data_5gpg_qFit
_cell.length_a                    46.038
_cell.length_b                    58.352
_cell.length_c                    86.502
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      232379.777
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     16.29
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              27.73
_refine.ls_d_res_high             1.67
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.12
_refine.ls_number_reflns_obs      27579
_refine.ls_number_reflns_R_work   25579
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1535
_refine.ls_R_factor_R_work        0.1504
_refine.ls_R_factor_R_free        0.1931
_refine.ls_percent_reflns_R_free  7.25
_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             0.1643
_refine.pdbx_overall_phase_error  18.1307
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.24
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3567 0.0113 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4880 1.0714 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 516 0.0608 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 622 0.0084 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1443 13.7427 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.02 27.73 1962 0.1791 98.65 0.2201 153
   'X-RAY DIFFRACTION' 3.19 4.02 1886 0.1326 99.95 0.1610 148
   'X-RAY DIFFRACTION' 2.79 3.19 1856 0.1380 100.00 0.1801 145
   'X-RAY DIFFRACTION' 2.53 2.79 1845 0.1371 99.95 0.1858 144
   'X-RAY DIFFRACTION' 2.35 2.53 1852 0.1373 99.80 0.1777 144
   'X-RAY DIFFRACTION' 2.21 2.35 1819 0.1274 99.49 0.1651 144
   'X-RAY DIFFRACTION' 2.10 2.21 1816 0.1406 99.69 0.1857 141
   'X-RAY DIFFRACTION' 2.01 2.10 1797 0.1398 99.44 0.1580 140
   'X-RAY DIFFRACTION' 1.93 2.01 1832 0.1401 99.60 0.2186 144
   'X-RAY DIFFRACTION' 1.87 1.93 1813 0.1584 99.04 0.1744 141
   'X-RAY DIFFRACTION' 1.81 1.87 1778 0.1854 99.07 0.2433 140
   'X-RAY DIFFRACTION' 1.76 1.81 1790 0.1987 98.77 0.3035 140
   'X-RAY DIFFRACTION' 1.71 1.76 1789 0.1863 99.02 0.2683 140
   'X-RAY DIFFRACTION' 1.67 1.71 1744 0.2003 95.29 0.2499 136

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 127 NZ LYS A 20 NZ . LEU A 180 CD1 LEU A 66 CD1 . 'Bond created based on atom type and distance.'
   C00002 covale TRP B 2084 C TRP B 65 C . CAS B 2085 N CAS E 1 N . 'Bond created based on atom type and distance.'
   C00003 covale ARG B 2086 N ARG B 66 N . CAS B 2085 C CAS E 1 C . 'Bond created based on atom type and distance.'

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
   As . . 25.88022 7.02060 . . 1.67971 31.58991 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CAS
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   RAP
   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 . SER A 108 ? -41.61011 9.30317 9.87261 1.000 44.82274 N ? A ? 1 N 1
   ATOM 2 CA . SER A 108 ? -40.67086 9.49610 10.93756 1.000 47.82537 C ? A ? 1 CA 1
   ATOM 3 C . SER A 108 ? -39.29099 8.90503 10.61815 1.000 26.96366 C ? A ? 1 C 1
   ATOM 4 O . SER A 108 ? -38.31918 9.44570 11.10904 1.000 27.50094 O ? A ? 1 O 1
   ATOM 5 HA . SER A 108 ? -40.55657 10.45124 11.06225 1.000 57.43081 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 108 ? -41.19844 8.88280 12.23157 0.789 47.41387 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 108 ? -40.27403 7.97050 12.77432 0.789 60.47392 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 108 ? -41.35542 9.59179 12.87467 0.789 56.93701 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 108 ? -42.02767 8.41604 12.04334 0.789 56.93701 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 108 ? -40.54489 7.69691 13.52090 0.789 72.60907 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 108 ? -41.19824 8.88521 12.23948 0.211 47.25253 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 108 ? -40.34324 9.20503 13.32823 0.211 42.26872 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 108 ? -42.08369 9.23853 12.41852 0.211 56.74340 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 108 ? -41.23920 7.92096 12.14237 0.211 56.74340 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 108 ? -40.64273 8.86848 14.03720 0.211 50.76283 H ? A ? 1 HG 1
   ATOM 16 N . PRO A 109 ? -39.19893 7.80411 9.85420 1.000 20.67291 N ? A ? 2 N 1
   ATOM 17 CA . PRO A 109 ? -37.87175 7.42488 9.35000 1.000 15.91861 C ? A ? 2 CA 1
   ATOM 18 C . PRO A 109 ? -37.24121 8.59411 8.62583 1.000 18.09604 C ? A ? 2 C 1
   ATOM 19 O . PRO A 109 ? -37.90686 9.32988 7.89054 1.000 17.49754 O ? A ? 2 O 1
   ATOM 20 CB . PRO A 109 ? -38.13815 6.24560 8.41266 1.000 22.25495 C ? A ? 2 CB 1
   ATOM 21 CG . PRO A 109 ? -39.46414 5.72421 8.84690 1.000 24.52238 C ? A ? 2 CG 1
   ATOM 22 CD . PRO A 109 ? -40.23581 6.86819 9.34809 1.000 22.55745 C ? A ? 2 CD 1
   ATOM 23 HA . PRO A 109 ? -37.29860 7.11792 10.06984 1.000 19.14270 H ? A ? 2 HA 1
   ATOM 24 HB2 . PRO A 109 ? -38.16667 6.55124 7.49251 1.000 26.74631 H ? A ? 2 HB2 1
   ATOM 25 HB3 . PRO A 109 ? -37.44653 5.57365 8.51775 1.000 26.74631 H ? A ? 2 HB3 1
   ATOM 26 HG2 . PRO A 109 ? -39.91391 5.31779 8.08965 1.000 29.46723 H ? A ? 2 HG2 1
   ATOM 27 HG3 . PRO A 109 ? -39.33741 5.06723 9.54919 1.000 29.46723 H ? A ? 2 HG3 1
   ATOM 28 HD2 . PRO A 109 ? -40.74683 7.27717 8.63220 1.000 27.10931 H ? A ? 2 HD2 1
   ATOM 29 HD3 . PRO A 109 ? -40.82933 6.59396 10.06463 1.000 27.10931 H ? A ? 2 HD3 1
   ATOM 30 N . LYS A 110 ? -35.92284 8.73264 8.77376 1.000 15.27163 N ? A ? 3 N 1
   ATOM 31 CA . LYS A 110 ? -35.19219 9.76978 8.04720 1.000 12.47142 C ? A ? 3 CA 1
   ATOM 32 C . LYS A 110 ? -34.40698 9.17249 6.87833 1.000 15.40448 C ? A ? 3 C 1
   ATOM 33 O . LYS A 110 ? -33.26036 9.53511 6.60809 1.000 13.45805 O ? A ? 3 O 1
   ATOM 34 H . LYS A 110 ? -35.43557 8.24174 9.28483 1.000 18.36633 H ? A ? 3 H 1
   ATOM 35 HA . LYS A 110 ? -35.82358 10.40981 7.68305 1.000 15.00607 H ? A ? 3 HA 1
   ATOM 36 CB A LYS A 110 ? -34.28396 10.56343 8.97952 0.415 17.20188 C ? A ? 3 CB 1
   ATOM 37 CG A LYS A 110 ? -35.10849 11.34432 10.00866 0.415 18.32680 C ? A ? 3 CG 1
   ATOM 38 CD A LYS A 110 ? -34.26015 12.38737 10.72865 0.415 23.23349 C ? A ? 3 CD 1
   ATOM 39 CE A LYS A 110 ? -35.07096 13.08467 11.82089 0.415 34.69323 C ? A ? 3 CE 1
   ATOM 40 NZ A LYS A 110 ? -34.22929 14.06046 12.56683 0.415 30.29943 N ? A ? 3 NZ 1
   ATOM 41 HB2 A LYS A 110 ? -33.69586 9.95460 9.45319 0.415 20.68263 H ? A ? 3 HB2 1
   ATOM 42 HB3 A LYS A 110 ? -33.76044 11.19418 8.46089 0.415 20.68263 H ? A ? 3 HB3 1
   ATOM 43 HG2 A LYS A 110 ? -35.83580 11.80117 9.55788 0.415 22.03253 H ? A ? 3 HG2 1
   ATOM 44 HG3 A LYS A 110 ? -35.46228 10.72951 10.67029 0.415 22.03253 H ? A ? 3 HG3 1
   ATOM 45 HD2 A LYS A 110 ? -33.49584 11.95517 11.14088 0.415 27.92055 H ? A ? 3 HD2 1
   ATOM 46 HD3 A LYS A 110 ? -33.96032 13.05612 10.09321 0.415 27.92055 H ? A ? 3 HD3 1
   ATOM 47 HE2 A LYS A 110 ? -35.81221 13.56309 11.41770 0.415 41.67224 H ? A ? 3 HE2 1
   ATOM 48 HE3 A LYS A 110 ? -35.40434 12.42382 12.44781 0.415 41.67224 H ? A ? 3 HE3 1
   ATOM 49 HZ1 A LYS A 110 ? -34.71577 14.46709 13.19141 0.415 36.39969 H ? A ? 3 HZ1 1
   ATOM 50 HZ2 A LYS A 110 ? -33.54990 13.63956 12.95846 0.415 36.39969 H ? A ? 3 HZ2 1
   ATOM 51 HZ3 A LYS A 110 ? -33.90601 14.67320 12.00813 0.415 36.39969 H ? A ? 3 HZ3 1
   ATOM 52 CB B LYS A 110 ? -34.27649 10.54110 8.99611 0.585 17.17027 C ? A ? 3 CB 1
   ATOM 53 CG B LYS A 110 ? -35.03033 11.03438 10.24470 0.585 17.99869 C ? A ? 3 CG 1
   ATOM 54 CD B LYS A 110 ? -36.19310 11.89821 9.83410 0.585 20.39665 C ? A ? 3 CD 1
   ATOM 55 CE B LYS A 110 ? -35.73412 13.08116 9.12927 0.585 35.29823 C ? A ? 3 CE 1
   ATOM 56 NZ B LYS A 110 ? -36.92529 13.96401 8.73172 0.585 53.15694 N ? A ? 3 NZ 1
   ATOM 57 HB2 B LYS A 110 ? -33.55520 9.96076 9.28568 0.585 20.64469 H ? A ? 3 HB2 1
   ATOM 58 HB3 B LYS A 110 ? -33.91547 11.31359 8.53370 0.585 20.64469 H ? A ? 3 HB3 1
   ATOM 59 HG2 B LYS A 110 ? -35.36791 10.27474 10.74459 0.585 21.63879 H ? A ? 3 HG2 1
   ATOM 60 HG3 B LYS A 110 ? -34.43374 11.55908 10.80118 0.585 21.63879 H ? A ? 3 HG3 1
   ATOM 61 HD2 B LYS A 110 ? -36.77720 11.39610 9.24451 0.585 24.51635 H ? A ? 3 HD2 1
   ATOM 62 HD3 B LYS A 110 ? -36.68139 12.18045 10.62329 0.585 24.51635 H ? A ? 3 HD3 1
   ATOM 63 HE2 B LYS A 110 ? -35.14643 13.59512 9.70491 0.585 42.39824 H ? A ? 3 HE2 1
   ATOM 64 HE3 B LYS A 110 ? -35.26211 12.81722 8.32400 0.585 42.39824 H ? A ? 3 HE3 1
   ATOM 65 HZ1 B LYS A 110 ? -36.63581 14.70027 8.32402 0.585 63.82870 H ? A ? 3 HZ1 1
   ATOM 66 HZ2 B LYS A 110 ? -37.46228 13.51957 8.17835 0.585 63.82870 H ? A ? 3 HZ2 1
   ATOM 67 HZ3 B LYS A 110 ? -37.38641 14.19739 9.45629 0.585 63.82870 H ? A ? 3 HZ3 1
   ATOM 68 N A TYR A 111 ? -35.03260 8.24760 6.15561 0.308 14.91417 N ? A ? 4 N 1
   ATOM 69 CA A TYR A 111 ? -34.54300 7.79412 4.85906 0.308 15.82397 C ? A ? 4 CA 1
   ATOM 70 C A TYR A 111 ? -35.75644 7.45543 4.00203 0.308 15.90897 C ? A ? 4 C 1
   ATOM 71 O A TYR A 111 ? -36.86747 7.28162 4.50965 0.308 16.57770 O ? A ? 4 O 1
   ATOM 72 CB A TYR A 111 ? -33.61837 6.57306 4.98289 0.308 14.20617 C ? A ? 4 CB 1
   ATOM 73 CG A TYR A 111 ? -34.38197 5.32411 5.36968 0.308 14.48185 C ? A ? 4 CG 1
   ATOM 74 CD1 A TYR A 111 ? -34.65936 5.04519 6.68585 0.308 15.78366 C ? A ? 4 CD1 1
   ATOM 75 CD2 A TYR A 111 ? -34.87044 4.45907 4.40206 0.308 16.31259 C ? A ? 4 CD2 1
   ATOM 76 CE1 A TYR A 111 ? -35.37920 3.92587 7.04452 0.308 15.83290 C ? A ? 4 CE1 1
   ATOM 77 CE2 A TYR A 111 ? -35.59107 3.35297 4.74779 0.308 16.04223 C ? A ? 4 CE2 1
   ATOM 78 CZ A TYR A 111 ? -35.85691 3.09068 6.06334 0.308 15.65391 C ? A ? 4 CZ 1
   ATOM 79 OH A TYR A 111 ? -36.57348 1.98443 6.39176 0.308 16.45373 O ? A ? 4 OH 1
   ATOM 80 H A TYR A 111 ? -35.75950 7.85870 6.40048 0.308 17.93737 H ? A ? 4 H 1
   ATOM 81 HA A TYR A 111 ? -34.03386 8.50216 4.43438 0.308 19.02913 H ? A ? 4 HA 1
   ATOM 82 HB2 A TYR A 111 ? -33.18545 6.41279 4.12978 0.308 17.08777 H ? A ? 4 HB2 1
   ATOM 83 HB3 A TYR A 111 ? -32.95167 6.74561 5.66601 0.308 17.08777 H ? A ? 4 HB3 1
   ATOM 84 HD1 A TYR A 111 ? -34.35541 5.62310 7.34807 0.308 18.98076 H ? A ? 4 HD1 1
   ATOM 85 HD2 A TYR A 111 ? -34.70444 4.63539 3.50414 0.308 19.61548 H ? A ? 4 HD2 1
   ATOM 86 HE1 A TYR A 111 ? -35.53990 3.73782 7.94101 0.308 19.03984 H ? A ? 4 HE1 1
   ATOM 87 HE2 A TYR A 111 ? -35.90195 2.77649 4.08755 0.308 19.29104 H ? A ? 4 HE2 1
   ATOM 88 HH A TYR A 111 ? -36.56362 1.43632 5.75530 0.308 19.78484 H ? A ? 4 HH 1
   ATOM 89 N B TYR A 111 ? -35.04141 8.24033 6.16996 0.156 14.94034 N ? A ? 4 N 1
   ATOM 90 CA B TYR A 111 ? -34.53768 7.71478 4.91091 0.156 15.82980 C ? A ? 4 CA 1
   ATOM 91 C B TYR A 111 ? -35.73649 7.24474 4.09782 0.156 15.83600 C ? A ? 4 C 1
   ATOM 92 O B TYR A 111 ? -36.76366 6.84186 4.65713 0.156 16.49678 O ? A ? 4 O 1
   ATOM 93 CB B TYR A 111 ? -33.55433 6.55949 5.11778 0.156 14.27184 C ? A ? 4 CB 1
   ATOM 94 CG B TYR A 111 ? -34.23213 5.26703 5.52015 0.156 14.63254 C ? A ? 4 CG 1
   ATOM 95 CD1 B TYR A 111 ? -34.53690 5.00828 6.84103 0.156 15.68724 C ? A ? 4 CD1 1
   ATOM 96 CD2 B TYR A 111 ? -34.58923 4.32263 4.56698 0.156 15.86149 C ? A ? 4 CD2 1
   ATOM 97 CE1 B TYR A 111 ? -35.16495 3.83821 7.21261 0.156 15.52735 C ? A ? 4 CE1 1
   ATOM 98 CE2 B TYR A 111 ? -35.21573 3.16236 4.92433 0.156 15.57542 C ? A ? 4 CE2 1
   ATOM 99 CZ B TYR A 111 ? -35.50838 2.92215 6.24910 0.156 15.92785 C ? A ? 4 CZ 1
   ATOM 100 OH B TYR A 111 ? -36.13684 1.75801 6.60899 0.156 16.73491 O ? A ? 4 OH 1
   ATOM 101 H B TYR A 111 ? -35.78871 7.88724 6.40758 0.156 17.96877 H ? A ? 4 H 1
   ATOM 102 HA B TYR A 111 ? -34.06817 8.41065 4.42488 0.156 19.03613 H ? A ? 4 HA 1
   ATOM 103 HB2 B TYR A 111 ? -33.07676 6.40088 4.28853 0.156 17.16657 H ? A ? 4 HB2 1
   ATOM 104 HB3 B TYR A 111 ? -32.92955 6.80033 5.81960 0.156 17.16657 H ? A ? 4 HB3 1
   ATOM 105 HD1 B TYR A 111 ? -34.31477 5.63411 7.49210 0.156 18.86505 H ? A ? 4 HD1 1
   ATOM 106 HD2 B TYR A 111 ? -34.39886 4.48250 3.67082 0.156 19.07416 H ? A ? 4 HD2 1
   ATOM 107 HE1 B TYR A 111 ? -35.35421 3.67106 8.10768 0.156 18.67319 H ? A ? 4 HE1 1
   ATOM 108 HE2 B TYR A 111 ? -35.44398 2.53656 4.27536 0.156 18.73087 H ? A ? 4 HE2 1
   ATOM 109 HH B TYR A 111 ? -36.29859 1.29596 5.92639 0.156 20.12226 H ? A ? 4 HH 1
   ATOM 110 N C TYR A 111 ? -35.05506 8.25673 6.15366 0.129 14.94494 N ? A ? 4 N 1
   ATOM 111 CA C TYR A 111 ? -34.58227 7.75956 4.86868 0.129 15.82392 C ? A ? 4 CA 1
   ATOM 112 C C TYR A 111 ? -35.80357 7.38165 4.03833 0.129 15.91193 C ? A ? 4 C 1
   ATOM 113 O C TYR A 111 ? -36.88146 7.10509 4.57706 0.129 16.66142 O ? A ? 4 O 1
   ATOM 114 CB C TYR A 111 ? -33.65393 6.55010 5.02666 0.129 14.28184 C ? A ? 4 CB 1
   ATOM 115 CG C TYR A 111 ? -34.39537 5.29157 5.42214 0.129 14.54891 C ? A ? 4 CG 1
   ATOM 116 CD1 C TYR A 111 ? -34.70794 5.03913 6.74319 0.129 15.79562 C ? A ? 4 CD1 1
   ATOM 117 CD2 C TYR A 111 ? -34.80621 4.37266 4.46516 0.129 16.32375 C ? A ? 4 CD2 1
   ATOM 118 CE1 C TYR A 111 ? -35.39533 3.90171 7.11098 0.129 15.82708 C ? A ? 4 CE1 1
   ATOM 119 CE2 C TYR A 111 ? -35.49651 3.24010 4.82136 0.129 15.99049 C ? A ? 4 CE2 1
   ATOM 120 CZ C TYR A 111 ? -35.79676 3.00994 6.14369 0.129 15.68612 C ? A ? 4 CZ 1
   ATOM 121 OH C TYR A 111 ? -36.48268 1.88329 6.50834 0.129 16.66196 O ? A ? 4 OH 1
   ATOM 122 H C TYR A 111 ? -35.79751 7.89732 6.39694 0.129 17.97430 H ? A ? 4 H 1
   ATOM 123 HA C TYR A 111 ? -34.08446 8.45541 4.41165 0.129 19.02907 H ? A ? 4 HA 1
   ATOM 124 HB2 C TYR A 111 ? -33.20691 6.38266 4.18224 0.129 17.17858 H ? A ? 4 HB2 1
   ATOM 125 HB3 C TYR A 111 ? -32.99932 6.74238 5.71617 0.129 17.17858 H ? A ? 4 HB3 1
   ATOM 126 HD1 C TYR A 111 ? -34.44996 5.64778 7.39733 0.129 18.99511 H ? A ? 4 HD1 1
   ATOM 127 HD2 C TYR A 111 ? -34.61078 4.52672 3.56907 0.129 19.62887 H ? A ? 4 HD2 1
   ATOM 128 HE1 C TYR A 111 ? -35.58612 3.73873 8.00649 0.129 19.03287 H ? A ? 4 HE1 1
   ATOM 129 HE2 C TYR A 111 ? -35.76018 2.63055 4.17034 0.129 19.22896 H ? A ? 4 HE2 1
   ATOM 130 HH C TYR A 111 ? -37.15143 1.78036 6.01057 0.129 20.03472 H ? A ? 4 HH 1
   ATOM 131 N D TYR A 111 ? -35.01204 8.19000 6.21246 0.407 14.89288 N ? A ? 4 N 1
   ATOM 132 CA D TYR A 111 ? -34.53129 7.64407 4.94797 0.407 15.82982 C ? A ? 4 CA 1
   ATOM 133 C D TYR A 111 ? -35.75720 7.32447 4.09591 0.407 15.82015 C ? A ? 4 C 1
   ATOM 134 O D TYR A 111 ? -36.87649 7.21425 4.60401 0.407 16.57476 O ? A ? 4 O 1
   ATOM 135 CB D TYR A 111 ? -33.66731 6.38279 5.13100 0.407 14.05599 C ? A ? 4 CB 1
   ATOM 136 CG D TYR A 111 ? -34.49412 5.17906 5.56435 0.407 14.31344 C ? A ? 4 CG 1
   ATOM 137 CD1 D TYR A 111 ? -34.80344 4.96781 6.88106 0.407 16.09652 C ? A ? 4 CD1 1
   ATOM 138 CD2 D TYR A 111 ? -35.01531 4.29201 4.62498 0.407 16.40768 C ? A ? 4 CD2 1
   ATOM 139 CE1 D TYR A 111 ? -35.58413 3.89176 7.27994 0.407 15.91882 C ? A ? 4 CE1 1
   ATOM 140 CE2 D TYR A 111 ? -35.81357 3.23667 5.00520 0.407 16.02550 C ? A ? 4 CE2 1
   ATOM 141 CZ D TYR A 111 ? -36.09835 3.03565 6.32504 0.407 15.51476 C ? A ? 4 CZ 1
   ATOM 142 OH D TYR A 111 ? -36.86884 1.98218 6.72030 0.407 16.42888 O ? A ? 4 OH 1
   ATOM 143 H D TYR A 111 ? -35.73271 7.80813 6.48524 0.407 17.91182 H ? A ? 4 H 1
   ATOM 144 HA D TYR A 111 ? -33.97659 8.29970 4.49701 0.407 19.03615 H ? A ? 4 HA 1
   ATOM 145 HB2 D TYR A 111 ? -33.23657 6.16726 4.28903 0.407 16.90756 H ? A ? 4 HB2 1
   ATOM 146 HB3 D TYR A 111 ? -32.99794 6.55178 5.81238 0.407 16.90756 H ? A ? 4 HB3 1
   ATOM 147 HD1 D TYR A 111 ? -34.48298 5.55915 7.52335 0.407 19.35619 H ? A ? 4 HD1 1
   ATOM 148 HD2 D TYR A 111 ? -34.82031 4.41506 3.72402 0.407 19.72959 H ? A ? 4 HD2 1
   ATOM 149 HE1 D TYR A 111 ? -35.75956 3.74826 8.18190 0.407 19.14295 H ? A ? 4 HE1 1
   ATOM 150 HE2 D TYR A 111 ? -36.15907 2.66027 4.36233 0.407 19.27097 H ? A ? 4 HE2 1
   ATOM 151 HH D TYR A 111 ? -37.39072 1.75956 6.10088 0.407 19.75503 H ? A ? 4 HH 1
   ATOM 152 N A THR A 112 ? -35.53008 7.33824 2.69756 0.308 16.90261 N ? A ? 5 N 1
   ATOM 153 CA A THR A 112 ? -36.48745 6.72700 1.79064 0.308 17.44784 C ? A ? 5 CA 1
   ATOM 154 C A THR A 112 ? -35.85069 5.49502 1.16151 0.308 17.66139 C ? A ? 5 C 1
   ATOM 155 O A THR A 112 ? -34.62801 5.33008 1.16292 0.308 15.25192 O ? A ? 5 O 1
   ATOM 156 CB A THR A 112 ? -36.94220 7.69133 0.69525 0.308 18.10269 C ? A ? 5 CB 1
   ATOM 157 OG1 A THR A 112 ? -35.87528 7.97680 -0.19836 0.308 19.81449 O ? A ? 5 OG1 1
   ATOM 158 CG2 A THR A 112 ? -37.44209 8.98780 1.30956 0.308 20.69744 C ? A ? 5 CG2 1
   ATOM 159 H A THR A 112 ? -34.81332 7.61192 2.30902 0.308 20.32350 H ? A ? 5 H 1
   ATOM 160 HA A THR A 112 ? -37.27780 6.46234 2.28682 0.308 20.97778 H ? A ? 5 HA 1
   ATOM 161 HB A THR A 112 ? -37.66410 7.27968 0.19494 0.308 21.76360 H ? A ? 5 HB 1
   ATOM 162 HG1 A THR A 112 ? -35.54061 7.26130 -0.48411 0.308 23.81776 H ? A ? 5 HG1 1
   ATOM 163 HG21 A THR A 112 ? -37.75661 9.58528 0.61315 0.308 24.87730 H ? A ? 5 HG21 1
   ATOM 164 HG22 A THR A 112 ? -38.17248 8.80514 1.92118 0.308 24.87730 H ? A ? 5 HG22 1
   ATOM 165 HG23 A THR A 112 ? -36.72468 9.42231 1.79681 0.308 24.87730 H ? A ? 5 HG23 1
   ATOM 166 N B THR A 112 ? -35.59583 7.29650 2.77677 0.156 16.92002 N ? A ? 5 N 1
   ATOM 167 CA B THR A 112 ? -36.54704 6.69962 1.85343 0.156 17.44912 C ? A ? 5 CA 1
   ATOM 168 C B THR A 112 ? -35.90331 5.49467 1.18068 0.156 17.61708 C ? A ? 5 C 1
   ATOM 169 O B THR A 112 ? -34.67668 5.38039 1.10279 0.156 15.40741 O ? A ? 5 O 1
   ATOM 170 CB B THR A 112 ? -37.01004 7.70511 0.79862 0.156 18.19063 C ? A ? 5 CB 1
   ATOM 171 OG1 B THR A 112 ? -35.93122 8.04348 -0.07033 0.156 19.38436 O ? A ? 5 OG1 1
   ATOM 172 CG2 B THR A 112 ? -37.52789 8.97023 1.46606 0.156 20.57591 C ? A ? 5 CG2 1
   ATOM 173 H B THR A 112 ? -34.93691 7.68408 2.38282 0.156 20.34439 H ? A ? 5 H 1
   ATOM 174 HA B THR A 112 ? -37.33401 6.40688 2.33911 0.156 20.97931 H ? A ? 5 HA 1
   ATOM 175 HB B THR A 112 ? -37.72516 7.30941 0.27620 0.156 21.86913 H ? A ? 5 HB 1
   ATOM 176 HG1 B THR A 112 ? -35.60791 7.34729 -0.41149 0.156 23.30160 H ? A ? 5 HG1 1
   ATOM 177 HG21 B THR A 112 ? -37.89905 9.56901 0.79927 0.156 24.73146 H ? A ? 5 HG21 1
   ATOM 178 HG22 B THR A 112 ? -38.21946 8.74709 2.10858 0.156 24.73146 H ? A ? 5 HG22 1
   ATOM 179 HG23 B THR A 112 ? -36.80396 9.42230 1.92700 0.156 24.73146 H ? A ? 5 HG23 1
   ATOM 180 N C THR A 112 ? -35.62181 7.35782 2.71761 0.129 16.92398 N ? A ? 5 N 1
   ATOM 181 CA C THR A 112 ? -36.62340 6.85096 1.78776 0.129 17.48510 C ? A ? 5 CA 1
   ATOM 182 C C THR A 112 ? -36.01324 5.72757 0.96511 0.129 17.40856 C ? A ? 5 C 1
   ATOM 183 O C THR A 112 ? -34.85854 5.81965 0.53884 0.129 16.32036 O ? A ? 5 O 1
   ATOM 184 CB C THR A 112 ? -37.14092 7.93864 0.84992 0.129 18.77708 C ? A ? 5 CB 1
   ATOM 185 OG1 C THR A 112 ? -36.07503 8.45080 0.04668 0.129 19.09732 O ? A ? 5 OG1 1
   ATOM 186 CG2 C THR A 112 ? -37.73560 9.07197 1.64850 0.129 20.66451 C ? A ? 5 CG2 1
   ATOM 187 H C THR A 112 ? -34.90715 7.63773 2.32965 0.129 20.34915 H ? A ? 5 H 1
   ATOM 188 HA C THR A 112 ? -37.37910 6.51006 2.29136 0.129 21.02249 H ? A ? 5 HA 1
   ATOM 189 HB C THR A 112 ? -37.82240 7.56112 0.27203 0.129 22.57287 H ? A ? 5 HB 1
   ATOM 190 HG1 C THR A 112 ? -36.37170 9.01947 -0.49572 0.129 22.95715 H ? A ? 5 HG1 1
   ATOM 191 HG21 C THR A 112 ? -38.10789 9.73926 1.05098 0.129 24.83778 H ? A ? 5 HG21 1
   ATOM 192 HG22 C THR A 112 ? -38.44029 8.73753 2.22510 0.129 24.83778 H ? A ? 5 HG22 1
   ATOM 193 HG23 C THR A 112 ? -37.05097 9.48684 2.19628 0.129 24.83778 H ? A ? 5 HG23 1
   ATOM 194 N D THR A 112 ? -35.52786 7.11788 2.80023 0.407 16.91871 N ? A ? 5 N 1
   ATOM 195 CA D THR A 112 ? -36.53713 6.62585 1.86863 0.407 17.42888 C ? A ? 5 CA 1
   ATOM 196 C D THR A 112 ? -35.91247 5.51143 1.04721 0.407 17.73102 C ? A ? 5 C 1
   ATOM 197 O D THR A 112 ? -34.77982 5.65083 0.57129 0.407 16.22209 O ? A ? 5 O 1
   ATOM 198 CB D THR A 112 ? -37.03585 7.74923 0.97161 0.407 18.33738 C ? A ? 5 CB 1
   ATOM 199 OG1 D THR A 112 ? -37.73809 8.69894 1.78652 0.407 21.29987 O ? A ? 5 OG1 1
   ATOM 200 CG2 D THR A 112 ? -37.98096 7.22548 -0.09848 0.407 19.64741 C ? A ? 5 CG2 1
   ATOM 201 H D THR A 112 ? -34.76735 7.26112 2.42512 0.407 20.34282 H ? A ? 5 H 1
   ATOM 202 HA D THR A 112 ? -37.30125 6.26606 2.34567 0.407 20.95502 H ? A ? 5 HA 1
   ATOM 203 HB D THR A 112 ? -36.28365 8.16649 0.52330 0.407 22.04522 H ? A ? 5 HB 1
   ATOM 204 HG1 D THR A 112 ? -37.94316 9.37338 1.32971 0.407 25.60021 H ? A ? 5 HG1 1
   ATOM 205 HG21 D THR A 112 ? -38.41350 7.96664 -0.55068 0.407 23.61726 H ? A ? 5 HG21 1
   ATOM 206 HG22 D THR A 112 ? -37.48743 6.70371 -0.75046 0.407 23.61726 H ? A ? 5 HG22 1
   ATOM 207 HG23 D THR A 112 ? -38.66050 6.66331 0.30537 0.407 23.61726 H ? A ? 5 HG23 1
   ATOM 208 N A LYS A 113 ? -36.68781 4.61967 0.63688 0.308 17.60629 N ? A ? 6 N 1
   ATOM 209 CA A LYS A 113 ? -36.23466 3.45068 -0.09323 0.308 16.80005 C ? A ? 6 CA 1
   ATOM 210 C A LYS A 113 ? -36.96177 3.39735 -1.42325 0.308 17.65813 C ? A ? 6 C 1
   ATOM 211 O A LYS A 113 ? -38.08385 3.89734 -1.55695 0.308 17.99976 O ? A ? 6 O 1
   ATOM 212 CB A LYS A 113 ? -36.48613 2.15086 0.67515 0.308 17.71874 C ? A ? 6 CB 1
   ATOM 213 CG A LYS A 113 ? -35.81284 0.94124 0.03375 0.308 18.26763 C ? A ? 6 CG 1
   ATOM 214 CD A LYS A 113 ? -35.90146 -0.30089 0.91346 0.308 17.49171 C ? A ? 6 CD 1
   ATOM 215 CE A LYS A 113 ? -37.30654 -0.84575 0.97243 0.308 17.62691 C ? A ? 6 CE 1
   ATOM 216 NZ A LYS A 113 ? -37.38563 -2.11869 1.75254 0.308 17.07617 N ? A ? 6 NZ 1
   ATOM 217 H A LYS A 113 ? -37.54381 4.68203 0.69143 0.308 21.16791 H ? A ? 6 H 1
   ATOM 218 HA A LYS A 113 ? -35.27972 3.51857 -0.24935 0.308 20.20043 H ? A ? 6 HA 1
   ATOM 219 HB2 A LYS A 113 ? -36.13817 2.24497 1.57568 0.308 21.30285 H ? A ? 6 HB2 1
   ATOM 220 HB3 A LYS A 113 ? -37.44085 1.98190 0.70435 0.308 21.30285 H ? A ? 6 HB3 1
   ATOM 221 HG2 A LYS A 113 ? -36.24793 0.74486 -0.81066 0.308 21.96153 H ? A ? 6 HG2 1
   ATOM 222 HG3 A LYS A 113 ? -34.87506 1.13991 -0.11455 0.308 21.96153 H ? A ? 6 HG3 1
   ATOM 223 HD2 A LYS A 113 ? -35.32309 -0.99089 0.55249 0.308 21.03041 H ? A ? 6 HD2 1
   ATOM 224 HD3 A LYS A 113 ? -35.62529 -0.07488 1.81543 0.308 21.03041 H ? A ? 6 HD3 1
   ATOM 225 HE2 A LYS A 113 ? -37.88358 -0.19331 1.39934 0.308 21.19266 H ? A ? 6 HE2 1
   ATOM 226 HE3 A LYS A 113 ? -37.61724 -1.02394 0.07098 0.308 21.19266 H ? A ? 6 HE3 1
   ATOM 227 HZ1 A LYS A 113 ? -38.07297 -2.60756 1.46853 0.308 20.53178 H ? A ? 6 HZ1 1
   ATOM 228 HZ2 A LYS A 113 ? -36.63577 -2.58663 1.64837 0.308 20.53178 H ? A ? 6 HZ2 1
   ATOM 229 HZ3 A LYS A 113 ? -37.49643 -1.93941 2.61723 0.308 20.53178 H ? A ? 6 HZ3 1
   ATOM 230 N B LYS A 113 ? -36.74263 4.58522 0.70291 0.156 17.57714 N ? A ? 6 N 1
   ATOM 231 CA B LYS A 113 ? -36.26360 3.38805 0.03569 0.156 16.83117 C ? A ? 6 CA 1
   ATOM 232 C B LYS A 113 ? -37.08631 3.12785 -1.21320 0.156 17.65908 C ? A ? 6 C 1
   ATOM 233 O B LYS A 113 ? -38.30437 3.33332 -1.22643 0.156 17.18510 O ? A ? 6 O 1
   ATOM 234 CB B LYS A 113 ? -36.33660 2.15396 0.94508 0.156 17.50653 C ? A ? 6 CB 1
   ATOM 235 CG B LYS A 113 ? -35.65939 0.92793 0.35037 0.156 17.90510 C ? A ? 6 CG 1
   ATOM 236 CD B LYS A 113 ? -35.83684 -0.30612 1.22326 0.156 17.54101 C ? A ? 6 CD 1
   ATOM 237 CE B LYS A 113 ? -37.22826 -0.88481 1.08803 0.156 17.52383 C ? A ? 6 CE 1
   ATOM 238 NZ B LYS A 113 ? -37.35881 -2.19187 1.79644 0.156 17.01448 N ? A ? 6 NZ 1
   ATOM 239 H B LYS A 113 ? -37.59925 4.64144 0.75440 0.156 21.13294 H ? A ? 6 H 1
   ATOM 240 HA B LYS A 113 ? -35.33962 3.53056 -0.22285 0.156 20.23777 H ? A ? 6 HA 1
   ATOM 241 HB2 B LYS A 113 ? -35.89875 2.35786 1.78627 0.156 21.04820 H ? A ? 6 HB2 1
   ATOM 242 HB3 B LYS A 113 ? -37.26836 1.93381 1.10087 0.156 21.04820 H ? A ? 6 HB3 1
   ATOM 243 HG2 B LYS A 113 ? -36.04582 0.74076 -0.51942 0.156 21.52648 H ? A ? 6 HG2 1
   ATOM 244 HG3 B LYS A 113 ? -34.70907 1.10057 0.26100 0.156 21.52648 H ? A ? 6 HG3 1
   ATOM 245 HD2 B LYS A 113 ? -35.19715 -0.98419 0.95507 0.156 21.08958 H ? A ? 6 HD2 1
   ATOM 246 HD3 B LYS A 113 ? -35.69552 -0.06567 2.15230 0.156 21.08958 H ? A ? 6 HD3 1
   ATOM 247 HE2 B LYS A 113 ? -37.87011 -0.26666 1.47120 0.156 21.06896 H ? A ? 6 HE2 1
   ATOM 248 HE3 B LYS A 113 ? -37.42509 -1.02772 0.14902 0.156 21.06896 H ? A ? 6 HE3 1
   ATOM 249 HZ1 B LYS A 113 ? -38.06443 -2.63697 1.48646 0.156 20.45774 H ? A ? 6 HZ1 1
   ATOM 250 HZ2 B LYS A 113 ? -36.62786 -2.68276 1.66670 0.156 20.45774 H ? A ? 6 HZ2 1
   ATOM 251 HZ3 B LYS A 113 ? -37.46402 -2.05566 2.66964 0.156 20.45774 H ? A ? 6 HZ3 1
   ATOM 252 N C LYS A 113 ? -36.78290 4.66835 0.74357 0.129 17.55275 N ? A ? 6 N 1
   ATOM 253 CA C LYS A 113 ? -36.29530 3.48943 0.04729 0.129 16.84435 C ? A ? 6 CA 1
   ATOM 254 C C LYS A 113 ? -37.13611 3.21243 -1.18738 0.129 17.65428 C ? A ? 6 C 1
   ATOM 255 O C LYS A 113 ? -38.37032 3.18320 -1.11584 0.129 17.01112 O ? A ? 6 O 1
   ATOM 256 CB C LYS A 113 ? -36.31908 2.25342 0.95654 0.129 17.50562 C ? A ? 6 CB 1
   ATOM 257 CG C LYS A 113 ? -35.83136 0.99259 0.26013 0.129 17.92235 C ? A ? 6 CG 1
   ATOM 258 CD C LYS A 113 ? -35.92896 -0.23984 1.14695 0.129 17.53072 C ? A ? 6 CD 1
   ATOM 259 CE C LYS A 113 ? -37.36167 -0.70326 1.29957 0.129 17.58357 C ? A ? 6 CE 1
   ATOM 260 NZ C LYS A 113 ? -37.42544 -2.10690 1.80378 0.129 17.02770 N ? A ? 6 NZ 1
   ATOM 261 H C LYS A 113 ? -37.60415 4.61055 0.99216 0.129 21.10367 H ? A ? 6 H 1
   ATOM 262 HA C LYS A 113 ? -35.38414 3.66376 -0.23606 0.129 20.25358 H ? A ? 6 HA 1
   ATOM 263 HB2 C LYS A 113 ? -35.74424 2.41429 1.72112 0.129 21.04712 H ? A ? 6 HB2 1
   ATOM 264 HB3 C LYS A 113 ? -37.22961 2.09838 1.25283 0.129 21.04712 H ? A ? 6 HB3 1
   ATOM 265 HG2 C LYS A 113 ? -36.37203 0.83743 -0.53013 0.129 21.54719 H ? A ? 6 HG2 1
   ATOM 266 HG3 C LYS A 113 ? -34.90177 1.10862 0.00856 0.129 21.54719 H ? A ? 6 HG3 1
   ATOM 267 HD2 C LYS A 113 ? -35.41589 -0.96165 0.75114 0.129 21.07724 H ? A ? 6 HD2 1
   ATOM 268 HD3 C LYS A 113 ? -35.58127 -0.02989 2.02782 0.129 21.07724 H ? A ? 6 HD3 1
   ATOM 269 HE2 C LYS A 113 ? -37.82008 -0.12931 1.93309 0.129 21.14065 H ? A ? 6 HE2 1
   ATOM 270 HE3 C LYS A 113 ? -37.80541 -0.66712 0.43778 0.129 21.14065 H ? A ? 6 HE3 1
   ATOM 271 HZ1 C LYS A 113 ? -37.66870 -2.65564 1.14666 0.129 20.47360 H ? A ? 6 HZ1 1
   ATOM 272 HZ2 C LYS A 113 ? -36.62771 -2.35732 2.10878 0.129 20.47360 H ? A ? 6 HZ2 1
   ATOM 273 HZ3 C LYS A 113 ? -38.01891 -2.16639 2.46435 0.129 20.47360 H ? A ? 6 HZ3 1
   ATOM 274 N D LYS A 113 ? -36.62517 4.39966 0.91941 0.407 17.68163 N ? A ? 6 N 1
   ATOM 275 CA D LYS A 113 ? -36.15165 3.25257 0.16340 0.407 16.78388 C ? A ? 6 CA 1
   ATOM 276 C D LYS A 113 ? -37.08239 2.99215 -1.00480 0.407 17.53911 C ? A ? 6 C 1
   ATOM 277 O D LYS A 113 ? -38.30227 2.93088 -0.83680 0.407 15.79419 O ? A ? 6 O 1
   ATOM 278 CB D LYS A 113 ? -36.07271 1.99094 1.02589 0.407 17.51815 C ? A ? 6 CB 1
   ATOM 279 CG D LYS A 113 ? -36.02762 0.69983 0.21389 0.407 18.78116 C ? A ? 6 CG 1
   ATOM 280 CD D LYS A 113 ? -35.57407 -0.48716 1.04824 0.407 17.96416 C ? A ? 6 CD 1
   ATOM 281 CE D LYS A 113 ? -36.70236 -1.14175 1.80352 0.407 15.67872 C ? A ? 6 CE 1
   ATOM 282 NZ D LYS A 113 ? -37.47835 -2.10846 0.96005 0.407 17.92126 N ? A ? 6 NZ 1
   ATOM 283 H D LYS A 113 ? -37.40224 4.28558 1.26976 0.407 21.25833 H ? A ? 6 H 1
   ATOM 284 HA D LYS A 113 ? -35.26476 3.45653 -0.17233 0.407 20.18102 H ? A ? 6 HA 1
   ATOM 285 HB2 D LYS A 113 ? -35.26759 2.03089 1.56542 0.407 21.06215 H ? A ? 6 HB2 1
   ATOM 286 HB3 D LYS A 113 ? -36.85456 1.95445 1.59885 0.407 21.06215 H ? A ? 6 HB3 1
   ATOM 287 HG2 D LYS A 113 ? -36.91467 0.50724 -0.12811 0.407 22.57776 H ? A ? 6 HG2 1
   ATOM 288 HG3 D LYS A 113 ? -35.40461 0.80755 -0.52175 0.407 22.57776 H ? A ? 6 HG3 1
   ATOM 289 HD2 D LYS A 113 ? -35.18123 -1.15299 0.46236 0.407 21.59736 H ? A ? 6 HD2 1
   ATOM 290 HD3 D LYS A 113 ? -34.91724 -0.18557 1.69517 0.407 21.59736 H ? A ? 6 HD3 1
   ATOM 291 HE2 D LYS A 113 ? -36.33725 -1.62853 2.55893 0.407 18.85483 H ? A ? 6 HE2 1
   ATOM 292 HE3 D LYS A 113 ? -37.31442 -0.45665 2.11482 0.407 18.85483 H ? A ? 6 HE3 1
   ATOM 293 HZ1 D LYS A 113 ? -38.01357 -2.59961 1.47427 0.407 21.54588 H ? A ? 6 HZ1 1
   ATOM 294 HZ2 D LYS A 113 ? -37.97345 -1.66605 0.36738 0.407 21.54588 H ? A ? 6 HZ2 1
   ATOM 295 HZ3 D LYS A 113 ? -36.92066 -2.64849 0.52480 0.407 21.54588 H ? A ? 6 HZ3 1
   ATOM 296 N A SER A 114 ? -36.29564 2.80530 -2.40998 0.308 16.51078 N ? A ? 7 N 1
   ATOM 297 CA A SER A 114 ? -36.87500 2.60883 -3.73684 0.308 16.82636 C ? A ? 7 CA 1
   ATOM 298 C A SER A 114 ? -36.33564 1.28952 -4.26167 0.308 16.71091 C ? A ? 7 C 1
   ATOM 299 O A SER A 114 ? -35.14531 1.19609 -4.54121 0.308 15.80558 O ? A ? 7 O 1
   ATOM 300 CB A SER A 114 ? -36.52099 3.75077 -4.67182 0.308 20.50298 C ? A ? 7 CB 1
   ATOM 301 OG A SER A 114 ? -36.99249 4.97694 -4.14982 0.308 23.92416 O ? A ? 7 OG 1
   ATOM 302 H A SER A 114 ? -35.49378 2.50337 -2.33612 0.308 19.85331 H ? A ? 7 H 1
   ATOM 303 HA A SER A 114 ? -37.84173 2.56186 -3.67251 0.308 20.23200 H ? A ? 7 HA 1
   ATOM 304 HB2 A SER A 114 ? -35.55678 3.79589 -4.76756 0.308 24.64394 H ? A ? 7 HB2 1
   ATOM 305 HB3 A SER A 114 ? -36.93317 3.59364 -5.53572 0.308 24.64394 H ? A ? 7 HB3 1
   ATOM 306 HG A SER A 114 ? -37.83086 4.96420 -4.09915 0.308 28.74936 H ? A ? 7 HG 1
   ATOM 307 N B SER A 114 ? -36.40737 2.67568 -2.26280 0.156 16.68189 N ? A ? 7 N 1
   ATOM 308 CA B SER A 114 ? -37.05219 2.24040 -3.49528 0.156 17.33251 C ? A ? 7 CA 1
   ATOM 309 C B SER A 114 ? -36.56963 0.83225 -3.79797 0.156 16.65859 C ? A ? 7 C 1
   ATOM 310 O B SER A 114 ? -35.35862 0.60176 -3.90167 0.156 16.12882 O ? A ? 7 O 1
   ATOM 311 CB B SER A 114 ? -36.73273 3.18564 -4.65118 0.156 19.23770 C ? A ? 7 CB 1
   ATOM 312 OG B SER A 114 ? -37.18374 4.49488 -4.34996 0.156 21.86226 O ? A ? 7 OG 1
   ATOM 313 H B SER A 114 ? -35.55013 2.61033 -2.28463 0.156 20.05863 H ? A ? 7 H 1
   ATOM 314 HA B SER A 114 ? -38.01539 2.22517 -3.38158 0.156 20.83938 H ? A ? 7 HA 1
   ATOM 315 HB2 B SER A 114 ? -35.77317 3.20379 -4.79193 0.156 23.12561 H ? A ? 7 HB2 1
   ATOM 316 HB3 B SER A 114 ? -37.17972 2.87126 -5.45259 0.156 23.12561 H ? A ? 7 HB3 1
   ATOM 317 HG B SER A 114 ? -36.76222 4.79926 -3.69021 0.156 26.27508 H ? A ? 7 HG 1
   ATOM 318 N C SER A 114 ? -36.46306 3.00582 -2.31190 0.129 16.73469 N ? A ? 7 N 1
   ATOM 319 CA C SER A 114 ? -37.06645 2.42942 -3.50264 0.129 17.22680 C ? A ? 7 CA 1
   ATOM 320 C C SER A 114 ? -36.62604 0.97354 -3.61226 0.129 16.73052 C ? A ? 7 C 1
   ATOM 321 O C SER A 114 ? -35.59967 0.57158 -3.05489 0.129 16.27798 O ? A ? 7 O 1
   ATOM 322 CB C SER A 114 ? -36.66227 3.19845 -4.75752 0.129 19.26033 C ? A ? 7 CB 1
   ATOM 323 OG C SER A 114 ? -36.91779 4.58359 -4.60427 0.129 22.08738 O ? A ? 7 OG 1
   ATOM 324 H C SER A 114 ? -35.63063 3.19761 -2.41128 0.129 20.12199 H ? A ? 7 H 1
   ATOM 325 HA C SER A 114 ? -38.03361 2.47427 -3.44361 0.129 20.71253 H ? A ? 7 HA 1
   ATOM 326 HB2 C SER A 114 ? -35.71428 3.06793 -4.91619 0.129 23.15277 H ? A ? 7 HB2 1
   ATOM 327 HB3 C SER A 114 ? -37.17382 2.86448 -5.51097 0.129 23.15277 H ? A ? 7 HB3 1
   ATOM 328 HG C SER A 114 ? -36.47365 4.88806 -3.95957 0.129 26.54523 H ? A ? 7 HG 1
   ATOM 329 N D SER A 114 ? -36.51491 2.84909 -2.18914 0.407 16.44791 N ? A ? 7 N 1
   ATOM 330 CA D SER A 114 ? -37.25528 2.36465 -3.34812 0.407 16.53945 C ? A ? 7 CA 1
   ATOM 331 C D SER A 114 ? -36.62246 1.05007 -3.76364 0.407 16.68950 C ? A ? 7 C 1
   ATOM 332 O D SER A 114 ? -35.39940 0.98403 -3.92770 0.407 15.28460 O ? A ? 7 O 1
   ATOM 333 CB D SER A 114 ? -37.23242 3.35958 -4.50432 0.407 19.81300 C ? A ? 7 CB 1
   ATOM 334 OG D SER A 114 ? -35.91608 3.69797 -4.87096 0.407 21.06713 O ? A ? 7 OG 1
   ATOM 335 H D SER A 114 ? -35.68968 3.02799 -2.35219 0.407 19.77786 H ? A ? 7 H 1
   ATOM 336 HA D SER A 114 ? -38.18766 2.22702 -3.11874 0.407 19.88771 H ? A ? 7 HA 1
   ATOM 337 HB2 D SER A 114 ? -37.67728 2.96107 -5.26864 0.407 23.81596 H ? A ? 7 HB2 1
   ATOM 338 HB3 D SER A 114 ? -37.69835 4.16573 -4.23243 0.407 23.81596 H ? A ? 7 HB3 1
   ATOM 339 HG D SER A 114 ? -35.50371 3.01221 -5.12647 0.407 25.32093 H ? A ? 7 HG 1
   ATOM 340 N A VAL A 115 ? -37.20153 0.28665 -4.40804 0.308 16.45510 N ? A ? 8 N 1
   ATOM 341 CA A VAL A 115 ? -36.74998 -1.05740 -4.75236 0.308 14.82185 C ? A ? 8 CA 1
   ATOM 342 C A VAL A 115 ? -36.35939 -1.11970 -6.22701 0.308 17.44346 C ? A ? 8 C 1
   ATOM 343 O A VAL A 115 ? -37.11559 -0.68843 -7.11738 0.308 13.92788 O ? A ? 8 O 1
   ATOM 344 CB A VAL A 115 ? -37.84122 -2.08023 -4.40635 0.308 15.32208 C ? A ? 8 CB 1
   ATOM 345 CG1 A VAL A 115 ? -37.43806 -3.48188 -4.83064 0.308 16.12132 C ? A ? 8 CG1 1
   ATOM 346 CG2 A VAL A 115 ? -38.16484 -2.03655 -2.91190 0.308 15.84701 C ? A ? 8 CG2 1
   ATOM 347 H A VAL A 115 ? -38.05320 0.35946 -4.31336 0.308 19.78649 H ? A ? 8 H 1
   ATOM 348 HA A VAL A 115 ? -35.95596 -1.26793 -4.23650 0.308 17.82659 H ? A ? 8 HA 1
   ATOM 349 HB A VAL A 115 ? -38.64444 -1.84704 -4.89763 0.308 18.42686 H ? A ? 8 HB 1
   ATOM 350 HG11 A VAL A 115 ? -38.03919 -4.12183 -4.41831 0.308 19.38595 H ? A ? 8 HG11 1
   ATOM 351 HG12 A VAL A 115 ? -37.49610 -3.54839 -5.79662 0.308 19.38595 H ? A ? 8 HG12 1
   ATOM 352 HG13 A VAL A 115 ? -36.52745 -3.64967 -4.54164 0.308 19.38595 H ? A ? 8 HG13 1
   ATOM 353 HG21 A VAL A 115 ? -38.82348 -2.71982 -2.71130 0.308 19.05677 H ? A ? 8 HG21 1
   ATOM 354 HG22 A VAL A 115 ? -37.35269 -2.20190 -2.40794 0.308 19.05677 H ? A ? 8 HG22 1
   ATOM 355 HG23 A VAL A 115 ? -38.51878 -1.16089 -2.69088 0.308 19.05677 H ? A ? 8 HG23 1
   ATOM 356 N B VAL A 115 ? -37.51016 -0.10426 -3.91938 0.156 15.92827 N ? A ? 8 N 1
   ATOM 357 CA B VAL A 115 ? -37.18899 -1.50103 -4.20206 0.156 15.23834 C ? A ? 8 CA 1
   ATOM 358 C B VAL A 115 ? -36.91508 -1.60985 -5.69872 0.156 16.08643 C ? A ? 8 C 1
   ATOM 359 O B VAL A 115 ? -37.84037 -1.57854 -6.51220 0.156 16.73573 O ? A ? 8 O 1
   ATOM 360 CB B VAL A 115 ? -38.31055 -2.44644 -3.76792 0.156 16.19097 C ? A ? 8 CB 1
   ATOM 361 CG1 B VAL A 115 ? -38.03789 -3.86882 -4.25523 0.156 16.28765 C ? A ? 8 CG1 1
   ATOM 362 CG2 B VAL A 115 ? -38.45776 -2.41902 -2.26284 0.156 16.10804 C ? A ? 8 CG2 1
   ATOM 363 H B VAL A 115 ? -38.35300 0.04767 -3.84101 0.156 19.15430 H ? A ? 8 H 1
   ATOM 364 HA B VAL A 115 ? -36.38177 -1.74362 -3.72201 0.156 18.32638 H ? A ? 8 HA 1
   ATOM 365 HB B VAL A 115 ? -39.14452 -2.15075 -4.16536 0.156 19.46953 H ? A ? 8 HB 1
   ATOM 366 HG11 B VAL A 115 ? -38.63480 -4.47993 -3.79573 0.156 19.58555 H ? A ? 8 HG11 1
   ATOM 367 HG12 B VAL A 115 ? -38.19412 -3.91035 -5.21167 0.156 19.58555 H ? A ? 8 HG12 1
   ATOM 368 HG13 B VAL A 115 ? -37.11572 -4.09805 -4.06044 0.156 19.58555 H ? A ? 8 HG13 1
   ATOM 369 HG21 B VAL A 115 ? -39.05089 -3.13657 -1.99042 0.156 19.37001 H ? A ? 8 HG21 1
   ATOM 370 HG22 B VAL A 115 ? -37.58466 -2.53983 -1.85788 0.156 19.37001 H ? A ? 8 HG22 1
   ATOM 371 HG23 B VAL A 115 ? -38.82995 -1.56347 -1.99747 0.156 19.37001 H ? A ? 8 HG23 1
   ATOM 372 N C VAL A 115 ? -37.41085 0.18553 -4.34023 0.129 16.55869 N ? A ? 8 N 1
   ATOM 373 CA C VAL A 115 ? -37.13553 -1.23027 -4.55420 0.129 15.13732 C ? A ? 8 CA 1
   ATOM 374 C C VAL A 115 ? -36.78950 -1.41438 -6.02602 0.129 16.85137 C ? A ? 8 C 1
   ATOM 375 O C VAL A 115 ? -37.66781 -1.33024 -6.89740 0.129 16.38698 O ? A ? 8 O 1
   ATOM 376 CB C VAL A 115 ? -38.32359 -2.11058 -4.14610 0.129 16.19136 C ? A ? 8 CB 1
   ATOM 377 CG1 C VAL A 115 ? -38.07588 -3.56393 -4.54578 0.129 16.44069 C ? A ? 8 CG1 1
   ATOM 378 CG2 C VAL A 115 ? -38.57188 -2.00409 -2.65306 0.129 16.15340 C ? A ? 8 CG2 1
   ATOM 379 H C VAL A 115 ? -38.12776 0.45637 -4.73046 0.129 19.91080 H ? A ? 8 H 1
   ATOM 380 HA C VAL A 115 ? -36.36554 -1.49059 -4.02481 0.129 18.20515 H ? A ? 8 HA 1
   ATOM 381 HB C VAL A 115 ? -39.11745 -1.80107 -4.60966 0.129 19.47000 H ? A ? 8 HB 1
   ATOM 382 HG11 C VAL A 115 ? -38.70143 -4.13309 -4.07077 0.129 19.76920 H ? A ? 8 HG11 1
   ATOM 383 HG12 C VAL A 115 ? -38.20665 -3.65500 -5.50260 0.129 19.76920 H ? A ? 8 HG12 1
   ATOM 384 HG13 C VAL A 115 ? -37.16592 -3.80508 -4.31185 0.129 19.76920 H ? A ? 8 HG13 1
   ATOM 385 HG21 C VAL A 115 ? -39.33089 -2.56074 -2.41866 0.129 19.42444 H ? A ? 8 HG21 1
   ATOM 386 HG22 C VAL A 115 ? -37.78128 -2.30612 -2.17912 0.129 19.42444 H ? A ? 8 HG22 1
   ATOM 387 HG23 C VAL A 115 ? -38.75851 -1.07892 -2.42916 0.129 19.42444 H ? A ? 8 HG23 1
   ATOM 388 N D VAL A 115 ? -37.44557 0.01372 -3.91028 0.407 15.83440 N ? A ? 8 N 1
   ATOM 389 CA D VAL A 115 ? -36.96114 -1.29798 -4.31961 0.407 14.33238 C ? A ? 8 CA 1
   ATOM 390 C D VAL A 115 ? -36.69304 -1.27640 -5.81577 0.407 16.35545 C ? A ? 8 C 1
   ATOM 391 O D VAL A 115 ? -37.52688 -0.79268 -6.59916 0.407 15.98011 O ? A ? 8 O 1
   ATOM 392 CB D VAL A 115 ? -37.97352 -2.39104 -3.95204 0.407 15.27654 C ? A ? 8 CB 1
   ATOM 393 CG1 D VAL A 115 ? -37.52595 -3.76011 -4.48468 0.407 15.73784 C ? A ? 8 CG1 1
   ATOM 394 CG2 D VAL A 115 ? -38.16764 -2.43884 -2.44623 0.407 15.14231 C ? A ? 8 CG2 1
   ATOM 395 H D VAL A 115 ? -38.29458 0.04675 -3.77730 0.407 19.04164 H ? A ? 8 H 1
   ATOM 396 HA D VAL A 115 ? -36.12856 -1.49006 -3.86046 0.407 17.23923 H ? A ? 8 HA 1
   ATOM 397 HB D VAL A 115 ? -38.82456 -2.17949 -4.36661 0.407 18.37221 H ? A ? 8 HB 1
   ATOM 398 HG11 D VAL A 115 ? -38.06622 -4.45171 -4.07153 0.407 18.92578 H ? A ? 8 HG11 1
   ATOM 399 HG12 D VAL A 115 ? -37.64446 -3.77861 -5.44723 0.407 18.92578 H ? A ? 8 HG12 1
   ATOM 400 HG13 D VAL A 115 ? -36.59104 -3.89462 -4.26386 0.407 18.92578 H ? A ? 8 HG13 1
   ATOM 401 HG21 D VAL A 115 ? -38.78279 -3.15691 -2.22975 0.407 18.21114 H ? A ? 8 HG21 1
   ATOM 402 HG22 D VAL A 115 ? -37.31004 -2.59885 -2.02218 0.407 18.21114 H ? A ? 8 HG22 1
   ATOM 403 HG23 D VAL A 115 ? -38.53117 -1.59056 -2.14759 0.407 18.21114 H ? A ? 8 HG23 1
   ATOM 404 N A LEU A 116 ? -35.15552 -1.64986 -6.48678 0.308 16.19864 N ? A ? 9 N 1
   ATOM 405 CA A LEU A 116 ? -34.70401 -1.93623 -7.84129 0.308 16.26524 C ? A ? 9 CA 1
   ATOM 406 C A LEU A 116 ? -34.88460 -3.40454 -8.22969 0.308 17.86226 C ? A ? 9 C 1
   ATOM 407 O A LEU A 116 ? -34.98451 -3.70440 -9.42640 0.308 18.12154 O ? A ? 9 O 1
   ATOM 408 CB A LEU A 116 ? -33.23020 -1.53768 -7.99168 0.308 16.98167 C ? A ? 9 CB 1
   ATOM 409 CG A LEU A 116 ? -32.86843 -0.12390 -7.54959 0.308 18.90865 C ? A ? 9 CG 1
   ATOM 410 CD1 A LEU A 116 ? -31.34975 0.08574 -7.47839 0.308 20.65120 C ? A ? 9 CD1 1
   ATOM 411 CD2 A LEU A 116 ? -33.50474 0.89046 -8.47900 0.308 19.41454 C ? A ? 9 CD2 1
   ATOM 412 H A LEU A 116 ? -34.57899 -1.85296 -5.88184 0.308 19.47873 H ? A ? 9 H 1
   ATOM 413 HA A LEU A 116 ? -35.21520 -1.40536 -8.47197 0.308 19.55866 H ? A ? 9 HA 1
   ATOM 414 HB2 A LEU A 116 ? -32.69637 -2.14941 -7.46092 0.308 20.41837 H ? A ? 9 HB2 1
   ATOM 415 HB3 A LEU A 116 ? -32.99057 -1.61523 -8.92841 0.308 20.41837 H ? A ? 9 HB3 1
   ATOM 416 HG A LEU A 116 ? -33.21267 0.01254 -6.65305 0.308 22.73075 H ? A ? 9 HG 1
   ATOM 417 HD11 A LEU A 116 ? -31.16955 0.99105 -7.18033 0.308 24.82181 H ? A ? 9 HD11 1
   ATOM 418 HD12 A LEU A 116 ? -30.97221 -0.55041 -6.85095 0.308 24.82181 H ? A ? 9 HD12 1
   ATOM 419 HD13 A LEU A 116 ? -30.96999 -0.05402 -8.35996 0.308 24.82181 H ? A ? 9 HD13 1
   ATOM 420 HD21 A LEU A 116 ? -33.31438 1.78299 -8.15026 0.308 23.33782 H ? A ? 9 HD21 1
   ATOM 421 HD22 A LEU A 116 ? -33.13431 0.77963 -9.36861 0.308 23.33782 H ? A ? 9 HD22 1
   ATOM 422 HD23 A LEU A 116 ? -34.46322 0.74277 -8.49903 0.308 23.33782 H ? A ? 9 HD23 1
   ATOM 423 N B LEU A 116 ? -35.64074 -1.72424 -6.06564 0.156 16.36767 N ? A ? 9 N 1
   ATOM 424 CA B LEU A 116 ? -35.27445 -1.91047 -7.46535 0.156 16.72395 C ? A ? 9 CA 1
   ATOM 425 C B LEU A 116 ? -35.56096 -3.34165 -7.91650 0.156 17.65108 C ? A ? 9 C 1
   ATOM 426 O B LEU A 116 ? -36.33519 -3.56629 -8.85285 0.156 17.89937 O ? A ? 9 O 1
   ATOM 427 CB B LEU A 116 ? -33.79914 -1.55950 -7.67099 0.156 17.22293 C ? A ? 9 CB 1
   ATOM 428 CG B LEU A 116 ? -33.37954 -0.15352 -7.25036 0.156 18.19274 C ? A ? 9 CG 1
   ATOM 429 CD1 B LEU A 116 ? -31.86815 0.02379 -7.37827 0.156 20.24976 C ? A ? 9 CD1 1
   ATOM 430 CD2 B LEU A 116 ? -34.11848 0.88225 -8.07664 0.156 18.69448 C ? A ? 9 CD2 1
   ATOM 431 H B LEU A 116 ? -34.97218 -1.69743 -5.52536 0.156 19.68157 H ? A ? 9 H 1
   ATOM 432 HA B LEU A 116 ? -35.80172 -1.30959 -8.01474 0.156 20.10910 H ? A ? 9 HA 1
   ATOM 433 HB2 B LEU A 116 ? -33.26522 -2.18445 -7.15595 0.156 20.70789 H ? A ? 9 HB2 1
   ATOM 434 HB3 B LEU A 116 ? -33.59597 -1.64917 -8.61523 0.156 20.70789 H ? A ? 9 HB3 1
   ATOM 435 HG B LEU A 116 ? -33.61078 -0.01814 -6.31811 0.156 21.87166 H ? A ? 9 HG 1
   ATOM 436 HD11 B LEU A 116 ? -31.63128 0.92324 -7.10298 0.156 24.34008 H ? A ? 9 HD11 1
   ATOM 437 HD12 B LEU A 116 ? -31.42484 -0.62407 -6.80848 0.156 24.34008 H ? A ? 9 HD12 1
   ATOM 438 HD13 B LEU A 116 ? -31.61069 -0.11781 -8.30269 0.156 24.34008 H ? A ? 9 HD13 1
   ATOM 439 HD21 B LEU A 116 ? -33.76072 1.76100 -7.87487 0.156 22.47374 H ? A ? 9 HD21 1
   ATOM 440 HD22 B LEU A 116 ? -33.99431 0.68265 -9.01773 0.156 22.47374 H ? A ? 9 HD22 1
   ATOM 441 HD23 B LEU A 116 ? -35.06187 0.84993 -7.85332 0.156 22.47374 H ? A ? 9 HD23 1
   ATOM 442 N C LEU A 116 ? -35.50446 -1.65913 -6.30629 0.129 16.61944 N ? A ? 9 N 1
   ATOM 443 CA C LEU A 116 ? -35.07575 -1.90727 -7.67809 0.129 16.60938 C ? A ? 9 CA 1
   ATOM 444 C C LEU A 116 ? -35.34293 -3.35629 -8.08998 0.129 17.76172 C ? A ? 9 C 1
   ATOM 445 O C LEU A 116 ? -35.90614 -3.60995 -9.15973 0.129 17.88999 O ? A ? 9 O 1
   ATOM 446 CB C LEU A 116 ? -33.59376 -1.57043 -7.83590 0.129 17.13204 C ? A ? 9 CB 1
   ATOM 447 CG C LEU A 116 ? -33.22873 -0.10236 -8.04279 0.129 18.63198 C ? A ? 9 CG 1
   ATOM 448 CD1 C LEU A 116 ? -33.68757 0.74428 -6.87304 0.129 18.11847 C ? A ? 9 CD1 1
   ATOM 449 CD2 C LEU A 116 ? -31.72471 0.04173 -8.26158 0.129 21.53948 C ? A ? 9 CD2 1
   ATOM 450 H C LEU A 116 ? -34.87170 -1.68589 -5.72449 0.129 19.98369 H ? A ? 9 H 1
   ATOM 451 HA C LEU A 116 ? -35.57898 -1.32757 -8.27105 0.129 19.97162 H ? A ? 9 HA 1
   ATOM 452 HB2 C LEU A 116 ? -33.13476 -1.86457 -7.03359 0.129 20.59882 H ? A ? 9 HB2 1
   ATOM 453 HB3 C LEU A 116 ? -33.25888 -2.05536 -8.60636 0.129 20.59882 H ? A ? 9 HB3 1
   ATOM 454 HG C LEU A 116 ? -33.68412 0.22628 -8.83369 0.129 22.39875 H ? A ? 9 HG 1
   ATOM 455 HD11 C LEU A 116 ? -33.39593 1.65896 -7.01162 0.129 21.78253 H ? A ? 9 HD11 1
   ATOM 456 HD12 C LEU A 116 ? -34.65547 0.71028 -6.81905 0.129 21.78253 H ? A ? 9 HD12 1
   ATOM 457 HD13 C LEU A 116 ? -33.29822 0.39298 -6.05701 0.129 21.78253 H ? A ? 9 HD13 1
   ATOM 458 HD21 C LEU A 116 ? -31.51298 0.97927 -8.39225 0.129 25.88774 H ? A ? 9 HD21 1
   ATOM 459 HD22 C LEU A 116 ? -31.25822 -0.29712 -7.48153 0.129 25.88774 H ? A ? 9 HD22 1
   ATOM 460 HD23 C LEU A 116 ? -31.46957 -0.46755 -9.04671 0.129 25.88774 H ? A ? 9 HD23 1
   ATOM 461 N D LEU A 116 ? -35.51478 -1.77416 -6.20981 0.407 16.50196 N ? A ? 9 N 1
   ATOM 462 CA D LEU A 116 ? -35.10811 -1.90261 -7.60461 0.407 16.54371 C ? A ? 9 CA 1
   ATOM 463 C D LEU A 116 ? -35.23300 -3.33782 -8.11164 0.407 17.84862 C ? A ? 9 C 1
   ATOM 464 O D LEU A 116 ? -35.59541 -3.55587 -9.27592 0.407 17.77315 O ? A ? 9 O 1
   ATOM 465 CB D LEU A 116 ? -33.66897 -1.41589 -7.77715 0.407 17.09395 C ? A ? 9 CB 1
   ATOM 466 CG D LEU A 116 ? -33.35358 -0.06956 -7.13443 0.407 18.32155 C ? A ? 9 CG 1
   ATOM 467 CD1 D LEU A 116 ? -31.85223 0.25794 -7.17453 0.407 20.38507 C ? A ? 9 CD1 1
   ATOM 468 CD2 D LEU A 116 ? -34.17399 1.00843 -7.82601 0.407 18.27556 C ? A ? 9 CD2 1
   ATOM 469 H D LEU A 116 ? -34.91357 -2.05391 -5.66219 0.407 19.84272 H ? A ? 9 H 1
   ATOM 470 HA D LEU A 116 ? -35.67190 -1.34030 -8.15855 0.407 19.89281 H ? A ? 9 HA 1
   ATOM 471 HB2 D LEU A 116 ? -33.07535 -2.07265 -7.38069 0.407 20.55311 H ? A ? 9 HB2 1
   ATOM 472 HB3 D LEU A 116 ? -33.48651 -1.33396 -8.72631 0.407 20.55311 H ? A ? 9 HB3 1
   ATOM 473 HG D LEU A 116 ? -33.59040 -0.10053 -6.19429 0.407 22.02622 H ? A ? 9 HG 1
   ATOM 474 HD11 D LEU A 116 ? -31.70482 1.11668 -6.74823 0.407 24.50245 H ? A ? 9 HD11 1
   ATOM 475 HD12 D LEU A 116 ? -31.36521 -0.43443 -6.70087 0.407 24.50245 H ? A ? 9 HD12 1
   ATOM 476 HD13 D LEU A 116 ? -31.56132 0.29340 -8.09920 0.407 24.50245 H ? A ? 9 HD13 1
   ATOM 477 HD21 D LEU A 116 ? -33.92695 1.87397 -7.46447 0.407 21.97104 H ? A ? 9 HD21 1
   ATOM 478 HD22 D LEU A 116 ? -33.99028 0.98300 -8.77812 0.407 21.97104 H ? A ? 9 HD22 1
   ATOM 479 HD23 D LEU A 116 ? -35.11576 0.83978 -7.66623 0.407 21.97104 H ? A ? 9 HD23 1
   ATOM 480 N . LYS A 117 ? -34.94207 -4.31765 -7.25490 1.000 16.83786 N ? A ? 10 N 1
   ATOM 481 CA . LYS A 117 ? -35.16821 -5.73933 -7.51120 1.000 16.87394 C ? A ? 10 CA 1
   ATOM 482 C . LYS A 117 ? -35.75353 -6.32546 -6.23960 1.000 17.93292 C ? A ? 10 C 1
   ATOM 483 O . LYS A 117 ? -35.20988 -6.12411 -5.15268 1.000 17.38857 O ? A ? 10 O 1
   ATOM 484 CB . LYS A 117 ? -33.87461 -6.48005 -7.87099 1.000 19.19761 C ? A ? 10 CB 1
   ATOM 485 CG . LYS A 117 ? -34.12440 -7.92156 -8.31408 1.000 28.68438 C ? A ? 10 CG 1
   ATOM 486 CD . LYS A 117 ? -32.89621 -8.50783 -9.01572 1.000 39.91157 C ? A ? 10 CD 1
   ATOM 487 CE . LYS A 117 ? -33.27318 -9.53397 -10.10092 1.000 79.23658 C ? A ? 10 CE 1
   ATOM 488 NZ . LYS A 117 ? -33.56818 -10.90848 -9.60957 1.000 37.20625 N ? A ? 10 NZ 1
   ATOM 489 HA . LYS A 117 ? -35.77933 -5.85124 -8.25612 1.000 20.28910 H ? A ? 10 HA 1
   ATOM 490 HB2 . LYS A 117 ? -33.43545 -6.01345 -8.59923 1.000 23.07750 H ? A ? 10 HB2 1
   ATOM 491 HB3 . LYS A 117 ? -33.29553 -6.50065 -7.09308 1.000 23.07750 H ? A ? 10 HB3 1
   ATOM 492 HG2 . LYS A 117 ? -34.32253 -8.46763 -7.53726 1.000 34.46163 H ? A ? 10 HG2 1
   ATOM 493 HG3 . LYS A 117 ? -34.87019 -7.94342 -8.93393 1.000 34.46163 H ? A ? 10 HG3 1
   ATOM 494 HD2 . LYS A 117 ? -32.39970 -7.79035 -9.43951 1.000 47.93426 H ? A ? 10 HD2 1
   ATOM 495 HD3 . LYS A 117 ? -32.33865 -8.95472 -8.35973 1.000 47.93426 H ? A ? 10 HD3 1
   ATOM 496 HE2 . LYS A 117 ? -34.06632 -9.21595 -10.55993 1.000 95.12427 H ? A ? 10 HE2 1
   ATOM 497 HE3 . LYS A 117 ? -32.53415 -9.60392 -10.72531 1.000 95.12427 H ? A ? 10 HE3 1
   ATOM 498 HZ1 . LYS A 117 ? -34.06467 -11.34478 -10.20559 1.000 44.68787 H ? A ? 10 HZ1 1
   ATOM 499 HZ2 . LYS A 117 ? -32.80931 -11.35588 -9.48292 1.000 44.68787 H ? A ? 10 HZ2 1
   ATOM 500 HZ3 . LYS A 117 ? -34.01147 -10.86765 -8.83890 1.000 44.68787 H ? A ? 10 HZ3 1
   ATOM 501 H A LYS A 117 ? -34.85095 -4.13307 -6.41990 0.308 20.24580 H ? A ? 10 H 1
   ATOM 502 H B LYS A 117 ? -34.36685 -4.17632 -6.63140 0.156 20.24580 H ? A ? 10 H 1
   ATOM 503 H C LYS A 117 ? -34.52760 -4.16614 -6.51675 0.129 20.24580 H ? A ? 10 H 1
   ATOM 504 H D LYS A 117 ? -34.59579 -4.17680 -6.48040 0.407 20.24580 H ? A ? 10 H 1
