6.96224 -15.92372 0.328 15.67958 C ? A ? 158 CB 1
   ATOM 3921 CG A TRP A 162 ? -15.82640 -5.52117 -16.34645 0.328 17.04969 C ? A ? 158 CG 1
   ATOM 3922 CD1 A TRP A 162 ? -16.02891 -5.02436 -17.59791 0.328 16.25139 C ? A ? 158 CD1 1
   ATOM 3923 CD2 A TRP A 162 ? -15.56203 -4.39275 -15.50446 0.328 16.66475 C ? A ? 158 CD2 1
   ATOM 3924 NE1 A TRP A 162 ? -15.91166 -3.65195 -17.58854 0.328 17.44357 N ? A ? 158 NE1 1
   ATOM 3925 CE2 A TRP A 162 ? -15.61763 -3.24474 -16.31379 0.328 15.06266 C ? A ? 158 CE2 1
   ATOM 3926 CE3 A TRP A 162 ? -15.27864 -4.24476 -14.14339 0.328 17.82043 C ? A ? 158 CE3 1
   ATOM 3927 CZ2 A TRP A 162 ? -15.39032 -1.96582 -15.80714 0.328 14.99283 C ? A ? 158 CZ2 1
   ATOM 3928 CZ3 A TRP A 162 ? -15.06906 -2.97852 -13.64432 0.328 17.83664 C ? A ? 158 CZ3 1
   ATOM 3929 CH2 A TRP A 162 ? -15.13524 -1.85668 -14.46837 0.328 16.35549 C ? A ? 158 CH2 1
   ATOM 3930 H A TRP A 162 ? -18.27004 -6.68558 -16.34923 0.328 22.92358 H ? A ? 158 H 1
   ATOM 3931 HA A TRP A 162 ? -16.36193 -7.79542 -17.72626 0.328 22.44185 H ? A ? 158 HA 1
   ATOM 3932 HB2 A TRP A 162 ? -16.24113 -6.99384 -15.02500 0.328 18.82343 H ? A ? 158 HB2 1
   ATOM 3933 HB3 A TRP A 162 ? -14.96949 -7.30337 -15.92641 0.328 18.82343 H ? A ? 158 HB3 1
   ATOM 3934 HD1 A TRP A 162 ? -16.21888 -5.53732 -18.35003 0.328 19.50960 H ? A ? 158 HD1 1
   ATOM 3935 HE1 A TRP A 162 ? -16.00720 -3.13610 -18.26999 0.328 20.94021 H ? A ? 158 HE1 1
   ATOM 3936 HE3 A TRP A 162 ? -15.23253 -4.98747 -13.58558 0.328 21.39245 H ? A ? 158 HE3 1
   ATOM 3937 HZ2 A TRP A 162 ? -15.41138 -1.21678 -16.35795 0.328 17.99933 H ? A ? 158 HZ2 1
   ATOM 3938 HZ3 A TRP A 162 ? -14.87980 -2.87000 -12.74027 0.328 21.41190 H ? A ? 158 HZ3 1
   ATOM 3939 HH2 A TRP A 162 ? -15.00272 -1.01361 -14.09883 0.328 19.63453 H ? A ? 158 HH2 1
   ATOM 3940 N D TRP A 162 ? -18.11244 -7.36538 -16.85488 0.672 19.05484 N ? A ? 158 N 1
   ATOM 3941 CA D TRP A 162 ? -16.74590 -7.86256 -16.81897 0.672 18.67638 C ? A ? 158 CA 1
   ATOM 3942 C D TRP A 162 ? -16.67887 -9.30047 -16.28209 0.672 18.98331 C ? A ? 158 C 1
   ATOM 3943 O D TRP A 162 ? -15.84060 -10.08997 -16.74062 0.672 19.93714 O ? A ? 158 O 1
   ATOM 3944 CB D TRP A 162 ? -15.85547 -6.92635 -15.98489 0.672 15.49376 C ? A ? 158 CB 1
   ATOM 3945 CG D TRP A 162 ? -15.78967 -5.50049 -16.49643 0.672 16.75825 C ? A ? 158 CG 1
   ATOM 3946 CD1 D TRP A 162 ? -16.00572 -5.06896 -17.76288 0.672 16.21248 C ? A ? 158 CD1 1
   ATOM 3947 CD2 D TRP A 162 ? -15.52222 -4.32863 -15.71716 0.672 16.49407 C ? A ? 158 CD2 1
   ATOM 3948 NE1 D TRP A 162 ? -15.88000 -3.70252 -17.83327 0.672 17.47829 N ? A ? 158 NE1 1
   ATOM 3949 CE2 D TRP A 162 ? -15.58867 -3.23012 -16.58131 0.672 14.78768 C ? A ? 158 CE2 1
   ATOM 3950 CE3 D TRP A 162 ? -15.22675 -4.10809 -14.36960 0.672 17.30245 C ? A ? 158 CE3 1
   ATOM 3951 CZ2 D TRP A 162 ? -15.33392 -1.93154 -16.14514 0.672 14.73144 C ? A ? 158 CZ2 1
   ATOM 3952 CZ3 D TRP A 162 ? -15.02355 -2.82193 -13.94358 0.672 18.22045 C ? A ? 158 CZ3 1
   ATOM 3953 CH2 D TRP A 162 ? -15.06782 -1.75823 -14.82910 0.672 16.42473 C ? A ? 158 CH2 1
   ATOM 3954 H D TRP A 162 ? -18.27686 -6.70888 -16.32424 0.672 22.87375 H ? A ? 158 H 1
   ATOM 3955 HA D TRP A 162 ? -16.39454 -7.86809 -17.72308 0.672 22.41959 H ? A ? 158 HA 1
   ATOM 3956 HB2 D TRP A 162 ? -16.20118 -6.89683 -15.07907 0.672 18.60045 H ? A ? 158 HB2 1
   ATOM 3957 HB3 D TRP A 162 ? -14.95186 -7.27905 -15.98379 0.672 18.60045 H ? A ? 158 HB3 1
   ATOM 3958 HD1 D TRP A 162 ? -16.21037 -5.62038 -18.48327 0.672 19.46291 H ? A ? 158 HD1 1
   ATOM 3959 HE1 D TRP A 162 ? -15.96912 -3.22504 -18.54296 0.672 20.98188 H ? A ? 158 HE1 1
   ATOM 3960 HE3 D TRP A 162 ? -15.16917 -4.81990 -13.77385 0.672 20.77087 H ? A ? 158 HE3 1
   ATOM 3961 HZ2 D TRP A 162 ? -15.34618 -1.21239 -16.73469 0.672 17.68566 H ? A ? 158 HZ2 1
   ATOM 3962 HZ3 D TRP A 162 ? -14.85287 -2.66038 -13.04376 0.672 21.87247 H ? A ? 158 HZ3 1
   ATOM 3963 HH2 D TRP A 162 ? -14.91002 -0.89900 -14.51018 0.672 19.71761 H ? A ? 158 HH2 1
   ATOM 3964 N A SER A 163 ? -17.60297 -9.70767 -15.50443 0.328 19.05324 N ? A ? 159 N 1
   ATOM 3965 CA A SER A 163 ? -17.55029 -11.06180 -14.97137 0.328 21.22260 C ? A ? 159 CA 1
   ATOM 3966 C A SER A 163 ? -17.78234 -12.09695 -16.05882 0.328 22.82860 C ? A ? 159 C 1
   ATOM 3967 O A SER A 163 ? -17.33800 -13.23740 -15.92202 0.328 22.10448 O ? A ? 159 O 1
   ATOM 3968 CB A SER A 163 ? -18.58111 -11.23744 -13.86303 0.328 22.34688 C ? A ? 159 CB 1
   ATOM 3969 OG A SER A 163 ? -19.89572 -11.37487 -14.38084 0.328 23.86885 O ? A ? 159 OG 1
   ATOM 3970 H A SER A 163 ? -18.25430 -9.22837 -15.21180 0.328 22.87182 H ? A ? 159 H 1
   ATOM 3971 HA A SER A 163 ? -16.67048 -11.20695 -14.58958 0.328 25.47505 H ? A ? 159 HA 1
   ATOM 3972 HB2 A SER A 163 ? -18.36091 -12.03454 -13.35603 0.328 26.82419 H ? A ? 159 HB2 1
   ATOM 3973 HB3 A SER A 163 ? -18.55347 -10.45867 -13.28539 0.328 26.82419 H ? A ? 159 HB3 1
   ATOM 3974 HG A SER A 163 ? -20.44277 -11.47910 -13.75197 0.328 28.65055 H ? A ? 159 HG 1
   ATOM 3975 N D SER A 163 ? -17.53817 -9.66764 -15.34624 0.672 18.92740 N ? A ? 159 N 1
   ATOM 3976 CA D SER A 163 ? -17.45275 -10.99795 -14.75638 0.672 20.93494 C ? A ? 159 CA 1
   ATOM 3977 C D SER A 163 ? -17.95643 -12.07421 -15.70694 0.672 23.31126 C ? A ? 159 C 1
   ATOM 3978 O D SER A 163 ? -17.75837 -13.26414 -15.44307 0.672 19.76399 O ? A ? 159 O 1
   ATOM 3979 CB D SER A 163 ? -18.22521 -11.05879 -13.45130 0.672 22.41371 C ? A ? 159 CB 1
   ATOM 3980 OG D SER A 163 ? -19.62352 -11.00008 -13.68088 0.672 28.64491 O ? A ? 159 OG 1
   ATOM 3981 H D SER A 163 ? -18.17158 -9.17423 -15.03813 0.672 22.72081 H ? A ? 159 H 1
   ATOM 3982 HA D SER A 163 ? -16.52606 -11.18740 -14.54129 0.672 25.12986 H ? A ? 159 HA 1
   ATOM 3983 HB2 D SER A 163 ? -18.01526 -11.89140 -13.00010 0.672 26.90439 H ? A ? 159 HB2 1
   ATOM 3984 HB3 D SER A 163 ? -17.96566 -10.30638 -12.89685 0.672 26.90439 H ? A ? 159 HB3 1
   ATOM 3985 HG D SER A 163 ? -19.83717 -10.23687 -13.95919 0.672 34.38182 H ? A ? 159 HG 1
   ATOM 3986 N A ASN A 164 ? -18.47749 -11.72898 -17.13234 0.328 23.03852 N ? A ? 160 N 1
   ATOM 3987 CA A ASN A 164 ? -18.77433 -12.66460 -18.20813 0.328 23.21036 C ? A ? 160 CA 1
   ATOM 3988 C A ASN A 164 ? -17.65341 -12.76892 -19.22777 0.328 22.94896 C ? A ? 160 C 1
   ATOM 3989 O A ASN A 164 ? -17.82786 -13.41375 -20.27199 0.328 21.88473 O ? A ? 160 O 1
   ATOM 3990 CB A ASN A 164 ? -20.06064 -12.26854 -18.92402 0.328 24.27720 C ? A ? 160 CB 1
   ATOM 3991 CG A ASN A 164 ? -21.27318 -12.94581 -18.33299 0.328 28.58094 C ? A ? 160 CG 1
   ATOM 3992 OD1 A ASN A 164 ? -22.17491 -12.28414 -17.82021 0.328 32.28691 O ? A ? 160 OD1 1
   ATOM 3993 ND2 A ASN A 164 ? -21.29474 -14.27959 -18.37918 0.328 31.66245 N ? A ? 160 ND2 1
   ATOM 3994 H A ASN A 164 ? -18.78901 -10.93753 -17.25944 0.328 27.65416 H ? A ? 160 H 1
   ATOM 3995 HA A ASN A 164 ? -18.90864 -13.53888 -17.81001 0.328 27.86037 H ? A ? 160 HA 1
   ATOM 3996 HB2 A ASN A 164 ? -20.18384 -11.30926 -18.84983 0.328 29.14057 H ? A ? 160 HB2 1
   ATOM 3997 HB3 A ASN A 164 ? -19.99683 -12.52360 -19.85770 0.328 29.14057 H ? A ? 160 HB3 1
   ATOM 3998 HD21 A ASN A 164 ? -21.96480 -14.71030 -18.05499 0.328 38.00287 H ? A ? 160 HD21 1
   ATOM 3999 HD22 A ASN A 164 ? -20.63857 -14.70825 -18.73314 0.328 38.00287 H ? A ? 160 HD22 1
   ATOM 4000 N D ASN A 164 ? -18.61424 -11.68990 -16.79660 0.672 23.22530 N ? A ? 160 N 1
   ATOM 4001 CA D ASN A 164 ? -18.91409 -12.61707 -17.88032 0.672 22.91870 C ? A ? 160 CA 1
   ATOM 4002 C D ASN A 164 ? -17.74982 -12.76997 -18.83748 0.672 21.93437 C ? A ? 160 C 1
   ATOM 4003 O D ASN A 164 ? -17.77127 -13.68710 -19.67592 0.672 24.97090 O ? A ? 160 O 1
   ATOM 4004 CB D ASN A 164 ? -20.14552 -12.13876 -18.64640 0.672 24.88686 C ? A ? 160 CB 1
   ATOM 4005 CG D ASN A 164 ? -21.39579 -12.26653 -17.80931 0.672 27.14424 C ? A ? 160 CG 1
   ATOM 4006 OD1 D ASN A 164 ? -21.49834 -13.17413 -16.98331 0.672 33.58553 O ? A ? 160 OD1 1
   ATOM 4007 ND2 D ASN A 164 ? -22.34269 -11.37194 -18.00182 0.672 35.81486 N ? A ? 160 ND2 1
   ATOM 4008 H D ASN A 164 ? -18.89993 -10.89027 -16.93290 0.672 27.87829 H ? A ? 160 H 1
   ATOM 4009 HA D ASN A 164 ? -19.11826 -13.48923 -17.50811 0.672 27.51038 H ? A ? 160 HA 1
   ATOM 4010 HB2 D ASN A 164 ? -20.03235 -11.20597 -18.88724 0.672 29.87216 H ? A ? 160 HB2 1
   ATOM 4011 HB3 D ASN A 164 ? -20.25608 -12.67677 -19.44591 0.672 29.87216 H ? A ? 160 HB3 1
   ATOM 4012 HD21 D ASN A 164 ? -23.07007 -11.41053 -17.54462 0.672 42.98576 H ? A ? 160 HD21 1
   ATOM 4013 HD22 D ASN A 164 ? -22.23372 -10.74910 -18.58474 0.672 42.98576 H ? A ? 160 HD22 1
   ATOM 4014 N A VAL A 165 ? -16.51217 -12.14155 -18.96812 0.328 19.10022 N ? A ? 161 N 1
   ATOM 4015 CA A VAL A 165 ? -15.36104 -12.25469 -19.85317 0.328 20.21394 C ? A ? 161 CA 1
   ATOM 4016 C A VAL A 165 ? -14.14187 -12.82488 -19.15230 0.328 22.58148 C ? A ? 161 C 1
   ATOM 4017 O A VAL A 165 ? -13.27894 -13.40545 -19.82794 0.328 23.38223 O ? A ? 161 O 1
   ATOM 4018 CB A VAL A 165 ? -15.03052 -10.89181 -20.49340 0.328 22.35956 C ? A ? 161 CB 1
   ATOM 4019 CG1 A VAL A 165 ? -13.94081 -11.01183 -21.51850 0.328 25.10266 C ? A ? 161 CG1 1
   ATOM 4020 CG2 A VAL A 165 ? -16.31684 -10.31731 -21.12150 0.328 21.19700 C ? A ? 161 CG2 1
   ATOM 4021 H A VAL A 165 ? -16.37883 -11.64134 -18.28138 0.328 22.92819 H ? A ? 161 H 1
   ATOM 4022 HA A VAL A 165 ? -15.57803 -12.86537 -20.57490 0.328 24.26467 H ? A ? 161 HA 1
   ATOM 4023 HB A VAL A 165 ? -14.70197 -10.28535 -19.81137 0.328 26.83940 H ? A ? 161 HB 1
   ATOM 4024 HG11 A VAL A 165 ? -13.52547 -10.14385 -21.64098 0.328 30.13113 H ? A ? 161 HG11 1
   ATOM 4025 HG12 A VAL A 165 ? -13.28268 -11.65236 -21.20628 0.328 30.13113 H ? A ? 161 HG12 1
   ATOM 4026 HG13 A VAL A 165 ? -14.32645 -11.31503 -22.35532 0.328 30.13113 H ? A ? 161 HG13 1
   ATOM 4027 HG21 A VAL A 165 ? -16.09083 -9.52783 -21.63778 0.328 25.44433 H ? A ? 161 HG21 1
   ATOM 4028 HG22 A VAL A 165 ? -16.71300 -10.98818 -21.69933 0.328 25.44433 H ? A ? 161 HG22 1
   ATOM 4029 HG23 A VAL A 165 ? -16.93677 -10.08305 -20.41318 0.328 25.44433 H ? A ? 161 HG23 1
   ATOM 4030 N D VAL A 165 ? -16.71684 -11.94115 -18.68781 0.672 18.30408 N ? A ? 161 N 1
   ATOM 4031 CA D VAL A 165 ? -15.55629 -11.96138 -19.57086 0.672 17.63705 C ? A ? 161 CA 1
   ATOM 4032 C D VAL A 165 ? -14.45331 -12.83284 -18.98693 0.672 23.16681 C ? A ? 161 C 1
   ATOM 4033 O D VAL A 165 ? -13.99437 -13.77028 -19.63830 0.672 21.25039 O ? A ? 161 O 1
   ATOM 4034 CB D VAL A 165 ? -15.02355 -10.53623 -19.82906 0.672 20.93050 C ? A ? 161 CB 1
   ATOM 4035 CG1 D VAL A 165 ? -13.66998 -10.56156 -20.52783 0.672 24.86197 C ? A ? 161 CG1 1
   ATOM 4036 CG2 D VAL A 165 ? -16.01669 -9.77492 -20.67301 0.672 25.61263 C ? A ? 161 CG2 1
   ATOM 4037 H D VAL A 165 ? -16.66521 -11.34631 -18.06886 0.672 21.97283 H ? A ? 161 H 1
   ATOM 4038 HA D VAL A 165 ? -15.83563 -12.35548 -20.41202 0.672 21.17239 H ? A ? 161 HA 1
   ATOM 4039 HB D VAL A 165 ? -14.90581 -10.09174 -18.97497 0.672 25.12453 H ? A ? 161 HB 1
   ATOM 4040 HG11 D VAL A 165 ? -13.50750 -9.69535 -20.93302 0.672 29.84230 H ? A ? 161 HG11 1
   ATOM 4041 HG12 D VAL A 165 ? -12.98045 -10.75531 -19.87367 0.672 29.84230 H ? A ? 161 HG12 1
   ATOM 4042 HG13 D VAL A 165 ? -13.68025 -11.24976 -21.21132 0.672 29.84230 H ? A ? 161 HG13 1
   ATOM 4043 HG21 D VAL A 165 ? -15.66729 -8.88714 -20.84811 0.672 30.74309 H ? A ? 161 HG21 1
   ATOM 4044 HG22 D VAL A 165 ? -16.14966 -10.24885 -21.50884 0.672 30.74309 H ? A ? 161 HG22 1
   ATOM 4045 HG23 D VAL A 165 ? -16.85648 -9.71092 -20.19182 0.672 30.74309 H ? A ? 161 HG23 1
   ATOM 4046 N A GLY A 166 ? -14.05388 -12.73234 -17.82995 0.328 21.46967 N ? A ? 162 N 1
   ATOM 4047 CA A GLY A 166 ? -12.92374 -13.29349 -17.12607 0.328 22.58198 C ? A ? 162 CA 1
   ATOM 4048 C A GLY A 166 ? -13.14261 -13.35508 -15.62865 0.328 21.08877 C ? A ? 162 C 1
   ATOM 4049 O A GLY A 166 ? -14.26453 -13.55298 -15.15001 0.328 22.58138 O ? A ? 162 O 1
   ATOM 4050 H A GLY A 166 ? -14.63610 -12.35007 -17.32548 0.328 25.77153 H ? A ? 162 H 1
   ATOM 4051 HA2 A GLY A 166 ? -12.76140 -14.19406 -17.44781 0.328 27.10631 H ? A ? 162 HA2 1
   ATOM 4052 HA3 A GLY A 166 ? -12.13837 -12.75057 -17.29737 0.328 27.10631 H ? A ? 162 HA3 1
   ATOM 4053 N D GLY A 166 ? -14.01027 -12.50492 -17.77747 0.672 21.29582 N ? A ? 162 N 1
   ATOM 4054 CA D GLY A 166 ? -12.92213 -13.20354 -17.14390 0.672 22.59820 C ? A ? 162 CA 1
   ATOM 4055 C D GLY A 166 ? -13.14431 -13.30742 -15.63937 0.672 21.00296 C ? A ? 162 C 1
   ATOM 4056 O D GLY A 166 ? -14.27344 -13.48315 -15.18212 0.672 22.60309 O ? A ? 162 O 1
   ATOM 4057 H D GLY A 166 ? -14.33558 -11.86735 -17.30074 0.672 25.56291 H ? A ? 162 H 1
   ATOM 4058 HA2 D GLY A 166 ? -12.85062 -14.09840 -17.51132 0.672 27.12577 H ? A ? 162 HA2 1
   ATOM 4059 HA3 D GLY A 166 ? -12.09164 -12.72884 -17.30468 0.672 27.12577 H ? A ? 162 HA3 1
   ATOM 4060 N . LEU A 167 ? -12.05136 -13.18490 -14.88629 1.000 23.11127 N ? A ? 163 N 1
   ATOM 4061 CA . LEU A 167 ? -12.08342 -13.15298 -13.43719 1.000 24.16524 C ? A ? 163 CA 1
   ATOM 4062 C . LEU A 167 ? -13.14432 -12.20966 -12.92539 1.000 21.63314 C ? A ? 163 C 1
   ATOM 4063 O . LEU A 167 ? -13.30173 -11.10559 -13.43067 1.000 24.45568 O ? A ? 163 O 1
   ATOM 4064 CB . LEU A 167 ? -10.69618 -12.67854 -12.92582 1.000 31.89921 C ? A ? 163 CB 1
   ATOM 4065 CG . LEU A 167 ? -9.82776 -13.46782 -11.98166 1.000 35.03798 C ? A ? 163 CG 1
   ATOM 4066 CD1 . LEU A 167 ? -9.85715 -14.90190 -12.48965 1.000 29.75203 C ? A ? 163 CD1 1
   ATOM 4067 CD2 . LEU A 167 ? -8.39757 -12.94074 -11.84053 1.000 33.89906 C ? A ? 163 CD2 1
   ATOM 4068 HA . LEU A 167 ? -12.28561 -14.03960 -13.09968 1.000 29.00622 H ? A ? 163 HA 1
   ATOM 4069 HB2 . LEU A 167 ? -10.14958 -12.54254 -13.71553 1.000 38.28698 H ? A ? 163 HB2 1
   ATOM 4070 HB3 . LEU A 167 ? -10.84883 -11.83168 -12.47813 1.000 38.28698 H ? A ? 163 HB3 1
   ATOM 4071 HG . LEU A 167 ? -10.17149 -13.39677 -11.07738 1.000 42.05350 H ? A ? 163 HG 1
   ATOM 4072 HD11 . LEU A 167 ? -8.98464 -15.30318 -12.35325 1.000 35.71037 H ? A ? 163 HD11 1
   ATOM 4073 HD12 . LEU A 167 ? -10.52989 -15.39765 -11.99716 1.000 35.71037 H ? A ? 163 HD12 1
   ATOM 4074 HD13 . LEU A 167 ? -10.07521 -14.89771 -13.43481 1.000 35.71037 H ? A ? 163 HD13 1
   ATOM 4075 HD21 . LEU A 167 ? -7.91166 -13.50782 -11.22150 1.000 40.68680 H ? A ? 163 HD21 1
   ATOM 4076 HD22 . LEU A 167 ? -7.96807 -12.95618 -12.71013 1.000 40.68680 H ? A ? 163 HD22 1
   ATOM 4077 HD23 . LEU A 167 ? -8.42781 -12.03200 -11.50264 1.000 40.68680 H ? A ? 163 HD23 1
   ATOM 4078 H A LEU A 167 ? -11.26124 -13.08330 -15.21032 0.328 27.74146 H ? A ? 163 H 1
   ATOM 4079 H D LEU A 167 ? -11.25583 -13.11666 -15.20580 0.672 27.74146 H ? A ? 163 H 1
   ATOM 4080 N . ALA A 168 ? -13.88514 -12.66291 -11.92348 1.000 16.48583 N ? A ? 164 N 1
   ATOM 4081 CA . ALA A 168 ? -14.78269 -11.75897 -11.23985 1.000 21.87641 C ? A ? 164 CA 1
   ATOM 4082 C . ALA A 168 ? -13.99132 -10.83636 -10.31309 1.000 21.21104 C ? A ? 164 C 1
   ATOM 4083 O . ALA A 168 ? -12.84165 -11.10825 -9.92087 1.000 18.89301 O ? A ? 164 O 1
   ATOM 4084 CB . ALA A 168 ? -15.84217 -12.53334 -10.43036 1.000 25.46315 C ? A ? 164 CB 1
   ATOM 4085 H . ALA A 168 ? -13.88313 -13.47152 -11.63067 1.000 19.79093 H ? A ? 164 H 1
   ATOM 4086 HA . ALA A 168 ? -15.25169 -11.21825 -11.89449 1.000 26.25962 H ? A ? 164 HA 1
   ATOM 4087 HB1 . ALA A 168 ? -16.42424 -11.89885 -9.98369 1.000 30.56371 H ? A ? 164 HB1 1
   ATOM 4088 HB2 . ALA A 168 ? -16.35939 -13.08734 -11.03574 1.000 30.56371 H ? A ? 164 HB2 1
   ATOM 4089 HB3 . ALA A 168 ? -15.39388 -13.08965 -9.77427 1.000 30.56371 H ? A ? 164 HB3 1
   ATOM 4090 N . LEU A 169 ? -14.59959 -9.69180 -10.01228 1.000 19.03941 N ? A ? 165 N 1
   ATOM 4091 CA . LEU A 169 ? -13.95467 -8.72588 -9.16062 1.000 19.36227 C ? A ? 165 CA 1
   ATOM 4092 C . LEU A 169 ? -13.84886 -9.27697 -7.73983 1.000 17.60878 C ? A ? 165 C 1
   ATOM 4093 O . LEU A 169 ? -14.69483 -10.05516 -7.26074 1.000 22.40886 O ? A ? 165 O 1
   ATOM 4094 H . LEU A 169 ? -15.37978 -9.46116 -10.29106 1.000 22.85523 H ? A ? 165 H 1
   ATOM 4095 HA . LEU A 169 ? -13.06003 -8.54171 -9.48712 1.000 23.24265 H ? A ? 165 HA 1
   ATOM 4096 CB A LEU A 169 ? -14.71871 -7.40545 -9.16685 0.403 20.73339 C ? A ? 165 CB 1
   ATOM 4097 CG A LEU A 169 ? -14.17959 -6.33565 -10.12695 0.403 18.13217 C ? A ? 165 CG 1
   ATOM 4098 CD1 A LEU A 169 ? -14.62814 -6.62765 -11.52945 0.403 21.96812 C ? A ? 165 CD1 1
   ATOM 4099 CD2 A LEU A 169 ? -14.61003 -4.95163 -9.69508 0.403 22.66136 C ? A ? 165 CD2 1
   ATOM 4100 HB2 A LEU A 169 ? -15.63717 -7.58627 -9.42110 0.403 24.88800 H ? A ? 165 HB2 1
   ATOM 4101 HB3 A LEU A 169 ? -14.68950 -7.03249 -8.27190 0.403 24.88800 H ? A ? 165 HB3 1
   ATOM 4102 HG A LEU A 169 ? -13.20990 -6.35288 -10.10939 0.403 21.76654 H ? A ? 165 HG 1
   ATOM 4103 HD11 A LEU A 169 ? -14.17426 -6.02414 -12.13827 0.403 26.36968 H ? A ? 165 HD11 1
   ATOM 4104 HD12 A LEU A 169 ? -14.40575 -7.54633 -11.74732 0.403 26.36968 H ? A ? 165 HD12 1
   ATOM 4105 HD13 A LEU A 169 ? -15.58749 -6.49676 -11.58789 0.403 26.36968 H ? A ? 165 HD13 1
   ATOM 4106 HD21 A LEU A 169 ? -14.21522 -4.29733 -10.29250 0.403 27.20157 H ? A ? 165 HD21 1
   ATOM 4107 HD22 A LEU A 169 ? -15.57754 -4.89490 -9.73528 0.403 27.20157 H ? A ? 165 HD22 1
   ATOM 4108 HD23 A LEU A 169 ? -14.30699 -4.79566 -8.78693 0.403 27.20157 H ? A ? 165 HD23 1
   ATOM 4109 CB B LEU A 169 ? -14.72832 -7.41471 -9.15966 0.309 20.72573 C ? A ? 165 CB 1
   ATOM 4110 CG B LEU A 169 ? -14.61504 -6.57169 -10.42915 0.309 18.60603 C ? A ? 165 CG 1
   ATOM 4111 CD1 B LEU A 169 ? -15.41657 -5.29500 -10.25564 0.309 22.52341 C ? A ? 165 CD1 1
   ATOM 4112 CD2 B LEU A 169 ? -13.19515 -6.25576 -10.77491 0.309 19.63868 C ? A ? 165 CD2 1
   ATOM 4113 HB2 B LEU A 169 ? -15.66821 -7.61786 -9.03226 0.309 24.87881 H ? A ? 165 HB2 1
   ATOM 4114 HB3 B LEU A 169 ? -14.40352 -6.87208 -8.42416 0.309 24.87881 H ? A ? 165 HB3 1
   ATOM 4115 HG B LEU A 169 ? -14.97192 -7.08183 -11.17299 0.309 22.33517 H ? A ? 165 HG 1
   ATOM 4116 HD11 B LEU A 169 ? -15.37326 -4.78083 -11.07702 0.309 27.03603 H ? A ? 165 HD11 1
   ATOM 4117 HD12 B LEU A 169 ? -16.33786 -5.52498 -10.05756 0.309 27.03603 H ? A ? 165 HD12 1
   ATOM 4118 HD13 B LEU A 169 ? -15.03904 -4.78207 -9.52402 0.309 27.03603 H ? A ? 165 HD13 1
   ATOM 4119 HD21 B LEU A 169 ? -13.18144 -5.54460 -11.43443 0.309 23.57435 H ? A ? 165 HD21 1
   ATOM 4120 HD22 B LEU A 169 ? -12.73041 -5.97157 -9.97231 0.309 23.57435 H ? A ? 165 HD22 1
   ATOM 4121 HD23 B LEU A 169 ? -12.77387 -7.05091 -11.13706 0.309 23.57435 H ? A ? 165 HD23 1
   ATOM 4122 CB C LEU A 169 ? -14.71501 -7.40968 -9.19250 0.288 20.72561 C ? A ? 165 CB 1
   ATOM 4123 CG C LEU A 169 ? -14.16315 -6.36110 -10.16786 0.288 18.18567 C ? A ? 165 CG 1
   ATOM 4124 CD1 C LEU A 169 ? -13.94814 -6.87036 -11.57106 0.288 21.20912 C ? A ? 165 CD1 1
   ATOM 4125 CD2 C LEU A 169 ? -15.13539 -5.17861 -10.16614 0.288 22.75136 C ? A ? 165 CD2 1
   ATOM 4126 HB2 C LEU A 169 ? -15.63207 -7.59254 -9.45031 0.288 24.87867 H ? A ? 165 HB2 1
   ATOM 4127 HB3 C LEU A 169 ? -14.69133 -7.02133 -8.30395 0.288 24.87867 H ? A ? 165 HB3 1
   ATOM 4128 HG C LEU A 169 ? -13.27832 -6.09701 -9.87082 0.288 21.83074 H ? A ? 165 HG 1
   ATOM 4129 HD11 C LEU A 169 ? -13.52760 -6.17364 -12.09890 0.288 25.45887 H ? A ? 165 HD11 1
   ATOM 4130 HD12 C LEU A 169 ? -13.37514 -7.65236 -11.53888 0.288 25.45887 H ? A ? 165 HD12 1
   ATOM 4131 HD13 C LEU A 169 ? -14.80663 -7.10498 -11.95688 0.288 25.45887 H ? A ? 165 HD13 1
   ATOM 4132 HD21 C LEU A 169 ? -14.80896 -4.50049 -10.77810 0.288 27.30956 H ? A ? 165 HD21 1
   ATOM 4133 HD22 C LEU A 169 ? -16.00948 -5.48803 -10.45097 0.288 27.30956 H ? A ? 165 HD22 1
   ATOM 4134 HD23 C LEU A 169 ? -15.18942 -4.81550 -9.26829 0.288 27.30956 H ? A ? 165 HD23 1
   ATOM 4135 N A GLY A 170 ? -12.78998 -8.87302 -7.06306 0.347 20.84833 N ? A ? 166 N 1
   ATOM 4136 CA A GLY A 170 ? -12.56352 -9.22971 -5.67997 0.347 21.90251 C ? A ? 166 CA 1
   ATOM 4137 C A GLY A 170 ? -13.13671 -8.23510 -4.69167 0.347 22.45371 C ? A ? 166 C 1
   ATOM 4138 O A GLY A 170 ? -14.13908 -7.55920 -4.94546 0.347 22.29217 O ? A ? 166 O 1
   ATOM 4139 H A GLY A 170 ? -12.17104 -8.37662 -7.39488 0.347 25.02593 H ? A ? 166 H 1
   ATOM 4140 HA2 A GLY A 170 ? -12.96969 -10.09326 -5.50613 0.347 26.29095 H ? A ? 166 HA2 1
   ATOM 4141 HA3 A GLY A 170 ? -11.60844 -9.29251 -5.52251 0.347 26.29095 H ? A ? 166 HA3 1
   ATOM 4142 N B GLY A 170 ? -12.79014 -8.88402 -7.06290 0.653 20.85031 N ? A ? 166 N 1
   ATOM 4143 CA B GLY A 170 ? -12.57157 -9.23412 -5.67624 0.653 21.88348 C ? A ? 166 CA 1
   ATOM 4144 C B GLY A 170 ? -13.17564 -8.27480 -4.66452 0.653 22.51142 C ? A ? 166 C 1
   ATOM 4145 O B GLY A 170 ? -14.24589 -7.69086 -4.86068 0.653 22.19113 O ? A ? 166 O 1
   ATOM 4146 H B GLY A 170 ? -12.16364 -8.39787 -7.39571 0.653 25.02831 H ? A ? 166 H 1
   ATOM 4147 HA2 B GLY A 170 ? -12.95335 -10.11093 -5.51394 0.653 26.26811 H ? A ? 166 HA2 1
   ATOM 4148 HA3 B GLY A 170 ? -11.61618 -9.27045 -5.51251 0.653 26.26811 H ? A ? 166 HA3 1
   ATOM 4149 N . SER A 171 ? -12.50232 -8.17500 -3.52735 1.000 18.98515 N ? A ? 167 N 1
   ATOM 4150 CA . SER A 171 ? -12.90302 -7.25641 -2.47744 1.000 18.81001 C ? A ? 167 CA 1
   ATOM 4151 C . SER A 171 ? -12.40592 -5.86726 -2.83349 1.000 15.47133 C ? A ? 167 C 1
   ATOM 4152 O . SER A 171 ? -11.23100 -5.67333 -3.16195 1.000 20.56557 O ? A ? 167 O 1
   ATOM 4153 HA . SER A 171 ? -13.86911 -7.23973 -2.39204 1.000 22.57995 H ? A ? 167 HA 1
   ATOM 4154 CB A SER A 171 ? -12.36829 -7.69159 -1.12236 0.401 24.97205 C ? A ? 167 CB 1
   ATOM 4155 OG A SER A 171 ? -10.98194 -7.87637 -1.16947 0.401 24.93465 O ? A ? 167 OG 1
   ATOM 4156 H A SER A 171 ? -11.82634 -8.66447 -3.31980 0.347 22.79011 H ? A ? 167 H 1
   ATOM 4157 HB2 A SER A 171 ? -12.57331 -7.00629 -0.46720 0.401 29.97440 H ? A ? 167 HB2 1
   ATOM 4158 HB3 A SER A 171 ? -12.78985 -8.52810 -0.87048 0.401 29.97440 H ? A ? 167 HB3 1