   ATOM 505 N B LYS A 118 ? -36.87210 -7.02570 -6.36893 0.053 16.55109 N ? A ? 11 N 1
   ATOM 506 CA B LYS A 118 ? -37.51960 -7.60303 -5.20152 0.053 17.19904 C ? A ? 11 CA 1
   ATOM 507 C B LYS A 118 ? -36.70892 -8.77347 -4.66596 0.053 16.20731 C ? A ? 11 C 1
   ATOM 508 O B LYS A 118 ? -36.16721 -9.57642 -5.43037 0.053 18.51424 O ? A ? 11 O 1
   ATOM 509 CB B LYS A 118 ? -38.93346 -8.06076 -5.55334 0.053 22.16352 C ? A ? 11 CB 1
   ATOM 510 CG B LYS A 118 ? -39.84727 -6.94264 -6.02504 0.053 26.29272 C ? A ? 11 CG 1
   ATOM 511 CD B LYS A 118 ? -41.22825 -7.47965 -6.38094 0.053 37.12136 C ? A ? 11 CD 1
   ATOM 512 CE B LYS A 118 ? -42.15653 -6.36765 -6.84249 0.053 39.09852 C ? A ? 11 CE 1
   ATOM 513 NZ B LYS A 118 ? -43.49218 -6.89533 -7.24526 0.053 41.93161 N ? A ? 11 NZ 1
   ATOM 514 H B LYS A 118 ? -37.27256 -7.17961 -7.11428 0.053 19.90167 H ? A ? 11 H 1
   ATOM 515 HA B LYS A 118 ? -37.58296 -6.93274 -4.50324 0.053 20.67922 H ? A ? 11 HA 1
   ATOM 516 HB2 B LYS A 118 ? -38.87922 -8.71733 -6.26529 0.053 26.63659 H ? A ? 11 HB2 1
   ATOM 517 HB3 B LYS A 118 ? -39.33631 -8.45818 -4.76551 0.053 26.63659 H ? A ? 11 HB3 1
   ATOM 518 HG2 B LYS A 118 ? -39.94610 -6.28597 -5.31799 0.053 31.59163 H ? A ? 11 HG2 1
   ATOM 519 HG3 B LYS A 118 ? -39.46724 -6.52582 -6.81418 0.053 31.59163 H ? A ? 11 HG3 1
   ATOM 520 HD2 B LYS A 118 ? -41.14623 -8.12618 -7.09940 0.053 44.58600 H ? A ? 11 HD2 1
   ATOM 521 HD3 B LYS A 118 ? -41.62074 -7.89983 -5.59973 0.053 44.58600 H ? A ? 11 HD3 1
   ATOM 522 HE2 B LYS A 118 ? -42.28502 -5.73612 -6.11753 0.053 46.95859 H ? A ? 11 HE2 1
   ATOM 523 HE3 B LYS A 118 ? -41.76343 -5.91911 -7.60746 0.053 46.95859 H ? A ? 11 HE3 1
   ATOM 524 HZ1 B LYS A 118 ? -44.01677 -6.22652 -7.50910 0.053 50.35830 H ? A ? 11 HZ1 1
   ATOM 525 HZ2 B LYS A 118 ? -43.40153 -7.47320 -7.91604 0.053 50.35830 H ? A ? 11 HZ2 1
   ATOM 526 HZ3 B LYS A 118 ? -43.87602 -7.30933 -6.55724 0.053 50.35830 H ? A ? 11 HZ3 1
   ATOM 527 N C LYS A 118 ? -36.83853 -7.08190 -6.36599 0.486 16.37861 N ? A ? 11 N 1
   ATOM 528 CA C LYS A 118 ? -37.46872 -7.64797 -5.18780 0.486 16.98584 C ? A ? 11 CA 1
   ATOM 529 C C LYS A 118 ? -36.66867 -8.83079 -4.63551 0.486 16.06749 C ? A ? 11 C 1
   ATOM 530 O C LYS A 118 ? -35.94865 -9.53767 -5.37158 0.486 18.43246 O ? A ? 11 O 1
   ATOM 531 CB C LYS A 118 ? -38.90354 -8.09898 -5.51407 0.486 22.20893 C ? A ? 11 CB 1
   ATOM 532 CG C LYS A 118 ? -39.79291 -6.96980 -6.01028 0.486 26.33580 C ? A ? 11 CG 1
   ATOM 533 CD C LYS A 118 ? -41.17830 -7.49767 -6.42614 0.486 37.45357 C ? A ? 11 CD 1
   ATOM 534 CE C LYS A 118 ? -42.08774 -6.38463 -6.92717 0.486 39.17362 C ? A ? 11 CE 1
   ATOM 535 NZ C LYS A 118 ? -43.31955 -6.93265 -7.58586 0.486 43.26740 N ? A ? 11 NZ 1
   ATOM 536 H C LYS A 118 ? -37.22056 -7.27729 -7.11130 0.486 19.69469 H ? A ? 11 H 1
   ATOM 537 HA C LYS A 118 ? -37.50616 -6.96830 -4.49675 0.486 20.42337 H ? A ? 11 HA 1
   ATOM 538 HB2 C LYS A 118 ? -38.86887 -8.77705 -6.20683 0.486 26.69109 H ? A ? 11 HB2 1
   ATOM 539 HB3 C LYS A 118 ? -39.30699 -8.46500 -4.71148 0.486 26.69109 H ? A ? 11 HB3 1
   ATOM 540 HG2 C LYS A 118 ? -39.91308 -6.31830 -5.30176 0.486 31.64332 H ? A ? 11 HG2 1
   ATOM 541 HG3 C LYS A 118 ? -39.38095 -6.54932 -6.78124 0.486 31.64332 H ? A ? 11 HG3 1
   ATOM 542 HD2 C LYS A 118 ? -41.07178 -8.14561 -7.14008 0.486 44.98465 H ? A ? 11 HD2 1
   ATOM 543 HD3 C LYS A 118 ? -41.60395 -7.91446 -5.66063 0.486 44.98465 H ? A ? 11 HD3 1
   ATOM 544 HE2 C LYS A 118 ? -42.36256 -5.83321 -6.17796 0.486 47.04871 H ? A ? 11 HE2 1
   ATOM 545 HE3 C LYS A 118 ? -41.60853 -5.84679 -7.57677 0.486 47.04871 H ? A ? 11 HE3 1
   ATOM 546 HZ1 C LYS A 118 ? -43.83719 -6.26527 -7.86650 0.486 51.96125 H ? A ? 11 HZ1 1
   ATOM 547 HZ2 C LYS A 118 ? -43.09309 -7.43583 -8.28416 0.486 51.96125 H ? A ? 11 HZ2 1
   ATOM 548 HZ3 C LYS A 118 ? -43.77804 -7.43036 -7.00778 0.486 51.96125 H ? A ? 11 HZ3 1
   ATOM 549 N D LYS A 118 ? -36.86527 -7.03073 -6.36747 0.461 16.36999 N ? A ? 11 N 1
   ATOM 550 CA D LYS A 118 ? -37.49636 -7.61453 -5.20508 0.461 16.98989 C ? A ? 11 CA 1
   ATOM 551 C D LYS A 118 ? -36.65864 -8.75877 -4.65820 0.461 16.06243 C ? A ? 11 C 1
   ATOM 552 O D LYS A 118 ? -36.06769 -9.55112 -5.40763 0.461 18.38509 O ? A ? 11 O 1
   ATOM 553 CB D LYS A 118 ? -38.91333 -8.09847 -5.54750 0.461 22.22715 C ? A ? 11 CB 1
   ATOM 554 CG D LYS A 118 ? -39.85276 -6.96898 -5.92774 0.461 26.30458 C ? A ? 11 CG 1
   ATOM 555 CD D LYS A 118 ? -41.11353 -7.50606 -6.61894 0.461 37.41530 C ? A ? 11 CD 1
   ATOM 556 CE D LYS A 118 ? -42.15116 -6.41462 -6.82244 0.461 39.11646 C ? A ? 11 CE 1
   ATOM 557 NZ D LYS A 118 ? -42.93705 -6.14765 -5.59820 0.461 36.34259 N ? A ? 11 NZ 1
   ATOM 558 H D LYS A 118 ? -37.26902 -7.18327 -7.11132 0.461 19.68436 H ? A ? 11 H 1
   ATOM 559 HA D LYS A 118 ? -37.57370 -6.94230 -4.51008 0.461 20.42824 H ? A ? 11 HA 1
   ATOM 560 HB2 D LYS A 118 ? -38.86346 -8.71119 -6.29783 0.461 26.71295 H ? A ? 11 HB2 1
   ATOM 561 HB3 D LYS A 118 ? -39.28654 -8.55025 -4.77451 0.461 26.71295 H ? A ? 11 HB3 1
   ATOM 562 HG2 D LYS A 118 ? -40.12209 -6.49037 -5.12818 0.461 31.60587 H ? A ? 11 HG2 1
   ATOM 563 HG3 D LYS A 118 ? -39.40153 -6.36605 -6.53912 0.461 31.60587 H ? A ? 11 HG3 1
   ATOM 564 HD2 D LYS A 118 ? -40.87461 -7.86422 -7.48816 0.461 44.93872 H ? A ? 11 HD2 1
   ATOM 565 HD3 D LYS A 118 ? -41.50799 -8.20202 -6.07037 0.461 44.93872 H ? A ? 11 HD3 1
   ATOM 566 HE2 D LYS A 118 ? -41.70235 -5.59330 -7.07720 0.461 46.98011 H ? A ? 11 HE2 1
   ATOM 567 HE3 D LYS A 118 ? -42.76596 -6.68729 -7.52142 0.461 46.98011 H ? A ? 11 HE3 1
   ATOM 568 HZ1 D LYS A 118 ? -43.49882 -5.47175 -5.73846 0.461 43.65148 H ? A ? 11 HZ1 1
   ATOM 569 HZ2 D LYS A 118 ? -43.40520 -6.87041 -5.37335 0.461 43.65148 H ? A ? 11 HZ2 1
   ATOM 570 HZ3 D LYS A 118 ? -42.39236 -5.93596 -4.92694 0.461 43.65148 H ? A ? 11 HZ3 1
   ATOM 571 N B GLY A 119 ? -36.61366 -8.85606 -3.34347 0.053 16.01831 N ? A ? 12 N 1
   ATOM 572 CA B GLY A 119 ? -36.04373 -10.01491 -2.69407 0.053 15.07868 C ? A ? 12 CA 1
   ATOM 573 C B GLY A 119 ? -37.04159 -11.15304 -2.67067 0.053 16.09976 C ? A ? 12 C 1
   ATOM 574 O B GLY A 119 ? -38.01061 -11.18467 -3.43372 0.053 17.14951 O ? A ? 12 O 1
   ATOM 575 H B GLY A 119 ? -36.87679 -8.24382 -2.79986 0.053 19.26234 H ? A ? 12 H 1
   ATOM 576 HA2 B GLY A 119 ? -35.25063 -10.30281 -3.17260 0.053 18.13478 H ? A ? 12 HA2 1
   ATOM 577 HA3 B GLY A 119 ? -35.79918 -9.79328 -1.78194 0.053 18.13478 H ? A ? 12 HA3 1
   ATOM 578 N C GLY A 119 ? -36.80147 -9.03411 -3.32238 0.486 15.84135 N ? A ? 12 N 1
   ATOM 579 CA C GLY A 119 ? -36.24691 -10.17242 -2.64601 0.486 15.09059 C ? A ? 12 CA 1
   ATOM 580 C C GLY A 119 ? -37.23782 -11.30546 -2.48388 0.486 16.08909 C ? A ? 12 C 1
   ATOM 581 O C GLY A 119 ? -38.28395 -11.34975 -3.14231 0.486 18.47284 O ? A ? 12 O 1
   ATOM 582 H C GLY A 119 ? -37.22525 -8.50017 -2.79805 0.486 19.04999 H ? A ? 12 H 1
   ATOM 583 HA2 C GLY A 119 ? -35.48752 -10.50388 -3.15037 0.486 18.14907 H ? A ? 12 HA2 1
   ATOM 584 HA3 C GLY A 119 ? -35.94691 -9.90368 -1.76358 0.486 18.14907 H ? A ? 12 HA3 1
   ATOM 585 N D GLY A 119 ? -36.59295 -8.82171 -3.33859 0.461 15.91050 N ? A ? 12 N 1
   ATOM 586 CA D GLY A 119 ? -36.07492 -9.98478 -2.66838 0.461 14.97697 C ? A ? 12 CA 1
   ATOM 587 C D GLY A 119 ? -37.11597 -11.07516 -2.66359 0.461 16.07646 C ? A ? 12 C 1
   ATOM 588 O D GLY A 119 ? -38.05018 -11.08009 -3.47331 0.461 17.13059 O ? A ? 12 O 1
   ATOM 589 H D GLY A 119 ? -36.84668 -8.19326 -2.80917 0.461 19.13297 H ? A ? 12 H 1
   ATOM 590 HA2 D GLY A 119 ? -35.28219 -10.30552 -3.12621 0.461 18.01273 H ? A ? 12 HA2 1
   ATOM 591 HA3 D GLY A 119 ? -35.84315 -9.76392 -1.75273 0.461 18.01273 H ? A ? 12 HA3 1
   ATOM 592 N B ASP A 120 ? -36.79780 -12.10755 -1.77243 0.053 14.35569 N ? A ? 13 N 1
   ATOM 593 CA B ASP A 120 ? -37.71238 -13.23582 -1.63714 0.053 15.86403 C ? A ? 13 CA 1
   ATOM 594 C B ASP A 120 ? -39.04460 -12.83914 -1.01300 0.053 16.75173 C ? A ? 13 C 1
   ATOM 595 O B ASP A 120 ? -39.98113 -13.64419 -1.03332 0.053 15.82337 O ? A ? 13 O 1
   ATOM 596 CB B ASP A 120 ? -37.05923 -14.34644 -0.81137 0.053 15.65934 C ? A ? 13 CB 1
   ATOM 597 CG B ASP A 120 ? -36.87076 -13.96401 0.64299 0.053 15.08259 C ? A ? 13 CG 1
   ATOM 598 OD1 B ASP A 120 ? -36.87449 -12.75239 0.94464 0.053 14.83581 O ? A ? 13 OD1 1
   ATOM 599 OD2 B ASP A 120 ? -36.72155 -14.87903 1.48350 0.053 15.28004 O ? A ? 13 OD2 1
   ATOM 600 H B ASP A 120 ? -36.12225 -12.12313 -1.24047 0.053 17.26720 H ? A ? 13 H 1
   ATOM 601 HA B ASP A 120 ? -37.89512 -13.59472 -2.51958 0.053 19.07721 H ? A ? 13 HA 1
   ATOM 602 HB2 B ASP A 120 ? -37.62168 -15.13609 -0.84315 0.053 18.83157 H ? A ? 13 HB2 1
   ATOM 603 HB3 B ASP A 120 ? -36.18628 -14.54568 -1.18442 0.053 18.83157 H ? A ? 13 HB3 1
   ATOM 604 N C ASP A 120 ? -36.91972 -12.24094 -1.57882 0.486 14.64058 N ? A ? 13 N 1
   ATOM 605 CA C ASP A 120 ? -37.72659 -13.46783 -1.46972 0.486 15.12838 C ? A ? 13 CA 1
   ATOM 606 C C ASP A 120 ? -38.98823 -13.30057 -0.61124 0.486 17.95616 C ? A ? 13 C 1
   ATOM 607 O C ASP A 120 ? -39.76980 -14.26000 -0.48839 0.486 14.70767 O ? A ? 13 O 1
   ATOM 608 CB C ASP A 120 ? -36.86417 -14.63426 -0.97053 0.486 16.22579 C ? A ? 13 CB 1
   ATOM 609 CG C ASP A 120 ? -36.44819 -14.53391 0.49140 0.486 15.81651 C ? A ? 13 CG 1
   ATOM 610 OD1 C ASP A 120 ? -36.94771 -13.65859 1.22886 0.486 13.33551 O ? A ? 13 OD1 1
   ATOM 611 OD2 C ASP A 120 ? -35.63340 -15.41269 0.88335 0.486 12.17091 O ? A ? 13 OD2 1
   ATOM 612 H C ASP A 120 ? -36.25904 -12.19077 -1.03056 0.486 17.60906 H ? A ? 13 H 1
   ATOM 613 HA C ASP A 120 ? -38.03383 -13.71088 -2.35709 0.486 18.19442 H ? A ? 13 HA 1
   ATOM 614 HB2 C ASP A 120 ? -37.36667 -15.45728 -1.07553 0.486 19.51131 H ? A ? 13 HB2 1
   ATOM 615 HB3 C ASP A 120 ? -36.05419 -14.66985 -1.50304 0.486 19.51131 H ? A ? 13 HB3 1
   ATOM 616 N D ASP A 120 ? -36.95162 -12.02257 -1.73727 0.461 13.99642 N ? A ? 13 N 1
   ATOM 617 CA D ASP A 120 ? -37.90702 -13.13413 -1.66224 0.461 16.97128 C ? A ? 13 CA 1
   ATOM 618 C D ASP A 120 ? -39.18490 -12.77898 -0.90354 0.461 16.62153 C ? A ? 13 C 1
   ATOM 619 O D ASP A 120 ? -40.10196 -13.61195 -0.82865 0.461 14.71983 O ? A ? 13 O 1
   ATOM 620 CB D ASP A 120 ? -37.23923 -14.37380 -1.06256 0.461 15.20374 C ? A ? 13 CB 1
   ATOM 621 CG D ASP A 120 ? -36.71238 -14.17319 0.34739 0.461 14.98464 C ? A ? 13 CG 1
   ATOM 622 OD1 D ASP A 120 ? -37.25197 -13.30748 1.08160 0.461 14.09220 O ? A ? 13 OD1 1
   ATOM 623 OD2 D ASP A 120 ? -35.79527 -14.93427 0.72502 0.461 16.03352 O ? A ? 13 OD2 1
   ATOM 624 H D ASP A 120 ? -36.31557 -12.04433 -1.15884 0.461 16.83607 H ? A ? 13 H 1
   ATOM 625 HA D ASP A 120 ? -38.17503 -13.37210 -2.56359 0.461 20.40591 H ? A ? 13 HA 1
   ATOM 626 HB2 D ASP A 120 ? -37.88857 -15.09384 -1.03437 0.461 18.28485 H ? A ? 13 HB2 1
   ATOM 627 HB3 D ASP A 120 ? -36.48921 -14.62524 -1.62394 0.461 18.28485 H ? A ? 13 HB3 1
   ATOM 628 N B LYS A 121 ? -39.15393 -11.62789 -0.47407 0.053 15.42816 N ? A ? 14 N 1
   ATOM 629 CA B LYS A 121 ? -40.34781 -11.13383 0.20517 0.053 16.25522 C ? A ? 14 CA 1
   ATOM 630 C B LYS A 121 ? -40.72020 -11.97254 1.42081 0.053 16.63740 C ? A ? 14 C 1
   ATOM 631 O B LYS A 121 ? -41.81631 -11.80514 1.97174 0.053 17.66269 O ? A ? 14 O 1
   ATOM 632 CB B LYS A 121 ? -41.54641 -11.06119 -0.75346 0.053 19.24868 C ? A ? 14 CB 1
   ATOM 633 CG B LYS A 121 ? -41.32152 -10.18395 -1.97372 0.053 22.04703 C ? A ? 14 CG 1
   ATOM 634 CD B LYS A 121 ? -42.54120 -10.17427 -2.89642 0.053 29.49484 C ? A ? 14 CD 1
   ATOM 635 CE B LYS A 121 ? -42.82509 -11.55574 -3.47168 0.053 29.43114 C ? A ? 14 CE 1
   ATOM 636 NZ B LYS A 121 ? -43.99078 -11.54989 -4.40627 0.053 34.57781 N ? A ? 14 NZ 1
   ATOM 637 H B LYS A 121 ? -38.51887 -11.04823 -0.49093 0.053 18.55416 H ? A ? 14 H 1
   ATOM 638 HA B LYS A 121 ? -40.15844 -10.23620 0.52030 0.053 19.54664 H ? A ? 14 HA 1
   ATOM 639 HB2 B LYS A 121 ? -41.74530 -11.95678 -1.06849 0.053 23.13879 H ? A ? 14 HB2 1
   ATOM 640 HB3 B LYS A 121 ? -42.30747 -10.70271 -0.27057 0.053 23.13879 H ? A ? 14 HB3 1
   ATOM 641 HG2 B LYS A 121 ? -41.15038 -9.27336 -1.68663 0.053 26.49680 H ? A ? 14 HG2 1
   ATOM 642 HG3 B LYS A 121 ? -40.56331 -10.52157 -2.47576 0.053 26.49680 H ? A ? 14 HG3 1
   ATOM 643 HD2 B LYS A 121 ? -43.32036 -9.88830 -2.39439 0.053 35.43417 H ? A ? 14 HD2 1
   ATOM 644 HD3 B LYS A 121 ? -42.37997 -9.56534 -3.63406 0.053 35.43417 H ? A ? 14 HD3 1
   ATOM 645 HE2 B LYS A 121 ? -42.04642 -11.86261 -3.96200 0.053 35.35773 H ? A ? 14 HE2 1
   ATOM 646 HE3 B LYS A 121 ? -43.02285 -12.16830 -2.74604 0.053 35.35773 H ? A ? 14 HE3 1
   ATOM 647 HZ1 B LYS A 121 ? -44.13246 -12.37012 -4.72132 0.053 41.53374 H ? A ? 14 HZ1 1
   ATOM 648 HZ2 B LYS A 121 ? -44.72158 -11.27411 -3.97968 0.053 41.53374 H ? A ? 14 HZ2 1
   ATOM 649 HZ3 B LYS A 121 ? -43.83078 -11.00187 -5.08904 0.053 41.53374 H ? A ? 14 HZ3 1
   ATOM 650 N C LYS A 121 ? -39.23689 -12.10357 -0.06627 0.486 13.99681 N ? A ? 14 N 1
   ATOM 651 CA C LYS A 121 ? -40.46443 -11.75417 0.64008 0.486 16.08155 C ? A ? 14 CA 1
   ATOM 652 C C LYS A 121 ? -40.68050 -12.58960 1.89635 0.486 16.38385 C ? A ? 14 C 1
   ATOM 653 O C LYS A 121 ? -41.78439 -12.56233 2.47486 0.486 14.53480 O ? A ? 14 O 1
   ATOM 654 CB C LYS A 121 ? -41.67695 -11.90386 -0.28700 0.486 19.04514 C ? A ? 14 CB 1
   ATOM 655 CG C LYS A 121 ? -41.54170 -11.19935 -1.62172 0.486 18.65884 C ? A ? 14 CG 1
   ATOM 656 CD C LYS A 121 ? -42.90472 -11.03172 -2.31648 0.486 25.28251 C ? A ? 14 CD 1
   ATOM 657 CE C LYS A 121 ? -43.12436 -9.56660 -2.69908 0.486 33.42810 C ? A ? 14 CE 1
   ATOM 658 NZ C LYS A 121 ? -44.21258 -9.33417 -3.69159 0.486 37.44323 N ? A ? 14 NZ 1
   ATOM 659 H C LYS A 121 ? -38.67836 -11.45039 -0.09785 0.486 16.83654 H ? A ? 14 H 1
   ATOM 660 HA C LYS A 121 ? -40.39896 -10.82879 0.92342 0.486 19.33823 H ? A ? 14 HA 1
   ATOM 661 HB2 C LYS A 121 ? -41.81321 -12.84728 -0.46673 0.486 22.89453 H ? A ? 14 HB2 1
   ATOM 662 HB3 C LYS A 121 ? -42.45477 -11.53567 0.16058 0.486 22.89453 H ? A ? 14 HB3 1
   ATOM 663 HG2 C LYS A 121 ? -41.16109 -10.31813 -1.48206 0.486 22.43097 H ? A ? 14 HG2 1
   ATOM 664 HG3 C LYS A 121 ? -40.96624 -11.72098 -2.20279 0.486 22.43097 H ? A ? 14 HG3 1
   ATOM 665 HD2 C LYS A 121 ? -42.92851 -11.57022 -3.12293 0.486 30.37938 H ? A ? 14 HD2 1
   ATOM 666 HD3 C LYS A 121 ? -43.61407 -11.30507 -1.71399 0.486 30.37938 H ? A ? 14 HD3 1
   ATOM 667 HE2 C LYS A 121 ? -43.35085 -9.06941 -1.89758 0.486 40.15408 H ? A ? 14 HE2 1
   ATOM 668 HE3 C LYS A 121 ? -42.30277 -9.22168 -3.08238 0.486 40.15408 H ? A ? 14 HE3 1
   ATOM 669 HZ1 C LYS A 121 ? -44.12747 -8.52522 -4.05277 0.486 44.97224 H ? A ? 14 HZ1 1
   ATOM 670 HZ2 C LYS A 121 ? -44.17080 -9.94482 -4.33771 0.486 44.97224 H ? A ? 14 HZ2 1
   ATOM 671 HZ3 C LYS A 121 ? -45.00594 -9.39013 -3.29214 0.486 44.97224 H ? A ? 14 HZ3 1
   ATOM 672 N D LYS A 121 ? -39.27250 -11.56295 -0.36637 0.461 14.89775 N ? A ? 14 N 1
   ATOM 673 CA D LYS A 121 ? -40.44975 -11.06110 0.32665 0.461 15.54161 C ? A ? 14 CA 1
   ATOM 674 C D LYS A 121 ? -40.78980 -11.87279 1.57373 0.461 16.16484 C ? A ? 14 C 1
   ATOM 675 O D LYS A 121 ? -41.89292 -11.76942 2.10073 0.461 18.41853 O ? A ? 14 O 1
   ATOM 676 CB D LYS A 121 ? -41.64883 -11.01975 -0.62378 0.461 19.23832 C ? A ? 14 CB 1
   ATOM 677 CG D LYS A 121 ? -41.37668 -10.24223 -1.90634 0.461 22.09437 C ? A ? 14 CG 1
   ATOM 678 CD D LYS A 121 ? -42.47866 -10.44662 -2.96351 0.461 30.09110 C ? A ? 14 CD 1
   ATOM 679 CE D LYS A 121 ? -42.39605 -11.83219 -3.60451 0.461 31.15718 C ? A ? 14 CE 1
   ATOM 680 NZ D LYS A 121 ? -43.46205 -12.05172 -4.63749 0.461 43.13207 N ? A ? 14 NZ 1
   ATOM 681 H D LYS A 121 ? -38.63315 -10.98842 -0.39375 0.461 17.91767 H ? A ? 14 H 1
   ATOM 682 HA D LYS A 121 ? -40.26424 -10.15819 0.62870 0.461 18.69030 H ? A ? 14 HA 1
   ATOM 683 HB2 D LYS A 121 ? -41.88477 -11.92775 -0.87028 0.461 23.12635 H ? A ? 14 HB2 1
   ATOM 684 HB3 D LYS A 121 ? -42.39365 -10.59492 -0.17027 0.461 23.12635 H ? A ? 14 HB3 1
   ATOM 685 HG2 D LYS A 121 ? -41.32963 -9.29559 -1.70002 0.461 26.55361 H ? A ? 14 HG2 1
   ATOM 686 HG3 D LYS A 121 ? -40.53587 -10.54108 -2.28663 0.461 26.55361 H ? A ? 14 HG3 1
   ATOM 687 HD2 D LYS A 121 ? -43.34778 -10.35782 -2.54204 0.461 36.14969 H ? A ? 14 HD2 1
   ATOM 688 HD3 D LYS A 121 ? -42.37953 -9.78165 -3.66272 0.461 36.14969 H ? A ? 14 HD3 1
   ATOM 689 HE2 D LYS A 121 ? -41.53337 -11.93081 -4.03690 0.461 37.42899 H ? A ? 14 HE2 1
   ATOM 690 HE3 D LYS A 121 ? -42.50106 -12.50714 -2.91580 0.461 37.42899 H ? A ? 14 HE3 1
   ATOM 691 HZ1 D LYS A 121 ? -43.37366 -12.86014 -4.99907 0.461 51.79885 H ? A ? 14 HZ1 1
   ATOM 692 HZ2 D LYS A 121 ? -44.26677 -11.98946 -4.26246 0.461 51.79885 H ? A ? 14 HZ2 1
   ATOM 693 HZ3 D LYS A 121 ? -43.39446 -11.43916 -5.27960 0.461 51.79885 H ? A ? 14 HZ3 1
   ATOM 694 N B THR A 122 ? -39.83612 -12.86729 1.85453 0.053 15.56432 N ? A ? 15 N 1
   ATOM 695 CA B THR A 122 ? -40.11313 -13.78212 2.95254 0.053 15.96862 C ? A ? 15 CA 1
   ATOM 696 C B THR A 122 ? -39.15280 -13.60450 4.11489 0.053 16.45034 C ? A ? 15 C 1
   ATOM 697 O B THR A 122 ? -39.59185 -13.49737 5.26667 0.053 17.59984 O ? A ? 15 O 1
   ATOM 698 CB B THR A 122 ? -40.04570 -15.23671 2.44721 0.053 16.93407 C ? A ? 15 CB 1
   ATOM 699 OG1 B THR A 122 ? -40.90078 -15.39551 1.30718 0.053 16.73798 O ? A ? 15 OG1 1
   ATOM 700 CG2 B THR A 122 ? -40.47055 -16.21113 3.53399 0.053 18.21168 C ? A ? 15 CG2 1
   ATOM 701 H B THR A 122 ? -39.05020 -12.96434 1.51911 0.053 18.71755 H ? A ? 15 H 1
   ATOM 702 HA B THR A 122 ? -41.01043 -13.61101 3.27884 0.053 19.20271 H ? A ? 15 HA 1
   ATOM 703 HB B THR A 122 ? -39.13130 -15.44223 2.19716 0.053 20.36126 H ? A ? 15 HB 1
   ATOM 704 HG1 B THR A 122 ? -40.63870 -14.90144 0.68043 0.053 20.12594 H ? A ? 15 HG1 1
   ATOM 705 HG21 B THR A 122 ? -40.55428 -17.10415 3.16463 0.053 21.89439 H ? A ? 15 HG21 1
   ATOM 706 HG22 B THR A 122 ? -39.80987 -16.22483 4.24406 0.053 21.89439 H ? A ? 15 HG22 1
   ATOM 707 HG23 B THR A 122 ? -41.32565 -15.94237 3.90476 0.053 21.89439 H ? A ? 15 HG23 1
   ATOM 708 N C THR A 122 ? -39.66523 -13.29198 2.34550 0.486 13.14506 N ? A ? 15 N 1
   ATOM 709 CA C THR A 122 ? -39.76246 -14.26545 3.40882 0.486 15.40708 C ? A ? 15 CA 1
   ATOM 710 C C THR A 122 ? -38.74646 -14.03369 4.51034 0.486 15.85348 C ? A ? 15 C 1
   ATOM 711 O C THR A 122 ? -39.07758 -14.16293 5.69952 0.486 16.66751 O ? A ? 15 O 1
   ATOM 712 CB C THR A 122 ? -39.57514 -15.70643 2.90492 0.486 17.54462 C ? A ? 15 CB 1
   ATOM 713 OG1 C THR A 122 ? -40.53442 -15.99994 1.88908 0.486 19.04057 O ? A ? 15 OG1 1
   ATOM 714 CG2 C THR A 122 ? -39.73900 -16.65752 4.09123 0.486 14.26488 C ? A ? 15 CG2 1
   ATOM 715 H C THR A 122 ? -38.86650 -13.21999 2.03492 0.486 15.81444 H ? A ? 15 H 1
   ATOM 716 HA C THR A 122 ? -40.66137 -14.18951 3.76532 0.486 18.52886 H ? A ? 15 HA 1
   ATOM 717 HB C THR A 122 ? -38.69370 -15.82759 2.51854 0.486 21.09391 H ? A ? 15 HB 1
   ATOM 718 HG1 C THR A 122 ? -40.44008 -15.47100 1.24338 0.486 22.88905 H ? A ? 15 HG1 1
   ATOM 719 HG21 C THR A 122 ? -39.93013 -17.55397 3.77381 0.486 17.15822 H ? A ? 15 HG21 1
   ATOM 720 HG22 C THR A 122 ? -38.92356 -16.67665 4.61621 0.486 17.15822 H ? A ? 15 HG22 1
   ATOM 721 HG23 C THR A 122 ? -40.46994 -16.36093 4.65573 0.486 17.15822 H ? A ? 15 HG23 1
   ATOM 722 N D THR A 122 ? -39.84317 -12.65452 2.08901 0.461 14.41570 N ? A ? 15 N 1
   ATOM 723 CA D THR A 122 ? -40.12060 -13.59791 3.15677 0.461 15.25457 C ? A ? 15 CA 1
   ATOM 724 C D THR A 122 ? -39.08636 -13.53147 4.27109 0.461 16.38779 C ? A ? 15 C 1
   ATOM 725 O D THR A 122 ? -39.45469 -13.45424 5.44753 0.461 18.27120 O ? A ? 15 O 1
   ATOM 726 CB D THR A 122 ? -40.18340 -15.01235 2.56104 0.461 17.29328 C ? A ? 15 CB 1
   ATOM 727 OG1 D THR A 122 ? -41.03924 -14.99049 1.40979 0.461 15.83623 O ? A ? 15 OG1 1
   ATOM 728 CG2 D THR A 122 ? -40.73965 -16.01446 3.53005 0.461 18.93957 C ? A ? 15 CG2 1
   ATOM 729 H D THR A 122 ? -39.02279 -12.65418 1.83099 0.461 17.33921 H ? A ? 15 H 1
   ATOM 730 HA D THR A 122 ? -40.97250 -13.37670 3.56450 0.461 18.34586 H ? A ? 15 HA 1
   ATOM 731 HB D THR A 122 ? -39.28217 -15.28786 2.33128 0.461 20.79230 H ? A ? 15 HB 1
   ATOM 732 HG1 D THR A 122 ? -41.05415 -15.74866 1.04846 0.461 19.04384 H ? A ? 15 HG1 1
   ATOM 733 HG21 D THR A 122 ? -40.80269 -16.88518 3.10724 0.461 22.76785 H ? A ? 15 HG21 1
   ATOM 734 HG22 D THR A 122 ? -40.16123 -16.08232 4.30576 0.461 22.76785 H ? A ? 15 HG22 1
   ATOM 735 HG23 D THR A 122 ? -41.62389 -15.74041 3.81973 0.461 22.76785 H ? A ? 15 HG23 1
   ATOM 736 N B ASN A 123 ? -37.85247 -13.56549 3.84648 0.053 15.65645 N ? A ? 16 N 1
   ATOM 737 CA B ASN A 123 ? -36.83442 -13.53220 4.88665 0.053 15.67466 C ? A ? 16 CA 1
   ATOM 738 C B ASN A 123 ? -36.30313 -12.11924 5.06096 0.053 14.59070 C ? A ? 16 C 1
   ATOM 739 O B ASN A 123 ? -35.87718 -11.48436 4.08768 0.053 14.14044 O ? A ? 16 O 1
   ATOM 740 CB B ASN A 123 ? -35.70078 -14.49787 4.54381 0.053 15.66916 C ? A ? 16 CB 1
   ATOM 741 CG B ASN A 123 ? -36.13960 -15.94297 4.61438 0.053 17.72661 C ? A ? 16 CG 1
   ATOM 742 OD1 B ASN A 123 ? -36.88306 -16.32670 5.51924 0.053 17.55291 O ? A ? 16 OD1 1
   ATOM 743 ND2 B ASN A 123 ? -35.69628 -16.74829 3.65718 0.053 17.06792 N ? A ? 16 ND2 1
   ATOM 744 H B ASN A 123 ? -37.52869 -13.55738 3.04981 0.053 18.82811 H ? A ? 16 H 1
   ATOM 745 HA B ASN A 123 ? -37.22529 -13.79878 5.73344 0.053 18.84996 H ? A ? 16 HA 1
   ATOM 746 HB2 B ASN A 123 ? -35.39269 -14.31932 3.64154 0.053 18.84336 H ? A ? 16 HB2 1
   ATOM 747 HB3 B ASN A 123 ? -34.97394 -14.37166 5.17364 0.053 18.84336 H ? A ? 16 HB3 1
   ATOM 748 HD21 B ASN A 123 ? -35.91977 -17.57874 3.65617 0.053 20.52188 H ? A ? 16 HD21 1
   ATOM 749 HD22 B ASN A 123 ? -35.18552 -16.43969 3.03791 0.053 20.52188 H ? A ? 16 HD22 1
   ATOM 750 N C ASN A 123 ? -37.50582 -13.76448 4.16361 0.486 15.65923 N ? A ? 16 N 1
   ATOM 751 CA C ASN A 123 ? -36.39097 -13.73494 5.11517 0.486 15.32755 C ? A ? 16 CA 1
   ATOM 752 C C ASN A 123 ? -35.89347 -12.30208 5.23227 0.486 14.79922 C ? A ? 16 C 1
   ATOM 753 O C ASN A 123 ? -35.16831 -11.81803 4.35941 0.486 12.59957 O ? A ? 16 O 1
   ATOM 754 CB C ASN A 123 ? -35.32032 -14.69460 4.63343 0.486 15.80444 C ? A ? 16 CB 1
   ATOM 755 CG C ASN A 123 ? -35.84296 -16.10182 4.56147 0.486 17.91390 C ? A ? 16 CG 1
   ATOM 756 OD1 C ASN A 123 ? -36.45970 -16.57462 5.53320 0.486 17.28729 O ? A ? 16 OD1 1
   ATOM 757 ND2 C ASN A 123 ? -35.68438 -16.74086 3.40561 0.486 16.17301 N ? A ? 16 ND2 1
   ATOM 758 H C ASN A 123 ? -37.26622 -13.58808 3.35671 0.486 18.83145 H ? A ? 16 H 1
   ATOM 759 HA C ASN A 123 ? -36.68110 -13.99750 6.00274 0.486 18.43343 H ? A ? 16 HA 1
   ATOM 760 HB2 C ASN A 123 ? -35.02694 -14.43107 3.74721 0.486 19.00569 H ? A ? 16 HB2 1
   ATOM 761 HB3 C ASN A 123 ? -34.57143 -14.67708 5.24968 0.486 19.00569 H ? A ? 16 HB3 1
   ATOM 762 HD21 C ASN A 123 ? -35.96788 -17.54806 3.31811 0.486 19.44797 H ? A ? 16 HD21 1
   ATOM 763 HD22 C ASN A 123 ? -35.29835 -16.34679 2.74584 0.486 19.44797 H ? A ? 16 HD22 1
   ATOM 764 N D ASN A 123 ? -37.80825 -13.56435 3.91894 0.461 15.66002 N ? A ? 16 N 1
   ATOM 765 CA D ASN A 123 ? -36.72116 -13.57633 4.89284 0.461 15.53872 C ? A ? 16 CA 1
   ATOM 766 C D ASN A 123 ? -36.16899 -12.16916 5.08695 0.461 14.49229 C ? A ? 16 C 1
   ATOM 767 O D ASN A 123 ? -35.61229 -11.58843 4.14689 0.461 13.98013 O ? A ? 16 O 1
   ATOM 768 CB D ASN A 123 ? -35.60286 -14.51801 4.43807 0.461 15.58609 C ? A ? 16 CB 1
   ATOM 769 CG D ASN A 123 ? -36.04887 -15.97916 4.41115 0.461 17.76358 C ? A ? 16 CG 1
   ATOM 770 OD1 D ASN A 123 ? -35.94227 -16.69862 5.41396 0.461 19.49937 O ? A ? 16 OD1 1
   ATOM 771 ND2 D ASN A 123 ? -36.55272 -16.41268 3.27887 0.461 12.88845 N ? A ? 16 ND2 1
   ATOM 772 H D ASN A 123 ? -37.53743 -13.58063 3.10286 0.461 18.83239 H ? A ? 16 H 1
   ATOM 773 HA D ASN A 123 ? -37.07246 -13.87950 5.74465 0.461 18.68683 H ? A ? 16 HA 1
   ATOM 774 HB2 D ASN A 123 ? -35.32425 -14.27109 3.54235 0.461 18.74368 H ? A ? 16 HB2 1
   ATOM 775 HB3 D ASN A 123 ? -34.85483 -14.44216 5.05092 0.461 18.74368 H ? A ? 16 HB3 1
   ATOM 776 HD21 D ASN A 123 ? -36.81901 -17.22757 3.21075 0.461 15.50650 H ? A ? 16 HD21 1
   ATOM 777 HD22 D ASN A 123 ? -36.61645 -15.88174 2.60534 0.461 15.50650 H ? A ? 16 HD22 1
   ATOM 778 N . PHE A 124 ? -36.31822 -11.64149 6.30164 1.000 14.77801 N ? A ? 17 N 1
   ATOM 779 CA . PHE A 124 ? -35.95695 -10.27249 6.61462 1.000 15.38029 C ? A ? 17 CA 1
   ATOM 780 C . PHE A 124 ? -34.96303 -10.30559 7.75903 1.000 11.90850 C ? A ? 17 C 1
   ATOM 781 O . PHE A 124 ? -35.15078 -11.09128 8.72307 1.000 12.93636 O ? A ? 17 O 1
   ATOM 782 HA . PHE A 124 ? -35.57872 -9.85792 5.82343 1.000 18.49672 H ? A ? 17 HA 1
   ATOM 783 CB A PHE A 124 ? -37.16581 -9.42054 7.01486 0.388 13.47799 C ? A ? 17 CB 1
   ATOM 784 CG A PHE A 124 ? -38.19565 -9.26460 5.93832 0.388 15.49983 C ? A ? 17 CG 1
   ATOM 785 CD1 A PHE A 124 ? -39.14953 -10.24873 5.74089 0.388 17.09834 C ? A ? 17 CD1 1
   ATOM 786 CD2 A PHE A 124 ? -38.21943 -8.15907 5.14406 0.388 13.29811 C ? A ? 17 CD2 1
   ATOM 787 CE1 A PHE A 124 ? -40.11472 -10.11461 4.75687 0.388 18.11817 C ? A ? 17 CE1 1
   ATOM 788 CE2 A PHE A 124 ? -39.17120 -8.01966 4.13802 0.388 13.78768 C ? A ? 17 CE2 1
   ATOM 789 CZ A PHE A 124 ? -40.12456 -9.00960 3.95550 0.388 15.93827 C ? A ? 17 CZ 1
   ATOM 790 HB2 A PHE A 124 ? -37.59862 -9.83612 7.77701 0.388 16.21395 H ? A ? 17 HB2 1
   ATOM 791 HB3 A PHE A 124 ? -36.85399 -8.53353 7.25336 0.388 16.21395 H ? A ? 17 HB3 1
   ATOM 792 HD1 A PHE A 124 ? -39.14193 -11.00940 6.27588 0.388 20.55838 H ? A ? 17 HD1 1
   ATOM 793 HD2 A PHE A 124 ? -37.59029 -7.48694 5.27568 0.388 15.99810 H ? A ? 17 HD2 1
   ATOM 794 HE1 A PHE A 124 ? -40.75654 -10.77775 4.64197 0.388 21.78217 H ? A ? 17 HE1 1
   ATOM 795 HE2 A PHE A 124 ? -39.16764 -7.26710 3.59164 0.388 16.58558 H ? A ? 17 HE2 1
   ATOM 796 HZ A PHE A 124 ? -40.76803 -8.92117 3.28990 0.388 19.16629 H ? A ? 17 HZ 1
   ATOM 797 CB B PHE A 124 ? -37.15658 -9.41831 7.02377 0.612 13.46022 C ? A ? 17 CB 1
   ATOM 798 CG B PHE A 124 ? -38.21027 -9.28679 5.97611 0.612 15.34629 C ? A ? 17 CG 1
   ATOM 799 CD1 B PHE A 124 ? -38.29533 -8.18235 5.21126 0.612 13.39004 C ? A ? 17 CD1 1
   ATOM 800 CD2 B PHE A 124 ? -39.12220 -10.30925 5.77932 0.612 17.13420 C ? A ? 17 CD2 1
   ATOM 801 CE1 B PHE A 124 ? -39.27432 -8.06808 4.21818 0.612 13.78469 C ? A ? 17 CE1 1
   ATOM 802 CE2 B PHE A 124 ? -40.11395 -10.20129 4.82076 0.612 18.23129 C ? A ? 17 CE2 1
   ATOM 803 CZ B PHE A 124 ? -40.19092 -9.09841 4.04330 0.612 15.88141 C ? A ? 17 CZ 1
   ATOM 804 H B PHE A 124 ? -36.53961 -12.10402 6.99203 0.053 17.77398 H ? A ? 17 H 1
   ATOM 805 HB2 B PHE A 124 ? -37.56900 -9.81918 7.80487 0.612 16.19263 H ? A ? 17 HB2 1
   ATOM 806 HB3 B PHE A 124 ? -36.84196 -8.52564 7.23603 0.612 16.19263 H ? A ? 17 HB3 1
   ATOM 807 HD1 B PHE A 124 ? -37.69461 -7.48508 5.34487 0.612 16.10841 H ? A ? 17 HD1 1
   ATOM 808 HD2 B PHE A 124 ? -39.06754 -11.07903 6.29832 0.612 20.60141 H ? A ? 17 HD2 1
   ATOM 809 HE1 B PHE A 124 ? -39.31144 -7.31025 3.68039 0.612 16.58200 H ? A ? 17 HE1 1
   ATOM 810 HE2 B PHE A 124 ? -40.72954 -10.88970 4.71105 0.612 21.91791 H ? A ? 17 HE2 1
   ATOM 811 HZ B PHE A 124 ? -40.85374 -9.02920 3.39462 0.612 19.09806 H ? A ? 17 HZ 1
   ATOM 812 H C PHE A 124 ? -36.84359 -11.98459 6.88974 0.486 17.77398 H ? A ? 17 H 1
   ATOM 813 H D PHE A 124 ? -36.63539 -12.07200 6.97518 0.461 17.77398 H ? A ? 17 H 1
   ATOM 814 N A PRO A 125 ? -33.92899 -9.46606 7.71462 0.663 10.96975 N ? A ? 18 N 1
   ATOM 815 CA A PRO A 125 ? -33.02345 -9.39345 8.87019 0.663 11.64322 C ? A ? 18 CA 1
   ATOM 816 C A PRO A 125 ? -33.77459 -8.95507 10.12150 0.663 11.14688 C ? A ? 18 C 1
   ATOM 817 O A PRO A 125 ? -34.62853 -8.07433 10.06605 0.663 10.65630 O ? A ? 18 O 1
   ATOM 818 CB A PRO A 125 ? -31.98722 -8.35895 8.44523 0.663 11.91255 C ? A ? 18 CB 1
   ATOM 819 CG A PRO A 125 ? -32.05297 -8.32140 6.97684 0.663 12.39009 C ? A ? 18 CG 1
   ATOM 820 CD A PRO A 125 ? -33.52389 -8.54743 6.62859 0.663 11.50989 C ? A ? 18 CD 1
   ATOM 821 HA A PRO A 125 ? -32.58717 -10.24566 9.02608 0.663 14.01223 H ? A ? 18 HA 1
   ATOM 822 HB2 A PRO A 125 ? -32.21168 -7.49444 8.82358 0.663 14.33542 H ? A ? 18 HB2 1
   ATOM 823 HB3 A PRO A 125 ? -31.10655 -8.63371 8.74496 0.663 14.33542 H ? A ? 18 HB3 1
   ATOM 824 HG2 A PRO A 125 ? -31.75152 -7.45694 6.65632 0.663 14.90848 H ? A ? 18 HG2 1
   ATOM 825 HG3 A PRO A 125 ? -31.49839 -9.02496 6.60489 0.663 14.90848 H ? A ? 18 HG3 1
   ATOM 826 HD2 A PRO A 125 ? -34.02686 -7.71858 6.65933 0.663 13.85224 H ? A ? 18 HD2 1
   ATOM 827 HD3 A PRO A 125 ? -33.62216 -8.96302 5.75765 0.663 13.85224 H ? A ? 18 HD3 1
   ATOM 828 N C PRO A 125 ? -33.91871 -9.47944 7.72683 0.337 11.02563 N ? A ? 18 N 1
   ATOM 829 CA C PRO A 125 ? -32.98852 -9.44742 8.86402 0.337 11.70066 C ? A ? 18 CA 1
   ATOM 830 C C PRO A 125 ? -33.71260 -9.06563 10.14588 0.337 11.05105 C ? A ? 18 C 1
   ATOM 831 O C PRO A 125 ? -34.67462 -8.29982 10.13003 0.337 10.77881 O ? A ? 18 O 1
   ATOM 832 CB C PRO A 125 ? -31.96504 -8.38144 8.46810 0.337 11.88545 C ? A ? 18 CB 1
   ATOM 833 CG C PRO A 125 ? -32.09774 -8.23140 6.99741 0.337 12.39320 C ? A ? 18 CG 1
   ATOM 834 CD C PRO A 125 ? -33.55851 -8.49503 6.68296 0.337 11.53266 C ? A ? 18 CD 1
   ATOM 835 HA C PRO A 125 ? -32.54247 -10.30209 8.97117 0.337 14.08116 H ? A ? 18 HA 1
   ATOM 836 HB2 C PRO A 125 ? -32.16821 -7.54755 8.92005 0.337 14.30291 H ? A ? 18 HB2 1
   ATOM 837 HB3 C PRO A 125 ? -31.07287 -8.67880 8.70581 0.337 14.30291 H ? A ? 18 HB3 1
   ATOM 838 HG2 C PRO A 125 ? -31.84738 -7.33127 6.73664 0.337 14.91221 H ? A ? 18 HG2 1
   ATOM 839 HG3 C PRO A 125 ? -31.52830 -8.87685 6.55017 0.337 14.91221 H ? A ? 18 HG3 1
   ATOM 840 HD2 C PRO A 125 ? -34.08706 -7.68594 6.76609 0.337 13.87956 H ? A ? 18 HD2 1
   ATOM 841 HD3 C PRO A 125 ? -33.66419 -8.87056 5.79487 0.337 13.87956 H ? A ? 18 HD3 1
   ATOM 842 N A LYS A 126 ? -33.39478 -9.54279 11.25577 0.663 13.27695 N ? A ? 19 N 1
   ATOM 843 CA A LYS A 126 ? -33.84091 -9.16153 12.57649 0.663 14.25453 C ? A ? 19 CA 1
   ATOM 844 C A LYS A 126 ? -32.65601 -8.66821 13.39457 0.663 13.14715 C ? A ? 19 C 1
   ATOM 845 O A LYS A 126 ? -31.49942 -8.96767 13.09110 0.663 14.31560 O ? A ? 19 O 1
   ATOM 846 CB A LYS A 126 ? -34.48903 -10.35249 13.28667 0.663 12.50214 C ? A ? 19 CB 1
   ATOM 847 CG A LYS A 126 ? -35.47535 -11.08035 12.45851 0.663 10.93622 C ? A ? 19 CG 1
   ATOM 848 CD A LYS A 126 ? -36.67144 -10.19666 12.19192 0.663 11.58226 C ? A ? 19 CD 1
   ATOM 849 CE A LYS A 126 ? -37.58329 -10.78267 11.12573 0.663 15.16044 C ? A ? 19 CE 1
   ATOM 850 NZ A LYS A 126 ? -38.69072 -9.75576 10.86622 0.663 13.61255 N ? A ? 19 NZ 1
   ATOM 851 H A LYS A 126 ? -32.84554 -10.20418 11.27795 0.663 15.97270 H ? A ? 19 H 1
   ATOM 852 HA A LYS A 126 ? -34.48876 -8.44258 12.51089 0.663 17.14581 H ? A ? 19 HA 1
   ATOM 853 HB2 A LYS A 126 ? -33.79397 -10.98046 13.53857 0.663 15.04294 H ? A ? 19 HB2 1
   ATOM 854 HB3 A LYS A 126 ? -34.94806 -10.03059 14.07824 0.663 15.04294 H ? A ? 19 HB3 1
   ATOM 855 HG2 A LYS A 126 ? -35.07364 -11.32584 11.61042 0.663 13.16383 H ? A ? 19 HG2 1
   ATOM 856 HG3 A LYS A 126 ? -35.77336 -11.87571 12.92703 0.663 13.16383 H ? A ? 19 HG3 1
   ATOM 857 HD2 A LYS A 126 ? -37.18473 -10.09820 13.00907 0.663 13.93908 H ? A ? 19 HD2 1
   ATOM 858 HD3 A LYS A 126 ? -36.36569 -9.32857 11.88557 0.663 13.93908 H ? A ? 19 HD3 1
   ATOM 859 HE2 A LYS A 126 ? -37.08821 -10.93836 10.30625 0.663 18.23289 H ? A ? 19 HE2 1
   ATOM 860 HE3 A LYS A 126 ? -37.97802 -11.61205 11.43753 0.663 18.23289 H ? A ? 19 HE3 1
   ATOM 861 HZ1 A LYS A 126 ? -39.39340 -10.15382 10.49218 0.663 16.37543 H ? A ? 19 HZ1 1
   ATOM 862 HZ2 A LYS A 126 ? -38.94481 -9.38180 11.63283 0.663 16.37543 H ? A ? 19 HZ2 1
   ATOM 863 HZ3 A LYS A 126 ? -38.39391 -9.11972 10.31900 0.663 16.37543 H ? A ? 19 HZ3 1
   ATOM 864 N C LYS A 126 ? -33.22390 -9.59979 11.26210 0.337 13.23236 N ? A ? 19 N 1
   ATOM 865 CA C LYS A 126 ? -33.67561 -9.23690 12.59171 0.337 13.95489 C ? A ? 19 CA 1
   ATOM 866 C C LYS A 126 ? -32.57203 -8.47156 13.31031 0.337 13.23834 C ? A ? 19 C 1
   ATOM 867 O C LYS A 126 ? -31.38800 -8.62586 13.00578 0.337 14.00302 O ? A ? 19 O 1
   ATOM 868 CB C LYS A 126 ? -34.04821 -10.49034 13.38285 0.337 12.33615 C ? A ? 19 CB 1
   ATOM 869 CG C LYS A 126 ? -34.97738 -11.41340 12.62725 0.337 12.12564 C ? A ? 19 CG 1
   ATOM 870 CD C LYS A 126 ? -36.23813 -10.70630 12.17334 0.337 12.21348 C ? A ? 19 CD 1
   ATOM 871 CE C LYS A 126 ? -37.16858 -11.67264 11.49446 0.337 13.32474 C ? A ? 19 CE 1
   ATOM 872 NZ C LYS A 126 ? -38.25538 -10.99409 10.76608 0.337 17.97089 N ? A ? 19 NZ 1
   ATOM 873 H C LYS A 126 ? -32.60574 -10.19763 11.26972 0.337 15.91920 H ? A ? 19 H 1
   ATOM 874 HA C LYS A 126 ? -34.45727 -8.66470 12.54180 0.337 16.78624 H ? A ? 19 HA 1
   ATOM 875 HB2 C LYS A 126 ? -33.23912 -10.98392 13.58938 0.337 14.84375 H ? A ? 19 HB2 1
   ATOM 876 HB3 C LYS A 126 ? -34.49282 -10.22407 14.20280 0.337 14.84375 H ? A ? 19 HB3 1
   ATOM 877 HG2 C LYS A 126 ? -34.52094 -11.75199 11.84117 0.337 14.59114 H ? A ? 19 HG2 1
   ATOM 878 HG3 C LYS A 126 ? -35.23461 -12.14943 13.20430 0.337 14.59114 H ? A ? 19 HG3 1
   ATOM 879 HD2 C LYS A 126 ? -36.69295 -10.32741 12.94177 0.337 14.69654 H ? A ? 19 HD2 1
   ATOM 880 HD3 C LYS A 126 ? -36.00870 -10.00448 11.54429 0.337 14.69654 H ? A ? 19 HD3 1
   ATOM 881 HE2 C LYS A 126 ? -36.66510 -12.20308 10.85725 0.337 16.03005 H ? A ? 19 HE2 1
   ATOM 882 HE3 C LYS A 126 ? -37.56945 -12.24975 12.16315 0.337 16.03005 H ? A ? 19 HE3 1
   ATOM 883 HZ1 C LYS A 126 ? -38.94599 -11.54649 10.66600 0.337 21.60544 H ? A ? 19 HZ1 1
   ATOM 884 HZ2 C LYS A 126 ? -38.52311 -10.27600 11.21859 0.337 21.60544 H ? A ? 19 HZ2 1
   ATOM 885 HZ3 C LYS A 126 ? -37.97045 -10.73934 9.96233 0.337 21.60544 H ? A ? 19 HZ3 1
   ATOM 886 N A LYS A 127 ? -32.96004 -7.88673 14.42404 0.663 11.53848 N ? A ? 20 N 1
   ATOM 887 CA A LYS A 127 ? -31.93239 -7.38466 15.32079 0.663 13.73772 C ? A ? 20 CA 1
   ATOM 888 C A LYS A 127 ? -30.94269 -8.48154 15.67167 0.663 12.48163 C ? A ? 20 C 1
   ATOM 889 O A LYS A 127 ? -31.32795 -9.54904 16.14227 0.663 13.98348 O ? A ? 20 O 1
   ATOM 890 CB A LYS A 127 ? -32.58757 -6.89090 16.60849 0.663 12.76623 C ? A ? 20 CB 1
   ATOM 891 CG A LYS A 127 ? -32.42166 -5.42878 16.94395 0.663 35.39693 C ? A ? 20 CG 1
   ATOM 892 CD A LYS A 127 ? -33.29509 -4.57938 16.05138 0.663 21.61333 C ? A ? 20 CD 1
   ATOM 893 CE A LYS A 127 ? -33.68706 -3.26215 16.71875 0.663 26.98161 C ? A ? 20 CE 1
   ATOM 894 NZ A LYS A 127 ? -33.30864 -2.07305 15.88573 0.663 29.05607 N ? A ? 20 NZ 1
   ATOM 895 H A LYS A 127 ? -33.75714 -7.63308 14.62378 0.663 13.88654 H ? A ? 20 H 1
   ATOM 896 HA A LYS A 127 ? -31.46149 -6.65358 14.89104 0.663 16.52563 H ? A ? 20 HA 1
   ATOM 897 HB2 A LYS A 127 ? -33.54062 -7.05910 16.54289 0.663 15.35984 H ? A ? 20 HB2 1
   ATOM 898 HB3 A LYS A 127 ? -32.21191 -7.39448 17.34754 0.663 15.35984 H ? A ? 20 HB3 1
   ATOM 899 HG2 A LYS A 127 ? -32.68032 -5.27535 17.86615 0.663 42.51669 H ? A ? 20 HG2 1
   ATOM 900 HG3 A LYS A 127 ? -31.49704 -5.16751 16.81086 0.663 42.51669 H ? A ? 20 HG3 1
   ATOM 901 HD2 A LYS A 127 ? -32.81291 -4.37341 15.23531 0.663 25.97636 H ? A ? 20 HD2 1
   ATOM 902 HD3 A LYS A 127 ? -34.10759 -5.06642 15.84273 0.663 25.97636 H ? A ? 20 HD3 1
   ATOM 903 HE2 A LYS A 127 ? -34.64782 -3.24533 16.85122 0.663 32.41830 H ? A ? 20 HE2 1
   ATOM 904 HE3 A LYS A 127 ? -33.23307 -3.18998 17.57291 0.663 32.41830 H ? A ? 20 HE3 1
   ATOM 905 HZ1 A LYS A 127 ? -33.55395 -1.32284 16.29694 0.663 34.90765 H ? A ? 20 HZ1 1
   ATOM 906 HZ2 A LYS A 127 ? -32.42785 -2.05816 15.75885 0.663 34.90765 H ? A ? 20 HZ2 1
   ATOM 907 HZ3 A LYS A 127 ? -33.71379 -2.11442 15.09437 0.663 34.90765 H ? A ? 20 HZ3 1
   ATOM 908 N C LYS A 127 ? -32.96164 -7.61723 14.24528 0.337 12.06758 N ? A ? 20 N 1
   ATOM 909 CA C LYS A 127 ? -31.97044 -6.96935 15.09270 0.337 12.56579 C ? A ? 20 CA 1
   ATOM 910 C C LYS A 127 ? -31.03883 -8.02885 15.67154 0.337 13.23051 C ? A ? 20 C 1
   ATOM 911 O C LYS A 127 ? -31.49238 -8.99292 16.29406 0.337 12.64613 O ? A ? 20 O 1
   ATOM 912 CB C LYS A 127 ? -32.68676 -6.20085 16.19702 0.337 13.61272 C ? A ? 20 CB 1
   ATOM 913 CG C LYS A 127 ? -32.22848 -4.75558 16.38567 0.337 29.51159 C ? A ? 20 CG 1
   ATOM 914 CD C LYS A 127 ? -32.57671 -3.89680 15.18446 0.337 22.10262 C ? A ? 20 CD 1
   ATOM 915 CE C LYS A 127 ? -34.05866 -3.51854 15.15031 0.337 26.33304 C ? A ? 20 CE 1
   ATOM 916 NZ C LYS A 127 ? -34.47318 -3.14596 13.75625 0.337 34.05662 N ? A ? 20 NZ 1
   ATOM 917 H C LYS A 127 ? -33.77775 -7.39928 14.40672 0.337 14.52147 H ? A ? 20 H 1
   ATOM 918 HA C LYS A 127 ? -31.44081 -6.33353 14.58661 0.337 15.11931 H ? A ? 20 HA 1
   ATOM 919 HB2 C LYS A 127 ? -33.63433 -6.18009 15.99065 0.337 16.37564 H ? A ? 20 HB2 1
   ATOM 920 HB3 C LYS A 127 ? -32.54019 -6.66359 17.03684 0.337 16.37564 H ? A ? 20 HB3 1
   ATOM 921 HG2 C LYS A 127 ? -32.66588 -4.37959 17.16554 0.337 35.45427 H ? A ? 20 HG2 1
   ATOM 922 HG3 C LYS A 127 ? -31.26590 -4.73717 16.50403 0.337 35.45427 H ? A ? 20 HG3 1
   ATOM 923 HD2 C LYS A 127 ? -32.05746 -3.07815 15.21741 0.337 26.56352 H ? A ? 20 HD2 1
   ATOM 924 HD3 C LYS A 127 ? -32.37207 -4.38703 14.37286 0.337 26.56352 H ? A ? 20 HD3 1
   ATOM 925 HE2 C LYS A 127 ? -34.59369 -4.27370 15.44079 0.337 31.64002 H ? A ? 20 HE2 1
   ATOM 926 HE3 C LYS A 127 ? -34.21369 -2.75852 15.73275 0.337 31.64002 H ? A ? 20 HE3 1
   ATOM 927 N A GLY A 128 ? -29.66717 -8.20173 15.46673 0.663 12.56589 N ? A ? 21 N 1
   ATOM 928 CA A GLY A 128 ? -28.61104 -9.11454 15.84055 0.663 14.04866 C ? A ? 21 CA 1
   ATOM 929 C A GLY A 128 ? -28.21143 -10.12228 14.79910 0.663 15.43408 C ? A ? 21 C 1
   ATOM 930 O A GLY A 128 ? -27.29421 -10.90251 15.05406 0.663 16.39624 O ? A ? 21 O 1
   ATOM 931 H A GLY A 128 ? -29.38514 -7.47414 15.10526 0.663 15.11943 H ? A ? 21 H 1
   ATOM 932 HA2 A GLY A 128 ? -27.82180 -8.59550 16.06101 0.663 16.89876 H ? A ? 21 HA2 1
   ATOM 933 HA3 A GLY A 128 ? -28.89554 -9.60610 16.62689 0.663 16.89876 H ? A ? 21 HA3 1
   ATOM 934 N C GLY A 128 ? -29.73478 -7.85868 15.44893 0.337 13.18514 N ? A ? 21 N 1
   ATOM 935 CA C GLY A 128 ? -28.71508 -8.77654 15.90665 0.337 14.63584 C ? A ? 21 CA 1
   ATOM 936 C C GLY A 128 ? -28.20975 -9.73413 14.84648 0.337 14.80819 C ? A ? 21 C 1
   ATOM 937 O C GLY A 128 ? -27.06492 -10.21413 14.94621 0.337 16.18280 O ? A ? 21 O 1
   ATOM 938 H C GLY A 128 ? -29.41279 -7.18869 15.01644 0.337 15.86254 H ? A ? 21 H 1
   ATOM 939 HA2 C GLY A 128 ? -27.95720 -8.26507 16.23055 0.337 17.60338 H ? A ? 21 HA2 1
   ATOM 940 HA3 C GLY A 128 ? -29.07498 -9.30440 16.63654 0.337 17.60338 H ? A ? 21 HA3 1
   ATOM 941 N A ASP A 129 ? -28.86046 -10.13743 13.63876 0.663 13.77755 N ? A ? 22 N 1
   ATOM 942 CA A ASP A 129 ? -28.45181 -11.01590 12.56204 0.663 12.84235 C ? A ? 22 CA 1
   ATOM 943 C A ASP A 129 ? -27.21877 -10.44842 11.88229 0.663 13.25842 C ? A ? 22 C 1
   ATOM 944 O A ASP A 129 ? -27.00049 -9.23791 11.86617 0.663 13.61396 O ? A ? 22 O 1
   ATOM 945 CB A ASP A 129 ? -29.55323 -11.16510 11.52012 0.663 13.10870 C ? A ? 22 CB 1
   ATOM 946 CG A ASP A 129 ? -30.73559 -11.98137 11.99292 0.663 17.36043 C ? A ? 22 CG 1
   ATOM 947 OD1 A ASP A 129 ? -30.66721 -12.65015 13.05769 0.663 17.98671 O ? A ? 22 OD1 1
   ATOM 948 OD2 A ASP A 129 ? -31.74679 -11.98431 11.25825 0.663 17.44993 O ? A ? 22 OD2 1
   ATOM 949 H A ASP A 129 ? -29.54148 -9.64559 13.45462 0.663 16.57342 H ? A ? 22 H 1
   ATOM 950 HA A ASP A 129 ? -28.25841 -11.89422 12.92541 0.663 15.45119 H ? A ? 22 HA 1
   ATOM 951 HB2 A ASP A 129 ? -29.87942 -10.28302 11.28254 0.663 15.77080 H ? A ? 22 HB2 1
   ATOM 952 HB3 A ASP A 129 ? -29.18498 -11.60449 10.73767 0.663 15.77080 H ? A ? 22 HB3 1
   ATOM 953 N C ASP A 129 ? -29.04186 -10.03566 13.84855 0.337 14.94986 N ? A ? 22 N 1
   ATOM 954 CA C ASP A 129 ? -28.59670 -10.84347 12.72759 0.337 13.00840 C ? A ? 22 CA 1
   ATOM 955 C C ASP A 129 ? -27.43843 -10.15664 12.01920 0.337 13.50621 C ? A ? 22 C 1
   ATOM 956 O C ASP A 129 ? -27.39129 -8.93110 11.91272 0.337 13.38468 O ? A ? 22 O 1
   ATOM 957 CB C ASP A 129 ? -29.72989 -11.05759 11.72107 0.337 13.23671 C ? A ? 22 CB 1
   ATOM 958 CG C ASP A 129 ? -30.74374 -12.09432 12.16226 0.337 17.38496 C ? A ? 22 CG 1
   ATOM 959 OD1 C ASP A 129 ? -30.42899 -12.97023 13.00239 0.337 16.93688 O ? A ? 22 OD1 1
   ATOM 960 OD2 C ASP A 129 ? -31.87379 -12.05218 11.62825 0.337 17.66059 O ? A ? 22 OD2 1
   ATOM 961 H C ASP A 129 ? -29.86286 -9.78390 13.80183 0.337 17.98020 H ? A ? 22 H 1
   ATOM 962 HA C ASP A 129 ? -28.31246 -11.70981 13.05860 0.337 15.65045 H ? A ? 22 HA 1
   ATOM 963 HB2 C ASP A 129 ? -30.19955 -10.21826 11.59519 0.337 15.92442 H ? A ? 22 HB2 1
   ATOM 964 HB3 C ASP A 129 ? -29.34931 -11.35424 10.87961 0.337 15.92442 H ? A ? 22 HB3 1
   ATOM 965 N A VAL A 130 ? -26.43485 -11.32105 11.26949 0.663 11.26346 N ? A ? 23 N 1
   ATOM 966 CA A VAL A 130 ? -25.34961 -10.86922 10.41531 0.663 10.77003 C ? A ? 23 CA 1
   ATOM 967 C A VAL A 130 ? -25.84720 -10.83402 8.97610 0.663 12.36256 C ? A ? 23 C 1
   ATOM 968 O A VAL A 130 ? -26.36110 -11.82893 8.45571 0.663 11.63459 O ? A ? 23 O 1
   ATOM 969 CB A VAL A 130 ? -24.10134 -11.75225 10.53588 0.663 14.91367 C ? A ? 23 CB 1
   ATOM 970 CG1 A VAL A 130 ? -23.03695 -11.16893 9.60929 0.663 8.99393 C ? A ? 23 CG1 1
   ATOM 971 CG2 A VAL A 130 ? -23.63427 -11.82699 11.98346 0.663 15.36252 C ? A ? 23 CG2 1
   ATOM 972 H A VAL A 130 ? -26.51108 -12.17535 11.33237 0.663 13.55652 H ? A ? 23 H 1
   ATOM 973 HA A VAL A 130 ? -25.10508 -9.97077 10.68712 0.663 12.96440 H ? A ? 23 HA 1
   ATOM 974 HB A VAL A 130 ? -24.28608 -12.66683 10.27070 0.663 17.93677 H ? A ? 23 HB 1
   ATOM 975 HG11 A VAL A 130 ? -22.17773 -11.56224 9.82826 0.663 10.83309 H ? A ? 23 HG11 1
   ATOM 976 HG12 A VAL A 130 ? -23.27062 -11.37503 8.69069 0.663 10.83309 H ? A ? 23 HG12 1
   ATOM 977 HG13 A VAL A 130 ? -23.00213 -10.20762 9.73404 0.663 10.83309 H ? A ? 23 HG13 1
   ATOM 978 HG21 A VAL A 130 ? -22.79349 -12.30938 12.01951 0.663 18.47539 H ? A ? 23 HG21 1
   ATOM 979 HG22 A VAL A 130 ? -23.51380 -10.92650 12.32332 0.663 18.47539 H ? A ? 23 HG22 1
   ATOM 980 HG23 A VAL A 130 ? -24.30494 -12.29159 12.50811 0.663 18.47539 H ? A ? 23 HG23 1
   ATOM 981 N C VAL A 130 ? -26.52500 -10.95822 11.48742 0.337 11.75539 N ? A ? 23 N 1
   ATOM 982 CA C VAL A 130 ? -25.47641 -10.45058 10.62102 0.337 12.04813 C ? A ? 23 CA 1
   ATOM 983 C C VAL A 130 ? -25.97211 -10.48469 9.18355 0.337 12.32763 C ? A ? 23 C 1
   ATOM 984 O C VAL A 130 ? -26.56105 -11.48004 8.73735 0.337 13.11343 O ? A ? 23 O 1
   ATOM 985 CB C VAL A 130 ? -24.17974 -11.25429 10.79303 0.337 14.06341 C ? A ? 23 CB 1
   ATOM 986 CG1 C VAL A 130 ? -23.61227 -11.02838 12.19370 0.337 13.45766 C ? A ? 23 CG1 1
   ATOM 987 CG2 C VAL A 130 ? -24.40969 -12.71974 10.54197 0.337 21.48744 C ? A ? 23 CG2 1
   ATOM 988 H C VAL A 130 ? -26.49309 -11.80793 11.61614 0.337 14.14684 H ? A ? 23 H 1
   ATOM 989 HA C VAL A 130 ? -25.28596 -9.52775 10.85127 0.337 14.49812 H ? A ? 23 HA 1
   ATOM 990 HB C VAL A 130 ? -23.53168 -10.94749 10.13974 0.337 16.91646 H ? A ? 23 HB 1
   ATOM 991 HG11 C VAL A 130 ? -22.78295 -11.52367 12.28211 0.337 16.18956 H ? A ? 23 HG11 1
   ATOM 992 HG12 C VAL A 130 ? -23.44652 -10.08080 12.31824 0.337 16.18956 H ? A ? 23 HG12 1
   ATOM 993 HG13 C VAL A 130 ? -24.25551 -11.34061 12.84918 0.337 16.18956 H ? A ? 23 HG13 1
   ATOM 994 HG21 C VAL A 130 ? -23.55573 -13.17969 10.55217 0.337 25.82529 H ? A ? 23 HG21 1
   ATOM 995 HG22 C VAL A 130 ? -24.98414 -13.07324 11.23907 0.337 25.82529 H ? A ? 23 HG22 1
   ATOM 996 HG23 C VAL A 130 ? -24.83399 -12.82912 9.67658 0.337 25.82529 H ? A ? 23 HG23 1
   ATOM 997 N A VAL A 131 ? -25.72365 -9.68148 8.33448 0.663 11.46130 N ? A ? 24 N 1
   ATOM 998 CA A VAL A 131 ? -26.15046 -9.55516 6.95309 0.663 9.61978 C ? A ? 24 CA 1
   ATOM 999 C A VAL A 131 ? -24.91150 -9.34518 6.10089 0.663 10.97943 C ? A ? 24 C 1
   ATOM 1000 O A VAL A 131 ? -23.85401 -8.95210 6.57586 0.663 11.12367 O ? A ? 24 O 1
   ATOM 1001 CB A VAL A 131 ? -27.14708 -8.42290 6.73805 0.663 10.10261 C ? A ? 24 CB 1
   ATOM 1002 CG1 A VAL A 131 ? -28.44276 -8.68626 7.45813 0.663 12.63443 C ? A ? 24 CG1 1
   ATOM 1003 CG2 A VAL A 131 ? -26.55787 -7.07711 7.20739 0.663 12.65445 C ? A ? 24 CG2 1
   ATOM 1004 H A VAL A 131 ? -25.39728 -8.96347 8.67733 0.663 13.79393 H ? A ? 24 H 1
   ATOM 1005 HA A VAL A 131 ? -26.58869 -10.37753 6.68370 0.663 11.58410 H ? A ? 24 HA 1
   ATOM 1006 HB A VAL A 131 ? -27.33216 -8.37096 5.78729 0.663 12.16350 H ? A ? 24 HB 1
   ATOM 1007 HG11 A VAL A 131 ? -29.07160 -7.97896 7.24558 0.663 15.20169 H ? A ? 24 HG11 1
   ATOM 1008 HG12 A VAL A 131 ? -28.79678 -9.54166 7.16854 0.663 15.20169 H ? A ? 24 HG12 1
   ATOM 1009 HG13 A VAL A 131 ? -28.27523 -8.70389 8.41339 0.663 15.20169 H ? A ? 24 HG13 1
   ATOM 1010 HG21 A VAL A 131 ? -27.22968 -6.38507 7.10418 0.663 15.22571 H ? A ? 24 HG21 1
   ATOM 1011 HG22 A VAL A 131 ? -26.30137 -7.15268 8.13981 0.663 15.22571 H ? A ? 24 HG22 1
   ATOM 1012 HG23 A VAL A 131 ? -25.78060 -6.86687 6.66651 0.663 15.22571 H ? A ? 24 HG23 1
   ATOM 1013 N C VAL A 131 ? -25.79044 -9.36988 8.47476 0.337 10.92166 N ? A ? 24 N 1
   ATOM 1014 CA C VAL A 131 ? -26.24288 -9.23655 7.09198 0.337 9.30568 C ? A ? 24 CA 1
   ATOM 1015 C C VAL A 131 ? -25.01364 -9.11203 6.20478 0.337 11.75132 C ? A ? 24 C 1
   ATOM 1016 O C VAL A 131 ? -23.95460 -8.63106 6.62130 0.337 11.04467 O ? A ? 24 O 1
   ATOM 1017 CB C VAL A 131 ? -27.16626 -8.01950 6.87925 0.337 11.85359 C ? A ? 24 CB 1
   ATOM 1018 CG1 C VAL A 131 ? -28.44108 -8.16479 7.68167 0.337 11.51753 C ? A ? 24 CG1 1
   ATOM 1019 CG2 C VAL A 131 ? -26.44646 -6.73493 7.26526 0.337 12.20946 C ? A ? 24 CG2 1
   ATOM 1020 H C VAL A 131 ? -25.40106 -8.66616 8.77934 0.337 13.14636 H ? A ? 24 H 1
   ATOM 1021 HA C VAL A 131 ? -26.74173 -10.03346 6.85327 0.337 11.20719 H ? A ? 24 HA 1
   ATOM 1022 HB C VAL A 131 ? -27.40365 -7.97208 5.93995 0.337 14.26467 H ? A ? 24 HB 1
   ATOM 1023 HG11 C VAL A 131 ? -28.94064 -7.33470 7.63390 0.337 13.86140 H ? A ? 24 HG11 1
   ATOM 1024 HG12 C VAL A 131 ? -28.96755 -8.88957 7.30962 0.337 13.86140 H ? A ? 24 HG12 1
   ATOM 1025 HG13 C VAL A 131 ? -28.21314 -8.36106 8.60386 0.337 13.86140 H ? A ? 24 HG13 1
   ATOM 1026 HG21 C VAL A 131 ? -27.06338 -5.99076 7.18455 0.337 14.69172 H ? A ? 24 HG21 1
   ATOM 1027 HG22 C VAL A 131 ? -26.13641 -6.80971 8.18132 0.337 14.69172 H ? A ? 24 HG22 1
   ATOM 1028 HG23 C VAL A 131 ? -25.69160 -6.60485 6.67013 0.337 14.69172 H ? A ? 24 HG23 1