   ATOM 4159 HG A SER A 171 ? -10.60477 -7.16291 -1.40254 0.401 29.92952 H ? A ? 167 HG 1
   ATOM 4160 CB B SER A 171 ? -12.32185 -7.70015 -1.13521 0.437 24.96460 C ? A ? 167 CB 1
   ATOM 4161 OG B SER A 171 ? -12.56570 -9.08122 -0.87768 0.437 23.41795 O ? A ? 167 OG 1
   ATOM 4162 H B SER A 171 ? -11.80074 -8.63503 -3.33826 0.653 22.79011 H ? A ? 167 H 1
   ATOM 4163 HB2 B SER A 171 ? -11.36356 -7.55026 -1.14634 0.437 29.96546 H ? A ? 167 HB2 1
   ATOM 4164 HB3 B SER A 171 ? -12.73159 -7.17513 -0.42997 0.437 29.96546 H ? A ? 167 HB3 1
   ATOM 4165 HG B SER A 171 ? -12.21883 -9.55159 -1.48103 0.437 28.10947 H ? A ? 167 HG 1
   ATOM 4166 CB C SER A 171 ? -12.34812 -7.69950 -1.12706 0.162 24.91485 C ? A ? 167 CB 1
   ATOM 4167 OG C SER A 171 ? -12.83113 -8.98892 -0.78296 0.162 23.76577 O ? A ? 167 OG 1
   ATOM 4168 HB2 C SER A 171 ? -11.37983 -7.72772 -1.17715 0.162 29.90576 H ? A ? 167 HB2 1
   ATOM 4169 HB3 C SER A 171 ? -12.62685 -7.06589 -0.44755 0.162 29.90576 H ? A ? 167 HB3 1
   ATOM 4170 HG C SER A 171 ? -12.58281 -9.55100 -1.35568 0.162 28.52686 H ? A ? 167 HG 1
   ATOM 4171 N . HIS A 172 ? -13.27952 -4.88441 -2.71610 1.000 18.35083 N ? A ? 168 N 1
   ATOM 4172 CA . HIS A 172 ? -12.95721 -3.56223 -3.20944 1.000 18.16953 C ? A ? 168 CA 1
   ATOM 4173 C . HIS A 172 ? -11.90377 -2.82700 -2.39777 1.000 17.60483 C ? A ? 168 C 1
   ATOM 4174 O . HIS A 172 ? -11.87834 -2.86734 -1.16869 1.000 19.42639 O ? A ? 168 O 1
   ATOM 4175 CB . HIS A 172 ? -14.25416 -2.72894 -3.26035 1.000 16.97027 C ? A ? 168 CB 1
   ATOM 4176 CG . HIS A 172 ? -15.12994 -3.10958 -4.39358 1.000 20.22537 C ? A ? 168 CG 1
   ATOM 4177 ND1 . HIS A 172 ? -14.88720 -2.66483 -5.66722 1.000 22.22715 N ? A ? 168 ND1 1
   ATOM 4178 CD2 . HIS A 172 ? -16.14457 -4.00412 -4.48782 1.000 24.07832 C ? A ? 168 CD2 1
   ATOM 4179 CE1 . HIS A 172 ? -15.75226 -3.22158 -6.49700 1.000 25.88769 C ? A ? 168 CE1 1
   ATOM 4180 NE2 . HIS A 172 ? -16.53776 -4.02934 -5.80255 1.000 20.74421 N ? A ? 168 NE2 1
   ATOM 4181 H . HIS A 172 ? -14.05815 -4.95667 -2.35818 1.000 22.02893 H ? A ? 168 H 1
   ATOM 4182 HA . HIS A 172 ? -12.57063 -3.66066 -4.09361 1.000 21.81137 H ? A ? 168 HA 1
   ATOM 4183 HB2 . HIS A 172 ? -14.75000 -2.86446 -2.43775 1.000 20.37225 H ? A ? 168 HB2 1
   ATOM 4184 HB3 . HIS A 172 ? -14.02457 -1.79165 -3.35874 1.000 20.37225 H ? A ? 168 HB3 1
   ATOM 4185 HD1 . HIS A 172 ? -14.26902 -2.11051 -5.89122 1.000 26.68051 H ? A ? 168 HD1 1
   ATOM 4186 HD2 . HIS A 172 ? -16.50576 -4.50574 -3.79298 1.000 28.90192 H ? A ? 168 HD2 1
   ATOM 4187 HE1 . HIS A 172 ? -15.80079 -3.07124 -7.41349 1.000 31.07316 H ? A ? 168 HE1 1
   ATOM 4188 N A ASP A 173 ? -11.03274 -2.10886 -3.10962 0.816 18.16579 N ? A ? 169 N 1
   ATOM 4189 CA A ASP A 173 ? -10.14568 -1.10957 -2.53661 0.816 16.74288 C ? A ? 169 CA 1
   ATOM 4190 C A ASP A 173 ? -10.72485 0.22237 -3.02996 0.816 15.92971 C ? A ? 169 C 1
   ATOM 4191 O A ASP A 173 ? -11.94338 0.35265 -3.16389 0.816 18.38655 O ? A ? 169 O 1
   ATOM 4192 CB A ASP A 173 ? -8.71083 -1.36887 -2.92144 0.816 19.42884 C ? A ? 169 CB 1
   ATOM 4193 CG A ASP A 173 ? -7.74842 -0.73457 -1.95343 0.816 24.40466 C ? A ? 169 CG 1
   ATOM 4194 OD1 A ASP A 173 ? -7.47698 0.44645 -2.13091 0.816 20.82889 O ? A ? 169 OD1 1
   ATOM 4195 OD2 A ASP A 173 ? -7.31936 -1.39053 -0.96617 0.816 24.49181 O ? A ? 169 OD2 1
   ATOM 4196 H A ASP A 173 ? -10.93604 -2.18846 -3.96045 0.816 21.80688 H ? A ? 169 H 1
   ATOM 4197 HA A ASP A 173 ? -10.09895 -1.11117 -1.56774 0.816 20.09939 H ? A ? 169 HA 1
   ATOM 4198 HB2 A ASP A 173 ? -8.54940 -2.32532 -2.92772 0.816 23.32255 H ? A ? 169 HB2 1
   ATOM 4199 HB3 A ASP A 173 ? -8.54419 -0.99850 -3.80233 0.816 23.32255 H ? A ? 169 HB3 1
   ATOM 4200 N C ASP A 173 ? -11.03174 -2.13436 -3.11868 0.184 18.23388 N ? A ? 169 N 1
   ATOM 4201 CA C ASP A 173 ? -10.11424 -1.16401 -2.53885 0.184 16.96720 C ? A ? 169 CA 1
   ATOM 4202 C C ASP A 173 ? -10.67078 0.23658 -2.81592 0.184 16.99624 C ? A ? 169 C 1
   ATOM 4203 O C ASP A 173 ? -11.86542 0.44067 -2.57832 0.184 17.95190 O ? A ? 169 O 1
   ATOM 4204 CB C ASP A 173 ? -8.70564 -1.43600 -3.07000 0.184 19.62550 C ? A ? 169 CB 1
   ATOM 4205 CG C ASP A 173 ? -7.62824 -0.74073 -2.26301 0.184 23.22691 C ? A ? 169 CG 1
   ATOM 4206 OD1 C ASP A 173 ? -7.36913 -1.17304 -1.11534 0.184 24.94764 O ? A ? 169 OD1 1
   ATOM 4207 OD2 C ASP A 173 ? -7.03583 0.23204 -2.77787 0.184 19.98791 O ? A ? 169 OD2 1
   ATOM 4208 H C ASP A 173 ? -10.95077 -2.21190 -3.97135 0.184 21.88859 H ? A ? 169 H 1
   ATOM 4209 HA C ASP A 173 ? -10.10267 -1.28575 -1.57659 0.184 20.36858 H ? A ? 169 HA 1
   ATOM 4210 HB2 C ASP A 173 ? -8.53495 -2.39033 -3.03807 0.184 23.55853 H ? A ? 169 HB2 1
   ATOM 4211 HB3 C ASP A 173 ? -8.64641 -1.11880 -3.98476 0.184 23.55853 H ? A ? 169 HB3 1
   ATOM 4212 N . TYR A 174 ? -9.89166 1.19362 -3.29939 1.000 16.01031 N ? A ? 170 N 1
   ATOM 4213 CA . TYR A 174 ? -10.44507 2.52567 -3.56059 1.000 17.08456 C ? A ? 170 CA 1
   ATOM 4214 C . TYR A 174 ? -11.10318 2.62400 -4.93555 1.000 15.81141 C ? A ? 170 C 1
   ATOM 4215 O . TYR A 174 ? -10.89763 1.79334 -5.83368 1.000 17.39272 O ? A ? 170 O 1
   ATOM 4216 HA . TYR A 174 ? -11.14465 2.68762 -2.90847 1.000 20.50941 H ? A ? 170 HA 1
   ATOM 4217 CB A TYR A 174 ? -9.39117 3.61667 -3.37889 0.666 17.32329 C ? A ? 170 CB 1
   ATOM 4218 CG A TYR A 174 ? -8.27800 3.73141 -4.41305 0.666 18.72284 C ? A ? 170 CG 1
   ATOM 4219 CD1 A TYR A 174 ? -8.47197 4.44189 -5.58020 0.666 18.89917 C ? A ? 170 CD1 1
   ATOM 4220 CD2 A TYR A 174 ? -7.01668 3.17754 -4.20271 0.666 19.14053 C ? A ? 170 CD2 1
   ATOM 4221 CE1 A TYR A 174 ? -7.46888 4.58437 -6.49601 0.666 18.74301 C ? A ? 170 CE1 1
   ATOM 4222 CE2 A TYR A 174 ? -5.99078 3.31591 -5.15470 0.666 16.99527 C ? A ? 170 CE2 1
   ATOM 4223 CZ A TYR A 174 ? -6.23830 4.02944 -6.28927 0.666 19.34741 C ? A ? 170 CZ 1
   ATOM 4224 OH A TYR A 174 ? -5.24466 4.18259 -7.23577 0.666 23.13638 O ? A ? 170 OH 1
   ATOM 4225 H A TYR A 174 ? -9.03531 1.12503 -3.33881 0.816 19.22031 H ? A ? 170 H 1
   ATOM 4226 HB2 A TYR A 174 ? -9.85106 4.47070 -3.37311 0.666 20.79588 H ? A ? 170 HB2 1
   ATOM 4227 HB3 A TYR A 174 ? -8.95851 3.46705 -2.52372 0.666 20.79588 H ? A ? 170 HB3 1
   ATOM 4228 HD1 A TYR A 174 ? -9.30043 4.83053 -5.74602 0.666 22.68694 H ? A ? 170 HD1 1
   ATOM 4229 HD2 A TYR A 174 ? -6.85012 2.70739 -3.41778 0.666 22.97657 H ? A ? 170 HD2 1
   ATOM 4230 HE1 A TYR A 174 ? -7.62669 5.06805 -7.27451 0.666 22.49955 H ? A ? 170 HE1 1
   ATOM 4231 HE2 A TYR A 174 ? -5.15793 2.92728 -5.01252 0.666 20.40225 H ? A ? 170 HE2 1
   ATOM 4232 HH A TYR A 174 ? -5.49999 4.71005 -7.83759 0.666 27.77159 H ? A ? 170 HH 1
   ATOM 4233 CB C TYR A 174 ? -9.36443 3.60543 -3.41803 0.334 17.44081 C ? A ? 170 CB 1
   ATOM 4234 CG C TYR A 174 ? -8.25346 3.55861 -4.45762 0.334 18.69554 C ? A ? 170 CG 1
   ATOM 4235 CD1 C TYR A 174 ? -8.43319 4.11449 -5.71518 0.334 18.47877 C ? A ? 170 CD1 1
   ATOM 4236 CD2 C TYR A 174 ? -7.02451 2.96492 -4.18357 0.334 19.27268 C ? A ? 170 CD2 1
   ATOM 4237 CE1 C TYR A 174 ? -7.43826 4.07991 -6.65831 0.334 17.99014 C ? A ? 170 CE1 1
   ATOM 4238 CE2 C TYR A 174 ? -6.00851 2.92852 -5.14083 0.334 18.26947 C ? A ? 170 CE2 1
   ATOM 4239 CZ C TYR A 174 ? -6.22318 3.49478 -6.37062 0.334 19.63334 C ? A ? 170 CZ 1
   ATOM 4240 OH C TYR A 174 ? -5.22560 3.46063 -7.33454 0.334 22.15071 O ? A ? 170 OH 1
   ATOM 4241 H C TYR A 174 ? -9.05619 1.10350 -3.48232 0.184 19.22031 H ? A ? 170 H 1
   ATOM 4242 HB2 C TYR A 174 ? -9.78970 4.47439 -3.48841 0.334 20.93690 H ? A ? 170 HB2 1
   ATOM 4243 HB3 C TYR A 174 ? -8.94921 3.50888 -2.54673 0.334 20.93690 H ? A ? 170 HB3 1
   ATOM 4244 HD1 C TYR A 174 ? -9.24451 4.51877 -5.92312 0.334 22.18246 H ? A ? 170 HD1 1
   ATOM 4245 HD2 C TYR A 174 ? -6.87740 2.58545 -3.34735 0.334 23.13515 H ? A ? 170 HD2 1
   ATOM 4246 HE1 C TYR A 174 ? -7.58395 4.45352 -7.49741 0.334 21.59611 H ? A ? 170 HE1 1
   ATOM 4247 HE2 C TYR A 174 ? -5.19409 2.52403 -4.94592 0.334 21.93129 H ? A ? 170 HE2 1
   ATOM 4248 HH C TYR A 174 ? -5.42020 3.97706 -7.96781 0.334 26.58878 H ? A ? 170 HH 1
   ATOM 4249 N . GLN A 175 ? -11.99288 3.62767 -5.05028 1.000 16.18373 N ? A ? 171 N 1
   ATOM 4250 CA . GLN A 175 ? -12.86904 3.82303 -6.20229 1.000 16.09415 C ? A ? 171 CA 1
   ATOM 4251 C . GLN A 175 ? -13.06264 5.33473 -6.30309 1.000 16.06659 C ? A ? 171 C 1
   ATOM 4252 O . GLN A 175 ? -13.66005 5.92020 -5.42463 1.000 17.16611 O ? A ? 171 O 1
   ATOM 4253 H . GLN A 175 ? -12.10678 4.22872 -4.44583 1.000 19.42840 H ? A ? 171 H 1
   ATOM 4254 HA . GLN A 175 ? -12.47629 3.48906 -7.02394 1.000 19.32091 H ? A ? 171 HA 1
   ATOM 4255 CB A GLN A 175 ? -14.17692 3.09653 -5.99939 0.428 16.15978 C ? A ? 171 CB 1
   ATOM 4256 CG A GLN A 175 ? -15.21958 3.31196 -7.03752 0.428 16.03237 C ? A ? 171 CG 1
   ATOM 4257 CD A GLN A 175 ? -16.49691 2.61060 -6.66281 0.428 17.75152 C ? A ? 171 CD 1
   ATOM 4258 OE1 A GLN A 175 ? -17.04265 2.85368 -5.59192 0.428 20.19394 O ? A ? 171 OE1 1
   ATOM 4259 NE2 A GLN A 175 ? -16.95937 1.71148 -7.51144 0.428 20.27063 N ? A ? 171 NE2 1
   ATOM 4260 HB2 A GLN A 175 ? -13.99244 2.14457 -5.97399 0.428 19.39967 H ? A ? 171 HB2 1
   ATOM 4261 HB3 A GLN A 175 ? -14.55366 3.38416 -5.15309 0.428 19.39967 H ? A ? 171 HB3 1
   ATOM 4262 HG2 A GLN A 175 ? -15.40188 4.26097 -7.12142 0.428 19.24678 H ? A ? 171 HG2 1
   ATOM 4263 HG3 A GLN A 175 ? -14.91026 2.95729 -7.88572 0.428 19.24678 H ? A ? 171 HG3 1
   ATOM 4264 HE21 A GLN A 175 ? -16.53332 1.54933 -8.24068 0.428 24.33269 H ? A ? 171 HE21 1
   ATOM 4265 HE22 A GLN A 175 ? -17.68672 1.28784 -7.33509 0.428 24.33269 H ? A ? 171 HE22 1
   ATOM 4266 CB B GLN A 175 ? -14.17475 3.10004 -5.99172 0.572 16.13525 C ? A ? 171 CB 1
   ATOM 4267 CG B GLN A 175 ? -15.23370 3.32797 -6.98414 0.572 15.98456 C ? A ? 171 CG 1
   ATOM 4268 CD B GLN A 175 ? -16.45841 2.55286 -6.62338 0.572 17.72583 C ? A ? 171 CD 1
   ATOM 4269 OE1 B GLN A 175 ? -17.18034 2.93039 -5.70748 0.572 20.36864 O ? A ? 171 OE1 1
   ATOM 4270 NE2 B GLN A 175 ? -16.66343 1.42709 -7.27745 0.572 19.15954 N ? A ? 171 NE2 1
   ATOM 4271 HB2 B GLN A 175 ? -13.99168 2.14747 -5.98881 0.572 19.37023 H ? A ? 171 HB2 1
   ATOM 4272 HB3 B GLN A 175 ? -14.53145 3.37195 -5.13164 0.572 19.37023 H ? A ? 171 HB3 1
   ATOM 4273 HG2 B GLN A 175 ? -15.45941 4.27103 -7.00837 0.572 19.18940 H ? A ? 171 HG2 1
   ATOM 4274 HG3 B GLN A 175 ? -14.92882 3.03725 -7.85789 0.572 19.18940 H ? A ? 171 HG3 1
   ATOM 4275 HE21 B GLN A 175 ? -16.10463 1.17145 -7.87911 0.572 22.99938 H ? A ? 171 HE21 1
   ATOM 4276 HE22 B GLN A 175 ? -17.35600 0.94817 -7.10256 0.572 22.99938 H ? A ? 171 HE22 1
   ATOM 4277 N B ILE A 176 ? -12.51904 5.96578 -7.33524 0.487 13.96123 N ? A ? 172 N 1
   ATOM 4278 CA B ILE A 176 ? -12.63071 7.41322 -7.44834 0.487 13.40596 C ? A ? 172 CA 1
   ATOM 4279 C B ILE A 176 ? -13.05036 7.82470 -8.85382 0.487 15.40707 C ? A ? 172 C 1
   ATOM 4280 O B ILE A 176 ? -12.84733 7.11171 -9.83489 0.487 14.94661 O ? A ? 172 O 1
   ATOM 4281 CB B ILE A 176 ? -11.32127 8.15188 -7.06671 0.487 14.09608 C ? A ? 172 CB 1
   ATOM 4282 CG1 B ILE A 176 ? -10.14892 7.68377 -7.92394 0.487 17.43197 C ? A ? 172 CG1 1
   ATOM 4283 CG2 B ILE A 176 ? -10.96303 7.94286 -5.58964 0.487 14.33506 C ? A ? 172 CG2 1
   ATOM 4284 CD1 B ILE A 176 ? -8.88671 8.43719 -7.69824 0.487 19.89621 C ? A ? 172 CD1 1
   ATOM 4285 H B ILE A 176 ? -12.08721 5.58302 -7.97290 0.487 16.76141 H ? A ? 172 H 1
   ATOM 4286 HA B ILE A 176 ? -13.33876 7.68427 -6.84328 0.487 16.09509 H ? A ? 172 HA 1
   ATOM 4287 HB B ILE A 176 ? -11.48540 9.09427 -7.22752 0.487 16.92322 H ? A ? 172 HB 1
   ATOM 4288 HG12 B ILE A 176 ? -9.97344 6.75057 -7.72583 0.487 20.92630 H ? A ? 172 HG12 1
   ATOM 4289 HG13 B ILE A 176 ? -10.38848 7.78518 -8.85841 0.487 20.92630 H ? A ? 172 HG13 1
   ATOM 4290 HG21 B ILE A 176 ? -10.23337 8.53717 -5.35450 0.487 17.21000 H ? A ? 172 HG21 1
   ATOM 4291 HG22 B ILE A 176 ? -11.74051 8.14200 -5.04488 0.487 17.21000 H ? A ? 172 HG22 1
   ATOM 4292 HG23 B ILE A 176 ? -10.69398 7.02035 -5.45743 0.487 17.21000 H ? A ? 172 HG23 1
   ATOM 4293 HD11 B ILE A 176 ? -8.24961 8.20055 -8.39034 0.487 23.88338 H ? A ? 172 HD11 1
   ATOM 4294 HD12 B ILE A 176 ? -9.07577 9.38793 -7.73376 0.487 23.88338 H ? A ? 172 HD12 1
   ATOM 4295 HD13 B ILE A 176 ? -8.53068 8.20306 -6.82685 0.487 23.88338 H ? A ? 172 HD13 1
   ATOM 4296 N C ILE A 176 ? -12.53316 5.94980 -7.35235 0.513 13.96069 N ? A ? 172 N 1
   ATOM 4297 CA C ILE A 176 ? -12.58478 7.39807 -7.49222 0.513 13.41627 C ? A ? 172 CA 1
   ATOM 4298 C C ILE A 176 ? -13.13717 7.78780 -8.85838 0.513 15.36166 C ? A ? 172 C 1
   ATOM 4299 O C ILE A 176 ? -13.12053 7.01805 -9.81391 0.513 14.46143 O ? A ? 172 O 1
   ATOM 4300 CB C ILE A 176 ? -11.19878 8.06514 -7.27829 0.513 13.57606 C ? A ? 172 CB 1
   ATOM 4301 CG1 C ILE A 176 ? -10.16199 7.54160 -8.27624 0.513 18.84441 C ? A ? 172 CG1 1
   ATOM 4302 CG2 C ILE A 176 ? -10.68084 7.83452 -5.83286 0.513 14.64573 C ? A ? 172 CG2 1
   ATOM 4303 CD1 C ILE A 176 ? -8.87297 8.33654 -8.28908 0.513 20.28911 C ? A ? 172 CD1 1
   ATOM 4304 H C ILE A 176 ? -12.13622 5.54698 -8.00025 0.513 16.76076 H ? A ? 172 H 1
   ATOM 4305 HA C ILE A 176 ? -13.20427 7.73154 -6.82444 0.513 16.10746 H ? A ? 172 HA 1
   ATOM 4306 HB C ILE A 176 ? -11.32364 9.01565 -7.42612 0.513 16.29920 H ? A ? 172 HB 1
   ATOM 4307 HG12 C ILE A 176 ? -9.94254 6.62517 -8.04624 0.513 22.62123 H ? A ? 172 HG12 1
   ATOM 4308 HG13 C ILE A 176 ? -10.54134 7.57804 -9.16824 0.513 22.62123 H ? A ? 172 HG13 1
   ATOM 4309 HG21 C ILE A 176 ? -9.86098 8.33744 -5.70717 0.513 17.58280 H ? A ? 172 HG21 1
   ATOM 4310 HG22 C ILE A 176 ? -11.35439 8.13737 -5.20396 0.513 17.58280 H ? A ? 172 HG22 1
   ATOM 4311 HG23 C ILE A 176 ? -10.51111 6.88802 -5.70547 0.513 17.58280 H ? A ? 172 HG23 1
   ATOM 4312 HD11 C ILE A 176 ? -8.31863 8.02746 -9.02261 0.513 24.35486 H ? A ? 172 HD11 1
   ATOM 4313 HD12 C ILE A 176 ? -9.08267 9.27634 -8.40613 0.513 24.35486 H ? A ? 172 HD12 1
   ATOM 4314 HD13 C ILE A 176 ? -8.41124 8.20310 -7.44652 0.513 24.35486 H ? A ? 172 HD13 1
   ATOM 4315 N . LEU A 177 ? -13.62531 9.02178 -8.93579 1.000 15.12866 N ? A ? 173 N 1
   ATOM 4316 CA . LEU A 177 ? -13.84451 9.67492 -10.20158 1.000 15.81949 C ? A ? 173 CA 1
   ATOM 4317 C . LEU A 177 ? -12.55218 10.43701 -10.42754 1.000 16.16331 C ? A ? 173 C 1
   ATOM 4318 O . LEU A 177 ? -12.24454 11.36665 -9.66264 1.000 18.43665 O ? A ? 173 O 1
   ATOM 4319 HA . LEU A 177 ? -14.04851 9.04002 -10.90599 1.000 18.99133 H ? A ? 173 HA 1
   ATOM 4320 CB A LEU A 177 ? -14.99977 10.63318 -10.16771 0.680 14.96729 C ? A ? 173 CB 1
   ATOM 4321 CG A LEU A 177 ? -15.16547 11.36170 -11.52204 0.680 20.40013 C ? A ? 173 CG 1
   ATOM 4322 CD1 A LEU A 177 ? -15.89984 10.47317 -12.53537 0.680 20.56263 C ? A ? 173 CD1 1
   ATOM 4323 CD2 A LEU A 177 ? -15.83616 12.72392 -11.38538 0.680 22.56051 C ? A ? 173 CD2 1
   ATOM 4324 HB2 A LEU A 177 ? -15.81635 10.14446 -9.97995 0.680 17.96868 H ? A ? 173 HB2 1
   ATOM 4325 HB3 A LEU A 177 ? -14.84496 11.29782 -9.47837 0.680 17.96868 H ? A ? 173 HB3 1
   ATOM 4326 HG A LEU A 177 ? -14.27616 11.53862 -11.86662 0.680 24.48809 H ? A ? 173 HG 1
   ATOM 4327 HD11 A LEU A 177 ? -15.95739 10.94167 -13.38278 0.680 24.68309 H ? A ? 173 HD11 1
   ATOM 4328 HD12 A LEU A 177 ? -15.40498 9.64645 -12.64741 0.680 24.68309 H ? A ? 173 HD12 1
   ATOM 4329 HD13 A LEU A 177 ? -16.79045 10.28292 -12.20143 0.680 24.68309 H ? A ? 173 HD13 1
   ATOM 4330 HD21 A LEU A 177 ? -15.94869 13.11047 -12.26789 0.680 27.08055 H ? A ? 173 HD21 1
   ATOM 4331 HD22 A LEU A 177 ? -16.70121 12.60894 -10.96187 0.680 27.08055 H ? A ? 173 HD22 1
   ATOM 4332 HD23 A LEU A 177 ? -15.27537 13.29888 -10.84147 0.680 27.08055 H ? A ? 173 HD23 1
   ATOM 4333 CB B LEU A 177 ? -15.02992 10.61391 -10.18163 0.320 15.09945 C ? A ? 173 CB 1
   ATOM 4334 CG B LEU A 177 ? -15.20714 11.38749 -11.50255 0.320 20.24856 C ? A ? 173 CG 1
   ATOM 4335 CD1 B LEU A 177 ? -15.24139 10.48551 -12.74211 0.320 16.96528 C ? A ? 173 CD1 1
   ATOM 4336 CD2 B LEU A 177 ? -16.47324 12.24173 -11.38368 0.320 21.96809 C ? A ? 173 CD2 1
   ATOM 4337 H B LEU A 177 ? -13.89765 9.47446 -8.25718 0.487 18.16233 H ? A ? 173 H 1
   ATOM 4338 HB2 B LEU A 177 ? -15.83652 10.09830 -10.02533 0.320 18.12727 H ? A ? 173 HB2 1
   ATOM 4339 HB3 B LEU A 177 ? -14.90639 11.26070 -9.46937 0.320 18.12727 H ? A ? 173 HB3 1
   ATOM 4340 HG B LEU A 177 ? -14.43366 11.95519 -11.64520 0.320 24.30621 H ? A ? 173 HG 1
   ATOM 4341 HD11 B LEU A 177 ? -15.52927 11.00940 -13.50603 0.320 20.36627 H ? A ? 173 HD11 1
   ATOM 4342 HD12 B LEU A 177 ? -14.35212 10.13168 -12.89988 0.320 20.36627 H ? A ? 173 HD12 1
   ATOM 4343 HD13 B LEU A 177 ? -15.86396 9.75816 -12.58631 0.320 20.36627 H ? A ? 173 HD13 1
   ATOM 4344 HD21 B LEU A 177 ? -16.58730 12.75264 -12.20030 0.320 26.36965 H ? A ? 173 HD21 1
   ATOM 4345 HD22 B LEU A 177 ? -17.23639 11.65828 -11.24922 0.320 26.36965 H ? A ? 173 HD22 1
   ATOM 4346 HD23 B LEU A 177 ? -16.37902 12.84257 -10.62803 0.320 26.36965 H ? A ? 173 HD23 1
   ATOM 4347 H C LEU A 177 ? -13.83764 9.50098 -8.25397 0.513 18.16233 H ? A ? 173 H 1
   ATOM 4348 N . ALA A 178 ? -11.82130 10.04693 -11.44670 1.000 13.11501 N ? A ? 174 N 1
   ATOM 4349 CA . ALA A 178 ? -10.46666 10.49836 -11.69681 1.000 17.19773 C ? A ? 174 CA 1
   ATOM 4350 C . ALA A 178 ? -10.34460 11.32202 -12.97462 1.000 16.00660 C ? A ? 174 C 1
   ATOM 4351 O . ALA A 178 ? -10.96119 11.01420 -14.01774 1.000 17.62322 O ? A ? 174 O 1
   ATOM 4352 CB . ALA A 178 ? -9.51499 9.29104 -11.82629 1.000 20.73836 C ? A ? 174 CB 1
   ATOM 4353 H . ALA A 178 ? -12.10012 9.49129 -12.04094 1.000 15.74594 H ? A ? 174 H 1
   ATOM 4354 HA . ALA A 178 ? -10.21240 11.06924 -10.95496 1.000 20.64521 H ? A ? 174 HA 1
   ATOM 4355 HB1 . ALA A 178 ? -8.61327 9.61459 -11.97829 1.000 24.89396 H ? A ? 174 HB1 1
   ATOM 4356 HB2 . ALA A 178 ? -9.54711 8.77423 -11.00606 1.000 24.89396 H ? A ? 174 HB2 1
   ATOM 4357 HB3 . ALA A 178 ? -9.80018 8.74289 -12.57401 1.000 24.89396 H ? A ? 174 HB3 1
   ATOM 4358 N A VAL A 179 ? -9.57632 12.38379 -12.87379 0.650 14.77082 N ? A ? 175 N 1
   ATOM 4359 CA A VAL A 179 ? -9.06953 13.10533 -14.02280 0.650 14.82313 C ? A ? 175 CA 1
   ATOM 4360 C A VAL A 179 ? -7.59624 12.74199 -14.18501 0.650 14.63128 C ? A ? 175 C 1
   ATOM 4361 O A VAL A 179 ? -6.83090 12.71606 -13.21638 0.650 15.77185 O ? A ? 175 O 1
   ATOM 4362 CB A VAL A 179 ? -9.23839 14.62015 -13.83025 0.650 16.20879 C ? A ? 175 CB 1
   ATOM 4363 CG1 A VAL A 179 ? -8.57703 15.33104 -14.98925 0.650 18.80648 C ? A ? 175 CG1 1
   ATOM 4364 CG2 A VAL A 179 ? -10.70066 15.00703 -13.79523 0.650 17.19201 C ? A ? 175 CG2 1
   ATOM 4365 H A VAL A 179 ? -9.32427 12.71963 -12.12327 0.650 17.73291 H ? A ? 175 H 1
   ATOM 4366 HA A VAL A 179 ? -9.55343 12.84306 -14.82152 0.650 17.79569 H ? A ? 175 HA 1
   ATOM 4367 HB A VAL A 179 ? -8.83304 14.87869 -12.98778 0.650 19.45848 H ? A ? 175 HB 1
   ATOM 4368 HG11 A VAL A 179 ? -8.88377 16.25098 -15.01201 0.650 22.57571 H ? A ? 175 HG11 1
   ATOM 4369 HG12 A VAL A 179 ? -7.61501 15.30605 -14.86761 0.650 22.57571 H ? A ? 175 HG12 1
   ATOM 4370 HG13 A VAL A 179 ? -8.81789 14.88154 -15.81438 0.650 22.57571 H ? A ? 175 HG13 1
   ATOM 4371 HG21 A VAL A 179 ? -10.77152 15.95826 -13.61903 0.650 20.63834 H ? A ? 175 HG21 1
   ATOM 4372 HG22 A VAL A 179 ? -11.10310 14.79860 -14.65284 0.650 20.63834 H ? A ? 175 HG22 1
   ATOM 4373 HG23 A VAL A 179 ? -11.14300 14.50649 -13.09188 0.650 20.63834 H ? A ? 175 HG23 1
   ATOM 4374 N B VAL A 179 ? -9.52802 12.36293 -12.88174 0.350 14.86511 N ? A ? 175 N 1
   ATOM 4375 CA B VAL A 179 ? -9.05508 13.12289 -14.02373 0.350 14.88715 C ? A ? 175 CA 1
   ATOM 4376 C B VAL A 179 ? -7.57300 12.81048 -14.19793 0.350 14.69996 C ? A ? 175 C 1
   ATOM 4377 O B VAL A 179 ? -6.78627 12.93000 -13.24946 0.350 15.42650 O ? A ? 175 O 1
   ATOM 4378 CB B VAL A 179 ? -9.27310 14.62914 -13.81535 0.350 16.24495 C ? A ? 175 CB 1
   ATOM 4379 CG1 B VAL A 179 ? -8.95008 15.36596 -15.09633 0.350 17.77301 C ? A ? 175 CG1 1
   ATOM 4380 CG2 B VAL A 179 ? -10.69624 14.90567 -13.40396 0.350 18.51688 C ? A ? 175 CG2 1
   ATOM 4381 H B VAL A 179 ? -9.22274 12.65841 -12.13401 0.350 17.84606 H ? A ? 175 H 1
   ATOM 4382 HA B VAL A 179 ? -9.53197 12.85215 -14.82384 0.350 17.87251 H ? A ? 175 HA 1
   ATOM 4383 HB B VAL A 179 ? -8.68820 14.94417 -13.10857 0.350 19.50188 H ? A ? 175 HB 1
   ATOM 4384 HG11 B VAL A 179 ? -9.19913 16.29805 -14.99592 0.350 21.33555 H ? A ? 175 HG11 1
   ATOM 4385 HG12 B VAL A 179 ? -7.99846 15.29473 -15.27025 0.350 21.33555 H ? A ? 175 HG12 1
   ATOM 4386 HG13 B VAL A 179 ? -9.45033 14.96657 -15.82513 0.350 21.33555 H ? A ? 175 HG13 1
   ATOM 4387 HG21 B VAL A 179 ? -10.83225 15.86519 -13.36260 0.350 22.22819 H ? A ? 175 HG21 1
   ATOM 4388 HG22 B VAL A 179 ? -11.29585 14.51450 -14.05845 0.350 22.22819 H ? A ? 175 HG22 1
   ATOM 4389 HG23 B VAL A 179 ? -10.85530 14.51115 -12.53221 0.350 22.22819 H ? A ? 175 HG23 1
   ATOM 4390 N A GLU A 180 ? -7.19573 12.46985 -15.40587 0.650 14.12303 N ? A ? 176 N 1
   ATOM 4391 CA A GLU A 180 ? -5.82675 12.08289 -15.71675 0.650 15.35488 C ? A ? 176 CA 1
   ATOM 4392 C A GLU A 180 ? -5.32753 12.96972 -16.84165 0.650 15.85134 C ? A ? 176 C 1
   ATOM 4393 O A GLU A 180 ? -6.10176 13.39881 -17.69926 0.650 17.69095 O ? A ? 176 O 1
   ATOM 4394 CB A GLU A 180 ? -5.77792 10.60819 -16.13530 0.650 18.26048 C ? A ? 176 CB 1
   ATOM 4395 CG A GLU A 180 ? -4.40265 10.08440 -16.50107 0.650 18.95672 C ? A ? 176 CG 1
   ATOM 4396 CD A GLU A 180 ? -4.07556 10.14895 -17.96760 0.650 21.33818 C ? A ? 176 CD 1
   ATOM 4397 OE1 A GLU A 180 ? -4.83378 10.77738 -18.72876 0.650 20.68550 O ? A ? 176 OE1 1
   ATOM 4398 OE2 A GLU A 180 ? -3.04510 9.56322 -18.36234 0.650 21.73844 O ? A ? 176 OE2 1
   ATOM 4399 H A GLU A 180 ? -7.70819 12.50129 -16.09579 0.650 16.95557 H ? A ? 176 H 1
   ATOM 4400 HA A GLU A 180 ? -5.24096 12.20160 -14.95277 0.650 18.43379 H ? A ? 176 HA 1
   ATOM 4401 HB2 A GLU A 180 ? -6.10629 10.06994 -15.39818 0.650 21.92050 H ? A ? 176 HB2 1