   ATOM 1029 N A HIS A 132 ? -25.07020 -9.57747 4.81224 0.663 10.28932 N ? A ? 25 N 1
   ATOM 1030 CA A HIS A 132 ? -24.01153 -9.45731 3.82375 0.663 10.85716 C ? A ? 25 CA 1
   ATOM 1031 C A HIS A 132 ? -24.54951 -8.66104 2.64244 0.663 10.19838 C ? A ? 25 C 1
   ATOM 1032 O A HIS A 132 ? -25.55441 -9.05874 2.03852 0.663 10.48073 O ? A ? 25 O 1
   ATOM 1033 CB A HIS A 132 ? -23.54514 -10.84573 3.37467 0.663 12.92016 C ? A ? 25 CB 1
   ATOM 1034 CG A HIS A 132 ? -23.04600 -11.69323 4.49392 0.663 12.39341 C ? A ? 25 CG 1
   ATOM 1035 ND1 A HIS A 132 ? -21.70844 -11.93284 4.69431 0.663 17.70725 N ? A ? 25 ND1 1
   ATOM 1036 CD2 A HIS A 132 ? -23.69193 -12.29075 5.52903 0.663 17.69234 C ? A ? 25 CD2 1
   ATOM 1037 CE1 A HIS A 132 ? -21.54817 -12.64768 5.79885 0.663 18.99596 C ? A ? 25 CE1 1
   ATOM 1038 NE2 A HIS A 132 ? -22.73732 -12.88389 6.32557 0.663 17.48083 N ? A ? 25 NE2 1
   ATOM 1039 H A HIS A 132 ? -25.81958 -9.81853 4.46594 0.663 12.38755 H ? A ? 25 H 1
   ATOM 1040 HA A HIS A 132 ? -23.24911 -8.98208 4.18951 0.663 13.06896 H ? A ? 25 HA 1
   ATOM 1041 HB2 A HIS A 132 ? -24.29086 -11.30806 2.96107 0.663 15.54456 H ? A ? 25 HB2 1
   ATOM 1042 HB3 A HIS A 132 ? -22.82322 -10.74200 2.73517 0.663 15.54456 H ? A ? 25 HB3 1
   ATOM 1043 HD2 A HIS A 132 ? -24.61062 -12.29801 5.67345 0.663 21.27118 H ? A ? 25 HD2 1
   ATOM 1044 HE1 A HIS A 132 ? -20.73453 -12.93521 6.14558 0.663 22.83552 H ? A ? 25 HE1 1
   ATOM 1045 HE2 A HIS A 132 ? -22.88924 -13.33190 7.04377 0.663 21.01736 H ? A ? 25 HE2 1
   ATOM 1046 N C HIS A 132 ? -25.17785 -9.51861 4.95787 0.337 10.20329 N ? A ? 25 N 1
   ATOM 1047 CA C HIS A 132 ? -24.14340 -9.47885 3.93382 0.337 10.88833 C ? A ? 25 CA 1
   ATOM 1048 C C HIS A 132 ? -24.67174 -8.66997 2.75824 0.337 10.22049 C ? A ? 25 C 1
   ATOM 1049 O C HIS A 132 ? -25.74202 -8.98461 2.22423 0.337 10.42567 O ? A ? 25 O 1
   ATOM 1050 CB C HIS A 132 ? -23.78316 -10.89555 3.48841 0.337 13.10506 C ? A ? 25 CB 1
   ATOM 1051 CG C HIS A 132 ? -23.39742 -11.79988 4.61595 0.337 13.00252 C ? A ? 25 CG 1
   ATOM 1052 ND1 C HIS A 132 ? -22.08252 -12.04815 4.94154 0.337 17.05663 N ? A ? 25 ND1 1
   ATOM 1053 CD2 C HIS A 132 ? -24.14500 -12.50301 5.50475 0.337 16.43980 C ? A ? 25 CD2 1
   ATOM 1054 CE1 C HIS A 132 ? -22.03543 -12.85929 5.98531 0.337 18.36880 C ? A ? 25 CE1 1
   ATOM 1055 NE2 C HIS A 132 ? -23.27274 -13.16231 6.33790 0.337 16.95301 N ? A ? 25 NE2 1
   ATOM 1056 H C HIS A 132 ? -25.91927 -9.83932 4.66285 0.337 12.28432 H ? A ? 25 H 1
   ATOM 1057 HA C HIS A 132 ? -23.34055 -9.05125 4.27071 0.337 13.10636 H ? A ? 25 HA 1
   ATOM 1058 HB2 C HIS A 132 ? -24.55072 -11.28755 3.04333 0.337 15.76644 H ? A ? 25 HB2 1
   ATOM 1059 HB3 C HIS A 132 ? -23.03253 -10.84884 2.87581 0.337 15.76644 H ? A ? 25 HB3 1
   ATOM 1060 HD2 C HIS A 132 ? -25.07373 -12.53302 5.54281 0.337 19.76812 H ? A ? 25 HD2 1
   ATOM 1061 HE1 C HIS A 132 ? -21.26180 -13.16500 6.40117 0.337 22.08292 H ? A ? 25 HE1 1
   ATOM 1062 HE2 C HIS A 132 ? -23.49551 -13.68596 6.98270 0.337 20.38398 H ? A ? 25 HE2 1
   ATOM 1063 N A CYS A 133 ? -23.83591 -7.59604 2.26625 0.663 9.61716 N ? A ? 26 N 1
   ATOM 1064 CA A CYS A 133 ? -24.37341 -6.62263 1.33828 0.663 10.14361 C ? A ? 26 CA 1
   ATOM 1065 C A CYS A 133 ? -23.35023 -6.17972 0.29780 0.663 12.62461 C ? A ? 26 C 1
   ATOM 1066 O A CYS A 133 ? -22.16711 -5.96682 0.59882 0.663 11.16194 O ? A ? 26 O 1
   ATOM 1067 CB A CYS A 133 ? -24.85548 -5.36987 2.04164 0.663 9.92586 C ? A ? 26 CB 1
   ATOM 1068 SG A CYS A 133 ? -26.03429 -5.59418 3.37056 0.663 12.09697 S ? A ? 26 SG 1
   ATOM 1069 H A CYS A 133 ? -23.03904 -7.42340 2.53972 0.663 11.58096 H ? A ? 26 H 1
   ATOM 1070 HA A CYS A 133 ? -25.10364 -7.06742 0.88022 0.663 12.21270 H ? A ? 26 HA 1
   ATOM 1071 HB2 A CYS A 133 ? -24.08280 -4.92259 2.42086 0.663 11.95139 H ? A ? 26 HB2 1
   ATOM 1072 HB3 A CYS A 133 ? -25.27833 -4.79894 1.38123 0.663 11.95139 H ? A ? 26 HB3 1
   ATOM 1073 HG A CYS A 133 ? -27.00295 -6.15847 2.94245 0.663 14.55673 H ? A ? 26 HG 1
   ATOM 1074 N C CYS A 133 ? -23.91150 -7.66299 2.33174 0.337 9.69263 N ? A ? 26 N 1
   ATOM 1075 CA C CYS A 133 ? -24.41633 -6.72933 1.34423 0.337 10.19729 C ? A ? 26 CA 1
   ATOM 1076 C C CYS A 133 ? -23.34308 -6.29083 0.35920 0.337 12.52937 C ? A ? 26 C 1
   ATOM 1077 O C CYS A 133 ? -22.15413 -6.18256 0.69537 0.337 11.45737 O ? A ? 26 O 1
   ATOM 1078 CB C CYS A 133 ? -24.98471 -5.46108 1.99721 0.337 10.04193 C ? A ? 26 CB 1
   ATOM 1079 SG C CYS A 133 ? -26.51347 -5.62987 2.94461 0.337 11.11019 S ? A ? 26 SG 1
   ATOM 1080 H C CYS A 133 ? -23.10957 -7.50643 2.60006 0.337 11.67153 H ? A ? 26 H 1
   ATOM 1081 HA C CYS A 133 ? -25.10300 -7.20064 0.84697 0.337 12.27711 H ? A ? 26 HA 1
   ATOM 1082 HB2 C CYS A 133 ? -24.31413 -5.11336 2.60574 0.337 12.09069 H ? A ? 26 HB2 1
   ATOM 1083 HB3 C CYS A 133 ? -25.16008 -4.81688 1.29354 0.337 12.09069 H ? A ? 26 HB3 1
   ATOM 1084 HG C CYS A 133 ? -26.81585 -4.55844 3.39250 0.337 13.37259 H ? A ? 26 HG 1
   ATOM 1085 N A TRP A 134 ? -23.83571 -5.97580 -0.91462 0.663 10.01470 N ? A ? 27 N 1
   ATOM 1086 CA A TRP A 134 ? -23.10631 -5.21872 -1.91958 0.663 9.75067 C ? A ? 27 CA 1
   ATOM 1087 C A TRP A 134 ? -23.66599 -3.80274 -2.00514 0.663 9.86740 C ? A ? 27 C 1
   ATOM 1088 O A TRP A 134 ? -24.89422 -3.62081 -1.99529 0.663 9.53878 O ? A ? 27 O 1
   ATOM 1089 CB A TRP A 134 ? -23.23027 -5.85242 -3.31161 0.663 11.05309 C ? A ? 27 CB 1
   ATOM 1090 CG A TRP A 134 ? -22.63300 -7.22026 -3.47640 0.663 12.47364 C ? A ? 27 CG 1
   ATOM 1091 CD1 A TRP A 134 ? -23.32217 -8.34809 -3.81784 0.663 13.25530 C ? A ? 27 CD1 1
   ATOM 1092 CD2 A TRP A 134 ? -21.24760 -7.58947 -3.40257 0.663 13.06633 C ? A ? 27 CD2 1
   ATOM 1093 NE1 A TRP A 134 ? -22.45190 -9.40662 -3.93906 0.663 13.90163 N ? A ? 27 NE1 1
   ATOM 1094 CE2 A TRP A 134 ? -21.17498 -8.96424 -3.69652 0.663 14.13912 C ? A ? 27 CE2 1
   ATOM 1095 CE3 A TRP A 134 ? -20.07678 -6.90314 -3.11124 0.663 14.31647 C ? A ? 27 CE3 1
   ATOM 1096 CZ2 A TRP A 134 ? -19.96585 -9.65716 -3.71187 0.663 14.96353 C ? A ? 27 CZ2 1
   ATOM 1097 CZ3 A TRP A 134 ? -18.85941 -7.60957 -3.12407 0.663 12.51408 C ? A ? 27 CZ3 1
   ATOM 1098 CH2 A TRP A 134 ? -18.82656 -8.97023 -3.40256 0.663 14.37490 C ? A ? 27 CH2 1
   ATOM 1099 H A TRP A 134 ? -24.59742 -6.27001 -1.18451 0.663 12.05801 H ? A ? 27 H 1
   ATOM 1100 HA A TRP A 134 ? -22.17102 -5.19746 -1.66327 0.663 11.74117 H ? A ? 27 HA 1
   ATOM 1101 HB2 A TRP A 134 ? -24.17318 -5.92539 -3.52722 0.663 13.30408 H ? A ? 27 HB2 1
   ATOM 1102 HB3 A TRP A 134 ? -22.78832 -5.26988 -3.94896 0.663 13.30408 H ? A ? 27 HB3 1
   ATOM 1103 HD1 A TRP A 134 ? -24.24176 -8.39396 -3.94880 0.663 15.94673 H ? A ? 27 HD1 1
   ATOM 1104 HE1 A TRP A 134 ? -22.67203 -10.21454 -4.13502 0.663 16.72232 H ? A ? 27 HE1 1
   ATOM 1105 HE3 A TRP A 134 ? -20.09629 -5.99503 -2.91162 0.663 17.22013 H ? A ? 27 HE3 1
   ATOM 1106 HZ2 A TRP A 134 ? -19.93562 -10.56152 -3.92660 0.663 17.99660 H ? A ? 27 HZ2 1
   ATOM 1107 HZ3 A TRP A 134 ? -18.06600 -7.15919 -2.94361 0.663 15.05727 H ? A ? 27 HZ3 1
   ATOM 1108 HH2 A TRP A 134 ? -18.01386 -9.42168 -3.37793 0.663 17.29024 H ? A ? 27 HH2 1
   ATOM 1109 N C TRP A 134 ? -23.79494 -6.03377 -0.86395 0.337 10.11976 N ? A ? 27 N 1
   ATOM 1110 CA C TRP A 134 ? -23.07090 -5.20856 -1.81260 0.337 9.73436 C ? A ? 27 CA 1
   ATOM 1111 C C TRP A 134 ? -23.61548 -3.78472 -1.75411 0.337 10.12117 C ? A ? 27 C 1
   ATOM 1112 O C TRP A 134 ? -24.78060 -3.57133 -1.38441 0.337 9.39938 O ? A ? 27 O 1
   ATOM 1113 CB C TRP A 134 ? -23.21998 -5.72751 -3.23772 0.337 11.08899 C ? A ? 27 CB 1
   ATOM 1114 CG C TRP A 134 ? -22.82663 -7.16434 -3.44006 0.337 12.65762 C ? A ? 27 CG 1
   ATOM 1115 CD1 C TRP A 134 ? -23.67560 -8.22815 -3.57930 0.337 13.05582 C ? A ? 27 CD1 1
   ATOM 1116 CD2 C TRP A 134 ? -21.49937 -7.68091 -3.57948 0.337 13.87086 C ? A ? 27 CD2 1
   ATOM 1117 NE1 C TRP A 134 ? -22.94728 -9.38681 -3.77773 0.337 15.01750 N ? A ? 27 NE1 1
   ATOM 1118 CE2 C TRP A 134 ? -21.61195 -9.06970 -3.78342 0.337 14.22883 C ? A ? 27 CE2 1
   ATOM 1119 CE3 C TRP A 134 ? -20.22886 -7.10747 -3.54347 0.337 14.41377 C ? A ? 27 CE3 1
   ATOM 1120 CZ2 C TRP A 134 ? -20.49441 -9.88688 -3.96695 0.337 14.56025 C ? A ? 27 CZ2 1
   ATOM 1121 CZ3 C TRP A 134 ? -19.12620 -7.92147 -3.71682 0.337 15.79973 C ? A ? 27 CZ3 1
   ATOM 1122 CH2 C TRP A 134 ? -19.26842 -9.29574 -3.93063 0.337 14.19113 C ? A ? 27 CH2 1
   ATOM 1123 H C TRP A 134 ? -24.53883 -6.33607 -1.17192 0.337 12.18409 H ? A ? 27 H 1
   ATOM 1124 HA C TRP A 134 ? -22.12762 -5.21593 -1.58662 0.337 11.72159 H ? A ? 27 HA 1
   ATOM 1125 HB2 C TRP A 134 ? -24.15018 -5.64211 -3.49912 0.337 13.34716 H ? A ? 27 HB2 1
   ATOM 1126 HB3 C TRP A 134 ? -22.66105 -5.18928 -3.81979 0.337 13.34716 H ? A ? 27 HB3 1
   ATOM 1127 HD1 C TRP A 134 ? -24.60371 -8.17935 -3.54554 0.337 15.70735 H ? A ? 27 HD1 1
   ATOM 1128 HE1 C TRP A 134 ? -23.27623 -10.17475 -3.88044 0.337 18.06136 H ? A ? 27 HE1 1
   ATOM 1129 HE3 C TRP A 134 ? -20.12566 -6.19360 -3.40527 0.337 17.33689 H ? A ? 27 HE3 1
   ATOM 1130 HZ2 C TRP A 134 ? -20.58435 -10.80159 -4.10881 0.337 17.51267 H ? A ? 27 HZ2 1
   ATOM 1131 HZ3 C TRP A 134 ? -18.27453 -7.54881 -3.69084 0.337 19.00005 H ? A ? 27 HZ3 1
   ATOM 1132 HH2 C TRP A 134 ? -18.50836 -9.81800 -4.05079 0.337 17.06973 H ? A ? 27 HH2 1
   ATOM 1133 N . TYR A 135 ? -22.78482 -2.81275 -2.15016 1.000 9.84312 N ? A ? 28 N 1
   ATOM 1134 CA . TYR A 135 ? -23.28099 -1.44183 -2.20076 1.000 11.04297 C ? A ? 28 CA 1
   ATOM 1135 C . TYR A 135 ? -22.47205 -0.49167 -3.05311 1.000 12.76064 C ? A ? 28 C 1
   ATOM 1136 O . TYR A 135 ? -21.29237 -0.71165 -3.32964 1.000 10.74072 O ? A ? 28 O 1
   ATOM 1137 HA . TYR A 135 ? -24.14572 -1.53514 -2.63021 1.000 13.29194 H ? A ? 28 HA 1
   ATOM 1138 CB A TYR A 135 ? -23.36926 -0.79866 -0.78162 0.830 10.63222 C ? A ? 28 CB 1
   ATOM 1139 CG A TYR A 135 ? -22.02086 -0.51757 -0.19370 0.830 10.66976 C ? A ? 28 CG 1
   ATOM 1140 CD1 A TYR A 135 ? -21.39816 0.70400 -0.34837 0.830 12.36758 C ? A ? 28 CD1 1
   ATOM 1141 CD2 A TYR A 135 ? -21.35345 -1.48159 0.53698 0.830 12.03200 C ? A ? 28 CD2 1
   ATOM 1142 CE1 A TYR A 135 ? -20.12609 0.95627 0.19657 0.830 13.67268 C ? A ? 28 CE1 1
   ATOM 1143 CE2 A TYR A 135 ? -20.12999 -1.26468 1.06091 0.830 13.55269 C ? A ? 28 CE2 1
   ATOM 1144 CZ A TYR A 135 ? -19.50227 -0.03060 0.90567 0.830 15.01683 C ? A ? 28 CZ 1
   ATOM 1145 OH A TYR A 135 ? -18.25277 0.13612 1.46634 0.830 17.50303 O ? A ? 28 OH 1
   ATOM 1146 H A TYR A 135 ? -21.93274 -2.90718 -2.21825 0.663 11.85212 H ? A ? 28 H 1
   ATOM 1147 HB2 A TYR A 135 ? -23.85162 0.04059 -0.84390 0.830 12.79903 H ? A ? 28 HB2 1
   ATOM 1148 HB3 A TYR A 135 ? -23.83631 -1.40642 -0.18715 0.830 12.79903 H ? A ? 28 HB3 1
   ATOM 1149 HD1 A TYR A 135 ? -21.82970 1.37651 -0.82419 0.830 14.88146 H ? A ? 28 HD1 1
   ATOM 1150 HD2 A TYR A 135 ? -21.76102 -2.30657 0.67183 0.830 14.47877 H ? A ? 28 HD2 1
   ATOM 1151 HE1 A TYR A 135 ? -19.71610 1.78225 0.07592 0.830 16.44758 H ? A ? 28 HE1 1
   ATOM 1152 HE2 A TYR A 135 ? -19.70180 -1.94429 1.52962 0.830 16.30360 H ? A ? 28 HE2 1
   ATOM 1153 HH A TYR A 135 ? -18.16113 0.92710 1.73384 0.830 21.04400 H ? A ? 28 HH 1
   ATOM 1154 CB B TYR A 135 ? -23.38403 -0.85572 -0.76449 0.170 10.68007 C ? A ? 28 CB 1
   ATOM 1155 CG B TYR A 135 ? -22.03341 -0.69134 -0.09448 0.170 10.86857 C ? A ? 28 CG 1
   ATOM 1156 CD1 B TYR A 135 ? -21.43977 -1.74542 0.58550 0.170 12.17661 C ? A ? 28 CD1 1
   ATOM 1157 CD2 B TYR A 135 ? -21.34791 0.51437 -0.15005 0.170 12.32273 C ? A ? 28 CD2 1
   ATOM 1158 CE1 B TYR A 135 ? -20.20575 -1.60606 1.18657 0.170 13.31709 C ? A ? 28 CE1 1
   ATOM 1159 CE2 B TYR A 135 ? -20.10856 0.66626 0.45497 0.170 13.73328 C ? A ? 28 CE2 1
   ATOM 1160 CZ B TYR A 135 ? -19.54521 -0.39700 1.12323 0.170 14.97537 C ? A ? 28 CZ 1
   ATOM 1161 OH B TYR A 135 ? -18.31356 -0.26811 1.72916 0.170 16.68684 O ? A ? 28 OH 1
   ATOM 1162 HB2 B TYR A 135 ? -23.80403 0.01745 -0.81002 0.170 12.85645 H ? A ? 28 HB2 1
   ATOM 1163 HB3 B TYR A 135 ? -23.91865 -1.45294 -0.21821 0.170 12.85645 H ? A ? 28 HB3 1
   ATOM 1164 HD1 B TYR A 135 ? -21.88242 -2.56170 0.63703 0.170 14.65230 H ? A ? 28 HD1 1
   ATOM 1165 HD2 B TYR A 135 ? -21.72651 1.23402 -0.60135 0.170 14.82765 H ? A ? 28 HD2 1
   ATOM 1166 HE1 B TYR A 135 ? -19.82052 -2.32519 1.63306 0.170 16.02088 H ? A ? 28 HE1 1
   ATOM 1167 HE2 B TYR A 135 ? -19.66173 1.48060 0.40930 0.170 16.52030 H ? A ? 28 HE2 1
   ATOM 1168 HH B TYR A 135 ? -18.01941 0.51098 1.61920 0.170 20.06457 H ? A ? 28 HH 1
   ATOM 1169 H C TYR A 135 ? -21.96446 -2.92201 -2.38396 0.337 11.85212 H ? A ? 28 H 1
   ATOM 1170 N A THR A 136 ? -23.13538 0.61450 -3.40327 0.549 11.44071 N ? A ? 29 N 1
   ATOM 1171 CA A THR A 136 ? -22.52881 1.74283 -4.09194 0.549 11.25473 C ? A ? 29 CA 1
   ATOM 1172 C A THR A 136 ? -23.08353 3.00230 -3.44811 0.549 10.89373 C ? A ? 29 C 1
   ATOM 1173 O A THR A 136 ? -24.30262 3.09894 -3.25932 0.549 11.30757 O ? A ? 29 O 1
   ATOM 1174 CB A THR A 136 ? -22.87418 1.75420 -5.58695 0.549 14.80704 C ? A ? 29 CB 1
   ATOM 1175 OG1 A THR A 136 ? -22.32476 0.60347 -6.23914 0.549 15.15027 O ? A ? 29 OG1 1
   ATOM 1176 CG2 A THR A 136 ? -22.32139 2.99050 -6.21576 0.549 14.42922 C ? A ? 29 CG2 1
   ATOM 1177 H A THR A 136 ? -23.97189 0.73436 -3.24366 0.549 13.76922 H ? A ? 29 H 1
   ATOM 1178 HA A THR A 136 ? -21.56326 1.70548 -4.00691 0.549 13.54604 H ? A ? 29 HA 1
   ATOM 1179 HB A THR A 136 ? -23.83773 1.73856 -5.69759 0.549 17.80881 H ? A ? 29 HB 1
   ATOM 1180 HG1 A THR A 136 ? -21.48594 0.64776 -6.24159 0.549 18.22069 H ? A ? 29 HG1 1
   ATOM 1181 HG21 A THR A 136 ? -22.32489 2.90146 -7.18166 0.549 17.35543 H ? A ? 29 HG21 1
   ATOM 1182 HG22 A THR A 136 ? -22.86049 3.75803 -5.96843 0.549 17.35543 H ? A ? 29 HG22 1
   ATOM 1183 HG23 A THR A 136 ? -21.41032 3.13610 -5.91635 0.549 17.35543 H ? A ? 29 HG23 1
   ATOM 1184 N B THR A 136 ? -23.16907 0.55891 -3.48258 0.451 11.42182 N ? A ? 29 N 1
   ATOM 1185 CA B THR A 136 ? -22.56169 1.67988 -4.18525 0.451 11.23973 C ? A ? 29 CA 1
   ATOM 1186 C B THR A 136 ? -23.18602 2.94080 -3.61456 0.451 10.86421 C ? A ? 29 C 1
   ATOM 1187 O B THR A 136 ? -24.40985 3.09936 -3.67456 0.451 10.80539 O ? A ? 29 O 1
   ATOM 1188 CB B THR A 136 ? -22.81339 1.63856 -5.69544 0.451 15.02243 C ? A ? 29 CB 1
   ATOM 1189 OG1 B THR A 136 ? -22.45500 0.36469 -6.24392 0.451 14.85041 O ? A ? 29 OG1 1
   ATOM 1190 CG2 B THR A 136 ? -22.00264 2.73287 -6.35924 0.451 14.69511 C ? A ? 29 CG2 1
   ATOM 1191 H B THR A 136 ? -24.01791 0.64507 -3.37459 0.451 13.74655 H ? A ? 29 H 1
   ATOM 1192 HA B THR A 136 ? -21.60220 1.66393 -4.04373 0.451 13.52805 H ? A ? 29 HA 1
   ATOM 1193 HB B THR A 136 ? -23.75656 1.77792 -5.87403 0.451 18.06729 H ? A ? 29 HB 1
   ATOM 1194 HG1 B THR A 136 ? -22.76021 -0.25181 -5.76186 0.451 17.86086 H ? A ? 29 HG1 1
   ATOM 1195 HG21 B THR A 136 ? -22.07946 2.66405 -7.32374 0.451 17.67450 H ? A ? 29 HG21 1
   ATOM 1196 HG22 B THR A 136 ? -22.32737 3.60284 -6.07886 0.451 17.67450 H ? A ? 29 HG22 1
   ATOM 1197 HG23 B THR A 136 ? -21.06852 2.65060 -6.11117 0.451 17.67450 H ? A ? 29 HG23 1
   ATOM 1198 N A GLY A 137 ? -22.18726 3.91283 -3.05616 0.549 11.57380 N ? A ? 30 N 1
   ATOM 1199 CA A GLY A 137 ? -22.54396 5.11651 -2.33694 0.549 10.89005 C ? A ? 30 CA 1
   ATOM 1200 C A GLY A 137 ? -22.18346 6.37125 -3.10265 0.549 11.53730 C ? A ? 30 C 1
   ATOM 1201 O A GLY A 137 ? -21.03582 6.53111 -3.53575 0.549 10.40461 O ? A ? 30 O 1
   ATOM 1202 H A GLY A 137 ? -21.34262 3.84616 -3.20360 0.549 13.92893 H ? A ? 30 H 1
   ATOM 1203 HA2 A GLY A 137 ? -23.50008 5.12158 -2.17348 0.549 13.10843 H ? A ? 30 HA2 1
   ATOM 1204 HA3 A GLY A 137 ? -22.07807 5.13238 -1.48630 0.549 13.10843 H ? A ? 30 HA3 1
   ATOM 1205 N B GLY A 137 ? -22.35947 3.80712 -3.02734 0.451 11.29889 N ? A ? 30 N 1
   ATOM 1206 CA B GLY A 137 ? -22.82096 5.05212 -2.46362 0.451 11.38711 C ? A ? 30 CA 1
   ATOM 1207 C B GLY A 137 ? -22.52677 6.18133 -3.43158 0.451 12.46496 C ? A ? 30 C 1
   ATOM 1208 O B GLY A 137 ? -21.43685 6.25883 -3.99656 0.451 11.08929 O ? A ? 30 O 1
   ATOM 1209 H B GLY A 137 ? -21.51210 3.68442 -2.94667 0.451 13.59903 H ? A ? 30 H 1
   ATOM 1210 HA2 B GLY A 137 ? -23.77677 5.01138 -2.30340 0.451 13.70490 H ? A ? 30 HA2 1
   ATOM 1211 HA3 B GLY A 137 ? -22.36718 5.22635 -1.62420 0.451 13.70490 H ? A ? 30 HA3 1
   ATOM 1212 N A THR A 138 ? -23.16548 7.26461 -3.26645 0.549 11.43940 N ? A ? 31 N 1
   ATOM 1213 CA A THR A 138 ? -22.99463 8.44278 -4.09846 0.549 12.22859 C ? A ? 31 CA 1
   ATOM 1214 C A THR A 138 ? -23.50944 9.70822 -3.42681 0.549 12.71844 C ? A ? 31 C 1
   ATOM 1215 O A THR A 138 ? -24.41115 9.68054 -2.58078 0.549 12.16857 O ? A ? 31 O 1
   ATOM 1216 CB A THR A 138 ? -23.73149 8.33400 -5.45423 0.549 13.00986 C ? A ? 31 CB 1
   ATOM 1217 OG1 A THR A 138 ? -25.12530 8.06255 -5.25674 0.549 16.87790 O ? A ? 31 OG1 1
   ATOM 1218 CG2 A THR A 138 ? -23.14174 7.22209 -6.26520 0.549 13.56753 C ? A ? 31 CG2 1
   ATOM 1219 H A THR A 138 ? -23.94129 7.20273 -2.90053 0.549 13.76765 H ? A ? 31 H 1
   ATOM 1220 HA A THR A 138 ? -22.03821 8.52537 -4.23758 0.549 14.71467 H ? A ? 31 HA 1
   ATOM 1221 HB A THR A 138 ? -23.63815 9.17439 -5.92955 0.549 15.65219 H ? A ? 31 HB 1
   ATOM 1222 HG1 A THR A 138 ? -25.22198 7.32368 -4.86903 0.549 20.29384 H ? A ? 31 HG1 1
   ATOM 1223 HG21 A THR A 138 ? -23.60170 7.15217 -7.11634 0.549 16.32141 H ? A ? 31 HG21 1
   ATOM 1224 HG22 A THR A 138 ? -22.20115 7.39357 -6.42882 0.549 16.32141 H ? A ? 31 HG22 1
   ATOM 1225 HG23 A THR A 138 ? -23.23035 6.38140 -5.78950 0.549 16.32141 H ? A ? 31 HG23 1
   ATOM 1226 N B THR A 138 ? -23.52685 7.03804 -3.61723 0.451 10.40982 N ? A ? 31 N 1
   ATOM 1227 CA B THR A 138 ? -23.42085 8.21556 -4.46731 0.451 12.92118 C ? A ? 31 CA 1
   ATOM 1228 C B THR A 138 ? -23.88754 9.47440 -3.73471 0.451 11.14669 C ? A ? 31 C 1
   ATOM 1229 O B THR A 138 ? -24.78129 9.44312 -2.87367 0.451 12.40209 O ? A ? 31 O 1
   ATOM 1230 CB B THR A 138 ? -24.23446 8.08222 -5.77201 0.451 13.08584 C ? A ? 31 CB 1
   ATOM 1231 OG1 B THR A 138 ? -25.53033 7.55236 -5.50196 0.451 11.55658 O ? A ? 31 OG1 1
   ATOM 1232 CG2 B THR A 138 ? -23.55662 7.16243 -6.75162 0.451 11.99753 C ? A ? 31 CG2 1
   ATOM 1233 H B THR A 138 ? -24.29971 6.95449 -3.24939 0.451 12.53215 H ? A ? 31 H 1
   ATOM 1234 HA B THR A 138 ? -22.48280 8.32141 -4.69036 0.451 15.54579 H ? A ? 31 HA 1
   ATOM 1235 HB B THR A 138 ? -24.30941 8.96607 -6.16457 0.451 15.74337 H ? A ? 31 HB 1
   ATOM 1236 HG1 B THR A 138 ? -25.96777 8.09061 -5.02811 0.451 13.90826 H ? A ? 31 HG1 1
   ATOM 1237 HG21 B THR A 138 ? -24.08177 7.09847 -7.56466 0.451 14.43740 H ? A ? 31 HG21 1
   ATOM 1238 HG22 B THR A 138 ? -22.67565 7.50341 -6.97190 0.451 14.43740 H ? A ? 31 HG22 1
   ATOM 1239 HG23 B THR A 138 ? -23.46418 6.27713 -6.36612 0.451 14.43740 H ? A ? 31 HG23 1
   ATOM 1240 N A LEU A 139 ? -22.89364 10.82177 -3.82072 0.549 14.46252 N ? A ? 32 N 1
   ATOM 1241 CA A LEU A 139 ? -23.39330 12.15940 -3.52908 0.549 14.16041 C ? A ? 32 CA 1
   ATOM 1242 C A LEU A 139 ? -24.45349 12.58739 -4.54767 0.549 16.03272 C ? A ? 32 C 1
   ATOM 1243 O A LEU A 139 ? -24.64413 11.96937 -5.60221 0.549 14.92515 O ? A ? 32 O 1
   ATOM 1244 CB A LEU A 139 ? -22.21728 13.13246 -3.53695 0.549 13.16984 C ? A ? 32 CB 1
   ATOM 1245 CG A LEU A 139 ? -21.02732 12.78865 -2.64436 0.549 14.73040 C ? A ? 32 CG 1
   ATOM 1246 CD1 A LEU A 139 ? -19.90192 13.83014 -2.72937 0.549 16.56066 C ? A ? 32 CD1 1
   ATOM 1247 CD2 A LEU A 139 ? -21.46732 12.66804 -1.20583 0.549 14.04246 C ? A ? 32 CD2 1
   ATOM 1248 H A LEU A 139 ? -22.16183 10.82785 -4.27241 0.549 17.39539 H ? A ? 32 H 1
   ATOM 1249 HA A LEU A 139 ? -23.81717 12.17158 -2.65667 0.549 17.03285 H ? A ? 32 HA 1
   ATOM 1250 HB2 A LEU A 139 ? -21.88244 13.18861 -4.44559 0.549 15.84418 H ? A ? 32 HB2 1
   ATOM 1251 HB3 A LEU A 139 ? -22.54507 13.99913 -3.25001 0.549 15.84418 H ? A ? 32 HB3 1
   ATOM 1252 HG A LEU A 139 ? -20.67267 11.94249 -2.95922 0.549 17.71684 H ? A ? 32 HG 1
   ATOM 1253 HD11 A LEU A 139 ? -19.16998 13.55161 -2.15702 0.549 19.91315 H ? A ? 32 HD11 1
   ATOM 1254 HD12 A LEU A 139 ? -19.59796 13.89232 -3.64842 0.549 19.91315 H ? A ? 32 HD12 1
   ATOM 1255 HD13 A LEU A 139 ? -20.24355 14.68898 -2.43513 0.549 19.91315 H ? A ? 32 HD13 1
   ATOM 1256 HD21 A LEU A 139 ? -20.68649 12.52910 -0.64735 0.549 16.89132 H ? A ? 32 HD21 1
   ATOM 1257 HD22 A LEU A 139 ? -21.91980 13.48524 -0.94441 0.549 16.89132 H ? A ? 32 HD22 1
   ATOM 1258 HD23 A LEU A 139 ? -22.07188 11.91406 -1.12266 0.549 16.89132 H ? A ? 32 HD23 1
   ATOM 1259 N B LEU A 139 ? -23.23969 10.58442 -4.07539 0.451 14.26912 N ? A ? 32 N 1
   ATOM 1260 CA B LEU A 139 ? -23.62376 11.89892 -3.59814 0.451 14.79587 C ? A ? 32 CA 1
   ATOM 1261 C B LEU A 139 ? -24.70273 12.46997 -4.50904 0.451 15.71859 C ? A ? 32 C 1
   ATOM 1262 O B LEU A 139 ? -25.13034 11.85216 -5.49021 0.451 15.87889 O ? A ? 32 O 1
   ATOM 1263 CB B LEU A 139 ? -22.40233 12.81779 -3.55797 0.451 12.07787 C ? A ? 32 CB 1
   ATOM 1264 CG B LEU A 139 ? -21.29797 12.47730 -2.55286 0.451 14.33551 C ? A ? 32 CG 1
   ATOM 1265 CD1 B LEU A 139 ? -20.17128 13.50919 -2.59333 0.451 17.43027 C ? A ? 32 CD1 1
   ATOM 1266 CD2 B LEU A 139 ? -21.89618 12.40373 -1.14791 0.451 14.84276 C ? A ? 32 CD2 1
   ATOM 1267 H B LEU A 139 ? -22.55579 10.59821 -4.59663 0.451 17.16332 H ? A ? 32 H 1
   ATOM 1268 HA B LEU A 139 ? -23.97908 11.82394 -2.69869 0.451 17.79541 H ? A ? 32 HA 1
   ATOM 1269 HB2 B LEU A 139 ? -21.99444 12.80829 -4.43799 0.451 14.53381 H ? A ? 32 HB2 1
   ATOM 1270 HB3 B LEU A 139 ? -22.71060 13.71246 -3.34482 0.451 14.53381 H ? A ? 32 HB3 1
   ATOM 1271 HG B LEU A 139 ? -20.91203 11.61806 -2.78451 0.451 17.24298 H ? A ? 32 HG 1
   ATOM 1272 HD11 B LEU A 139 ? -19.47805 13.24451 -1.96860 0.451 20.95669 H ? A ? 32 HD11 1
   ATOM 1273 HD12 B LEU A 139 ? -19.80948 13.54662 -3.49254 0.451 20.95669 H ? A ? 32 HD12 1
   ATOM 1274 HD13 B LEU A 139 ? -20.52790 14.37609 -2.34391 0.451 20.95669 H ? A ? 32 HD13 1
   ATOM 1275 HD21 B LEU A 139 ? -21.17823 12.44028 -0.49666 0.451 17.85168 H ? A ? 32 HD21 1
   ATOM 1276 HD22 B LEU A 139 ? -22.49675 13.15474 -1.02066 0.451 17.85168 H ? A ? 32 HD22 1
   ATOM 1277 HD23 B LEU A 139 ? -22.38428 11.57056 -1.05573 0.451 17.85168 H ? A ? 32 HD23 1
   ATOM 1278 N . GLN A 140 ? -25.12122 13.69164 -4.22118 1.000 16.39577 N ? A ? 33 N 1
   ATOM 1279 CA . GLN A 140 ? -26.13957 14.32250 -5.06557 1.000 18.90618 C ? A ? 33 CA 1
   ATOM 1280 C . GLN A 140 ? -25.76066 14.37048 -6.53535 1.000 18.09610 C ? A ? 33 C 1
   ATOM 1281 O . GLN A 140 ? -26.60021 14.07292 -7.37940 1.000 23.12368 O ? A ? 33 O 1
   ATOM 1282 HA . GLN A 140 ? -26.94777 13.78719 -5.03146 1.000 22.72779 H ? A ? 33 HA 1
   ATOM 1283 CB B GLN A 140 ? -26.42966 15.72535 -4.52767 0.521 19.30118 C ? A ? 33 CB 1
   ATOM 1284 CG B GLN A 140 ? -27.59736 16.45831 -5.22564 0.521 20.68969 C ? A ? 33 CG 1
   ATOM 1285 CD B GLN A 140 ? -28.93130 15.81849 -4.93256 0.521 20.70447 C ? A ? 33 CD 1
   ATOM 1286 OE1 B GLN A 140 ? -29.20218 15.42183 -3.80201 0.521 22.93196 O ? A ? 33 OE1 1
   ATOM 1287 NE2 B GLN A 140 ? -29.75906 15.66143 -5.96724 0.521 28.35952 N ? A ? 33 NE2 1
   ATOM 1288 H B GLN A 140 ? -24.84269 14.16844 -3.56188 0.451 19.71530 H ? A ? 33 H 1
   ATOM 1289 HB2 B GLN A 140 ? -26.65116 15.65419 -3.58599 0.521 23.20179 H ? A ? 33 HB2 1
   ATOM 1290 HB3 B GLN A 140 ? -25.63444 16.26906 -4.64127 0.521 23.20179 H ? A ? 33 HB3 1
   ATOM 1291 HG2 B GLN A 140 ? -27.62795 17.37641 -4.91413 0.521 24.86800 H ? A ? 33 HG2 1
   ATOM 1292 HG3 B GLN A 140 ? -27.45715 16.43806 -6.18524 0.521 24.86800 H ? A ? 33 HG3 1
   ATOM 1293 HE21 B GLN A 140 ? -29.52052 15.92030 -6.75190 0.521 34.07179 H ? A ? 33 HE21 1
   ATOM 1294 HE22 B GLN A 140 ? -30.53111 15.30135 -5.84946 0.521 34.07179 H ? A ? 33 HE22 1
   ATOM 1295 CB C GLN A 140 ? -26.43458 15.72582 -4.53295 0.479 19.29139 C ? A ? 33 CB 1
   ATOM 1296 CG C GLN A 140 ? -27.41597 16.55891 -5.39276 0.479 20.43980 C ? A ? 33 CG 1
   ATOM 1297 CD C GLN A 140 ? -28.80020 15.95554 -5.44619 0.479 21.12317 C ? A ? 33 CD 1
   ATOM 1298 OE1 C GLN A 140 ? -29.19923 15.22284 -4.52529 0.479 20.12763 O ? A ? 33 OE1 1
   ATOM 1299 NE2 C GLN A 140 ? -29.52960 16.21014 -6.54401 0.479 19.94961 N ? A ? 33 NE2 1
   ATOM 1300 HB2 C GLN A 140 ? -26.82190 15.64295 -3.64750 0.479 23.19004 H ? A ? 33 HB2 1
   ATOM 1301 HB3 C GLN A 140 ? -25.59996 16.21779 -4.48526 0.479 23.19004 H ? A ? 33 HB3 1
   ATOM 1302 HG2 C GLN A 140 ? -27.49079 17.44902 -5.01460 0.479 24.56813 H ? A ? 33 HG2 1
   ATOM 1303 HG3 C GLN A 140 ? -27.07602 16.61127 -6.29973 0.479 24.56813 H ? A ? 33 HG3 1
   ATOM 1304 HE21 C GLN A 140 ? -29.20324 16.69629 -7.17390 0.479 23.97989 H ? A ? 33 HE21 1
   ATOM 1305 HE22 C GLN A 140 ? -30.32324 15.88711 -6.61743 0.479 23.97989 H ? A ? 33 HE22 1
   ATOM 1306 H A GLN A 140 ? -24.99938 14.11597 -3.48314 0.549 19.71530 H ? A ? 33 H 1
   ATOM 1307 N A ASP A 141 ? -24.52999 14.73145 -6.86640 0.482 18.72139 N ? A ? 34 N 1
   ATOM 1308 CA A ASP A 141 ? -24.18146 14.86010 -8.28252 0.482 20.86361 C ? A ? 34 CA 1
   ATOM 1309 C A ASP A 141 ? -23.82784 13.52650 -8.92567 0.482 22.56363 C ? A ? 34 C 1
   ATOM 1310 O A ASP A 141 ? -23.75028 13.45009 -10.16011 0.482 20.60982 O ? A ? 34 O 1
   ATOM 1311 CB A ASP A 141 ? -23.02200 15.85230 -8.46280 0.482 21.83592 C ? A ? 34 CB 1
   ATOM 1312 CG A ASP A 141 ? -21.72530 15.37206 -7.86645 0.482 21.41440 C ? A ? 34 CG 1
   ATOM 1313 OD1 A ASP A 141 ? -21.75474 14.36705 -7.12201 0.482 21.58327 O ? A ? 34 OD1 1
   ATOM 1314 OD2 A ASP A 141 ? -20.66265 15.97433 -8.15700 0.482 22.23261 O ? A ? 34 OD2 1
   ATOM 1315 H A ASP A 141 ? -23.89571 14.90298 -6.31154 0.482 22.50603 H ? A ? 34 H 1
   ATOM 1316 HA A ASP A 141 ? -24.94606 15.22301 -8.75642 0.482 25.07670 H ? A ? 34 HA 1
   ATOM 1317 HB2 A ASP A 141 ? -22.87749 15.99679 -9.41103 0.482 26.24347 H ? A ? 34 HB2 1
   ATOM 1318 HB3 A ASP A 141 ? -23.25550 16.68917 -8.03149 0.482 26.24347 H ? A ? 34 HB3 1
   ATOM 1319 N D ASP A 141 ? -24.51484 14.74477 -6.83911 0.518 18.71316 N ? A ? 34 N 1
   ATOM 1320 CA D ASP A 141 ? -24.06201 14.93733 -8.22477 0.518 20.81512 C ? A ? 34 CA 1
   ATOM 1321 C D ASP A 141 ? -23.61632 13.63911 -8.88859 0.518 22.57956 C ? A ? 34 C 1
   ATOM 1322 O D ASP A 141 ? -22.87122 13.67694 -9.90697 0.518 16.09842 O ? A ? 34 O 1
   ATOM 1323 CB D ASP A 141 ? -22.93637 15.98371 -8.27521 0.518 21.63579 C ? A ? 34 CB 1
   ATOM 1324 CG D ASP A 141 ? -21.66054 15.53008 -7.62431 0.518 21.35537 C ? A ? 34 CG 1
   ATOM 1325 OD1 D ASP A 141 ? -21.60094 14.38144 -7.12479 0.518 21.62144 O ? A ? 34 OD1 1
   ATOM 1326 OD2 D ASP A 141 ? -20.67984 16.31916 -7.61291 0.518 21.00837 O ? A ? 34 OD2 1
   ATOM 1327 H D ASP A 141 ? -23.90351 14.89588 -6.25341 0.518 22.49616 H ? A ? 34 H 1
   ATOM 1328 HA D ASP A 141 ? -24.80404 15.28605 -8.74310 0.518 25.01851 H ? A ? 34 HA 1
   ATOM 1329 HB2 D ASP A 141 ? -22.73940 16.18626 -9.20315 0.518 26.00332 H ? A ? 34 HB2 1
   ATOM 1330 HB3 D ASP A 141 ? -23.23387 16.78503 -7.81665 0.518 26.00332 H ? A ? 34 HB3 1
   ATOM 1331 N A GLY A 142 ? -23.63805 12.47692 -8.12976 0.482 18.88589 N ? A ? 35 N 1
   ATOM 1332 CA A GLY A 142 ? -23.24419 11.18105 -8.65203 0.482 17.62458 C ? A ? 35 CA 1
   ATOM 1333 C A GLY A 142 ? -21.81666 10.80941 -8.36342 0.482 15.23968 C ? A ? 35 C 1
   ATOM 1334 O A GLY A 142 ? -21.34402 9.77825 -8.87023 0.482 15.58408 O ? A ? 35 O 1
   ATOM 1335 H A GLY A 142 ? -23.73335 12.49503 -7.27525 0.482 22.70343 H ? A ? 35 H 1
   ATOM 1336 HA2 A GLY A 142 ? -23.81492 10.49997 -8.26305 0.482 21.18987 H ? A ? 35 HA2 1
   ATOM 1337 HA3 A GLY A 142 ? -23.36421 11.18165 -9.61458 0.482 21.18987 H ? A ? 35 HA3 1
   ATOM 1338 N D GLY A 142 ? -24.08264 12.51041 -8.33920 0.518 20.41000 N ? A ? 35 N 1
   ATOM 1339 CA D GLY A 142 ? -23.81590 11.18858 -8.87439 0.518 19.01262 C ? A ? 35 CA 1
   ATOM 1340 C D GLY A 142 ? -22.42847 10.66692 -8.59517 0.518 12.76201 C ? A ? 35 C 1
   ATOM 1341 O D GLY A 142 ? -22.12119 9.51913 -8.98441 0.518 16.17240 O ? A ? 35 O 1
   ATOM 1342 H D GLY A 142 ? -24.57173 12.49275 -7.63203 0.518 24.53236 H ? A ? 35 H 1
   ATOM 1343 HA2 D GLY A 142 ? -24.45101 10.56334 -8.49149 0.518 22.85552 H ? A ? 35 HA2 1
   ATOM 1344 HA3 D GLY A 142 ? -23.93651 11.21178 -9.83658 0.518 22.85552 H ? A ? 35 HA3 1
   ATOM 1345 N A THR A 143 ? -21.10465 11.63328 -7.59910 0.482 15.01835 N ? A ? 36 N 1
   ATOM 1346 CA A THR A 143 ? -19.76488 11.27222 -7.16388 0.482 14.75335 C ? A ? 36 CA 1
   ATOM 1347 C A THR A 143 ? -19.84246 9.98384 -6.36410 0.482 13.05857 C ? A ? 36 C 1
   ATOM 1348 O A THR A 143 ? -20.55946 9.91524 -5.35779 0.482 14.37665 O ? A ? 36 O 1
   ATOM 1349 CB A THR A 143 ? -19.16122 12.38170 -6.30847 0.482 18.28819 C ? A ? 36 CB 1
   ATOM 1350 OG1 A THR A 143 ? -19.04964 13.57813 -7.07281 0.482 19.87999 O ? A ? 36 OG1 1
   ATOM 1351 CG2 A THR A 143 ? -17.77951 11.98244 -5.81436 0.482 20.19442 C ? A ? 36 CG2 1
   ATOM 1352 H A THR A 143 ? -21.37485 12.40129 -7.32205 0.482 18.06238 H ? A ? 36 H 1
   ATOM 1353 HA A THR A 143 ? -19.19097 11.15000 -7.93627 0.482 17.74439 H ? A ? 36 HA 1
   ATOM 1354 HB A THR A 143 ? -19.73442 12.53878 -5.54188 0.482 21.98619 H ? A ? 36 HB 1
   ATOM 1355 HG1 A THR A 143 ? -19.28510 14.23805 -6.60950 0.482 23.89636 H ? A ? 36 HG1 1
   ATOM 1356 HG21 A THR A 143 ? -17.30503 12.76342 -5.48903 0.482 24.27367 H ? A ? 36 HG21 1
   ATOM 1357 HG22 A THR A 143 ? -17.85834 11.33882 -5.09294 0.482 24.27367 H ? A ? 36 HG22 1
   ATOM 1358 HG23 A THR A 143 ? -17.27089 11.58377 -6.53773 0.482 24.27367 H ? A ? 36 HG23 1
   ATOM 1359 N D THR A 143 ? -21.58892 11.44652 -7.91043 0.518 15.42562 N ? A ? 36 N 1
   ATOM 1360 CA D THR A 143 ? -20.25029 10.97834 -7.61464 0.518 13.37406 C ? A ? 36 CA 1
   ATOM 1361 C D THR A 143 ? -20.37230 9.74226 -6.74537 0.518 13.03999 C ? A ? 36 C 1
   ATOM 1362 O D THR A 143 ? -21.04219 9.79055 -5.70409 0.518 12.22904 O ? A ? 36 O 1
   ATOM 1363 CB D THR A 143 ? -19.45304 12.03273 -6.83992 0.518 16.25382 C ? A ? 36 CB 1
   ATOM 1364 OG1 D THR A 143 ? -19.27865 13.20680 -7.62895 0.518 19.15856 O ? A ? 36 OG1 1
   ATOM 1365 CG2 D THR A 143 ? -18.08539 11.45679 -6.46762 0.518 17.62400 C ? A ? 36 CG2 1
   ATOM 1366 H D THR A 143 ? -21.77306 12.23301 -7.61525 0.518 18.55111 H ? A ? 36 H 1
   ATOM 1367 HA D THR A 143 ? -19.77936 10.79245 -8.44203 0.518 16.08924 H ? A ? 36 HA 1
   ATOM 1368 HB D THR A 143 ? -19.93068 12.27838 -6.03220 0.518 19.54495 H ? A ? 36 HB 1
   ATOM 1369 HG1 D THR A 143 ? -19.96322 13.34322 -8.09623 0.518 23.03063 H ? A ? 36 HG1 1
   ATOM 1370 HG21 D THR A 143 ? -17.47275 12.17482 -6.24404 0.518 21.18917 H ? A ? 36 HG21 1
   ATOM 1371 HG22 D THR A 143 ? -18.17108 10.86646 -5.70273 0.518 21.18917 H ? A ? 36 HG22 1
   ATOM 1372 HG23 D THR A 143 ? -17.72266 10.95442 -7.21391 0.518 21.18917 H ? A ? 36 HG23 1
   ATOM 1373 N A VAL A 144 ? -19.10744 8.96555 -6.80522 0.482 10.98355 N ? A ? 37 N 1
   ATOM 1374 CA A VAL A 144 ? -19.06530 7.69738 -6.08441 0.482 10.85414 C ? A ? 37 CA 1
   ATOM 1375 C A VAL A 144 ? -18.02850 7.84475 -4.98489 0.482 16.12300 C ? A ? 37 C 1
   ATOM 1376 O A VAL A 144 ? -16.83077 7.89685 -5.26571 0.482 15.91965 O ? A ? 37 O 1
   ATOM 1377 CB A VAL A 144 ? -18.73033 6.51831 -7.00123 0.482 12.06072 C ? A ? 37 CB 1
   ATOM 1378 CG1 A VAL A 144 ? -18.61005 5.20717 -6.17396 0.482 14.77714 C ? A ? 37 CG1 1
   ATOM 1379 CG2 A VAL A 144 ? -19.79394 6.40201 -8.11546 0.482 16.60194 C ? A ? 37 CG2 1
   ATOM 1380 H A VAL A 144 ? -18.62598 8.98506 -7.51756 0.482 13.22063 H ? A ? 37 H 1
   ATOM 1381 HA A VAL A 144 ? -19.93413 7.52405 -5.68946 0.482 13.06533 H ? A ? 37 HA 1
   ATOM 1382 HB A VAL A 144 ? -17.87201 6.66585 -7.42834 0.482 14.51323 H ? A ? 37 HB 1
   ATOM 1383 HG11 A VAL A 144 ? -18.59833 4.45070 -6.78101 0.482 17.77293 H ? A ? 37 HG11 1
   ATOM 1384 HG12 A VAL A 144 ? -17.78744 5.23205 -5.66054 0.482 17.77293 H ? A ? 37 HG12 1
   ATOM 1385 HG13 A VAL A 144 ? -19.37109 5.13993 -5.57630 0.482 17.77293 H ? A ? 37 HG13 1
   ATOM 1386 HG21 A VAL A 144 ? -19.57139 5.65077 -8.68731 0.482 19.96270 H ? A ? 37 HG21 1
   ATOM 1387 HG22 A VAL A 144 ? -20.66335 6.26197 -7.70876 0.482 19.96270 H ? A ? 37 HG22 1
   ATOM 1388 HG23 A VAL A 144 ? -19.79938 7.22197 -8.63368 0.482 19.96270 H ? A ? 37 HG23 1
   ATOM 1389 N D VAL A 144 ? -19.73297 8.64805 -7.17342 0.518 12.42041 N ? A ? 37 N 1
   ATOM 1390 CA D VAL A 144 ? -19.62626 7.43034 -6.37433 0.518 10.08108 C ? A ? 37 CA 1
   ATOM 1391 C D VAL A 144 ? -18.52828 7.62915 -5.33653 0.518 14.17540 C ? A ? 37 C 1
   ATOM 1392 O D VAL A 144 ? -17.34373 7.62954 -5.66651 0.518 16.37013 O ? A ? 37 O 1
   ATOM 1393 CB D VAL A 144 ? -19.35222 6.20433 -7.25499 0.518 11.83766 C ? A ? 37 CB 1
   ATOM 1394 CG1 D VAL A 144 ? -19.17611 4.93290 -6.40569 0.518 16.77561 C ? A ? 37 CG1 1
   ATOM 1395 CG2 D VAL A 144 ? -20.46271 6.04296 -8.28248 0.518 15.65465 C ? A ? 37 CG2 1
   ATOM 1396 H D VAL A 144 ? -19.34609 8.58836 -7.93916 0.518 14.94486 H ? A ? 37 H 1
   ATOM 1397 HA D VAL A 144 ? -20.46083 7.28644 -5.90137 0.518 12.13766 H ? A ? 37 HA 1
   ATOM 1398 HB D VAL A 144 ? -18.51807 6.33813 -7.73163 0.518 14.24556 H ? A ? 37 HB 1
   ATOM 1399 HG11 D VAL A 144 ? -19.17116 4.15989 -6.99164 0.518 20.17110 H ? A ? 37 HG11 1
   ATOM 1400 HG12 D VAL A 144 ? -18.33579 4.98851 -5.92438 0.518 20.17110 H ? A ? 37 HG12 1
   ATOM 1401 HG13 D VAL A 144 ? -19.91299 4.86765 -5.77827 0.518 20.17110 H ? A ? 37 HG13 1
   ATOM 1402 HG21 D VAL A 144 ? -20.30919 5.22964 -8.78830 0.518 18.82595 H ? A ? 37 HG21 1
   ATOM 1403 HG22 D VAL A 144 ? -21.31440 5.98987 -7.82128 0.518 18.82595 H ? A ? 37 HG22 1
   ATOM 1404 HG23 D VAL A 144 ? -20.45601 6.80888 -8.87765 0.518 18.82595 H ? A ? 37 HG23 1
   ATOM 1405 N A PHE A 145 ? -18.46980 7.92657 -3.72237 0.482 12.11836 N ? A ? 38 N 1
   ATOM 1406 CA A PHE A 145 ? -17.47200 7.99582 -2.65737 0.482 13.53388 C ? A ? 38 CA 1
   ATOM 1407 C A PHE A 145 ? -16.94128 6.61061 -2.30657 0.482 12.24147 C ? A ? 38 C 1
   ATOM 1408 O A PHE A 145 ? -15.81781 6.50668 -1.81260 0.482 16.08459 O ? A ? 38 O 1
   ATOM 1409 CB A PHE A 145 ? -17.99376 8.74918 -1.39933 0.482 15.40361 C ? A ? 38 CB 1
   ATOM 1410 CG A PHE A 145 ? -19.30215 8.24517 -0.84457 0.482 12.26346 C ? A ? 38 CG 1
   ATOM 1411 CD1 A PHE A 145 ? -19.33311 7.11641 -0.05567 0.482 14.34180 C ? A ? 38 CD1 1
   ATOM 1412 CD2 A PHE A 145 ? -20.47751 8.94353 -1.07117 0.482 11.81105 C ? A ? 38 CD2 1
   ATOM 1413 CE1 A PHE A 145 ? -20.52124 6.64154 0.45816 0.482 11.92444 C ? A ? 38 CE1 1
   ATOM 1414 CE2 A PHE A 145 ? -21.68751 8.49043 -0.55845 0.482 11.55621 C ? A ? 38 CE2 1
   ATOM 1415 CZ A PHE A 145 ? -21.70548 7.33458 0.21997 0.482 13.50984 C ? A ? 38 CZ 1
   ATOM 1416 H A PHE A 145 ? -19.29340 7.94245 -3.47530 0.482 14.58239 H ? A ? 38 H 1
   ATOM 1417 HA A PHE A 145 ? -16.72749 8.53781 -2.96209 0.482 16.28102 H ? A ? 38 HA 1
   ATOM 1418 HB2 A PHE A 145 ? -17.33033 8.66729 -0.69644 0.482 18.52469 H ? A ? 38 HB2 1
   ATOM 1419 HB3 A PHE A 145 ? -18.11789 9.68284 -1.63122 0.482 18.52469 H ? A ? 38 HB3 1
   ATOM 1420 HD1 A PHE A 145 ? -18.54065 6.66783 0.13325 0.482 17.25052 H ? A ? 38 HD1 1
   ATOM 1421 HD2 A PHE A 145 ? -20.45644 9.72612 -1.57318 0.482 14.21363 H ? A ? 38 HD2 1
   ATOM 1422 HE1 A PHE A 145 ? -20.53176 5.86030 0.96259 0.482 14.34970 H ? A ? 38 HE1 1
   ATOM 1423 HE2 A PHE A 145 ? -22.47532 8.95290 -0.73273 0.482 13.90782 H ? A ? 38 HE2 1
   ATOM 1424 HZ A PHE A 145 ? -22.50614 7.02690 0.57939 0.482 16.25218 H ? A ? 38 HZ 1
   ATOM 1425 N D PHE A 145 ? -18.91614 7.76618 -4.06280 0.518 12.54690 N ? A ? 38 N 1
   ATOM 1426 CA D PHE A 145 ? -17.92384 7.92483 -3.00135 0.518 10.69027 C ? A ? 38 CA 1
   ATOM 1427 C D PHE A 145 ? -17.40013 6.58248 -2.50299 0.518 12.35008 C ? A ? 38 C 1
   ATOM 1428 O D PHE A 145 ? -16.32079 6.55065 -1.90865 0.518 14.39998 O ? A ? 38 O 1
   ATOM 1429 CB D PHE A 145 ? -18.46544 8.81324 -1.84647 0.518 15.64063 C ? A ? 38 CB 1
   ATOM 1430 CG D PHE A 145 ? -19.73037 8.31066 -1.17755 0.518 12.76086 C ? A ? 38 CG 1
   ATOM 1431 CD1 D PHE A 145 ? -19.65599 7.40357 -0.14075 0.518 13.16054 C ? A ? 38 CD1 1
   ATOM 1432 CD2 D PHE A 145 ? -20.97352 8.80186 -1.55500 0.518 11.58959 C ? A ? 38 CD2 1
   ATOM 1433 CE1 D PHE A 145 ? -20.80462 6.94603 0.48963 0.518 12.93880 C ? A ? 38 CE1 1
   ATOM 1434 CE2 D PHE A 145 ? -22.13685 8.35681 -0.92935 0.518 11.92468 C ? A ? 38 CE2 1
   ATOM 1435 CZ D PHE A 145 ? -22.05000 7.42228 0.08609 0.518 12.61312 C ? A ? 38 CZ 1
   ATOM 1436 H D PHE A 145 ? -19.73367 7.77001 -3.79592 0.518 15.09664 H ? A ? 38 H 1
   ATOM 1437 HA D PHE A 145 ? -17.15865 8.41538 -3.34008 0.518 12.86869 H ? A ? 38 HA 1
   ATOM 1438 HB2 D PHE A 145 ? -17.78121 8.87472 -1.16167 0.518 18.80913 H ? A ? 38 HB2 1
   ATOM 1439 HB3 D PHE A 145 ? -18.65777 9.69446 -2.20334 0.518 18.80913 H ? A ? 38 HB3 1
   ATOM 1440 HD1 D PHE A 145 ? -18.82484 7.09450 0.13955 0.518 15.83301 H ? A ? 38 HD1 1
   ATOM 1441 HD2 D PHE A 145 ? -21.03041 9.43542 -2.23343 0.518 13.94788 H ? A ? 38 HD2 1
   ATOM 1442 HE1 D PHE A 145 ? -20.74319 6.32420 1.17844 0.518 15.56693 H ? A ? 38 HE1 1
   ATOM 1443 HE2 D PHE A 145 ? -22.96567 8.68611 -1.19302 0.518 14.34998 H ? A ? 38 HE2 1
   ATOM 1444 HZ D PHE A 145 ? -22.82295 7.11171 0.49961 0.518 15.17611 H ? A ? 38 HZ 1
   ATOM 1445 N A ASP A 146 ? -17.70468 5.55224 -2.56954 0.482 12.72325 N ? A ? 39 N 1
   ATOM 1446 CA A ASP A 146 ? -17.21873 4.20394 -2.31113 0.482 14.81295 C ? A ? 39 CA 1
   ATOM 1447 C A ASP A 146 ? -18.15098 3.16934 -2.92247 0.482 14.90247 C ? A ? 39 C 1
   ATOM 1448 O A ASP A 146 ? -19.36349 3.33093 -2.94582 0.482 12.42757 O ? A ? 39 O 1
   ATOM 1449 CB A ASP A 146 ? -17.08675 3.96418 -0.78301 0.482 13.09636 C ? A ? 39 CB 1
   ATOM 1450 CG A ASP A 146 ? -16.42074 2.65470 -0.45730 0.482 18.23426 C ? A ? 39 CG 1
   ATOM 1451 OD1 A ASP A 146 ? -15.62725 2.17224 -1.28835 0.482 16.41855 O ? A ? 39 OD1 1
   ATOM 1452 OD2 A ASP A 146 ? -16.70050 2.10388 0.61271 0.482 18.68054 O ? A ? 39 OD2 1
   ATOM 1453 H A ASP A 146 ? -18.49986 5.59081 -2.89480 0.482 15.30827 H ? A ? 39 H 1
   ATOM 1454 HA A ASP A 146 ? -16.35668 4.09266 -2.74169 0.482 17.81591 H ? A ? 39 HA 1
   ATOM 1455 HB2 A ASP A 146 ? -16.55433 4.67651 -0.39569 0.482 15.75600 H ? A ? 39 HB2 1
   ATOM 1456 HB3 A ASP A 146 ? -17.97175 3.95802 -0.38599 0.482 15.75600 H ? A ? 39 HB3 1
   ATOM 1457 N D ASP A 146 ? -18.10772 5.48011 -2.76635 0.518 12.95554 N ? A ? 39 N 1
   ATOM 1458 CA D ASP A 146 ? -17.59905 4.15716 -2.41702 0.518 14.07968 C ? A ? 39 CA 1
   ATOM 1459 C D ASP A 146 ? -18.43115 3.09836 -3.12370 0.518 14.03289 C ? A ? 39 C 1
   ATOM 1460 O D ASP A 146 ? -19.62534 3.27082 -3.34350 0.518 13.17886 O ? A ? 39 O 1
   ATOM 1461 CB D ASP A 146 ? -17.63780 3.93291 -0.88903 0.518 13.21019 C ? A ? 39 CB 1
   ATOM 1462 CG D ASP A 146 ? -16.88314 2.69130 -0.44943 0.518 18.32947 C ? A ? 39 CG 1
   ATOM 1463 OD1 D ASP A 146 ? -16.01335 2.20122 -1.20066 0.518 16.41832 O ? A ? 39 OD1 1
   ATOM 1464 OD2 D ASP A 146 ? -17.18145 2.20151 0.66207 0.518 18.37861 O ? A ? 39 OD2 1
   ATOM 1465 H D ASP A 146 ? -18.88011 5.47532 -3.14450 0.518 15.58701 H ? A ? 39 H 1
   ATOM 1466 HA D ASP A 146 ? -16.68281 4.07298 -2.72411 0.518 16.93599 H ? A ? 39 HA 1
   ATOM 1467 HB2 D ASP A 146 ? -17.23600 4.69795 -0.44839 0.518 15.89260 H ? A ? 39 HB2 1
   ATOM 1468 HB3 D ASP A 146 ? -18.56127 3.83573 -0.60854 0.518 15.89260 H ? A ? 39 HB3 1
   ATOM 1469 N A THR A 147 ? -17.57047 2.07695 -3.37227 0.482 13.36227 N ? A ? 40 N 1
   ATOM 1470 CA A THR A 147 ? -18.32127 0.86838 -3.65899 0.482 13.03395 C ? A ? 40 CA 1
   ATOM 1471 C A THR A 147 ? -17.46862 -0.29925 -3.18337 0.482 16.38058 C ? A ? 40 C 1
   ATOM 1472 O A THR A 147 ? -16.23802 -0.19255 -3.10720 0.482 13.61594 O ? A ? 40 O 1
   ATOM 1473 CB A THR A 147 ? -18.61840 0.74601 -5.14936 0.482 17.10226 C ? A ? 40 CB 1
   ATOM 1474 OG1 A THR A 147 ? -19.41592 -0.41788 -5.37819 0.482 15.33454 O ? A ? 40 OG1 1
   ATOM 1475 CG2 A THR A 147 ? -17.31411 0.62815 -5.92429 0.482 19.96254 C ? A ? 40 CG2 1
   ATOM 1476 H A THR A 147 ? -16.72678 2.00645 -3.52336 0.482 16.07509 H ? A ? 40 H 1
   ATOM 1477 HA A THR A 147 ? -19.17273 0.85542 -3.19450 0.482 15.68111 H ? A ? 40 HA 1
   ATOM 1478 HB A THR A 147 ? -19.09770 1.52928 -5.46188 0.482 20.56308 H ? A ? 40 HB 1
   ATOM 1479 HG1 A THR A 147 ? -20.21720 -0.26033 -5.18142 0.482 18.44181 H ? A ? 40 HG1 1
   ATOM 1480 HG21 A THR A 147 ? -17.48029 0.74342 -6.87297 0.482 23.99542 H ? A ? 40 HG21 1
   ATOM 1481 HG22 A THR A 147 ? -16.69001 1.30946 -5.62896 0.482 23.99542 H ? A ? 40 HG22 1
   ATOM 1482 HG23 A THR A 147 ? -16.91896 -0.24551 -5.77779 0.482 23.99542 H ? A ? 40 HG23 1
   ATOM 1483 N D THR A 147 ? -17.79368 1.98280 -3.44172 0.518 12.54822 N ? A ? 40 N 1
   ATOM 1484 CA D THR A 147 ? -18.51971 0.77709 -3.79972 0.518 13.13803 C ? A ? 40 CA 1
   ATOM 1485 C D THR A 147 ? -17.64798 -0.42595 -3.46002 0.518 16.42169 C ? A ? 40 C 1
   ATOM 1486 O D THR A 147 ? -16.43178 -0.41596 -3.69805 0.518 13.79484 O ? A ? 40 O 1
   ATOM 1487 CB D THR A 147 ? -18.88103 0.79951 -5.29036 0.518 16.62435 C ? A ? 40 CB 1
   ATOM 1488 OG1 D THR A 147 ? -19.50689 -0.43597 -5.64101 0.518 15.98070 O ? A ? 40 OG1 1
   ATOM 1489 CG2 D THR A 147 ? -17.63336 0.98269 -6.13558 0.518 20.41446 C ? A ? 40 CG2 1
   ATOM 1490 H D THR A 147 ? -16.93794 1.89881 -3.45751 0.518 15.09823 H ? A ? 40 H 1
   ATOM 1491 HA D THR A 147 ? -19.34122 0.69785 -3.29008 0.518 15.80600 H ? A ? 40 HA 1
   ATOM 1492 HB D THR A 147 ? -19.48503 1.53701 -5.46971 0.518 19.98959 H ? A ? 40 HB 1
   ATOM 1493 HG1 D THR A 147 ? -20.26478 -0.48607 -5.28228 0.518 19.21721 H ? A ? 40 HG1 1
   ATOM 1494 HG21 D THR A 147 ? -17.87024 1.00679 -7.07590 0.518 24.53771 H ? A ? 40 HG21 1
   ATOM 1495 HG22 D THR A 147 ? -17.19256 1.81417 -5.90058 0.518 24.53771 H ? A ? 40 HG22 1
   ATOM 1496 HG23 D THR A 147 ? -17.01929 0.24718 -5.98440 0.518 24.53771 H ? A ? 40 HG23 1
   ATOM 1497 N A ASN A 148 ? -18.11555 -1.41359 -2.85618 0.482 15.55079 N ? A ? 41 N 1
   ATOM 1498 CA A ASN A 148 ? -17.38529 -2.64173 -2.56725 0.482 15.37438 C ? A ? 41 CA 1
   ATOM 1499 C A ASN A 148 ? -17.61099 -3.67752 -3.64197 0.482 17.90416 C ? A ? 41 C 1
   ATOM 1500 O A ASN A 148 ? -17.26174 -4.84495 -3.45044 0.482 22.32547 O ? A ? 41 O 1
   ATOM 1501 CB A ASN A 148 ? -17.74225 -3.19183 -1.18742 0.482 15.08245 C ? A ? 41 CB 1
   ATOM 1502 CG A ASN A 148 ? -19.15351 -3.69865 -1.08231 0.482 12.27540 C ? A ? 41 CG 1
   ATOM 1503 OD1 A ASN A 148 ? -19.99335 -3.45337 -1.94082 0.482 11.34217 O ? A ? 41 OD1 1
   ATOM 1504 ND2 A ASN A 148 ? -19.42960 -4.41351 0.00914 0.482 10.46012 N ? A ? 41 ND2 1
   ATOM 1505 H A ASN A 148 ? -18.97071 -1.48176 -2.79566 0.482 18.70132 H ? A ? 41 H 1
   ATOM 1506 HA A ASN A 148 ? -16.43679 -2.44165 -2.53252 0.482 18.48962 H ? A ? 41 HA 1
   ATOM 1507 HB2 A ASN A 148 ? -17.14726 -3.92996 -0.98234 0.482 18.13931 H ? A ? 41 HB2 1
   ATOM 1508 HB3 A ASN A 148 ? -17.63253 -2.48529 -0.53193 0.482 18.13931 H ? A ? 41 HB3 1
   ATOM 1509 HD21 A ASN A 148 ? -20.22014 -4.73108 0.12657 0.482 12.59252 H ? A ? 41 HD21 1
   ATOM 1510 HD22 A ASN A 148 ? -18.81710 -4.55694 0.59555 0.482 12.59252 H ? A ? 41 HD22 1
   ATOM 1511 N D ASN A 148 ? -18.25276 -1.44508 -2.86463 0.518 15.49022 N ? A ? 41 N 1
   ATOM 1512 CA D ASN A 148 ? -17.49887 -2.65238 -2.53745 0.518 15.38516 C ? A ? 41 CA 1
   ATOM 1513 C D ASN A 148 ? -17.56544 -3.65244 -3.65536 0.518 17.93413 C ? A ? 41 C 1
   ATOM 1514 O D ASN A 148 ? -17.05814 -4.76618 -3.50653 0.518 22.37328 O ? A ? 41 O 1
   ATOM 1515 CB D ASN A 148 ? -17.97944 -3.28068 -1.23527 0.518 14.99405 C ? A ? 41 CB 1
   ATOM 1516 CG D ASN A 148 ? -19.32705 -3.93405 -1.34783 0.518 12.38758 C ? A ? 41 CG 1
   ATOM 1517 OD1 D ASN A 148 ? -20.13546 -3.58211 -2.19833 0.518 12.13464 O ? A ? 41 OD1 1
   ATOM 1518 ND2 D ASN A 148 ? -19.58714 -4.91006 -0.46040 0.518 12.48880 N ? A ? 41 ND2 1
   ATOM 1519 H D ASN A 148 ? -19.08362 -1.46271 -2.64334 0.518 18.62863 H ? A ? 41 H 1
   ATOM 1520 HA D ASN A 148 ? -16.57253 -2.40794 -2.38566 0.518 18.50256 H ? A ? 41 HA 1
   ATOM 1521 HB2 D ASN A 148 ? -17.34263 -3.95899 -0.96092 0.518 18.03323 H ? A ? 41 HB2 1
   ATOM 1522 HB3 D ASN A 148 ? -18.04037 -2.58936 -0.55758 0.518 18.03323 H ? A ? 41 HB3 1
   ATOM 1523 HD21 D ASN A 148 ? -20.34390 -5.31816 -0.47954 0.518 15.02693 H ? A ? 41 HD21 1
   ATOM 1524 HD22 D ASN A 148 ? -18.99674 -5.12624 0.12636 0.518 15.02693 H ? A ? 41 HD22 1
   ATOM 1525 N . ILE A 149 ? -18.17725 -3.26360 -4.77612 1.000 17.49527 N ? A ? 42 N 1
   ATOM 1526 CA . ILE A 149 ? -18.34451 -4.11710 -5.94446 1.000 20.48849 C ? A ? 42 CA 1
   ATOM 1527 C . ILE A 149 ? -17.05911 -4.01895 -6.77179 1.000 30.32088 C ? A ? 42 C 1
   ATOM 1528 O . ILE A 149 ? -16.61705 -2.91841 -7.14141 1.000 33.82428 O ? A ? 42 O 1
   ATOM 1529 HA . ILE A 149 ? -18.45867 -5.04327 -5.67973 1.000 24.62655 H ? A ? 42 HA 1
   ATOM 1530 CB A ILE A 149 ? -19.58044 -3.69192 -6.76064 0.399 22.10761 C ? A ? 42 CB 1
   ATOM 1531 CG1 A ILE A 149 ? -20.83500 -3.90636 -5.91600 0.399 19.91927 C ? A ? 42 CG1 1
   ATOM 1532 CG2 A ILE A 149 ? -19.64528 -4.46845 -8.05444 0.399 28.03979 C ? A ? 42 CG2 1
   ATOM 1533 CD1 A ILE A 149 ? -22.03958 -3.14115 -6.38839 0.399 20.33503 C ? A ? 42 CD1 1
   ATOM 1534 H A ILE A 149 ? -18.48076 -2.46756 -4.89361 0.482 21.03469 H ? A ? 42 H 1
   ATOM 1535 HB A ILE A 149 ? -19.51555 -2.75090 -6.98685 0.399 26.56950 H ? A ? 42 HB 1
   ATOM 1536 HG12 A ILE A 149 ? -21.06156 -4.84939 -5.93233 0.399 23.94349 H ? A ? 42 HG12 1
   ATOM 1537 HG13 A ILE A 149 ? -20.64741 -3.62594 -5.00656 0.399 23.94349 H ? A ? 42 HG13 1
   ATOM 1538 HG21 A ILE A 149 ? -20.51948 -4.34186 -8.45526 0.399 33.68812 H ? A ? 42 HG21 1
   ATOM 1539 HG22 A ILE A 149 ? -18.95615 -4.14166 -8.65377 0.399 33.68812 H ? A ? 42 HG22 1
   ATOM 1540 HG23 A ILE A 149 ? -19.50090 -5.40892 -7.86586 0.399 33.68812 H ? A ? 42 HG23 1
   ATOM 1541 HD11 A ILE A 149 ? -22.77125 -3.29034 -5.76928 0.399 24.44240 H ? A ? 42 HD11 1
   ATOM 1542 HD12 A ILE A 149 ? -21.82100 -2.19665 -6.42072 0.399 24.44240 H ? A ? 42 HD12 1
   ATOM 1543 HD13 A ILE A 149 ? -22.28566 -3.45418 -7.27290 0.399 24.44240 H ? A ? 42 HD13 1
   ATOM 1544 CB B ILE A 149 ? -19.58778 -3.69319 -6.74393 0.493 22.09087 C ? A ? 42 CB 1
   ATOM 1545 CG1 B ILE A 149 ? -20.84086 -3.89732 -5.89688 0.493 19.90601 C ? A ? 42 CG1 1
   ATOM 1546 CG2 B ILE A 149 ? -19.67258 -4.47588 -8.04013 0.493 28.04768 C ? A ? 42 CG2 1
   ATOM 1547 CD1 B ILE A 149 ? -22.01843 -3.05180 -6.31412 0.493 20.27740 C ? A ? 42 CD1 1
   ATOM 1548 HB B ILE A 149 ? -19.51609 -2.75159 -6.96564 0.493 26.54941 H ? A ? 42 HB 1
   ATOM 1549 HG12 B ILE A 149 ? -21.10977 -4.82709 -5.96100 0.493 23.92757 H ? A ? 42 HG12 1