   ATOM 4402 HB3 A GLU A 180 ? -6.34818 10.49137 -16.91122 0.650 21.92050 H ? A ? 176 HB3 1
   ATOM 4403 HG2 A GLU A 180 ? -3.73697 10.60992 -16.03032 0.650 22.75600 H ? A ? 176 HG2 1
   ATOM 4404 HG3 A GLU A 180 ? -4.34417 9.15495 -16.22979 0.650 22.75600 H ? A ? 176 HG3 1
   ATOM 4405 N B GLU A 180 ? -7.19806 12.40962 -15.40114 0.350 14.25632 N ? A ? 176 N 1
   ATOM 4406 CA B GLU A 180 ? -5.82628 12.05459 -15.72990 0.350 15.48693 C ? A ? 176 CA 1
   ATOM 4407 C B GLU A 180 ? -5.32740 12.95555 -16.84876 0.350 15.94343 C ? A ? 176 C 1
   ATOM 4408 O B GLU A 180 ? -6.10105 13.39021 -17.70572 0.350 17.68743 O ? A ? 176 O 1
   ATOM 4409 CB B GLU A 180 ? -5.73954 10.58781 -16.17259 0.350 18.30359 C ? A ? 176 CB 1
   ATOM 4410 CG B GLU A 180 ? -4.33035 10.05513 -16.35460 0.350 19.07913 C ? A ? 176 CG 1
   ATOM 4411 CD B GLU A 180 ? -3.75164 10.25973 -17.73732 0.350 21.06180 C ? A ? 176 CD 1
   ATOM 4412 OE1 B GLU A 180 ? -4.48427 10.62149 -18.67608 0.350 19.53886 O ? A ? 176 OE1 1
   ATOM 4413 OE2 B GLU A 180 ? -2.53999 10.04742 -17.89411 0.350 19.64727 O ? A ? 176 OE2 1
   ATOM 4414 H B GLU A 180 ? -7.73729 12.33232 -16.06661 0.350 17.11552 H ? A ? 176 H 1
   ATOM 4415 HA B GLU A 180 ? -5.25369 12.17856 -14.95681 0.350 18.59225 H ? A ? 176 HA 1
   ATOM 4416 HB2 B GLU A 180 ? -6.17369 10.03840 -15.50135 0.350 21.97224 H ? A ? 176 HB2 1
   ATOM 4417 HB3 B GLU A 180 ? -6.19716 10.49624 -17.02294 0.350 21.97224 H ? A ? 176 HB3 1
   ATOM 4418 HG2 B GLU A 180 ? -3.74636 10.50528 -15.72435 0.350 22.90289 H ? A ? 176 HG2 1
   ATOM 4419 HG3 B GLU A 180 ? -4.33580 9.10121 -16.17881 0.350 22.90289 H ? A ? 176 HG3 1
   ATOM 4420 N . GLY A 181 ? -4.02324 13.21974 -16.83077 1.000 17.16071 N ? A ? 177 N 1
   ATOM 4421 CA . GLY A 181 ? -3.39360 13.96359 -17.90599 1.000 15.76971 C ? A ? 177 CA 1
   ATOM 4422 C . GLY A 181 ? -2.01653 13.41801 -18.16063 1.000 20.22917 C ? A ? 177 C 1
   ATOM 4423 O . GLY A 181 ? -1.33942 13.00811 -17.22459 1.000 20.23237 O ? A ? 177 O 1
   ATOM 4424 HA2 . GLY A 181 ? -3.92089 13.88488 -18.71634 1.000 18.93159 H ? A ? 177 HA2 1
   ATOM 4425 HA3 . GLY A 181 ? -3.32400 14.90040 -17.66425 1.000 18.93159 H ? A ? 177 HA3 1
   ATOM 4426 H A GLY A 181 ? -3.48333 12.96808 -16.21048 0.650 20.60078 H ? A ? 177 H 1
   ATOM 4427 H B GLY A 181 ? -3.48501 12.97738 -16.20534 0.350 20.60078 H ? A ? 177 H 1
   ATOM 4428 N . TYR A 182 ? -1.58781 13.38362 -19.42100 1.000 17.10178 N ? A ? 178 N 1
   ATOM 4429 CA . TYR A 182 ? -0.26458 12.89994 -19.77137 1.000 19.46621 C ? A ? 178 CA 1
   ATOM 4430 C . TYR A 182 ? 0.39052 13.86559 -20.74653 1.000 19.98997 C ? A ? 178 C 1
   ATOM 4431 O . TYR A 182 ? 0.00641 13.92825 -21.91308 1.000 16.87213 O ? A ? 178 O 1
   ATOM 4432 H . TYR A 182 ? -2.05543 13.63972 -20.09579 1.000 20.53007 H ? A ? 178 H 1
   ATOM 4433 HA . TYR A 182 ? 0.27821 12.87852 -18.96774 1.000 23.36739 H ? A ? 178 HA 1
   ATOM 4434 CB A TYR A 182 ? -0.33131 11.50268 -20.36337 0.634 21.87802 C ? A ? 178 CB 1
   ATOM 4435 CG A TYR A 182 ? 1.05831 10.97419 -20.64728 0.634 19.82157 C ? A ? 178 CG 1
   ATOM 4436 CD1 A TYR A 182 ? 1.79263 10.32495 -19.65536 0.634 26.84322 C ? A ? 178 CD1 1
   ATOM 4437 CD2 A TYR A 182 ? 1.66877 11.18898 -21.88365 0.634 22.40175 C ? A ? 178 CD2 1
   ATOM 4438 CE1 A TYR A 182 ? 3.07339 9.87540 -19.90308 0.634 28.61664 C ? A ? 178 CE1 1
   ATOM 4439 CE2 A TYR A 182 ? 2.94503 10.71139 -22.14137 0.634 26.78728 C ? A ? 178 CE2 1
   ATOM 4440 CZ A TYR A 182 ? 3.63939 10.07439 -21.15305 0.634 27.41972 C ? A ? 178 CZ 1
   ATOM 4441 OH A TYR A 182 ? 4.90951 9.61438 -21.40661 0.634 36.61351 O ? A ? 178 OH 1
   ATOM 4442 HB2 A TYR A 182 ? -0.76643 10.90552 -19.73490 0.634 26.26156 H ? A ? 178 HB2 1
   ATOM 4443 HB3 A TYR A 182 ? -0.82838 11.52752 -21.19596 0.634 26.26156 H ? A ? 178 HB3 1
   ATOM 4444 HD1 A TYR A 182 ? 1.41424 10.19329 -18.81609 0.634 32.21979 H ? A ? 178 HD1 1
   ATOM 4445 HD2 A TYR A 182 ? 1.21324 11.65912 -22.54423 0.634 26.89004 H ? A ? 178 HD2 1
   ATOM 4446 HE1 A TYR A 182 ? 3.55413 9.44150 -19.23560 0.634 34.34790 H ? A ? 178 HE1 1
   ATOM 4447 HE2 A TYR A 182 ? 3.32573 10.82429 -22.98233 0.634 32.15267 H ? A ? 178 HE2 1
   ATOM 4448 HH A TYR A 182 ? 5.17103 9.12882 -20.77301 0.634 43.94414 H ? A ? 178 HH 1
   ATOM 4449 CB B TYR A 182 ? -0.36990 11.49680 -20.37612 0.366 21.87917 C ? A ? 178 CB 1
   ATOM 4450 CG B TYR A 182 ? 0.94773 10.76852 -20.47740 0.366 20.56981 C ? A ? 178 CG 1
   ATOM 4451 CD1 B TYR A 182 ? 1.48111 10.11200 -19.36903 0.366 25.90446 C ? A ? 178 CD1 1
   ATOM 4452 CD2 B TYR A 182 ? 1.66725 10.74476 -21.66605 0.366 23.60915 C ? A ? 178 CD2 1
   ATOM 4453 CE1 B TYR A 182 ? 2.68198 9.45441 -19.44323 0.366 26.73068 C ? A ? 178 CE1 1
   ATOM 4454 CE2 B TYR A 182 ? 2.87479 10.07010 -21.75430 0.366 23.37852 C ? A ? 178 CE2 1
   ATOM 4455 CZ B TYR A 182 ? 3.37970 9.43454 -20.63664 0.366 30.20360 C ? A ? 178 CZ 1
   ATOM 4456 OH B TYR A 182 ? 4.58685 8.76632 -20.70076 0.366 30.10762 O ? A ? 178 OH 1
   ATOM 4457 HB2 B TYR A 182 ? -0.95959 10.96294 -19.82100 0.366 26.26293 H ? A ? 178 HB2 1
   ATOM 4458 HB3 B TYR A 182 ? -0.73483 11.57136 -21.27176 0.366 26.26293 H ? A ? 178 HB3 1
   ATOM 4459 HD1 B TYR A 182 ? 1.01396 10.12026 -18.56492 0.366 31.09328 H ? A ? 178 HD1 1
   ATOM 4460 HD2 B TYR A 182 ? 1.33387 11.18771 -22.41274 0.366 28.33891 H ? A ? 178 HD2 1
   ATOM 4461 HE1 B TYR A 182 ? 3.02566 9.02365 -18.69408 0.366 32.08475 H ? A ? 178 HE1 1
   ATOM 4462 HE2 B TYR A 182 ? 3.34086 10.04556 -22.55871 0.366 28.06216 H ? A ? 178 HE2 1
   ATOM 4463 HH B TYR A 182 ? 4.89866 8.81048 -21.47949 0.366 36.13707 H ? A ? 178 HH 1
   ATOM 4464 N . TYR A 183 ? 1.35293 14.64566 -20.24839 1.000 19.47084 N ? A ? 179 N 1
   ATOM 4465 CA . TYR A 183 ? 2.08926 15.64271 -21.02606 1.000 20.82563 C ? A ? 179 CA 1
   ATOM 4466 C . TYR A 183 ? 1.15008 16.54261 -21.82811 1.000 25.30806 C ? A ? 179 C 1
   ATOM 4467 O . TYR A 183 ? 1.33903 16.75601 -23.01383 1.000 20.11001 O ? A ? 179 O 1
   ATOM 4468 CB . TYR A 183 ? 3.13127 14.93402 -21.90588 1.000 21.06054 C ? A ? 179 CB 1
   ATOM 4469 CG . TYR A 183 ? 4.30130 14.46121 -21.07613 1.000 22.76762 C ? A ? 179 CG 1
   ATOM 4470 CD1 . TYR A 183 ? 4.21561 13.33652 -20.27749 1.000 27.67551 C ? A ? 179 CD1 1
   ATOM 4471 CD2 . TYR A 183 ? 5.47884 15.18726 -21.05364 1.000 30.32429 C ? A ? 179 CD2 1
   ATOM 4472 CE1 . TYR A 183 ? 5.31093 12.92819 -19.49282 1.000 30.66310 C ? A ? 179 CE1 1
   ATOM 4473 CE2 . TYR A 183 ? 6.54053 14.79682 -20.28570 1.000 33.06605 C ? A ? 179 CE2 1
   ATOM 4474 CZ . TYR A 183 ? 6.46190 13.67792 -19.51812 1.000 35.49186 C ? A ? 179 CZ 1
   ATOM 4475 OH . TYR A 183 ? 7.56821 13.32350 -18.77836 1.000 37.83512 O ? A ? 179 OH 1
   ATOM 4476 H . TYR A 183 ? 1.60764 14.61414 -19.42758 1.000 23.37295 H ? A ? 179 H 1
   ATOM 4477 HA . TYR A 183 ? 2.55976 16.24049 -20.42424 1.000 24.99869 H ? A ? 179 HA 1
   ATOM 4478 HB2 . TYR A 183 ? 2.72411 14.16377 -22.33230 1.000 25.28058 H ? A ? 179 HB2 1
   ATOM 4479 HB3 . TYR A 183 ? 3.45940 15.55086 -22.57874 1.000 25.28058 H ? A ? 179 HB3 1
   ATOM 4480 HD1 . TYR A 183 ? 3.42662 12.84457 -20.25821 1.000 33.21854 H ? A ? 179 HD1 1
   ATOM 4481 HD2 . TYR A 183 ? 5.54964 15.95655 -21.57142 1.000 36.39708 H ? A ? 179 HD2 1
   ATOM 4482 HE1 . TYR A 183 ? 5.25624 12.16365 -18.96613 1.000 36.80366 H ? A ? 179 HE1 1
   ATOM 4483 HE2 . TYR A 183 ? 7.32227 15.30057 -20.28858 1.000 39.68719 H ? A ? 179 HE2 1
   ATOM 4484 HH . TYR A 183 ? 8.19298 13.86756 -18.91716 1.000 45.41008 H ? A ? 179 HH 1
   ATOM 4485 N . SER A 184 ? 0.15859 17.11062 -21.13751 1.000 18.75846 N ? A ? 180 N 1
   ATOM 4486 CA . SER A 184 ? -0.87428 17.89941 -21.79253 1.000 19.26487 C ? A ? 180 CA 1
   ATOM 4487 C . SER A 184 ? -1.19332 19.11940 -20.94285 1.000 18.90634 C ? A ? 180 C 1
   ATOM 4488 O . SER A 184 ? -0.41359 19.51831 -20.07374 1.000 19.46788 O ? A ? 180 O 1
   ATOM 4489 CB . SER A 184 ? -2.12456 17.03730 -22.06534 1.000 22.53401 C ? A ? 180 CB 1
   ATOM 4490 OG . SER A 184 ? -2.71755 16.50979 -20.86698 1.000 20.24495 O ? A ? 180 OG 1
   ATOM 4491 H . SER A 184 ? 0.06623 17.05047 -20.28460 1.000 22.51809 H ? A ? 180 H 1
   ATOM 4492 HA . SER A 184 ? -0.50090 18.20749 -22.63311 1.000 23.12578 H ? A ? 180 HA 1
   ATOM 4493 HB2 . SER A 184 ? -2.78359 17.58704 -22.51742 1.000 27.04875 H ? A ? 180 HB2 1
   ATOM 4494 HB3 . SER A 184 ? -1.86686 16.29410 -22.63292 1.000 27.04875 H ? A ? 180 HB3 1
   ATOM 4495 HG . SER A 184 ? -3.48607 16.21405 -21.03286 1.000 24.30188 H ? A ? 180 HG 1
   ATOM 4496 N . SER A 185 ? -2.33796 19.74018 -21.21721 1.000 19.85450 N ? A ? 181 N 1
   ATOM 4497 CA . SER A 185 ? -2.81568 20.87348 -20.43782 1.000 17.75202 C ? A ? 181 CA 1
   ATOM 4498 C . SER A 185 ? -4.32952 20.78532 -20.31638 1.000 19.45742 C ? A ? 181 C 1
   ATOM 4499 O . SER A 185 ? -4.97711 20.13413 -21.12508 1.000 17.84197 O ? A ? 181 O 1
   ATOM 4500 H . SER A 185 ? -2.86298 19.51821 -21.86116 1.000 23.83334 H ? A ? 181 H 1
   ATOM 4501 HA . SER A 185 ? -2.43224 20.83054 -19.54786 1.000 21.31036 H ? A ? 181 HA 1
   ATOM 4502 CB A SER A 185 ? -2.45935 22.20391 -21.09468 0.416 19.43653 C ? A ? 181 CB 1
   ATOM 4503 OG A SER A 185 ? -1.11040 22.22917 -21.50321 0.416 19.13341 O ? A ? 181 OG 1
   ATOM 4504 HB2 A SER A 185 ? -3.02512 22.33146 -21.87220 0.416 23.33176 H ? A ? 181 HB2 1
   ATOM 4505 HB3 A SER A 185 ? -2.60720 22.91877 -20.45593 0.416 23.33176 H ? A ? 181 HB3 1
   ATOM 4506 HG A SER A 185 ? -0.60657 22.14843 -20.83595 0.416 22.96803 H ? A ? 181 HG 1
   ATOM 4507 CB B SER A 185 ? -2.40927 22.20701 -21.04506 0.584 19.37246 C ? A ? 181 CB 1
   ATOM 4508 OG B SER A 185 ? -3.02179 22.42470 -22.28897 0.584 26.26840 O ? A ? 181 OG 1
   ATOM 4509 HB2 B SER A 185 ? -2.67222 22.91791 -20.43976 0.584 23.25488 H ? A ? 181 HB2 1
   ATOM 4510 HB3 B SER A 185 ? -1.44691 22.21360 -21.16638 0.584 23.25488 H ? A ? 181 HB3 1
   ATOM 4511 HG B SER A 185 ? -2.73392 23.13617 -22.63037 0.584 31.53001 H ? A ? 181 HG 1
   ATOM 4512 N . GLY A 186 ? -4.87724 21.50452 -19.35461 1.000 18.68806 N ? A ? 182 N 1
   ATOM 4513 CA . GLY A 186 ? -6.32044 21.53041 -19.21306 1.000 17.89380 C ? A ? 182 CA 1
   ATOM 4514 C . GLY A 186 ? -6.76423 21.97725 -17.83539 1.000 18.79736 C ? A ? 182 C 1
   ATOM 4515 O . GLY A 186 ? -5.97135 22.37158 -16.98659 1.000 19.25267 O ? A ? 182 O 1
   ATOM 4516 H . GLY A 186 ? -4.44425 21.97757 -18.78160 1.000 22.43361 H ? A ? 182 H 1
   ATOM 4517 HA2 . GLY A 186 ? -6.69561 22.14156 -19.86624 1.000 21.48050 H ? A ? 182 HA2 1
   ATOM 4518 HA3 . GLY A 186 ? -6.67411 20.64141 -19.37275 1.000 21.48050 H ? A ? 182 HA3 1
   ATOM 4519 N . SER A 187 ? -8.06341 21.91736 -17.63892 1.000 17.73781 N ? A ? 183 N 1
   ATOM 4520 CA . SER A 187 ? -8.56311 22.16484 -16.29184 1.000 17.08804 C ? A ? 183 CA 1
   ATOM 4521 C . SER A 187 ? -9.83720 21.37191 -16.14561 1.000 16.80227 C ? A ? 183 C 1
   ATOM 4522 O . SER A 187 ? -10.46047 20.98191 -17.13449 1.000 19.38908 O ? A ? 183 O 1
   ATOM 4523 H . SER A 187 ? -8.65526 21.74355 -18.23817 1.000 21.29330 H ? A ? 183 H 1