   ATOM 1550 HG13 B ILE A 149 ? -20.63166 -3.67521 -4.97612 0.493 23.92757 H ? A ? 42 HG13 1
   ATOM 1551 HG21 B ILE A 149 ? -20.54768 -4.33842 -8.43537 0.493 33.69759 H ? A ? 42 HG21 1
   ATOM 1552 HG22 B ILE A 149 ? -18.98312 -4.16050 -8.64516 0.493 33.69759 H ? A ? 42 HG22 1
   ATOM 1553 HG23 B ILE A 149 ? -19.53993 -5.41769 -7.84959 0.493 33.69759 H ? A ? 42 HG23 1
   ATOM 1554 HD11 B ILE A 149 ? -22.76292 -3.23147 -5.71884 0.493 24.37325 H ? A ? 42 HD11 1
   ATOM 1555 HD12 B ILE A 149 ? -21.77005 -2.11570 -6.25995 0.493 24.37325 H ? A ? 42 HD12 1
   ATOM 1556 HD13 B ILE A 149 ? -22.26187 -3.27721 -7.22562 0.493 24.37325 H ? A ? 42 HD13 1
   ATOM 1557 CB C ILE A 149 ? -19.58246 -3.72407 -6.75834 0.108 22.14960 C ? A ? 42 CB 1
   ATOM 1558 CG1 C ILE A 149 ? -20.82295 -3.96452 -5.90411 0.108 19.93587 C ? A ? 42 CG1 1
   ATOM 1559 CG2 C ILE A 149 ? -19.62481 -4.51088 -8.05534 0.108 28.00393 C ? A ? 42 CG2 1
   ATOM 1560 CD1 C ILE A 149 ? -22.11182 -3.64164 -6.59220 0.108 21.02248 C ? A ? 42 CD1 1
   ATOM 1561 HB C ILE A 149 ? -19.54661 -2.78390 -6.99434 0.108 26.61988 H ? A ? 42 HB 1
   ATOM 1562 HG12 C ILE A 149 ? -20.84997 -4.90099 -5.65274 0.108 23.96342 H ? A ? 42 HG12 1
   ATOM 1563 HG13 C ILE A 149 ? -20.76575 -3.40954 -5.11062 0.108 23.96342 H ? A ? 42 HG13 1
   ATOM 1564 HG21 C ILE A 149 ? -20.44524 -4.29820 -8.52709 0.108 33.64508 H ? A ? 42 HG21 1
   ATOM 1565 HG22 C ILE A 149 ? -18.85857 -4.26698 -8.59783 0.108 33.64508 H ? A ? 42 HG22 1
   ATOM 1566 HG23 C ILE A 149 ? -19.59704 -5.45866 -7.85080 0.108 33.64508 H ? A ? 42 HG23 1
   ATOM 1567 HD11 C ILE A 149 ? -22.82687 -3.63574 -5.93678 0.108 25.26734 H ? A ? 42 HD11 1
   ATOM 1568 HD12 C ILE A 149 ? -22.03750 -2.76867 -7.00850 0.108 25.26734 H ? A ? 42 HD12 1
   ATOM 1569 HD13 C ILE A 149 ? -22.28716 -4.31605 -7.26697 0.108 25.26734 H ? A ? 42 HD13 1
   ATOM 1570 H D ILE A 149 ? -18.51532 -2.48036 -4.88498 0.518 21.03469 H ? A ? 42 H 1
   ATOM 1571 N . GLN A 150 ? -16.42494 -5.16351 -7.03483 1.000 29.45587 N ? A ? 43 N 1
   ATOM 1572 CA . GLN A 150 ? -15.11269 -5.22534 -7.70300 1.000 50.42834 C ? A ? 43 CA 1
   ATOM 1573 C . GLN A 150 ? -15.07311 -4.23195 -8.84988 1.000 33.65084 C ? A ? 43 C 1
   ATOM 1574 O . GLN A 150 ? -16.02086 -4.22473 -9.66887 1.000 33.32018 O ? A ? 43 O 1
   ATOM 1575 CB . GLN A 150 ? -14.80726 -6.63253 -8.23354 1.000 48.96652 C ? A ? 43 CB 1
   ATOM 1576 CG . GLN A 150 ? -13.40731 -6.80083 -8.87710 1.000 49.11442 C ? A ? 43 CG 1
   ATOM 1577 CD . GLN A 150 ? -12.29750 -7.02142 -7.85223 1.000 67.56620 C ? A ? 43 CD 1
   ATOM 1578 OE1 . GLN A 150 ? -11.33910 -6.24409 -7.76832 1.000 48.58936 O ? A ? 43 OE1 1
   ATOM 1579 NE2 . GLN A 150 ? -12.42852 -8.08728 -7.06183 1.000 44.21300 N ? A ? 43 NE2 1
   ATOM 1580 H . GLN A 150 ? -16.73719 -5.93909 -6.83340 1.000 35.38741 H ? A ? 43 H 1
   ATOM 1581 HA . GLN A 150 ? -14.42337 -5.00833 -7.05598 1.000 60.55437 H ? A ? 43 HA 1
   ATOM 1582 HB2 . GLN A 150 ? -14.86469 -7.25828 -7.49459 1.000 58.80019 H ? A ? 43 HB2 1
   ATOM 1583 HB3 . GLN A 150 ? -15.46656 -6.85559 -8.90916 1.000 58.80019 H ? A ? 43 HB3 1
   ATOM 1584 HG2 . GLN A 150 ? -13.42358 -7.56915 -9.46899 1.000 58.97768 H ? A ? 43 HG2 1
   ATOM 1585 HG3 . GLN A 150 ? -13.19387 -5.99921 -9.37984 1.000 58.97768 H ? A ? 43 HG3 1
   ATOM 1586 HE21 . GLN A 150 ? -13.11041 -8.60439 -7.14679 1.000 53.09597 H ? A ? 43 HE21 1
   ATOM 1587 HE22 . GLN A 150 ? -11.83113 -8.25762 -6.46710 1.000 53.09597 H ? A ? 43 HE22 1
   ATOM 1588 N . ASN A 158 ? -10.85559 -9.87639 -5.51037 1.000 21.46220 N ? A ? 44 N 1
   ATOM 1589 CA . ASN A 158 ? -10.61789 -9.74942 -4.08729 1.000 29.89790 C ? A ? 44 CA 1
   ATOM 1590 C . ASN A 158 ? -11.89510 -9.23621 -3.33393 1.000 30.18098 C ? A ? 44 C 1
   ATOM 1591 O . ASN A 158 ? -11.95122 -9.26025 -2.12618 1.000 27.65593 O ? A ? 44 O 1
   ATOM 1592 HA . ASN A 158 ? -10.38595 -10.61896 -3.72536 1.000 35.91784 H ? A ? 44 HA 1
   ATOM 1593 CB A ASN A 158 ? -9.46321 -8.78854 -3.84966 0.326 32.92642 C ? A ? 44 CB 1
   ATOM 1594 CG A ASN A 158 ? -8.88347 -8.89676 -2.45808 0.326 42.33942 C ? A ? 44 CG 1
   ATOM 1595 OD1 A ASN A 158 ? -8.10871 -9.81311 -2.15981 0.326 38.71544 O ? A ? 44 OD1 1
   ATOM 1596 ND2 A ASN A 158 ? -9.24767 -7.95559 -1.58883 0.326 46.99593 N ? A ? 44 ND2 1
   ATOM 1597 HB2 A ASN A 158 ? -8.75579 -8.98250 -4.48435 0.326 39.55207 H ? A ? 44 HB2 1
   ATOM 1598 HB3 A ASN A 158 ? -9.77895 -7.87960 -3.97232 0.326 39.55207 H ? A ? 44 HB3 1
   ATOM 1599 HD21 A ASN A 158 ? -8.94485 -7.97311 -0.78410 0.326 56.43548 H ? A ? 44 HD21 1
   ATOM 1600 HD22 A ASN A 158 ? -9.78564 -7.33036 -1.83231 0.326 56.43548 H ? A ? 44 HD22 1
   ATOM 1601 CB B ASN A 158 ? -9.48164 -8.78102 -3.85355 0.674 32.76087 C ? A ? 44 CB 1
   ATOM 1602 CG B ASN A 158 ? -9.01441 -8.75514 -2.42193 0.674 42.55101 C ? A ? 44 CG 1
   ATOM 1603 OD1 B ASN A 158 ? -8.91513 -9.80667 -1.76232 0.674 35.86393 O ? A ? 44 OD1 1
   ATOM 1604 ND2 B ASN A 158 ? -8.73657 -7.55692 -1.91443 0.674 50.02710 N ? A ? 44 ND2 1
   ATOM 1605 HB2 B ASN A 158 ? -8.72908 -9.03841 -4.40881 0.674 39.35341 H ? A ? 44 HB2 1
   ATOM 1606 HB3 B ASN A 158 ? -9.77637 -7.88708 -4.08783 0.674 39.35341 H ? A ? 44 HB3 1
   ATOM 1607 HD21 B ASN A 158 ? -8.46591 -7.48663 -1.10116 0.674 60.07289 H ? A ? 44 HD21 1
   ATOM 1608 HD22 B ASN A 158 ? -8.82766 -6.85276 -2.39968 0.674 60.07289 H ? A ? 44 HD22 1
   ATOM 1609 N . ALA A 159 ? -12.87473 -8.74030 -4.07857 1.000 22.27584 N ? A ? 45 N 1
   ATOM 1610 CA . ALA A 159 ? -14.02717 -8.11300 -3.42994 1.000 22.33529 C ? A ? 45 CA 1
   ATOM 1611 C . ALA A 159 ? -14.90688 -9.13668 -2.70749 1.000 25.17328 C ? A ? 45 C 1
   ATOM 1612 O . ALA A 159 ? -15.01331 -10.28837 -3.10873 1.000 21.16256 O ? A ? 45 O 1
   ATOM 1613 CB . ALA A 159 ? -14.83004 -7.32775 -4.45781 1.000 26.12922 C ? A ? 45 CB 1
   ATOM 1614 H . ALA A 159 ? -12.89935 -8.75206 -4.93814 1.000 26.77137 H ? A ? 45 H 1
   ATOM 1615 HA . ALA A 159 ? -13.71689 -7.49538 -2.74937 1.000 26.84271 H ? A ? 45 HA 1
   ATOM 1616 HB1 . ALA A 159 ? -15.57964 -6.90104 -4.01406 1.000 31.39543 H ? A ? 45 HB1 1
   ATOM 1617 HB2 . ALA A 159 ? -14.25733 -6.65581 -4.85957 1.000 31.39543 H ? A ? 45 HB2 1
   ATOM 1618 HB3 . ALA A 159 ? -15.15278 -7.93774 -5.13947 1.000 31.39543 H ? A ? 45 HB3 1
   ATOM 1619 N . LYS A 160 ? -15.55731 -8.71144 -1.63115 1.000 16.94092 N ? A ? 46 N 1
   ATOM 1620 CA . LYS A 160 ? -16.50635 -9.59314 -0.97676 1.000 16.88916 C ? A ? 46 CA 1
   ATOM 1621 C . LYS A 160 ? -17.55326 -8.73006 -0.26454 1.000 16.84093 C ? A ? 46 C 1
   ATOM 1622 O . LYS A 160 ? -17.29088 -7.56040 0.04676 1.000 14.37923 O ? A ? 46 O 1
   ATOM 1623 CB . LYS A 160 ? -15.83689 -10.51994 0.03283 1.000 25.66085 C ? A ? 46 CB 1
   ATOM 1624 CG . LYS A 160 ? -14.98347 -9.81478 0.99046 1.000 25.94517 C ? A ? 46 CG 1
   ATOM 1625 CD . LYS A 160 ? -13.68524 -10.62168 1.07644 1.000 35.64345 C ? A ? 46 CD 1
   ATOM 1626 CE . LYS A 160 ? -12.73970 -10.00686 2.12932 1.000 39.23000 C ? A ? 46 CE 1
   ATOM 1627 NZ . LYS A 160 ? -13.15119 -10.29037 3.44786 1.000 68.38010 N ? A ? 46 NZ 1
   ATOM 1628 H . LYS A 160 ? -15.46617 -7.93524 -1.27226 1.000 20.36947 H ? A ? 46 H 1
   ATOM 1629 HA . LYS A 160 ? -16.94206 -10.13901 -1.64987 1.000 20.30736 H ? A ? 46 HA 1
   ATOM 1630 HB2 . LYS A 160 ? -16.52415 -10.98664 0.53360 1.000 30.83339 H ? A ? 46 HB2 1
   ATOM 1631 HB3 . LYS A 160 ? -15.28420 -11.15758 -0.44555 1.000 30.83339 H ? A ? 46 HB3 1
   ATOM 1632 HG2 . LYS A 160 ? -14.79047 -8.91657 0.67922 1.000 31.17457 H ? A ? 46 HG2 1
   ATOM 1633 HG3 . LYS A 160 ? -15.40552 -9.77999 1.86313 1.000 31.17457 H ? A ? 46 HG3 1
   ATOM 1634 HD2 . LYS A 160 ? -13.88582 -11.53456 1.33589 1.000 42.81251 H ? A ? 46 HD2 1
   ATOM 1635 HD3 . LYS A 160 ? -13.23824 -10.61203 0.21563 1.000 42.81251 H ? A ? 46 HD3 1
   ATOM 1636 HE2 . LYS A 160 ? -11.84840 -10.36947 2.00683 1.000 47.11636 H ? A ? 46 HE2 1
   ATOM 1637 HE3 . LYS A 160 ? -12.72395 -9.04331 2.01873 1.000 47.11636 H ? A ? 46 HE3 1
   ATOM 1638 HZ1 . LYS A 160 ? -12.70067 -9.78234 4.02322 1.000 82.09649 H ? A ? 46 HZ1 1
   ATOM 1639 HZ2 . LYS A 160 ? -14.02130 -10.12593 3.53720 1.000 82.09649 H ? A ? 46 HZ2 1
   ATOM 1640 HZ3 . LYS A 160 ? -12.99811 -11.14644 3.63709 1.000 82.09649 H ? A ? 46 HZ3 1
   ATOM 1641 N A PRO A 161 ? -18.73031 -9.29017 -0.00735 0.309 16.03278 N ? A ? 47 N 1
   ATOM 1642 CA A PRO A 161 ? -19.79739 -8.47512 0.59235 0.309 12.79873 C ? A ? 47 CA 1
   ATOM 1643 C A PRO A 161 ? -19.43621 -8.02658 1.99179 0.309 13.47490 C ? A ? 47 C 1
   ATOM 1644 O A PRO A 161 ? -18.81889 -8.76720 2.76619 0.309 13.67351 O ? A ? 47 O 1
   ATOM 1645 CB A PRO A 161 ? -21.00731 -9.41735 0.60956 0.309 13.20639 C ? A ? 47 CB 1
   ATOM 1646 CG A PRO A 161 ? -20.67988 -10.51583 -0.35840 0.309 15.66698 C ? A ? 47 CG 1
   ATOM 1647 CD A PRO A 161 ? -19.18762 -10.65679 -0.32183 0.309 15.48382 C ? A ? 47 CD 1
   ATOM 1648 HA A PRO A 161 ? -19.98731 -7.70278 0.03709 0.309 15.39884 H ? A ? 47 HA 1
   ATOM 1649 HB2 A PRO A 161 ? -21.13329 -9.77202 1.50356 0.309 15.88804 H ? A ? 47 HB2 1
   ATOM 1650 HB3 A PRO A 161 ? -21.80116 -8.93586 0.32874 0.309 15.88804 H ? A ? 47 HB3 1
   ATOM 1651 HG2 A PRO A 161 ? -21.11028 -11.33874 -0.07825 0.309 18.84074 H ? A ? 47 HG2 1
   ATOM 1652 HG3 A PRO A 161 ? -20.98068 -10.27003 -1.24722 0.309 18.84074 H ? A ? 47 HG3 1
   ATOM 1653 HD2 A PRO A 161 ? -18.91586 -11.28029 0.36976 0.309 18.62095 H ? A ? 47 HD2 1
   ATOM 1654 HD3 A PRO A 161 ? -18.84629 -10.94640 -1.18236 0.309 18.62095 H ? A ? 47 HD3 1
   ATOM 1655 N B PRO A 161 ? -18.73168 -9.28641 -0.00937 0.214 16.02179 N ? A ? 47 N 1
   ATOM 1656 CA B PRO A 161 ? -19.78988 -8.47097 0.60480 0.214 12.81007 C ? A ? 47 CA 1
   ATOM 1657 C B PRO A 161 ? -19.39111 -7.94595 1.97301 0.214 13.49311 C ? A ? 47 C 1
   ATOM 1658 O B PRO A 161 ? -18.63239 -8.57870 2.71525 0.214 14.15159 O ? A ? 47 O 1
   ATOM 1659 CB B PRO A 161 ? -20.97331 -9.43946 0.70329 0.214 13.19776 C ? A ? 47 CB 1
   ATOM 1660 CG B PRO A 161 ? -20.71877 -10.46808 -0.35883 0.214 15.65777 C ? A ? 47 CG 1
   ATOM 1661 CD B PRO A 161 ? -19.22070 -10.61969 -0.41307 0.214 15.47635 C ? A ? 47 CD 1
   ATOM 1662 HA B PRO A 161 ? -20.01544 -7.72401 0.02854 0.214 15.41245 H ? A ? 47 HA 1
   ATOM 1663 HB2 B PRO A 161 ? -20.99494 -9.84666 1.58342 0.214 15.87768 H ? A ? 47 HB2 1
   ATOM 1664 HB3 B PRO A 161 ? -21.80309 -8.96561 0.53649 0.214 15.87768 H ? A ? 47 HB3 1
   ATOM 1665 HG2 B PRO A 161 ? -21.14241 -11.30580 -0.11461 0.214 18.82970 H ? A ? 47 HG2 1
   ATOM 1666 HG3 B PRO A 161 ? -21.06573 -10.15643 -1.20936 0.214 18.82970 H ? A ? 47 HG3 1
   ATOM 1667 HD2 B PRO A 161 ? -18.91963 -11.30090 0.20838 0.214 18.61199 H ? A ? 47 HD2 1
   ATOM 1668 HD3 B PRO A 161 ? -18.92778 -10.83764 -1.31173 0.214 18.61199 H ? A ? 47 HD3 1
   ATOM 1669 N D PRO A 161 ? -18.71748 -9.28958 0.00386 0.477 16.06113 N ? A ? 47 N 1
   ATOM 1670 CA D PRO A 161 ? -19.78056 -8.47008 0.60096 0.477 12.76776 C ? A ? 47 CA 1
   ATOM 1671 C D PRO A 161 ? -19.35805 -7.83726 1.91581 0.477 13.55329 C ? A ? 47 C 1
   ATOM 1672 O D PRO A 161 ? -18.44541 -8.31065 2.60808 0.477 14.27177 O ? A ? 47 O 1
   ATOM 1673 CB D PRO A 161 ? -20.92135 -9.47021 0.79976 0.477 13.14719 C ? A ? 47 CB 1
   ATOM 1674 CG D PRO A 161 ? -20.70048 -10.51683 -0.26461 0.477 15.68622 C ? A ? 47 CG 1
   ATOM 1675 CD D PRO A 161 ? -19.20573 -10.63055 -0.38639 0.477 15.46887 C ? A ? 47 CD 1
   ATOM 1676 HA D PRO A 161 ? -20.05087 -7.76907 -0.01257 0.477 15.36167 H ? A ? 47 HA 1
   ATOM 1677 HB2 D PRO A 161 ? -20.87051 -9.85923 1.68688 0.477 15.81700 H ? A ? 47 HB2 1
   ATOM 1678 HB3 D PRO A 161 ? -21.77574 -9.02674 0.68044 0.477 15.81700 H ? A ? 47 HB3 1
   ATOM 1679 HG2 D PRO A 161 ? -21.09162 -11.35988 0.01318 0.477 18.86383 H ? A ? 47 HG2 1
   ATOM 1680 HG3 D PRO A 161 ? -21.09626 -10.22725 -1.10151 0.477 18.86383 H ? A ? 47 HG3 1
   ATOM 1681 HD2 D PRO A 161 ? -18.86281 -11.30947 0.21560 0.477 18.60301 H ? A ? 47 HD2 1
   ATOM 1682 HD3 D PRO A 161 ? -18.95025 -10.83682 -1.29912 0.477 18.60301 H ? A ? 47 HD3 1
   ATOM 1683 N A LEU A 162 ? -19.82483 -6.79505 2.29937 0.309 12.13693 N ? A ? 48 N 1
   ATOM 1684 CA A LEU A 162 ? -19.68349 -6.27945 3.64743 0.309 11.57842 C ? A ? 48 CA 1
   ATOM 1685 C A LEU A 162 ? -20.59629 -7.04914 4.59059 0.309 10.85343 C ? A ? 48 C 1
   ATOM 1686 O A LEU A 162 ? -21.78715 -7.20942 4.31473 0.309 10.18515 O ? A ? 48 O 1
   ATOM 1687 CB A LEU A 162 ? -20.04221 -4.79549 3.67494 0.309 12.11276 C ? A ? 48 CB 1
   ATOM 1688 CG A LEU A 162 ? -19.96807 -4.18478 5.07826 0.309 11.49916 C ? A ? 48 CG 1
   ATOM 1689 CD1 A LEU A 162 ? -18.53061 -3.86750 5.42509 0.309 12.27391 C ? A ? 48 CD1 1
   ATOM 1690 CD2 A LEU A 162 ? -20.85564 -2.97217 5.21457 0.309 13.13105 C ? A ? 48 CD2 1
   ATOM 1691 H A LEU A 162 ? -20.17345 -6.23955 1.74305 0.309 14.60468 H ? A ? 48 H 1
   ATOM 1692 HA A LEU A 162 ? -18.76596 -6.38279 3.94467 0.309 13.93447 H ? A ? 48 HA 1
   ATOM 1693 HB2 A LEU A 162 ? -19.42342 -4.31258 3.10504 0.309 14.57567 H ? A ? 48 HB2 1
   ATOM 1694 HB3 A LEU A 162 ? -20.94888 -4.68584 3.34808 0.309 14.57567 H ? A ? 48 HB3 1
   ATOM 1695 HG A LEU A 162 ? -20.30013 -4.83203 5.71991 0.309 13.83936 H ? A ? 48 HG 1
   ATOM 1696 HD11 A LEU A 162 ? -18.46406 -3.70683 6.37937 0.309 14.76906 H ? A ? 48 HD11 1
   ATOM 1697 HD12 A LEU A 162 ? -17.97217 -4.62074 5.17674 0.309 14.76906 H ? A ? 48 HD12 1
   ATOM 1698 HD13 A LEU A 162 ? -18.25511 -3.07617 4.93642 0.309 14.76906 H ? A ? 48 HD13 1
   ATOM 1699 HD21 A LEU A 162 ? -20.60263 -2.48383 6.01358 0.309 15.79763 H ? A ? 48 HD21 1
   ATOM 1700 HD22 A LEU A 162 ? -20.74290 -2.40883 4.43300 0.309 15.79763 H ? A ? 48 HD22 1
   ATOM 1701 HD23 A LEU A 162 ? -21.77867 -3.26247 5.28271 0.309 15.79763 H ? A ? 48 HD23 1
   ATOM 1702 N B LEU A 162 ? -19.91063 -6.76202 2.28631 0.214 12.07965 N ? A ? 48 N 1
   ATOM 1703 CA B LEU A 162 ? -19.75370 -6.15399 3.59986 0.214 11.56910 C ? A ? 48 CA 1
   ATOM 1704 C B LEU A 162 ? -20.70017 -6.84592 4.57066 0.214 10.86692 C ? A ? 48 C 1
   ATOM 1705 O B LEU A 162 ? -21.92174 -6.71468 4.45021 0.214 10.78298 O ? A ? 48 O 1
   ATOM 1706 CB B LEU A 162 ? -20.05654 -4.66060 3.52288 0.214 11.84792 C ? A ? 48 CB 1
   ATOM 1707 CG B LEU A 162 ? -20.09343 -3.88961 4.85047 0.214 11.11141 C ? A ? 48 CG 1
   ATOM 1708 CD1 B LEU A 162 ? -18.94762 -2.88882 4.93697 0.214 12.97205 C ? A ? 48 CD1 1
   ATOM 1709 CD2 B LEU A 162 ? -21.42996 -3.17407 5.03070 0.214 13.37987 C ? A ? 48 CD2 1
   ATOM 1710 H B LEU A 162 ? -20.36919 -6.28088 1.74058 0.214 14.53594 H ? A ? 48 H 1
   ATOM 1711 HA B LEU A 162 ? -18.84238 -6.27241 3.91032 0.214 13.92329 H ? A ? 48 HA 1
   ATOM 1712 HB2 B LEU A 162 ? -19.37393 -4.24523 2.97296 0.214 14.25787 H ? A ? 48 HB2 1
   ATOM 1713 HB3 B LEU A 162 ? -20.92704 -4.55319 3.10865 0.214 14.25787 H ? A ? 48 HB3 1
   ATOM 1714 HG B LEU A 162 ? -19.99083 -4.52893 5.57271 0.214 13.37406 H ? A ? 48 HG 1
   ATOM 1715 HD11 B LEU A 162 ? -19.00909 -2.41035 5.77851 0.214 15.60683 H ? A ? 48 HD11 1
   ATOM 1716 HD12 B LEU A 162 ? -18.10556 -3.36798 4.88963 0.214 15.60683 H ? A ? 48 HD12 1
   ATOM 1717 HD13 B LEU A 162 ? -19.01582 -2.26591 4.19655 0.214 15.60683 H ? A ? 48 HD13 1
   ATOM 1718 HD21 B LEU A 162 ? -21.42369 -2.70199 5.87805 0.214 16.09622 H ? A ? 48 HD21 1
   ATOM 1719 HD22 B LEU A 162 ? -21.55211 -2.54502 4.30249 0.214 16.09622 H ? A ? 48 HD22 1
   ATOM 1720 HD23 B LEU A 162 ? -22.14346 -3.83115 5.02339 0.214 16.09622 H ? A ? 48 HD23 1
   ATOM 1721 N D LEU A 162 ? -20.00594 -6.71922 2.20898 0.477 11.88247 N ? A ? 48 N 1
   ATOM 1722 CA D LEU A 162 ? -19.95326 -6.11137 3.52465 0.477 11.58511 C ? A ? 48 CA 1
   ATOM 1723 C D LEU A 162 ? -20.77793 -6.94468 4.49410 0.477 10.68910 C ? A ? 48 C 1
   ATOM 1724 O D LEU A 162 ? -21.83161 -7.46567 4.12139 0.477 9.55437 O ? A ? 48 O 1
   ATOM 1725 CB D LEU A 162 ? -20.52944 -4.69682 3.43637 0.477 9.32423 C ? A ? 48 CB 1
   ATOM 1726 CG D LEU A 162 ? -20.63978 -3.85010 4.73277 0.477 10.39813 C ? A ? 48 CG 1
   ATOM 1727 CD1 D LEU A 162 ? -19.44213 -2.92307 4.87731 0.477 12.40105 C ? A ? 48 CD1 1
   ATOM 1728 CD2 D LEU A 162 ? -21.94515 -3.04429 4.73759 0.477 14.89809 C ? A ? 48 CD2 1
   ATOM 1729 H D LEU A 162 ? -20.49376 -6.28406 1.65016 0.477 14.29933 H ? A ? 48 H 1
   ATOM 1730 HA D LEU A 162 ? -19.04125 -6.06125 3.85117 0.477 13.94250 H ? A ? 48 HA 1
   ATOM 1731 HB2 D LEU A 162 ? -19.96985 -4.19224 2.82551 0.477 11.22944 H ? A ? 48 HB2 1
   ATOM 1732 HB3 D LEU A 162 ? -21.42821 -4.77045 3.07903 0.477 11.22944 H ? A ? 48 HB3 1
   ATOM 1733 HG D LEU A 162 ? -20.64807 -4.44801 5.49653 0.477 12.51812 H ? A ? 48 HG 1
   ATOM 1734 HD11 D LEU A 162 ? -19.53681 -2.40998 5.69504 0.477 14.92163 H ? A ? 48 HD11 1
   ATOM 1735 HD12 D LEU A 162 ? -18.63260 -3.45625 4.91321 0.477 14.92163 H ? A ? 48 HD12 1
   ATOM 1736 HD13 D LEU A 162 ? -19.41119 -2.32571 4.11370 0.477 14.92163 H ? A ? 48 HD13 1
   ATOM 1737 HD21 D LEU A 162 ? -21.98107 -2.50609 5.54378 0.477 17.91807 H ? A ? 48 HD21 1
   ATOM 1738 HD22 D LEU A 162 ? -21.96500 -2.47057 3.95570 0.477 17.91807 H ? A ? 48 HD22 1
   ATOM 1739 HD23 D LEU A 162 ? -22.69556 -3.65858 4.71625 0.477 17.91807 H ? A ? 48 HD23 1
   ATOM 1740 N A SER A 163 ? -20.04673 -7.51514 5.70703 0.309 10.07254 N ? A ? 49 N 1
   ATOM 1741 CA A SER A 163 ? -20.79985 -8.22210 6.72775 0.309 11.93236 C ? A ? 49 CA 1
   ATOM 1742 C A SER A 163 ? -20.73714 -7.46287 8.04778 0.309 11.36555 C ? A ? 49 C 1
   ATOM 1743 O A SER A 163 ? -19.68687 -6.89840 8.40506 0.309 9.84338 O ? A ? 49 O 1
   ATOM 1744 CB A SER A 163 ? -20.24712 -9.63272 6.93195 0.309 12.66468 C ? A ? 49 CB 1
   ATOM 1745 OG A SER A 163 ? -18.85601 -9.57382 7.16291 0.309 13.32080 O ? A ? 49 OG 1
   ATOM 1746 H A SER A 163 ? -19.21271 -7.42960 5.89858 0.309 12.12741 H ? A ? 49 H 1
   ATOM 1747 HA A SER A 163 ? -21.72861 -8.28148 6.45431 0.309 14.35920 H ? A ? 49 HA 1
   ATOM 1748 HB2 A SER A 163 ? -20.68155 -10.03844 7.69848 0.309 15.23798 H ? A ? 49 HB2 1
   ATOM 1749 HB3 A SER A 163 ? -20.41699 -10.16091 6.13630 0.309 15.23798 H ? A ? 49 HB3 1
   ATOM 1750 HG A SER A 163 ? -18.69710 -9.10579 7.84210 0.309 16.02533 H ? A ? 49 HG 1
   ATOM 1751 N B SER A 163 ? -20.15183 -7.58950 5.52633 0.214 10.18376 N ? A ? 49 N 1
   ATOM 1752 CA B SER A 163 ? -20.95469 -8.30949 6.49961 0.214 11.99898 C ? A ? 49 CA 1
   ATOM 1753 C B SER A 163 ? -20.82014 -7.67498 7.87786 0.214 11.12450 C ? A ? 49 C 1
   ATOM 1754 O B SER A 163 ? -19.71947 -7.27268 8.28579 0.214 9.97758 O ? A ? 49 O 1
   ATOM 1755 CB B SER A 163 ? -20.54192 -9.78214 6.57631 0.214 13.20552 C ? A ? 49 CB 1
   ATOM 1756 OG B SER A 163 ? -19.17759 -9.89772 6.92461 0.214 13.15795 O ? A ? 49 OG 1
   ATOM 1757 H B SER A 163 ? -19.30422 -7.69163 5.62984 0.214 12.26088 H ? A ? 49 H 1
   ATOM 1758 HA B SER A 163 ? -21.88595 -8.26059 6.23266 0.214 14.43914 H ? A ? 49 HA 1
   ATOM 1759 HB2 B SER A 163 ? -21.07967 -10.22727 7.24979 0.214 15.88699 H ? A ? 49 HB2 1
   ATOM 1760 HB3 B SER A 163 ? -20.68422 -10.19658 5.71093 0.214 15.88699 H ? A ? 49 HB3 1
   ATOM 1761 HG B SER A 163 ? -19.03164 -10.65000 7.26865 0.214 15.82991 H ? A ? 49 HG 1
   ATOM 1762 N D SER A 163 ? -20.29842 -7.09420 5.73048 0.477 10.95786 N ? A ? 49 N 1
   ATOM 1763 CA D SER A 163 ? -21.05472 -7.80000 6.75529 0.477 11.24180 C ? A ? 49 CA 1
   ATOM 1764 C D SER A 163 ? -21.06803 -7.03983 8.08009 0.477 11.87192 C ? A ? 49 C 1
   ATOM 1765 O D SER A 163 ? -20.07366 -6.40943 8.47881 0.477 10.16993 O ? A ? 49 O 1
   ATOM 1766 CB D SER A 163 ? -20.49451 -9.21953 6.97780 0.477 11.96789 C ? A ? 49 CB 1
   ATOM 1767 OG D SER A 163 ? -19.17128 -9.17410 7.47647 0.477 12.35007 O ? A ? 49 OG 1
   ATOM 1768 H D SER A 163 ? -19.53721 -6.79411 5.99526 0.477 13.18979 H ? A ? 49 H 1
   ATOM 1769 HA D SER A 163 ? -21.97684 -7.85877 6.46011 0.477 13.53053 H ? A ? 49 HA 1
   ATOM 1770 HB2 D SER A 163 ? -21.05642 -9.68246 7.61878 0.477 14.40184 H ? A ? 49 HB2 1
   ATOM 1771 HB3 D SER A 163 ? -20.49567 -9.69423 6.13190 0.477 14.40184 H ? A ? 49 HB3 1
   ATOM 1772 HG D SER A 163 ? -18.76382 -8.51588 7.15040 0.477 14.86045 H ? A ? 49 HG 1
   ATOM 1773 N A PHE A 164 ? -21.86258 -7.46384 8.76695 0.309 11.36816 N ? A ? 50 N 1
   ATOM 1774 CA A PHE A 164 ? -21.98006 -6.75471 10.03469 0.309 13.47733 C ? A ? 50 CA 1
   ATOM 1775 C A PHE A 164 ? -23.28561 -7.15424 10.70480 0.309 13.67060 C ? A ? 50 C 1
   ATOM 1776 O A PHE A 164 ? -24.17943 -7.71595 10.06968 0.309 11.56748 O ? A ? 50 O 1
   ATOM 1777 CB A PHE A 164 ? -21.93302 -5.23667 9.84222 0.309 12.62561 C ? A ? 50 CB 1
   ATOM 1778 CG A PHE A 164 ? -23.10420 -4.69455 9.07418 0.309 11.51950 C ? A ? 50 CG 1
   ATOM 1779 CD1 A PHE A 164 ? -23.04970 -4.56385 7.68869 0.309 12.25519 C ? A ? 50 CD1 1
   ATOM 1780 CD2 A PHE A 164 ? -24.26253 -4.32596 9.73335 0.309 12.75457 C ? A ? 50 CD2 1
   ATOM 1781 CE1 A PHE A 164 ? -24.14688 -4.06011 6.98449 0.309 12.70867 C ? A ? 50 CE1 1
   ATOM 1782 CE2 A PHE A 164 ? -25.35194 -3.84237 9.04177 0.309 12.82570 C ? A ? 50 CE2 1
   ATOM 1783 CZ A PHE A 164 ? -25.29956 -3.70487 7.66684 0.309 12.68203 C ? A ? 50 CZ 1
   ATOM 1784 H A PHE A 164 ? -22.58115 -7.87547 8.53495 0.309 13.68216 H ? A ? 50 H 1
   ATOM 1785 HA A PHE A 164 ? -21.24570 -7.01959 10.61041 0.309 16.21316 H ? A ? 50 HA 1
   ATOM 1786 HB2 A PHE A 164 ? -21.92616 -4.81075 10.71368 0.309 15.19109 H ? A ? 50 HB2 1
   ATOM 1787 HB3 A PHE A 164 ? -21.12623 -5.00783 9.35476 0.309 15.19109 H ? A ? 50 HB3 1
   ATOM 1788 HD1 A PHE A 164 ? -22.27990 -4.81285 7.23010 0.309 14.74660 H ? A ? 50 HD1 1
   ATOM 1789 HD2 A PHE A 164 ? -24.30709 -4.40575 10.65884 0.309 15.34585 H ? A ? 50 HD2 1
   ATOM 1790 HE1 A PHE A 164 ? -24.10350 -3.96357 6.06053 0.309 15.29078 H ? A ? 50 HE1 1
   ATOM 1791 HE2 A PHE A 164 ? -26.12546 -3.60756 9.50158 0.309 15.43121 H ? A ? 50 HE2 1
   ATOM 1792 HZ A PHE A 164 ? -26.03466 -3.37544 7.20207 0.309 15.25880 H ? A ? 50 HZ 1
   ATOM 1793 N B PHE A 164 ? -21.94240 -7.61490 8.59740 0.214 11.38392 N ? A ? 50 N 1
   ATOM 1794 CA B PHE A 164 ? -21.98313 -7.03023 9.93022 0.214 13.18776 C ? A ? 50 CA 1
   ATOM 1795 C B PHE A 164 ? -23.29476 -7.40560 10.60095 0.214 13.24693 C ? A ? 50 C 1
   ATOM 1796 O B PHE A 164 ? -24.26380 -7.77725 9.94042 0.214 11.45708 O ? A ? 50 O 1
   ATOM 1797 CB B PHE A 164 ? -21.83269 -5.50207 9.87759 0.214 12.24443 C ? A ? 50 CB 1
   ATOM 1798 CG B PHE A 164 ? -22.97209 -4.81454 9.18200 0.214 11.63643 C ? A ? 50 CG 1
   ATOM 1799 CD1 B PHE A 164 ? -22.99144 -4.68445 7.79753 0.214 12.27223 C ? A ? 50 CD1 1
   ATOM 1800 CD2 B PHE A 164 ? -24.02496 -4.30281 9.91510 0.214 12.29800 C ? A ? 50 CD2 1
   ATOM 1801 CE1 B PHE A 164 ? -24.05921 -4.05101 7.16371 0.214 12.62261 C ? A ? 50 CE1 1
   ATOM 1802 CE2 B PHE A 164 ? -25.08892 -3.67707 9.29564 0.214 12.38802 C ? A ? 50 CE2 1
   ATOM 1803 CZ B PHE A 164 ? -25.10779 -3.55058 7.91335 0.214 12.87374 C ? A ? 50 CZ 1
   ATOM 1804 H B PHE A 164 ? -22.70322 -7.91176 8.32788 0.214 13.70108 H ? A ? 50 H 1
   ATOM 1805 HA B PHE A 164 ? -21.25880 -7.40058 10.45851 0.214 15.86568 H ? A ? 50 HA 1
   ATOM 1806 HB2 B PHE A 164 ? -21.78772 -5.16026 10.78425 0.214 14.73368 H ? A ? 50 HB2 1
   ATOM 1807 HB3 B PHE A 164 ? -21.01715 -5.28380 9.39992 0.214 14.73368 H ? A ? 50 HB3 1
   ATOM 1808 HD1 B PHE A 164 ? -22.28790 -5.02205 7.29161 0.214 14.76705 H ? A ? 50 HD1 1
   ATOM 1809 HD2 B PHE A 164 ? -24.01726 -4.38098 10.84178 0.214 14.79797 H ? A ? 50 HD2 1
   ATOM 1810 HE1 B PHE A 164 ? -24.06632 -3.96507 6.23772 0.214 15.18750 H ? A ? 50 HE1 1
   ATOM 1811 HE2 B PHE A 164 ? -25.79163 -3.34098 9.80373 0.214 14.90600 H ? A ? 50 HE2 1
   ATOM 1812 HZ B PHE A 164 ? -25.82323 -3.13069 7.49295 0.214 15.48886 H ? A ? 50 HZ 1
   ATOM 1813 N D PHE A 164 ? -22.22365 -7.06865 8.74348 0.477 11.56331 N ? A ? 50 N 1
   ATOM 1814 CA D PHE A 164 ? -22.33131 -6.43679 10.05001 0.477 13.42599 C ? A ? 50 CA 1
   ATOM 1815 C D PHE A 164 ? -23.53005 -7.01912 10.76820 0.477 13.33730 C ? A ? 50 C 1
   ATOM 1816 O D PHE A 164 ? -24.49258 -7.46594 10.13936 0.477 11.96508 O ? A ? 50 O 1
   ATOM 1817 CB D PHE A 164 ? -22.45544 -4.91344 9.96459 0.477 13.62653 C ? A ? 50 CB 1
   ATOM 1818 CG D PHE A 164 ? -23.73806 -4.42150 9.33989 0.477 10.60950 C ? A ? 50 CG 1
   ATOM 1819 CD1 D PHE A 164 ? -23.89747 -4.38150 7.96348 0.477 11.37578 C ? A ? 50 CD1 1
   ATOM 1820 CD2 D PHE A 164 ? -24.78704 -3.96818 10.12128 0.477 12.01254 C ? A ? 50 CD2 1
   ATOM 1821 CE1 D PHE A 164 ? -25.05970 -3.91340 7.38245 0.477 13.53275 C ? A ? 50 CE1 1
   ATOM 1822 CE2 D PHE A 164 ? -25.94430 -3.50880 9.56361 0.477 12.08329 C ? A ? 50 CE2 1
   ATOM 1823 CZ D PHE A 164 ? -26.08039 -3.46310 8.16244 0.477 11.77531 C ? A ? 50 CZ 1
   ATOM 1824 H D PHE A 164 ? -22.94487 -7.44196 8.46048 0.477 13.91634 H ? A ? 50 H 1
   ATOM 1825 HA D PHE A 164 ? -21.52882 -6.63458 10.55773 0.477 16.15156 H ? A ? 50 HA 1
   ATOM 1826 HB2 D PHE A 164 ? -22.40899 -4.54923 10.86241 0.477 16.39220 H ? A ? 50 HB2 1
   ATOM 1827 HB3 D PHE A 164 ? -21.72074 -4.57346 9.43023 0.477 16.39220 H ? A ? 50 HB3 1
   ATOM 1828 HD1 D PHE A 164 ? -23.20478 -4.67713 7.41787 0.477 13.69130 H ? A ? 50 HD1 1
   ATOM 1829 HD2 D PHE A 164 ? -24.70092 -3.97699 11.04724 0.477 14.45541 H ? A ? 50 HD2 1
   ATOM 1830 HE1 D PHE A 164 ? -25.14514 -3.90583 6.45642 0.477 16.27966 H ? A ? 50 HE1 1
   ATOM 1831 HE2 D PHE A 164 ? -26.64299 -3.22597 10.10836 0.477 14.54032 H ? A ? 50 HE2 1
   ATOM 1832 HZ D PHE A 164 ? -26.85742 -3.12965 7.77524 0.477 14.17074 H ? A ? 50 HZ 1
   ATOM 1833 N A LYS A 165 ? -23.38102 -6.83566 11.99950 0.309 12.27959 N ? A ? 51 N 1
   ATOM 1834 CA A LYS A 165 ? -24.53726 -7.15115 12.82917 0.309 13.29581 C ? A ? 51 CA 1
   ATOM 1835 C A LYS A 165 ? -25.51762 -5.99061 12.78255 0.309 13.07283 C ? A ? 51 C 1
   ATOM 1836 O A LYS A 165 ? -25.10860 -4.82910 12.76885 0.309 14.18744 O ? A ? 51 O 1
   ATOM 1837 CB A LYS A 165 ? -24.06787 -7.43016 14.26164 0.309 13.58930 C ? A ? 51 CB 1
   ATOM 1838 CG A LYS A 165 ? -25.15450 -7.85412 15.25591 0.309 14.86428 C ? A ? 51 CG 1
   ATOM 1839 CD A LYS A 165 ? -24.50548 -8.13787 16.63094 0.309 16.03170 C ? A ? 51 CD 1
   ATOM 1840 CE A LYS A 165 ? -25.55300 -8.58322 17.63217 0.309 21.61923 C ? A ? 51 CE 1
   ATOM 1841 NZ A LYS A 165 ? -24.94599 -9.12700 18.87912 0.309 36.53337 N ? A ? 51 NZ 1
   ATOM 1842 H A LYS A 165 ? -22.76406 -6.42129 12.43223 0.309 14.77587 H ? A ? 51 H 1
   ATOM 1843 HA A LYS A 165 ? -25.00141 -7.94015 12.50834 0.309 15.99534 H ? A ? 51 HA 1
   ATOM 1844 HB2 A LYS A 165 ? -23.41266 -8.14479 14.23180 0.309 16.34753 H ? A ? 51 HB2 1
   ATOM 1845 HB3 A LYS A 165 ? -23.66105 -6.62139 14.60991 0.309 16.34753 H ? A ? 51 HB3 1
   ATOM 1846 HG2 A LYS A 165 ? -25.80534 -7.14196 15.35663 0.309 17.87751 H ? A ? 51 HG2 1
   ATOM 1847 HG3 A LYS A 165 ? -25.59172 -8.66120 14.94229 0.309 17.87751 H ? A ? 51 HG3 1
   ATOM 1848 HD2 A LYS A 165 ? -23.84598 -8.84329 16.53957 0.309 19.27840 H ? A ? 51 HD2 1
   ATOM 1849 HD3 A LYS A 165 ? -24.08358 -7.33039 16.96392 0.309 19.27840 H ? A ? 51 HD3 1
   ATOM 1850 HE2 A LYS A 165 ? -26.10692 -7.82399 17.87225 0.309 25.98345 H ? A ? 51 HE2 1
   ATOM 1851 HE3 A LYS A 165 ? -26.09865 -9.27916 17.23363 0.309 25.98345 H ? A ? 51 HE3 1
   ATOM 1852 HZ1 A LYS A 165 ? -25.57160 -9.22523 19.50447 0.309 43.88041 H ? A ? 51 HZ1 1
   ATOM 1853 HZ2 A LYS A 165 ? -24.57361 -9.91877 18.71621 0.309 43.88041 H ? A ? 51 HZ2 1
   ATOM 1854 HZ3 A LYS A 165 ? -24.32064 -8.57036 19.18109 0.309 43.88041 H ? A ? 51 HZ3 1
   ATOM 1855 N B LYS A 165 ? -23.29829 -7.30456 11.93083 0.214 12.56988 N ? A ? 51 N 1
   ATOM 1856 CA B LYS A 165 ? -24.48265 -7.54186 12.74591 0.214 13.59129 C ? A ? 51 CA 1
   ATOM 1857 C B LYS A 165 ? -25.31795 -6.26845 12.78669 0.214 12.94887 C ? A ? 51 C 1
   ATOM 1858 O B LYS A 165 ? -24.79024 -5.18227 13.05920 0.214 13.73105 O ? A ? 51 O 1
   ATOM 1859 CB B LYS A 165 ? -24.05396 -7.97750 14.15211 0.214 13.35726 C ? A ? 51 CB 1
   ATOM 1860 CG B LYS A 165 ? -25.18646 -8.10693 15.17336 0.214 14.63908 C ? A ? 51 CG 1
   ATOM 1861 CD B LYS A 165 ? -24.59891 -8.38167 16.57068 0.214 16.68837 C ? A ? 51 CD 1
   ATOM 1862 CE B LYS A 165 ? -25.70556 -8.50650 17.60079 0.214 21.60836 C ? A ? 51 CE 1
   ATOM 1863 NZ B LYS A 165 ? -25.22039 -9.06248 18.89422 0.214 36.36415 N ? A ? 51 NZ 1
   ATOM 1864 H B LYS A 165 ? -22.60609 -7.09372 12.39561 0.214 15.12423 H ? A ? 51 H 1
   ATOM 1865 HA B LYS A 165 ? -25.03118 -8.24886 12.37150 0.214 16.34991 H ? A ? 51 HA 1
   ATOM 1866 HB2 B LYS A 165 ? -23.62434 -8.84462 14.08546 0.214 16.06907 H ? A ? 51 HB2 1
   ATOM 1867 HB3 B LYS A 165 ? -23.42723 -7.32237 14.49696 0.214 16.06907 H ? A ? 51 HB3 1
   ATOM 1868 HG2 B LYS A 165 ? -25.69504 -7.28156 15.20536 0.214 17.60726 H ? A ? 51 HG2 1
   ATOM 1869 HG3 B LYS A 165 ? -25.76647 -8.84470 14.92805 0.214 17.60726 H ? A ? 51 HG3 1
   ATOM 1870 HD2 B LYS A 165 ? -24.09746 -9.21183 16.55446 0.214 20.06641 H ? A ? 51 HD2 1
   ATOM 1871 HD3 B LYS A 165 ? -24.01856 -7.64851 16.82867 0.214 20.06641 H ? A ? 51 HD3 1
   ATOM 1872 HE2 B LYS A 165 ? -26.07978 -7.62821 17.77243 0.214 25.97039 H ? A ? 51 HE2 1
   ATOM 1873 HE3 B LYS A 165 ? -26.39294 -9.09875 17.25779 0.214 25.97039 H ? A ? 51 HE3 1
   ATOM 1874 HZ1 B LYS A 165 ? -25.87151 -9.03580 19.50038 0.214 43.67735 H ? A ? 51 HZ1 1
   ATOM 1875 HZ2 B LYS A 165 ? -24.96213 -9.90712 18.78473 0.214 43.67735 H ? A ? 51 HZ2 1
   ATOM 1876 HZ3 B LYS A 165 ? -24.53000 -8.58548 19.19075 0.214 43.67735 H ? A ? 51 HZ3 1
   ATOM 1877 N D LYS A 165 ? -23.43479 -7.03751 12.09482 0.477 12.31124 N ? A ? 51 N 1
   ATOM 1878 CA D LYS A 165 ? -24.57368 -7.36276 12.93811 0.477 13.36153 C ? A ? 51 CA 1
   ATOM 1879 C D LYS A 165 ? -25.53689 -6.19007 12.85623 0.477 13.01831 C ? A ? 51 C 1
   ATOM 1880 O D LYS A 165 ? -25.22466 -5.09174 13.32816 0.477 14.58910 O ? A ? 51 O 1
   ATOM 1881 CB D LYS A 165 ? -24.11727 -7.61545 14.37122 0.477 13.44339 C ? A ? 51 CB 1
   ATOM 1882 CG D LYS A 165 ? -23.35090 -8.87291 14.54843 0.477 15.27207 C ? A ? 51 CG 1
   ATOM 1883 CD D LYS A 165 ? -23.17158 -9.23255 16.02119 0.477 22.16072 C ? A ? 51 CD 1
   ATOM 1884 CE D LYS A 165 ? -24.47786 -9.63595 16.66836 0.477 27.47796 C ? A ? 51 CE 1
   ATOM 1885 NZ D LYS A 165 ? -24.27878 -10.13192 18.06017 0.477 37.85608 N ? A ? 51 NZ 1
   ATOM 1886 H D LYS A 165 ? -22.71464 -6.86349 12.53150 0.477 14.81385 H ? A ? 51 H 1
   ATOM 1887 HA D LYS A 165 ? -25.01287 -8.17226 12.63362 0.477 16.07421 H ? A ? 51 HA 1
   ATOM 1888 HB2 D LYS A 165 ? -23.54791 -6.88128 14.64999 0.477 16.17244 H ? A ? 51 HB2 1
   ATOM 1889 HB3 D LYS A 165 ? -24.89969 -7.66391 14.94250 0.477 16.17244 H ? A ? 51 HB3 1
   ATOM 1890 HG2 D LYS A 165 ? -23.82542 -9.59960 14.11524 0.477 18.36685 H ? A ? 51 HG2 1
   ATOM 1891 HG3 D LYS A 165 ? -22.47120 -8.76891 14.15320 0.477 18.36685 H ? A ? 51 HG3 1
   ATOM 1892 HD2 D LYS A 165 ? -22.55421 -9.97703 16.09541 0.477 26.63323 H ? A ? 51 HD2 1
   ATOM 1893 HD3 D LYS A 165 ? -22.82239 -8.46321 16.49772 0.477 26.63323 H ? A ? 51 HD3 1
   ATOM 1894 HE2 D LYS A 165 ? -25.06876 -8.86743 16.70176 0.477 33.01392 H ? A ? 51 HE2 1
   ATOM 1895 HE3 D LYS A 165 ? -24.88613 -10.34602 16.14874 0.477 33.01392 H ? A ? 51 HE3 1
   ATOM 1896 HZ1 D LYS A 165 ? -25.06300 -10.34749 18.42160 0.477 45.46766 H ? A ? 51 HZ1 1
   ATOM 1897 HZ2 D LYS A 165 ? -23.75554 -10.85185 18.05485 0.477 45.46766 H ? A ? 51 HZ2 1
   ATOM 1898 HZ3 D LYS A 165 ? -23.89585 -9.50022 18.55658 0.477 45.46766 H ? A ? 51 HZ3 1
   ATOM 1899 N A VAL A 166 ? -26.82173 -6.31387 12.75874 0.309 14.26590 N ? A ? 52 N 1
   ATOM 1900 CA A VAL A 166 ? -27.86920 -5.31219 12.59911 0.309 12.49771 C ? A ? 52 CA 1
   ATOM 1901 C A VAL A 166 ? -28.37138 -4.86216 13.96551 0.309 14.01638 C ? A ? 52 C 1
   ATOM 1902 O A VAL A 166 ? -28.58253 -5.67870 14.87289 0.309 14.35982 O ? A ? 52 O 1
   ATOM 1903 CB A VAL A 166 ? -29.03285 -5.86845 11.76196 0.309 13.52193 C ? A ? 52 CB 1
   ATOM 1904 CG1 A VAL A 166 ? -30.16821 -4.82100 11.64861 0.309 13.72812 C ? A ? 52 CG1 1
   ATOM 1905 CG2 A VAL A 166 ? -28.58460 -6.29294 10.37983 0.309 12.19738 C ? A ? 52 CG2 1
   ATOM 1906 H A VAL A 166 ? -27.11944 -7.11713 12.83456 0.309 17.15944 H ? A ? 52 H 1
   ATOM 1907 HA A VAL A 166 ? -27.48626 -4.54494 12.14570 0.309 15.03762 H ? A ? 52 HA 1
   ATOM 1908 HB A VAL A 166 ? -29.36986 -6.65650 12.21616 0.309 16.26669 H ? A ? 52 HB 1
   ATOM 1909 HG11 A VAL A 166 ? -30.78620 -5.09898 10.95456 0.309 16.51411 H ? A ? 52 HG11 1
   ATOM 1910 HG12 A VAL A 166 ? -30.63054 -4.76309 12.49937 0.309 16.51411 H ? A ? 52 HG12 1
   ATOM 1911 HG13 A VAL A 166 ? -29.78234 -3.96023 11.42258 0.309 16.51411 H ? A ? 52 HG13 1
   ATOM 1912 HG21 A VAL A 166 ? -29.35714 -6.59218 9.87531 0.309 14.67723 H ? A ? 52 HG21 1
   ATOM 1913 HG22 A VAL A 166 ? -28.17215 -5.53590 9.93522 0.309 14.67723 H ? A ? 52 HG22 1
   ATOM 1914 HG23 A VAL A 166 ? -27.94396 -7.01641 10.46392 0.309 14.67723 H ? A ? 52 HG23 1
   ATOM 1915 N B VAL A 166 ? -26.63403 -6.40895 12.53213 0.214 13.80204 N ? A ? 52 N 1
   ATOM 1916 CA B VAL A 166 ? -27.51810 -5.26446 12.33245 0.214 12.75782 C ? A ? 52 CA 1
   ATOM 1917 C B VAL A 166 ? -28.21809 -4.88258 13.62496 0.214 14.65754 C ? A ? 52 C 1
   ATOM 1918 O B VAL A 166 ? -28.42608 -5.72000 14.52018 0.214 14.22922 O ? A ? 52 O 1
   ATOM 1919 CB B VAL A 166 ? -28.55717 -5.56199 11.22974 0.214 14.15664 C ? A ? 52 CB 1
   ATOM 1920 CG1 B VAL A 166 ? -27.88405 -5.92741 9.92919 0.214 14.31649 C ? A ? 52 CG1 1
   ATOM 1921 CG2 B VAL A 166 ? -29.51288 -6.66459 11.68044 0.214 14.26231 C ? A ? 52 CG2 1
   ATOM 1922 H B VAL A 166 ? -27.03292 -7.16844 12.47157 0.214 16.60282 H ? A ? 52 H 1
   ATOM 1923 HA B VAL A 166 ? -26.96689 -4.50966 12.07296 0.214 15.34975 H ? A ? 52 HA 1
   ATOM 1924 HB B VAL A 166 ? -29.07654 -4.75836 11.07063 0.214 17.02833 H ? A ? 52 HB 1
   ATOM 1925 HG11 B VAL A 166 ? -28.56385 -6.13674 9.26968 0.214 17.22015 H ? A ? 52 HG11 1
   ATOM 1926 HG12 B VAL A 166 ? -27.35083 -5.17542 9.62739 0.214 17.22015 H ? A ? 52 HG12 1
   ATOM 1927 HG13 B VAL A 166 ? -27.31497 -6.69944 10.07415 0.214 17.22015 H ? A ? 52 HG13 1
   ATOM 1928 HG21 B VAL A 166 ? -30.03206 -6.96377 10.91766 0.214 17.15514 H ? A ? 52 HG21 1
   ATOM 1929 HG22 B VAL A 166 ? -28.99633 -7.40311 12.03915 0.214 17.15514 H ? A ? 52 HG22 1
   ATOM 1930 HG23 B VAL A 166 ? -30.10314 -6.31092 12.36411 0.214 17.15514 H ? A ? 52 HG23 1
   ATOM 1931 N D VAL A 166 ? -26.69705 -6.41743 12.27084 0.477 13.12187 N ? A ? 52 N 1
   ATOM 1932 CA D VAL A 166 ? -27.63022 -5.34136 11.98384 0.477 13.09796 C ? A ? 52 CA 1
   ATOM 1933 C D VAL A 166 ? -28.39989 -4.96556 13.24857 0.477 14.27869 C ? A ? 52 C 1
   ATOM 1934 O D VAL A 166 ? -28.67359 -5.81523 14.12343 0.477 13.90305 O ? A ? 52 O 1
   ATOM 1935 CB D VAL A 166 ? -28.56131 -5.74619 10.81614 0.477 13.36067 C ? A ? 52 CB 1
   ATOM 1936 CG1 D VAL A 166 ? -29.55551 -6.79638 11.24525 0.477 15.00727 C ? A ? 52 CG1 1
   ATOM 1937 CG2 D VAL A 166 ? -29.22844 -4.54568 10.27959 0.477 11.75697 C ? A ? 52 CG2 1
   ATOM 1938 H D VAL A 166 ? -26.97264 -7.19448 12.02621 0.477 15.78661 H ? A ? 52 H 1
   ATOM 1939 HA D VAL A 166 ? -27.13798 -4.55106 11.71177 0.477 15.75792 H ? A ? 52 HA 1
   ATOM 1940 HB D VAL A 166 ? -28.03362 -6.14417 10.10617 0.477 16.07317 H ? A ? 52 HB 1
   ATOM 1941 HG11 D VAL A 166 ? -29.99879 -7.15161 10.45898 0.477 18.04909 H ? A ? 52 HG11 1
   ATOM 1942 HG12 D VAL A 166 ? -29.08450 -7.50655 11.70862 0.477 18.04909 H ? A ? 52 HG12 1
   ATOM 1943 HG13 D VAL A 166 ? -30.20765 -6.39057 11.83765 0.477 18.04909 H ? A ? 52 HG13 1
   ATOM 1944 HG21 D VAL A 166 ? -29.77133 -4.80026 9.51712 0.477 14.14873 H ? A ? 52 HG21 1
   ATOM 1945 HG22 D VAL A 166 ? -29.78916 -4.16038 10.97099 0.477 14.14873 H ? A ? 52 HG22 1
   ATOM 1946 HG23 D VAL A 166 ? -28.55347 -3.90504 10.00590 0.477 14.14873 H ? A ? 52 HG23 1
   ATOM 1947 N A GLY A 167 ? -28.57750 -3.55516 14.10926 0.309 16.36631 N ? A ? 53 N 1
   ATOM 1948 CA A GLY A 167 ? -29.24978 -3.02331 15.27246 0.309 16.83539 C ? A ? 53 CA 1
   ATOM 1949 C A GLY A 167 ? -28.36321 -2.55885 16.40348 0.309 18.71822 C ? A ? 53 C 1
   ATOM 1950 O A GLY A 167 ? -28.88877 -2.05177 17.39848 0.309 16.71225 O ? A ? 53 O 1
   ATOM 1951 H A GLY A 167 ? -28.33307 -2.95921 13.53944 0.309 19.67995 H ? A ? 53 H 1
   ATOM 1952 HA2 A GLY A 167 ? -29.78589 -2.26430 14.99426 0.309 20.24283 H ? A ? 53 HA2 1
   ATOM 1953 HA3 A GLY A 167 ? -29.83535 -3.71058 15.62695 0.309 20.24283 H ? A ? 53 HA3 1
   ATOM 1954 N B GLY A 167 ? -28.60985 -3.61003 13.70504 0.214 15.96380 N ? A ? 53 N 1
   ATOM 1955 CA B GLY A 167 ? -29.39034 -3.14580 14.82488 0.214 17.13197 C ? A ? 53 CA 1
   ATOM 1956 C B GLY A 167 ? -28.63028 -2.93853 16.10644 0.214 18.20424 C ? A ? 53 C 1
   ATOM 1957 O B GLY A 167 ? -29.24404 -2.95454 17.18218 0.214 18.80765 O ? A ? 53 O 1
   ATOM 1958 H B GLY A 167 ? -28.43186 -3.00522 13.12013 0.214 19.19693 H ? A ? 53 H 1
   ATOM 1959 HA2 B GLY A 167 ? -29.79731 -2.29835 14.58590 0.214 20.59873 H ? A ? 53 HA2 1
   ATOM 1960 HA3 B GLY A 167 ? -30.09035 -3.79362 15.00153 0.214 20.59873 H ? A ? 53 HA3 1
   ATOM 1961 N D GLY A 167 ? -28.68851 -3.66643 13.37174 0.477 16.11972 N ? A ? 53 N 1
   ATOM 1962 CA D GLY A 167 ? -29.54399 -3.16102 14.42124 0.477 17.67448 C ? A ? 53 CA 1
   ATOM 1963 C D GLY A 167 ? -28.86623 -2.75115 15.70227 0.477 17.82640 C ? A ? 53 C 1
   ATOM 1964 O D GLY A 167 ? -29.56635 -2.53380 16.70599 0.477 19.32878 O ? A ? 53 O 1
   ATOM 1965 H D GLY A 167 ? -28.39067 -3.05511 12.84527 0.477 19.38403 H ? A ? 53 H 1
   ATOM 1966 HA2 D GLY A 167 ? -30.01436 -2.38351 14.08193 0.477 21.24974 H ? A ? 53 HA2 1
   ATOM 1967 HA3 D GLY A 167 ? -30.19056 -3.84893 14.64401 0.477 21.24974 H ? A ? 53 HA3 1
   ATOM 1968 N A VAL A 168 ? -27.05016 -2.71074 16.29258 0.309 17.15066 N ? A ? 54 N 1
   ATOM 1969 CA A VAL A 168 ? -26.13780 -2.39402 17.38320 0.309 18.61090 C ? A ? 54 CA 1
   ATOM 1970 C A VAL A 168 ? -25.21998 -1.22408 17.02458 0.309 19.10936 C ? A ? 54 C 1
   ATOM 1971 O A VAL A 168 ? -24.18965 -1.01762 17.65699 0.309 20.38531 O ? A ? 54 O 1
   ATOM 1972 CB A VAL A 168 ? -25.34241 -3.64162 17.79374 0.309 18.61274 C ? A ? 54 CB 1
   ATOM 1973 CG1 A VAL A 168 ? -26.28485 -4.73582 18.30921 0.309 18.88112 C ? A ? 54 CG1 1
   ATOM 1974 CG2 A VAL A 168 ? -24.55300 -4.15848 16.64836 0.309 14.65197 C ? A ? 54 CG2 1
   ATOM 1975 H A VAL A 168 ? -26.65736 -3.00028 15.58443 0.309 20.62116 H ? A ? 54 H 1
   ATOM 1976 HA A VAL A 168 ? -26.65994 -2.10593 18.14823 0.309 22.37345 H ? A ? 54 HA 1
   ATOM 1977 HB A VAL A 168 ? -24.73182 -3.39523 18.50603 0.309 22.37566 H ? A ? 54 HB 1
   ATOM 1978 HG11 A VAL A 168 ? -25.75812 -5.50260 18.58401 0.309 22.69771 H ? A ? 54 HG11 1
   ATOM 1979 HG12 A VAL A 168 ? -26.78596 -4.39085 19.06471 0.309 22.69771 H ? A ? 54 HG12 1
   ATOM 1980 HG13 A VAL A 168 ? -26.89278 -4.99009 17.59740 0.309 22.69771 H ? A ? 54 HG13 1
   ATOM 1981 HG21 A VAL A 168 ? -24.14663 -5.00250 16.90014 0.309 17.62273 H ? A ? 54 HG21 1
   ATOM 1982 HG22 A VAL A 168 ? -25.14430 -4.28907 15.89060 0.309 17.62273 H ? A ? 54 HG22 1
   ATOM 1983 HG23 A VAL A 168 ? -23.86409 -3.51383 16.42312 0.309 17.62273 H ? A ? 54 HG23 1
   ATOM 1984 N B VAL A 168 ? -27.31927 -2.72814 16.03054 0.214 16.79178 N ? A ? 54 N 1
   ATOM 1985 CA B VAL A 168 ? -26.50045 -2.55848 17.22294 0.214 19.11957 C ? A ? 54 CA 1
   ATOM 1986 C B VAL A 168 ? -25.46842 -1.45804 17.01687 0.214 18.76327 C ? A ? 54 C 1
   ATOM 1987 O B VAL A 168 ? -24.50379 -1.34833 17.77850 0.214 21.20616 O ? A ? 54 O 1
   ATOM 1988 CB B VAL A 168 ? -25.82258 -3.88710 17.61011 0.214 18.36627 C ? A ? 54 CB 1
   ATOM 1989 CG1 B VAL A 168 ? -26.85908 -4.86963 18.17332 0.214 19.09506 C ? A ? 54 CG1 1
   ATOM 1990 CG2 B VAL A 168 ? -25.12689 -4.50012 16.43198 0.214 14.41047 C ? A ? 54 CG2 1
   ATOM 1991 H B VAL A 168 ? -26.87863 -2.67939 15.29362 0.214 20.19050 H ? A ? 54 H 1
   ATOM 1992 HA B VAL A 168 ? -27.07663 -2.27335 17.94931 0.214 22.98386 H ? A ? 54 HA 1
   ATOM 1993 HB B VAL A 168 ? -25.15823 -3.70345 18.29262 0.214 22.07990 H ? A ? 54 HB 1
   ATOM 1994 HG11 B VAL A 168 ? -26.39655 -5.58574 18.63609 0.214 22.95444 H ? A ? 54 HG11 1
   ATOM 1995 HG12 B VAL A 168 ? -27.43913 -4.39721 18.79078 0.214 22.95444 H ? A ? 54 HG12 1
   ATOM 1996 HG13 B VAL A 168 ? -27.38119 -5.23227 17.44066 0.214 22.95444 H ? A ? 54 HG13 1
   ATOM 1997 HG21 B VAL A 168 ? -24.62117 -5.27217 16.73045 0.214 17.33293 H ? A ? 54 HG21 1
   ATOM 1998 HG22 B VAL A 168 ? -25.79104 -4.77190 15.77933 0.214 17.33293 H ? A ? 54 HG22 1
   ATOM 1999 HG23 B VAL A 168 ? -24.52886 -3.84368 16.04167 0.214 17.33293 H ? A ? 54 HG23 1
   ATOM 2000 N D VAL A 168 ? -27.54477 -2.58772 15.69568 0.477 16.20268 N ? A ? 54 N 1
   ATOM 2001 CA D VAL A 168 ? -26.82526 -2.29825 16.92732 0.477 19.51653 C ? A ? 54 CA 1
   ATOM 2002 C D VAL A 168 ? -25.78245 -1.20081 16.76935 0.477 18.70579 C ? A ? 54 C 1
   ATOM 2003 O D VAL A 168 ? -24.92472 -1.01919 17.63761 0.477 21.15282 O ? A ? 54 O 1
   ATOM 2004 CB D VAL A 168 ? -26.15705 -3.57944 17.47210 0.477 18.92433 C ? A ? 54 CB 1
   ATOM 2005 CG1 D VAL A 168 ? -25.96342 -3.45791 18.97350 0.477 25.59609 C ? A ? 54 CG1 1
   ATOM 2006 CG2 D VAL A 168 ? -26.98380 -4.79698 17.14068 0.477 23.95713 C ? A ? 54 CG2 1
   ATOM 2007 H D VAL A 168 ? -27.04900 -2.63974 14.99489 0.477 19.48358 H ? A ? 54 H 1
   ATOM 2008 HA D VAL A 168 ? -27.48231 -1.95457 17.55267 0.477 23.46020 H ? A ? 54 HA 1
   ATOM 2009 HB D VAL A 168 ? -25.28927 -3.68916 17.05278 0.477 22.74956 H ? A ? 54 HB 1
   ATOM 2010 HG11 D VAL A 168 ? -25.55883 -4.27407 19.30683 0.477 30.75568 H ? A ? 54 HG11 1
   ATOM 2011 HG12 D VAL A 168 ? -25.38345 -2.70235 19.15699 0.477 30.75568 H ? A ? 54 HG12 1
   ATOM 2012 HG13 D VAL A 168 ? -26.82717 -3.32151 19.39330 0.477 30.75568 H ? A ? 54 HG13 1
   ATOM 2013 HG21 D VAL A 168 ? -26.64975 -5.55321 17.64806 0.477 28.78892 H ? A ? 54 HG21 1
   ATOM 2014 HG22 D VAL A 168 ? -27.90895 -4.62393 17.37533 0.477 28.78892 H ? A ? 54 HG22 1
   ATOM 2015 HG23 D VAL A 168 ? -26.91193 -4.97844 16.19052 0.477 28.78892 H ? A ? 54 HG23 1
   ATOM 2016 N A GLY A 169 ? -25.59791 -0.43665 16.02950 0.309 18.21776 N ? A ? 55 N 1
   ATOM 2017 CA A GLY A 169 ? -24.81435 0.73010 15.68470 0.309 15.85484 C ? A ? 55 CA 1
   ATOM 2018 C A GLY A 169 ? -23.50888 0.42699 15.00300 0.309 15.80900 C ? A ? 55 C 1
   ATOM 2019 O A GLY A 169 ? -22.55263 1.22044 15.11491 0.309 17.89998 O ? A ? 55 O 1
   ATOM 2020 H A GLY A 169 ? -26.29785 -0.55699 15.54451 0.309 21.90167 H ? A ? 55 H 1
   ATOM 2021 HA2 A GLY A 169 ? -25.33615 1.29188 15.09054 0.309 19.06618 H ? A ? 55 HA2 1
   ATOM 2022 HA3 A GLY A 169 ? -24.61802 1.22483 16.49562 0.309 19.06618 H ? A ? 55 HA3 1
   ATOM 2023 N B GLY A 169 ? -25.66535 -0.63026 15.99681 0.214 18.38161 N ? A ? 55 N 1
   ATOM 2024 CA B GLY A 169 ? -24.83237 0.54370 15.82183 0.214 16.16309 C ? A ? 55 CA 1
   ATOM 2025 C B GLY A 169 ? -23.51469 0.31951 15.13182 0.214 15.75791 C ? A ? 55 C 1
   ATOM 2026 O B GLY A 169 ? -22.55783 1.08123 15.36066 0.214 18.08026 O ? A ? 55 O 1
   ATOM 2027 H B GLY A 169 ? -26.27307 -0.72845 15.39628 0.214 22.09830 H ? A ? 55 H 1
   ATOM 2028 HA2 B GLY A 169 ? -25.32678 1.19508 15.30013 0.214 19.43607 H ? A ? 55 HA2 1
   ATOM 2029 HA3 B GLY A 169 ? -24.64276 0.91785 16.69645 0.214 19.43607 H ? A ? 55 HA3 1
   ATOM 2030 N D GLY A 169 ? -25.84460 -0.44984 15.68318 0.477 18.19097 N ? A ? 55 N 1
   ATOM 2031 CA D GLY A 169 ? -24.96977 0.70086 15.54316 0.477 15.84195 C ? A ? 55 CA 1
   ATOM 2032 C D GLY A 169 ? -23.61086 0.43977 14.94856 0.477 15.76890 C ? A ? 55 C 1
   ATOM 2033 O D GLY A 169 ? -22.71255 1.29311 15.08313 0.477 18.11714 O ? A ? 55 O 1
   ATOM 2034 H D GLY A 169 ? -26.37749 -0.58331 15.02150 0.477 21.86954 H ? A ? 55 H 1
   ATOM 2035 HA2 D GLY A 169 ? -25.41249 1.35296 14.97777 0.477 19.05071 H ? A ? 55 HA2 1
   ATOM 2036 HA3 D GLY A 169 ? -24.83156 1.08706 16.42217 0.477 19.05071 H ? A ? 55 HA3 1
   ATOM 2037 N . LYS A 170 ? -23.43235 -0.68757 14.27966 1.000 12.49175 N ? A ? 56 N 1
   ATOM 2038 CA . LYS A 170 ? -22.21431 -0.96638 13.53356 1.000 12.18388 C ? A ? 56 CA 1
   ATOM 2039 C . LYS A 170 ? -22.09912 -0.06182 12.29413 1.000 12.85650 C ? A ? 56 C 1
   ATOM 2040 O . LYS A 170 ? -20.99224 0.20119 11.79126 1.000 11.75122 O ? A ? 56 O 1
   ATOM 2041 CB . LYS A 170 ? -22.17306 -2.41558 13.03843 1.000 14.46649 C ? A ? 56 CB 1
   ATOM 2042 CG . LYS A 170 ? -22.10025 -3.49634 14.07415 1.000 22.70237 C ? A ? 56 CG 1
   ATOM 2043 CD . LYS A 170 ? -20.93633 -3.28941 15.08000 1.000 24.02400 C ? A ? 56 CD 1
   ATOM 2044 CE . LYS A 170 ? -20.89561 -4.46602 16.05689 1.000 36.53838 C ? A ? 56 CE 1
   ATOM 2045 NZ . LYS A 170 ? -19.94839 -4.23952 17.19422 1.000 41.78469 N ? A ? 56 NZ 1
   ATOM 2046 HA . LYS A 170 ? -21.46769 -0.82646 14.13679 1.000 14.66102 H ? A ? 56 HA 1
   ATOM 2047 HB2 . LYS A 170 ? -22.97784 -2.57642 12.52135 1.000 17.40016 H ? A ? 56 HB2 1
   ATOM 2048 HB3 . LYS A 170 ? -21.39058 -2.51500 12.47385 1.000 17.40016 H ? A ? 56 HB3 1
   ATOM 2049 HG2 . LYS A 170 ? -22.93034 -3.50996 14.57582 1.000 27.28322 H ? A ? 56 HG2 1
   ATOM 2050 HG3 . LYS A 170 ? -21.96566 -4.34926 13.63221 1.000 27.28322 H ? A ? 56 HG3 1
   ATOM 2051 HD2 . LYS A 170 ? -20.09249 -3.24778 14.60344 1.000 28.86917 H ? A ? 56 HD2 1
   ATOM 2052 HD3 . LYS A 170 ? -21.07530 -2.47036 15.58075 1.000 28.86917 H ? A ? 56 HD3 1
   ATOM 2053 HE2 . LYS A 170 ? -21.78200 -4.60110 16.42698 1.000 43.88643 H ? A ? 56 HE2 1
   ATOM 2054 HE3 . LYS A 170 ? -20.60950 -5.26201 15.58208 1.000 43.88643 H ? A ? 56 HE3 1
   ATOM 2055 HZ1 . LYS A 170 ? -19.85816 -4.98707 17.66870 1.000 50.18199 H ? A ? 56 HZ1 1
   ATOM 2056 HZ2 . LYS A 170 ? -19.15076 -3.99728 16.88243 1.000 50.18199 H ? A ? 56 HZ2 1
   ATOM 2057 HZ3 . LYS A 170 ? -20.25855 -3.59609 17.72515 1.000 50.18199 H ? A ? 56 HZ3 1
   ATOM 2058 H A LYS A 170 ? -24.05293 -1.27860 14.20775 0.309 15.03047 H ? A ? 56 H 1
   ATOM 2059 H B LYS A 170 ? -24.07580 -1.23294 14.11187 0.214 15.03047 H ? A ? 56 H 1
   ATOM 2060 H D LYS A 170 ? -24.01265 -1.32107 14.24044 0.477 15.03047 H ? A ? 56 H 1
   ATOM 2061 N A VAL A 171 ? -23.23464 0.42389 11.79801 0.520 12.78908 N ? A ? 57 N 1
   ATOM 2062 CA A VAL A 171 ? -23.31390 1.20639 10.58221 0.520 10.05847 C ? A ? 57 CA 1
   ATOM 2063 C A VAL A 171 ? -24.21057 2.40901 10.86404 0.520 9.95479 C ? A ? 57 C 1
   ATOM 2064 O A VAL A 171 ? -24.86058 2.51396 11.91192 0.520 12.34088 O ? A ? 57 O 1
   ATOM 2065 CB A VAL A 171 ? -23.85710 0.38661 9.39553 0.520 10.59376 C ? A ? 57 CB 1
   ATOM 2066 CG1 A VAL A 171 ? -22.90050 -0.69045 8.99305 0.520 10.33428 C ? A ? 57 CG1 1
   ATOM 2067 CG2 A VAL A 171 ? -25.26527 -0.17872 9.71884 0.520 12.41694 C ? A ? 57 CG2 1
   ATOM 2068 H A VAL A 171 ? -24.00145 0.30465 12.16866 0.520 15.38726 H ? A ? 57 H 1
   ATOM 2069 HA A VAL A 171 ? -22.43101 1.52720 10.34036 0.520 12.11053 H ? A ? 57 HA 1
   ATOM 2070 HB A VAL A 171 ? -23.95009 0.97484 8.62987 0.520 12.75287 H ? A ? 57 HB 1