   ATOM 4524 HA . SER A 187 ? -7.92676 21.86116 -15.62571 1.000 20.51358 H ? A ? 183 HA 1
   ATOM 4525 CB A SER A 187 ? -8.77953 23.65051 -16.02229 0.510 24.08890 C ? A ? 183 CB 1
   ATOM 4526 OG A SER A 187 ? -9.90380 24.14515 -16.69251 0.510 25.56425 O ? A ? 183 OG 1
   ATOM 4527 HB2 A SER A 187 ? -8.90381 23.77910 -15.06892 0.510 28.91462 H ? A ? 183 HB2 1
   ATOM 4528 HB3 A SER A 187 ? -7.99749 24.13880 -16.32375 0.510 28.91462 H ? A ? 183 HB3 1
   ATOM 4529 HG A SER A 187 ? -9.85097 23.96772 -17.51185 0.510 30.68503 H ? A ? 183 HG 1
   ATOM 4530 CB B SER A 187 ? -8.78071 23.65070 -16.02366 0.490 24.08408 C ? A ? 183 CB 1
   ATOM 4531 OG B SER A 187 ? -9.90629 24.14297 -16.69458 0.490 25.56244 O ? A ? 183 OG 1
   ATOM 4532 HB2 B SER A 187 ? -8.90483 23.78030 -15.07040 0.490 28.90883 H ? A ? 183 HB2 1
   ATOM 4533 HB3 B SER A 187 ? -7.99932 24.13953 -16.32596 0.490 28.90883 H ? A ? 183 HB3 1
   ATOM 4534 HG B SER A 187 ? -9.85193 23.96715 -17.51418 0.490 30.68286 H ? A ? 183 HG 1
   ATOM 4535 N A ALA A 188 ? -10.22721 21.13840 -14.89796 0.530 17.66689 N ? A ? 184 N 1
   ATOM 4536 CA A ALA A 188 ? -11.45837 20.41017 -14.60996 0.530 14.58565 C ? A ? 184 CA 1
   ATOM 4537 C A ALA A 188 ? -11.93629 20.76017 -13.21332 0.530 16.01045 C ? A ? 184 C 1
   ATOM 4538 O A ALA A 188 ? -11.13034 20.95238 -12.30948 0.530 17.90940 O ? A ? 184 O 1
   ATOM 4539 CB A ALA A 188 ? -11.24855 18.90509 -14.70798 0.530 17.44156 C ? A ? 184 CB 1
   ATOM 4540 H A ALA A 188 ? -9.79586 21.39159 -14.19837 0.530 21.20820 H ? A ? 184 H 1
   ATOM 4541 HA A ALA A 188 ? -12.13736 20.67997 -15.24799 0.530 17.51071 H ? A ? 184 HA 1
   ATOM 4542 HB1 A ALA A 188 ? -12.09471 18.45742 -14.55146 0.530 20.93780 H ? A ? 184 HB1 1
   ATOM 4543 HB2 A ALA A 188 ? -10.91912 18.68923 -15.59443 0.530 20.93780 H ? A ? 184 HB2 1
   ATOM 4544 HB3 A ALA A 188 ? -10.60127 18.63225 -14.03904 0.530 20.93780 H ? A ? 184 HB3 1
   ATOM 4545 N B ALA A 188 ? -10.24414 21.16880 -14.89378 0.470 17.66880 N ? A ? 184 N 1
   ATOM 4546 CA B ALA A 188 ? -11.50602 20.49987 -14.59299 0.470 14.60613 C ? A ? 184 CA 1
   ATOM 4547 C B ALA A 188 ? -11.93555 20.83186 -13.17392 0.470 16.02130 C ? A ? 184 C 1
   ATOM 4548 O B ALA A 188 ? -11.09834 20.95397 -12.28658 0.470 17.92825 O ? A ? 184 O 1
   ATOM 4549 CB B ALA A 188 ? -11.38463 18.98515 -14.73650 0.470 17.31796 C ? A ? 184 CB 1
   ATOM 4550 H B ALA A 188 ? -9.80331 21.41125 -14.19629 0.470 21.21049 H ? A ? 184 H 1
   ATOM 4551 HA B ALA A 188 ? -12.18107 20.82780 -15.20754 0.470 17.53529 H ? A ? 184 HA 1
   ATOM 4552 HB1 B ALA A 188 ? -12.23898 18.57827 -14.52334 0.470 20.78948 H ? A ? 184 HB1 1
   ATOM 4553 HB2 B ALA A 188 ? -11.13611 18.77338 -15.64990 0.470 20.78948 H ? A ? 184 HB2 1
   ATOM 4554 HB3 B ALA A 188 ? -10.70346 18.66361 -14.12534 0.470 20.78948 H ? A ? 184 HB3 1
   ATOM 4555 N A THR A 189 ? -13.25076 20.81821 -13.04582 0.530 16.04975 N ? A ? 185 N 1
   ATOM 4556 CA A THR A 189 ? -13.87534 20.88425 -11.72695 0.530 16.85299 C ? A ? 185 CA 1
   ATOM 4557 C A THR A 189 ? -14.96018 19.82890 -11.73121 0.530 19.04734 C ? A ? 185 C 1
   ATOM 4558 O A THR A 189 ? -15.81590 19.83722 -12.62414 0.530 17.87211 O ? A ? 185 O 1
   ATOM 4559 CB A THR A 189 ? -14.44462 22.25876 -11.44384 0.530 15.82885 C ? A ? 185 CB 1
   ATOM 4560 OG1 A THR A 189 ? -13.37371 23.21363 -11.44345 0.530 17.39394 O ? A ? 185 OG1 1
   ATOM 4561 CG2 A THR A 189 ? -15.12573 22.28310 -10.11259 0.530 18.02003 C ? A ? 185 CG2 1
   ATOM 4562 H A THR A 189 ? -13.81605 20.82083 -13.69392 0.530 19.26764 H ? A ? 185 H 1
   ATOM 4563 HA A THR A 189 ? -13.23333 20.69992 -11.02356 0.530 20.23152 H ? A ? 185 HA 1
   ATOM 4564 HB A THR A 189 ? -15.09761 22.49085 -12.12255 0.530 19.00255 H ? A ? 185 HB 1
   ATOM 4565 HG1 A THR A 189 ? -12.72323 22.91562 -11.00338 0.530 20.88066 H ? A ? 185 HG1 1
   ATOM 4566 HG21 A THR A 189 ? -15.28498 23.19973 -9.83812 0.530 21.63197 H ? A ? 185 HG21 1
   ATOM 4567 HG22 A THR A 189 ? -15.97547 21.81838 -10.16615 0.530 21.63197 H ? A ? 185 HG22 1
   ATOM 4568 HG23 A THR A 189 ? -14.57001 21.84739 -9.44759 0.530 21.63197 H ? A ? 185 HG23 1
   ATOM 4569 N B THR A 189 ? -13.24163 20.96267 -12.96949 0.470 16.16200 N ? A ? 185 N 1
   ATOM 4570 CA B THR A 189 ? -13.83409 21.00645 -11.63472 0.470 16.75266 C ? A ? 185 CA 1
   ATOM 4571 C B THR A 189 ? -14.97155 20.00288 -11.64450 0.470 18.72463 C ? A ? 185 C 1
   ATOM 4572 O B THR A 189 ? -15.89740 20.13116 -12.45321 0.470 18.37899 O ? A ? 185 O 1
   ATOM 4573 CB B THR A 189 ? -14.33612 22.39345 -11.27031 0.470 15.90323 C ? A ? 185 CB 1
   ATOM 4574 OG1 B THR A 189 ? -13.21498 23.25411 -11.00736 0.470 17.32642 O ? A ? 185 OG1 1
   ATOM 4575 CG2 B THR A 189 ? -15.19502 22.33227 -10.04157 0.470 18.08929 C ? A ? 185 CG2 1
   ATOM 4576 H B THR A 189 ? -13.81985 21.02964 -13.60256 0.470 19.40234 H ? A ? 185 H 1
   ATOM 4577 HA B THR A 189 ? -13.17719 20.76523 -10.96301 0.470 20.11112 H ? A ? 185 HA 1
   ATOM 4578 HB B THR A 189 ? -14.86204 22.74994 -12.00327 0.470 19.09181 H ? A ? 185 HB 1
   ATOM 4579 HG1 B THR A 189 ? -13.47892 23.97128 -10.65864 0.470 20.79963 H ? A ? 185 HG1 1
   ATOM 4580 HG21 B THR A 189 ? -15.36333 23.22798 -9.70951 0.470 21.71508 H ? A ? 185 HG21 1
   ATOM 4581 HG22 B THR A 189 ? -16.04271 21.90936 -10.25006 0.470 21.71508 H ? A ? 185 HG22 1
   ATOM 4582 HG23 B THR A 189 ? -14.74874 21.81887 -9.35007 0.470 21.71508 H ? A ? 185 HG23 1
   ATOM 4583 N A MET A 190 ? -14.88053 18.87404 -10.80191 0.530 15.97520 N ? A ? 186 N 1
   ATOM 4584 CA A MET A 190 ? -15.87309 17.81392 -10.72719 0.530 15.61708 C ? A ? 186 CA 1
   ATOM 4585 C A MET A 190 ? -16.40822 17.70933 -9.31295 0.530 15.38361 C ? A ? 186 C 1
   ATOM 4586 O A MET A 190 ? -15.69960 17.97630 -8.34977 0.530 14.76214 O ? A ? 186 O 1
   ATOM 4587 CB A MET A 190 ? -15.29981 16.44608 -11.10923 0.530 17.34691 C ? A ? 186 CB 1
   ATOM 4588 CG A MET A 190 ? -15.06845 16.29085 -12.58709 0.530 20.49224 C ? A ? 186 CG 1
   ATOM 4589 SD A MET A 190 ? -16.63531 16.17490 -13.45831 0.530 17.97674 S ? A ? 186 SD 1
   ATOM 4590 CE A MET A 190 ? -16.14633 16.59457 -15.12797 0.530 18.42852 C ? A ? 186 CE 1
   ATOM 4591 H A MET A 190 ? -14.26060 18.82387 -10.20796 0.530 19.17817 H ? A ? 186 H 1
   ATOM 4592 HA A MET A 190 ? -16.58685 18.03611 -11.34532 0.530 18.74842 H ? A ? 186 HA 1
   ATOM 4593 HB2 A MET A 190 ? -14.44859 16.32606 -10.65986 0.530 20.82423 H ? A ? 186 HB2 1
   ATOM 4594 HB3 A MET A 190 ? -15.92218 15.75618 -10.83069 0.530 20.82423 H ? A ? 186 HB3 1
   ATOM 4595 HG2 A MET A 190 ? -14.58361 17.06101 -12.92278 0.530 24.59862 H ? A ? 186 HG2 1
   ATOM 4596 HG3 A MET A 190 ? -14.56094 15.48108 -12.75328 0.530 24.59862 H ? A ? 186 HG3 1
   ATOM 4597 HE1 A MET A 190 ? -16.92431 16.54976 -15.70558 0.530 22.12215 H ? A ? 186 HE1 1
   ATOM 4598 HE2 A MET A 190 ? -15.78142 17.49330 -15.13371 0.530 22.12215 H ? A ? 186 HE2 1
   ATOM 4599 HE3 A MET A 190 ? -15.47440 15.96283 -15.42848 0.530 22.12215 H ? A ? 186 HE3 1
   ATOM 4600 N B MET A 190 ? -14.87990 18.97960 -10.79465 0.470 16.00638 N ? A ? 186 N 1
   ATOM 4601 CA B MET A 190 ? -15.84615 17.89175 -10.80238 0.470 15.59327 C ? A ? 186 CA 1
   ATOM 4602 C B MET A 190 ? -16.34444 17.65237 -9.39030 0.470 15.33301 C ? A ? 186 C 1
   ATOM 4603 O B MET A 190 ? -15.60480 17.80822 -8.42529 0.470 14.80782 O ? A ? 186 O 1
   ATOM 4604 CB B MET A 190 ? -15.23450 16.59334 -11.35258 0.470 17.93293 C ? A ? 186 CB 1
   ATOM 4605 CG B MET A 190 ? -14.49599 16.77366 -12.68362 0.470 17.58374 C ? A ? 186 CG 1
   ATOM 4606 SD B MET A 190 ? -15.56011 17.07236 -14.10262 0.470 25.81130 S ? A ? 186 SD 1
   ATOM 4607 CE B MET A 190 ? -16.74145 15.74347 -13.91833 0.470 21.35193 C ? A ? 186 CE 1
   ATOM 4608 H B MET A 190 ? -14.26178 18.89651 -10.20251 0.470 19.21559 H ? A ? 186 H 1
   ATOM 4609 HA B MET A 190 ? -16.59312 18.13577 -11.37105 0.470 18.71985 H ? A ? 186 HA 1
   ATOM 4610 HB2 B MET A 190 ? -14.59885 16.24957 -10.70552 0.470 21.52744 H ? A ? 186 HB2 1
   ATOM 4611 HB3 B MET A 190 ? -15.94573 15.94900 -11.49354 0.470 21.52744 H ? A ? 186 HB3 1
   ATOM 4612 HG2 B MET A 190 ? -13.89745 17.53277 -12.60356 0.470 21.10842 H ? A ? 186 HG2 1
   ATOM 4613 HG3 B MET A 190 ? -13.98743 15.96793 -12.86548 0.470 21.10842 H ? A ? 186 HG3 1
   ATOM 4614 HE1 B MET A 190 ? -17.21338 15.62189 -14.75702 0.470 25.63025 H ? A ? 186 HE1 1
   ATOM 4615 HE2 B MET A 190 ? -16.26773 14.92998 -13.68440 0.470 25.63025 H ? A ? 186 HE2 1
   ATOM 4616 HE3 B MET A 190 ? -17.36933 15.97424 -13.21590 0.470 25.63025 H ? A ? 186 HE3 1
   ATOM 4617 N A THR A 191 ? -17.67004 17.30859 -9.18816 0.530 17.48108 N ? A ? 187 N 1
   ATOM 4618 CA A THR A 191 ? -18.26215 16.98583 -7.89365 0.530 19.06393 C ? A ? 187 CA 1
   ATOM 4619 C A THR A 191 ? -18.82721 15.57737 -7.99233 0.530 18.28621 C ? A ? 187 C 1
   ATOM 4620 O A THR A 191 ? -19.63781 15.28325 -8.88486 0.530 17.83205 O ? A ? 187 O 1
   ATOM 4621 CB A THR A 191 ? -19.34393 17.98936 -7.49079 0.530 22.58489 C ? A ? 187 CB 1
   ATOM 4622 OG1 A THR A 191 ? -20.04971 17.52074 -6.32073 0.530 27.00470 O ? A ? 187 OG1 1
   ATOM 4623 CG2 A THR A 191 ? -20.33155 18.18206 -8.60028 0.530 28.19915 C ? A ? 187 CG2 1
   ATOM 4624 H A THR A 191 ? -18.21160 17.21452 -9.84957 0.530 20.98523 H ? A ? 187 H 1
   ATOM 4625 HA A THR A 191 ? -17.58260 17.01008 -7.20189 0.530 22.88464 H ? A ? 187 HA 1
   ATOM 4626 HB A THR A 191 ? -18.92006 18.83990 -7.29630 0.530 27.10980 H ? A ? 187 HB 1
   ATOM 4627 HG1 A THR A 191 ? -20.64661 18.07122 -6.10561 0.530 32.41357 H ? A ? 187 HG1 1
   ATOM 4628 HG21 A THR A 191 ? -21.05761 18.75236 -8.30279 0.530 33.84692 H ? A ? 187 HG21 1
   ATOM 4629 HG22 A THR A 191 ? -19.89766 18.59658 -9.36239 0.530 33.84692 H ? A ? 187 HG22 1
   ATOM 4630 HG23 A THR A 191 ? -20.69563 17.32530 -8.87288 0.530 33.84692 H ? A ? 187 HG23 1
   ATOM 4631 N B THR A 191 ? -17.60883 17.26972 -9.26737 0.470 17.46260 N ? A ? 187 N 1
   ATOM 4632 CA B THR A 191 ? -18.19607 16.96198 -7.97076 0.470 19.07455 C ? A ? 187 CA 1
   ATOM 4633 C B THR A 191 ? -18.78611 15.56067 -8.04125 0.470 18.28915 C ? A ? 187 C 1
   ATOM 4634 O B THR A 191 ? -19.58612 15.25603 -8.94002 0.470 17.85198 O ? A ? 187 O 1
   ATOM 4635 CB B THR A 191 ? -19.26614 17.97797 -7.58208 0.470 22.44916 C ? A ? 187 CB 1
   ATOM 4636 OG1 B THR A 191 ? -18.72810 19.30671 -7.59370 0.470 15.84254 O ? A ? 187 OG1 1
   ATOM 4637 CG2 B THR A 191 ? -19.78978 17.69014 -6.15417 0.470 26.74327 C ? A ? 187 CG2 1
   ATOM 4638 H B THR A 191 ? -18.15224 17.18010 -9.92788 0.470 20.96306 H ? A ? 187 H 1
   ATOM 4639 HA B THR A 191 ? -17.51320 16.98247 -7.28217 0.470 22.89739 H ? A ? 187 HA 1
   ATOM 4640 HB B THR A 191 ? -19.99493 17.91422 -8.21902 0.470 26.94692 H ? A ? 187 HB 1
   ATOM 4641 HG1 B THR A 191 ? -19.32830 19.86141 -7.39962 0.470 19.01898 H ? A ? 187 HG1 1
   ATOM 4642 HG21 B THR A 191 ? -20.38265 18.40266 -5.86832 0.470 32.09986 H ? A ? 187 HG21 1
   ATOM 4643 HG22 B THR A 191 ? -20.27696 16.85144 -6.14225 0.470 32.09986 H ? A ? 187 HG22 1