   ATOM 2071 HG11 A VAL A 171 ? -23.27287 -1.17925 8.24250 0.520 12.44150 H ? A ? 57 HG11 1
   ATOM 2072 HG12 A VAL A 171 ? -22.05721 -0.28468 8.73789 0.520 12.44150 H ? A ? 57 HG12 1
   ATOM 2073 HG13 A VAL A 171 ? -22.76550 -1.28965 9.74380 0.520 12.44150 H ? A ? 57 HG13 1
   ATOM 2074 HG21 A VAL A 171 ? -25.57550 -0.70394 8.96466 0.520 14.94069 H ? A ? 57 HG21 1
   ATOM 2075 HG22 A VAL A 171 ? -25.20731 -0.73751 10.50960 0.520 14.94069 H ? A ? 57 HG22 1
   ATOM 2076 HG23 A VAL A 171 ? -25.87288 0.56009 9.87970 0.520 14.94069 H ? A ? 57 HG23 1
   ATOM 2077 N C VAL A 171 ? -23.24993 0.41904 11.82707 0.480 12.78755 N ? A ? 57 N 1
   ATOM 2078 CA C VAL A 171 ? -23.35866 1.20699 10.61288 0.480 10.08343 C ? A ? 57 CA 1
   ATOM 2079 C C VAL A 171 ? -24.27266 2.39375 10.90213 0.480 9.97328 C ? A ? 57 C 1
   ATOM 2080 O C VAL A 171 ? -25.00118 2.43054 11.90141 0.480 12.26976 O ? A ? 57 O 1
   ATOM 2081 CB C VAL A 171 ? -23.91229 0.37495 9.43048 0.480 10.60613 C ? A ? 57 CB 1
   ATOM 2082 CG1 C VAL A 171 ? -22.95832 -0.71365 9.03741 0.480 10.34795 C ? A ? 57 CG1 1
   ATOM 2083 CG2 C VAL A 171 ? -25.31571 -0.18570 9.76738 0.480 12.41251 C ? A ? 57 CG2 1
   ATOM 2084 H C VAL A 171 ? -24.00753 0.29457 12.21457 0.480 15.38543 H ? A ? 57 H 1
   ATOM 2085 HA C VAL A 171 ? -22.48489 1.54403 10.36022 0.480 12.14049 H ? A ? 57 HA 1
   ATOM 2086 HB C VAL A 171 ? -24.00768 0.95646 8.66000 0.480 12.76772 H ? A ? 57 HB 1
   ATOM 2087 HG11 C VAL A 171 ? -23.33067 -1.20455 8.28823 0.480 12.45790 H ? A ? 57 HG11 1
   ATOM 2088 HG12 C VAL A 171 ? -22.11136 -0.31484 8.78343 0.480 12.45790 H ? A ? 57 HG12 1
   ATOM 2089 HG13 C VAL A 171 ? -22.83035 -1.30919 9.79230 0.480 12.45790 H ? A ? 57 HG13 1
   ATOM 2090 HG21 C VAL A 171 ? -25.62016 -0.73844 9.03070 0.480 14.93538 H ? A ? 57 HG21 1
   ATOM 2091 HG22 C VAL A 171 ? -25.25768 -0.71649 10.57719 0.480 14.93538 H ? A ? 57 HG22 1
   ATOM 2092 HG23 C VAL A 171 ? -25.92801 0.55477 9.90038 0.480 14.93538 H ? A ? 57 HG23 1
   ATOM 2093 N A ILE A 172 ? -24.24803 3.31852 9.88662 0.520 8.86669 N ? A ? 58 N 1
   ATOM 2094 CA A ILE A 172 ? -25.07699 4.50557 10.01737 0.520 9.74645 C ? A ? 58 CA 1
   ATOM 2095 C A ILE A 172 ? -26.53563 4.10792 10.26174 0.520 11.35216 C ? A ? 58 C 1
   ATOM 2096 O A ILE A 172 ? -26.97208 2.99667 9.97379 0.520 9.32333 O ? A ? 58 O 1
   ATOM 2097 CB A ILE A 172 ? -24.95010 5.44919 8.81005 0.520 9.19885 C ? A ? 58 CB 1
   ATOM 2098 CG1 A ILE A 172 ? -25.20614 4.71342 7.51409 0.520 9.80409 C ? A ? 58 CG1 1
   ATOM 2099 CG2 A ILE A 172 ? -23.53524 6.05837 8.81617 0.520 9.83933 C ? A ? 58 CG2 1
   ATOM 2100 CD1 A ILE A 172 ? -25.06499 5.61501 6.29967 0.520 9.10473 C ? A ? 58 CD1 1
   ATOM 2101 H A ILE A 172 ? -23.80752 3.26863 9.14969 0.520 10.68040 H ? A ? 58 H 1
   ATOM 2102 HA A ILE A 172 ? -24.76710 4.99943 10.79260 0.520 11.73611 H ? A ? 58 HA 1
   ATOM 2103 HB A ILE A 172 ? -25.61656 6.15052 8.87967 0.520 11.07899 H ? A ? 58 HB 1
   ATOM 2104 HG12 A ILE A 172 ? -24.56631 3.98940 7.42861 0.520 11.80527 H ? A ? 58 HG12 1
   ATOM 2105 HG13 A ILE A 172 ? -26.10898 4.35889 7.52362 0.520 11.80527 H ? A ? 58 HG13 1
   ATOM 2106 HG21 A ILE A 172 ? -23.50939 6.80312 8.19523 0.520 11.84757 H ? A ? 58 HG21 1
   ATOM 2107 HG22 A ILE A 172 ? -23.32831 6.36732 9.71207 0.520 11.84757 H ? A ? 58 HG22 1
   ATOM 2108 HG23 A ILE A 172 ? -22.89787 5.37932 8.54499 0.520 11.84757 H ? A ? 58 HG23 1
   ATOM 2109 HD11 A ILE A 172 ? -25.41807 5.15500 5.52209 0.520 10.96604 H ? A ? 58 HD11 1
   ATOM 2110 HD12 A ILE A 172 ? -25.56259 6.43318 6.45422 0.520 10.96604 H ? A ? 58 HD12 1
   ATOM 2111 HD13 A ILE A 172 ? -24.12628 5.81914 6.16529 0.520 10.96604 H ? A ? 58 HD13 1
   ATOM 2112 N C ILE A 172 ? -24.21276 3.37924 9.99546 0.480 8.98379 N ? A ? 58 N 1
   ATOM 2113 CA C ILE A 172 ? -25.05002 4.56629 10.14164 0.480 9.55232 C ? A ? 58 CA 1
   ATOM 2114 C C ILE A 172 ? -26.52528 4.16095 10.21308 0.480 11.34464 C ? A ? 58 C 1
   ATOM 2115 O C ILE A 172 ? -26.97255 3.20750 9.57067 0.480 9.32288 O ? A ? 58 O 1
   ATOM 2116 CB C ILE A 172 ? -24.80846 5.59949 9.02589 0.480 10.34546 C ? A ? 58 CB 1
   ATOM 2117 CG1 C ILE A 172 ? -24.97314 4.96472 7.65795 0.480 8.70444 C ? A ? 58 CG1 1
   ATOM 2118 CG2 C ILE A 172 ? -23.40816 6.20693 9.23103 0.480 8.57922 C ? A ? 58 CG2 1
   ATOM 2119 CD1 C ILE A 172 ? -24.98066 5.97119 6.50831 0.480 9.13354 C ? A ? 58 CD1 1
   ATOM 2120 H C ILE A 172 ? -23.70443 3.38106 9.30177 0.480 10.82092 H ? A ? 58 H 1
   ATOM 2121 HA C ILE A 172 ? -24.80790 4.99589 10.97693 0.480 11.50315 H ? A ? 58 HA 1
   ATOM 2122 HB C ILE A 172 ? -25.46873 6.30856 9.07244 0.480 12.45492 H ? A ? 58 HB 1
   ATOM 2123 HG12 C ILE A 172 ? -24.23739 4.35047 7.50868 0.480 10.48569 H ? A ? 58 HG12 1
   ATOM 2124 HG13 C ILE A 172 ? -25.81571 4.48461 7.63644 0.480 10.48569 H ? A ? 58 HG13 1
   ATOM 2125 HG21 C ILE A 172 ? -23.26207 6.89606 8.56420 0.480 10.33543 H ? A ? 58 HG21 1
   ATOM 2126 HG22 C ILE A 172 ? -23.35777 6.59114 10.12028 0.480 10.33543 H ? A ? 58 HG22 1
   ATOM 2127 HG23 C ILE A 172 ? -22.74323 5.50728 9.13483 0.480 10.33543 H ? A ? 58 HG23 1
   ATOM 2128 HD11 C ILE A 172 ? -25.11178 5.49564 5.67311 0.480 11.00061 H ? A ? 58 HD11 1
   ATOM 2129 HD12 C ILE A 172 ? -25.70374 6.60286 6.64633 0.480 11.00061 H ? A ? 58 HD12 1
   ATOM 2130 HD13 C ILE A 172 ? -24.13114 6.43912 6.49268 0.480 11.00061 H ? A ? 58 HD13 1
   ATOM 2131 N A ARG A 173 ? -27.29431 5.04929 10.80999 0.520 10.28597 N ? A ? 59 N 1
   ATOM 2132 CA A ARG A 173 ? -28.65866 4.77057 11.24448 0.520 10.35834 C ? A ? 59 CA 1
   ATOM 2133 C A ARG A 173 ? -29.55170 4.39433 10.07224 0.520 10.04198 C ? A ? 59 C 1
   ATOM 2134 O A ARG A 173 ? -30.31829 3.42581 10.16095 0.520 11.11899 O ? A ? 59 O 1
   ATOM 2135 CB A ARG A 173 ? -29.19373 5.99158 11.98680 0.520 11.37334 C ? A ? 59 CB 1
   ATOM 2136 CG A ARG A 173 ? -30.57909 5.78608 12.57291 0.520 13.71807 C ? A ? 59 CG 1
   ATOM 2137 CD A ARG A 173 ? -30.55555 4.85524 13.76773 0.520 14.61631 C ? A ? 59 CD 1
   ATOM 2138 NE A ARG A 173 ? -31.90380 4.73990 14.31363 0.520 13.09564 N ? A ? 59 NE 1
   ATOM 2139 CZ A ARG A 173 ? -32.55875 5.67084 14.99408 0.520 17.81188 C ? A ? 59 CZ 1
   ATOM 2140 NH1 A ARG A 173 ? -32.02378 6.84358 15.25416 0.520 21.81674 N ? A ? 59 NH1 1
   ATOM 2141 NH2 A ARG A 173 ? -33.80833 5.42414 15.38128 0.520 18.26563 N ? A ? 59 NH2 1
   ATOM 2142 H A ARG A 173 ? -27.04396 5.86121 10.94304 0.520 12.38353 H ? A ? 59 H 1
   ATOM 2143 HA A ARG A 173 ? -28.66368 4.01472 11.85241 0.520 12.47037 H ? A ? 59 HA 1
   ATOM 2144 HB2 A ARG A 173 ? -28.59074 6.20275 12.71666 0.520 13.68837 H ? A ? 59 HB2 1
   ATOM 2145 HB3 A ARG A 173 ? -29.24041 6.73760 11.36860 0.520 13.68837 H ? A ? 59 HB3 1
   ATOM 2146 HG2 A ARG A 173 ? -30.93395 6.64130 12.86200 0.520 16.50206 H ? A ? 59 HG2 1
   ATOM 2147 HG3 A ARG A 173 ? -31.15746 5.39801 11.89780 0.520 16.50206 H ? A ? 59 HG3 1
   ATOM 2148 HD2 A ARG A 173 ? -30.25044 3.97589 13.49467 0.520 17.57994 H ? A ? 59 HD2 1
   ATOM 2149 HD3 A ARG A 173 ? -29.96845 5.21231 14.45236 0.520 17.57994 H ? A ? 59 HD3 1
   ATOM 2150 HE A ARG A 173 ? -32.31371 3.99557 14.18118 0.520 15.75514 H ? A ? 59 HE 1
   ATOM 2151 HH11 A ARG A 173 ? -31.22845 7.02352 14.98091 0.520 26.22046 H ? A ? 59 HH11 1
   ATOM 2152 HH12 A ARG A 173 ? -32.46925 7.43062 15.69749 0.520 26.22046 H ? A ? 59 HH12 1
   ATOM 2153 HH21 A ARG A 173 ? -34.17729 4.67138 15.18939 0.520 21.95912 H ? A ? 59 HH21 1
   ATOM 2154 HH22 A ARG A 173 ? -34.24662 6.01754 15.82331 0.520 21.95912 H ? A ? 59 HH22 1
   ATOM 2155 N C ARG A 173 ? -27.29531 4.93567 10.97784 0.480 10.16051 N ? A ? 59 N 1
   ATOM 2156 CA C ARG A 173 ? -28.65897 4.55582 11.32835 0.480 10.03595 C ? A ? 59 CA 1
   ATOM 2157 C C ARG A 173 ? -29.53922 4.33055 10.10903 0.480 10.09211 C ? A ? 59 C 1
   ATOM 2158 O C ARG A 173 ? -30.40022 3.44554 10.13816 0.480 11.13308 O ? A ? 59 O 1
   ATOM 2159 CB C ARG A 173 ? -29.25396 5.63208 12.22664 0.480 12.90481 C ? A ? 59 CB 1
   ATOM 2160 CG C ARG A 173 ? -30.63809 5.29416 12.73805 0.480 13.03668 C ? A ? 59 CG 1
   ATOM 2161 CD C ARG A 173 ? -31.04278 6.24621 13.83892 0.480 14.58971 C ? A ? 59 CD 1
   ATOM 2162 NE C ARG A 173 ? -32.40313 5.97158 14.27347 0.480 15.82857 N ? A ? 59 NE 1
   ATOM 2163 CZ C ARG A 173 ? -33.04676 6.67516 15.19177 0.480 19.07463 C ? A ? 59 CZ 1
   ATOM 2164 NH1 C ARG A 173 ? -32.46546 7.68188 15.81927 0.480 23.75501 N ? A ? 59 NH1 1
   ATOM 2165 NH2 C ARG A 173 ? -34.31175 6.37038 15.47313 0.480 29.24846 N ? A ? 59 NH2 1
   ATOM 2166 H C ARG A 173 ? -27.04951 5.69073 11.30810 0.480 12.23298 H ? A ? 59 H 1
   ATOM 2167 HA C ARG A 173 ? -28.63587 3.71512 11.81165 0.480 12.08350 H ? A ? 59 HA 1
   ATOM 2168 HB2 C ARG A 173 ? -28.67463 5.75357 12.99509 0.480 15.52614 H ? A ? 59 HB2 1
   ATOM 2169 HB3 C ARG A 173 ? -29.31652 6.45945 11.72421 0.480 15.52614 H ? A ? 59 HB3 1
   ATOM 2170 HG2 C ARG A 173 ? -31.27927 5.36855 12.01399 0.480 15.68439 H ? A ? 59 HG2 1
   ATOM 2171 HG3 C ARG A 173 ? -30.64200 4.39153 13.09321 0.480 15.68439 H ? A ? 59 HG3 1
   ATOM 2172 HD2 C ARG A 173 ? -30.44782 6.13799 14.59734 0.480 17.54802 H ? A ? 59 HD2 1
   ATOM 2173 HD3 C ARG A 173 ? -31.00062 7.15837 13.51168 0.480 17.54802 H ? A ? 59 HD3 1
   ATOM 2174 HE C ARG A 173 ? -32.81579 5.30994 13.91078 0.480 19.03466 H ? A ? 59 HE 1
   ATOM 2175 HH11 C ARG A 173 ? -31.65234 7.89202 15.63413 0.480 28.54638 H ? A ? 59 HH11 1
   ATOM 2176 HH12 C ARG A 173 ? -32.90015 8.12711 16.41291 0.480 28.54638 H ? A ? 59 HH12 1
   ATOM 2177 HH21 C ARG A 173 ? -34.70030 5.72371 15.06028 0.480 35.13852 H ? A ? 59 HH21 1
   ATOM 2178 HH22 C ARG A 173 ? -34.74039 6.82016 16.06774 0.480 35.13852 H ? A ? 59 HH22 1
   ATOM 2179 N A GLY A 174 ? -29.44306 5.10860 8.94844 0.520 10.81705 N ? A ? 60 N 1
   ATOM 2180 CA A GLY A 174 ? -30.27928 4.76118 7.80705 0.520 9.52298 C ? A ? 60 CA 1
   ATOM 2181 C A GLY A 174 ? -30.07107 3.34513 7.30459 0.520 9.82273 C ? A ? 60 C 1
   ATOM 2182 O A GLY A 174 ? -30.99315 2.72827 6.78038 0.520 10.57793 O ? A ? 60 O 1
   ATOM 2183 H A GLY A 174 ? -28.91162 5.77403 8.82855 0.520 13.02082 H ? A ? 60 H 1
   ATOM 2184 HA2 A GLY A 174 ? -31.21131 4.85619 8.05841 0.520 11.46795 H ? A ? 60 HA2 1
   ATOM 2185 HA3 A GLY A 174 ? -30.08540 5.36992 7.07716 0.520 11.46795 H ? A ? 60 HA3 1
   ATOM 2186 N C GLY A 174 ? -29.32104 5.06493 9.01817 0.480 10.83213 N ? A ? 60 N 1
   ATOM 2187 CA C GLY A 174 ? -30.09397 4.79024 7.81099 0.480 9.55003 C ? A ? 60 CA 1
   ATOM 2188 C C GLY A 174 ? -30.00920 3.33964 7.37172 0.480 9.87801 C ? A ? 60 C 1
   ATOM 2189 O C GLY A 174 ? -31.01318 2.72062 7.02305 0.480 10.60741 O ? A ? 60 O 1
   ATOM 2190 H C GLY A 174 ? -28.75112 5.70568 8.95318 0.480 13.03892 H ? A ? 60 H 1
   ATOM 2191 HA2 C GLY A 174 ? -31.02605 5.00402 7.97359 0.480 11.50040 H ? A ? 60 HA2 1
   ATOM 2192 HA3 C GLY A 174 ? -29.76402 5.34603 7.08771 0.480 11.50040 H ? A ? 60 HA3 1
   ATOM 2193 N A TRP A 175 ? -28.85114 2.82862 7.42232 0.520 9.37918 N ? A ? 61 N 1
   ATOM 2194 CA A TRP A 175 ? -28.61227 1.44004 7.06419 0.520 10.35850 C ? A ? 61 CA 1
   ATOM 2195 C A TRP A 175 ? -29.18607 0.51248 8.11898 0.520 9.60428 C ? A ? 61 C 1
   ATOM 2196 O A TRP A 175 ? -29.81523 -0.49767 7.80275 0.520 11.67218 O ? A ? 61 O 1
   ATOM 2197 CB A TRP A 175 ? -27.11305 1.18141 6.91295 0.520 10.56300 C ? A ? 61 CB 1
   ATOM 2198 CG A TRP A 175 ? -26.56076 1.33578 5.52526 0.520 9.20284 C ? A ? 61 CG 1
   ATOM 2199 CD1 A TRP A 175 ? -26.38641 2.49014 4.82321 0.520 10.86263 C ? A ? 61 CD1 1
   ATOM 2200 CD2 A TRP A 175 ? -26.02936 0.27627 4.71934 0.520 9.10045 C ? A ? 61 CD2 1
   ATOM 2201 NE1 A TRP A 175 ? -25.79531 2.19583 3.58965 0.520 9.23766 N ? A ? 61 NE1 1
   ATOM 2202 CE2 A TRP A 175 ? -25.57905 0.84472 3.52223 0.520 8.71441 C ? A ? 61 CE2 1
   ATOM 2203 CE3 A TRP A 175 ? -25.90853 -1.11391 4.89984 0.520 9.20435 C ? A ? 61 CE3 1
   ATOM 2204 CZ2 A TRP A 175 ? -24.97944 0.08800 2.52472 0.520 9.36021 C ? A ? 61 CZ2 1
   ATOM 2205 CZ3 A TRP A 175 ? -25.34314 -1.85652 3.92664 0.520 9.25184 C ? A ? 61 CZ3 1
   ATOM 2206 CH2 A TRP A 175 ? -24.87179 -1.25096 2.74093 0.520 9.61071 C ? A ? 61 CH2 1
   ATOM 2207 H A TRP A 175 ? -28.15850 3.25471 7.70214 0.520 11.29539 H ? A ? 61 H 1
   ATOM 2208 HA A TRP A 175 ? -29.04127 1.26089 6.21287 0.520 12.47057 H ? A ? 61 HA 1
   ATOM 2209 HB2 A TRP A 175 ? -26.63765 1.80624 7.48258 0.520 12.71597 H ? A ? 61 HB2 1
   ATOM 2210 HB3 A TRP A 175 ? -26.93149 0.27121 7.19487 0.520 12.71597 H ? A ? 61 HB3 1
   ATOM 2211 HD1 A TRP A 175 ? -26.62302 3.34002 5.11752 0.520 13.07552 H ? A ? 61 HD1 1
   ATOM 2212 HE1 A TRP A 175 ? -25.60054 2.76697 2.97690 0.520 11.12556 H ? A ? 61 HE1 1
   ATOM 2213 HE3 A TRP A 175 ? -26.21482 -1.51562 5.68069 0.520 11.08558 H ? A ? 61 HE3 1
   ATOM 2214 HZ2 A TRP A 175 ? -24.66475 0.47959 1.74207 0.520 11.27262 H ? A ? 61 HZ2 1
   ATOM 2215 HZ3 A TRP A 175 ? -25.26278 -2.77641 4.03726 0.520 11.14257 H ? A ? 61 HZ3 1
   ATOM 2216 HH2 A TRP A 175 ? -24.47621 -1.78309 2.08881 0.520 11.57321 H ? A ? 61 HH2 1
   ATOM 2217 N C TRP A 175 ? -28.79721 2.78381 7.36817 0.480 9.36898 N ? A ? 61 N 1
   ATOM 2218 CA C TRP A 175 ? -28.63770 1.38653 7.00096 0.480 10.36753 C ? A ? 61 CA 1
   ATOM 2219 C C TRP A 175 ? -29.24291 0.46594 8.04950 0.480 9.60884 C ? A ? 61 C 1
   ATOM 2220 O C TRP A 175 ? -29.84888 -0.55295 7.70738 0.480 11.73478 O ? A ? 61 O 1
   ATOM 2221 CB C TRP A 175 ? -27.15660 1.03558 6.82416 0.480 10.65113 C ? A ? 61 CB 1
   ATOM 2222 CG C TRP A 175 ? -26.55465 1.34875 5.48002 0.480 9.18382 C ? A ? 61 CG 1
   ATOM 2223 CD1 C TRP A 175 ? -26.49671 2.55797 4.85362 0.480 10.95735 C ? A ? 61 CD1 1
   ATOM 2224 CD2 C TRP A 175 ? -25.83454 0.42285 4.65433 0.480 9.10240 C ? A ? 61 CD2 1
   ATOM 2225 NE1 C TRP A 175 ? -25.80464 2.42549 3.65135 0.480 10.13693 N ? A ? 61 NE1 1
   ATOM 2226 CE2 C TRP A 175 ? -25.39531 1.12228 3.51635 0.480 9.95774 C ? A ? 61 CE2 1
   ATOM 2227 CE3 C TRP A 175 ? -25.53662 -0.94108 4.76591 0.480 10.04631 C ? A ? 61 CE3 1
   ATOM 2228 CZ2 C TRP A 175 ? -24.62656 0.51063 2.51697 0.480 8.94022 C ? A ? 61 CZ2 1
   ATOM 2229 CZ3 C TRP A 175 ? -24.79858 -1.54463 3.77176 0.480 10.79988 C ? A ? 61 CZ3 1
   ATOM 2230 CH2 C TRP A 175 ? -24.37077 -0.82710 2.65621 0.480 8.52833 C ? A ? 61 CH2 1
   ATOM 2231 H C TRP A 175 ? -28.06664 3.18957 7.57121 0.480 11.28315 H ? A ? 61 H 1
   ATOM 2232 HA C TRP A 175 ? -29.09173 1.25113 6.15454 0.480 12.48141 H ? A ? 61 HA 1
   ATOM 2233 HB2 C TRP A 175 ? -26.64784 1.52874 7.48662 0.480 12.82173 H ? A ? 61 HB2 1
   ATOM 2234 HB3 C TRP A 175 ? -27.05252 0.08201 6.96832 0.480 12.82173 H ? A ? 61 HB3 1
   ATOM 2235 HD1 C TRP A 175 ? -26.86244 3.34899 5.17833 0.480 13.18919 H ? A ? 61 HD1 1
   ATOM 2236 HE1 C TRP A 175 ? -25.65798 3.05702 3.08632 0.480 12.20468 H ? A ? 61 HE1 1
   ATOM 2237 HE3 C TRP A 175 ? -25.83218 -1.43110 5.49900 0.480 12.09593 H ? A ? 61 HE3 1
   ATOM 2238 HZ2 C TRP A 175 ? -24.30392 0.99287 1.79016 0.480 10.76863 H ? A ? 61 HZ2 1
   ATOM 2239 HZ3 C TRP A 175 ? -24.58213 -2.44602 3.84620 0.480 13.00022 H ? A ? 61 HZ3 1
   ATOM 2240 HH2 C TRP A 175 ? -23.89854 -1.26916 1.98801 0.480 10.27437 H ? A ? 61 HH2 1
   ATOM 2241 N A ASP A 176 ? -28.87980 0.78219 9.37990 0.520 9.28442 N ? A ? 62 N 1
   ATOM 2242 CA A ASP A 176 ? -29.31744 -0.07370 10.47701 0.520 11.52517 C ? A ? 62 CA 1
   ATOM 2243 C A ASP A 176 ? -30.82212 -0.21777 10.48067 0.520 11.86967 C ? A ? 62 C 1
   ATOM 2244 O A ASP A 176 ? -31.32683 -1.21649 10.98554 0.520 14.39718 O ? A ? 62 O 1
   ATOM 2245 CB A ASP A 176 ? -28.79340 0.51133 11.80448 0.520 13.13632 C ? A ? 62 CB 1
   ATOM 2246 CG A ASP A 176 ? -28.07331 -0.50414 12.67148 0.520 14.62316 C ? A ? 62 CG 1
   ATOM 2247 OD1 A ASP A 176 ? -27.58790 -1.55952 12.16977 0.520 13.59815 O ? A ? 62 OD1 1
   ATOM 2248 OD2 A ASP A 176 ? -27.95785 -0.23144 13.88540 0.520 15.42315 O ? A ? 62 OD2 1
   ATOM 2249 H A ASP A 176 ? -28.41542 1.46037 9.63292 0.520 11.18168 H ? A ? 62 H 1
   ATOM 2250 HA A ASP A 176 ? -28.94716 -0.96533 10.38325 0.520 13.87057 H ? A ? 62 HA 1
   ATOM 2251 HB2 A ASP A 176 ? -28.16995 1.22758 11.60652 0.520 15.80395 H ? A ? 62 HB2 1
   ATOM 2252 HB3 A ASP A 176 ? -29.54421 0.85605 12.31277 0.520 15.80395 H ? A ? 62 HB3 1
   ATOM 2253 N C ASP A 176 ? -28.97829 0.73481 9.32793 0.480 9.30701 N ? A ? 62 N 1
   ATOM 2254 CA C ASP A 176 ? -29.45764 -0.13407 10.40138 0.480 11.45153 C ? A ? 62 CA 1
   ATOM 2255 C C ASP A 176 ? -30.97001 -0.26103 10.32290 0.480 11.64056 C ? A ? 62 C 1
   ATOM 2256 O C ASP A 176 ? -31.50625 -1.36795 10.24625 0.480 12.07050 O ? A ? 62 O 1
   ATOM 2257 CB C ASP A 176 ? -29.00811 0.42573 11.76460 0.480 13.88546 C ? A ? 62 CB 1
   ATOM 2258 CG C ASP A 176 ? -27.92311 -0.42459 12.45286 0.480 14.48424 C ? A ? 62 CG 1
   ATOM 2259 OD1 C ASP A 176 ? -27.60646 -1.56068 11.99377 0.480 13.57551 O ? A ? 62 OD1 1
   ATOM 2260 OD2 C ASP A 176 ? -27.37936 0.05270 13.49013 0.480 11.74096 O ? A ? 62 OD2 1
   ATOM 2261 H C ASP A 176 ? -28.52432 1.41244 9.60056 0.480 11.20877 H ? A ? 62 H 1
   ATOM 2262 HA C ASP A 176 ? -29.07170 -1.01954 10.31255 0.480 13.78220 H ? A ? 62 HA 1
   ATOM 2263 HB2 C ASP A 176 ? -28.64761 1.31666 11.63350 0.480 16.70292 H ? A ? 62 HB2 1
   ATOM 2264 HB3 C ASP A 176 ? -29.77579 0.46225 12.35639 0.480 16.70292 H ? A ? 62 HB3 1
   ATOM 2265 N A GLU A 177 ? -31.54310 0.77382 9.94536 0.520 10.09108 N ? A ? 63 N 1
   ATOM 2266 CA A GLU A 177 ? -32.99779 0.75286 9.89184 0.520 12.98505 C ? A ? 63 CA 1
   ATOM 2267 C A GLU A 177 ? -33.56181 0.23397 8.56652 0.520 12.45193 C ? A ? 63 C 1
   ATOM 2268 O A GLU A 177 ? -34.55146 -0.51867 8.55797 0.520 12.74114 O ? A ? 63 O 1
   ATOM 2269 CB A GLU A 177 ? -33.55453 2.16484 10.12596 0.520 15.18192 C ? A ? 63 CB 1
   ATOM 2270 CG A GLU A 177 ? -33.14209 2.78648 11.42864 0.520 14.05931 C ? A ? 63 CG 1
   ATOM 2271 CD A GLU A 177 ? -34.02585 2.43177 12.57233 0.520 26.04050 C ? A ? 63 CD 1
   ATOM 2272 OE1 A GLU A 177 ? -34.63379 1.32828 12.57086 0.520 26.73398 O ? A ? 63 OE1 1
   ATOM 2273 OE2 A GLU A 177 ? -34.10088 3.27370 13.49514 0.520 24.58464 O ? A ? 63 OE2 1
   ATOM 2274 H A GLU A 177 ? -31.19901 1.48260 9.60064 0.520 12.14966 H ? A ? 63 H 1
   ATOM 2275 HA A GLU A 177 ? -33.30957 0.16662 10.59896 0.520 15.62243 H ? A ? 63 HA 1
   ATOM 2276 HB2 A GLU A 177 ? -33.24117 2.74295 9.41288 0.520 18.25867 H ? A ? 63 HB2 1
   ATOM 2277 HB3 A GLU A 177 ? -34.52347 2.12080 10.11576 0.520 18.25867 H ? A ? 63 HB3 1
   ATOM 2278 HG2 A GLU A 177 ? -32.24475 2.48893 11.64574 0.520 16.91153 H ? A ? 63 HG2 1
   ATOM 2279 HG3 A GLU A 177 ? -33.15736 3.75155 11.33215 0.520 16.91153 H ? A ? 63 HG3 1
   ATOM 2280 N C GLU A 177 ? -31.68275 0.86498 10.28778 0.480 10.64155 N ? A ? 63 N 1
   ATOM 2281 CA C GLU A 177 ? -33.14002 0.78952 10.21017 0.480 12.74227 C ? A ? 63 CA 1
   ATOM 2282 C C GLU A 177 ? -33.59133 0.13285 8.89661 0.480 12.65100 C ? A ? 63 C 1
   ATOM 2283 O C GLU A 177 ? -34.40984 -0.80253 8.89020 0.480 12.56479 O ? A ? 63 O 1
   ATOM 2284 CB C GLU A 177 ? -33.73749 2.18725 10.34627 0.480 15.30569 C ? A ? 63 CB 1
   ATOM 2285 CG C GLU A 177 ? -33.34967 2.88311 11.61981 0.480 13.39254 C ? A ? 63 CG 1
   ATOM 2286 CD C GLU A 177 ? -34.10142 2.40442 12.81103 0.480 26.57047 C ? A ? 63 CD 1
   ATOM 2287 OE1 C GLU A 177 ? -35.29039 2.06435 12.64735 0.480 29.69891 O ? A ? 63 OE1 1
   ATOM 2288 OE2 C GLU A 177 ? -33.49710 2.36588 13.91647 0.480 16.11082 O ? A ? 63 OE2 1
   ATOM 2289 H C GLU A 177 ? -31.35706 1.66069 10.30704 0.480 12.81022 H ? A ? 63 H 1
   ATOM 2290 HA C GLU A 177 ? -33.46646 0.24608 10.94434 0.480 15.33109 H ? A ? 63 HA 1
   ATOM 2291 HB2 C GLU A 177 ? -33.43083 2.73207 9.60462 0.480 18.40719 H ? A ? 63 HB2 1
   ATOM 2292 HB3 C GLU A 177 ? -34.70478 2.11701 10.32862 0.480 18.40719 H ? A ? 63 HB3 1
   ATOM 2293 HG2 C GLU A 177 ? -32.40575 2.73191 11.78429 0.480 16.11141 H ? A ? 63 HG2 1
   ATOM 2294 HG3 C GLU A 177 ? -33.52153 3.83280 11.52254 0.480 16.11141 H ? A ? 63 HG3 1
   ATOM 2295 N A ALA A 178 ? -32.95424 0.60221 7.43394 0.520 12.29846 N ? A ? 64 N 1
   ATOM 2296 CA A ALA A 178 ? -33.48392 0.15628 6.15265 0.520 11.96637 C ? A ? 64 CA 1
   ATOM 2297 C A ALA A 178 ? -33.36540 -1.35106 6.00326 0.520 11.24147 C ? A ? 64 C 1
   ATOM 2298 O A ALA A 178 ? -34.26716 -1.99575 5.45516 0.520 13.23223 O ? A ? 64 O 1
   ATOM 2299 CB A ALA A 178 ? -32.75473 0.84691 5.00911 0.520 12.65105 C ? A ? 64 CB 1
   ATOM 2300 H A ALA A 178 ? -32.25243 1.09692 7.38558 0.520 14.79852 H ? A ? 64 H 1
   ATOM 2301 HA A ALA A 178 ? -34.42170 0.40024 6.10852 0.520 14.40001 H ? A ? 64 HA 1
   ATOM 2302 HB1 A ALA A 178 ? -33.10030 0.51272 4.16661 0.520 15.22162 H ? A ? 64 HB1 1
   ATOM 2303 HB2 A ALA A 178 ? -32.90353 1.80339 5.07158 0.520 15.22162 H ? A ? 64 HB2 1
   ATOM 2304 HB3 A ALA A 178 ? -31.80644 0.65453 5.07729 0.520 15.22162 H ? A ? 64 HB3 1
   ATOM 2305 N C ALA A 178 ? -33.03142 0.59162 7.77149 0.480 13.35741 N ? A ? 64 N 1
   ATOM 2306 CA C ALA A 178 ? -33.52638 0.15670 6.47376 0.480 11.37248 C ? A ? 64 CA 1
   ATOM 2307 C C ALA A 178 ? -33.34127 -1.33865 6.26563 0.480 10.76088 C ? A ? 64 C 1
   ATOM 2308 O C ALA A 178 ? -34.17188 -1.98035 5.61851 0.480 12.81383 O ? A ? 64 O 1
   ATOM 2309 CB C ALA A 178 ? -32.83366 0.92676 5.35007 0.480 12.96793 C ? A ? 64 CB 1
   ATOM 2310 H C ALA A 178 ? -32.37486 1.14605 7.73793 0.480 16.06926 H ? A ? 64 H 1
   ATOM 2311 HA C ALA A 178 ? -34.47601 0.35154 6.44010 0.480 13.68734 H ? A ? 64 HA 1
   ATOM 2312 HB1 C ALA A 178 ? -33.15014 0.59236 4.49630 0.480 15.60188 H ? A ? 64 HB1 1
   ATOM 2313 HB2 C ALA A 178 ? -33.04620 1.86933 5.43549 0.480 15.60188 H ? A ? 64 HB2 1
   ATOM 2314 HB3 C ALA A 178 ? -31.87520 0.79598 5.42181 0.480 15.60188 H ? A ? 64 HB3 1
   ATOM 2315 N A LEU A 179 ? -32.24091 -1.92432 6.43809 0.520 9.86826 N ? A ? 65 N 1
   ATOM 2316 CA A LEU A 179 ? -32.03179 -3.35734 6.24723 0.520 10.26721 C ? A ? 65 CA 1
   ATOM 2317 C A LEU A 179 ? -33.11652 -4.20364 6.91759 0.520 9.97925 C ? A ? 65 C 1
   ATOM 2318 O A LEU A 179 ? -33.45548 -5.28484 6.40618 0.520 12.49045 O ? A ? 65 O 1
   ATOM 2319 CB A LEU A 179 ? -30.65056 -3.76657 6.75934 0.520 11.91165 C ? A ? 65 CB 1
   ATOM 2320 CG A LEU A 179 ? -29.48893 -3.63303 5.76089 0.520 10.17298 C ? A ? 65 CG 1
   ATOM 2321 CD1 A LEU A 179 ? -29.62636 -4.68118 4.66694 0.520 9.40065 C ? A ? 65 CD1 1
   ATOM 2322 CD2 A LEU A 179 ? -29.39737 -2.23899 5.13486 0.520 15.94648 C ? A ? 65 CD2 1
   ATOM 2323 H A LEU A 179 ? -31.59879 -1.51461 6.83737 0.520 11.88228 H ? A ? 65 H 1
   ATOM 2324 HA A LEU A 179 ? -32.06823 -3.53832 5.29496 0.520 12.36102 H ? A ? 65 HA 1
   ATOM 2325 HB2 A LEU A 179 ? -30.43572 -3.21045 7.52450 0.520 14.33434 H ? A ? 65 HB2 1
   ATOM 2326 HB3 A LEU A 179 ? -30.69207 -4.69790 7.02730 0.520 14.33434 H ? A ? 65 HB3 1
   ATOM 2327 HG A LEU A 179 ? -28.66385 -3.77217 6.25159 0.520 12.24794 H ? A ? 65 HG 1
   ATOM 2328 HD11 A LEU A 179 ? -28.87244 -4.60621 4.06123 0.520 11.32115 H ? A ? 65 HD11 1
   ATOM 2329 HD12 A LEU A 179 ? -29.63800 -5.56196 5.07315 0.520 11.32115 H ? A ? 65 HD12 1
   ATOM 2330 HD13 A LEU A 179 ? -30.45423 -4.52815 4.18516 0.520 11.32115 H ? A ? 65 HD13 1
   ATOM 2331 HD21 A LEU A 179 ? -28.67691 -2.23116 4.48541 0.520 19.17614 H ? A ? 65 HD21 1
   ATOM 2332 HD22 A LEU A 179 ? -30.23864 -2.03306 4.69812 0.520 19.17614 H ? A ? 65 HD22 1
   ATOM 2333 HD23 A LEU A 179 ? -29.21988 -1.59005 5.83362 0.520 19.17614 H ? A ? 65 HD23 1
   ATOM 2334 N C LEU A 179 ? -32.24867 -1.91011 6.77169 0.480 11.23343 N ? A ? 65 N 1
   ATOM 2335 CA C LEU A 179 ? -31.98319 -3.32379 6.50159 0.480 9.56782 C ? A ? 65 CA 1
   ATOM 2336 C C LEU A 179 ? -33.08604 -4.22625 7.04664 0.480 10.17384 C ? A ? 65 C 1
   ATOM 2337 O C LEU A 179 ? -33.35072 -5.30249 6.48363 0.480 12.35521 O ? A ? 65 O 1
   ATOM 2338 CB C LEU A 179 ? -30.62912 -3.74045 7.07570 0.480 11.63975 C ? A ? 65 CB 1
   ATOM 2339 CG C LEU A 179 ? -29.46423 -3.90809 6.08931 0.480 10.81388 C ? A ? 65 CG 1
   ATOM 2340 CD1 C LEU A 179 ? -29.54583 -5.25160 5.39419 0.480 10.84990 C ? A ? 65 CD1 1
   ATOM 2341 CD2 C LEU A 179 ? -29.46627 -2.79760 5.06018 0.480 15.30028 C ? A ? 65 CD2 1
   ATOM 2342 H C LEU A 179 ? -31.66168 -1.51461 7.26016 0.480 13.52048 H ? A ? 65 H 1
   ATOM 2343 HA C LEU A 179 ? -31.94579 -3.44219 5.53957 0.480 11.52175 H ? A ? 65 HA 1
   ATOM 2344 HB2 C LEU A 179 ? -30.35870 -3.06566 7.71791 0.480 14.00807 H ? A ? 65 HB2 1
   ATOM 2345 HB3 C LEU A 179 ? -30.74555 -4.59436 7.52087 0.480 14.00807 H ? A ? 65 HB3 1
   ATOM 2346 HG C LEU A 179 ? -28.63187 -3.86440 6.58546 0.480 13.01702 H ? A ? 65 HG 1
   ATOM 2347 HD11 C LEU A 179 ? -28.76254 -5.36512 4.83341 0.480 13.06025 H ? A ? 65 HD11 1
   ATOM 2348 HD12 C LEU A 179 ? -29.57740 -5.95238 6.06412 0.480 13.06025 H ? A ? 65 HD12 1
   ATOM 2349 HD13 C LEU A 179 ? -30.34859 -5.27753 4.85031 0.480 13.06025 H ? A ? 65 HD13 1
   ATOM 2350 HD21 C LEU A 179 ? -28.57928 -2.72253 4.67483 0.480 18.40071 H ? A ? 65 HD21 1
   ATOM 2351 HD22 C LEU A 179 ? -30.11100 -3.01028 4.36737 0.480 18.40071 H ? A ? 65 HD22 1
   ATOM 2352 HD23 C LEU A 179 ? -29.70982 -1.96510 5.49439 0.480 18.40071 H ? A ? 65 HD23 1
   ATOM 2353 N A LEU A 180 ? -33.68055 -3.74512 8.03664 0.520 10.78169 N ? A ? 66 N 1
   ATOM 2354 CA A LEU A 180 ? -34.72034 -4.53761 8.69031 0.520 11.63619 C ? A ? 66 CA 1
   ATOM 2355 C A LEU A 180 ? -35.93563 -4.76663 7.80268 0.520 13.34485 C ? A ? 66 C 1
   ATOM 2356 O A LEU A 180 ? -36.68443 -5.73794 8.00736 0.520 14.74576 O ? A ? 66 O 1
   ATOM 2357 CB A LEU A 180 ? -35.17518 -3.84707 9.97652 0.520 13.24910 C ? A ? 66 CB 1
   ATOM 2358 CG A LEU A 180 ? -34.13118 -3.78250 11.09501 0.520 14.60959 C ? A ? 66 CG 1
   ATOM 2359 CD1 A LEU A 180 ? -34.64086 -2.79054 12.15617 0.520 17.25849 C ? A ? 66 CD1 1
   ATOM 2360 CD2 A LEU A 180 ? -33.91218 -5.15835 11.66428 0.520 12.55043 C ? A ? 66 CD2 1
   ATOM 2361 H A LEU A 180 ? -33.48523 -3.00282 8.42451 0.520 12.97840 H ? A ? 66 H 1
   ATOM 2362 HA A LEU A 180 ? -34.33892 -5.40152 8.91186 0.520 14.00379 H ? A ? 66 HA 1
   ATOM 2363 HB2 A LEU A 180 ? -35.42447 -2.93490 9.76043 0.520 15.93929 H ? A ? 66 HB2 1
   ATOM 2364 HB3 A LEU A 180 ? -35.94280 -4.32717 10.32462 0.520 15.93929 H ? A ? 66 HB3 1
   ATOM 2365 HG A LEU A 180 ? -33.27043 -3.47491 10.77035 0.520 17.57187 H ? A ? 66 HG 1
   ATOM 2366 HD11 A LEU A 180 ? -33.98415 -2.72331 12.86688 0.520 20.75056 H ? A ? 66 HD11 1
   ATOM 2367 HD12 A LEU A 180 ? -34.76958 -1.92309 11.74160 0.520 20.75056 H ? A ? 66 HD12 1
   ATOM 2368 HD13 A LEU A 180 ? -35.48253 -3.11473 12.51310 0.520 20.75056 H ? A ? 66 HD13 1
   ATOM 2369 HD21 A LEU A 180 ? -33.32581 -5.09193 12.43412 0.520 15.10088 H ? A ? 66 HD21 1
   ATOM 2370 HD22 A LEU A 180 ? -34.76768 -5.52955 11.93115 0.520 15.10088 H ? A ? 66 HD22 1
   ATOM 2371 HD23 A LEU A 180 ? -33.50518 -5.71968 10.98593 0.520 15.10088 H ? A ? 66 HD23 1
   ATOM 2372 N C LEU A 180 ? -33.75279 -3.81793 8.12123 0.480 10.80417 N ? A ? 66 N 1
   ATOM 2373 CA C LEU A 180 ? -34.86614 -4.63097 8.61614 0.480 11.43175 C ? A ? 66 CA 1
   ATOM 2374 C C LEU A 180 ? -36.09428 -4.55669 7.70976 0.480 13.16582 C ? A ? 66 C 1
   ATOM 2375 O C LEU A 180 ? -37.04722 -5.31297 7.93030 0.480 14.47858 O ? A ? 66 O 1
   ATOM 2376 CB C LEU A 180 ? -35.20534 -4.20587 10.05227 0.480 13.07284 C ? A ? 66 CB 1
   ATOM 2377 CG C LEU A 180 ? -34.01892 -4.06219 11.00803 0.480 13.73007 C ? A ? 66 CG 1
   ATOM 2378 CD1 C LEU A 180 ? -34.47136 -3.49795 12.36846 0.480 20.57648 C ? A ? 66 CD1 1
   ATOM 2379 CD2 C LEU A 180 ? -33.28066 -5.36319 11.22242 0.480 14.20416 C ? A ? 66 CD2 1
   ATOM 2380 H C LEU A 180 ? -33.58893 -3.10121 8.56741 0.480 13.00537 H ? A ? 66 H 1
   ATOM 2381 HA C LEU A 180 ? -34.60274 -5.56399 8.64785 0.480 13.75847 H ? A ? 66 HA 1
   ATOM 2382 HB2 C LEU A 180 ? -35.65027 -3.34472 10.01551 0.480 15.72777 H ? A ? 66 HB2 1
   ATOM 2383 HB3 C LEU A 180 ? -35.80074 -4.87099 10.43175 0.480 15.72777 H ? A ? 66 HB3 1
   ATOM 2384 HG C LEU A 180 ? -33.39954 -3.44149 10.59330 0.480 16.51645 H ? A ? 66 HG 1
   ATOM 2385 HD11 C LEU A 180 ? -33.69630 -3.15961 12.84355 0.480 24.73214 H ? A ? 66 HD11 1
   ATOM 2386 HD12 C LEU A 180 ? -35.10604 -2.78014 12.21733 0.480 24.73214 H ? A ? 66 HD12 1
   ATOM 2387 HD13 C LEU A 180 ? -34.88995 -4.20713 12.88104 0.480 24.73214 H ? A ? 66 HD13 1
   ATOM 2388 HD21 C LEU A 180 ? -32.58156 -5.22487 11.88046 0.480 17.08535 H ? A ? 66 HD21 1
   ATOM 2389 HD22 C LEU A 180 ? -33.90642 -6.03270 11.54037 0.480 17.08535 H ? A ? 66 HD22 1
   ATOM 2390 HD23 C LEU A 180 ? -32.89117 -5.64767 10.38083 0.480 17.08535 H ? A ? 66 HD23 1
   ATOM 2391 N A THR A 181 ? -36.15780 -3.90404 6.83144 0.520 10.32560 N ? A ? 67 N 1
   ATOM 2392 CA A THR A 181 ? -37.33650 -3.99253 5.99365 0.520 9.95504 C ? A ? 67 CA 1
   ATOM 2393 C A THR A 181 ? -37.04746 -4.62919 4.63527 0.520 12.30911 C ? A ? 67 C 1
   ATOM 2394 O A THR A 181 ? -37.94453 -4.70443 3.78696 0.520 14.24547 O ? A ? 67 O 1
   ATOM 2395 CB A THR A 181 ? -37.93618 -2.60307 5.80541 0.520 13.62161 C ? A ? 67 CB 1
   ATOM 2396 OG1 A THR A 181 ? -37.05586 -1.80529 4.99940 0.520 14.35666 O ? A ? 67 OG1 1
   ATOM 2397 CG2 A THR A 181 ? -38.16280 -1.91630 7.13838 0.520 16.57468 C ? A ? 67 CG2 1
   ATOM 2398 H A THR A 181 ? -35.63448 -3.25043 6.63516 0.520 12.43108 H ? A ? 67 H 1
   ATOM 2399 HA A THR A 181 ? -38.00076 -4.54409 6.43574 0.520 11.98642 H ? A ? 67 HA 1
   ATOM 2400 HB A THR A 181 ? -38.79650 -2.68624 5.36515 0.520 16.38630 H ? A ? 67 HB 1
   ATOM 2401 HG1 A THR A 181 ? -36.36806 -1.60436 5.43776 0.520 17.26836 H ? A ? 67 HG1 1
   ATOM 2402 HG21 A THR A 181 ? -38.74135 -1.14663 7.02092 0.520 19.92998 H ? A ? 67 HG21 1
   ATOM 2403 HG22 A THR A 181 ? -38.57983 -2.53136 7.76182 0.520 19.92998 H ? A ? 67 HG22 1
   ATOM 2404 HG23 A THR A 181 ? -37.31595 -1.62017 7.50722 0.520 19.92998 H ? A ? 67 HG23 1
   ATOM 2405 N C THR A 181 ? -36.08456 -3.70826 6.68093 0.480 10.54471 N ? A ? 67 N 1
   ATOM 2406 CA C THR A 181 ? -37.20017 -3.61480 5.74391 0.480 10.67654 C ? A ? 67 CA 1
   ATOM 2407 C C THR A 181 ? -36.93450 -4.33559 4.41470 0.480 12.73204 C ? A ? 67 C 1
   ATOM 2408 O C THR A 181 ? -37.79827 -4.32637 3.51776 0.480 12.58129 O ? A ? 67 O 1
   ATOM 2409 CB C THR A 181 ? -37.53478 -2.14174 5.43917 0.480 13.17193 C ? A ? 67 CB 1
   ATOM 2410 OG1 C THR A 181 ? -36.64377 -1.65413 4.40722 0.480 10.30067 O ? A ? 67 OG1 1
   ATOM 2411 CG2 C THR A 181 ? -37.46423 -1.30057 6.69637 0.480 13.15143 C ? A ? 67 CG2 1
   ATOM 2412 H C THR A 181 ? -35.43578 -3.17196 6.50464 0.480 12.69402 H ? A ? 67 H 1
   ATOM 2413 HA C THR A 181 ? -37.97136 -4.02243 6.16818 0.480 12.85222 H ? A ? 67 HA 1
   ATOM 2414 HB C THR A 181 ? -38.44443 -2.06081 5.11223 0.480 15.84668 H ? A ? 67 HB 1
   ATOM 2415 HG1 C THR A 181 ? -35.94221 -2.11585 4.39168 0.480 12.40117 H ? A ? 67 HG1 1
   ATOM 2416 HG21 C THR A 181 ? -37.87246 -0.43474 6.53957 0.480 15.82209 H ? A ? 67 HG21 1
   ATOM 2417 HG22 C THR A 181 ? -37.93489 -1.74424 7.41924 0.480 15.82209 H ? A ? 67 HG22 1
   ATOM 2418 HG23 C THR A 181 ? -36.53898 -1.16986 6.95660 0.480 15.82209 H ? A ? 67 HG23 1
   ATOM 2419 N A MET A 182 ? -35.81516 -5.06690 4.40127 0.520 12.00387 N ? A ? 68 N 1
   ATOM 2420 CA A MET A 182 ? -35.42891 -5.73903 3.15803 0.520 10.88730 C ? A ? 68 CA 1
   ATOM 2421 C A MET A 182 ? -35.55938 -7.24819 3.31730 0.520 12.75205 C ? A ? 68 C 1
   ATOM 2422 O A MET A 182 ? -35.32894 -7.78105 4.39600 0.520 11.13171 O ? A ? 68 O 1
   ATOM 2423 CB A MET A 182 ? -33.99349 -5.36531 2.77458 0.520 12.36860 C ? A ? 68 CB 1
   ATOM 2424 CG A MET A 182 ? -33.73783 -3.86909 2.54814 0.520 12.03677 C ? A ? 68 CG 1
   ATOM 2425 SD A MET A 182 ? -32.04628 -3.47792 2.05323 0.520 14.99048 S ? A ? 68 SD 1
   ATOM 2426 CE A MET A 182 ? -31.96225 -4.35859 0.47401 0.520 12.59702 C ? A ? 68 CE 1
   ATOM 2427 H A MET A 182 ? -35.16566 -4.98611 4.95915 0.520 14.44501 H ? A ? 68 H 1
   ATOM 2428 HA A MET A 182 ? -36.01217 -5.44994 2.43891 0.520 13.10512 H ? A ? 68 HA 1
   ATOM 2429 HB2 A MET A 182 ? -33.40237 -5.65447 3.48723 0.520 14.88269 H ? A ? 68 HB2 1
   ATOM 2430 HB3 A MET A 182 ? -33.76869 -5.82448 1.95024 0.520 14.88269 H ? A ? 68 HB3 1
   ATOM 2431 HG2 A MET A 182 ? -34.32984 -3.55505 1.84686 0.520 14.48450 H ? A ? 68 HG2 1
   ATOM 2432 HG3 A MET A 182 ? -33.92032 -3.39393 3.37386 0.520 14.48450 H ? A ? 68 HG3 1
   ATOM 2433 HE1 A MET A 182 ? -31.10420 -4.18027 0.05825 0.520 15.15679 H ? A ? 68 HE1 1
   ATOM 2434 HE2 A MET A 182 ? -32.05938 -5.30979 0.63732 0.520 15.15679 H ? A ? 68 HE2 1
   ATOM 2435 HE3 A MET A 182 ? -32.67919 -4.04663 -0.10008 0.520 15.15679 H ? A ? 68 HE3 1
   ATOM 2436 N C MET A 182 ? -35.75436 -4.91786 4.24088 0.480 12.12327 N ? A ? 68 N 1
   ATOM 2437 CA C MET A 182 ? -35.35856 -5.53776 2.98260 0.480 12.00497 C ? A ? 68 CA 1
   ATOM 2438 C C MET A 182 ? -35.35419 -7.05385 3.10794 0.480 11.96428 C ? A ? 68 C 1
   ATOM 2439 O C MET A 182 ? -34.87009 -7.59606 4.10208 0.480 11.46494 O ? A ? 68 O 1
   ATOM 2440 CB C MET A 182 ? -33.97105 -5.05190 2.55525 0.480 11.88654 C ? A ? 68 CB 1
   ATOM 2441 CG C MET A 182 ? -33.85486 -3.55696 2.36431 0.480 12.69916 C ? A ? 68 CG 1
   ATOM 2442 SD C MET A 182 ? -32.19506 -2.95849 2.04319 0.480 12.88967 S ? A ? 68 SD 1
   ATOM 2443 CE C MET A 182 ? -31.80927 -3.84393 0.53897 0.480 13.90387 C ? A ? 68 CE 1
   ATOM 2444 H C MET A 182 ? -35.15143 -4.96762 4.85211 0.480 14.58829 H ? A ? 68 H 1
   ATOM 2445 HA C MET A 182 ? -35.99854 -5.28938 2.29730 0.480 14.44634 H ? A ? 68 HA 1
   ATOM 2446 HB2 C MET A 182 ? -33.33105 -5.30967 3.23705 0.480 14.30421 H ? A ? 68 HB2 1
   ATOM 2447 HB3 C MET A 182 ? -33.74402 -5.47246 1.71115 0.480 14.30421 H ? A ? 68 HB3 1
   ATOM 2448 HG2 C MET A 182 ? -34.40699 -3.29995 1.60933 0.480 15.27936 H ? A ? 68 HG2 1
   ATOM 2449 HG3 C MET A 182 ? -34.17024 -3.11898 3.17030 0.480 15.27936 H ? A ? 68 HG3 1
   ATOM 2450 HE1 C MET A 182 ? -30.93457 -3.56641 0.22465 0.480 16.72501 H ? A ? 68 HE1 1
   ATOM 2451 HE2 C MET A 182 ? -31.80732 -4.79600 0.72459 0.480 16.72501 H ? A ? 68 HE2 1
   ATOM 2452 HE3 C MET A 182 ? -32.48145 -3.63864 -0.12956 0.480 16.72501 H ? A ? 68 HE3 1
   ATOM 2453 N A SER A 183 ? -35.97713 -7.93636 2.25773 0.520 13.33611 N ? A ? 69 N 1
   ATOM 2454 CA A SER A 183 ? -35.97168 -9.39355 2.26425 0.520 11.22861 C ? A ? 69 CA 1
   ATOM 2455 C A SER A 183 ? -34.76456 -9.89823 1.49064 0.520 12.75613 C ? A ? 69 C 1
   ATOM 2456 O A SER A 183 ? -34.22939 -9.20891 0.62297 0.520 10.27332 O ? A ? 69 O 1
   ATOM 2457 CB A SER A 183 ? -37.27103 -9.97035 1.69008 0.520 14.19619 C ? A ? 69 CB 1
   ATOM 2458 OG A SER A 183 ? -37.48605 -9.62826 0.35622 0.520 15.80045 O ? A ? 69 OG 1
   ATOM 2459 H A SER A 183 ? -36.26600 -7.58235 1.52915 0.520 16.04370 H ? A ? 69 H 1
   ATOM 2460 HA A SER A 183 ? -35.90810 -9.71652 3.17669 0.520 13.51470 H ? A ? 69 HA 1
   ATOM 2461 HB2 A SER A 183 ? -37.23092 -10.93736 1.75486 0.520 17.07580 H ? A ? 69 HB2 1
   ATOM 2462 HB3 A SER A 183 ? -38.01342 -9.63316 2.21549 0.520 17.07580 H ? A ? 69 HB3 1
   ATOM 2463 HG A SER A 183 ? -36.84473 -9.89551 -0.11589 0.520 19.00090 H ? A ? 69 HG 1
   ATOM 2464 N C SER A 183 ? -35.91482 -7.74278 2.10791 0.480 13.25403 N ? A ? 69 N 1
   ATOM 2465 CA C SER A 183 ? -35.85360 -9.19980 2.08992 0.480 11.04791 C ? A ? 69 CA 1
   ATOM 2466 C C SER A 183 ? -34.60299 -9.65072 1.33984 0.480 12.65640 C ? A ? 69 C 1
   ATOM 2467 O C SER A 183 ? -33.97787 -8.88863 0.60755 0.480 11.50591 O ? A ? 69 O 1
   ATOM 2468 CB C SER A 183 ? -37.12123 -9.79943 1.46432 0.480 14.13094 C ? A ? 69 CB 1
   ATOM 2469 OG C SER A 183 ? -37.33833 -9.31984 0.16204 0.480 17.06712 O ? A ? 69 OG 1
   ATOM 2470 H C SER A 183 ? -36.32859 -7.39067 1.44128 0.480 15.94520 H ? A ? 69 H 1
   ATOM 2471 HA C SER A 183 ? -35.80407 -9.54011 2.99691 0.480 13.29786 H ? A ? 69 HA 1
   ATOM 2472 HB2 C SER A 183 ? -37.02535 -10.76404 1.42937 0.480 16.99749 H ? A ? 69 HB2 1
   ATOM 2473 HB3 C SER A 183 ? -37.88332 -9.56153 2.01525 0.480 16.99749 H ? A ? 69 HB3 1
   ATOM 2474 HG C SER A 183 ? -38.04884 -9.64297 -0.14839 0.480 20.52091 H ? A ? 69 HG 1
   ATOM 2475 N A LYS A 184 ? -34.31944 -11.10347 1.83378 0.520 10.62625 N ? A ? 70 N 1
   ATOM 2476 CA A LYS A 184 ? -33.09491 -11.63799 1.24892 0.520 12.80702 C ? A ? 70 CA 1
   ATOM 2477 C A LYS A 184 ? -33.20012 -11.64400 -0.27599 0.520 12.64096 C ? A ? 70 C 1
   ATOM 2478 O A LYS A 184 ? -34.13681 -12.21777 -0.85901 0.520 10.58079 O ? A ? 70 O 1
   ATOM 2479 CB A LYS A 184 ? -32.82327 -13.02904 1.80692 0.520 14.71550 C ? A ? 70 CB 1
   ATOM 2480 CG A LYS A 184 ? -31.55221 -13.64080 1.31261 0.520 15.04609 C ? A ? 70 CG 1
   ATOM 2481 CD A LYS A 184 ? -31.30409 -15.03344 1.90153 0.520 16.75805 C ? A ? 70 CD 1
   ATOM 2482 CE A LYS A 184 ? -30.00974 -15.59170 1.41205 0.520 22.94279 C ? A ? 70 CE 1
   ATOM 2483 NZ A LYS A 184 ? -29.72813 -16.95250 2.00046 0.520 23.62132 N ? A ? 70 NZ 1
   ATOM 2484 H A LYS A 184 ? -34.70437 -11.62653 2.39754 0.520 12.79187 H ? A ? 70 H 1
   ATOM 2485 HA A LYS A 184 ? -32.33928 -11.07803 1.48634 0.520 15.40879 H ? A ? 70 HA 1
   ATOM 2486 HB2 A LYS A 184 ? -32.76740 -12.97140 2.77359 0.520 17.69896 H ? A ? 70 HB2 1
   ATOM 2487 HB3 A LYS A 184 ? -33.55263 -13.61512 1.55111 0.520 17.69896 H ? A ? 70 HB3 1
   ATOM 2488 HG2 A LYS A 184 ? -31.59518 -13.72587 0.34730 0.520 18.09568 H ? A ? 70 HG2 1
   ATOM 2489 HG3 A LYS A 184 ? -30.80763 -13.07161 1.56267 0.520 18.09568 H ? A ? 70 HG3 1
   ATOM 2490 HD2 A LYS A 184 ? -31.26780 -14.97446 2.86905 0.520 20.15002 H ? A ? 70 HD2 1
   ATOM 2491 HD3 A LYS A 184 ? -32.01886 -15.63132 1.63218 0.520 20.15002 H ? A ? 70 HD3 1
   ATOM 2492 HE2 A LYS A 184 ? -30.04373 -15.67930 0.44661 0.520 27.57172 H ? A ? 70 HE2 1
   ATOM 2493 HE3 A LYS A 184 ? -29.28779 -14.99566 1.66587 0.520 27.57172 H ? A ? 70 HE3 1
   ATOM 2494 HZ1 A LYS A 184 ? -28.90101 -16.97722 2.32812 0.520 28.38595 H ? A ? 70 HZ1 1
   ATOM 2495 HZ2 A LYS A 184 ? -30.30402 -17.12553 2.65659 0.520 28.38595 H ? A ? 70 HZ2 1
   ATOM 2496 HZ3 A LYS A 184 ? -29.80895 -17.57822 1.37273 0.520 28.38595 H ? A ? 70 HZ3 1
   ATOM 2497 N C LYS A 184 ? -34.22366 -10.90365 1.55625 0.480 10.35209 N ? A ? 70 N 1
   ATOM 2498 CA C LYS A 184 ? -33.01455 -11.44105 0.95056 0.480 12.75097 C ? A ? 70 CA 1
   ATOM 2499 C C LYS A 184 ? -33.10571 -11.35793 -0.56894 0.480 10.31027 C ? A ? 70 C 1
   ATOM 2500 O C LYS A 184 ? -34.13870 -11.69002 -1.17467 0.480 11.33082 O ? A ? 70 O 1
   ATOM 2501 CB C LYS A 184 ? -32.81015 -12.87475 1.43325 0.480 14.83214 C ? A ? 70 CB 1
   ATOM 2502 CG C LYS A 184 ? -31.61695 -13.59023 0.89749 0.480 14.86795 C ? A ? 70 CG 1
   ATOM 2503 CD C LYS A 184 ? -31.47161 -14.95519 1.56758 0.480 17.05153 C ? A ? 70 CD 1
   ATOM 2504 CE C LYS A 184 ? -30.45627 -15.81829 0.89072 0.480 21.34662 C ? A ? 70 CE 1
   ATOM 2505 NZ C LYS A 184 ? -30.16964 -17.01462 1.75807 0.480 25.13904 N ? A ? 70 NZ 1
   ATOM 2506 H C LYS A 184 ? -34.64927 -11.46421 2.05045 0.480 12.46288 H ? A ? 70 H 1
   ATOM 2507 HA C LYS A 184 ? -32.23501 -10.92782 1.21476 0.480 15.34153 H ? A ? 70 HA 1
   ATOM 2508 HB2 C LYS A 184 ? -32.72247 -12.85817 2.39914 0.480 17.83893 H ? A ? 70 HB2 1
   ATOM 2509 HB3 C LYS A 184 ? -33.59032 -13.39242 1.17979 0.480 17.83893 H ? A ? 70 HB3 1
   ATOM 2510 HG2 C LYS A 184 ? -31.71876 -13.72342 -0.05791 0.480 17.88191 H ? A ? 70 HG2 1
   ATOM 2511 HG3 C LYS A 184 ? -30.81779 -13.07049 1.07670 0.480 17.88191 H ? A ? 70 HG3 1
   ATOM 2512 HD2 C LYS A 184 ? -31.19346 -14.82908 2.48825 0.480 20.50221 H ? A ? 70 HD2 1
   ATOM 2513 HD3 C LYS A 184 ? -32.32490 -15.41560 1.53891 0.480 20.50221 H ? A ? 70 HD3 1
   ATOM 2514 HE2 C LYS A 184 ? -30.79930 -16.12357 0.03630 0.480 25.65631 H ? A ? 70 HE2 1
   ATOM 2515 HE3 C LYS A 184 ? -29.63434 -15.32020 0.75940 0.480 25.65631 H ? A ? 70 HE3 1
   ATOM 2516 HZ1 C LYS A 184 ? -29.54690 -17.52416 1.37772 0.480 30.20721 H ? A ? 70 HZ1 1
   ATOM 2517 HZ2 C LYS A 184 ? -29.87798 -16.74926 2.55595 0.480 30.20721 H ? A ? 70 HZ2 1
   ATOM 2518 HZ3 C LYS A 184 ? -30.91013 -17.49624 1.86674 0.480 30.20721 H ? A ? 70 HZ3 1
   ATOM 2519 N A GLY A 185 ? -32.22702 -10.99895 -0.90748 0.520 10.12263 N ? A ? 71 N 1
   ATOM 2520 CA A GLY A 185 ? -32.14360 -10.86463 -2.33989 0.520 13.38178 C ? A ? 71 CA 1
   ATOM 2521 C A GLY A 185 ? -32.51839 -9.49940 -2.85475 0.520 13.70703 C ? A ? 71 C 1
   ATOM 2522 O A GLY A 185 ? -32.20689 -9.17577 -4.00811 0.520 13.76160 O ? A ? 71 O 1
   ATOM 2523 H A GLY A 185 ? -31.57450 -10.61401 -0.50049 0.520 12.18752 H ? A ? 71 H 1
   ATOM 2524 HA2 A GLY A 185 ? -31.23337 -11.04969 -2.61943 0.520 16.09850 H ? A ? 71 HA2 1
   ATOM 2525 HA3 A GLY A 185 ? -32.73786 -11.51210 -2.75041 0.520 16.09850 H ? A ? 71 HA3 1
   ATOM 2526 N C GLY A 185 ? -32.01419 -10.90373 -1.18135 0.480 12.22050 N ? A ? 71 N 1
   ATOM 2527 CA C GLY A 185 ? -31.98018 -10.67244 -2.60659 0.480 12.16530 C ? A ? 71 CA 1
   ATOM 2528 C C GLY A 185 ? -32.49136 -9.32625 -3.04896 0.480 14.57032 C ? A ? 71 C 1
   ATOM 2529 O C GLY A 185 ? -32.40044 -8.99853 -4.23768 0.480 13.68729 O ? A ? 71 O 1
   ATOM 2530 H C GLY A 185 ? -31.27517 -10.72210 -0.78077 0.480 14.70496 H ? A ? 71 H 1
   ATOM 2531 HA2 C GLY A 185 ? -31.06297 -10.75403 -2.91148 0.480 14.63873 H ? A ? 71 HA2 1
   ATOM 2532 HA3 C GLY A 185 ? -32.51953 -11.35034 -3.04300 0.480 14.63873 H ? A ? 71 HA3 1
   ATOM 2533 N A GLU A 186 ? -33.13694 -8.67066 -2.02143 0.520 11.88926 N ? A ? 72 N 1
   ATOM 2534 CA A GLU A 186 ? -33.61296 -7.37372 -2.46695 0.520 12.60548 C ? A ? 72 CA 1
   ATOM 2535 C A GLU A 186 ? -32.46734 -6.43886 -2.80108 0.520 14.41384 C ? A ? 72 C 1
   ATOM 2536 O A GLU A 186 ? -31.47675 -6.35764 -2.07615 0.520 11.98749 O ? A ? 72 O 1
   ATOM 2537 CB A GLU A 186 ? -34.46129 -6.73925 -1.36516 0.520 12.75487 C ? A ? 72 CB 1
   ATOM 2538 CG A GLU A 186 ? -34.88078 -5.32979 -1.67165 0.520 14.90336 C ? A ? 72 CG 1
   ATOM 2539 CD A GLU A 186 ? -35.83131 -4.75912 -0.61803 0.520 14.56750 C ? A ? 72 CD 1
   ATOM 2540 OE1 A GLU A 186 ? -36.69309 -5.51306 -0.12578 0.520 14.43173 O ? A ? 72 OE1 1
   ATOM 2541 OE2 A GLU A 186 ? -35.73244 -3.55793 -0.34003 0.520 13.80112 O ? A ? 72 OE2 1
   ATOM 2542 H A GLU A 186 ? -33.29250 -8.83797 -1.19233 0.520 14.30748 H ? A ? 72 H 1
   ATOM 2543 HA A GLU A 186 ? -34.14423 -7.49543 -3.26935 0.520 15.16695 H ? A ? 72 HA 1
   ATOM 2544 HB2 A GLU A 186 ? -35.26465 -7.26921 -1.24417 0.520 15.34622 H ? A ? 72 HB2 1
   ATOM 2545 HB3 A GLU A 186 ? -33.94665 -6.72447 -0.54307 0.520 15.34622 H ? A ? 72 HB3 1
   ATOM 2546 HG2 A GLU A 186 ? -34.09314 -4.76457 -1.70405 0.520 17.92440 H ? A ? 72 HG2 1
   ATOM 2547 HG3 A GLU A 186 ? -35.33613 -5.31369 -2.52798 0.520 17.92440 H ? A ? 72 HG3 1
   ATOM 2548 N C GLU A 186 ? -33.01394 -8.52525 -2.13538 0.480 11.79556 N ? A ? 72 N 1
   ATOM 2549 CA C GLU A 186 ? -33.50879 -7.21105 -2.49149 0.480 12.67536 C ? A ? 72 CA 1
   ATOM 2550 C C GLU A 186 ? -32.35610 -6.29333 -2.85502 0.480 14.31482 C ? A ? 72 C 1
   ATOM 2551 O C GLU A 186 ? -31.29629 -6.31276 -2.22452 0.480 11.80532 O ? A ? 72 O 1
   ATOM 2552 CB C GLU A 186 ? -34.27903 -6.62598 -1.31098 0.480 12.04226 C ? A ? 72 CB 1
   ATOM 2553 CG C GLU A 186 ? -35.03894 -5.37660 -1.63180 0.480 15.02947 C ? A ? 72 CG 1
   ATOM 2554 CD C GLU A 186 ? -36.04789 -5.03919 -0.53600 0.480 14.16059 C ? A ? 72 CD 1
   ATOM 2555 OE1 C GLU A 186 ? -36.78674 -5.94549 -0.10018 0.480 13.70021 O ? A ? 72 OE1 1
   ATOM 2556 OE2 C GLU A 186 ? -36.10013 -3.87236 -0.13752 0.480 15.54907 O ? A ? 72 OE2 1
   ATOM 2557 H C GLU A 186 ? -33.09321 -8.72013 -1.30151 0.480 14.19504 H ? A ? 72 H 1
   ATOM 2558 HA C GLU A 186 ? -34.10092 -7.27507 -3.25711 0.480 15.25080 H ? A ? 72 HA 1
   ATOM 2559 HB2 C GLU A 186 ? -34.91726 -7.28659 -0.99926 0.480 14.49108 H ? A ? 72 HB2 1
   ATOM 2560 HB3 C GLU A 186 ? -33.64921 -6.41392 -0.60440 0.480 14.49108 H ? A ? 72 HB3 1
   ATOM 2561 HG2 C GLU A 186 ? -34.41840 -4.63564 -1.71425 0.480 18.07573 H ? A ? 72 HG2 1
   ATOM 2562 HG3 C GLU A 186 ? -35.52168 -5.49925 -2.46416 0.480 18.07573 H ? A ? 72 HG3 1
   ATOM 2563 N A LYS A 187 ? -32.61939 -5.71763 -3.89821 0.520 11.72950 N ? A ? 73 N 1
   ATOM 2564 CA A LYS A 187 ? -31.78080 -4.58144 -4.21994 0.520 11.37505 C ? A ? 73 CA 1
   ATOM 2565 C A LYS A 187 ? -32.62327 -3.32079 -4.10509 0.520 13.67670 C ? A ? 73 C 1
   ATOM 2566 O A LYS A 187 ? -33.80131 -3.28895 -4.50087 0.520 11.66745 O ? A ? 73 O 1
   ATOM 2567 CB A LYS A 187 ? -31.17472 -4.70455 -5.62903 0.520 14.56686 C ? A ? 73 CB 1
   ATOM 2568 CG A LYS A 187 ? -30.14384 -3.64270 -5.92444 0.520 17.82890 C ? A ? 73 CG 1
   ATOM 2569 CD A LYS A 187 ? -29.54552 -3.86379 -7.31843 0.520 22.50295 C ? A ? 73 CD 1
   ATOM 2570 CE A LYS A 187 ? -28.46736 -2.82213 -7.61019 0.520 38.38177 C ? A ? 73 CE 1
   ATOM 2571 NZ A LYS A 187 ? -27.76464 -3.10275 -8.89977 0.520 46.13418 N ? A ? 73 NZ 1
   ATOM 2572 H A LYS A 187 ? -33.22269 -5.87366 -4.49090 0.520 14.11577 H ? A ? 73 H 1
   ATOM 2573 HA A LYS A 187 ? -31.03665 -4.52311 -3.60048 0.520 13.69042 H ? A ? 73 HA 1
   ATOM 2574 HB2 A LYS A 187 ? -30.74468 -5.57007 -5.71181 0.520 17.52059 H ? A ? 73 HB2 1
   ATOM 2575 HB3 A LYS A 187 ? -31.88467 -4.62277 -6.28491 0.520 17.52059 H ? A ? 73 HB3 1
   ATOM 2576 HG2 A LYS A 187 ? -30.56051 -2.76709 -5.90029 0.520 21.43505 H ? A ? 73 HG2 1
   ATOM 2577 HG3 A LYS A 187 ? -29.43027 -3.68873 -5.26900 0.520 21.43505 H ? A ? 73 HG3 1
   ATOM 2578 HD2 A LYS A 187 ? -29.14347 -4.74541 -7.36339 0.520 27.04391 H ? A ? 73 HD2 1
   ATOM 2579 HD3 A LYS A 187 ? -30.24272 -3.78257 -7.98791 0.520 27.04391 H ? A ? 73 HD3 1
   ATOM 2580 HE2 A LYS A 187 ? -28.87708 -1.94503 -7.67125 0.520 46.09849 H ? A ? 73 HE2 1
   ATOM 2581 HE3 A LYS A 187 ? -27.81019 -2.83238 -6.89680 0.520 46.09849 H ? A ? 73 HE3 1
   ATOM 2582 HZ1 A LYS A 187 ? -27.27047 -2.40128 -9.13606 0.520 55.40138 H ? A ? 73 HZ1 1
   ATOM 2583 HZ2 A LYS A 187 ? -27.23477 -3.81212 -8.80960 0.520 55.40138 H ? A ? 73 HZ2 1
   ATOM 2584 HZ3 A LYS A 187 ? -28.35950 -3.26624 -9.54127 0.520 55.40138 H ? A ? 73 HZ3 1
   ATOM 2585 N C LYS A 187 ? -32.55433 -5.51039 -3.90343 0.480 11.56771 N ? A ? 73 N 1
   ATOM 2586 CA C LYS A 187 ? -31.67609 -4.40363 -4.23897 0.480 11.55369 C ? A ? 73 CA 1
   ATOM 2587 C C LYS A 187 ? -32.52614 -3.14992 -4.17510 0.480 14.33270 C ? A ? 73 C 1
   ATOM 2588 O C LYS A 187 ? -33.49004 -3.01173 -4.94210 0.480 11.89080 O ? A ? 73 O 1
   ATOM 2589 CB C LYS A 187 ? -31.03954 -4.57962 -5.62385 0.480 14.11616 C ? A ? 73 CB 1
   ATOM 2590 CG C LYS A 187 ? -30.05602 -3.48474 -5.96417 0.480 18.05894 C ? A ? 73 CG 1
   ATOM 2591 CD C LYS A 187 ? -29.37940 -3.77566 -7.30312 0.480 22.84529 C ? A ? 73 CD 1
   ATOM 2592 CE C LYS A 187 ? -28.33273 -2.71192 -7.61074 0.480 38.52091 C ? A ? 73 CE 1
   ATOM 2593 NZ C LYS A 187 ? -27.53326 -3.07014 -8.82262 0.480 46.55761 N ? A ? 73 NZ 1
   ATOM 2594 H C LYS A 187 ? -33.21067 -5.60386 -4.45123 0.480 13.92162 H ? A ? 73 H 1
   ATOM 2595 HA C LYS A 187 ? -30.94477 -4.33798 -3.60513 0.480 13.90479 H ? A ? 73 HA 1
   ATOM 2596 HB2 C LYS A 187 ? -30.56573 -5.42570 -5.64732 0.480 16.97976 H ? A ? 73 HB2 1
   ATOM 2597 HB3 C LYS A 187 ? -31.73957 -4.57266 -6.29527 0.480 16.97976 H ? A ? 73 HB3 1
   ATOM 2598 HG2 C LYS A 187 ? -30.52261 -2.63694 -6.03071 0.480 21.71109 H ? A ? 73 HG2 1
   ATOM 2599 HG3 C LYS A 187 ? -29.37354 -3.43476 -5.27669 0.480 21.71109 H ? A ? 73 HG3 1
   ATOM 2600 HD2 C LYS A 187 ? -28.94059 -4.63990 -7.26518 0.480 27.45471 H ? A ? 73 HD2 1
   ATOM 2601 HD3 C LYS A 187 ? -30.04269 -3.77114 -8.01088 0.480 27.45471 H ? A ? 73 HD3 1
   ATOM 2602 HE2 C LYS A 187 ? -28.77431 -1.86409 -7.77535 0.480 46.26546 H ? A ? 73 HE2 1
   ATOM 2603 HE3 C LYS A 187 ? -27.72662 -2.62963 -6.85791 0.480 46.26546 H ? A ? 73 HE3 1
   ATOM 2604 HZ1 C LYS A 187 ? -26.96979 -2.41055 -9.02148 0.480 55.90950 H ? A ? 73 HZ1 1
   ATOM 2605 HZ2 C LYS A 187 ? -27.06670 -3.81271 -8.67093 0.480 55.90950 H ? A ? 73 HZ2 1
   ATOM 2606 HZ3 C LYS A 187 ? -28.07507 -3.20592 -9.51551 0.480 55.90950 H ? A ? 73 HZ3 1
   ATOM 2607 N A ALA A 188 ? -32.02113 -2.27843 -3.55352 0.520 11.98461 N ? A ? 74 N 1
   ATOM 2608 CA A ALA A 188 ? -32.81400 -1.10173 -3.23684 0.520 12.58821 C ? A ? 74 CA 1
   ATOM 2609 C A ALA A 188 ? -31.95415 0.14293 -3.33221 0.520 14.13760 C ? A ? 74 C 1
   ATOM 2610 O A ALA A 188 ? -30.72383 0.08714 -3.26889 0.520 10.75306 O ? A ? 74 O 1
   ATOM 2611 CB A ALA A 188 ? -33.43743 -1.18411 -1.84446 0.520 15.43122 C ? A ? 74 CB 1
   ATOM 2612 H A ALA A 188 ? -31.18465 -2.22971 -3.35979 0.520 14.42190 H ? A ? 74 H 1
   ATOM 2613 HA A ALA A 188 ? -33.52391 -1.03567 -3.89453 0.520 15.14622 H ? A ? 74 HA 1
   ATOM 2614 HB1 A ALA A 188 ? -33.95436 -0.37961 -1.68180 0.520 18.55784 H ? A ? 74 HB1 1
   ATOM 2615 HB2 A ALA A 188 ? -34.01483 -1.96242 -1.80252 0.520 18.55784 H ? A ? 74 HB2 1
   ATOM 2616 HB3 A ALA A 188 ? -32.72971 -1.26140 -1.18563 0.520 18.55784 H ? A ? 74 HB3 1
   ATOM 2617 N C ALA A 188 ? -32.18131 -2.26377 -3.24080 0.480 13.30582 N ? A ? 74 N 1
   ATOM 2618 CA C ALA A 188 ? -32.95723 -1.06966 -2.93810 0.480 11.17067 C ? A ? 74 CA 1
   ATOM 2619 C C ALA A 188 ? -32.06923 0.16387 -3.00282 0.480 14.38369 C ? A ? 74 C 1
   ATOM 2620 O C ALA A 188 ? -30.89359 0.11222 -2.62775 0.480 12.16251 O ? A ? 74 O 1
   ATOM 2621 CB C ALA A 188 ? -33.59684 -1.16471 -1.55833 0.480 16.01549 C ? A ? 74 CB 1
   ATOM 2622 H C ALA A 188 ? -31.47645 -2.33840 -2.75376 0.480 16.00735 H ? A ? 74 H 1
   ATOM 2623 HA C ALA A 188 ? -33.65747 -0.97016 -3.60192 0.480 13.44517 H ? A ? 74 HA 1
   ATOM 2624 HB1 C ALA A 188 ? -34.10720 -0.35708 -1.39051 0.480 19.25895 H ? A ? 74 HB1 1
   ATOM 2625 HB2 C ALA A 188 ? -34.18290 -1.93729 -1.53447 0.480 19.25895 H ? A ? 74 HB2 1
   ATOM 2626 HB3 C ALA A 188 ? -32.89811 -1.25887 -0.89214 0.480 19.25895 H ? A ? 74 HB3 1
   ATOM 2627 N . ARG A 189 ? -32.61894 1.27297 -3.50574 1.000 15.05304 N ? A ? 75 N 1
   ATOM 2628 CA . ARG A 189 ? -31.94152 2.56494 -3.44276 1.000 15.90439 C ? A ? 75 CA 1
   ATOM 2629 C . ARG A 189 ? -32.40815 3.24482 -2.16036 1.000 13.56797 C ? A ? 75 C 1
   ATOM 2630 O . ARG A 189 ? -33.61969 3.40824 -1.92621 1.000 14.71161 O ? A ? 75 O 1
   ATOM 2631 HA . ARG A 189 ? -30.97862 2.45038 -3.41799 1.000 19.12563 H ? A ? 75 HA 1
   ATOM 2632 CB A ARG A 189 ? -32.23143 3.41401 -4.66799 0.548 16.49093 C ? A ? 75 CB 1
   ATOM 2633 CG A ARG A 189 ? -31.49813 4.72618 -4.72488 0.548 18.94307 C ? A ? 75 CG 1
   ATOM 2634 CD A ARG A 189 ? -31.56856 5.38053 -6.14838 0.548 24.90170 C ? A ? 75 CD 1
   ATOM 2635 NE A ARG A 189 ? -32.84733 5.16316 -6.81977 0.548 37.31614 N ? A ? 75 NE 1
   ATOM 2636 CZ A ARG A 189 ? -32.99802 4.50498 -7.96229 0.548 31.82037 C ? A ? 75 CZ 1
   ATOM 2637 NH1 A ARG A 189 ? -31.95930 3.97741 -8.60442 0.548 28.01949 N ? A ? 75 NH1 1
   ATOM 2638 NH2 A ARG A 189 ? -34.22148 4.37169 -8.47384 0.548 41.40482 N ? A ? 75 NH2 1
   ATOM 2639 H A ARG A 189 ? -33.46324 1.32272 -3.66158 0.520 18.10402 H ? A ? 75 H 1
   ATOM 2640 HB2 A ARG A 189 ? -31.98243 2.90804 -5.45723 0.548 19.82948 H ? A ? 75 HB2 1
   ATOM 2641 HB3 A ARG A 189 ? -33.18099 3.61127 -4.68629 0.548 19.82948 H ? A ? 75 HB3 1
   ATOM 2642 HG2 A ARG A 189 ? -31.89580 5.34164 -4.08929 0.548 22.77205 H ? A ? 75 HG2 1
   ATOM 2643 HG3 A ARG A 189 ? -30.56472 4.57973 -4.50538 0.548 22.77205 H ? A ? 75 HG3 1
   ATOM 2644 HD2 A ARG A 189 ? -31.43687 6.33760 -6.06138 0.548 29.92241 H ? A ? 75 HD2 1
   ATOM 2645 HD3 A ARG A 189 ? -30.87156 4.99895 -6.70470 0.548 29.92241 H ? A ? 75 HD3 1
   ATOM 2646 HE A ARG A 189 ? -33.55311 5.48468 -6.44815 0.548 44.81974 H ? A ? 75 HE 1
   ATOM 2647 HH11 A ARG A 189 ? -31.16688 4.05891 -8.28036 0.548 33.66376 H ? A ? 75 HH11 1
   ATOM 2648 HH12 A ARG A 189 ? -32.08021 3.55485 -9.34363 0.548 33.66376 H ? A ? 75 HH12 1
   ATOM 2649 HH21 A ARG A 189 ? -34.89797 4.70964 -8.06426 0.548 49.72615 H ? A ? 75 HH21 1
   ATOM 2650 HH22 A ARG A 189 ? -34.33445 3.94774 -9.21350 0.548 49.72615 H ? A ? 75 HH22 1
   ATOM 2651 CB B ARG A 189 ? -32.25447 3.41253 -4.66469 0.452 16.55000 C ? A ? 75 CB 1
   ATOM 2652 CG B ARG A 189 ? -31.77260 4.83609 -4.61235 0.452 19.29563 C ? A ? 75 CG 1
   ATOM 2653 CD B ARG A 189 ? -32.34869 5.66608 -5.79886 0.452 18.81251 C ? A ? 75 CD 1
   ATOM 2654 NE B ARG A 189 ? -33.80764 5.64500 -5.83196 0.452 32.53166 N ? A ? 75 NE 1
   ATOM 2655 CZ B ARG A 189 ? -34.55876 6.20995 -6.77174 0.452 29.88097 C ? A ? 75 CZ 1
   ATOM 2656 NH1 B ARG A 189 ? -34.02468 6.86671 -7.78703 0.452 41.19233 N ? A ? 75 NH1 1
   ATOM 2657 NH2 B ARG A 189 ? -35.88429 6.12691 -6.68165 0.452 27.96451 N ? A ? 75 NH2 1
   ATOM 2658 HB2 B ARG A 189 ? -31.84060 2.99690 -5.43726 0.452 19.90037 H ? A ? 75 HB2 1
   ATOM 2659 HB3 B ARG A 189 ? -33.21746 3.43874 -4.77813 0.452 19.90037 H ? A ? 75 HB3 1
   ATOM 2660 HG2 B ARG A 189 ? -32.06321 5.24516 -3.78223 0.452 23.19512 H ? A ? 75 HG2 1
   ATOM 2661 HG3 B ARG A 189 ? -30.80437 4.85164 -4.66872 0.452 23.19512 H ? A ? 75 HG3 1
   ATOM 2662 HD2 B ARG A 189 ? -32.06213 6.58856 -5.71051 0.452 22.61537 H ? A ? 75 HD2 1
   ATOM 2663 HD3 B ARG A 189 ? -32.02251 5.29589 -6.63400 0.452 22.61537 H ? A ? 75 HD3 1
   ATOM 2664 HE B ARG A 189 ? -34.21287 5.23512 -5.19369 0.452 39.07836 H ? A ? 75 HE 1
   ATOM 2665 HH11 B ARG A 189 ? -33.17001 6.93695 -7.85186 0.452 49.47116 H ? A ? 75 HH11 1
   ATOM 2666 HH12 B ARG A 189 ? -34.53188 7.22375 -8.38274 0.452 49.47116 H ? A ? 75 HH12 1
   ATOM 2667 HH21 B ARG A 189 ? -36.24518 5.71131 -6.02087 0.452 33.59778 H ? A ? 75 HH21 1
   ATOM 2668 HH22 B ARG A 189 ? -36.37975 6.48887 -7.28423 0.452 33.59778 H ? A ? 75 HH22 1
   ATOM 2669 H C ARG A 189 ? -33.38788 1.29977 -3.88995 0.480 18.10402 H ? A ? 75 H 1
   ATOM 2670 N B LEU A 190 ? -31.44217 3.64028 -1.33744 0.360 10.79514 N ? A ? 76 N 1
   ATOM 2671 CA B LEU A 190 ? -31.69130 4.39443 -0.12383 0.360 12.18594 C ? A ? 76 CA 1
   ATOM 2672 C B LEU A 190 ? -31.32843 5.85866 -0.32348 0.360 14.55136 C ? A ? 76 C 1
   ATOM 2673 O B LEU A 190 ? -30.37424 6.19529 -1.02559 0.360 16.08991 O ? A ? 76 O 1
   ATOM 2674 CB B LEU A 190 ? -30.87184 3.85648 1.04564 0.360 13.76020 C ? A ? 76 CB 1
   ATOM 2675 CG B LEU A 190 ? -31.13320 2.45908 1.57334 0.360 12.55734 C ? A ? 76 CG 1
   ATOM 2676 CD1 B LEU A 190 ? -30.24145 2.26640 2.83218 0.360 12.06291 C ? A ? 76 CD1 1
   ATOM 2677 CD2 B LEU A 190 ? -32.57126 2.20707 1.87121 0.360 15.88190 C ? A ? 76 CD2 1
   ATOM 2678 H B LEU A 190 ? -30.60825 3.47623 -1.46880 0.360 12.99453 H ? A ? 76 H 1
   ATOM 2679 HA B LEU A 190 ? -32.63414 4.32091 0.09193 0.360 14.66350 H ? A ? 76 HA 1
   ATOM 2680 HB2 B LEU A 190 ? -29.94053 3.87309 0.77493 0.360 16.55261 H ? A ? 76 HB2 1
   ATOM 2681 HB3 B LEU A 190 ? -31.01063 4.45801 1.79383 0.360 16.55261 H ? A ? 76 HB3 1
   ATOM 2682 HG B LEU A 190 ? -30.90931 1.80222 0.89563 0.360 15.10918 H ? A ? 76 HG 1
   ATOM 2683 HD11 B LEU A 190 ? -30.37171 1.36922 3.17715 0.360 14.51586 H ? A ? 76 HD11 1
   ATOM 2684 HD12 B LEU A 190 ? -29.31250 2.39357 2.58361 0.360 14.51586 H ? A ? 76 HD12 1
   ATOM 2685 HD13 B LEU A 190 ? -30.49670 2.91898 3.50291 0.360 14.51586 H ? A ? 76 HD13 1
   ATOM 2686 HD21 B LEU A 190 ? -32.67584 1.29031 2.17041 0.360 19.09865 H ? A ? 76 HD21 1
   ATOM 2687 HD22 B LEU A 190 ? -32.86125 2.81729 2.56722 0.360 19.09865 H ? A ? 76 HD22 1
   ATOM 2688 HD23 B LEU A 190 ? -33.09102 2.35335 1.06539 0.360 19.09865 H ? A ? 76 HD23 1
   ATOM 2689 N C LEU A 190 ? -31.45516 3.58727 -1.30237 0.640 10.73285 N ? A ? 76 N 1
   ATOM 2690 CA C LEU A 190 ? -31.73783 4.26140 -0.04970 0.640 12.02489 C ? A ? 76 CA 1
   ATOM 2691 C C LEU A 190 ? -31.24959 5.69069 -0.15540 0.640 14.44899 C ? A ? 76 C 1
   ATOM 2692 O C LEU A 190 ? -30.08705 5.91507 -0.46968 0.640 11.67731 O ? A ? 76 O 1
   ATOM 2693 CB C LEU A 190 ? -31.01735 3.59766 1.12166 0.640 13.55776 C ? A ? 76 CB 1
   ATOM 2694 CG C LEU A 190 ? -31.08380 2.09491 1.25953 0.640 14.38702 C ? A ? 76 CG 1
   ATOM 2695 CD1 C LEU A 190 ? -30.26996 1.60999 2.47734 0.640 13.36741 C ? A ? 76 CD1 1
   ATOM 2696 CD2 C LEU A 190 ? -32.50735 1.70426 1.35792 0.640 12.83135 C ? A ? 76 CD2 1
   ATOM 2697 H C LEU A 190 ? -30.61855 3.43446 -1.43016 0.640 12.91979 H ? A ? 76 H 1
   ATOM 2698 HA C LEU A 190 ? -32.69359 4.23694 0.11407 0.640 14.47024 H ? A ? 76 HA 1
   ATOM 2699 HB2 C LEU A 190 ? -30.07718 3.82622 1.05269 0.640 16.30968 H ? A ? 76 HB2 1
   ATOM 2700 HB3 C LEU A 190 ? -31.38914 3.96552 1.93858 0.640 16.30968 H ? A ? 76 HB3 1
   ATOM 2701 HG C LEU A 190 ? -30.68855 1.66285 0.48623 0.640 17.30480 H ? A ? 76 HG 1
   ATOM 2702 HD11 C LEU A 190 ? -30.34355 0.64497 2.54236 0.640 16.08126 H ? A ? 76 HD11 1
   ATOM 2703 HD12 C LEU A 190 ? -29.34135 1.86361 2.35786 0.640 16.08126 H ? A ? 76 HD12 1
   ATOM 2704 HD13 C LEU A 190 ? -30.62523 2.02362 3.27958 0.640 16.08126 H ? A ? 76 HD13 1
   ATOM 2705 HD21 C LEU A 190 ? -32.56301 0.74558 1.49477 0.640 15.43798 H ? A ? 76 HD21 1
   ATOM 2706 HD22 C LEU A 190 ? -32.91140 2.16936 2.10714 0.640 15.43798 H ? A ? 76 HD22 1
   ATOM 2707 HD23 C LEU A 190 ? -32.95924 1.94769 0.53486 0.640 15.43798 H ? A ? 76 HD23 1
   ATOM 2708 N B GLU A 191 ? -32.07850 6.73469 0.33786 0.360 12.22749 N ? A ? 77 N 1
   ATOM 2709 CA B GLU A 191 ? -31.79220 8.16839 0.33653 0.360 14.96477 C ? A ? 77 CA 1
   ATOM 2710 C B GLU A 191 ? -31.80041 8.57058 1.80193 0.360 12.99363 C ? A ? 77 C 1
   ATOM 2711 O B GLU A 191 ? -32.87637 8.80756 2.36826 0.360 14.90906 O ? A ? 77 O 1
   ATOM 2712 CB B GLU A 191 ? -32.81786 8.94856 -0.46479 0.360 18.45333 C ? A ? 77 CB 1
   ATOM 2713 CG B GLU A 191 ? -32.98990 8.43299 -1.88138 0.360 24.38577 C ? A ? 77 CG 1
   ATOM 2714 CD B GLU A 191 ? -31.86747 8.81754 -2.79205 0.360 31.52055 C ? A ? 77 CD 1
   ATOM 2715 OE1 B GLU A 191 ? -30.86403 9.37207 -2.29424 0.360 28.54337 O ? A ? 77 OE1 1
   ATOM 2716 OE2 B GLU A 191 ? -31.98063 8.56891 -4.01832 0.360 40.01844 O ? A ? 77 OE2 1
   ATOM 2717 H B GLU A 191 ? -32.76982 6.52023 0.80227 0.360 14.71335 H ? A ? 77 H 1
   ATOM 2718 HA B GLU A 191 ? -30.92678 8.35033 -0.06203 0.360 17.99809 H ? A ? 77 HA 1
   ATOM 2719 HB2 B GLU A 191 ? -33.67704 8.88735 -0.01873 0.360 22.18437 H ? A ? 77 HB2 1
   ATOM 2720 HB3 B GLU A 191 ? -32.53637 9.87535 -0.51684 0.360 22.18437 H ? A ? 77 HB3 1
   ATOM 2721 HG2 B GLU A 191 ? -33.03663 7.46437 -1.85938 0.360 29.30330 H ? A ? 77 HG2 1
   ATOM 2722 HG3 B GLU A 191 ? -33.81012 8.79642 -2.25024 0.360 29.30330 H ? A ? 77 HG3 1
   ATOM 2723 N C GLU A 191 ? -32.11148 6.65503 0.14141 0.640 12.44273 N ? A ? 77 N 1
   ATOM 2724 CA C GLU A 191 ? -31.71300 8.05712 0.24787 0.640 14.83910 C ? A ? 77 CA 1
   ATOM 2725 C C GLU A 191 ? -31.79200 8.37530 1.72680 0.640 12.29827 C ? A ? 77 C 1
   ATOM 2726 O C GLU A 191 ? -32.86498 8.24111 2.32822 0.640 12.56703 O ? A ? 77 O 1
   ATOM 2727 CB C GLU A 191 ? -32.62334 8.97881 -0.55735 0.640 18.32687 C ? A ? 77 CB 1
   ATOM 2728 CG C GLU A 191 ? -33.03359 8.40538 -1.89545 0.640 24.51612 C ? A ? 77 CG 1
   ATOM 2729 CD C GLU A 191 ? -32.05371 8.63761 -2.99872 0.640 32.99477 C ? A ? 77 CD 1
   ATOM 2730 OE1 C GLU A 191 ? -31.09204 9.41502 -2.80055 0.640 37.42232 O ? A ? 77 OE1 1
   ATOM 2731 OE2 C GLU A 191 ? -32.23849 8.02994 -4.08356 0.640 41.64045 O ? A ? 77 OE2 1
   ATOM 2732 H C GLU A 191 ? -32.94821 6.52140 0.28849 0.640 14.97165 H ? A ? 77 H 1
   ATOM 2733 HA C GLU A 191 ? -30.81668 8.19621 -0.09588 0.640 17.84729 H ? A ? 77 HA 1
   ATOM 2734 HB2 C GLU A 191 ? -33.43040 9.14579 -0.04581 0.640 22.03261 H ? A ? 77 HB2 1
   ATOM 2735 HB3 C GLU A 191 ? -32.15655 9.81297 -0.72227 0.640 22.03261 H ? A ? 77 HB3 1
   ATOM 2736 HG2 C GLU A 191 ? -33.14382 7.44642 -1.79988 0.640 29.45971 H ? A ? 77 HG2 1
   ATOM 2737 HG3 C GLU A 191 ? -33.87373 8.81107 -2.16091 0.640 29.45971 H ? A ? 77 HG3 1
   ATOM 2738 N B ILE A 192 ? -30.60971 8.64964 2.40888 0.360 10.81408 N ? A ? 78 N 1
   ATOM 2739 CA B ILE A 192 ? -30.46886 8.84409 3.84960 0.360 12.43395 C ? A ? 78 CA 1
   ATOM 2740 C B ILE A 192 ? -30.25927 10.32491 4.14045 0.360 12.49683 C ? A ? 78 C 1
   ATOM 2741 O B ILE A 192 ? -29.34731 10.94489 3.58644 0.360 12.67767 O ? A ? 78 O 1
   ATOM 2742 CB B ILE A 192 ? -29.29846 8.01590 4.41155 0.360 11.09548 C ? A ? 78 CB 1
   ATOM 2743 CG1 B ILE A 192 ? -29.42603 6.56267 3.95920 0.360 11.33082 C ? A ? 78 CG1 1
   ATOM 2744 CG2 B ILE A 192 ? -29.22607 8.13491 5.93567 0.360 12.20393 C ? A ? 78 CG2 1
   ATOM 2745 CD1 B ILE A 192 ? -28.16061 5.74474 4.17969 0.360 8.69002 C ? A ? 78 CD1 1
   ATOM 2746 H B ILE A 192 ? -29.85779 8.59184 1.99550 0.360 13.01726 H ? A ? 78 H 1
   ATOM 2747 HA B ILE A 192 ? -31.29096 8.56311 4.28099 0.360 14.96111 H ? A ? 78 HA 1
   ATOM 2748 HB B ILE A 192 ? -28.46668 8.36891 4.05881 0.360 13.35494 H ? A ? 78 HB 1
   ATOM 2749 HG12 B ILE A 192 ? -30.14296 6.14133 4.45859 0.360 13.63735 H ? A ? 78 HG12 1
   ATOM 2750 HG13 B ILE A 192 ? -29.62856 6.54686 3.01071 0.360 13.63735 H ? A ? 78 HG13 1
   ATOM 2751 HG21 B ILE A 192 ? -28.55008 7.52398 6.26839 0.360 14.68508 H ? A ? 78 HG21 1
   ATOM 2752 HG22 B ILE A 192 ? -28.99236 9.04658 6.17049 0.360 14.68508 H ? A ? 78 HG22 1
   ATOM 2753 HG23 B ILE A 192 ? -30.09095 7.90785 6.31159 0.360 14.68508 H ? A ? 78 HG23 1
   ATOM 2754 HD11 B ILE A 192 ? -28.27920 4.86681 3.78462 0.360 10.46839 H ? A ? 78 HD11 1
   ATOM 2755 HD12 B ILE A 192 ? -27.41382 6.19871 3.75884 0.360 10.46839 H ? A ? 78 HD12 1
   ATOM 2756 HD13 B ILE A 192 ? -28.00153 5.65983 5.13278 0.360 10.46839 H ? A ? 78 HD13 1
   ATOM 2757 N C ILE A 192 ? -30.66367 8.75233 2.32924 0.640 10.88237 N ? A ? 78 N 1
   ATOM 2758 CA C ILE A 192 ? -30.55686 8.84845 3.78767 0.640 12.45341 C ? A ? 78 CA 1
   ATOM 2759 C C ILE A 192 ? -30.24447 10.29482 4.18247 0.640 12.49339 C ? A ? 78 C 1
   ATOM 2760 O C ILE A 192 ? -29.22175 10.85009 3.77790 0.640 11.86006 O ? A ? 78 O 1
   ATOM 2761 CB C ILE A 192 ? -29.50334 7.87043 4.35265 0.640 11.15695 C ? A ? 78 CB 1
   ATOM 2762 CG1 C ILE A 192 ? -29.85937 6.44542 3.90730 0.640 10.43749 C ? A ? 78 CG1 1
   ATOM 2763 CG2 C ILE A 192 ? -29.37453 8.05627 5.86331 0.640 12.37960 C ? A ? 78 CG2 1
   ATOM 2764 CD1 C ILE A 192 ? -28.76010 5.35238 4.23230 0.640 9.74899 C ? A ? 78 CD1 1
   ATOM 2765 H C ILE A 192 ? -29.94090 8.95919 1.91160 0.640 13.09921 H ? A ? 78 H 1
   ATOM 2766 HA C ILE A 192 ? -31.41973 8.63028 4.17337 0.640 14.98445 H ? A ? 78 HA 1
   ATOM 2767 HB C ILE A 192 ? -28.62096 8.05687 3.99551 0.640 13.42871 H ? A ? 78 HB 1
   ATOM 2768 HG12 C ILE A 192 ? -30.67722 6.17837 4.35531 0.640 12.56535 H ? A ? 78 HG12 1
   ATOM 2769 HG13 C ILE A 192 ? -29.99292 6.44768 2.94654 0.640 12.56535 H ? A ? 78 HG13 1
   ATOM 2770 HG21 C ILE A 192 ? -28.80642 7.35579 6.22037 0.640 14.89589 H ? A ? 78 HG21 1
   ATOM 2771 HG22 C ILE A 192 ? -28.98106 8.92464 6.04225 0.640 14.89589 H ? A ? 78 HG22 1
   ATOM 2772 HG23 C ILE A 192 ? -30.25620 8.00365 6.26429 0.640 14.89589 H ? A ? 78 HG23 1
   ATOM 2773 HD11 C ILE A 192 ? -29.09582 4.48004 3.97304 0.640 11.73915 H ? A ? 78 HD11 1
   ATOM 2774 HD12 C ILE A 192 ? -27.95352 5.55782 3.73419 0.640 11.73915 H ? A ? 78 HD12 1
   ATOM 2775 HD13 C ILE A 192 ? -28.57345 5.36548 5.18409 0.640 11.73915 H ? A ? 78 HD13 1
   ATOM 2776 N . GLU A 193 ? -31.10535 10.89140 4.99814 1.000 12.28218 N ? A ? 79 N 1
   ATOM 2777 CA . GLU A 193 ? -30.92330 12.25419 5.43475 1.000 14.11680 C ? A ? 79 CA 1
   ATOM 2778 C . GLU A 193 ? -29.65958 12.32911 6.30242 1.000 14.83643 C ? A ? 79 C 1
   ATOM 2779 O . GLU A 193 ? -29.27424 11.35254 6.95612 1.000 13.32111 O ? A ? 79 O 1
   ATOM 2780 HA . GLU A 193 ? -30.81045 12.86624 4.69074 1.000 16.98053 H ? A ? 79 HA 1
   ATOM 2781 CB A GLU A 193 ? -32.15809 12.69830 6.19341 0.355 13.49524 C ? A ? 79 CB 1
   ATOM 2782 CG A GLU A 193 ? -33.40105 12.67226 5.33231 0.355 18.46095 C ? A ? 79 CG 1
   ATOM 2783 CD A GLU A 193 ? -33.26437 13.63961 4.16849 0.355 25.38068 C ? A ? 79 CD 1
   ATOM 2784 OE1 A GLU A 193 ? -32.76906 14.76233 4.40590 0.355 30.89171 O ? A ? 79 OE1 1
   ATOM 2785 OE2 A GLU A 193 ? -33.61880 13.27630 3.03198 0.355 29.64045 O ? A ? 79 OE2 1
   ATOM 2786 HB2 A GLU A 193 ? -32.29930 12.10305 6.94617 0.355 16.23465 H ? A ? 79 HB2 1
   ATOM 2787 HB3 A GLU A 193 ? -32.02755 13.60637 6.50846 0.355 16.23465 H ? A ? 79 HB3 1
   ATOM 2788 HG2 A GLU A 193 ? -33.53169 11.77879 4.97801 0.355 22.19351 H ? A ? 79 HG2 1
   ATOM 2789 HG3 A GLU A 193 ? -34.16930 12.93415 5.86344 0.355 22.19351 H ? A ? 79 HG3 1
   ATOM 2790 CB B GLU A 193 ? -32.14977 12.68596 6.20877 0.645 13.36135 C ? A ? 79 CB 1
   ATOM 2791 CG B GLU A 193 ? -33.38039 12.70245 5.35114 0.645 18.23270 C ? A ? 79 CG 1
   ATOM 2792 CD B GLU A 193 ? -33.18088 13.68871 4.21595 0.645 25.38355 C ? A ? 79 CD 1
   ATOM 2793 OE1 B GLU A 193 ? -32.84488 14.85099 4.52388 0.645 31.33232 O ? A ? 79 OE1 1
   ATOM 2794 OE2 B GLU A 193 ? -33.28206 13.29454 3.04702 0.645 28.52380 O ? A ? 79 OE2 1
   ATOM 2795 H B GLU A 193 ? -31.79173 10.50034 5.33807 0.360 14.77898 H ? A ? 79 H 1
   ATOM 2796 HB2 B GLU A 193 ? -32.29844 12.06709 6.94075 0.645 16.07399 H ? A ? 79 HB2 1
   ATOM 2797 HB3 B GLU A 193 ? -32.00908 13.58122 6.55463 0.645 16.07399 H ? A ? 79 HB3 1
   ATOM 2798 HG2 B GLU A 193 ? -33.53505 11.82021 4.97880 0.645 21.91961 H ? A ? 79 HG2 1
   ATOM 2799 HG3 B GLU A 193 ? -34.14631 12.97904 5.87817 0.645 21.91961 H ? A ? 79 HG3 1
   ATOM 2800 H C GLU A 193 ? -31.81190 10.51627 5.31384 0.640 14.77898 H ? A ? 79 H 1
   ATOM 2801 N A PRO A 194 ? -29.02022 13.48880 6.36138 0.423 12.93125 N ? A ? 80 N 1
   ATOM 2802 CA A PRO A 194 ? -27.75884 13.56578 7.11283 0.423 13.47204 C ? A ? 80 CA 1
   ATOM 2803 C A PRO A 194 ? -27.88607 13.18380 8.56705 0.423 11.49594 C ? A ? 80 C 1
   ATOM 2804 O A PRO A 194 ? -26.94156 12.62520 9.13327 0.423 14.31988 O ? A ? 80 O 1
   ATOM 2805 CB A PRO A 194 ? -27.34007 15.03890 6.94944 0.423 16.42219 C ? A ? 80 CB 1
   ATOM 2806 CG A PRO A 194 ? -28.56463 15.74993 6.65070 0.423 16.40592 C ? A ? 80 CG 1
   ATOM 2807 CD A PRO A 194 ? -29.41835 14.79516 5.80847 0.423 15.76345 C ? A ? 80 CD 1
   ATOM 2808 HA A PRO A 194 ? -27.09821 12.99262 6.69338 0.423 16.20682 H ? A ? 80 HA 1
   ATOM 2809 HB2 A PRO A 194 ? -26.94398 15.36216 7.77377 0.423 19.74699 H ? A ? 80 HB2 1
   ATOM 2810 HB3 A PRO A 194 ? -26.70471 15.12193 6.22121 0.423 19.74699 H ? A ? 80 HB3 1
   ATOM 2811 HG2 A PRO A 194 ? -29.01924 15.97726 7.47686 0.423 19.72748 H ? A ? 80 HG2 1
   ATOM 2812 HG3 A PRO A 194 ? -28.35981 16.55631 6.15200 0.423 19.72748 H ? A ? 80 HG3 1
   ATOM 2813 HD2 A PRO A 194 ? -30.36525 14.95991 5.93932 0.423 18.95650 H ? A ? 80 HD2 1
   ATOM 2814 HD3 A PRO A 194 ? -29.19707 14.86182 4.86640 0.423 18.95650 H ? A ? 80 HD3 1
   ATOM 2815 N B PRO A 194 ? -29.01407 13.48309 6.33697 0.577 12.92213 N ? A ? 80 N 1
   ATOM 2816 CA B PRO A 194 ? -27.76827 13.59065 7.10909 0.577 13.40837 C ? A ? 80 CA 1
   ATOM 2817 C B PRO A 194 ? -27.88907 13.19024 8.55692 0.577 11.46965 C ? A ? 80 C 1
   ATOM 2818 O B PRO A 194 ? -26.94299 12.62719 9.11439 0.577 14.21519 O ? A ? 80 O 1
   ATOM 2819 CB B PRO A 194 ? -27.39104 15.08243 6.97613 0.577 16.54627 C ? A ? 80 CB 1
   ATOM 2820 CG B PRO A 194 ? -28.36533 15.70477 6.05138 0.577 17.62158 C ? A ? 80 CG 1
   ATOM 2821 CD B PRO A 194 ? -29.22344 14.62280 5.41449 0.577 13.81398 C ? A ? 80 CD 1
   ATOM 2822 HA B PRO A 194 ? -27.09176 13.04050 6.68415 0.577 16.13041 H ? A ? 80 HA 1
   ATOM 2823 HB2 B PRO A 194 ? -27.43649 15.50330 7.84888 0.577 19.89589 H ? A ? 80 HB2 1
   ATOM 2824 HB3 B PRO A 194 ? -26.49198 15.15487 6.61928 0.577 19.89589 H ? A ? 80 HB3 1
   ATOM 2825 HG2 B PRO A 194 ? -28.92537 16.31698 6.55384 0.577 21.18626 H ? A ? 80 HG2 1
   ATOM 2826 HG3 B PRO A 194 ? -27.87932 16.18743 5.36456 0.577 21.18626 H ? A ? 80 HG3 1
   ATOM 2827 HD2 B PRO A 194 ? -30.15676 14.88577 5.38866 0.577 16.61714 H ? A ? 80 HD2 1
   ATOM 2828 HD3 B PRO A 194 ? -28.91355 14.41109 4.52004 0.577 16.61714 H ? A ? 80 HD3 1
   ATOM 2829 N . GLU A 195 ? -29.01951 13.46292 9.21133 1.000 12.33350 N ? A ? 81 N 1
   ATOM 2830 CA . GLU A 195 ? -29.15408 13.10958 10.61734 1.000 15.51666 C ? A ? 81 CA 1
   ATOM 2831 C . GLU A 195 ? -29.03502 11.60388 10.87235 1.000 13.67400 C ? A ? 81 C 1
   ATOM 2832 O . GLU A 195 ? -28.66588 11.21305 11.98220 1.000 13.56174 O ? A ? 81 O 1
   ATOM 2833 HA . GLU A 195 ? -28.43770 13.54682 11.10366 1.000 18.66036 H ? A ? 81 HA 1
   ATOM 2834 CB B GLU A 195 ? -30.48195 13.64926 11.18923 0.174 18.53290 C ? A ? 81 CB 1
   ATOM 2835 CG B GLU A 195 ? -31.66210 12.68955 11.22171 0.174 20.82864 C ? A ? 81 CG 1
   ATOM 2836 CD B GLU A 195 ? -32.69145 13.04920 12.31470 0.174 26.66947 C ? A ? 81 CD 1
   ATOM 2837 OE1 B GLU A 195 ? -32.89031 14.24952 12.59842 0.174 31.25586 O ? A ? 81 OE1 1
   ATOM 2838 OE2 B GLU A 195 ? -33.29209 12.12029 12.90099 0.174 28.55457 O ? A ? 81 OE2 1
   ATOM 2839 H B GLU A 195 ? -29.70900 13.84505 8.86755 0.577 14.84057 H ? A ? 81 H 1
   ATOM 2840 HB2 B GLU A 195 ? -30.32146 13.92987 12.10378 0.174 22.27985 H ? A ? 81 HB2 1
   ATOM 2841 HB3 B GLU A 195 ? -30.75188 14.40998 10.65131 0.174 22.27985 H ? A ? 81 HB3 1
   ATOM 2842 HG2 B GLU A 195 ? -32.11395 12.71447 10.36375 0.174 25.03473 H ? A ? 81 HG2 1
   ATOM 2843 HG3 B GLU A 195 ? -31.33634 11.79330 11.39921 0.174 25.03473 H ? A ? 81 HG3 1
   ATOM 2844 CB C GLU A 195 ? -30.50496 13.60191 11.15615 0.826 18.46357 C ? A ? 81 CB 1
   ATOM 2845 CG C GLU A 195 ? -31.65309 13.30349 10.20264 0.826 22.76640 C ? A ? 81 CG 1
   ATOM 2846 CD C GLU A 195 ? -32.08926 14.52367 9.36941 0.826 35.71663 C ? A ? 81 CD 1
   ATOM 2847 OE1 C GLU A 195 ? -31.24027 15.16619 8.71082 0.826 15.99156 O ? A ? 81 OE1 1
   ATOM 2848 OE2 C GLU A 195 ? -33.30580 14.82222 9.37425 0.826 53.86599 O ? A ? 81 OE2 1
   ATOM 2849 HB2 C GLU A 195 ? -30.69013 13.15975 11.99942 0.826 22.19666 H ? A ? 81 HB2 1
   ATOM 2850 HB3 C GLU A 195 ? -30.46312 14.56210 11.28719 0.826 22.19666 H ? A ? 81 HB3 1
   ATOM 2851 HG2 C GLU A 195 ? -31.37650 12.60674 9.58705 0.826 27.36005 H ? A ? 81 HG2 1
   ATOM 2852 HG3 C GLU A 195 ? -32.41933 13.00609 10.71774 0.826 27.36005 H ? A ? 81 HG3 1
   ATOM 2853 H A GLU A 195 ? -29.70649 13.84653 8.86419 0.423 14.84057 H ? A ? 81 H 1
   ATOM 2854 N A TRP A 196 ? -29.36497 10.76893 9.87928 0.526 12.89656 N ? A ? 82 N 1
   ATOM 2855 CA A TRP A 196 ? -29.25287 9.31712 9.95004 0.526 11.65896 C ? A ? 82 CA 1
   ATOM 2856 C A TRP A 196 ? -28.02130 8.79097 9.19733 0.526 11.65959 C ? A ? 82 C 1
   ATOM 2857 O A TRP A 196 ? -27.96485 7.61188 8.79753 0.526 11.67404 O ? A ? 82 O 1
   ATOM 2858 CB A TRP A 196 ? -30.54018 8.69703 9.40855 0.526 12.87274 C ? A ? 82 CB 1
   ATOM 2859 CG A TRP A 196 ? -31.64039 8.68655 10.44650 0.526 12.88371 C ? A ? 82 CG 1
   ATOM 2860 CD1 A TRP A 196 ? -31.79900 9.57346 11.49262 0.526 14.52436 C ? A ? 82 CD1 1
   ATOM 2861 CD2 A TRP A 196 ? -32.73587 7.76843 10.52939 0.526 12.45674 C ? A ? 82 CD2 1
   ATOM 2862 NE1 A TRP A 196 ? -32.92974 9.22643 12.23591 0.526 14.37544 N ? A ? 82 NE1 1
   ATOM 2863 CE2 A TRP A 196 ? -33.52430 8.14809 11.63526 0.526 14.62870 C ? A ? 82 CE2 1
   ATOM 2864 CE3 A TRP A 196 ? -33.15212 6.68088 9.74702 0.526 13.78264 C ? A ? 82 CE3 1
   ATOM 2865 CZ2 A TRP A 196 ? -34.68340 7.45812 11.99568 0.526 16.09335 C ? A ? 82 CZ2 1
   ATOM 2866 CZ3 A TRP A 196 ? -34.29418 5.98468 10.13130 0.526 13.72402 C ? A ? 82 CZ3 1
   ATOM 2867 CH2 A TRP A 196 ? -35.02619 6.36770 11.25012 0.526 15.20436 C ? A ? 82 CH2 1
   ATOM 2868 H A TRP A 196 ? -29.66988 11.03777 9.12142 0.526 15.51624 H ? A ? 82 H 1
   ATOM 2869 HA A TRP A 196 ? -29.15073 9.04105 10.87430 0.526 14.03112 H ? A ? 82 HA 1
   ATOM 2870 HB2 A TRP A 196 ? -30.84655 9.21233 8.64598 0.526 15.48766 H ? A ? 82 HB2 1
   ATOM 2871 HB3 A TRP A 196 ? -30.36552 7.78105 9.14141 0.526 15.48766 H ? A ? 82 HB3 1
   ATOM 2872 HD1 A TRP A 196 ? -31.23824 10.29267 11.67479 0.526 17.46960 H ? A ? 82 HD1 1
   ATOM 2873 HE1 A TRP A 196 ? -33.20531 9.62177 12.94821 0.526 17.29090 H ? A ? 82 HE1 1
   ATOM 2874 HE3 A TRP A 196 ? -32.67554 6.43080 8.98859 0.526 16.57954 H ? A ? 82 HE3 1
   ATOM 2875 HZ2 A TRP A 196 ? -35.20266 7.73153 12.71716 0.526 19.35239 H ? A ? 82 HZ2 1
   ATOM 2876 HZ3 A TRP A 196 ? -34.57247 5.25126 9.63176 0.526 16.50919 H ? A ? 82 HZ3 1
   ATOM 2877 HH2 A TRP A 196 ? -35.76988 5.86684 11.49702 0.526 18.28560 H ? A ? 82 HH2 1
   ATOM 2878 N B TRP A 196 ? -29.32502 10.74786 9.88268 0.474 12.92004 N ? A ? 82 N 1
   ATOM 2879 CA B TRP A 196 ? -29.09425 9.30593 9.98915 0.474 11.65993 C ? A ? 82 CA 1
   ATOM 2880 C B TRP A 196 ? -27.92920 8.82980 9.10315 0.474 11.67975 C ? A ? 82 C 1
   ATOM 2881 O B TRP A 196 ? -27.75875 7.61036 8.86268 0.474 11.27624 O ? A ? 82 O 1
   ATOM 2882 CB B TRP A 196 ? -30.37227 8.54165 9.64823 0.474 13.60967 C ? A ? 82 CB 1
   ATOM 2883 CG B TRP A 196 ? -31.37980 8.52147 10.77816 0.474 10.00719 C ? A ? 82 CG 1
   ATOM 2884 CD1 B TRP A 196 ? -31.37151 9.30218 11.90984 0.474 14.63914 C ? A ? 82 CD1 1
   ATOM 2885 CD2 B TRP A 196 ? -32.57460 7.73339 10.84540 0.474 12.03612 C ? A ? 82 CD2 1
   ATOM 2886 NE1 B TRP A 196 ? -32.49779 9.02128 12.68559 0.474 15.73406 N ? A ? 82 NE1 1
   ATOM 2887 CE2 B TRP A 196 ? -33.23519 8.06292 12.04559 0.474 14.78550 C ? A ? 82 CE2 1
   ATOM 2888 CE3 B TRP A 196 ? -33.15009 6.77445 10.00262 0.474 14.28569 C ? A ? 82 CE3 1
   ATOM 2889 CZ2 B TRP A 196 ? -34.42592 7.45177 12.42678 0.474 17.46621 C ? A ? 82 CZ2 1
   ATOM 2890 CZ3 B TRP A 196 ? -34.31956 6.16078 10.39805 0.474 14.01823 C ? A ? 82 CZ3 1
   ATOM 2891 CH2 B TRP A 196 ? -34.93944 6.50083 11.59533 0.474 14.51300 C ? A ? 82 CH2 1
   ATOM 2892 H B TRP A 196 ? -29.66201 10.98571 9.12805 0.474 15.54442 H ? A ? 82 H 1
   ATOM 2893 HA B TRP A 196 ? -28.86410 9.09630 10.90784 0.474 14.03229 H ? A ? 82 HA 1
   ATOM 2894 HB2 B TRP A 196 ? -30.79324 8.96114 8.88161 0.474 16.37198 H ? A ? 82 HB2 1
   ATOM 2895 HB3 B TRP A 196 ? -30.14165 7.62305 9.43872 0.474 16.37198 H ? A ? 82 HB3 1
   ATOM 2896 HD1 B TRP A 196 ? -30.71450 9.92386 12.12606 0.474 17.60733 H ? A ? 82 HD1 1
   ATOM 2897 HE1 B TRP A 196 ? -32.69462 9.38834 13.43800 0.474 18.92124 H ? A ? 82 HE1 1
   ATOM 2898 HE3 B TRP A 196 ? -32.75096 6.55573 9.19160 0.474 17.18319 H ? A ? 82 HE3 1
   ATOM 2899 HZ2 B TRP A 196 ? -34.85518 7.68317 13.21867 0.474 20.99981 H ? A ? 82 HZ2 1
   ATOM 2900 HZ3 B TRP A 196 ? -34.70012 5.50866 9.85508 0.474 16.86225 H ? A ? 82 HZ3 1
   ATOM 2901 HH2 B TRP A 196 ? -35.72640 6.06752 11.83581 0.474 17.45597 H ? A ? 82 HH2 1
   ATOM 2902 N A ALA A 197 ? -27.01778 9.64134 9.01889 0.526 10.02792 N ? A ? 83 N 1
   ATOM 2903 CA A ALA A 197 ? -25.75838 9.26153 8.39323 0.526 9.62828 C ? A ? 83 CA 1
   ATOM 2904 C A ALA A 197 ? -24.66030 10.01377 9.12999 0.526 12.18383 C ? A ? 83 C 1
   ATOM 2905 O A ALA A 197 ? -24.40597 9.72247 10.30403 0.526 11.90723 O ? A ? 83 O 1
   ATOM 2906 CB A ALA A 197 ? -25.78656 9.55108 6.89986 0.526 10.26880 C ? A ? 83 CB 1
   ATOM 2907 H A ALA A 197 ? -27.04188 10.46705 9.25809 0.526 12.07387 H ? A ? 83 H 1
   ATOM 2908 HA A ALA A 197 ? -25.58607 8.30880 8.45249 0.526 11.59430 H ? A ? 83 HA 1
   ATOM 2909 HB1 A ALA A 197 ? -24.92114 9.33347 6.51960 0.526 12.36293 H ? A ? 83 HB1 1
   ATOM 2910 HB2 A ALA A 197 ? -26.47569 9.00829 6.48588 0.526 12.36293 H ? A ? 83 HB2 1
   ATOM 2911 HB3 A ALA A 197 ? -25.98040 10.49178 6.76418 0.526 12.36293 H ? A ? 83 HB3 1
   ATOM 2912 N B ALA A 197 ? -27.12219 9.76297 8.60827 0.474 10.66071 N ? A ? 83 N 1
   ATOM 2913 CA B ALA A 197 ? -25.86824 9.46637 7.92898 0.474 10.39961 C ? A ? 83 CA 1
   ATOM 2914 C B ALA A 197 ? -24.74115 9.96352 8.82916 0.474 12.54434 C ? A ? 83 C 1
   ATOM 2915 O B ALA A 197 ? -24.55965 9.42496 9.92808 0.474 10.43451 O ? A ? 83 O 1
   ATOM 2916 CB B ALA A 197 ? -25.84791 10.11738 6.55636 0.474 11.69722 C ? A ? 83 CB 1
   ATOM 2917 H B ALA A 197 ? -27.28499 10.60612 8.65515 0.474 12.83321 H ? A ? 83 H 1
   ATOM 2918 HA B ALA A 197 ? -25.75046 8.51697 7.76874 0.474 12.51990 H ? A ? 83 HA 1
   ATOM 2919 HB1 B ALA A 197 ? -24.99453 9.93489 6.13289 0.474 14.07703 H ? A ? 83 HB1 1
   ATOM 2920 HB2 B ALA A 197 ? -26.56820 9.74881 6.02133 0.474 14.07703 H ? A ? 83 HB2 1
   ATOM 2921 HB3 B ALA A 197 ? -25.96835 11.07439 6.65892 0.474 14.07703 H ? A ? 83 HB3 1
   ATOM 2922 N A TYR A 198 ? -23.98902 10.97349 8.46863 0.526 11.97764 N ? A ? 84 N 1
   ATOM 2923 CA A TYR A 198 ? -22.81400 11.62401 9.05908 0.526 10.33591 C ? A ? 84 CA 1
   ATOM 2924 C A TYR A 198 ? -23.10712 13.04108 9.52047 0.526 15.28339 C ? A ? 84 C 1
   ATOM 2925 O A TYR A 198 ? -22.22982 13.67052 10.10877 0.526 14.82174 O ? A ? 84 O 1
   ATOM 2926 CB A TYR A 198 ? -21.62193 11.58365 8.08160 0.526 11.56352 C ? A ? 84 CB 1
   ATOM 2927 CG A TYR A 198 ? -21.22798 10.15672 7.76543 0.526 11.82202 C ? A ? 84 CG 1
   ATOM 2928 CD1 A TYR A 198 ? -20.75617 9.30434 8.74708 0.526 12.09482 C ? A ? 84 CD1 1
   ATOM 2929 CD2 A TYR A 198 ? -21.39880 9.64587 6.50146 0.526 8.87780 C ? A ? 84 CD2 1
   ATOM 2930 CE1 A TYR A 198 ? -20.41775 7.98976 8.47319 0.526 12.44446 C ? A ? 84 CE1 1
   ATOM 2931 CE2 A TYR A 198 ? -21.09436 8.31979 6.21647 0.526 11.64038 C ? A ? 84 CE2 1
   ATOM 2932 CZ A TYR A 198 ? -20.59039 7.50402 7.19222 0.526 9.91978 C ? A ? 84 CZ 1
   ATOM 2933 OH A TYR A 198 ? -20.28530 6.20871 6.94402 0.526 12.60356 O ? A ? 84 OH 1
   ATOM 2934 H A TYR A 198 ? -24.19631 11.25918 7.68440 0.526 14.41354 H ? A ? 84 H 1
   ATOM 2935 HA A TYR A 198 ? -22.53268 11.12471 9.84167 0.526 12.44346 H ? A ? 84 HA 1
   ATOM 2936 HB2 A TYR A 198 ? -21.86842 12.02545 7.25398 0.526 13.91659 H ? A ? 84 HB2 1
   ATOM 2937 HB3 A TYR A 198 ? -20.86067 12.03141 8.48272 0.526 13.91659 H ? A ? 84 HB3 1
   ATOM 2938 HD1 A TYR A 198 ? -20.66354 9.62309 9.61583 0.526 14.55415 H ? A ? 84 HD1 1
   ATOM 2939 HD2 A TYR A 198 ? -21.72335 10.19616 5.82563 0.526 10.69373 H ? A ? 84 HD2 1
   ATOM 2940 HE1 A TYR A 198 ? -20.07862 7.44123 9.14326 0.526 14.97372 H ? A ? 84 HE1 1
   ATOM 2941 HE2 A TYR A 198 ? -21.23374 7.98608 5.35967 0.526 14.00882 H ? A ? 84 HE2 1
   ATOM 2942 HH A TYR A 198 ? -19.92985 6.13738 6.18628 0.526 15.16464 H ? A ? 84 HH 1
   ATOM 2943 N B TYR A 198 ? -23.96377 10.97284 8.39469 0.474 11.99673 N ? A ? 84 N 1
   ATOM 2944 CA B TYR A 198 ? -22.79476 11.40623 9.16554 0.474 11.26194 C ? A ? 84 CA 1
   ATOM 2945 C B TYR A 198 ? -22.94056 12.79978 9.73968 0.474 16.19792 C ? A ? 84 C 1
   ATOM 2946 O B TYR A 198 ? -21.95060 13.37102 10.19058 0.474 13.83419 O ? A ? 84 O 1
   ATOM 2947 CB B TYR A 198 ? -21.51349 11.29646 8.31404 0.474 11.24861 C ? A ? 84 CB 1
   ATOM 2948 CG B TYR A 198 ? -21.20917 9.86666 7.98345 0.474 11.44373 C ? A ? 84 CG 1
   ATOM 2949 CD1 B TYR A 198 ? -20.75257 8.98936 8.95828 0.474 13.00599 C ? A ? 84 CD1 1
   ATOM 2950 CD2 B TYR A 198 ? -21.44110 9.37087 6.71455 0.474 10.65041 C ? A ? 84 CD2 1
   ATOM 2951 CE1 B TYR A 198 ? -20.47560 7.66495 8.66136 0.474 12.14999 C ? A ? 84 CE1 1
   ATOM 2952 CE2 B TYR A 198 ? -21.21512 8.04079 6.43048 0.474 8.98490 C ? A ? 84 CE2 1
   ATOM 2953 CZ B TYR A 198 ? -20.71864 7.19894 7.38074 0.474 11.21940 C ? A ? 84 CZ 1
   ATOM 2954 OH B TYR A 198 ? -20.51398 5.90784 7.05333 0.474 10.24488 O ? A ? 84 OH 1
   ATOM 2955 H B TYR A 198 ? -24.09577 11.41171 7.66697 0.474 14.43644 H ? A ? 84 H 1
   ATOM 2956 HA B TYR A 198 ? -22.69392 10.80303 9.91845 0.474 13.55470 H ? A ? 84 HA 1
   ATOM 2957 HB2 B TYR A 198 ? -21.63456 11.78498 7.48483 0.474 13.53870 H ? A ? 84 HB2 1
   ATOM 2958 HB3 B TYR A 198 ? -20.76473 11.66389 8.80927 0.474 13.53870 H ? A ? 84 HB3 1
   ATOM 2959 HD1 B TYR A 198 ? -20.63035 9.29697 9.82738 0.474 15.64756 H ? A ? 84 HD1 1
   ATOM 2960 HD2 B TYR A 198 ? -21.75206 9.93885 6.04701 0.474 12.82086 H ? A ? 84 HD2 1
   ATOM 2961 HE1 B TYR A 198 ? -20.13147 7.09731 9.31271 0.474 14.62036 H ? A ? 84 HE1 1
   ATOM 2962 HE2 B TYR A 198 ? -21.40365 7.71405 5.58042 0.474 10.82225 H ? A ? 84 HE2 1
   ATOM 2963 HH B TYR A 198 ? -21.10642 5.65021 6.51645 0.474 12.33423 H ? A ? 84 HH 1
   ATOM 2964 N A GLY A 199 ? -24.31968 13.54175 9.29516 0.526 13.90884 N ? A ? 85 N 1
   ATOM 2965 CA A GLY A 199 ? -24.79206 14.73678 9.98022 0.526 13.61478 C ? A ? 85 CA 1
   ATOM 2966 C A GLY A 199 ? -23.91764 15.94312 9.73812 0.526 13.94971 C ? A ? 85 C 1
   ATOM 2967 O A GLY A 199 ? -23.31134 16.07858 8.68344 0.526 14.75230 O ? A ? 85 O 1
   ATOM 2968 H A GLY A 199 ? -24.89076 13.20560 8.74701 0.526 16.73097 H ? A ? 85 H 1
   ATOM 2969 HA2 A GLY A 199 ? -25.68812 14.94641 9.67358 0.526 16.37811 H ? A ? 85 HA2 1
   ATOM 2970 HA3 A GLY A 199 ? -24.81649 14.56778 10.93507 0.526 16.37811 H ? A ? 85 HA3 1
   ATOM 2971 N B GLY A 199 ? -24.14552 13.34606 9.73937 0.474 12.05538 N ? A ? 85 N 1
   ATOM 2972 CA B GLY A 199 ? -24.40869 14.55814 10.50723 0.474 13.43557 C ? A ? 85 CA 1
   ATOM 2973 C B GLY A 199 ? -23.50312 15.70777 10.15383 0.474 13.74036 C ? A ? 85 C 1
   ATOM 2974 O B GLY A 199 ? -23.12459 15.88904 8.99312 0.474 15.41483 O ? A ? 85 O 1
   ATOM 2975 H B GLY A 199 ? -24.82457 13.04120 9.30862 0.474 14.50682 H ? A ? 85 H 1
   ATOM 2976 HA2 B GLY A 199 ? -25.32398 14.83878 10.35108 0.474 16.16305 H ? A ? 85 HA2 1
   ATOM 2977 HA3 B GLY A 199 ? -24.29405 14.36560 11.45099 0.474 16.16305 H ? A ? 85 HA3 1
   ATOM 2978 N A LYS A 200 ? -23.84193 16.81468 10.75501 0.526 15.29080 N ? A ? 86 N 1
   ATOM 2979 CA A LYS A 200 ? -23.16800 18.10104 10.62415 0.526 17.55899 C ? A ? 86 CA 1
   ATOM 2980 C A LYS A 200 ? -21.69551 17.93323 10.27601 0.526 17.75461 C ? A ? 86 C 1
   ATOM 2981 O A LYS A 200 ? -21.15018 18.70311 9.47434 0.526 16.09151 O ? A ? 86 O 1
   ATOM 2982 CB A LYS A 200 ? -23.33210 18.88669 11.93360 0.526 23.75954 C ? A ? 86 CB 1
   ATOM 2983 CG A LYS A 200 ? -22.54267 20.16693 12.02180 0.526 38.03420 C ? A ? 86 CG 1
   ATOM 2984 CD A LYS A 200 ? -22.96242 21.13962 10.93995 0.526 47.81589 C ? A ? 86 CD 1
   ATOM 2985 CE A LYS A 200 ? -22.05760 22.36815 10.92516 0.526 62.83553 C ? A ? 86 CE 1
   ATOM 2986 NZ A LYS A 200 ? -22.23262 23.14657 9.66524 0.526 56.98739 N ? A ? 86 NZ 1
   ATOM 2987 H A LYS A 200 ? -24.17702 16.67917 11.53536 0.526 18.38933 H ? A ? 86 H 1
   ATOM 2988 HA A LYS A 200 ? -23.57722 18.60474 9.90323 0.526 21.11116 H ? A ? 86 HA 1
   ATOM 2989 HB2 A LYS A 200 ? -24.26877 19.11685 12.03643 0.526 28.55181 H ? A ? 86 HB2 1
   ATOM 2990 HB3 A LYS A 200 ? -23.04718 18.32010 12.66756 0.526 28.55181 H ? A ? 86 HB3 1
   ATOM 2991 HG2 A LYS A 200 ? -22.69646 20.58257 12.88464 0.526 45.68141 H ? A ? 86 HG2 1
   ATOM 2992 HG3 A LYS A 200 ? -21.59882 19.97284 11.91056 0.526 45.68141 H ? A ? 86 HG3 1
   ATOM 2993 HD2 A LYS A 200 ? -22.90373 20.70518 10.07466 0.526 57.41943 H ? A ? 86 HD2 1
   ATOM 2994 HD3 A LYS A 200 ? -23.87291 21.43137 11.10361 0.526 57.41943 H ? A ? 86 HD3 1
   ATOM 2995 HE2 A LYS A 200 ? -22.28060 22.94248 11.67437 0.526 75.44300 H ? A ? 86 HE2 1
   ATOM 2996 HE3 A LYS A 200 ? -21.13109 22.08758 10.98650 0.526 75.44300 H ? A ? 86 HE3 1
   ATOM 2997 HZ1 A LYS A 200 ? -21.69036 23.85231 9.66564 0.526 68.42524 H ? A ? 86 HZ1 1
   ATOM 2998 HZ2 A LYS A 200 ? -22.04079 22.63534 8.96243 0.526 68.42524 H ? A ? 86 HZ2 1
   ATOM 2999 HZ3 A LYS A 200 ? -23.07387 23.42875 9.59614 0.526 68.42524 H ? A ? 86 HZ3 1
   ATOM 3000 N B LYS A 200 ? -23.15598 16.50133 11.17931 0.474 15.74740 N ? A ? 86 N 1
   ATOM 3001 CA B LYS A 200 ? -22.51876 17.79085 10.94373 0.474 16.77970 C ? A ? 86 CA 1
   ATOM 3002 C B LYS A 200 ? -21.06626 17.61208 10.53246 0.474 18.58283 C ? A ? 86 C 1
   ATOM 3003 O B LYS A 200 ? -20.55885 18.35009 9.67859 0.474 19.59354 O ? A ? 86 O 1
   ATOM 3004 CB B LYS A 200 ? -22.62149 18.66211 12.19496 0.474 21.43308 C ? A ? 86 CB 1
   ATOM 3005 CG B LYS A 200 ? -22.04367 20.05511 12.02899 0.474 37.89831 C ? A ? 86 CG 1
   ATOM 3006 CD B LYS A 200 ? -22.66922 20.78758 10.85091 0.474 46.23312 C ? A ? 86 CD 1
   ATOM 3007 CE B LYS A 200 ? -22.11726 22.20637 10.70769 0.474 61.74947 C ? A ? 86 CE 1
   ATOM 3008 NZ B LYS A 200 ? -22.55248 22.83477 9.42547 0.474 53.08561 N ? A ? 86 NZ 1
   ATOM 3009 H B LYS A 200 ? -23.27967 16.31292 12.00926 0.474 18.93725 H ? A ? 86 H 1
   ATOM 3010 HA B LYS A 200 ? -22.98327 18.24664 10.22443 0.474 20.17601 H ? A ? 86 HA 1
   ATOM 3011 HB2 B LYS A 200 ? -23.55752 18.75752 12.43085 0.474 25.76006 H ? A ? 86 HB2 1
   ATOM 3012 HB3 B LYS A 200 ? -22.14020 18.22746 12.91631 0.474 25.76006 H ? A ? 86 HB3 1
   ATOM 3013 HG2 B LYS A 200 ? -22.21429 20.57068 12.83272 0.474 45.51833 H ? A ? 86 HG2 1
   ATOM 3014 HG3 B LYS A 200 ? -21.08847 19.98941 11.87352 0.474 45.51833 H ? A ? 86 HG3 1
   ATOM 3015 HD2 B LYS A 200 ? -22.47638 20.30265 10.03326 0.474 55.52011 H ? A ? 86 HD2 1
   ATOM 3016 HD3 B LYS A 200 ? -23.62834 20.84671 10.98320 0.474 55.52011 H ? A ? 86 HD3 1
   ATOM 3017 HE2 B LYS A 200 ? -22.44131 22.75270 11.44077 0.474 74.13973 H ? A ? 86 HE2 1
   ATOM 3018 HE3 B LYS A 200 ? -21.14779 22.17665 10.71940 0.474 74.13973 H ? A ? 86 HE3 1
   ATOM 3019 HZ1 B LYS A 200 ? -22.21212 23.65427 9.35718 0.474 63.74310 H ? A ? 86 HZ1 1
   ATOM 3020 HZ2 B LYS A 200 ? -22.27108 22.34679 8.73641 0.474 63.74310 H ? A ? 86 HZ2 1
   ATOM 3021 HZ3 B LYS A 200 ? -23.44050 22.88765 9.39842 0.474 63.74310 H ? A ? 86 HZ3 1
   ATOM 3022 N A LYS A 201 ? -21.02719 16.94288 10.87207 0.526 17.09896 N ? A ? 87 N 1
   ATOM 3023 CA A LYS A 201 ? -19.59867 16.77751 10.61017 0.526 18.68408 C ? A ? 87 CA 1
   ATOM 3024 C A LYS A 201 ? -19.32187 16.29520 9.18969 0.526 15.71278 C ? A ? 87 C 1
   ATOM 3025 O A LYS A 201 ? -18.29768 16.64764 8.60118 0.526 16.76499 O ? A ? 87 O 1
   ATOM 3026 CB A LYS A 201 ? -18.97733 15.77420 11.60003 0.526 19.07785 C ? A ? 87 CB 1
   ATOM 3027 CG A LYS A 201 ? -18.92794 16.25443 13.05364 0.526 27.65944 C ? A ? 87 CG 1
   ATOM 3028 CD A LYS A 201 ? -18.12697 15.28808 13.94225 0.526 28.40009 C ? A ? 87 CD 1
   ATOM 3029 CE A LYS A 201 ? -18.80847 13.93570 14.09905 0.526 40.91339 C ? A ? 87 CE 1
   ATOM 3030 NZ A LYS A 201 ? -20.00154 14.00680 14.99440 0.526 43.94750 N ? A ? 87 NZ 1
   ATOM 3031 H A LYS A 201 ? -21.36778 16.37048 11.41608 0.526 20.55912 H ? A ? 87 H 1
   ATOM 3032 HA A LYS A 201 ? -19.18102 17.64418 10.73407 0.526 22.46127 H ? A ? 87 HA 1
   ATOM 3033 HB2 A LYS A 201 ? -19.50055 14.95766 11.58000 0.526 22.93379 H ? A ? 87 HB2 1
   ATOM 3034 HB3 A LYS A 201 ? -18.06622 15.59132 11.32192 0.526 22.93379 H ? A ? 87 HB3 1
   ATOM 3035 HG2 A LYS A 201 ? -18.50191 17.12512 13.08966 0.526 33.23170 H ? A ? 87 HG2 1
   ATOM 3036 HG3 A LYS A 201 ? -19.83084 16.31214 13.40340 0.526 33.23170 H ? A ? 87 HG3 1
   ATOM 3037 HD2 A LYS A 201 ? -17.25486 15.14032 13.54414 0.526 34.12048 H ? A ? 87 HD2 1
   ATOM 3038 HD3 A LYS A 201 ? -18.02704 15.67793 14.82482 0.526 34.12048 H ? A ? 87 HD3 1
   ATOM 3039 HE2 A LYS A 201 ? -19.10189 13.62393 13.22864 0.526 49.13643 H ? A ? 87 HE2 1
   ATOM 3040 HE3 A LYS A 201 ? -18.17969 13.30464 14.48284 0.526 49.13643 H ? A ? 87 HE3 1
   ATOM 3041 HZ1 A LYS A 201 ? -20.52484 13.29938 14.86097 0.526 52.77737 H ? A ? 87 HZ1 1
   ATOM 3042 HZ2 A LYS A 201 ? -19.74285 14.01821 15.84590 0.526 52.77737 H ? A ? 87 HZ2 1
   ATOM 3043 HZ3 A LYS A 201 ? -20.46648 14.74629 14.82384 0.526 52.77737 H ? A ? 87 HZ3 1
   ATOM 3044 N B LYS A 201 ? -20.37692 16.65737 11.15836 0.474 17.43581 N ? A ? 87 N 1
   ATOM 3045 CA B LYS A 201 ? -18.95840 16.47211 10.88131 0.474 21.37640 C ? A ? 87 CA 1
   ATOM 3046 C B LYS A 201 ? -18.72943 15.82183 9.53177 0.474 16.92530 C ? A ? 87 C 1
   ATOM 3047 O B LYS A 201 ? -17.67188 16.01593 8.93363 0.474 14.40299 O ? A ? 87 O 1
   ATOM 3048 CB B LYS A 201 ? -18.32594 15.60794 11.96601 0.474 21.55358 C ? A ? 87 CB 1
   ATOM 3049 CG B LYS A 201 ? -18.21798 16.28838 13.32307 0.474 27.69015 C ? A ? 87 CG 1
   ATOM 3050 CD B LYS A 201 ? -17.53994 15.37903 14.36266 0.474 35.48848 C ? A ? 87 CD 1
   ATOM 3051 CE B LYS A 201 ? -18.28109 14.06269 14.54448 0.474 40.52780 C ? A ? 87 CE 1
   ATOM 3052 NZ B LYS A 201 ? -19.70420 14.26012 14.96813 0.474 43.69831 N ? A ? 87 NZ 1
   ATOM 3053 H B LYS A 201 ? -20.70361 16.11301 11.73849 0.474 20.96334 H ? A ? 87 H 1
   ATOM 3054 HA B LYS A 201 ? -18.53111 17.34292 10.88227 0.474 25.69204 H ? A ? 87 HA 1
   ATOM 3055 HB2 B LYS A 201 ? -18.86472 14.80935 12.07946 0.474 25.90466 H ? A ? 87 HB2 1
   ATOM 3056 HB3 B LYS A 201 ? -17.42923 15.36617 11.68608 0.474 25.90466 H ? A ? 87 HB3 1
   ATOM 3057 HG2 B LYS A 201 ? -17.68913 17.09677 13.23521 0.474 33.26854 H ? A ? 87 HG2 1
   ATOM 3058 HG3 B LYS A 201 ? -19.10697 16.50674 13.64385 0.474 33.26854 H ? A ? 87 HG3 1
   ATOM 3059 HD2 B LYS A 201 ? -16.63678 15.17926 14.07061 0.474 42.62655 H ? A ? 87 HD2 1
   ATOM 3060 HD3 B LYS A 201 ? -17.51867 15.83441 15.21886 0.474 42.62655 H ? A ? 87 HD3 1
   ATOM 3061 HE2 B LYS A 201 ? -18.28188 13.58011 13.70304 0.474 48.67373 H ? A ? 87 HE2 1
   ATOM 3062 HE3 B LYS A 201 ? -17.83393 13.53842 15.22719 0.474 48.67373 H ? A ? 87 HE3 1
   ATOM 3063 HZ1 B LYS A 201 ? -20.16744 13.51155 14.83715 0.474 52.47834 H ? A ? 87 HZ1 1
   ATOM 3064 HZ2 B LYS A 201 ? -19.73798 14.47335 15.83155 0.474 52.47834 H ? A ? 87 HZ2 1
   ATOM 3065 HZ3 B LYS A 201 ? -20.07478 14.91582 14.49398 0.474 52.47834 H ? A ? 87 HZ3 1
   ATOM 3066 N A GLY A 202 ? -20.21121 15.49493 8.62120 0.526 15.11872 N ? A ? 88 N 1
   ATOM 3067 CA A GLY A 202 ? -19.82379 14.73883 7.45715 0.526 14.61999 C ? A ? 88 CA 1
   ATOM 3068 C A GLY A 202 ? -18.72956 13.74187 7.82665 0.526 14.00911 C ? A ? 88 C 1
   ATOM 3069 O A GLY A 202 ? -18.54514 13.38169 8.98403 0.526 15.27134 O ? A ? 88 O 1
   ATOM 3070 H A GLY A 202 ? -21.02104 15.37880 8.88635 0.526 18.18283 H ? A ? 88 H 1
   ATOM 3071 HA2 A GLY A 202 ? -20.58812 14.25439 7.10783 0.526 17.58436 H ? A ? 88 HA2 1
   ATOM 3072 HA3 A GLY A 202 ? -19.48829 15.33666 6.77090 0.526 17.58436 H ? A ? 88 HA3 1
   ATOM 3073 N B GLY A 202 ? -19.68066 15.01531 9.06258 0.474 15.22888 N ? A ? 88 N 1
   ATOM 3074 CA B GLY A 202 ? -19.50199 14.30272 7.81498 0.474 15.21108 C ? A ? 88 CA 1
   ATOM 3075 C B GLY A 202 ? -18.36181 13.30465 7.93410 0.474 14.46858 C ? A ? 88 C 1
   ATOM 3076 O B GLY A 202 ? -18.07254 12.76371 9.00601 0.474 16.42644 O ? A ? 88 O 1
   ATOM 3077 H B GLY A 202 ? -20.43389 14.86799 9.45057 0.474 18.31502 H ? A ? 88 H 1
   ATOM 3078 HA2 B GLY A 202 ? -20.31543 13.82477 7.58964 0.474 18.29366 H ? A ? 88 HA2 1
   ATOM 3079 HA3 B GLY A 202 ? -19.29712 14.93012 7.10414 0.474 18.29366 H ? A ? 88 HA3 1
   ATOM 3080 N A GLN A 203 ? -18.02108 13.27834 6.80099 0.526 15.34760 N ? A ? 89 N 1
   ATOM 3081 CA A GLN A 203 ? -16.94249 12.29454 6.94114 0.526 16.11733 C ? A ? 89 CA 1
   ATOM 3082 C A GLN A 203 ? -15.81146 12.78966 6.05809 0.526 16.99958 C ? A ? 89 C 1
   ATOM 3083 O A GLN A 203 ? -15.63160 12.31890 4.92382 0.526 15.35084 O ? A ? 89 O 1
   ATOM 3084 CB A GLN A 203 ? -17.41448 10.90706 6.52809 0.526 20.26084 C ? A ? 89 CB 1
   ATOM 3085 CG A GLN A 203 ? -17.17811 9.82818 7.55121 0.526 21.29099 C ? A ? 89 CG 1
   ATOM 3086 CD A GLN A 203 ? -15.72358 9.61703 7.79228 0.526 24.16800 C ? A ? 89 CD 1
   ATOM 3087 OE1 A GLN A 203 ? -14.90183 10.01475 6.98166 0.526 32.32840 O ? A ? 89 OE1 1
   ATOM 3088 NE2 A GLN A 203 ? -15.38515 8.99524 8.92454 0.526 22.38377 N ? A ? 89 NE2 1
   ATOM 3089 H A GLN A 203 ? -18.14804 13.52453 5.98682 0.526 18.45749 H ? A ? 89 H 1
   ATOM 3090 HA A GLN A 203 ? -16.63800 12.23060 7.85989 0.526 19.38116 H ? A ? 89 HA 1
   ATOM 3091 HB2 A GLN A 203 ? -18.36891 10.94447 6.35905 0.526 24.35338 H ? A ? 89 HB2 1
   ATOM 3092 HB3 A GLN A 203 ? -16.94418 10.65018 5.71955 0.526 24.35338 H ? A ? 89 HB3 1
   ATOM 3093 HG2 A GLN A 203 ? -17.59292 10.08422 8.38982 0.526 25.58955 H ? A ? 89 HG2 1
   ATOM 3094 HG3 A GLN A 203 ? -17.55938 8.99483 7.23331 0.526 25.58955 H ? A ? 89 HG3 1
   ATOM 3095 HE21 A GLN A 203 ? -15.99566 8.73818 9.47299 0.526 26.90090 H ? A ? 89 HE21 1
   ATOM 3096 HE22 A GLN A 203 ? -14.55668 8.85185 9.10530 0.526 26.90090 H ? A ? 89 HE22 1
   ATOM 3097 N B GLN A 203 ? -17.72910 13.01476 6.80299 0.474 16.98365 N ? A ? 89 N 1
   ATOM 3098 CA B GLN A 203 ? -16.53037 12.16856 6.76920 0.474 15.59161 C ? A ? 89 CA 1
   ATOM 3099 C B GLN A 203 ? -15.64020 12.70935 5.66507 0.474 16.38157 C ? A ? 89 C 1
   ATOM 3100 O B GLN A 203 ? -15.58982 12.15824 4.55287 0.474 16.26175 O ? A ? 89 O 1
   ATOM 3101 CB B GLN A 203 ? -16.87041 10.70378 6.51037 0.474 20.57060 C ? A ? 89 CB 1
   ATOM 3102 CG B GLN A 203 ? -17.57008 10.00340 7.66474 0.474 21.87623 C ? A ? 89 CG 1
   ATOM 3103 CD B GLN A 203 ? -16.62380 9.58853 8.78412 0.474 16.24316 C ? A ? 89 CD 1
   ATOM 3104 OE1 B GLN A 203 ? -15.45321 10.00046 8.80887 0.474 24.93364 O ? A ? 89 OE1 1
   ATOM 3105 NE2 B GLN A 203 ? -17.11625 8.79044 9.70123 0.474 20.56949 N ? A ? 89 NE2 1
   ATOM 3106 H B GLN A 203 ? -17.97421 13.29777 6.02876 0.474 20.42075 H ? A ? 89 H 1
   ATOM 3107 HA B GLN A 203 ? -16.07108 12.21343 7.62239 0.474 18.75030 H ? A ? 89 HA 1
   ATOM 3108 HB2 B GLN A 203 ? -17.45710 10.65471 5.73947 0.474 24.72508 H ? A ? 89 HB2 1
   ATOM 3109 HB3 B GLN A 203 ? -16.04721 10.22273 6.33193 0.474 24.72508 H ? A ? 89 HB3 1
   ATOM 3110 HG2 B GLN A 203 ? -18.23107 10.60477 8.04203 0.474 26.29184 H ? A ? 89 HG2 1
   ATOM 3111 HG3 B GLN A 203 ? -18.00301 9.20269 7.32959 0.474 26.29184 H ? A ? 89 HG3 1
   ATOM 3112 HE21 B GLN A 203 ? -17.93410 8.52948 9.65001 0.474 24.72376 H ? A ? 89 HE21 1
   ATOM 3113 HE22 B GLN A 203 ? -16.62126 8.52813 10.35375 0.474 24.72376 H ? A ? 89 HE22 1
   ATOM 3114 N A PRO A 204 ? -15.05805 13.80400 6.52108 0.526 17.52301 N ? A ? 90 N 1
   ATOM 3115 CA A PRO A 204 ? -14.15539 14.53413 5.61362 0.526 19.73914 C ? A ? 90 CA 1
   ATOM 3116 C A PRO A 204 ? -13.13297 13.65716 4.90227 0.526 18.12400 C ? A ? 90 C 1
   ATOM 3117 O A PRO A 204 ? -12.86002 13.85912 3.71414 0.526 19.52596 O ? A ? 90 O 1
   ATOM 3118 CB A PRO A 204 ? -13.46449 15.53447 6.55008 0.526 23.69146 C ? A ? 90 CB 1