   ATOM 4644 HG23 B THR A 191 ? -19.04642 17.63123 -5.53380 0.470 32.09986 H ? A ? 187 HG23 1
   ATOM 4645 N . VAL A 192 ? -18.38487 14.71971 -7.12059 1.000 15.64407 N ? A ? 188 N 1
   ATOM 4646 CA . VAL A 192 ? -18.90457 13.35883 -7.03076 1.000 18.71134 C ? A ? 188 CA 1
   ATOM 4647 C . VAL A 192 ? -19.89977 13.28058 -5.89190 1.000 19.04291 C ? A ? 188 C 1
   ATOM 4648 O . VAL A 192 ? -19.75176 13.94247 -4.88511 1.000 18.03666 O ? A ? 188 O 1
   ATOM 4649 HA . VAL A 192 ? -19.38936 13.12989 -7.83914 1.000 22.46154 H ? A ? 188 HA 1
   ATOM 4650 CB A VAL A 192 ? -17.73621 12.35949 -6.86264 0.390 20.52262 C ? A ? 188 CB 1
   ATOM 4651 CG1 A VAL A 192 ? -17.57820 11.91122 -5.43013 0.390 21.16362 C ? A ? 188 CG1 1
   ATOM 4652 CG2 A VAL A 192 ? -17.92378 11.18639 -7.81124 0.390 21.51495 C ? A ? 188 CG2 1
   ATOM 4653 H A VAL A 192 ? -17.76711 14.89242 -6.54776 0.530 18.78082 H ? A ? 188 H 1
   ATOM 4654 HB A VAL A 192 ? -16.90580 12.80501 -7.09249 0.391 24.63507 H ? A ? 188 HB 1
   ATOM 4655 HG11 A VAL A 192 ? -16.73409 11.44246 -5.33720 0.391 25.40428 H ? A ? 188 HG11 1
   ATOM 4656 HG12 A VAL A 192 ? -17.58926 12.69032 -4.85238 0.391 25.40428 H ? A ? 188 HG12 1
   ATOM 4657 HG13 A VAL A 192 ? -18.31206 11.31952 -5.20161 0.391 25.40428 H ? A ? 188 HG13 1
   ATOM 4658 HG21 A VAL A 192 ? -17.19709 10.55690 -7.68257 0.391 25.82587 H ? A ? 188 HG21 1
   ATOM 4659 HG22 A VAL A 192 ? -18.77172 10.75667 -7.61827 0.391 25.82587 H ? A ? 188 HG22 1
   ATOM 4660 HG23 A VAL A 192 ? -17.91943 11.51455 -8.72403 0.391 25.82587 H ? A ? 188 HG23 1
   ATOM 4661 CB B VAL A 192 ? -17.74801 12.35236 -6.85097 0.240 20.49487 C ? A ? 188 CB 1
   ATOM 4662 CG1 B VAL A 192 ? -17.05247 12.54633 -5.50716 0.240 19.99541 C ? A ? 188 CG1 1
   ATOM 4663 CG2 B VAL A 192 ? -18.23631 10.92650 -6.98720 0.240 21.09167 C ? A ? 188 CG2 1
   ATOM 4664 H B VAL A 192 ? -17.80006 14.90828 -6.51890 0.470 18.78082 H ? A ? 188 H 1
   ATOM 4665 HB B VAL A 192 ? -17.10011 12.51782 -7.55365 0.240 24.60178 H ? A ? 188 HB 1
   ATOM 4666 HG11 B VAL A 192 ? -16.25384 11.99633 -5.48262 0.240 24.00243 H ? A ? 188 HG11 1
   ATOM 4667 HG12 B VAL A 192 ? -16.81353 13.48111 -5.40725 0.240 24.00243 H ? A ? 188 HG12 1
   ATOM 4668 HG13 B VAL A 192 ? -17.65808 12.28199 -4.79704 0.240 24.00243 H ? A ? 188 HG13 1
   ATOM 4669 HG21 B VAL A 192 ? -17.48593 10.32313 -6.86981 0.240 25.31794 H ? A ? 188 HG21 1
   ATOM 4670 HG22 B VAL A 192 ? -18.90718 10.75615 -6.30763 0.240 25.31794 H ? A ? 188 HG22 1
   ATOM 4671 HG23 B VAL A 192 ? -18.62153 10.80754 -7.86944 0.240 25.31794 H ? A ? 188 HG23 1
   ATOM 4672 CB C VAL A 192 ? -17.78681 12.33616 -6.82794 0.370 20.51033 C ? A ? 188 CB 1
   ATOM 4673 CG1 C VAL A 192 ? -16.79363 12.44052 -7.95583 0.370 17.44404 C ? A ? 188 CG1 1
   ATOM 4674 CG2 C VAL A 192 ? -17.06932 12.53614 -5.50704 0.370 20.01639 C ? A ? 188 CG2 1
   ATOM 4675 HB C VAL A 192 ? -18.18694 11.45261 -6.81658 0.370 24.62033 H ? A ? 188 HB 1
   ATOM 4676 HG11 C VAL A 192 ? -16.12255 11.74805 -7.85078 0.370 20.94078 H ? A ? 188 HG11 1
   ATOM 4677 HG12 C VAL A 192 ? -17.25956 12.32447 -8.79865 0.370 20.94078 H ? A ? 188 HG12 1
   ATOM 4678 HG13 C VAL A 192 ? -16.37417 13.31468 -7.92739 0.370 20.94078 H ? A ? 188 HG13 1
   ATOM 4679 HG21 C VAL A 192 ? -16.27267 11.98292 -5.49346 0.370 24.02760 H ? A ? 188 HG21 1
   ATOM 4680 HG22 C VAL A 192 ? -16.82464 13.47063 -5.41888 0.370 24.02760 H ? A ? 188 HG22 1
   ATOM 4681 HG23 C VAL A 192 ? -17.66240 12.27983 -4.78354 0.370 24.02760 H ? A ? 188 HG23 1
   ATOM 4682 N . SER A 193 ? -20.90820 12.42048 -6.04901 1.000 18.04520 N ? A ? 189 N 1
   ATOM 4683 CA . SER A 193 ? -21.83429 12.09128 -4.96519 1.000 25.37838 C ? A ? 189 CA 1
   ATOM 4684 C . SER A 193 ? -22.38514 10.66625 -5.25007 1.000 23.61172 C ? A ? 189 C 1
   ATOM 4685 O . SER A 193 ? -22.89036 10.05930 -4.27721 1.000 28.24978 O ? A ? 189 O 1
   ATOM 4686 H . SER A 193 ? -21.07925 12.00874 -6.78441 1.000 21.66217 H ? A ? 189 H 1
   ATOM 4687 HA . SER A 193 ? -21.39033 12.11551 -4.10310 1.000 30.46199 H ? A ? 189 HA 1
   ATOM 4688 CB A SER A 193 ? -22.96019 13.10610 -4.86500 0.606 24.80182 C ? A ? 189 CB 1
   ATOM 4689 OG A SER A 193 ? -23.74045 13.09328 -6.01635 0.606 27.15480 O ? A ? 189 OG 1
   ATOM 4690 HB2 A SER A 193 ? -23.51798 12.88496 -4.10285 0.606 29.77012 H ? A ? 189 HB2 1
   ATOM 4691 HB3 A SER A 193 ? -22.57896 13.99080 -4.75153 0.606 29.77012 H ? A ? 189 HB3 1
   ATOM 4692 HG A SER A 193 ? -23.25718 13.21636 -6.69230 0.606 32.59369 H ? A ? 189 HG 1
   ATOM 4693 CB B SER A 193 ? -22.95960 13.10579 -4.88311 0.242 24.83897 C ? A ? 189 CB 1
   ATOM 4694 OG B SER A 193 ? -23.71843 13.11837 -6.06483 0.242 27.08772 O ? A ? 189 OG 1
   ATOM 4695 HB2 B SER A 193 ? -23.53850 12.87384 -4.14015 0.242 29.81470 H ? A ? 189 HB2 1
   ATOM 4696 HB3 B SER A 193 ? -22.57891 13.98713 -4.74448 0.242 29.81470 H ? A ? 189 HB3 1
   ATOM 4697 HG B SER A 193 ? -24.28323 13.73951 -6.03697 0.242 32.51320 H ? A ? 189 HG 1
   ATOM 4698 CB C SER A 193 ? -22.95922 13.10574 -4.88772 0.152 24.84774 C ? A ? 189 CB 1
   ATOM 4699 OG C SER A 193 ? -23.71009 13.12592 -6.07851 0.152 27.06897 O ? A ? 189 OG 1
   ATOM 4700 HB2 C SER A 193 ? -23.54463 12.87019 -4.15103 0.152 29.82523 H ? A ? 189 HB2 1
   ATOM 4701 HB3 C SER A 193 ? -22.57903 13.98598 -4.74099 0.152 29.82523 H ? A ? 189 HB3 1
   ATOM 4702 HG C SER A 193 ? -24.28659 13.73590 -6.04434 0.152 32.49069 H ? A ? 189 HG 1
   HETATM 4706 O . HOH A 207 ? -0.15627 25.28324 -20.98170 0.986 41.85707 O ? B ? . O 1
   HETATM 4707 O . HOH A 208 ? -17.98107 25.99927 2.53799 0.905 36.60340 O ? B ? . O 1
   HETATM 4708 O . HOH A 209 ? 7.82457 16.23334 -4.52200 0.921 37.21548 O ? B ? . O 1
   HETATM 4709 O . HOH A 210 ? -24.51472 -3.95684 -28.41489 0.663 35.19722 O ? B ? . O 1
   HETATM 4710 O . HOH A 211 ? -25.79065 9.04437 -24.92477 0.790 36.44235 O ? B ? . O 1
   HETATM 4712 O . HOH A 214 ? -9.16627 0.37658 -27.79578 0.925 31.31222 O ? B ? . O 1
   HETATM 4714 O . HOH A 216 ? -1.85089 20.90500 -24.55273 0.966 36.80222 O ? B ? . O 1
   HETATM 4715 O . HOH A 219 ? -5.27020 6.11112 -3.91188 0.634 23.58361 O ? B ? . O 1
   HETATM 4716 O . HOH A 220 ? -22.95867 7.38979 -4.81832 0.757 24.69259 O ? B ? . O 1
   HETATM 4717 O . HOH A 221 ? -22.20359 14.92499 -1.01798 0.754 29.53747 O ? B ? . O 1
   HETATM 4718 O . HOH A 223 ? -26.80716 5.31172 -13.32663 0.892 28.02865 O ? B ? . O 1
   HETATM 4719 O . HOH A 224 ? 0.09443 14.15637 -28.98702 0.955 23.23438 O ? B ? . O 1
   HETATM 4720 O . HOH A 225 ? -5.63285 -10.65465 -11.10892 0.910 24.33507 O ? B ? . O 1
   HETATM 4721 O . HOH A 226 ? -15.85703 3.09404 -26.96029 0.990 18.54657 O ? B ? . O 1
   HETATM 4722 O . HOH A 229 ? -13.33767 -0.33558 -6.20209 1.000 19.73226 O ? B ? . O 1
   HETATM 4723 O . HOH A 230 ? -1.63982 -0.35424 -14.57677 0.860 32.95350 O ? B ? . O 1
   HETATM 4724 O . HOH A 231 ? -19.87031 15.63232 3.31804 0.980 22.54126 O ? B ? . O 1
   HETATM 4725 O . HOH A 232 ? -22.05744 3.72190 -17.01739 0.956 17.21054 O ? B ? . O 1
   HETATM 4726 O . HOH A 234 ? -13.08091 -13.30706 -8.53608 0.757 23.03519 O ? B ? . O 1
   HETATM 4727 O . HOH A 235 ? 1.07514 19.55168 -7.42752 0.944 28.79384 O ? B ? . O 1
   HETATM 4729 O . HOH A 238 ? -22.46594 10.60635 -1.64109 0.910 30.91114 O ? B ? . O 1
   HETATM 4730 O . HOH A 240 ? -28.14924 6.67216 -16.17815 1.000 31.61334 O ? B ? . O 1
   HETATM 4731 O . HOH A 241 ? -6.52358 11.14789 -24.27530 0.907 19.02722 O ? B ? . O 1
   HETATM 4732 O . HOH A 242 ? -7.81903 -2.04501 -28.21269 0.788 31.41817 O ? B ? . O 1
   HETATM 4733 O . HOH A 243 ? -15.03297 18.64679 -22.60490 0.746 28.96656 O ? B ? . O 1
   HETATM 4734 O . HOH A 244 ? -16.34285 -14.20282 -13.37835 0.990 22.87879 O ? B ? . O 1
   HETATM 4735 O . HOH A 246 ? -5.08665 7.61584 3.04312 0.985 37.00580 O ? B ? . O 1
   HETATM 4736 O . HOH A 247 ? -24.89903 -3.94743 -25.53677 0.923 30.85382 O ? B ? . O 1
   HETATM 4737 O . HOH A 248 ? -5.37876 25.37949 -5.08610 0.861 31.79796 O ? B ? . O 1
   HETATM 4738 O . HOH A 250 ? -11.56437 20.20757 -24.47244 0.918 35.09549 O ? B ? . O 1
   HETATM 4739 O . HOH A 251 ? -16.73591 -7.84959 -5.47828 1.000 33.73734 O ? B ? . O 1
   HETATM 4740 O . HOH A 252 ? 0.29254 16.82325 -18.19724 0.884 28.18724 O ? B ? . O 1
   HETATM 4741 O . HOH A 253 ? -4.28399 0.23675 -22.62986 0.960 37.26588 O ? B ? . O 1
   HETATM 4742 O . HOH A 255 ? -24.02285 14.83426 -19.63003 0.833 30.09472 O ? B ? . O 1
   HETATM 4743 O . HOH A 256 ? -1.98560 8.76800 -5.03650 0.832 31.65197 O ? B ? . O 1
   HETATM 4744 O . HOH A 257 ? -16.56256 19.86578 2.89442 0.791 23.39278 O ? B ? . O 1
   HETATM 4745 O . HOH A 260 ? -14.86950 -3.99470 -27.26417 0.886 20.85686 O ? B ? . O 1
   HETATM 4746 O . HOH A 261 ? -13.17940 2.36880 -27.50226 1.000 25.99144 O ? B ? . O 1
   HETATM 4747 O . HOH A 263 ? -17.55237 -3.53848 -29.91251 0.934 29.42753 O ? B ? . O 1
   HETATM 4748 O . HOH A 264 ? -4.48409 9.14211 -7.68110 0.959 24.50672 O ? B ? . O 1
   HETATM 4749 O . HOH A 266 ? -19.91125 -8.97578 -20.93563 0.906 24.08340 O ? B ? . O 1
   HETATM 4750 O . HOH A 268 ? -24.40846 -5.88065 -17.14943 0.862 31.86657 O ? B ? . O 1
   HETATM 4751 O . HOH A 271 ? -4.84305 -9.64283 -4.17850 0.924 26.18840 O ? B ? . O 1
   HETATM 4752 O . HOH A 272 ? -27.00703 -1.29394 -27.64570 0.979 43.15326 O ? B ? . O 1
   HETATM 4753 O . HOH A 273 ? -2.29362 15.49423 -28.12340 0.974 23.28727 O ? B ? . O 1
   HETATM 4754 O . HOH A 277 ? -18.69253 -9.49245 -23.31676 0.669 17.23768 O ? B ? . O 1
   HETATM 4755 O . HOH A 278 ? -6.74288 23.37389 -8.92516 0.864 20.00023 O ? B ? . O 1
   HETATM 4756 O . HOH A 279 ? 0.46661 23.19504 -26.78070 0.415 45.52284 O ? B ? . O 1
   HETATM 4757 O . HOH A 280 ? -28.24274 2.39834 -15.20220 0.944 31.42481 O ? B ? . O 1
   HETATM 4758 O . HOH A 281 ? -12.39572 -11.90751 -2.74467 0.925 38.62224 O ? B ? . O 1
   HETATM 4761 O . HOH A 284 ? -20.70310 16.04704 -3.19491 0.948 24.06274 O ? B ? . O 1
   HETATM 4762 O . HOH A 285 ? -26.65066 8.82737 -16.62315 1.000 23.92052 O ? B ? . O 1
   HETATM 4763 O . HOH A 286 ? -24.30266 -0.18668 -9.18656 0.903 31.01534 O ? B ? . O 1
   HETATM 4765 O . HOH A 288 ? -4.33626 24.91288 -17.89326 0.777 31.43575 O ? B ? . O 1
   HETATM 4766 O . HOH A 289 ? -2.67453 3.49793 -6.32133 0.980 38.35360 O ? B ? . O 1
   HETATM 4767 O . HOH A 290 ? 3.29469 25.06114 -16.38585 0.975 42.20296 O ? B ? . O 1
   HETATM 4768 O . HOH A 291 ? -29.03758 2.29034 -17.90472 0.908 34.87968 O ? B ? . O 1
   HETATM 4769 O . HOH A 292 ? -9.99623 -10.70442 -17.80971 0.920 38.04888 O ? B ? . O 1
   HETATM 4771 O . HOH A 296 ? -28.89038 2.99878 -21.65526 0.695 26.32002 O ? B ? . O 1
   HETATM 4772 O . HOH A 297 ? -24.33407 10.55489 -23.49466 1.000 25.90365 O ? B ? . O 1
   HETATM 4774 O . HOH A 300 ? -18.18051 -6.06316 -6.89948 0.920 34.60224 O ? B ? . O 1
   HETATM 4775 O . HOH A 303 ? -13.59936 -4.07894 0.64625 0.857 29.39249 O ? B ? . O 1
   HETATM 4776 O . HOH A 305 ? -23.07749 12.69171 -24.46767 0.972 26.16841 O ? B ? . O 1
   HETATM 4777 O . HOH A 306 ? -3.90076 22.93489 -3.80838 0.807 34.56605 O ? B ? . O 1
   HETATM 4778 O . HOH A 308 ? -1.30861 20.25728 -6.24354 0.954 25.32156 O ? B ? . O 1
   HETATM 4779 O . HOH A 309 ? -23.98514 4.34322 -27.91964 0.973 28.92554 O ? B ? . O 1
   HETATM 4780 O . HOH A 311 ? -2.83924 -8.07579 -22.19335 0.748 37.01276 O ? B ? . O 1
   HETATM 4781 O . HOH A 312 ? -6.61719 18.36948 1.25229 0.988 43.15445 O ? B ? . O 1
   HETATM 4782 O . HOH A 314 ? -1.25859 15.64320 -25.55780 0.971 20.27012 O ? B ? . O 1
   HETATM 4783 O . HOH A 315 ? -15.15516 7.99075 -23.44024 0.763 27.74243 O ? B ? . O 1
   HETATM 4784 O . HOH A 316 ? -21.70774 16.26581 -20.91106 0.845 26.44839 O ? B ? . O 1
   HETATM 4785 O . HOH A 317 ? -17.33659 19.87883 -19.61605 0.985 23.77933 O ? B ? . O 1
   HETATM 4786 O . HOH A 318 ? -17.09850 -8.78575 -11.47097 0.657 24.53861 O ? B ? . O 1
   HETATM 4787 O . HOH A 319 ? -5.45048 25.65692 -9.98686 1.000 26.64223 O ? B ? . O 1
   HETATM 4788 O . HOH A 320 ? -9.15675 25.67706 -18.82916 0.840 35.64986 O ? B ? . O 1
   HETATM 4789 O . HOH A 321 ? -8.97819 -6.99249 -29.78019 0.823 34.09201 O ? B ? . O 1
   HETATM 4790 O . HOH A 322 ? -22.34457 14.95309 -7.95842 0.750 26.16539 O ? B ? . O 1
   HETATM 4791 O . HOH A 324 ? 1.98462 -11.37733 -9.36775 0.804 30.58565 O ? B ? . O 1
   HETATM 4792 O . HOH A 327 ? -25.86735 11.41939 -19.88581 0.790 32.37814 O ? B ? . O 1
   HETATM 4794 O . HOH A 329 ? -14.87474 6.15835 1.73830 0.963 29.06506 O ? B ? . O 1
   HETATM 4795 O . HOH A 330 ? -8.06485 17.63565 -26.42573 0.671 30.35972 O ? B ? . O 1
   HETATM 4796 O . HOH A 331 ? -7.88798 23.39468 -21.91907 0.774 31.47619 O ? B ? . O 1
   HETATM 4797 O . HOH A 332 ? -5.84849 6.38939 -29.48365 0.881 33.53349 O ? B ? . O 1
   HETATM 4798 O . HOH A 333 ? -6.31226 -10.67760 -20.26816 0.929 38.60848 O ? B ? . O 1
   HETATM 4799 O . HOH A 334 ? 0.76136 -0.24338 -13.05054 0.971 39.31904 O ? B ? . O 1
   HETATM 4801 O . HOH A 337 ? -18.29451 20.40386 -10.13439 0.998 28.45029 O ? B ? . O 1
   HETATM 4802 O . HOH A 338 ? -6.30697 21.01335 -1.55258 0.938 35.98599 O ? B ? . O 1
   HETATM 4803 O . HOH A 339 ? -26.20975 -4.40295 -22.31944 0.898 32.35015 O ? B ? . O 1
   HETATM 4805 O . HOH A 342 ? -14.86756 13.31854 -29.38699 0.882 39.20696 O ? B ? . O 1
   HETATM 4806 O . HOH A 344 ? -25.05033 14.26954 -12.51441 0.668 27.45858 O ? B ? . O 1
   HETATM 4807 O . HOH A 345 ? -15.74818 -5.63859 -1.42106 0.899 27.07772 O ? B ? . O 1
   HETATM 4808 O . HOH A 348 ? -4.70817 -11.67759 -7.83651 0.947 29.38727 O ? B ? . O 1
   HETATM 4809 O . HOH A 349 ? -20.74265 -8.28268 -25.12437 0.989 17.83292 O ? B ? . O 1
   HETATM 4811 O . HOH A 352 ? -22.25743 -7.49271 -21.58334 0.851 31.89586 O ? B ? . O 1
   HETATM 4813 O . HOH A 356 ? -18.07567 -3.38939 -1.40735 1.000 36.63264 O ? B ? . O 1
   HETATM 4814 O . HOH A 357 ? -2.80551 1.22546 -18.03726 0.996 41.20637 O ? B ? . O 1
   HETATM 4815 O . HOH A 358 ? -16.00020 8.31862 0.80905 0.720 32.87949 O ? B ? . O 1
   HETATM 4816 O . HOH A 360 ? -12.23893 9.79869 -30.00821 0.997 38.99276 O ? B ? . O 1
   HETATM 4818 O . HOH A 362 ? -6.71874 -10.04125 -22.68708 0.946 39.84842 O ? B ? . O 1
   HETATM 4822 O . HOH A 368 ? -14.17381 -2.67725 -29.64036 0.969 36.64649 O ? B ? . O 1
   HETATM 4827 O . HOH A 375 ? -0.00000 8.93183 0.00000 0.476 38.35641 O ? B ? . O 1
   HETATM 4828 O . HOH A 376 ? -28.49653 3.66401 -11.56278 0.976 43.88874 O ? B ? . O 1
   HETATM 4831 O . HOH A 380 ? -13.04475 3.07513 -30.33236 0.984 41.14263 O ? B ? . O 1
   HETATM 4836 O . HOH A 386 ? -6.71088 25.57686 -19.45435 0.948 40.71626 O ? B ? . O 1
   HETATM 4838 O . HOH A 389 ? -30.30874 4.39151 -18.12844 0.996 45.68269 O ? B ? . O 1
   HETATM 4839 O . HOH A 391 ? -18.15927 23.07980 -11.93649 0.862 30.73889 O ? B ? . O 1
   HETATM 4842 O . HOH A 396 ? -15.23369 5.22509 -28.76185 0.832 33.36066 O ? B ? . O 1
   HETATM 4852 O . HOH A 408 ? -0.52621 22.81438 -4.96865 0.985 41.45693 O ? B ? . O 1
   HETATM 5224 O . HOH S 409 ? -16.96469 17.81659 -21.95895 0.857 36.22563 O ? C ? . O 1
   HETATM 5226 O . HOH S 411 ? -1.48921 8.58148 -16.39433 0.666 33.97933 O ? C ? . O 1
   HETATM 5227 O . HOH S 412 ? -15.77171 24.50234 -1.92883 1.000 36.60616 O ? C ? . O 1
   HETATM 5229 O . HOH S 414 ? -19.58184 20.13122 -18.56251 0.730 33.75157 O ? C ? . O 1
   HETATM 5232 O . HOH S 417 ? -2.25452 25.88031 -11.52489 0.824 38.18748 O ? C ? . O 1
   HETATM 5238 O . HOH S 423 ? -4.19669 -6.97871 -24.37146 0.447 25.25941 O ? C ? . O 1
   HETATM 5239 O . HOH S 424 ? -11.94167 14.28341 -27.38343 0.765 37.85908 O ? C ? . O 1
   HETATM 5243 O . HOH S 428 ? 1.24541 19.52669 -17.78178 0.623 30.77369 O ? C ? . O 1
   HETATM 5245 O . HOH S 430 ? -3.90326 17.62424 -28.91660 0.646 29.84128 O ? C ? . O 1
   HETATM 5252 O . HOH S 437 ? 6.11489 8.65743 -23.19077 0.565 31.53212 O ? C ? . O 1
   HETATM 5259 O . HOH S 444 ? -15.62998 7.63659 -27.32670 0.519 24.90413 O ? C ? . O 1
   HETATM 5268 O . HOH S 453 ? -18.53981 -7.65755 -8.74694 0.611 31.13722 O ? C ? . O 1
   HETATM 5269 O . HOH S 454 ? 1.69289 23.09742 -8.93204 0.693 33.54836 O ? C ? . O 1
   HETATM 5296 O . HOH S 462 ? -2.74505 14.73508 1.26563 0.564 26.65664 O ? D ? . O 1
   HETATM 5298 O . HOH S 464 ? -18.14626 22.44896 -2.91233 0.755 37.38519 O ? D ? . O 1
   HETATM 5300 O . HOH S 466 ? -28.49333 -2.93761 -26.91287 0.807 42.59740 O ? D ? . O 1
   HETATM 5301 O . HOH S 467 ? -27.03686 12.15969 -12.33915 0.804 37.57402 O ? D ? . O 1
   HETATM 5304 O . HOH S 470 ? -20.22753 21.33952 -5.99101 0.815 36.93214 O ? D ? . O 1
   HETATM 5307 O . HOH S 473 ? -6.00566 6.11459 -13.31973 0.458 23.00950 O ? D ? . O 1
   HETATM 5311 O . HOH S 477 ? -20.62054 -8.58888 -10.34591 0.580 31.76144 O ? D ? . O 1
   HETATM 5313 O . HOH S 479 ? 0.07622 24.30845 -14.01085 0.403 27.24004 O ? D ? . O 1
   HETATM 5316 O . HOH S 482 ? -21.40567 8.50630 -0.09570 0.857 40.21647 O ? D ? . O 1
   HETATM 5318 O . HOH S 484 ? -3.90385 4.00171 -21.01501 0.859 38.81710 O ? D ? . O 1
   HETATM 5319 O . HOH S 485 ? -5.30551 4.10591 -0.39307 0.864 41.12383 O ? D ? . O 1
   HETATM 5322 O . HOH S 488 ? -20.33846 13.48114 4.38228 0.594 30.62214 O ? D ? . O 1
   HETATM 5323 O . HOH S 489 ? -29.00921 7.14721 -25.73716 0.979 44.19084 O ? D ? . O 1
   HETATM 5328 O . HOH S 494 ? -11.46630 -11.35394 -25.76548 0.925 45.90228 O ? D ? . O 1
   HETATM 5330 O . HOH S 496 ? -22.49201 -6.03431 -9.89393 0.609 34.07293 O ? D ? . O 1
   HETATM 5341 O . HOH S 497 ? -8.45612 -8.48626 -17.25460 0.387 26.84374 O ? E ? . O 1
   HETATM 5343 O . HOH S 499 ? -2.18554 24.65015 -13.63038 0.585 41.17500 O ? E ? . O 1
   HETATM 5348 O . HOH S 504 ? 2.39532 16.84504 -14.12175 0.407 23.14607 O ? E ? . O 1
   HETATM 5350 O . HOH S 506 ? -26.29921 -6.24511 -14.81817 0.487 30.51477 O ? E ? . O 1
   HETATM 5354 O . HOH S 510 ? -13.22205 21.79675 -24.09532 0.411 26.59878 O ? E ? . O 1
   HETATM 5356 O . HOH S 512 ? 6.14172 8.84643 -18.29636 0.607 31.79839 O ? E ? . O 1
   HETATM 5357 O . HOH S 513 ? -6.27007 1.75798 0.14127 0.343 22.48530 O ? E ? . O 1
   HETATM 5365 O . HOH S 521 ? -29.57886 6.70254 -18.02565 0.432 33.16914 O ? E ? . O 1
   HETATM 5366 O . HOH S 522 ? -9.67862 -4.84337 -0.35458 0.418 28.38493 O ? E ? . O 1
   HETATM 5367 O . HOH S 523 ? -12.96366 -13.00698 -24.60886 0.481 30.31073 O ? E ? . O 1
   HETATM 5371 O . HOH S 527 ? -3.33034 5.94486 -15.99372 0.493 36.02705 O ? E ? . O 1
   HETATM 5373 O . HOH S 529 ? -12.46012 6.36488 3.26311 0.591 36.19875 O ? E ? . O 1
   HETATM 5378 O . HOH S 534 ? 0.78663 18.28002 -15.82057 0.275 23.80163 O ? E ? . O 1
   HETATM 5386 O . HOH S 542 ? -16.35768 10.14262 -29.78659 0.449 27.79400 O ? E ? . O 1
   HETATM 5395 O . HOH S 551 ? -20.62270 -6.44457 -8.17842 0.430 37.19038 O ? E ? . O 1
   HETATM 5413 O . HOH S 555 ? -10.67111 -10.34819 0.42947 0.620 34.68008 O ? F ? . O 1
   HETATM 5414 O . HOH S 556 ? -20.86304 18.24278 -18.29960 0.236 19.74230 O ? F ? . O 1
   HETATM 5420 O . HOH S 562 ? -28.08031 9.67435 -24.30583 0.486 26.44291 O ? F ? . O 1
   HETATM 5424 O . HOH S 566 ? 3.92605 25.78255 -14.11208 0.439 27.12728 O ? F ? . O 1
   HETATM 5429 O . HOH S 571 ? -14.66149 21.28475 -22.18687 0.469 36.54166 O ? F ? . O 1
   HETATM 5432 O . HOH S 574 ? 6.93899 10.83275 -16.80353 0.405 28.67871 O ? F ? . O 1
   HETATM 5433 O . HOH S 575 ? -16.34634 -12.42596 -6.43882 0.508 30.21406 O ? F ? . O 1
   HETATM 5435 O . HOH S 577 ? -2.56114 25.87909 -19.68957 0.427 39.56076 O ? F ? . O 1
   HETATM 5436 O . HOH S 578 ? -19.99824 22.78695 -14.02497 0.420 31.26807 O ? F ? . O 1
   HETATM 5441 O . HOH S 583 ? -30.45253 6.83817 -20.32505 0.335 35.03941 O ? F ? . O 1
   HETATM 5445 O . HOH S 587 ? 6.09341 -2.49454 -15.96882 0.620 43.61137 O ? F ? . O 1
   HETATM 5451 O . HOH S 593 ? -12.63191 -14.66216 -26.38326 0.355 28.37533 O ? F ? . O 1
   HETATM 5452 O . HOH S 594 ? -14.36744 13.58064 5.68908 0.527 39.30924 O ? F ? . O 1
   HETATM 5457 O . HOH S 599 ? -26.95504 9.86860 -21.80172 0.545 39.34349 O ? F ? . O 1
   HETATM 5459 O . HOH S 601 ? -17.92841 8.92986 2.09097 0.328 24.92154 O ? F ? . O 1
   HETATM 5461 O . HOH S 603 ? -5.80688 -1.95988 -29.70002 0.448 44.15794 O ? F ? . O 1
   HETATM 5462 O . HOH S 604 ? -12.72187 5.67636 -29.80891 0.524 43.66622 O ? F ? . O 1
   HETATM 5481 O . HOH S 607 ? -0.18274 18.06204 -25.31166 0.421 21.01305 O ? G ? . O 1
   HETATM 5482 O . HOH S 608 ? 7.83241 16.28093 -16.87151 0.397 25.99082 O ? G ? . O 1
   HETATM 5483 O . HOH S 609 ? -24.26558 14.58924 -22.95957 0.467 46.62661 O ? G ? . O 1
   HETATM 5485 O . HOH S 611 ? -9.24101 -0.03170 1.24848 0.433 22.18308 O ? G ? . O 1
   HETATM 5487 O . HOH S 613 ? 6.21923 18.33278 -4.10539 0.357 33.63091 O ? G ? . O 1
   HETATM 5489 O . HOH S 615 ? 14.08342 20.48971 -8.04826 0.394 33.37278 O ? G ? . O 1
   HETATM 5491 O . HOH S 617 ? 2.58864 -5.08672 -18.40435 0.395 23.45665 O ? G ? . O 1
   HETATM 5493 O . HOH S 619 ? -18.74839 24.06132 -0.81883 0.428 38.65370 O ? G ? . O 1
   HETATM 5497 O . HOH S 623 ? -4.96078 1.61789 -1.71313 0.455 30.61021 O ? G ? . O 1
   HETATM 5499 O . HOH S 625 ? -17.97693 -13.38426 -7.56665 0.434 32.69261 O ? G ? . O 1
   HETATM 5500 O . HOH S 626 ? 12.90868 13.76455 -7.77101 0.308 29.21707 O ? G ? . O 1
   HETATM 5505 O . HOH S 631 ? 11.15478 11.35424 -8.61258 0.558 46.07560 O ? G ? . O 1
   HETATM 5509 O . HOH S 635 ? -22.39692 17.62355 -2.90077 0.279 20.36636 O ? G ? . O 1
   HETATM 5510 O . HOH S 636 ? -24.55996 15.30880 -9.78350 0.401 26.96080 O ? G ? . O 1
   HETATM 5513 O . HOH S 639 ? -3.99823 -11.87528 -5.82908 0.341 33.22957 O ? G ? . O 1
   HETATM 5516 O . HOH S 642 ? -5.43835 19.45460 -27.77192 0.352 40.65223 O ? G ? . O 1
   HETATM 5519 O . HOH S 645 ? 7.54563 8.70424 -16.53389 0.292 24.30888 O ? G ? . O 1
   HETATM 5523 O . HOH S 649 ? 4.62382 8.50729 -16.37525 0.328 32.92701 O ? G ? . O 1
   HETATM 5524 O . HOH S 650 ? 2.54683 26.51251 -17.88365 0.247 27.75164 O ? G ? . O 1
   HETATM 5527 O . HOH S 653 ? -4.06450 9.14717 -21.30585 0.389 35.23757 O ? G ? . O 1
   HETATM 5528 O . HOH S 654 ? -17.32955 -10.26650 -7.62779 0.255 18.39269 O ? G ? . O 1