   ATOM 3119 CG A PRO A 204 ? -14.43538 15.77240 7.65905 0.526 22.95507 C ? A ? 90 CG 1
   ATOM 3120 CD A PRO A 204 ? -15.23569 14.47857 7.82517 0.526 19.50610 C ? A ? 90 CD 1
   ATOM 3121 HA A PRO A 204 ? -14.68808 15.00062 4.95065 0.526 23.72734 H ? A ? 90 HA 1
   ATOM 3122 HB2 A PRO A 204 ? -12.63964 15.15237 6.88849 0.526 28.47012 H ? A ? 90 HB2 1
   ATOM 3123 HB3 A PRO A 204 ? -13.27723 16.35730 6.07177 0.526 28.47012 H ? A ? 90 HB3 1
   ATOM 3124 HG2 A PRO A 204 ? -13.95199 15.98101 8.47373 0.526 27.58645 H ? A ? 90 HG2 1
   ATOM 3125 HG3 A PRO A 204 ? -15.02210 16.50813 7.42377 0.526 27.58645 H ? A ? 90 HG3 1
   ATOM 3126 HD2 A PRO A 204 ? -14.87483 13.93877 8.54579 0.526 23.44769 H ? A ? 90 HD2 1
   ATOM 3127 HD3 A PRO A 204 ? -16.17208 14.66995 7.99087 0.526 23.44769 H ? A ? 90 HD3 1
   ATOM 3128 N B PRO A 204 ? -14.95676 13.83362 5.92292 0.474 17.65464 N ? A ? 90 N 1
   ATOM 3129 CA B PRO A 204 ? -14.20456 14.51615 4.85480 0.474 19.78031 C ? A ? 90 CA 1
   ATOM 3130 C B PRO A 204 ? -13.07681 13.66588 4.29298 0.474 19.31834 C ? A ? 90 C 1
   ATOM 3131 O B PRO A 204 ? -12.79703 13.75341 3.09246 0.474 19.40064 O ? A ? 90 O 1
   ATOM 3132 CB B PRO A 204 ? -13.66544 15.77508 5.54963 0.474 18.93430 C ? A ? 90 CB 1
   ATOM 3133 CG B PRO A 204 ? -13.59632 15.35761 7.05032 0.474 20.35358 C ? A ? 90 CG 1
   ATOM 3134 CD B PRO A 204 ? -14.81870 14.49148 7.23678 0.474 20.19725 C ? A ? 90 CD 1
   ATOM 3135 HA B PRO A 204 ? -14.80456 14.78011 4.13980 0.474 23.77674 H ? A ? 90 HA 1
   ATOM 3136 HB2 B PRO A 204 ? -12.78704 15.99980 5.20494 0.474 22.76153 H ? A ? 90 HB2 1
   ATOM 3137 HB3 B PRO A 204 ? -14.27382 16.51899 5.41785 0.474 22.76153 H ? A ? 90 HB3 1
   ATOM 3138 HG2 B PRO A 204 ? -12.78251 14.85885 7.22312 0.474 24.46467 H ? A ? 90 HG2 1
   ATOM 3139 HG3 B PRO A 204 ? -13.63157 16.14243 7.61929 0.474 24.46467 H ? A ? 90 HG3 1
   ATOM 3140 HD2 B PRO A 204 ? -14.67700 13.83766 7.93917 0.474 24.27707 H ? A ? 90 HD2 1
   ATOM 3141 HD3 B PRO A 204 ? -15.59905 15.03119 7.43845 0.474 24.27707 H ? A ? 90 HD3 1
   ATOM 3142 N A ASP A 205 ? -12.57549 12.66430 5.58621 0.526 20.87980 N ? A ? 91 N 1
   ATOM 3143 CA A ASP A 205 ? -11.50757 11.88340 4.96997 0.526 22.30397 C ? A ? 91 CA 1
   ATOM 3144 C A ASP A 205 ? -12.01277 11.03878 3.80801 0.526 20.96821 C ? A ? 91 C 1
   ATOM 3145 O A ASP A 205 ? -11.20167 10.60422 2.98221 0.526 23.01526 O ? A ? 91 O 1
   ATOM 3146 CB A ASP A 205 ? -10.84273 10.98287 6.01694 0.526 20.23474 C ? A ? 91 CB 1
   ATOM 3147 CG A ASP A 205 ? -10.08414 11.76312 7.08829 0.526 22.88127 C ? A ? 91 CG 1
   ATOM 3148 OD1 A ASP A 205 ? -9.89767 13.01109 6.94647 0.526 20.18572 O ? A ? 91 OD1 1
   ATOM 3149 OD2 A ASP A 205 ? -9.60850 11.12025 8.05878 0.526 18.61481 O ? A ? 91 OD2 1
   ATOM 3150 H A ASP A 205 ? -12.79001 12.42840 6.38492 0.526 25.09613 H ? A ? 91 H 1
   ATOM 3151 HA A ASP A 205 ? -10.83365 12.49172 4.62839 0.526 26.80513 H ? A ? 91 HA 1
   ATOM 3152 HB2 A ASP A 205 ? -11.52735 10.45741 6.45976 0.526 24.32205 H ? A ? 91 HB2 1
   ATOM 3153 HB3 A ASP A 205 ? -10.21088 10.39685 5.57170 0.526 24.32205 H ? A ? 91 HB3 1
   ATOM 3154 N B ASP A 205 ? -12.44877 12.81794 5.11416 0.474 21.09586 N ? A ? 91 N 1
   ATOM 3155 CA B ASP A 205 ? -11.41598 11.92543 4.59637 0.474 22.28666 C ? A ? 91 CA 1
   ATOM 3156 C B ASP A 205 ? -11.98009 11.10852 3.44393 0.474 21.00087 C ? A ? 91 C 1
   ATOM 3157 O B ASP A 205 ? -11.31148 10.89486 2.42252 0.474 25.31053 O ? A ? 91 O 1
   ATOM 3158 CB B ASP A 205 ? -10.89744 11.00706 5.70486 0.474 20.05633 C ? A ? 91 CB 1
   ATOM 3159 CG B ASP A 205 ? -9.87933 11.69286 6.63518 0.474 24.46454 C ? A ? 91 CG 1
   ATOM 3160 OD1 B ASP A 205 ? -9.63592 12.92571 6.48752 0.474 21.39027 O ? A ? 91 OD1 1
   ATOM 3161 OD2 B ASP A 205 ? -9.29452 10.99405 7.51248 0.474 20.17487 O ? A ? 91 OD2 1
   ATOM 3162 H B ASP A 205 ? -12.60065 12.74314 5.95733 0.474 25.35539 H ? A ? 91 H 1
   ATOM 3163 HA B ASP A 205 ? -10.66055 12.44595 4.28127 0.474 26.78436 H ? A ? 91 HA 1
   ATOM 3164 HB2 B ASP A 205 ? -11.64677 10.71481 6.24707 0.474 24.10796 H ? A ? 91 HB2 1
   ATOM 3165 HB3 B ASP A 205 ? -10.46200 10.24065 5.30002 0.474 24.10796 H ? A ? 91 HB3 1
   ATOM 3166 N A ALA A 206 ? -13.32676 10.79291 3.73496 0.526 24.43863 N ? A ? 92 N 1
   ATOM 3167 CA A ALA A 206 ? -13.93178 10.00071 2.66729 0.526 22.51260 C ? A ? 92 CA 1
   ATOM 3168 C A ALA A 206 ? -14.75878 10.83731 1.70259 0.526 24.19140 C ? A ? 92 C 1
   ATOM 3169 O A ALA A 206 ? -15.57648 10.28370 0.95314 0.526 22.84468 O ? A ? 92 O 1
   ATOM 3170 CB A ALA A 206 ? -14.80030 8.89475 3.27361 0.526 26.64817 C ? A ? 92 CB 1
   ATOM 3171 H A ALA A 206 ? -13.89844 11.08317 4.30813 0.526 29.36672 H ? A ? 92 H 1
   ATOM 3172 HA A ALA A 206 ? -13.21757 9.59302 2.15291 0.526 27.05549 H ? A ? 92 HA 1
   ATOM 3173 HB1 A ALA A 206 ? -15.17406 8.35820 2.55715 0.526 32.01818 H ? A ? 92 HB1 1
   ATOM 3174 HB2 A ALA A 206 ? -14.25000 8.34085 3.84916 0.526 32.01818 H ? A ? 92 HB2 1
   ATOM 3175 HB3 A ALA A 206 ? -15.51417 9.30097 3.78963 0.526 32.01818 H ? A ? 92 HB3 1
   ATOM 3176 N B ALA A 206 ? -13.23050 10.66865 3.58401 0.474 24.28007 N ? A ? 92 N 1
   ATOM 3177 CA B ALA A 206 ? -13.93661 9.93932 2.54350 0.474 22.51956 C ? A ? 92 CA 1
   ATOM 3178 C B ALA A 206 ? -14.77250 10.83626 1.65419 0.474 24.18733 C ? A ? 92 C 1
   ATOM 3179 O B ALA A 206 ? -15.62043 10.32211 0.90886 0.474 22.81709 O ? A ? 92 O 1
   ATOM 3180 CB B ALA A 206 ? -14.83359 8.86996 3.17818 0.474 26.69863 C ? A ? 92 CB 1
   ATOM 3181 H B ALA A 206 ? -13.70030 10.78605 4.29472 0.474 29.17646 H ? A ? 92 H 1
   ATOM 3182 HA B ALA A 206 ? -13.28089 9.49693 1.98204 0.474 27.06384 H ? A ? 92 HA 1
   ATOM 3183 HB1 B ALA A 206 ? -15.28177 8.37535 2.47434 0.474 32.07872 H ? A ? 92 HB1 1
   ATOM 3184 HB2 B ALA A 206 ? -14.28419 8.26963 3.70607 0.474 32.07872 H ? A ? 92 HB2 1
   ATOM 3185 HB3 B ALA A 206 ? -15.48905 9.30414 3.74630 0.474 32.07872 H ? A ? 92 HB3 1
   ATOM 3186 N . LYS A 207 ? -14.57717 12.15675 1.72441 1.000 20.43775 N ? A ? 93 N 1
   ATOM 3187 CA . LYS A 207 ? -15.14289 13.08160 0.76730 1.000 19.66451 C ? A ? 93 CA 1
   ATOM 3188 C . LYS A 207 ? -16.63043 13.30008 0.98028 1.000 18.78222 C ? A ? 93 C 1
   ATOM 3189 O . LYS A 207 ? -17.32820 13.75571 0.07618 1.000 19.80030 O ? A ? 93 O 1
   ATOM 3190 CB . LYS A 207 ? -14.86686 12.61163 -0.66925 1.000 34.91826 C ? A ? 93 CB 1
   ATOM 3191 CG . LYS A 207 ? -13.40256 12.26021 -0.92277 1.000 48.74753 C ? A ? 93 CG 1
   ATOM 3192 CD . LYS A 207 ? -12.47429 13.45330 -0.65988 1.000 49.57116 C ? A ? 93 CD 1
   ATOM 3193 CE . LYS A 207 ? -11.11650 13.31684 -1.35751 1.000 56.73991 C ? A ? 93 CE 1
   ATOM 3194 NZ . LYS A 207 ? -10.19309 12.29717 -0.74793 1.000 53.67852 N ? A ? 93 NZ 1
   ATOM 3195 HA . LYS A 207 ? -14.71808 13.94579 0.88396 1.000 23.63778 H ? A ? 93 HA 1
   ATOM 3196 HB2 . LYS A 207 ? -15.39792 11.81961 -0.84695 1.000 41.94228 H ? A ? 93 HB2 1
   ATOM 3197 HB3 . LYS A 207 ? -15.11318 13.32090 -1.28339 1.000 41.94228 H ? A ? 93 HB3 1
   ATOM 3198 HG2 . LYS A 207 ? -13.14055 11.53636 -0.33261 1.000 58.53740 H ? A ? 93 HG2 1
   ATOM 3199 HG3 . LYS A 207 ? -13.29411 11.98973 -1.84796 1.000 58.53740 H ? A ? 93 HG3 1
   ATOM 3200 HD2 . LYS A 207 ? -12.89859 14.26193 -0.98696 1.000 59.52576 H ? A ? 93 HD2 1
   ATOM 3201 HD3 . LYS A 207 ? -12.31440 13.52513 0.29415 1.000 59.52576 H ? A ? 93 HD3 1
   ATOM 3202 HE2 . LYS A 207 ? -11.26832 13.05734 -2.27973 1.000 68.12826 H ? A ? 93 HE2 1
   ATOM 3203 HE3 . LYS A 207 ? -10.66511 14.17477 -1.32428 1.000 68.12826 H ? A ? 93 HE3 1
   ATOM 3204 HZ1 . LYS A 207 ? -9.42648 12.27235 -1.19937 1.000 64.45460 H ? A ? 93 HZ1 1
   ATOM 3205 HZ2 . LYS A 207 ? -10.02253 12.50904 0.09948 1.000 64.45460 H ? A ? 93 HZ2 1
   ATOM 3206 HZ3 . LYS A 207 ? -10.56983 11.49126 -0.77396 1.000 64.45460 H ? A ? 93 HZ3 1
   ATOM 3207 H A LYS A 207 ? -14.10186 12.55349 2.32130 0.526 24.56566 H ? A ? 93 H 1
   ATOM 3208 H B LYS A 207 ? -14.10799 12.53823 2.33592 0.474 24.56566 H ? A ? 93 H 1
   ATOM 3209 N . ILE A 208 ? -17.12022 13.05826 2.19011 1.000 15.29986 N ? A ? 94 N 1
   ATOM 3210 CA . ILE A 208 ? -18.51189 13.30908 2.54822 1.000 11.31399 C ? A ? 94 CA 1
   ATOM 3211 C . ILE A 208 ? -18.59628 14.65148 3.27957 1.000 12.45894 C ? A ? 94 C 1
   ATOM 3212 O . ILE A 208 ? -18.01228 14.77799 4.36740 1.000 14.14333 O ? A ? 94 O 1
   ATOM 3213 CB . ILE A 208 ? -19.08711 12.17685 3.40563 1.000 12.84918 C ? A ? 94 CB 1
   ATOM 3214 CG1 . ILE A 208 ? -19.21944 10.92298 2.50011 1.000 21.43812 C ? A ? 94 CG1 1
   ATOM 3215 CG2 . ILE A 208 ? -20.46063 12.54310 3.91099 1.000 11.35188 C ? A ? 94 CG2 1
   ATOM 3216 CD1 . ILE A 208 ? -19.43662 9.67772 3.27522 1.000 25.25451 C ? A ? 94 CD1 1
   ATOM 3217 H . ILE A 208 ? -16.65330 12.74006 2.83844 1.000 18.40020 H ? A ? 94 H 1
   ATOM 3218 HA . ILE A 208 ? -19.03746 13.37796 1.73586 1.000 13.61716 H ? A ? 94 HA 1
   ATOM 3219 HB . ILE A 208 ? -18.50272 12.01493 4.16270 1.000 15.45939 H ? A ? 94 HB 1
   ATOM 3220 HG12 . ILE A 208 ? -19.97562 11.04188 1.90433 1.000 25.76611 H ? A ? 94 HG12 1
   ATOM 3221 HG13 . ILE A 208 ? -18.40438 10.81794 1.98481 1.000 25.76611 H ? A ? 94 HG13 1
   ATOM 3222 HG21 . ILE A 208 ? -20.85639 11.76820 4.33970 1.000 13.66262 H ? A ? 94 HG21 1
   ATOM 3223 HG22 . ILE A 208 ? -20.37908 13.26876 4.54949 1.000 13.66262 H ? A ? 94 HG22 1
   ATOM 3224 HG23 . ILE A 208 ? -21.00894 12.82235 3.16114 1.000 13.66262 H ? A ? 94 HG23 1
   ATOM 3225 HD11 . ILE A 208 ? -19.32297 8.91533 2.68637 1.000 30.34578 H ? A ? 94 HD11 1
   ATOM 3226 HD12 . ILE A 208 ? -18.78941 9.63784 3.99663 1.000 30.34578 H ? A ? 94 HD12 1
   ATOM 3227 HD13 . ILE A 208 ? -20.33623 9.68433 3.63792 1.000 30.34578 H ? A ? 94 HD13 1
   ATOM 3228 N A PRO A 209 ? -19.28342 15.64875 2.74378 0.553 14.74221 N ? A ? 95 N 1
   ATOM 3229 CA A PRO A 209 ? -19.24164 16.97444 3.35901 0.553 17.83747 C ? A ? 95 CA 1
   ATOM 3230 C A PRO A 209 ? -20.23322 17.10868 4.50068 0.553 16.92139 C ? A ? 95 C 1
   ATOM 3231 O A PRO A 209 ? -21.16594 16.30421 4.66040 0.553 12.59792 O ? A ? 95 O 1
   ATOM 3232 CB A PRO A 209 ? -19.61387 17.91793 2.20508 0.553 16.00372 C ? A ? 95 CB 1
   ATOM 3233 CG A PRO A 209 ? -20.53641 17.10077 1.38549 0.553 15.19092 C ? A ? 95 CG 1
   ATOM 3234 CD A PRO A 209 ? -20.02165 15.67813 1.46478 0.553 14.10472 C ? A ? 95 CD 1
   ATOM 3235 HA A PRO A 209 ? -18.34590 17.16249 3.68025 0.553 21.44533 H ? A ? 95 HA 1
   ATOM 3236 HB2 A PRO A 209 ? -20.05350 18.71215 2.54691 0.553 19.24483 H ? A ? 95 HB2 1
   ATOM 3237 HB3 A PRO A 209 ? -18.82165 18.16701 1.70383 0.553 19.24483 H ? A ? 95 HB3 1
   ATOM 3238 HG2 A PRO A 209 ? -21.43432 17.16083 1.74751 0.553 18.26947 H ? A ? 95 HG2 1
   ATOM 3239 HG3 A PRO A 209 ? -20.52633 17.41812 0.46893 0.553 18.26947 H ? A ? 95 HG3 1
   ATOM 3240 HD2 A PRO A 209 ? -20.75723 15.04594 1.47715 0.553 16.96604 H ? A ? 95 HD2 1
   ATOM 3241 HD3 A PRO A 209 ? -19.42990 15.48408 0.72109 0.553 16.96604 H ? A ? 95 HD3 1
   ATOM 3242 N B PRO A 209 ? -19.28610 15.64836 2.74903 0.447 14.76496 N ? A ? 95 N 1
   ATOM 3243 CA B PRO A 209 ? -19.25881 16.97249 3.38354 0.447 17.79838 C ? A ? 95 CA 1
   ATOM 3244 C B PRO A 209 ? -20.17634 17.04387 4.59027 0.447 16.87520 C ? A ? 95 C 1
   ATOM 3245 O B PRO A 209 ? -20.74882 16.04137 5.03317 0.447 13.31148 O ? A ? 95 O 1
   ATOM 3246 CB B PRO A 209 ? -19.74826 17.91356 2.27160 0.447 15.81644 C ? A ? 95 CB 1
   ATOM 3247 CG B PRO A 209 ? -20.64722 17.06524 1.46810 0.447 15.17739 C ? A ? 95 CG 1
   ATOM 3248 CD B PRO A 209 ? -20.05065 15.67404 1.48627 0.447 14.14081 C ? A ? 95 CD 1
   ATOM 3249 HA B PRO A 209 ? -18.35292 17.19823 3.64682 0.447 21.39842 H ? A ? 95 HA 1
   ATOM 3250 HB2 B PRO A 209 ? -20.22438 18.66675 2.65490 0.447 19.02009 H ? A ? 95 HB2 1
   ATOM 3251 HB3 B PRO A 209 ? -18.99761 18.22907 1.74447 0.447 19.02009 H ? A ? 95 HB3 1
   ATOM 3252 HG2 B PRO A 209 ? -21.53235 17.06257 1.86489 0.447 18.25323 H ? A ? 95 HG2 1
   ATOM 3253 HG3 B PRO A 209 ? -20.69128 17.40622 0.56108 0.447 18.25323 H ? A ? 95 HG3 1
   ATOM 3254 HD2 B PRO A 209 ? -20.74778 14.99959 1.49110 0.447 17.00934 H ? A ? 95 HD2 1
   ATOM 3255 HD3 B PRO A 209 ? -19.46451 15.53989 0.72512 0.447 17.00934 H ? A ? 95 HD3 1
   ATOM 3256 N A PRO A 210 ? -20.08006 18.15422 5.29193 0.553 18.75151 N ? A ? 96 N 1
   ATOM 3257 CA A PRO A 210 ? -21.07432 18.44936 6.32605 0.553 17.72057 C ? A ? 96 CA 1
   ATOM 3258 C A PRO A 210 ? -22.49658 18.37817 5.80225 0.553 14.00963 C ? A ? 96 C 1
   ATOM 3259 O A PRO A 210 ? -22.78778 18.80372 4.68917 0.553 16.81634 O ? A ? 96 O 1
   ATOM 3260 CB A PRO A 210 ? -20.71803 19.87729 6.76623 0.553 20.40526 C ? A ? 96 CB 1
   ATOM 3261 CG A PRO A 210 ? -19.23421 19.98248 6.47081 0.553 20.96308 C ? A ? 96 CG 1
   ATOM 3262 CD A PRO A 210 ? -19.02786 19.18197 5.20252 0.553 20.45200 C ? A ? 96 CD 1
   ATOM 3263 HA A PRO A 210 ? -20.97198 17.82959 7.06518 0.553 21.30505 H ? A ? 96 HA 1
   ATOM 3264 HB2 A PRO A 210 ? -21.22618 20.52380 6.25174 0.553 24.52668 H ? A ? 96 HB2 1
   ATOM 3265 HB3 A PRO A 210 ? -20.89760 19.99149 7.71259 0.553 24.52668 H ? A ? 96 HB3 1
   ATOM 3266 HG2 A PRO A 210 ? -18.98886 20.91148 6.33790 0.553 25.19606 H ? A ? 96 HG2 1
   ATOM 3267 HG3 A PRO A 210 ? -18.72374 19.60628 7.20484 0.553 25.19606 H ? A ? 96 HG3 1
   ATOM 3268 HD2 A PRO A 210 ? -19.15105 19.73773 4.41712 0.553 24.58277 H ? A ? 96 HD2 1
   ATOM 3269 HD3 A PRO A 210 ? -18.14678 18.77656 5.18719 0.553 24.58277 H ? A ? 96 HD3 1
   ATOM 3270 N B PRO A 210 ? -20.32737 18.22469 5.16181 0.447 18.32292 N ? A ? 96 N 1
   ATOM 3271 CA B PRO A 210 ? -21.32347 18.40360 6.22380 0.447 17.53606 C ? A ? 96 CA 1
   ATOM 3272 C B PRO A 210 ? -22.74792 18.34447 5.70020 0.447 14.22908 C ? A ? 96 C 1
   ATOM 3273 O B PRO A 210 ? -23.05234 18.78891 4.59342 0.447 15.86851 O ? A ? 96 O 1
   ATOM 3274 CB B PRO A 210 ? -21.00042 19.80082 6.78400 0.447 20.34668 C ? A ? 96 CB 1
   ATOM 3275 CG B PRO A 210 ? -19.53073 19.98864 6.45868 0.447 20.88054 C ? A ? 96 CG 1
   ATOM 3276 CD B PRO A 210 ? -19.35175 19.33214 5.10916 0.447 19.92991 C ? A ? 96 CD 1
   ATOM 3277 HA B PRO A 210 ? -21.20575 17.72947 6.91126 0.447 21.08364 H ? A ? 96 HA 1
   ATOM 3278 HB2 B PRO A 210 ? -21.54625 20.47218 6.34556 0.447 24.45639 H ? A ? 96 HB2 1
   ATOM 3279 HB3 B PRO A 210 ? -21.15413 19.82182 7.74152 0.447 24.45639 H ? A ? 96 HB3 1
   ATOM 3280 HG2 B PRO A 210 ? -19.31801 20.93410 6.41673 0.447 25.09701 H ? A ? 96 HG2 1
   ATOM 3281 HG3 B PRO A 210 ? -18.98344 19.55502 7.13199 0.447 25.09701 H ? A ? 96 HG3 1
   ATOM 3282 HD2 B PRO A 210 ? -19.56314 19.94885 4.39091 0.447 23.95626 H ? A ? 96 HD2 1
   ATOM 3283 HD3 B PRO A 210 ? -18.44823 18.99573 5.00244 0.447 23.95626 H ? A ? 96 HD3 1
   ATOM 3284 N A ASN A 211 ? -23.37996 17.82282 6.62864 0.553 16.16871 N ? A ? 97 N 1
   ATOM 3285 CA A ASN A 211 ? -24.81582 17.89932 6.41275 0.553 14.13847 C ? A ? 97 CA 1
   ATOM 3286 C A ASN A 211 ? -25.23823 17.33823 5.06513 0.553 12.71575 C ? A ? 97 C 1
   ATOM 3287 O A ASN A 211 ? -26.02051 17.95248 4.33619 0.553 17.51079 O ? A ? 97 O 1
   ATOM 3288 CB A ASN A 211 ? -25.31786 19.34156 6.55485 0.553 16.59305 C ? A ? 97 CB 1
   ATOM 3289 CG A ASN A 211 ? -25.03829 19.92113 7.91884 0.553 22.50020 C ? A ? 97 CG 1
   ATOM 3290 OD1 A ASN A 211 ? -24.21484 20.83013 8.07398 0.553 25.79693 O ? A ? 97 OD1 1
   ATOM 3291 ND2 A ASN A 211 ? -25.71485 19.39396 8.91770 0.553 21.97362 N ? A ? 97 ND2 1
   ATOM 3292 H A ASN A 211 ? -23.16364 17.38654 7.33749 0.553 19.44282 H ? A ? 97 H 1
   ATOM 3293 HA A ASN A 211 ? -25.22926 17.34642 7.09412 0.553 17.00653 H ? A ? 97 HA 1
   ATOM 3294 HB2 A ASN A 211 ? -24.87436 19.89767 5.89533 0.553 19.95203 H ? A ? 97 HB2 1
   ATOM 3295 HB3 A ASN A 211 ? -26.27713 19.35846 6.41196 0.553 19.95203 H ? A ? 97 HB3 1
   ATOM 3296 HD21 A ASN A 211 ? -25.59636 19.68489 9.71827 0.553 26.40871 H ? A ? 97 HD21 1
   ATOM 3297 HD22 A ASN A 211 ? -26.27528 18.75867 8.76959 0.553 26.40871 H ? A ? 97 HD22 1
   ATOM 3298 N B ASN A 211 ? -23.63118 17.78903 6.52294 0.447 15.53392 N ? A ? 97 N 1
   ATOM 3299 CA B ASN A 211 ? -25.06148 17.79550 6.25239 0.447 14.41393 C ? A ? 97 CA 1
   ATOM 3300 C B ASN A 211 ? -25.38336 17.16249 4.90644 0.447 14.68616 C ? A ? 97 C 1
   ATOM 3301 O B ASN A 211 ? -26.25062 17.63310 4.16652 0.447 16.04283 O ? A ? 97 O 1
   ATOM 3302 CB B ASN A 211 ? -25.62150 19.22011 6.33912 0.447 16.64576 C ? A ? 97 CB 1
   ATOM 3303 CG B ASN A 211 ? -25.12250 19.97142 7.56181 0.447 23.17307 C ? A ? 97 CG 1
   ATOM 3304 OD1 B ASN A 211 ? -24.74189 21.14013 7.46883 0.447 30.16227 O ? A ? 97 OD1 1
   ATOM 3305 ND2 B ASN A 211 ? -25.08703 19.30151 8.69254 0.447 18.16737 N ? A ? 97 ND2 1
   ATOM 3306 H B ASN A 211 ? -23.42143 17.39503 7.25805 0.447 18.68107 H ? A ? 97 H 1
   ATOM 3307 HA B ASN A 211 ? -25.50209 17.25454 6.92628 0.447 17.33708 H ? A ? 97 HA 1
   ATOM 3308 HB2 B ASN A 211 ? -25.34997 19.71551 5.55061 0.447 20.01528 H ? A ? 97 HB2 1
   ATOM 3309 HB3 B ASN A 211 ? -26.58937 19.17737 6.38710 0.447 20.01528 H ? A ? 97 HB3 1
   ATOM 3310 HD21 B ASN A 211 ? -24.81177 19.68528 9.41125 0.447 21.84122 H ? A ? 97 HD21 1
   ATOM 3311 HD22 B ASN A 211 ? -25.33909 18.47955 8.71344 0.447 21.84122 H ? A ? 97 HD22 1
   ATOM 3312 N A ALA A 212 ? -24.75739 16.13458 4.75236 0.553 12.86885 N ? A ? 98 N 1
   ATOM 3313 CA A ALA A 212 ? -24.95587 15.55079 3.43369 0.553 12.85299 C ? A ? 98 CA 1
   ATOM 3314 C A ALA A 212 ? -26.00560 14.45168 3.45413 0.553 13.45090 C ? A ? 98 C 1
   ATOM 3315 O A ALA A 212 ? -25.97421 13.58336 4.32768 0.553 13.48456 O ? A ? 98 O 1
   ATOM 3316 CB A ALA A 212 ? -23.63401 14.97037 2.90283 0.553 13.41449 C ? A ? 98 CB 1
   ATOM 3317 H A ALA A 212 ? -24.31072 15.63704 5.29323 0.553 15.48299 H ? A ? 98 H 1
   ATOM 3318 HA A ALA A 212 ? -25.27782 16.25016 2.84367 0.553 15.46396 H ? A ? 98 HA 1
   ATOM 3319 HB1 A ALA A 212 ? -23.79183 14.56847 2.03423 0.553 16.13775 H ? A ? 98 HB1 1
   ATOM 3320 HB2 A ALA A 212 ? -22.98429 15.68618 2.82296 0.553 16.13775 H ? A ? 98 HB2 1
   ATOM 3321 HB3 A ALA A 212 ? -23.31174 14.29896 3.52432 0.553 16.13775 H ? A ? 98 HB3 1
   ATOM 3322 N B ALA A 212 ? -24.69943 16.06352 4.59788 0.447 12.31200 N ? A ? 98 N 1
   ATOM 3323 CA B ALA A 212 ? -24.83105 15.41337 3.30746 0.447 13.88137 C ? A ? 98 CA 1
   ATOM 3324 C B ALA A 212 ? -25.93034 14.36736 3.36773 0.447 13.47374 C ? A ? 98 C 1
   ATOM 3325 O B ALA A 212 ? -25.88862 13.46685 4.21115 0.447 13.36191 O ? A ? 98 O 1
   ATOM 3326 CB B ALA A 212 ? -23.51094 14.75977 2.90318 0.447 13.72825 C ? A ? 98 CB 1
   ATOM 3327 H B ALA A 212 ? -24.14682 15.67400 5.12940 0.447 14.81477 H ? A ? 98 H 1
   ATOM 3328 HA B ALA A 212 ? -25.07381 16.07695 2.64291 0.447 16.69802 H ? A ? 98 HA 1
   ATOM 3329 HB1 B ALA A 212 ? -23.62044 14.33599 2.03755 0.447 16.51427 H ? A ? 98 HB1 1
   ATOM 3330 HB2 B ALA A 212 ? -22.82318 15.44194 2.85288 0.447 16.51427 H ? A ? 98 HB2 1
   ATOM 3331 HB3 B ALA A 212 ? -23.27045 14.09600 3.56837 0.447 16.51427 H ? A ? 98 HB3 1
   ATOM 3332 N . LYS A 213 ? -26.89503 14.47272 2.46393 1.000 14.03631 N ? A ? 99 N 1
   ATOM 3333 CA . LYS A 213 ? -27.80259 13.37743 2.16855 1.000 15.19095 C ? A ? 99 CA 1
   ATOM 3334 C . LYS A 213 ? -27.02673 12.35032 1.32387 1.000 16.22231 C ? A ? 99 C 1
   ATOM 3335 O . LYS A 213 ? -26.42232 12.70667 0.31198 1.000 16.13962 O ? A ? 99 O 1
   ATOM 3336 HA . LYS A 213 ? -28.11792 12.95432 2.98246 1.000 18.26950 H ? A ? 99 HA 1
   ATOM 3337 CB A LYS A 213 ? -29.03576 13.89969 1.42462 0.391 16.21150 C ? A ? 99 CB 1
   ATOM 3338 CG A LYS A 213 ? -30.05835 12.86641 1.08720 0.391 16.86676 C ? A ? 99 CG 1
   ATOM 3339 CD A LYS A 213 ? -30.98564 13.40724 -0.02131 0.391 25.16399 C ? A ? 99 CD 1
   ATOM 3340 CE A LYS A 213 ? -30.23292 13.62836 -1.28952 0.391 27.16113 C ? A ? 99 CE 1
   ATOM 3341 NZ A LYS A 213 ? -31.05216 14.27441 -2.36859 0.391 34.24244 N ? A ? 99 NZ 1
   ATOM 3342 H A LYS A 213 ? -26.99389 15.13877 1.92895 0.553 16.88393 H ? A ? 99 H 1
   ATOM 3343 HB2 A LYS A 213 ? -29.46923 14.56619 1.98031 0.391 19.49417 H ? A ? 99 HB2 1
   ATOM 3344 HB3 A LYS A 213 ? -28.74352 14.30151 0.59153 0.391 19.49417 H ? A ? 99 HB3 1
   ATOM 3345 HG2 A LYS A 213 ? -29.62081 12.06256 0.76583 0.391 20.28048 H ? A ? 99 HG2 1
   ATOM 3346 HG3 A LYS A 213 ? -30.59207 12.66282 1.87116 0.391 20.28048 H ? A ? 99 HG3 1
   ATOM 3347 HD2 A LYS A 213 ? -31.69279 12.76569 -0.19231 0.391 30.23715 H ? A ? 99 HD2 1
   ATOM 3348 HD3 A LYS A 213 ? -31.36657 14.25356 0.26072 0.391 30.23715 H ? A ? 99 HD3 1
   ATOM 3349 HE2 A LYS A 213 ? -29.47491 14.20553 -1.10731 0.391 32.63373 H ? A ? 99 HE2 1
   ATOM 3350 HE3 A LYS A 213 ? -29.92471 12.77170 -1.62426 0.391 32.63373 H ? A ? 99 HE3 1
   ATOM 3351 HZ1 A LYS A 213 ? -30.52072 14.57058 -3.01817 0.391 41.13129 H ? A ? 99 HZ1 1
   ATOM 3352 HZ2 A LYS A 213 ? -31.62484 13.68494 -2.71014 0.391 41.13129 H ? A ? 99 HZ2 1
   ATOM 3353 HZ3 A LYS A 213 ? -31.50936 14.96078 -2.03396 0.391 41.13129 H ? A ? 99 HZ3 1
   ATOM 3354 CB B LYS A 213 ? -29.04830 13.88608 1.42022 0.609 16.23266 C ? A ? 99 CB 1
   ATOM 3355 CG B LYS A 213 ? -29.90086 12.81291 0.80109 0.609 16.84468 C ? A ? 99 CG 1
   ATOM 3356 CD B LYS A 213 ? -30.91258 13.39400 -0.17942 0.609 25.27104 C ? A ? 99 CD 1
   ATOM 3357 CE B LYS A 213 ? -31.17895 12.39406 -1.30313 0.609 27.97459 C ? A ? 99 CE 1
   ATOM 3358 NZ B LYS A 213 ? -32.29842 12.67978 -2.19030 0.609 45.38001 N ? A ? 99 NZ 1
   ATOM 3359 H B LYS A 213 ? -27.04635 15.18130 2.00066 0.447 16.88393 H ? A ? 99 H 1
   ATOM 3360 HB2 B LYS A 213 ? -29.60492 14.37404 2.04709 0.609 19.51956 H ? A ? 99 HB2 1
   ATOM 3361 HB3 B LYS A 213 ? -28.75814 14.47496 0.70612 0.609 19.51956 H ? A ? 99 HB3 1
   ATOM 3362 HG2 B LYS A 213 ? -29.33357 12.19054 0.31969 0.609 20.25399 H ? A ? 99 HG2 1
   ATOM 3363 HG3 B LYS A 213 ? -30.38695 12.34688 1.49925 0.609 20.25399 H ? A ? 99 HG3 1
   ATOM 3364 HD2 B LYS A 213 ? -31.74710 13.57599 0.28032 0.609 30.36562 H ? A ? 99 HD2 1
   ATOM 3365 HD3 B LYS A 213 ? -30.56174 14.21147 -0.56615 0.609 30.36562 H ? A ? 99 HD3 1
   ATOM 3366 HE2 B LYS A 213 ? -30.38468 12.34781 -1.85801 0.609 33.60987 H ? A ? 99 HE2 1
   ATOM 3367 HE3 B LYS A 213 ? -31.35285 11.52911 -0.89999 0.609 33.60987 H ? A ? 99 HE3 1
   ATOM 3368 HZ1 B LYS A 213 ? -32.41872 12.00342 -2.75614 0.609 54.49637 H ? A ? 99 HZ1 1
   ATOM 3369 HZ2 B LYS A 213 ? -33.04203 12.79437 -1.71489 0.609 54.49637 H ? A ? 99 HZ2 1
   ATOM 3370 HZ3 B LYS A 213 ? -32.13632 13.42066 -2.65605 0.609 54.49637 H ? A ? 99 HZ3 1
   ATOM 3371 N A LEU A 214 ? -27.04294 11.09200 1.73626 0.451 13.81466 N ? A ? 100 N 1
   ATOM 3372 CA A LEU A 214 ? -26.35622 10.03795 1.01281 0.451 13.76012 C ? A ? 100 CA 1
   ATOM 3373 C A LEU A 214 ? -27.34913 9.15405 0.27217 0.451 12.21989 C ? A ? 100 C 1
   ATOM 3374 O A LEU A 214 ? -28.46669 8.90870 0.73216 0.451 12.40554 O ? A ? 100 O 1
   ATOM 3375 CB A LEU A 214 ? -25.52722 9.15393 1.94734 0.451 12.03437 C ? A ? 100 CB 1
   ATOM 3376 CG A LEU A 214 ? -24.65098 9.93154 2.91109 0.451 10.10117 C ? A ? 100 CG 1
   ATOM 3377 CD1 A LEU A 214 ? -23.92596 8.95790 3.83238 0.451 10.88446 C ? A ? 100 CD1 1
   ATOM 3378 CD2 A LEU A 214 ? -23.66241 10.85286 2.23511 0.451 12.02308 C ? A ? 100 CD2 1
   ATOM 3379 H A LEU A 214 ? -27.45149 10.82176 2.44312 0.451 16.61796 H ? A ? 100 H 1
   ATOM 3380 HA A LEU A 214 ? -25.76375 10.45512 0.36795 0.451 16.55251 H ? A ? 100 HA 1
   ATOM 3381 HB2 A LEU A 214 ? -26.13065 8.60518 2.47236 0.451 14.48161 H ? A ? 100 HB2 1
   ATOM 3382 HB3 A LEU A 214 ? -24.94892 8.59028 1.40996 0.451 14.48161 H ? A ? 100 HB3 1
   ATOM 3383 HG A LEU A 214 ? -25.23193 10.51296 3.42622 0.451 12.16177 H ? A ? 100 HG 1
   ATOM 3384 HD11 A LEU A 214 ? -23.39613 9.46149 4.47001 0.451 13.10172 H ? A ? 100 HD11 1
   ATOM 3385 HD12 A LEU A 214 ? -24.58197 8.41814 4.30058 0.451 13.10172 H ? A ? 100 HD12 1
   ATOM 3386 HD13 A LEU A 214 ? -23.34906 8.38878 3.29929 0.451 13.10172 H ? A ? 100 HD13 1
   ATOM 3387 HD21 A LEU A 214 ? -23.12874 11.29576 2.91330 0.451 14.46806 H ? A ? 100 HD21 1
   ATOM 3388 HD22 A LEU A 214 ? -23.08959 10.32922 1.65323 0.451 14.46806 H ? A ? 100 HD22 1
   ATOM 3389 HD23 A LEU A 214 ? -24.14903 11.51129 1.71494 0.451 14.46806 H ? A ? 100 HD23 1
   ATOM 3390 N C LEU A 214 ? -27.01732 11.08922 1.72845 0.412 13.79868 N ? A ? 100 N 1
   ATOM 3391 CA C LEU A 214 ? -26.23764 10.07368 1.04244 0.412 13.77566 C ? A ? 100 CA 1
   ATOM 3392 C C LEU A 214 ? -27.15990 9.11118 0.30980 0.412 12.22634 C ? A ? 100 C 1
   ATOM 3393 O C LEU A 214 ? -28.15998 8.64713 0.86350 0.412 12.16768 O ? A ? 100 O 1
   ATOM 3394 CB C LEU A 214 ? -25.35522 9.30408 2.01919 0.412 12.17536 C ? A ? 100 CB 1
   ATOM 3395 CG C LEU A 214 ? -24.38145 10.20170 2.76331 0.412 10.58379 C ? A ? 100 CG 1
   ATOM 3396 CD1 C LEU A 214 ? -23.41005 9.36662 3.56748 0.412 10.81447 C ? A ? 100 CD1 1
   ATOM 3397 CD2 C LEU A 214 ? -23.63856 11.12868 1.81790 0.412 11.84744 C ? A ? 100 CD2 1
   ATOM 3398 H C LEU A 214 ? -27.45961 10.79572 2.40509 0.412 16.59879 H ? A ? 100 H 1
   ATOM 3399 HA C LEU A 214 ? -25.66989 10.50696 0.38606 0.412 16.57116 H ? A ? 100 HA 1
   ATOM 3400 HB2 C LEU A 214 ? -25.91945 8.86382 2.67396 0.412 14.65080 H ? A ? 100 HB2 1
   ATOM 3401 HB3 C LEU A 214 ? -24.84125 8.64473 1.52727 0.412 14.65080 H ? A ? 100 HB3 1
   ATOM 3402 HG C LEU A 214 ? -24.88554 10.76250 3.37347 0.412 12.74091 H ? A ? 100 HG 1
   ATOM 3403 HD11 C LEU A 214 ? -22.80957 9.95689 4.04904 0.412 13.01773 H ? A ? 100 HD11 1
   ATOM 3404 HD12 C LEU A 214 ? -23.90810 8.81860 4.19398 0.412 13.01773 H ? A ? 100 HD12 1
   ATOM 3405 HD13 C LEU A 214 ? -22.90401 8.80131 2.96313 0.412 13.01773 H ? A ? 100 HD13 1
   ATOM 3406 HD21 C LEU A 214 ? -22.85013 11.47186 2.26679 0.412 14.25730 H ? A ? 100 HD21 1
   ATOM 3407 HD22 C LEU A 214 ? -23.37856 10.63090 1.02700 0.412 14.25730 H ? A ? 100 HD22 1
   ATOM 3408 HD23 C LEU A 214 ? -24.22342 11.86173 1.56995 0.412 14.25730 H ? A ? 100 HD23 1
   ATOM 3409 N D LEU A 214 ? -27.08049 11.08577 1.71398 0.137 13.77795 N ? A ? 100 N 1
   ATOM 3410 CA D LEU A 214 ? -26.41849 10.01168 0.99120 0.137 13.66633 C ? A ? 100 CA 1
   ATOM 3411 C D LEU A 214 ? -27.44448 9.10979 0.31627 0.137 12.25502 C ? A ? 100 C 1
   ATOM 3412 O D LEU A 214 ? -28.55484 8.91542 0.81857 0.137 12.33218 O ? A ? 100 O 1
   ATOM 3413 CB D LEU A 214 ? -25.54859 9.17280 1.93122 0.137 12.04835 C ? A ? 100 CB 1
   ATOM 3414 CG D LEU A 214 ? -24.57095 9.96859 2.79053 0.137 10.30993 C ? A ? 100 CG 1
   ATOM 3415 CD1 D LEU A 214 ? -23.74211 9.03114 3.65343 0.137 10.97525 C ? A ? 100 CD1 1
   ATOM 3416 CD2 D LEU A 214 ? -23.67721 10.85153 1.93640 0.137 12.06675 C ? A ? 100 CD2 1
   ATOM 3417 H D LEU A 214 ? -27.50530 10.81847 2.41233 0.137 16.57391 H ? A ? 100 H 1
   ATOM 3418 HA D LEU A 214 ? -25.85257 10.39565 0.30331 0.137 16.43996 H ? A ? 100 HA 1
   ATOM 3419 HB2 D LEU A 214 ? -26.13172 8.68268 2.53176 0.137 14.49838 H ? A ? 100 HB2 1
   ATOM 3420 HB3 D LEU A 214 ? -25.02816 8.55384 1.39555 0.137 14.49838 H ? A ? 100 HB3 1
   ATOM 3421 HG D LEU A 214 ? -25.07651 10.55342 3.37644 0.137 12.41228 H ? A ? 100 HG 1
   ATOM 3422 HD11 D LEU A 214 ? -23.12646 9.55601 4.18858 0.137 13.21067 H ? A ? 100 HD11 1
   ATOM 3423 HD12 D LEU A 214 ? -24.33551 8.52651 4.23147 0.137 13.21067 H ? A ? 100 HD12 1
   ATOM 3424 HD13 D LEU A 214 ? -23.24775 8.42659 3.07808 0.137 13.21067 H ? A ? 100 HD13 1
   ATOM 3425 HD21 D LEU A 214 ? -22.99723 11.25214 2.50035 0.137 14.52046 H ? A ? 100 HD21 1
   ATOM 3426 HD22 D LEU A 214 ? -23.25961 10.30813 1.24995 0.137 14.52046 H ? A ? 100 HD22 1
   ATOM 3427 HD23 D LEU A 214 ? -24.21744 11.54495 1.52625 0.137 14.52046 H ? A ? 100 HD23 1
   ATOM 3428 N A THR A 215 ? -26.92346 8.66924 -0.89017 0.451 11.71714 N ? A ? 101 N 1
   ATOM 3429 CA A THR A 215 ? -27.66555 7.68607 -1.66195 0.451 11.64028 C ? A ? 101 CA 1
   ATOM 3430 C A THR A 215 ? -26.86528 6.39480 -1.69588 0.451 11.28327 C ? A ? 101 C 1
   ATOM 3431 O A THR A 215 ? -25.67610 6.41454 -2.01224 0.451 11.04280 O ? A ? 101 O 1
   ATOM 3432 CB A THR A 215 ? -27.92786 8.21623 -3.07873 0.451 12.64966 C ? A ? 101 CB 1
   ATOM 3433 OG1 A THR A 215 ? -28.65173 9.45571 -2.99488 0.451 16.95557 O ? A ? 101 OG1 1
   ATOM 3434 CG2 A THR A 215 ? -28.72150 7.23512 -3.88942 0.451 16.12851 C ? A ? 101 CG2 1
   ATOM 3435 H A THR A 215 ? -26.18398 8.90397 -1.26122 0.451 14.10093 H ? A ? 101 H 1
   ATOM 3436 HA A THR A 215 ? -28.52326 7.49595 -1.25076 0.451 14.00870 H ? A ? 101 HA 1
   ATOM 3437 HB A THR A 215 ? -27.07972 8.35610 -3.52817 0.451 15.21996 H ? A ? 101 HB 1
   ATOM 3438 HG1 A THR A 215 ? -28.32392 9.93961 -2.39157 0.451 20.38705 H ? A ? 101 HG1 1
   ATOM 3439 HG21 A THR A 215 ? -28.99146 7.63975 -4.72864 0.451 19.39458 H ? A ? 101 HG21 1
   ATOM 3440 HG22 A THR A 215 ? -28.18503 6.44907 -4.07713 0.451 19.39458 H ? A ? 101 HG22 1
   ATOM 3441 HG23 A THR A 215 ? -29.51465 6.96549 -3.40044 0.451 19.39458 H ? A ? 101 HG23 1
   ATOM 3442 N C THR A 215 ? -26.81125 8.80737 -0.93175 0.412 11.71659 N ? A ? 101 N 1
   ATOM 3443 CA C THR A 215 ? -27.50647 7.81487 -1.73110 0.412 11.64891 C ? A ? 101 CA 1
   ATOM 3444 C C THR A 215 ? -26.73226 6.51228 -1.68827 0.412 11.23363 C ? A ? 101 C 1
   ATOM 3445 O C THR A 215 ? -25.50651 6.51969 -1.82683 0.412 11.44440 O ? A ? 101 O 1
   ATOM 3446 CB C THR A 215 ? -27.64627 8.31371 -3.17604 0.412 11.69157 C ? A ? 101 CB 1
   ATOM 3447 OG1 C THR A 215 ? -28.27665 9.60527 -3.16625 0.412 16.81421 O ? A ? 101 OG1 1
   ATOM 3448 CG2 C THR A 215 ? -28.47667 7.35080 -3.99525 0.412 15.62519 C ? A ? 101 CG2 1
   ATOM 3449 H C THR A 215 ? -26.15327 9.17569 -1.34527 0.412 14.10027 H ? A ? 101 H 1
   ATOM 3450 HA C THR A 215 ? -28.39328 7.65027 -1.37420 0.412 14.01906 H ? A ? 101 HA 1
   ATOM 3451 HB C THR A 215 ? -26.77067 8.37916 -3.58829 0.412 14.07026 H ? A ? 101 HB 1
   ATOM 3452 HG1 C THR A 215 ? -28.91322 9.61012 -2.61821 0.412 20.21742 H ? A ? 101 HG1 1
   ATOM 3453 HG21 C THR A 215 ? -28.68172 7.74144 -4.85911 0.412 18.79059 H ? A ? 101 HG21 1
   ATOM 3454 HG22 C THR A 215 ? -27.98786 6.52414 -4.13161 0.412 18.79059 H ? A ? 101 HG22 1
   ATOM 3455 HG23 C THR A 215 ? -29.30683 7.15323 -3.53406 0.412 18.79059 H ? A ? 101 HG23 1
   ATOM 3456 N D THR A 215 ? -27.06018 8.55696 -0.83360 0.137 11.79511 N ? A ? 101 N 1
   ATOM 3457 CA D THR A 215 ? -27.89473 7.61651 -1.57474 0.137 12.14279 C ? A ? 101 CA 1
   ATOM 3458 C D THR A 215 ? -27.07154 6.36678 -1.85965 0.137 11.66980 C ? A ? 101 C 1
   ATOM 3459 O D THR A 215 ? -26.10846 6.41469 -2.63358 0.137 11.95250 O ? A ? 101 O 1
   ATOM 3460 CB D THR A 215 ? -28.41009 8.23746 -2.87834 0.137 14.46705 C ? A ? 101 CB 1
   ATOM 3461 OG1 D THR A 215 ? -29.17639 9.41354 -2.58985 0.137 16.98210 O ? A ? 101 OG1 1
   ATOM 3462 CG2 D THR A 215 ? -29.26814 7.25034 -3.64288 0.137 16.75578 C ? A ? 101 CG2 1
   ATOM 3463 H D THR A 215 ? -26.30391 8.71557 -1.21110 0.137 14.19450 H ? A ? 101 H 1
   ATOM 3464 HA D THR A 215 ? -28.65782 7.36683 -1.03044 0.137 14.61171 H ? A ? 101 HA 1
   ATOM 3465 HB D THR A 215 ? -27.65379 8.47751 -3.43627 0.137 17.40082 H ? A ? 101 HB 1
   ATOM 3466 HG1 D THR A 215 ? -28.69545 9.98139 -2.20017 0.137 20.41889 H ? A ? 101 HG1 1
   ATOM 3467 HG21 D THR A 215 ? -29.73803 7.70471 -4.35957 0.137 20.14730 H ? A ? 101 HG21 1
   ATOM 3468 HG22 D THR A 215 ? -28.71205 6.55273 -4.02369 0.137 20.14730 H ? A ? 101 HG22 1
   ATOM 3469 HG23 D THR A 215 ? -29.91804 6.84508 -3.04765 0.137 20.14730 H ? A ? 101 HG23 1
   ATOM 3470 N A PHE A 216 ? -27.49848 5.28434 -1.33933 0.451 12.86679 N ? A ? 102 N 1
   ATOM 3471 CA A PHE A 216 ? -26.84439 3.98791 -1.47302 0.451 12.72720 C ? A ? 102 CA 1
   ATOM 3472 C A PHE A 216 ? -27.70956 3.02862 -2.28496 0.451 10.56244 C ? A ? 102 C 1
   ATOM 3473 O A PHE A 216 ? -28.90039 2.85607 -1.98055 0.451 12.60054 O ? A ? 102 O 1
   ATOM 3474 CB A PHE A 216 ? -26.58115 3.32130 -0.10801 0.451 12.03662 C ? A ? 102 CB 1
   ATOM 3475 CG A PHE A 216 ? -25.50715 3.93889 0.70744 0.451 10.72885 C ? A ? 102 CG 1
   ATOM 3476 CD1 A PHE A 216 ? -25.77457 4.99929 1.57423 0.451 10.63467 C ? A ? 102 CD1 1
   ATOM 3477 CD2 A PHE A 216 ? -24.21996 3.42267 0.67272 0.451 11.15706 C ? A ? 102 CD2 1
   ATOM 3478 CE1 A PHE A 216 ? -24.77823 5.53785 2.37311 0.451 10.51573 C ? A ? 102 CE1 1
   ATOM 3479 CE2 A PHE A 216 ? -23.21556 3.98028 1.45106 0.451 10.54095 C ? A ? 102 CE2 1
   ATOM 3480 CZ A PHE A 216 ? -23.50074 5.02793 2.30274 0.451 11.42974 C ? A ? 102 CZ 1
   ATOM 3481 H A PHE A 216 ? -28.29707 5.25623 -1.02143 0.451 15.48052 H ? A ? 102 H 1
   ATOM 3482 HA A PHE A 216 ? -26.00624 4.14499 -1.93533 0.451 15.31300 H ? A ? 102 HA 1
   ATOM 3483 HB2 A PHE A 216 ? -27.39817 3.36056 0.41337 0.451 14.48431 H ? A ? 102 HB2 1
   ATOM 3484 HB3 A PHE A 216 ? -26.33060 2.39713 -0.26301 0.451 14.48431 H ? A ? 102 HB3 1
   ATOM 3485 HD1 A PHE A 216 ? -26.63483 5.35012 1.61651 0.451 12.80197 H ? A ? 102 HD1 1
   ATOM 3486 HD2 A PHE A 216 ? -24.02866 2.69705 0.12337 0.451 13.42884 H ? A ? 102 HD2 1
   ATOM 3487 HE1 A PHE A 216 ? -24.97103 6.23897 2.95290 0.451 12.65924 H ? A ? 102 HE1 1
   ATOM 3488 HE2 A PHE A 216 ? -22.34877 3.64738 1.39864 0.451 12.68951 H ? A ? 102 HE2 1
   ATOM 3489 HZ A PHE A 216 ? -22.82743 5.39123 2.83148 0.451 13.75606 H ? A ? 102 HZ 1
   ATOM 3490 N C PHE A 216 ? -27.43842 5.41010 -1.45782 0.412 12.91101 N ? A ? 102 N 1
   ATOM 3491 CA C PHE A 216 ? -26.84282 4.08715 -1.59250 0.412 12.83585 C ? A ? 102 CA 1
   ATOM 3492 C C PHE A 216 ? -27.73312 3.19428 -2.45305 0.412 10.58254 C ? A ? 102 C 1
   ATOM 3493 O C PHE A 216 ? -28.96279 3.25577 -2.36688 0.412 14.57279 O ? A ? 102 O 1
   ATOM 3494 CB C PHE A 216 ? -26.65025 3.37107 -0.23191 0.412 12.06318 C ? A ? 102 CB 1
   ATOM 3495 CG C PHE A 216 ? -25.65043 3.99797 0.67930 0.412 10.72987 C ? A ? 102 CG 1
   ATOM 3496 CD1 C PHE A 216 ? -26.01327 5.03059 1.54109 0.412 10.86661 C ? A ? 102 CD1 1
   ATOM 3497 CD2 C PHE A 216 ? -24.34645 3.52183 0.73418 0.412 11.15808 C ? A ? 102 CD2 1
   ATOM 3498 CE1 C PHE A 216 ? -25.09533 5.59151 2.41890 0.412 10.31248 C ? A ? 102 CE1 1
   ATOM 3499 CE2 C PHE A 216 ? -23.42159 4.09157 1.60394 0.412 10.33316 C ? A ? 102 CE2 1
   ATOM 3500 CZ C PHE A 216 ? -23.80280 5.12422 2.45125 0.412 10.70462 C ? A ? 102 CZ 1
   ATOM 3501 H C PHE A 216 ? -28.26543 5.40416 -1.22198 0.412 15.53358 H ? A ? 102 H 1
   ATOM 3502 HA C PHE A 216 ? -25.97784 4.20478 -2.01543 0.412 15.44338 H ? A ? 102 HA 1
   ATOM 3503 HB2 C PHE A 216 ? -27.50143 3.36309 0.23320 0.412 14.51618 H ? A ? 102 HB2 1
   ATOM 3504 HB3 C PHE A 216 ? -26.35704 2.46238 -0.40281 0.412 14.51618 H ? A ? 102 HB3 1
   ATOM 3505 HD1 C PHE A 216 ? -26.88653 5.35018 1.52821 0.412 13.08030 H ? A ? 102 HD1 1
   ATOM 3506 HD2 C PHE A 216 ? -24.08954 2.81653 0.18514 0.412 13.43006 H ? A ? 102 HD2 1
   ATOM 3507 HE1 C PHE A 216 ? -25.35461 6.28273 2.98449 0.412 12.41535 H ? A ? 102 HE1 1
   ATOM 3508 HE2 C PHE A 216 ? -22.54545 3.77998 1.61799 0.412 12.44016 H ? A ? 102 HE2 1
   ATOM 3509 HZ C PHE A 216 ? -23.18592 5.49809 3.03825 0.412 12.88591 H ? A ? 102 HZ 1
   ATOM 3510 N D PHE A 216 ? -27.44958 5.25125 -1.24405 0.137 12.81286 N ? A ? 102 N 1
   ATOM 3511 CA D PHE A 216 ? -26.79039 3.97505 -1.48050 0.137 12.66700 C ? A ? 102 CA 1
   ATOM 3512 C D PHE A 216 ? -27.69126 3.04862 -2.28969 0.137 10.70077 C ? A ? 102 C 1
   ATOM 3513 O D PHE A 216 ? -28.89436 2.94464 -2.01611 0.137 12.72734 O ? A ? 102 O 1
   ATOM 3514 CB D PHE A 216 ? -26.43834 3.26851 -0.16176 0.137 12.00820 C ? A ? 102 CB 1
   ATOM 3515 CG D PHE A 216 ? -25.33884 3.91439 0.61661 0.137 10.80088 C ? A ? 102 CG 1
   ATOM 3516 CD1 D PHE A 216 ? -25.60058 4.96499 1.48384 0.137 10.66058 C ? A ? 102 CD1 1
   ATOM 3517 CD2 D PHE A 216 ? -24.03896 3.44833 0.50997 0.137 11.09664 C ? A ? 102 CD2 1
   ATOM 3518 CE1 D PHE A 216 ? -24.58445 5.54374 2.22017 0.137 10.72494 C ? A ? 102 CE1 1
   ATOM 3519 CE2 D PHE A 216 ? -23.01626 4.03227 1.23660 0.137 10.70398 C ? A ? 102 CE2 1
   ATOM 3520 CZ D PHE A 216 ? -23.29048 5.07700 2.09039 0.137 11.35214 C ? A ? 102 CZ 1
   ATOM 3521 H D PHE A 216 ? -28.09496 5.20984 -0.67716 0.137 15.41580 H ? A ? 102 H 1
   ATOM 3522 HA D PHE A 216 ? -25.97663 4.14502 -1.98031 0.137 15.24077 H ? A ? 102 HA 1
   ATOM 3523 HB2 D PHE A 216 ? -27.22757 3.25654 0.40203 0.137 14.45020 H ? A ? 102 HB2 1
   ATOM 3524 HB3 D PHE A 216 ? -26.16030 2.36117 -0.36261 0.137 14.45020 H ? A ? 102 HB3 1
   ATOM 3525 HD1 D PHE A 216 ? -26.46999 5.28354 1.57071 0.137 12.83306 H ? A ? 102 HD1 1
   ATOM 3526 HD2 D PHE A 216 ? -23.85133 2.73490 -0.05634 0.137 13.35634 H ? A ? 102 HD2 1
   ATOM 3527 HE1 D PHE A 216 ? -24.77103 6.24535 2.80139 0.137 12.91030 H ? A ? 102 HE1 1
   ATOM 3528 HE2 D PHE A 216 ? -22.14491 3.71947 1.14834 0.137 12.88514 H ? A ? 102 HE2 1
   ATOM 3529 HZ D PHE A 216 ? -22.60400 5.46897 2.58028 0.137 13.66293 H ? A ? 102 HZ 1
   ATOM 3530 N . GLU A 217 ? -27.10950 2.37557 -3.28420 1.000 11.69943 N ? A ? 103 N 1
   ATOM 3531 CA . GLU A 217 ? -27.72059 1.17618 -3.83646 1.000 12.67025 C ? A ? 103 CA 1
   ATOM 3532 C . GLU A 217 ? -27.20763 0.02911 -2.96448 1.000 11.71650 C ? A ? 103 C 1
   ATOM 3533 O . GLU A 217 ? -25.97870 -0.12607 -2.81222 1.000 12.53521 O ? A ? 103 O 1
   ATOM 3534 CB . GLU A 217 ? -27.29808 0.89698 -5.25495 1.000 16.65567 C ? A ? 103 CB 1
   ATOM 3535 CG . GLU A 217 ? -27.72069 1.87499 -6.22186 1.000 30.82439 C ? A ? 103 CG 1
   ATOM 3536 CD . GLU A 217 ? -27.64483 1.27526 -7.61435 1.000 46.80446 C ? A ? 103 CD 1
   ATOM 3537 OE1 . GLU A 217 ? -26.81473 0.34995 -7.84120 1.000 37.48281 O ? A ? 103 OE1 1
   ATOM 3538 OE2 . GLU A 217 ? -28.43676 1.72479 -8.44866 1.000 38.82034 O ? A ? 103 OE2 1
   ATOM 3539 HA . GLU A 217 ? -28.68588 1.27161 -3.83279 1.000 15.24467 H ? A ? 103 HA 1
   ATOM 3540 HB2 . GLU A 217 ? -26.32926 0.85940 -5.28442 1.000 20.02717 H ? A ? 103 HB2 1
   ATOM 3541 HB3 . GLU A 217 ? -27.67153 0.04299 -5.52354 1.000 20.02717 H ? A ? 103 HB3 1
   ATOM 3542 HG2 . GLU A 217 ? -28.63686 2.13899 -6.04343 1.000 37.02964 H ? A ? 103 HG2 1
   ATOM 3543 HG3 . GLU A 217 ? -27.13838 2.64973 -6.18177 1.000 37.02964 H ? A ? 103 HG3 1
   ATOM 3544 H A GLU A 217 ? -26.36496 2.60607 -3.64768 0.451 14.07968 H ? A ? 103 H 1
   ATOM 3545 H C GLU A 217 ? -26.30190 2.49706 -3.55367 0.412 14.07968 H ? A ? 103 H 1
   ATOM 3546 H D GLU A 217 ? -26.36378 2.59660 -3.65114 0.137 14.07968 H ? A ? 103 H 1
   ATOM 3547 N C VAL A 218 ? -28.11222 -0.76067 -2.37916 0.587 12.30364 N ? A ? 104 N 1
   ATOM 3548 CA C VAL A 218 ? -27.72754 -1.83273 -1.46308 0.587 11.40519 C ? A ? 104 CA 1
   ATOM 3549 C C VAL A 218 ? -28.39723 -3.13131 -1.90603 0.587 12.19329 C ? A ? 104 C 1
   ATOM 3550 O C VAL A 218 ? -29.64625 -3.19876 -1.98907 0.587 11.38142 O ? A ? 104 O 1
   ATOM 3551 CB C VAL A 218 ? -28.13010 -1.51407 -0.01479 0.587 11.64951 C ? A ? 104 CB 1
   ATOM 3552 CG1 C VAL A 218 ? -27.68631 -2.66537 0.92445 0.587 11.41403 C ? A ? 104 CG1 1
   ATOM 3553 CG2 C VAL A 218 ? -27.52930 -0.22673 0.38619 0.587 11.02758 C ? A ? 104 CG2 1
   ATOM 3554 H C VAL A 218 ? -28.96098 -0.69229 -2.49973 0.587 14.80473 H ? A ? 104 H 1
   ATOM 3555 HA C VAL A 218 ? -26.76648 -1.95302 -1.51608 0.587 13.72660 H ? A ? 104 HA 1
   ATOM 3556 HB C VAL A 218 ? -29.09412 -1.43436 0.05736 0.587 14.01978 H ? A ? 104 HB 1
   ATOM 3557 HG11 C VAL A 218 ? -27.76104 -2.36859 1.84491 0.587 13.73720 H ? A ? 104 HG11 1
   ATOM 3558 HG12 C VAL A 218 ? -28.26088 -3.43278 0.77665 0.587 13.73720 H ? A ? 104 HG12 1
   ATOM 3559 HG13 C VAL A 218 ? -26.76588 -2.89812 0.72564 0.587 13.73720 H ? A ? 104 HG13 1
   ATOM 3560 HG21 C VAL A 218 ? -27.70832 -0.07419 1.32725 0.587 13.27346 H ? A ? 104 HG21 1
   ATOM 3561 HG22 C VAL A 218 ? -26.57213 -0.26370 0.23332 0.587 13.27346 H ? A ? 104 HG22 1
   ATOM 3562 HG23 C VAL A 218 ? -27.92184 0.48393 -0.14463 0.587 13.27346 H ? A ? 104 HG23 1
   ATOM 3563 N D VAL A 218 ? -28.13164 -0.72274 -2.35081 0.413 12.35988 N ? A ? 104 N 1
   ATOM 3564 CA D VAL A 218 ? -27.84267 -1.80143 -1.41647 0.413 11.27936 C ? A ? 104 CA 1
   ATOM 3565 C D VAL A 218 ? -28.47222 -3.07686 -1.95478 0.413 12.14917 C ? A ? 104 C 1
   ATOM 3566 O D VAL A 218 ? -29.59387 -3.05422 -2.47943 0.413 12.90808 O ? A ? 104 O 1
   ATOM 3567 CB D VAL A 218 ? -28.41083 -1.49266 -0.01911 0.413 11.04200 C ? A ? 104 CB 1
   ATOM 3568 CG1 D VAL A 218 ? -28.10964 -2.65676 0.95088 0.413 12.30605 C ? A ? 104 CG1 1
   ATOM 3569 CG2 D VAL A 218 ? -27.83454 -0.20886 0.47473 0.413 11.52969 C ? A ? 104 CG2 1
   ATOM 3570 H D VAL A 218 ? -28.97635 -0.61519 -2.47123 0.413 14.87223 H ? A ? 104 H 1
   ATOM 3571 HA D VAL A 218 ? -26.88258 -1.92261 -1.34978 0.413 13.57560 H ? A ? 104 HA 1
   ATOM 3572 HB D VAL A 218 ? -29.37501 -1.39696 -0.06492 0.413 13.29076 H ? A ? 104 HB 1
   ATOM 3573 HG11 D VAL A 218 ? -28.30440 -2.37109 1.85717 0.413 14.80763 H ? A ? 104 HG11 1
   ATOM 3574 HG12 D VAL A 218 ? -28.66664 -3.41546 0.71630 0.413 14.80763 H ? A ? 104 HG12 1
   ATOM 3575 HG13 D VAL A 218 ? -27.17316 -2.89761 0.87402 0.413 14.80763 H ? A ? 104 HG13 1
   ATOM 3576 HG21 D VAL A 218 ? -28.14090 -0.05343 1.38186 0.413 13.87599 H ? A ? 104 HG21 1
   ATOM 3577 HG22 D VAL A 218 ? -26.86662 -0.27023 0.45843 0.413 13.87599 H ? A ? 104 HG22 1
   ATOM 3578 HG23 D VAL A 218 ? -28.13001 0.51263 -0.10238 0.413 13.87599 H ? A ? 104 HG23 1
   ATOM 3579 N C GLU A 219 ? -27.57558 -4.17025 -2.13933 0.587 8.90908 N ? A ? 105 N 1
   ATOM 3580 CA C GLU A 219 ? -28.08133 -5.49943 -2.39066 0.587 10.10284 C ? A ? 105 CA 1
   ATOM 3581 C C GLU A 219 ? -27.81112 -6.35851 -1.16784 0.587 12.70522 C ? A ? 105 C 1
   ATOM 3582 O C GLU A 219 ? -26.63789 -6.60374 -0.81138 0.587 10.10241 O ? A ? 105 O 1
   ATOM 3583 CB C GLU A 219 ? -27.46145 -6.12173 -3.62934 0.587 13.47634 C ? A ? 105 CB 1
   ATOM 3584 CG C GLU A 219 ? -28.03468 -7.52233 -3.92711 0.587 13.04338 C ? A ? 105 CG 1
   ATOM 3585 CD C GLU A 219 ? -27.48189 -8.02972 -5.25838 0.587 21.48539 C ? A ? 105 CD 1
   ATOM 3586 OE1 C GLU A 219 ? -26.43440 -7.51900 -5.71285 0.587 21.78885 O ? A ? 105 OE1 1
   ATOM 3587 OE2 C GLU A 219 ? -28.11738 -8.92642 -5.84185 0.587 19.86627 O ? A ? 105 OE2 1
   ATOM 3588 H C GLU A 219 ? -26.71762 -4.11285 -2.15379 0.587 10.73127 H ? A ? 105 H 1
   ATOM 3589 HA C GLU A 219 ? -29.03888 -5.44932 -2.53727 0.587 12.16377 H ? A ? 105 HA 1
   ATOM 3590 HB2 C GLU A 219 ? -27.64012 -5.55261 -4.39424 0.587 16.21197 H ? A ? 105 HB2 1
   ATOM 3591 HB3 C GLU A 219 ? -26.50448 -6.20826 -3.49654 0.587 16.21197 H ? A ? 105 HB3 1
   ATOM 3592 HG2 C GLU A 219 ? -27.77544 -8.13915 -3.22481 0.587 15.69242 H ? A ? 105 HG2 1
   ATOM 3593 HG3 C GLU A 219 ? -29.00168 -7.47524 -3.98702 0.587 15.69242 H ? A ? 105 HG3 1
   ATOM 3594 N D GLU A 219 ? -27.77315 -4.19592 -1.77681 0.413 9.26119 N ? A ? 105 N 1
   ATOM 3595 CA D GLU A 219 ? -28.27563 -5.50227 -2.16744 0.413 10.81268 C ? A ? 105 CA 1
   ATOM 3596 C D GLU A 219 ? -28.03213 -6.45547 -1.01084 0.413 11.24806 C ? A ? 105 C 1
   ATOM 3597 O D GLU A 219 ? -26.89198 -6.59025 -0.54063 0.413 11.36526 O ? A ? 105 O 1
   ATOM 3598 CB D GLU A 219 ? -27.60533 -5.99868 -3.44494 0.413 12.99104 C ? A ? 105 CB 1
   ATOM 3599 CG D GLU A 219 ? -28.37280 -7.10778 -4.15683 0.413 14.83647 C ? A ? 105 CG 1
   ATOM 3600 CD D GLU A 219 ? -27.72046 -7.47028 -5.48940 0.413 19.54402 C ? A ? 105 CD 1
   ATOM 3601 OE1 D GLU A 219 ? -26.55890 -7.93746 -5.47761 0.413 20.78356 O ? A ? 105 OE1 1
   ATOM 3602 OE2 D GLU A 219 ? -28.37431 -7.27973 -6.52895 0.413 25.90020 O ? A ? 105 OE2 1
   ATOM 3603 H D GLU A 219 ? -26.98920 -4.22002 -1.42405 0.413 11.15380 H ? A ? 105 H 1
   ATOM 3604 HA D GLU A 219 ? -29.22935 -5.45730 -2.33858 0.413 13.01558 H ? A ? 105 HA 1
   ATOM 3605 HB2 D GLU A 219 ? -27.52194 -5.25463 -4.06165 0.413 15.62962 H ? A ? 105 HB2 1
   ATOM 3606 HB3 D GLU A 219 ? -26.72700 -6.34417 -3.22118 0.413 15.62962 H ? A ? 105 HB3 1
   ATOM 3607 HG2 D GLU A 219 ? -28.38549 -7.89998 -3.59722 0.413 17.84413 H ? A ? 105 HG2 1
   ATOM 3608 HG3 D GLU A 219 ? -29.27941 -6.81026 -4.33127 0.413 17.84413 H ? A ? 105 HG3 1
   ATOM 3609 N C LEU A 220 ? -28.90026 -6.81932 -0.55084 0.587 9.54508 N ? A ? 106 N 1
   ATOM 3610 CA C LEU A 220 ? -28.83362 -7.75593 0.55889 0.587 11.17261 C ? A ? 106 CA 1
   ATOM 3611 C C LEU A 220 ? -28.77027 -9.14380 -0.02550 0.587 12.20406 C ? A ? 106 C 1
   ATOM 3612 O C LEU A 220 ? -29.73961 -9.60011 -0.64992 0.587 11.26281 O ? A ? 106 O 1
   ATOM 3613 CB C LEU A 220 ? -30.04821 -7.62718 1.45901 0.587 11.70195 C ? A ? 106 CB 1
   ATOM 3614 CG C LEU A 220 ? -30.26897 -8.72748 2.50022 0.587 9.79701 C ? A ? 106 CG 1
   ATOM 3615 CD1 C LEU A 220 ? -29.10958 -8.78538 3.50843 0.587 11.02145 C ? A ? 106 CD1 1
   ATOM 3616 CD2 C LEU A 220 ? -31.63793 -8.49287 3.22792 0.587 11.86798 C ? A ? 106 CD2 1
   ATOM 3617 H C LEU A 220 ? -29.70314 -6.59706 -0.76436 0.587 11.49447 H ? A ? 106 H 1
   ATOM 3618 HA C LEU A 220 ? -28.04349 -7.57291 1.09095 0.587 13.44750 H ? A ? 106 HA 1
   ATOM 3619 HB2 C LEU A 220 ? -29.97123 -6.79104 1.94466 0.587 14.08271 H ? A ? 106 HB2 1
   ATOM 3620 HB3 C LEU A 220 ? -30.83666 -7.61142 0.89423 0.587 14.08271 H ? A ? 106 HB3 1
   ATOM 3621 HG C LEU A 220 ? -30.29639 -9.58901 2.05535 0.587 11.79678 H ? A ? 106 HG 1
   ATOM 3622 HD11 C LEU A 220 ? -29.30403 -9.46296 4.17474 0.587 13.26610 H ? A ? 106 HD11 1
   ATOM 3623 HD12 C LEU A 220 ? -28.29209 -9.00998 3.03707 0.587 13.26610 H ? A ? 106 HD12 1
   ATOM 3624 HD13 C LEU A 220 ? -29.01820 -7.91888 3.93472 0.587 13.26610 H ? A ? 106 HD13 1
   ATOM 3625 HD21 C LEU A 220 ? -31.79098 -9.21764 3.85415 0.587 14.28194 H ? A ? 106 HD21 1
   ATOM 3626 HD22 C LEU A 220 ? -31.60254 -7.64762 3.70247 0.587 14.28194 H ? A ? 106 HD22 1
   ATOM 3627 HD23 C LEU A 220 ? -32.34742 -8.47158 2.56680 0.587 14.28194 H ? A ? 106 HD23 1
   ATOM 3628 N D LEU A 220 ? -29.10059 -7.10547 -0.55704 0.413 10.84478 N ? A ? 106 N 1
   ATOM 3629 CA D LEU A 220 ? -29.02578 -7.97716 0.60818 0.413 9.94106 C ? A ? 106 CA 1
   ATOM 3630 C D LEU A 220 ? -28.71647 -9.38016 0.11361 0.413 12.06951 C ? A ? 106 C 1
   ATOM 3631 O D LEU A 220 ? -29.61660 -10.12301 -0.31759 0.413 12.26130 O ? A ? 106 O 1
   ATOM 3632 CB D LEU A 220 ? -30.31122 -7.95017 1.41669 0.413 11.90488 C ? A ? 106 CB 1
   ATOM 3633 CG D LEU A 220 ? -30.19704 -8.76029 2.71277 0.413 10.47713 C ? A ? 106 CG 1
   ATOM 3634 CD1 D LEU A 220 ? -28.98410 -8.26285 3.54235 0.413 10.70791 C ? A ? 106 CD1 1
   ATOM 3635 CD2 D LEU A 220 ? -31.48118 -8.70142 3.56574 0.413 11.95294 C ? A ? 106 CD2 1
   ATOM 3636 H D LEU A 220 ? -29.88330 -7.05647 -0.90998 0.413 13.05410 H ? A ? 106 H 1
   ATOM 3637 HA D LEU A 220 ? -28.30860 -7.67081 1.18499 0.413 11.96963 H ? A ? 106 HA 1
   ATOM 3638 HB2 D LEU A 220 ? -30.51993 -7.03211 1.65013 0.413 14.32623 H ? A ? 106 HB2 1
   ATOM 3639 HB3 D LEU A 220 ? -31.02863 -8.32850 0.88463 0.413 14.32623 H ? A ? 106 HB3 1
   ATOM 3640 HG D LEU A 220 ? -30.06601 -9.69015 2.46967 0.413 12.61292 H ? A ? 106 HG 1
   ATOM 3641 HD11 D LEU A 220 ? -29.10825 -8.52081 4.46914 0.413 12.88986 H ? A ? 106 HD11 1
   ATOM 3642 HD12 D LEU A 220 ? -28.17486 -8.66698 3.19207 0.413 12.88986 H ? A ? 106 HD12 1
   ATOM 3643 HD13 D LEU A 220 ? -28.92848 -7.29697 3.47245 0.413 12.88986 H ? A ? 106 HD13 1
   ATOM 3644 HD21 D LEU A 220 ? -31.34871 -9.22360 4.37239 0.413 14.38389 H ? A ? 106 HD21 1
   ATOM 3645 HD22 D LEU A 220 ? -31.66502 -7.77735 3.79636 0.413 14.38389 H ? A ? 106 HD22 1
   ATOM 3646 HD23 D LEU A 220 ? -32.21840 -9.06717 3.05228 0.413 14.38389 H ? A ? 106 HD23 1
   ATOM 3647 N C VAL A 221 ? -27.64337 -9.82511 0.16085 0.587 10.79331 N ? A ? 107 N 1
   ATOM 3648 CA C VAL A 221 ? -27.44148 -11.12740 -0.46946 0.587 13.80375 C ? A ? 107 CA 1
   ATOM 3649 C C VAL A 221 ? -27.41399 -12.29698 0.51047 0.587 15.34211 C ? A ? 107 C 1
   ATOM 3650 O C VAL A 221 ? -27.46215 -13.44887 0.06367 0.587 13.97411 O ? A ? 107 O 1
   ATOM 3651 CB C VAL A 221 ? -26.15495 -11.15362 -1.32034 0.587 16.78242 C ? A ? 107 CB 1
   ATOM 3652 CG1 C VAL A 221 ? -26.20218 -10.06086 -2.35537 0.587 16.13594 C ? A ? 107 CG1 1
   ATOM 3653 CG2 C VAL A 221 ? -24.90905 -11.04709 -0.48277 0.587 15.21011 C ? A ? 107 CG2 1
   ATOM 3654 H C VAL A 221 ? -26.98500 -9.55653 0.64460 0.587 12.99234 H ? A ? 107 H 1
   ATOM 3655 HA C VAL A 221 ? -28.20010 -11.26882 -1.05716 0.587 16.60487 H ? A ? 107 HA 1
   ATOM 3656 HB C VAL A 221 ? -26.10934 -12.01264 -1.76856 0.587 20.17927 H ? A ? 107 HB 1
   ATOM 3657 HG11 C VAL A 221 ? -25.45604 -10.17114 -2.96530 0.587 19.40349 H ? A ? 107 HG11 1
   ATOM 3658 HG12 C VAL A 221 ? -27.03906 -10.12268 -2.84190 0.587 19.40349 H ? A ? 107 HG12 1
   ATOM 3659 HG13 C VAL A 221 ? -26.14116 -9.20127 -1.91008 0.587 19.40349 H ? A ? 107 HG13 1
   ATOM 3660 HG21 C VAL A 221 ? -24.14746 -10.90447 -1.06633 0.587 18.29250 H ? A ? 107 HG21 1
   ATOM 3661 HG22 C VAL A 221 ? -25.00221 -10.29945 0.12819 0.587 18.29250 H ? A ? 107 HG22 1
   ATOM 3662 HG23 C VAL A 221 ? -24.79320 -11.87027 0.01707 0.587 18.29250 H ? A ? 107 HG23 1
   ATOM 3663 N D VAL A 221 ? -27.43226 -9.74062 0.17827 0.413 10.68533 N ? A ? 107 N 1
   ATOM 3664 CA D VAL A 221 ? -26.97504 -11.03638 -0.32786 0.413 13.55919 C ? A ? 107 CA 1
   ATOM 3665 C D VAL A 221 ? -27.48022 -12.17994 0.54723 0.413 15.18836 C ? A ? 107 C 1
   ATOM 3666 O D VAL A 221 ? -28.12686 -13.12011 0.05843 0.413 14.03726 O ? A ? 107 O 1
   ATOM 3667 CB D VAL A 221 ? -25.43795 -11.06668 -0.41638 0.413 14.31791 C ? A ? 107 CB 1
   ATOM 3668 CG1 D VAL A 221 ? -24.93338 -12.38936 -0.93153 0.413 13.97931 C ? A ? 107 CG1 1
   ATOM 3669 CG2 D VAL A 221 ? -24.95128 -9.90341 -1.25535 0.413 13.28690 C ? A ? 107 CG2 1
   ATOM 3670 H D VAL A 221 ? -26.80595 -9.25365 0.51021 0.413 12.86277 H ? A ? 107 H 1
   ATOM 3671 HA D VAL A 221 ? -27.34598 -11.15211 -1.21662 0.413 16.31139 H ? A ? 107 HA 1
   ATOM 3672 HB D VAL A 221 ? -25.06711 -10.97082 0.47480 0.413 17.22185 H ? A ? 107 HB 1
   ATOM 3673 HG11 D VAL A 221 ? -23.99785 -12.29880 -1.17127 0.413 16.81555 H ? A ? 107 HG11 1
   ATOM 3674 HG12 D VAL A 221 ? -25.03338 -13.05807 -0.23603 0.413 16.81555 H ? A ? 107 HG12 1
   ATOM 3675 HG13 D VAL A 221 ? -25.45160 -12.64304 -1.71127 0.413 16.81555 H ? A ? 107 HG13 1
   ATOM 3676 HG21 D VAL A 221 ? -23.99502 -9.99112 -1.39236 0.413 15.98465 H ? A ? 107 HG21 1
   ATOM 3677 HG22 D VAL A 221 ? -25.41041 -9.91634 -2.10971 0.413 15.98465 H ? A ? 107 HG22 1
   ATOM 3678 HG23 D VAL A 221 ? -25.14399 -9.07511 -0.78878 0.413 15.98465 H ? A ? 107 HG23 1
   ATOM 3679 N C ASP A 222 ? -27.30654 -12.07259 1.81004 0.587 12.25218 N ? A ? 108 N 1
   ATOM 3680 CA C ASP A 222 ? -27.39614 -13.20189 2.73504 0.587 14.01839 C ? A ? 108 CA 1
   ATOM 3681 C C ASP A 222 ? -27.70672 -12.67760 4.12682 0.587 13.55466 C ? A ? 108 C 1
   ATOM 3682 O C ASP A 222 ? -27.45545 -11.50180 4.44119 0.587 11.98037 O ? A ? 108 O 1
   ATOM 3683 CB C ASP A 222 ? -26.10602 -14.01197 2.75127 0.587 12.68245 C ? A ? 108 CB 1
   ATOM 3684 CG C ASP A 222 ? -26.31036 -15.47568 3.18348 0.587 23.42473 C ? A ? 108 CG 1
   ATOM 3685 OD1 C ASP A 222 ? -27.46457 -15.95498 3.25556 0.587 21.75347 O ? A ? 108 OD1 1
   ATOM 3686 OD2 C ASP A 222 ? -25.29455 -16.13360 3.46093 0.587 22.66179 O ? A ? 108 OD2 1
   ATOM 3687 H C ASP A 222 ? -27.18537 -11.30289 2.17402 0.587 14.74298 H ? A ? 108 H 1
   ATOM 3688 HA C ASP A 222 ? -28.12299 -13.78152 2.45823 0.587 16.86243 H ? A ? 108 HA 1
   ATOM 3689 HB2 C ASP A 222 ? -25.72641 -14.01558 1.85865 0.587 15.25930 H ? A ? 108 HB2 1
   ATOM 3690 HB3 C ASP A 222 ? -25.48563 -13.60175 3.37396 0.587 15.25930 H ? A ? 108 HB3 1
   ATOM 3691 N D ASP A 222 ? -27.11652 -12.16193 1.83400 0.413 11.99824 N ? A ? 108 N 1
   ATOM 3692 CA D ASP A 222 ? -27.43144 -13.27611 2.72239 0.413 14.05680 C ? A ? 108 CA 1
   ATOM 3693 C D ASP A 222 ? -27.59322 -12.76049 4.13925 0.413 13.65622 C ? A ? 108 C 1
   ATOM 3694 O D ASP A 222 ? -27.12693 -11.66837 4.48236 0.413 12.21666 O ? A ? 108 O 1
   ATOM 3695 CB D ASP A 222 ? -26.34160 -14.34812 2.65883 0.413 13.91861 C ? A ? 108 CB 1
   ATOM 3696 CG D ASP A 222 ? -26.79105 -15.70291 3.18999 0.413 22.91534 C ? A ? 108 CG 1
   ATOM 3697 OD1 D ASP A 222 ? -28.01086 -15.94453 3.36673 0.413 20.26009 O ? A ? 108 OD1 1
   ATOM 3698 OD2 D ASP A 222 ? -25.89468 -16.52696 3.43211 0.413 28.21907 O ? A ? 108 OD2 1
   ATOM 3699 H D ASP A 222 ? -26.68905 -11.51777 2.21074 0.413 14.43825 H ? A ? 108 H 1
   ATOM 3700 HA D ASP A 222 ? -28.27560 -13.67405 2.45793 0.413 16.90853 H ? A ? 108 HA 1
   ATOM 3701 HB2 D ASP A 222 ? -26.07189 -14.46627 1.73460 0.413 16.74270 H ? A ? 108 HB2 1
   ATOM 3702 HB3 D ASP A 222 ? -25.58447 -14.05707 3.19076 0.413 16.74270 H ? A ? 108 HB3 1
   ATOM 3703 N . ILE A 223 ? -28.27894 -13.56890 4.94444 1.000 12.13689 N ? A ? 109 N 1
   ATOM 3704 CA . ILE A 223 ? -28.53617 -13.32863 6.37451 1.000 14.61215 C ? A ? 109 CA 1
   ATOM 3705 C . ILE A 223 ? -28.07586 -14.58833 7.11174 1.000 17.98468 C ? A ? 109 C 1
   ATOM 3706 O . ILE A 223 ? -28.56626 -15.68726 6.81213 1.000 17.00025 O ? A ? 109 O 1
   ATOM 3707 CB . ILE A 223 ? -30.03741 -13.10317 6.64517 1.000 13.44785 C ? A ? 109 CB 1
   ATOM 3708 CG1 . ILE A 223 ? -30.65921 -12.11258 5.71745 1.000 13.05134 C ? A ? 109 CG1 1
   ATOM 3709 CG2 . ILE A 223 ? -30.25450 -12.74067 8.17415 1.000 13.20138 C ? A ? 109 CG2 1
   ATOM 3710 CD1 . ILE A 223 ? -32.17947 -12.03006 5.78861 1.000 17.30683 C ? A ? 109 CD1 1
   ATOM 3711 HA . ILE A 223 ? -28.03599 -12.55713 6.68357 1.000 17.57495 H ? A ? 109 HA 1
   ATOM 3712 HB . ILE A 223 ? -30.50210 -13.93372 6.45769 1.000 16.17779 H ? A ? 109 HB 1
   ATOM 3713 HG12 . ILE A 223 ? -30.31001 -11.23263 5.92879 1.000 15.70197 H ? A ? 109 HG12 1
   ATOM 3714 HG13 . ILE A 223 ? -30.42332 -12.35346 4.80793 1.000 15.70197 H ? A ? 109 HG13 1
   ATOM 3715 HG21 . ILE A 223 ? -31.20348 -12.62789 8.34031 1.000 15.88202 H ? A ? 109 HG21 1
   ATOM 3716 HG22 . ILE A 223 ? -29.90609 -13.46127 8.72209 1.000 15.88202 H ? A ? 109 HG22 1
   ATOM 3717 HG23 . ILE A 223 ? -29.78357 -11.91635 8.37322 1.000 15.88202 H ? A ? 109 HG23 1
   ATOM 3718 HD11 . ILE A 223 ? -32.49959 -11.47002 5.06419 1.000 20.80857 H ? A ? 109 HD11 1
   ATOM 3719 HD12 . ILE A 223 ? -32.54851 -12.92313 5.70419 1.000 20.80857 H ? A ? 109 HD12 1
   ATOM 3720 HD13 . ILE A 223 ? -32.43529 -11.64572 6.64169 1.000 20.80857 H ? A ? 109 HD13 1
   ATOM 3721 H C ILE A 223 ? -28.53678 -14.34795 4.68715 0.587 14.60464 H ? A ? 109 H 1
   ATOM 3722 H D ILE A 223 ? -28.62779 -14.30736 4.67503 0.413 14.60464 H ? A ? 109 H 1
   ATOM 3723 N . ASP A 224 ? -27.15213 -14.45205 8.05706 1.000 16.85562 N ? A ? 110 N 1
   ATOM 3724 CA . ASP A 224 ? -26.53733 -15.66407 8.67710 1.000 21.95373 C ? A ? 110 CA 1
   ATOM 3725 C . ASP A 224 ? -27.61718 -16.30157 9.54999 1.000 32.88770 C ? A ? 110 C 1
   ATOM 3726 O . ASP A 224 ? -28.52107 -15.60651 10.00115 1.000 51.94897 O ? A ? 110 O 1
   ATOM 3727 H . ASP A 224 ? -26.86196 -13.70088 8.35896 1.000 20.26711 H ? A ? 110 H 1
   ATOM 3728 HA . ASP A 224 ? -26.20496 -16.24435 7.97446 1.000 26.38484 H ? A ? 110 HA 1
   ATOM 3729 CB A ASP A 224 ? -25.36247 -15.35942 9.56501 0.649 33.29372 C ? A ? 110 CB 1
   ATOM 3730 CG A ASP A 224 ? -24.10335 -15.04482 8.78993 0.649 24.82359 C ? A ? 110 CG 1
   ATOM 3731 OD1 A ASP A 224 ? -24.12490 -15.05812 7.53903 0.649 25.01970 O ? A ? 110 OD1 1
   ATOM 3732 OD2 A ASP A 224 ? -23.06603 -14.81006 9.47013 0.649 32.71093 O ? A ? 110 OD2 1
   ATOM 3733 HB2 A ASP A 224 ? -25.57475 -14.58971 10.11582 0.649 39.99283 H ? A ? 110 HB2 1
   ATOM 3734 HB3 A ASP A 224 ? -25.18340 -16.12989 10.12644 0.649 39.99283 H ? A ? 110 HB3 1
   ATOM 3735 CB B ASP A 224 ? -25.27869 -15.33312 9.40022 0.351 32.84750 C ? A ? 110 CB 1
   ATOM 3736 CG B ASP A 224 ? -24.11940 -15.21897 8.42309 0.351 25.33363 C ? A ? 110 CG 1
   ATOM 3737 OD1 B ASP A 224 ? -23.83402 -16.21819 7.71116 0.351 25.85784 O ? A ? 110 OD1 1
   ATOM 3738 OD2 B ASP A 224 ? -23.53552 -14.13251 8.31077 0.351 23.94266 O ? A ? 110 OD2 1
   ATOM 3739 HB2 B ASP A 224 ? -25.38121 -14.48496 9.85960 0.351 39.45737 H ? A ? 110 HB2 1
   ATOM 3740 HB3 B ASP A 224 ? -25.07712 -16.03435 10.03939 0.351 39.45737 H ? A ? 110 HB3 1
   ATOM 3741 N . SER B 2020 ? -5.34514 -9.96817 27.44155 1.000 31.74292 N ? B ? 1 N 1
   ATOM 3742 CA . SER B 2020 ? -5.01031 -11.21677 26.77112 1.000 35.48895 C ? B ? 1 CA 1
   ATOM 3743 C . SER B 2020 ? -3.58152 -11.16990 26.26405 1.000 28.64448 C ? B ? 1 C 1
   ATOM 3744 O . SER B 2020 ? -3.05055 -10.10370 25.99786 1.000 25.24392 O ? B ? 1 O 1
   ATOM 3745 CB . SER B 2020 ? -5.95242 -11.46700 25.61198 1.000 26.68137 C ? B ? 1 CB 1
   ATOM 3746 OG . SER B 2020 ? -5.65571 -12.64996 24.88631 1.000 26.05243 O ? B ? 1 OG 1
   ATOM 3747 HA . SER B 2020 ? -5.10028 -11.95252 27.39680 1.000 42.62710 H ? B ? 1 HA 1
   ATOM 3748 HB2 . SER B 2020 ? -6.85381 -11.54211 25.96233 1.000 32.05802 H ? B ? 1 HB2 1
   ATOM 3749 HB3 . SER B 2020 ? -5.89457 -10.71354 25.00383 1.000 32.05802 H ? B ? 1 HB3 1
   ATOM 3750 HG . SER B 2020 ? -5.71820 -13.31928 25.39000 1.000 31.30329 H ? B ? 1 HG 1
   ATOM 3751 N . ILE B 2021 ? -2.96991 -12.35313 26.15231 1.000 26.15358 N ? B ? 2 N 1
   ATOM 3752 CA . ILE B 2021 ? -1.65657 -12.50372 25.52778 1.000 22.72646 C ? B ? 2 CA 1
   ATOM 3753 C . ILE B 2021 ? -1.75847 -13.23219 24.21391 1.000 19.11608 C ? B ? 2 C 1
   ATOM 3754 O . ILE B 2021 ? -0.71922 -13.51340 23.58198 1.000 21.20522 O ? B ? 2 O 1
   ATOM 3755 H . ILE B 2021 ? -3.30309 -13.09347 26.43601 1.000 31.42466 H ? B ? 2 H 1
   ATOM 3756 HA . ILE B 2021 ? -1.29509 -11.62030 25.35517 1.000 27.31212 H ? B ? 2 HA 1
   ATOM 3757 CB A ILE B 2021 ? -0.66157 -13.22367 26.46391 0.360 24.05824 C ? B ? 2 CB 1
   ATOM 3758 CG1 A ILE B 2021 ? -1.06991 -14.67191 26.66147 0.360 27.23878 C ? B ? 2 CG1 1
   ATOM 3759 CG2 A ILE B 2021 ? -0.60072 -12.49025 27.80143 0.360 28.66867 C ? B ? 2 CG2 1
   ATOM 3760 CD1 A ILE B 2021 ? -0.11080 -15.46729 27.56954 0.360 29.16292 C ? B ? 2 CD1 1
   ATOM 3761 HB A ILE B 2021 ? 0.21904 -13.21540 26.05727 0.360 28.91025 H ? B ? 2 HB 1
   ATOM 3762 HG12 A ILE B 2021 ? -1.95043 -14.69537 27.06770 0.360 32.72690 H ? B ? 2 HG12 1
   ATOM 3763 HG13 A ILE B 2021 ? -1.09168 -15.11088 25.79675 0.360 32.72690 H ? B ? 2 HG13 1
   ATOM 3764 HG21 A ILE B 2021 ? 0.15369 -12.82494 28.31108 0.360 34.44277 H ? B ? 2 HG21 1
   ATOM 3765 HG22 A ILE B 2021 ? -0.49305 -11.54051 27.63619 0.360 34.44277 H ? B ? 2 HG22 1
   ATOM 3766 HG23 A ILE B 2021 ? -1.42504 -12.65014 28.28706 0.360 34.44277 H ? B ? 2 HG23 1
   ATOM 3767 HD11 A ILE B 2021 ? -0.34492 -16.40775 27.52926 0.360 35.03587 H ? B ? 2 HD11 1
   ATOM 3768 HD12 A ILE B 2021 ? 0.79863 -15.33915 27.25742 0.360 35.03587 H ? B ? 2 HD12 1
   ATOM 3769 HD13 A ILE B 2021 ? -0.19676 -15.14371 28.47993 0.360 35.03587 H ? B ? 2 HD13 1
   ATOM 3770 CB B ILE B 2021 ? -0.65792 -13.22200 26.46285 0.420 24.04676 C ? B ? 2 CB 1
   ATOM 3771 CG1 B ILE B 2021 ? -1.12252 -14.63785 26.74634 0.420 27.25334 C ? B ? 2 CG1 1
   ATOM 3772 CG2 B ILE B 2021 ? -0.50834 -12.42334 27.75713 0.420 28.68297 C ? B ? 2 CG2 1
   ATOM 3773 CD1 B ILE B 2021 ? -0.15336 -15.43849 27.64214 0.420 29.16564 C ? B ? 2 CD1 1
   ATOM 3774 HB B ILE B 2021 ? 0.20643 -13.27626 26.02598 0.420 28.89648 H ? B ? 2 HB 1
   ATOM 3775 HG12 B ILE B 2021 ? -1.98083 -14.60083 27.19671 0.420 32.74438 H ? B ? 2 HG12 1
   ATOM 3776 HG13 B ILE B 2021 ? -1.20957 -15.11255 25.90492 0.420 32.74438 H ? B ? 2 HG13 1
   ATOM 3777 HG21 B ILE B 2021 ? 0.23840 -12.77953 28.26349 0.420 34.45993 H ? B ? 2 HG21 1
   ATOM 3778 HG22 B ILE B 2021 ? -0.34492 -11.49290 27.53697 0.420 34.45993 H ? B ? 2 HG22 1
   ATOM 3779 HG23 B ILE B 2021 ? -1.32578 -12.50247 28.27330 0.420 34.45993 H ? B ? 2 HG23 1
   ATOM 3780 HD11 B ILE B 2021 ? -0.43116 -16.36775 27.65633 0.420 35.03914 H ? B ? 2 HD11 1
   ATOM 3781 HD12 B ILE B 2021 ? 0.74361 -15.36690 27.27988 0.420 35.03914 H ? B ? 2 HD12 1
   ATOM 3782 HD13 B ILE B 2021 ? -0.17768 -15.07223 28.54000 0.420 35.03914 H ? B ? 2 HD13 1
   ATOM 3783 CB C ILE B 2021 ? -0.66012 -13.21842 26.46499 0.220 24.08969 C ? B ? 2 CB 1
   ATOM 3784 CG1 C ILE B 2021 ? -1.11535 -14.64109 26.74221 0.220 27.23106 C ? B ? 2 CG1 1
   ATOM 3785 CG2 C ILE B 2021 ? -0.52097 -12.43095 27.76493 0.220 28.65682 C ? B ? 2 CG2 1
   ATOM 3786 CD1 C ILE B 2021 ? -0.15210 -15.43027 27.63429 0.220 29.15981 C ? B ? 2 CD1 1
   ATOM 3787 HB C ILE B 2021 ? 0.20531 -13.26115 26.02897 0.220 28.94799 H ? B ? 2 HB 1
   ATOM 3788 HG12 C ILE B 2021 ? -1.97645 -14.61243 27.18782 0.220 32.71764 H ? B ? 2 HG12 1
   ATOM 3789 HG13 C ILE B 2021 ? -1.19375 -15.11403 25.89895 0.220 32.71764 H ? B ? 2 HG13 1
   ATOM 3790 HG21 C ILE B 2021 ? 0.22902 -12.78354 28.26901 0.220 34.42855 H ? B ? 2 HG21 1
   ATOM 3791 HG22 C ILE B 2021 ? -0.36745 -11.49682 27.55340 0.220 34.42855 H ? B ? 2 HG22 1
   ATOM 3792 HG23 C ILE B 2021 ? -1.33810 -12.52365 28.27933 0.220 34.42855 H ? B ? 2 HG23 1
   ATOM 3793 HD11 C ILE B 2021 ? -0.42204 -16.36191 27.64386 0.220 35.03214 H ? B ? 2 HD11 1
   ATOM 3794 HD12 C ILE B 2021 ? 0.74634 -15.34985 27.27759 0.220 35.03214 H ? B ? 2 HD12 1
   ATOM 3795 HD13 C ILE B 2021 ? -0.18486 -15.06715 28.53317 0.220 35.03214 H ? B ? 2 HD13 1
   ATOM 3796 N . LEU B 2022 ? -2.98701 -13.56072 23.77023 1.000 16.98519 N ? B ? 3 N 1
   ATOM 3797 CA . LEU B 2022 ? -3.18810 -14.30934 22.53742 1.000 16.79238 C ? B ? 3 CA 1
   ATOM 3798 C . LEU B 2022 ? -3.23160 -13.27843 21.40713 1.000 16.31396 C ? B ? 3 C 1
   ATOM 3799 O . LEU B 2022 ? -3.95992 -12.29393 21.47697 1.000 17.77513 O ? B ? 3 O 1
   ATOM 3800 H . LEU B 2022 ? -3.71720 -13.35533 24.17550 1.000 20.42260 H ? B ? 3 H 1
   ATOM 3801 HA . LEU B 2022 ? -2.47074 -14.94910 22.40705 1.000 20.19123 H ? B ? 3 HA 1
   ATOM 3802 CB B LEU B 2022 ? -4.46850 -15.10784 22.54288 0.481 19.67200 C ? B ? 3 CB 1
   ATOM 3803 CG B LEU B 2022 ? -4.57137 -16.21290 23.61494 0.481 20.28622 C ? B ? 3 CG 1
   ATOM 3804 CD1 B LEU B 2022 ? -5.60702 -17.23052 23.13885 0.481 22.89425 C ? B ? 3 CD1 1
   ATOM 3805 CD2 B LEU B 2022 ? -3.20491 -16.82975 23.86103 0.481 19.30083 C ? B ? 3 CD2 1
   ATOM 3806 HB2 B LEU B 2022 ? -5.20626 -14.49545 22.68983 0.481 23.64677 H ? B ? 3 HB2 1
   ATOM 3807 HB3 B LEU B 2022 ? -4.56093 -15.53716 21.67799 0.481 23.64677 H ? B ? 3 HB3 1
   ATOM 3808 HG B LEU B 2022 ? -4.86202 -15.86230 24.47139 0.481 24.38383 H ? B ? 3 HG 1
   ATOM 3809 HD11 B LEU B 2022 ? -5.70466 -17.92085 23.81325 0.481 27.51346 H ? B ? 3 HD11 1
   ATOM 3810 HD12 B LEU B 2022 ? -6.45450 -16.77863 23.00296 0.481 27.51346 H ? B ? 3 HD12 1
   ATOM 3811 HD13 B LEU B 2022 ? -5.30403 -17.62303 22.30517 0.481 27.51346 H ? B ? 3 HD13 1
   ATOM 3812 HD21 B LEU B 2022 ? -3.31517 -17.64991 24.36707 0.481 23.20136 H ? B ? 3 HD21 1
   ATOM 3813 HD22 B LEU B 2022 ? -2.78663 -17.02163 23.00714 0.481 23.20136 H ? B ? 3 HD22 1
   ATOM 3814 HD23 B LEU B 2022 ? -2.66085 -16.20238 24.36232 0.481 23.20136 H ? B ? 3 HD23 1
   ATOM 3815 CB C LEU B 2022 ? -4.47735 -15.10887 22.55757 0.519 19.64976 C ? B ? 3 CB 1
   ATOM 3816 CG C LEU B 2022 ? -4.52452 -16.23150 23.61206 0.519 20.24020 C ? B ? 3 CG 1
   ATOM 3817 CD1 C LEU B 2022 ? -5.93550 -16.44140 24.11061 0.519 24.39196 C ? B ? 3 CD1 1
   ATOM 3818 CD2 C LEU B 2022 ? -3.96028 -17.51166 22.99280 0.519 20.80849 C ? B ? 3 CD2 1
   ATOM 3819 HB2 C LEU B 2022 ? -5.21180 -14.50284 22.74253 0.519 23.62007 H ? B ? 3 HB2 1
   ATOM 3820 HB3 C LEU B 2022 ? -4.59755 -15.51991 21.68722 0.519 23.62007 H ? B ? 3 HB3 1
   ATOM 3821 HG C LEU B 2022 ? -3.98726 -15.99036 24.38285 0.519 24.32860 H ? B ? 3 HG 1
   ATOM 3822 HD11 C LEU B 2022 ? -5.93630 -17.15878 24.76351 0.519 29.31072 H ? B ? 3 HD11 1
   ATOM 3823 HD12 C LEU B 2022 ? -6.25098 -15.62079 24.52045 0.519 29.31072 H ? B ? 3 HD12 1
   ATOM 3824 HD13 C LEU B 2022 ? -6.50384 -16.67624 23.36045 0.519 29.31072 H ? B ? 3 HD13 1
   ATOM 3825 HD21 C LEU B 2022 ? -3.93331 -18.20505 23.67058 0.519 25.01055 H ? B ? 3 HD21 1
   ATOM 3826 HD22 C LEU B 2022 ? -4.53328 -17.78726 22.26026 0.519 25.01055 H ? B ? 3 HD22 1
   ATOM 3827 HD23 C LEU B 2022 ? -3.06486 -17.33540 22.66409 0.519 25.01055 H ? B ? 3 HD23 1
   ATOM 3828 N A TRP B 2023 ? -2.47024 -13.50812 20.33888 0.134 13.28891 N ? B ? 4 N 1
   ATOM 3829 CA A TRP B 2023 ? -2.42211 -12.53153 19.25510 0.134 13.61761 C ? B ? 4 CA 1
   ATOM 3830 C A TRP B 2023 ? -3.75186 -12.40008 18.52828 0.134 13.12196 C ? B ? 4 C 1
   ATOM 3831 O A TRP B 2023 ? -4.01171 -11.35118 17.92951 0.134 12.64728 O ? B ? 4 O 1
   ATOM 3832 CB A TRP B 2023 ? -1.31671 -12.91474 18.25979 0.134 12.95994 C ? B ? 4 CB 1
   ATOM 3833 CG A TRP B 2023 ? 0.06267 -12.63551 18.76619 0.134 13.35125 C ? B ? 4 CG 1
   ATOM 3834 CD1 A TRP B 2023 ? 0.41905 -12.37656 20.05730 0.134 12.48320 C ? B ? 4 CD1 1
   ATOM 3835 CD2 A TRP B 2023 ? 1.26862 -12.55632 17.99458 0.134 10.62503 C ? B ? 4 CD2 1
   ATOM 3836 NE1 A TRP B 2023 ? 1.77219 -12.14710 20.14426 0.134 11.99720 N ? B ? 4 NE1 1
   ATOM 3837 CE2 A TRP B 2023 ? 2.31463 -12.25314 18.88977 0.134 11.80643 C ? B ? 4 CE2 1
   ATOM 3838 CE3 A TRP B 2023 ? 1.56804 -12.71728 16.63696 0.134 10.81817 C ? B ? 4 CE3 1
   ATOM 3839 CZ2 A TRP B 2023 ? 3.63741 -12.10881 18.46874 0.134 11.71364 C ? B ? 4 CZ2 1
   ATOM 3840 CZ3 A TRP B 2023 ? 2.87823 -12.57322 16.22396 0.134 11.34353 C ? B ? 4 CZ3 1
   ATOM 3841 CH2 A TRP B 2023 ? 3.89553 -12.26388 17.13563 0.134 12.24644 C ? B ? 4 CH2 1
   ATOM 3842 H A TRP B 2023 ? -1.98266 -14.20650 20.22005 0.134 15.98706 H ? B ? 4 H 1
   ATOM 3843 HA A TRP B 2023 ? -2.20646 -11.66274 19.62874 0.134 16.38150 H ? B ? 4 HA 1
   ATOM 3844 HB2 A TRP B 2023 ? -1.37849 -13.86470 18.07360 0.134 15.59230 H ? B ? 4 HB2 1
   ATOM 3845 HB3 A TRP B 2023 ? -1.44171 -12.40764 17.44240 0.134 15.59230 H ? B ? 4 HB3 1
   ATOM 3846 HD1 A TRP B 2023 ? -0.16979 -12.35786 20.77690 0.134 15.02020 H ? B ? 4 HD1 1
   ATOM 3847 HE1 A TRP B 2023 ? 2.20554 -11.96720 20.86498 0.134 14.43701 H ? B ? 4 HE1 1
   ATOM 3848 HE3 A TRP B 2023 ? 0.89750 -12.91747 16.02442 0.134 13.02217 H ? B ? 4 HE3 1
   ATOM 3849 HZ2 A TRP B 2023 ? 4.31753 -11.91444 19.07253 0.134 14.09673 H ? B ? 4 HZ2 1
   ATOM 3850 HZ3 A TRP B 2023 ? 3.08858 -12.68356 15.32481 0.134 13.65260 H ? B ? 4 HZ3 1
   ATOM 3851 HH2 A TRP B 2023 ? 4.76674 -12.16165 16.82670 0.134 14.73609 H ? B ? 4 HH2 1
   ATOM 3852 N C TRP B 2023 ? -2.45261 -13.49613 20.36336 0.866 13.13553 N ? B ? 4 N 1
   ATOM 3853 CA C TRP B 2023 ? -2.35158 -12.48100 19.33211 0.866 13.52086 C ? B ? 4 CA 1
   ATOM 3854 C C TRP B 2023 ? -3.73070 -12.24049 18.73006 0.866 12.57938 C ? B ? 4 C 1
   ATOM 3855 O C TRP B 2023 ? -4.09683 -11.10470 18.44033 0.866 14.05655 O ? B ? 4 O 1
   ATOM 3856 CB C TRP B 2023 ? -1.34150 -12.97602 18.28765 0.866 12.96549 C ? B ? 4 CB 1
   ATOM 3857 CG C TRP B 2023 ? 0.05807 -12.65380 18.60890 0.866 13.46369 C ? B ? 4 CG 1
   ATOM 3858 CD1 C TRP B 2023 ? 0.56124 -12.21474 19.82302 0.866 11.91718 C ? B ? 4 CD1 1
   ATOM 3859 CD2 C TRP B 2023 ? 1.16328 -12.64524 17.70193 0.866 9.62891 C ? B ? 4 CD2 1
   ATOM 3860 NE1 C TRP B 2023 ? 1.88287 -11.94677 19.71302 0.866 11.94073 N ? B ? 4 NE1 1
   ATOM 3861 CE2 C TRP B 2023 ? 2.27600 -12.18884 18.41743 0.866 10.24766 C ? B ? 4 CE2 1
   ATOM 3862 CE3 C TRP B 2023 ? 1.32561 -12.99030 16.35416 0.866 9.81097 C ? B ? 4 CE3 1
   ATOM 3863 CZ2 C TRP B 2023 ? 3.53788 -12.04936 17.80768 0.866 11.34884 C ? B ? 4 CZ2 1
   ATOM 3864 CZ3 C TRP B 2023 ? 2.53386 -12.88716 15.77671 0.866 10.64574 C ? B ? 4 CZ3 1
   ATOM 3865 CH2 C TRP B 2023 ? 3.64146 -12.40507 16.47831 0.866 11.53059 C ? B ? 4 CH2 1
   ATOM 3866 H C TRP B 2023 ? -1.98343 -14.20449 20.23031 0.866 15.80301 H ? B ? 4 H 1
   ATOM 3867 HA C TRP B 2023 ? -2.03111 -11.63383 19.67925 0.866 16.26539 H ? B ? 4 HA 1
   ATOM 3868 HB2 C TRP B 2023 ? -1.41359 -13.94083 18.21813 0.866 15.59896 H ? B ? 4 HB2 1
   ATOM 3869 HB3 C TRP B 2023 ? -1.55028 -12.56536 17.43403 0.866 15.59896 H ? B ? 4 HB3 1
   ATOM 3870 HD1 C TRP B 2023 ? 0.06212 -12.11812 20.60176 0.866 14.34098 H ? B ? 4 HD1 1
   ATOM 3871 HE1 C TRP B 2023 ? 2.39278 -11.67073 20.34816 0.866 14.36925 H ? B ? 4 HE1 1
   ATOM 3872 HE3 C TRP B 2023 ? 0.59748 -13.29054 15.85961 0.866 11.81353 H ? B ? 4 HE3 1
   ATOM 3873 HZ2 C TRP B 2023 ? 4.27167 -11.73044 18.28175 0.866 13.65898 H ? B ? 4 HZ2 1
   ATOM 3874 HZ3 C TRP B 2023 ? 2.63556 -13.14285 14.88835 0.866 12.81525 H ? B ? 4 HZ3 1
   ATOM 3875 HH2 C TRP B 2023 ? 4.45955 -12.32274 16.04374 0.866 13.87707 H ? B ? 4 HH2 1
   ATOM 3876 N A HIS B 2024 ? -4.59874 -13.42330 18.56464 0.134 14.64041 N ? B ? 5 N 1
   ATOM 3877 CA A HIS B 2024 ? -5.88458 -13.32682 17.88766 0.134 15.63443 C ? B ? 5 CA 1
   ATOM 3878 C A HIS B 2024 ? -6.90503 -12.53876 18.69995 0.134 16.50547 C ? B ? 5 C 1
   ATOM 3879 O A HIS B 2024 ? -7.91460 -12.09973 18.14428 0.134 17.91922 O ? B ? 5 O 1
   ATOM 3880 CB A HIS B 2024 ? -6.41955 -14.72199 17.57870 0.134 17.91128 C ? B ? 5 CB 1
   ATOM 3881 CG A HIS B 2024 ? -7.09113 -15.38758 18.73495 0.134 21.49301 C ? B ? 5 CG 1
   ATOM 3882 ND1 A HIS B 2024 ? -8.45633 -15.57316 18.79158 0.134 25.02608 N ? B ? 5 ND1 1
   ATOM 3883 CD2 A HIS B 2024 ? -6.59228 -15.91358 19.87841 0.134 21.87972 C ? B ? 5 CD2 1
   ATOM 3884 CE1 A HIS B 2024 ? -8.76924 -16.18578 19.91969 0.134 23.23651 C ? B ? 5 CE1 1
   ATOM 3885 NE2 A HIS B 2024 ? -7.65664 -16.40217 20.59816 0.134 23.79679 N ? B ? 5 NE2 1
   ATOM 3886 H A HIS B 2024 ? -4.45474 -14.16969 18.96685 0.134 17.60885 H ? B ? 5 H 1
   ATOM 3887 HA A HIS B 2024 ? -5.76544 -12.86944 17.04061 0.134 18.80168 H ? B ? 5 HA 1
   ATOM 3888 HB2 A HIS B 2024 ? -7.06813 -14.65390 16.86065 0.134 21.53390 H ? B ? 5 HB2 1
   ATOM 3889 HB3 A HIS B 2024 ? -5.67877 -15.28492 17.30438 0.134 21.53390 H ? B ? 5 HB3 1
   ATOM 3890 HD2 A HIS B 2024 ? -5.69727 -15.93948 20.12980 0.134 26.29604 H ? B ? 5 HD2 1
   ATOM 3891 HE1 A HIS B 2024 ? -9.62661 -16.42402 20.18998 0.134 27.92417 H ? B ? 5 HE1 1
   ATOM 3892 HE2 A HIS B 2024 ? -7.60634 -16.78649 21.36586 0.134 28.59652 H ? B ? 5 HE2 1
   ATOM 3893 N C HIS B 2024 ? -4.52273 -13.29617 18.52297 0.866 14.64124 N ? B ? 5 N 1
   ATOM 3894 CA C HIS B 2024 ? -5.79178 -13.05494 17.83296 0.866 15.14037 C ? B ? 5 CA 1
   ATOM 3895 C C HIS B 2024 ? -6.69277 -12.17695 18.69591 0.866 15.57646 C ? B ? 5 C 1
   ATOM 3896 O C HIS B 2024 ? -7.40396 -11.30854 18.19673 0.866 13.44658 O ? B ? 5 O 1
   ATOM 3897 CB C HIS B 2024 ? -6.44369 -14.36039 17.38333 0.866 17.30760 C ? B ? 5 CB 1
   ATOM 3898 CG C HIS B 2024 ? -7.02142 -15.21086 18.45788 0.866 21.18412 C ? B ? 5 CG 1
   ATOM 3899 ND1 C HIS B 2024 ? -8.33633 -15.10241 18.87753 0.866 28.23525 N ? B ? 5 ND1 1
   ATOM 3900 CD2 C HIS B 2024 ? -6.49623 -16.25057 19.14662 0.866 23.36122 C ? B ? 5 CD2 1
   ATOM 3901 CE1 C HIS B 2024 ? -8.57886 -16.00556 19.81620 0.866 23.49272 C ? B ? 5 CE1 1
   ATOM 3902 NE2 C HIS B 2024 ? -7.48701 -16.73285 19.97882 0.866 22.97342 N ? B ? 5 NE2 1
   ATOM 3903 H C HIS B 2024 ? -4.35981 -14.10774 18.75621 0.866 17.60985 H ? B ? 5 H 1
   ATOM 3904 HA C HIS B 2024 ? -5.63881 -12.57945 17.00145 0.866 18.20882 H ? B ? 5 HA 1
   ATOM 3905 HB2 C HIS B 2024 ? -7.16510 -14.14321 16.77236 0.866 20.80948 H ? B ? 5 HB2 1
   ATOM 3906 HB3 C HIS B 2024 ? -5.77233 -14.89240 16.92821 0.866 20.80948 H ? B ? 5 HB3 1
   ATOM 3907 HD2 C HIS B 2024 ? -5.62933 -16.57916 19.07316 0.866 28.07383 H ? B ? 5 HD2 1
   ATOM 3908 HE1 C HIS B 2024 ? -9.37821 -16.10971 20.27999 0.866 28.23163 H ? B ? 5 HE1 1
   ATOM 3909 HE2 C HIS B 2024 ? -7.40666 -17.39923 20.51648 0.866 27.60848 H ? B ? 5 HE2 1
   ATOM 3910 N . GLU B 2025 ? -6.65453 -12.33360 19.99630 1.000 14.81953 N ? B ? 6 N 1
   ATOM 3911 CA . GLU B 2025 ? -7.50582 -11.53573 20.86190 1.000 16.48345 C ? B ? 6 CA 1
   ATOM 3912 C . GLU B 2025 ? -6.95047 -10.13593 20.94488 1.000 17.90578 C ? B ? 6 C 1
   ATOM 3913 O . GLU B 2025 ? -7.70777 -9.17363 20.90287 1.000 16.07774 O ? B ? 6 O 1
   ATOM 3914 HA . GLU B 2025 ? -8.41479 -11.49700 20.52549 1.000 19.82051 H ? B ? 6 HA 1
   ATOM 3915 CB A GLU B 2025 ? -7.60667 -12.18418 22.25173 0.717 18.90777 C ? B ? 6 CB 1
   ATOM 3916 CG A GLU B 2025 ? -8.37451 -13.46910 22.18309 0.717 23.66305 C ? B ? 6 CG 1
   ATOM 3917 CD A GLU B 2025 ? -8.55797 -14.10769 23.56069 0.717 29.80411 C ? B ? 6 CD 1
   ATOM 3918 OE1 A GLU B 2025 ? -7.83556 -13.72453 24.49282 0.717 27.52500 O ? B ? 6 OE1 1
   ATOM 3919 OE2 A GLU B 2025 ? -9.42292 -14.98806 23.68302 0.717 31.58436 O ? B ? 6 OE2 1
   ATOM 3920 H A GLU B 2025 ? -5.97262 -12.65971 20.40649 0.134 17.82380 H ? B ? 6 H 1
   ATOM 3921 HB2 A GLU B 2025 ? -6.71589 -12.37409 22.58543 0.717 22.72969 H ? B ? 6 HB2 1
   ATOM 3922 HB3 A GLU B 2025 ? -8.06629 -11.58163 22.85718 0.717 22.72969 H ? B ? 6 HB3 1
   ATOM 3923 HG2 A GLU B 2025 ? -9.25334 -13.29507 21.81123 0.717 28.43603 H ? B ? 6 HG2 1
   ATOM 3924 HG3 A GLU B 2025 ? -7.89459 -14.09685 21.62051 0.717 28.43603 H ? B ? 6 HG3 1
   ATOM 3925 CB B GLU B 2025 ? -7.59983 -12.15527 22.25113 0.283 19.14817 C ? B ? 6 CB 1
   ATOM 3926 CG B GLU B 2025 ? -8.45428 -13.39014 22.28011 0.283 23.90026 C ? B ? 6 CG 1
   ATOM 3927 CD B GLU B 2025 ? -8.83445 -13.75862 23.69944 0.283 28.18566 C ? B ? 6 CD 1
   ATOM 3928 OE1 B GLU B 2025 ? -8.61469 -12.91420 24.58366 0.283 29.53707 O ? B ? 6 OE1 1
   ATOM 3929 OE2 B GLU B 2025 ? -9.33529 -14.87405 23.91761 0.283 30.97401 O ? B ? 6 OE2 1
   ATOM 3930 HB2 B GLU B 2025 ? -6.70945 -12.39904 22.54893 0.283 23.01817 H ? B ? 6 HB2 1
   ATOM 3931 HB3 B GLU B 2025 ? -7.98755 -11.50738 22.86008 0.283 23.01817 H ? B ? 6 HB3 1
   ATOM 3932 HG2 B GLU B 2025 ? -9.26769 -13.23107 21.77618 0.283 28.72068 H ? B ? 6 HG2 1
   ATOM 3933 HG3 B GLU B 2025 ? -7.96308 -14.13106 21.89197 0.283 28.72068 H ? B ? 6 HG3 1
   ATOM 3934 H C GLU B 2025 ? -6.14716 -12.89280 20.40797 0.866 17.82380 H ? B ? 6 H 1
   ATOM 3935 N A MET B 2026 ? -5.62499 -9.98725 21.04035 0.657 15.34479 N ? B ? 7 N 1
   ATOM 3936 CA A MET B 2026 ? -5.05186 -8.65181 21.06974 0.657 11.01032 C ? B ? 7 CA 1
   ATOM 3937 C A MET B 2026 ? -5.41758 -7.87954 19.80038 0.657 11.17035 C ? B ? 7 C 1
   ATOM 3938 O A MET B 2026 ? -5.88901 -6.73484 19.87483 0.657 12.67463 O ? B ? 7 O 1
   ATOM 3939 CB A MET B 2026 ? -3.53261 -8.71499 21.25422 0.657 13.56419 C ? B ? 7 CB 1
   ATOM 3940 CG A MET B 2026 ? -3.07085 -9.34101 22.58625 0.657 16.74962 C ? B ? 7 CG 1
   ATOM 3941 SD A MET B 2026 ? -1.27953 -9.57976 22.66676 0.657 18.72657 S ? B ? 7 SD 1
   ATOM 3942 CE A MET B 2026 ? -0.62327 -7.95098 22.79193 0.657 13.29030 C ? B ? 7 CE 1
   ATOM 3943 H A MET B 2026 ? -5.05558 -10.62998 21.08798 0.657 18.45412 H ? B ? 7 H 1
   ATOM 3944 HA A MET B 2026 ? -5.40940 -8.18339 21.84023 0.657 13.25275 H ? B ? 7 HA 1
   ATOM 3945 HB2 A MET B 2026 ? -3.15676 -9.24707 20.53552 0.657 16.31740 H ? B ? 7 HB2 1
   ATOM 3946 HB3 A MET B 2026 ? -3.17994 -7.81210 21.21796 0.657 16.31740 H ? B ? 7 HB3 1
   ATOM 3947 HG2 A MET B 2026 ? -3.32817 -8.75602 23.31595 0.657 20.13992 H ? B ? 7 HG2 1
   ATOM 3948 HG3 A MET B 2026 ? -3.49357 -10.20775 22.69102 0.657 20.13992 H ? B ? 7 HG3 1
   ATOM 3949 HE1 A MET B 2026 ? 0.34236 -8.00446 22.86682 0.657 15.98873 H ? B ? 7 HE1 1
   ATOM 3950 HE2 A MET B 2026 ? -0.86620 -7.45068 21.99721 0.657 15.98873 H ? B ? 7 HE2 1
   ATOM 3951 HE3 A MET B 2026 ? -0.99279 -7.52125 23.57914 0.657 15.98873 H ? B ? 7 HE3 1
   ATOM 3952 N B MET B 2026 ? -5.62769 -10.00401 20.98813 0.343 15.27206 N ? B ? 7 N 1
   ATOM 3953 CA B MET B 2026 ? -5.04012 -8.67248 21.04417 0.343 11.07274 C ? B ? 7 CA 1
   ATOM 3954 C B MET B 2026 ? -5.32612 -7.88173 19.77057 0.343 11.18686 C ? B ? 7 C 1
   ATOM 3955 O B MET B 2026 ? -5.62431 -6.68161 19.84405 0.343 13.18290 O ? B ? 7 O 1
   ATOM 3956 CB B MET B 2026 ? -3.54166 -8.78529 21.31362 0.343 13.66717 C ? B ? 7 CB 1
   ATOM 3957 CG B MET B 2026 ? -3.24080 -9.57535 22.58742 0.343 16.39866 C ? B ? 7 CG 1
   ATOM 3958 SD B MET B 2026 ? -1.60728 -10.30729 22.55789 0.343 10.95825 S ? B ? 7 SD 1
   ATOM 3959 CE B MET B 2026 ? -0.58978 -8.83152 22.57528 0.343 16.36226 C ? B ? 7 CE 1
   ATOM 3960 H B MET B 2026 ? -5.06322 -10.65283 20.98618 0.343 18.36684 H ? B ? 7 H 1
   ATOM 3961 HA B MET B 2026 ? -5.43149 -8.18475 21.78569 0.343 13.32765 H ? B ? 7 HA 1
   ATOM 3962 HB2 B MET B 2026 ? -3.11826 -9.23974 20.56857 0.343 16.44097 H ? B ? 7 HB2 1
   ATOM 3963 HB3 B MET B 2026 ? -3.16914 -7.89537 21.41443 0.343 16.44097 H ? B ? 7 HB3 1
   ATOM 3964 HG2 B MET B 2026 ? -3.29153 -8.97945 23.35112 0.343 19.71876 H ? B ? 7 HG2 1
   ATOM 3965 HG3 B MET B 2026 ? -3.89066 -10.28949 22.68009 0.343 19.71876 H ? B ? 7 HG3 1
   ATOM 3966 HE1 B MET B 2026 ? 0.34449 -9.09187 22.55932 0.343 19.67508 H ? B ? 7 HE1 1
   ATOM 3967 HE2 B MET B 2026 ? -0.79723 -8.29567 21.79379 0.343 19.67508 H ? B ? 7 HE2 1
   ATOM 3968 HE3 B MET B 2026 ? -0.77884 -8.32706 23.38193 0.343 19.67508 H ? B ? 7 HE3 1
   ATOM 3969 N A TRP B 2027 ? -5.26605 -8.51346 18.62917 0.657 10.63074 N ? B ? 8 N 1
   ATOM 3970 CA A TRP B 2027 ? -5.57462 -7.81753 17.38314 0.657 10.69577 C ? B ? 8 CA 1
   ATOM 3971 C A TRP B 2027 ? -7.07601 -7.58252 17.25161 0.657 11.69432 C ? B ? 8 C 1
   ATOM 3972 O A TRP B 2027 ? -7.50557 -6.49088 16.87314 0.657 11.40324 O ? B ? 8 O 1
   ATOM 3973 CB A TRP B 2027 ? -5.03995 -8.57801 16.20737 0.657 10.03824 C ? B ? 8 CB 1
   ATOM 3974 CG A TRP B 2027 ? -3.61426 -8.26628 15.85302 0.657 9.10153 C ? B ? 8 CG 1
   ATOM 3975 CD1 A TRP B 2027 ? -2.55887 -9.04604 16.02607 0.657 9.25203 C ? B ? 8 CD1 1
   ATOM 3976 CD2 A TRP B 2027 ? -3.14242 -7.07649 15.20393 0.657 9.45164 C ? B ? 8 CD2 1
   ATOM 3977 NE1 A TRP B 2027 ? -1.41391 -8.45794 15.50549 0.657 9.10495 N ? B ? 8 NE1 1
   ATOM 3978 CE2 A TRP B 2027 ? -1.74248 -7.21259 15.04830 0.657 7.66071 C ? B ? 8 CE2 1
   ATOM 3979 CE3 A TRP B 2027 ? -3.76431 -5.89131 14.78624 0.657 9.22431 C ? B ? 8 CE3 1
   ATOM 3980 CZ2 A TRP B 2027 ? -0.96501 -6.25299 14.43680 0.657 8.02479 C ? B ? 8 CZ2 1
   ATOM 3981 CZ3 A TRP B 2027 ? -2.96901 -4.91378 14.19122 0.657 9.28676 C ? B ? 8 CZ3 1
   ATOM 3982 CH2 A TRP B 2027 ? -1.60728 -5.10968 14.01843 0.657 9.35824 C ? B ? 8 CH2 1
   ATOM 3983 H A TRP B 2027 ? -4.99353 -9.32373 18.53544 0.657 12.79725 H ? B ? 8 H 1
   ATOM 3984 HA A TRP B 2027 ? -5.13323 -6.95378 17.38727 0.657 12.87529 H ? B ? 8 HA 1
   ATOM 3985 HB2 A TRP B 2027 ? -5.09091 -9.52635 16.40475 0.657 12.08625 H ? B ? 8 HB2 1
   ATOM 3986 HB3 A TRP B 2027 ? -5.58527 -8.37066 15.43244 0.657 12.08625 H ? B ? 8 HB3 1
   ATOM 3987 HD1 A TRP B 2027 ? -2.58124 -9.87783 16.44142 0.657 11.14281 H ? B ? 8 HD1 1
   ATOM 3988 HE1 A TRP B 2027 ? -0.63244 -8.81574 15.47583 0.657 10.96631 H ? B ? 8 HE1 1
   ATOM 3989 HE3 A TRP B 2027 ? -4.67787 -5.76174 14.90249 0.657 11.10954 H ? B ? 8 HE3 1
   ATOM 3990 HZ2 A TRP B 2027 ? -0.05103 -6.37207 14.31285 0.657 9.67011 H ? B ? 8 HZ2 1
   ATOM 3991 HZ3 A TRP B 2027 ? -3.35733 -4.11838 13.90585 0.657 11.18448 H ? B ? 8 HZ3 1
   ATOM 3992 HH2 A TRP B 2027 ? -1.10870 -4.44297 13.60393 0.657 11.27025 H ? B ? 8 HH2 1
   ATOM 3993 N B TRP B 2027 ? -5.28153 -8.54241 18.60590 0.343 10.71960 N ? B ? 8 N 1
   ATOM 3994 CA B TRP B 2027 ? -5.58512 -7.86903 17.34614 0.343 10.71968 C ? B ? 8 CA 1
   ATOM 3995 C B TRP B 2027 ? -7.08126 -7.67954 17.13485 0.343 11.65704 C ? B ? 8 C 1
   ATOM 3996 O B TRP B 2027 ? -7.49039 -6.75611 16.41160 0.343 13.15300 O ? B ? 8 O 1
   ATOM 3997 CB B TRP B 2027 ? -4.99471 -8.64391 16.18836 0.343 10.08225 C ? B ? 8 CB 1
   ATOM 3998 CG B TRP B 2027 ? -3.62330 -8.20028 15.79609 0.343 9.18290 C ? B ? 8 CG 1
   ATOM 3999 CD1 B TRP B 2027 ? -2.47787 -8.90705 15.88628 0.343 9.29329 C ? B ? 8 CD1 1
   ATOM 4000 CD2 B TRP B 2027 ? -3.27731 -6.93585 15.22467 0.343 9.64423 C ? B ? 8 CD2 1
   ATOM 4001 NE1 B TRP B 2027 ? -1.41388 -8.16709 15.39591 0.343 9.24849 N ? B ? 8 NE1 1
   ATOM 4002 CE2 B TRP B 2027 ? -1.88423 -6.94223 15.00714 0.343 7.90906 C ? B ? 8 CE2 1
   ATOM 4003 CE3 B TRP B 2027 ? -4.01132 -5.78182 14.90282 0.343 8.11901 C ? B ? 8 CE3 1
   ATOM 4004 CZ2 B TRP B 2027 ? -1.21416 -5.86262 14.45148 0.343 9.39941 C ? B ? 8 CZ2 1
   ATOM 4005 CZ3 B TRP B 2027 ? -3.33763 -4.70680 14.36241 0.343 8.41303 C ? B ? 8 CZ3 1
   ATOM 4006 CH2 B TRP B 2027 ? -1.95744 -4.76737 14.12828 0.343 9.10979 C ? B ? 8 CH2 1
   ATOM 4007 H B TRP B 2027 ? -5.07938 -9.37424 18.52346 0.343 12.90389 H ? B ? 8 H 1
   ATOM 4008 HA B TRP B 2027 ? -5.17381 -6.99056 17.35164 0.343 12.90399 H ? B ? 8 HA 1
   ATOM 4009 HB2 B TRP B 2027 ? -4.94223 -9.58041 16.43557 0.343 12.13906 H ? B ? 8 HB2 1
   ATOM 4010 HB3 B TRP B 2027 ? -5.57157 -8.53650 15.41596 0.343 12.13906 H ? B ? 8 HB3 1
   ATOM 4011 HD1 B TRP B 2027 ? -2.41165 -9.76903 16.22908 0.343 11.19231 H ? B ? 8 HD1 1
   ATOM 4012 HE1 B TRP B 2027 ? -0.59741 -8.43230 15.34465 0.343 11.13856 H ? B ? 8 HE1 1
   ATOM 4013 HE3 B TRP B 2027 ? -4.92872 -5.74391 15.05058 0.343 9.78318 H ? B ? 8 HE3 1
   ATOM 4014 HZ2 B TRP B 2027 ? -0.29595 -5.88525 14.30559 0.343 11.31966 H ? B ? 8 HZ2 1
   ATOM 4015 HZ3 B TRP B 2027 ? -3.80545 -3.93144 14.15058 0.343 10.13600 H ? B ? 8 HZ3 1
   ATOM 4016 HH2 B TRP B 2027 ? -1.53479 -4.03588 13.73945 0.343 10.97211 H ? B ? 8 HH2 1
   ATOM 4017 N A HIS B 2028 ? -7.91138 -8.54853 17.64904 0.657 12.81878 N ? B ? 9 N 1
   ATOM 4018 CA A HIS B 2028 ? -9.35954 -8.35058 17.49784 0.657 13.96558 C ? B ? 9 CA 1
   ATOM 4019 C A HIS B 2028 ? -9.80898 -7.14658 18.32270 0.657 14.48156 C ? B ? 9 C 1
   ATOM 4020 O A HIS B 2028 ? -10.52878 -6.25760 17.82588 0.657 13.66848 O ? B ? 9 O 1
   ATOM 4021 CB A HIS B 2028 ? -10.11211 -9.63627 17.88130 0.657 15.34849 C ? B ? 9 CB 1
   ATOM 4022 CG A HIS B 2028 ? -11.54910 -9.64902 17.47043 0.657 15.21077 C ? B ? 9 CG 1
   ATOM 4023 ND1 A HIS B 2028 ? -12.54677 -9.18883 18.28946 0.657 17.14338 N ? B ? 9 ND1 1
   ATOM 4024 CD2 A HIS B 2028 ? -12.16723 -10.10966 16.35803 0.657 13.52015 C ? B ? 9 CD2 1
   ATOM 4025 CE1 A HIS B 2028 ? -13.71990 -9.34497 17.70078 0.657 18.71307 C ? B ? 9 CE1 1
   ATOM 4026 NE2 A HIS B 2028 ? -13.51958 -9.90543 16.52382 0.657 17.20714 N ? B ? 9 NE2 1
   ATOM 4027 H A HIS B 2028 ? -7.67617 -9.29943 17.99607 0.657 15.42291 H ? B ? 9 H 1
   ATOM 4028 HA A HIS B 2028 ? -9.57732 -8.17162 16.56970 0.657 16.79906 H ? B ? 9 HA 1
   ATOM 4029 HB2 A HIS B 2028 ? -9.67683 -10.39010 17.45331 0.657 18.45855 H ? B ? 9 HB2 1
   ATOM 4030 HB3 A HIS B 2028 ? -10.08063 -9.73855 18.84538 0.657 18.45855 H ? B ? 9 HB3 1
   ATOM 4031 HD1 A HIS B 2028 ? -12.42736 -8.84896 19.07038 0.657 20.61242 H ? B ? 9 HD1 1
   ATOM 4032 HD2 A HIS B 2028 ? -11.75498 -10.49340 15.61796 0.657 16.26454 H ? B ? 9 HD2 1
   ATOM 4033 HE1 A HIS B 2028 ? -14.54446 -9.10157 18.05540 0.657 22.49605 H ? B ? 9 HE1 1
   ATOM 4034 N B HIS B 2028 ? -7.91397 -8.51329 17.77137 0.343 13.11581 N ? B ? 9 N 1
   ATOM 4035 CA B HIS B 2028 ? -9.36328 -8.35222 17.64974 0.343 13.86061 C ? B ? 9 CA 1
   ATOM 4036 C B HIS B 2028 ? -9.82839 -7.11192 18.40025 0.343 14.42673 C ? B ? 9 C 1
   ATOM 4037 O B HIS B 2028 ? -10.54970 -6.26696 17.84499 0.343 13.68525 O ? B ? 9 O 1
   ATOM 4038 CB B HIS B 2028 ? -10.06513 -9.62457 18.14459 0.343 15.44258 C ? B ? 9 CB 1
   ATOM 4039 CG B HIS B 2028 ? -11.54444 -9.59984 18.01272 0.343 15.58956 C ? B ? 9 CG 1
   ATOM 4040 ND1 B HIS B 2028 ? -12.32814 -8.70939 18.69909 0.343 16.61608 N ? B ? 9 ND1 1
   ATOM 4041 CD2 B HIS B 2028 ? -12.40330 -10.37493 17.30711 0.343 17.28957 C ? B ? 9 CD2 1
   ATOM 4042 CE1 B HIS B 2028 ? -13.59825 -8.91977 18.40218 0.343 17.43489 C ? B ? 9 CE1 1
   ATOM 4043 NE2 B HIS B 2028 ? -13.67740 -9.93400 17.56326 0.343 18.22621 N ? B ? 9 NE2 1
   ATOM 4044 H B HIS B 2028 ? -7.66747 -9.16853 18.27087 0.343 15.77933 H ? B ? 9 H 1
   ATOM 4045 HA B HIS B 2028 ? -9.60739 -8.23385 16.71845 0.343 16.67309 H ? B ? 9 HA 1
   ATOM 4046 HB2 B HIS B 2028 ? -9.73732 -10.37878 17.63018 0.343 18.57147 H ? B ? 9 HB2 1
   ATOM 4047 HB3 B HIS B 2028 ? -9.85636 -9.74775 19.08382 0.343 18.57147 H ? B ? 9 HB3 1
   ATOM 4048 HD1 B HIS B 2028 ? -12.03798 -8.10670 19.23962 0.343 19.97966 H ? B ? 9 HD1 1
   ATOM 4049 HD2 B HIS B 2028 ? -12.17050 -11.08081 16.74815 0.343 20.78786 H ? B ? 9 HD2 1
   ATOM 4050 HE1 B HIS B 2028 ? -14.31869 -8.43223 18.73109 0.343 20.96224 H ? B ? 9 HE1 1
   ATOM 4051 N A GLU B 2029 ? -9.33532 -7.07020 19.56783 0.657 15.25277 N ? B ? 10 N 1
   ATOM 4052 CA A GLU B 2029 ? -9.71574 -5.96654 20.43949 0.657 14.49470 C ? B ? 10 CA 1
   ATOM 4053 C A GLU B 2029 ? -9.21893 -4.64846 19.88006 0.657 15.09019 C ? B ? 10 C 1
   ATOM 4054 O A GLU B 2029 ? -9.93160 -3.62480 19.91524 0.657 13.08741 O ? B ? 10 O 1
   ATOM 4055 CB A GLU B 2029 ? -9.13840 -6.15026 21.84890 0.657 17.48779 C ? B ? 10 CB 1
   ATOM 4056 CG A GLU B 2029 ? -9.71635 -7.31024 22.64636 0.657 31.19342 C ? B ? 10 CG 1
   ATOM 4057 CD A GLU B 2029 ? -8.79593 -7.67319 23.81901 0.657 39.56521 C ? B ? 10 CD 1
   ATOM 4058 OE1 A GLU B 2029 ? -7.90552 -6.86327 24.18298 0.657 38.90239 O ? B ? 10 OE1 1
   ATOM 4059 OE2 A GLU B 2029 ? -8.96023 -8.79646 24.35906 0.657 47.16623 O ? B ? 10 OE2 1
   ATOM 4060 H A GLU B 2029 ? -8.79867 -7.63901 19.92569 0.657 18.34369 H ? B ? 10 H 1
   ATOM 4061 HA A GLU B 2029 ? -10.68362 -5.95850 20.50315 0.657 17.43400 H ? B ? 10 HA 1
   ATOM 4062 HB2 A GLU B 2029 ? -8.18345 -6.30121 21.77024 0.657 21.02572 H ? B ? 10 HB2 1
   ATOM 4063 HB3 A GLU B 2029 ? -9.30560 -5.33995 22.35521 0.657 21.02572 H ? B ? 10 HB3 1
   ATOM 4064 HG2 A GLU B 2029 ? -10.58373 -7.05949 23.00086 0.657 37.47247 H ? B ? 10 HG2 1
   ATOM 4065 HG3 A GLU B 2029 ? -9.80470 -8.08654 22.07151 0.657 37.47247 H ? B ? 10 HG3 1
   ATOM 4066 N B GLU B 2029 ? -9.38803 -6.96991 19.65167 0.343 15.16594 N ? B ? 10 N 1
   ATOM 4067 CA B GLU B 2029 ? -9.75150 -5.79762 20.43023 0.343 14.69912 C ? B ? 10 CA 1
   ATOM 4068 C B GLU B 2029 ? -9.05496 -4.55142 19.90895 0.343 15.09540 C ? B ? 10 C 1
   ATOM 4069 O B GLU B 2029 ? -9.62304 -3.45028 19.97412 0.343 14.20057 O ? B ? 10 O 1
   ATOM 4070 CB B GLU B 2029 ? -9.39602 -5.99176 21.90749 0.343 18.56626 C ? B ? 10 CB 1
   ATOM 4071 CG B GLU B 2029 ? -10.18758 -7.08735 22.61582 0.343 26.90479 C ? B ? 10 CG 1
   ATOM 4072 CD B GLU B 2029 ? -9.66953 -7.31920 24.02938 0.343 38.19692 C ? B ? 10 CD 1
   ATOM 4073 OE1 B GLU B 2029 ? -8.91724 -6.47061 24.54545 0.343 28.48713 O ? B ? 10 OE1 1
   ATOM 4074 OE2 B GLU B 2029 ? -10.01856 -8.37748 24.61671 0.343 41.23331 O ? B ? 10 OE2 1
   ATOM 4075 H B GLU B 2029 ? -8.88471 -7.53237 20.06388 0.343 18.23950 H ? B ? 10 H 1
   ATOM 4076 HA B GLU B 2029 ? -10.71196 -5.67918 20.36395 0.343 17.67931 H ? B ? 10 HA 1
   ATOM 4077 HB2 B GLU B 2029 ? -8.45619 -6.22347 21.97029 0.343 22.31988 H ? B ? 10 HB2 1
   ATOM 4078 HB3 B GLU B 2029 ? -9.56466 -5.15977 22.37681 0.343 22.31988 H ? B ? 10 HB3 1
   ATOM 4079 HG2 B GLU B 2029 ? -11.12011 -6.82605 22.67070 0.343 32.32612 H ? B ? 10 HG2 1
   ATOM 4080 HG3 B GLU B 2029 ? -10.10404 -7.91654 22.11946 0.343 32.32612 H ? B ? 10 HG3 1
   ATOM 4081 N A GLY B 2030 ? -7.95894 -4.64406 19.44770 0.657 13.14827 N ? B ? 11 N 1
   ATOM 4082 CA A GLY B 2030 ? -7.33963 -3.40889 19.02641 0.657 10.25229 C ? B ? 11 CA 1
   ATOM 4083 C A GLY B 2030 ? -7.88292 -2.91612 17.70739 0.657 10.49763 C ? B ? 11 C 1
   ATOM 4084 O A GLY B 2030 ? -7.98986 -1.70057 17.49634 0.657 12.35552 O ? B ? 11 O 1
   ATOM 4085 H A GLY B 2030 ? -7.45324 -5.33743 19.39187 0.657 15.81829 H ? B ? 11 H 1
   ATOM 4086 HA2 A GLY B 2030 ? -7.49706 -2.72564 19.69670 0.657 12.34312 H ? B ? 11 HA2 1
   ATOM 4087 HA3 A GLY B 2030 ? -6.38379 -3.54458 18.93221 0.657 12.34312 H ? B ? 11 HA3 1
   ATOM 4088 N B GLY B 2030 ? -7.82121 -4.69903 19.42175 0.343 13.27350 N ? B ? 11 N 1
   ATOM 4089 CA B GLY B 2030 ? -7.07687 -3.54180 18.95967 0.343 10.48395 C ? B ? 11 CA 1
   ATOM 4090 C B GLY B 2030 ? -7.64952 -2.94667 17.69223 0.343 11.56731 C ? B ? 11 C 1
   ATOM 4091 O B GLY B 2030 ? -7.72275 -1.72191 17.55371 0.343 12.27781 O ? B ? 11 O 1
   ATOM 4092 H B GLY B 2030 ? -7.40377 -5.44760 19.35117 0.343 15.96856 H ? B ? 11 H 1
   ATOM 4093 HA2 B GLY B 2030 ? -7.08766 -2.85888 19.64844 0.343 12.62110 H ? B ? 11 HA2 1
   ATOM 4094 HA3 B GLY B 2030 ? -6.15835 -3.80091 18.78622 0.343 12.62110 H ? B ? 11 HA3 1
   ATOM 4095 N A LEU B 2031 ? -8.15284 -3.82871 16.76769 0.657 11.24554 N ? B ? 12 N 1
   ATOM 4096 CA A LEU B 2031 ? -8.68890 -3.37284 15.49040 0.657 10.43892 C ? B ? 12 CA 1
   ATOM 4097 C A LEU B 2031 ? -10.01208 -2.65933 15.69788 0.657 10.67144 C ? B ? 12 C 1
   ATOM 4098 O A LEU B 2031 ? -10.26024 -1.58861 15.12175 0.657 12.50367 O ? B ? 12 O 1
   ATOM 4099 CB A LEU B 2031 ? -8.83585 -4.53285 14.52131 0.657 8.36478 C ? B ? 12 CB 1
   ATOM 4100 CG A LEU B 2031 ? -7.53200 -5.16288 14.04396 0.657 9.55626 C ? B ? 12 CG 1
   ATOM 4101 CD1 A LEU B 2031 ? -7.76538 -6.47692 13.29069 0.657 9.94803 C ? B ? 12 CD1 1
   ATOM 4102 CD2 A LEU B 2031 ? -6.73073 -4.15359 13.23682 0.657 9.98781 C ? B ? 12 CD2 1
   ATOM 4103 H A LEU B 2031 ? -8.03873 -4.67765 16.84436 0.657 13.53502 H ? B ? 12 H 1
   ATOM 4104 HA A LEU B 2031 ? -8.06371 -2.75011 15.08760 0.657 12.56707 H ? B ? 12 HA 1
   ATOM 4105 HB2 A LEU B 2031 ? -9.35061 -5.22977 14.95746 0.657 10.07810 H ? B ? 12 HB2 1
   ATOM 4106 HB3 A LEU B 2031 ? -9.30735 -4.21453 13.73565 0.657 10.07810 H ? B ? 12 HB3 1
   ATOM 4107 HG A LEU B 2031 ? -6.99743 -5.40736 14.81556 0.657 11.50788 H ? B ? 12 HG 1
   ATOM 4108 HD11 A LEU B 2031 ? -6.90805 -6.84693 13.02805 0.657 11.97801 H ? B ? 12 HD11 1
   ATOM 4109 HD12 A LEU B 2031 ? -8.22864 -7.09767 13.87461 0.657 11.97801 H ? B ? 12 HD12 1
   ATOM 4110 HD13 A LEU B 2031 ? -8.30371 -6.29851 12.50376 0.657 11.97801 H ? B ? 12 HD13 1
   ATOM 4111 HD21 A LEU B 2031 ? -5.97919 -4.60576 12.82253 0.657 12.02574 H ? B ? 12 HD21 1
   ATOM 4112 HD22 A LEU B 2031 ? -7.30288 -3.76950 12.55416 0.657 12.02574 H ? B ? 12 HD22 1
   ATOM 4113 HD23 A LEU B 2031 ? -6.41087 -3.45667 13.83086 0.657 12.02574 H ? B ? 12 HD23 1
   ATOM 4114 N B LEU B 2031 ? -8.03853 -3.79416 16.73939 0.343 11.38587 N ? B ? 12 N 1
   ATOM 4115 CA B LEU B 2031 ? -8.63981 -3.26958 15.51973 0.343 10.41945 C ? B ? 12 CA 1
   ATOM 4116 C B LEU B 2031 ? -10.03793 -2.73615 15.78956 0.343 10.58978 C ? B ? 12 C 1
   ATOM 4117 O B LEU B 2031 ? -10.45439 -1.72927 15.20223 0.343 12.43372 O ? B ? 12 O 1
   ATOM 4118 CB B LEU B 2031 ? -8.66551 -4.34270 14.44186 0.343 8.55630 C ? B ? 12 CB 1
   ATOM 4119 CG B LEU B 2031 ? -7.30427 -4.75605 13.90010 0.343 9.10299 C ? B ? 12 CG 1
   ATOM 4120 CD1 B LEU B 2031 ? -7.43999 -5.88577 12.87972 0.343 10.83696 C ? B ? 12 CD1 1
   ATOM 4121 CD2 B LEU B 2031 ? -6.59314 -3.57130 13.28303 0.343 10.53617 C ? B ? 12 CD2 1
   ATOM 4122 H B LEU B 2031 ? -7.96701 -4.65045 16.77489 0.343 13.70341 H ? B ? 12 H 1
   ATOM 4123 HA B LEU B 2031 ? -8.09681 -2.53685 15.18935 0.343 12.54370 H ? B ? 12 HA 1
   ATOM 4124 HB2 B LEU B 2031 ? -9.08346 -5.13614 14.81156 0.343 10.30792 H ? B ? 12 HB2 1
   ATOM 4125 HB3 B LEU B 2031 ? -9.18663 -4.01111 13.69395 0.343 10.30792 H ? B ? 12 HB3 1
   ATOM 4126 HG B LEU B 2031 ? -6.76623 -5.08370 14.63770 0.343 10.96395 H ? B ? 12 HG 1
   ATOM 4127 HD11 B LEU B 2031 ? -6.55653 -6.13853 12.56905 0.343 13.04472 H ? B ? 12 HD11 1
   ATOM 4128 HD12 B LEU B 2031 ? -7.87105 -6.64423 13.30378 0.343 13.04472 H ? B ? 12 HD12 1
   ATOM 4129 HD13 B LEU B 2031 ? -7.97651 -5.57484 12.13382 0.343 13.04472 H ? B ? 12 HD13 1
   ATOM 4130 HD21 B LEU B 2031 ? -5.86633 -3.89360 12.72737 0.343 12.68378 H ? B ? 12 HD21 1
   ATOM 4131 HD22 B LEU B 2031 ? -7.22450 -3.06983 12.74377 0.343 12.68378 H ? B ? 12 HD22 1
   ATOM 4132 HD23 B LEU B 2031 ? -6.24340 -3.00877 13.99165 0.343 12.68378 H ? B ? 12 HD23 1
   ATOM 4133 N A GLU B 2032 ? -10.86558 -3.22974 16.54913 0.657 12.29597 N ? B ? 13 N 1
   ATOM 4134 CA A GLU B 2032 ? -12.15960 -2.61557 16.81164 0.657 12.96112 C ? B ? 13 CA 1
   ATOM 4135 C A GLU B 2032 ? -11.98373 -1.23834 17.44961 0.657 11.60235 C ? B ? 13 C 1
   ATOM 4136 O A GLU B 2032 ? -12.57740 -0.24642 17.00355 0.657 10.93894 O ? B ? 13 O 1
   ATOM 4137 CB A GLU B 2032 ? -12.99206 -3.56230 17.68252 0.657 16.64692 C ? B ? 13 CB 1
   ATOM 4138 CG A GLU B 2032 ? -14.40460 -3.02351 17.97637 0.657 17.74947 C ? B ? 13 CG 1
   ATOM 4139 CD A GLU B 2032 ? -15.34930 -4.05893 18.52475 0.657 24.93681 C ? B ? 13 CD 1
   ATOM 4140 OE1 A GLU B 2032 ? -14.98812 -5.27657 18.62632 0.657 23.35641 O ? B ? 13 OE1 1
   ATOM 4141 OE2 A GLU B 2032 ? -16.47178 -3.63506 18.86735 0.657 22.76703 O ? B ? 13 OE2 1
   ATOM 4142 H A GLU B 2032 ? -10.71967 -3.96011 16.97910 0.657 14.79553 H ? B ? 13 H 1
   ATOM 4143 HA A GLU B 2032 ? -12.64513 -2.48003 15.98290 0.657 15.59371 H ? B ? 13 HA 1
   ATOM 4144 HB2 A GLU B 2032 ? -13.08512 -4.41188 17.22377 0.657 20.01667 H ? B ? 13 HB2 1
   ATOM 4145 HB3 A GLU B 2032 ? -12.53835 -3.69092 18.53017 0.657 20.01667 H ? B ? 13 HB3 1
   ATOM 4146 HG2 A GLU B 2032 ? -14.33652 -2.31021 18.63018 0.657 21.33973 H ? B ? 13 HG2 1
   ATOM 4147 HG3 A GLU B 2032 ? -14.78610 -2.68280 17.15219 0.657 21.33973 H ? B ? 13 HG3 1
   ATOM 4148 N B GLU B 2032 ? -10.78273 -3.39071 16.68392 0.343 11.53823 N ? B ? 13 N 1
   ATOM 4149 CA B GLU B 2032 ? -12.12185 -2.89394 16.98727 0.343 13.29464 C ? B ? 13 CA 1
   ATOM 4150 C B GLU B 2032 ? -12.05283 -1.54415 17.69044 0.343 11.11293 C ? B ? 13 C 1
   ATOM 4151 O B GLU B 2032 ? -12.81257 -0.61951 17.35890 0.343 13.31895 O ? B ? 13 O 1
   ATOM 4152 CB B GLU B 2032 ? -12.88730 -3.90877 17.83437 0.343 15.69564 C ? B ? 13 CB 1
   ATOM 4153 CG B GLU B 2032 ? -14.35156 -3.53583 18.02138 0.343 17.70042 C ? B ? 13 CG 1
   ATOM 4154 CD B GLU B 2032 ? -15.11565 -4.51673 18.86699 0.343 26.07293 C ? B ? 13 CD 1
   ATOM 4155 OE1 B GLU B 2032 ? -14.73109 -4.69439 20.04819 0.343 18.15204 O ? B ? 13 OE1 1
   ATOM 4156 OE2 B GLU B 2032 ? -16.06513 -5.12379 18.35302 0.343 22.71924 O ? B ? 13 OE2 1
   ATOM 4157 H B GLU B 2032 ? -10.54405 -4.09750 17.11180 0.343 13.88625 H ? B ? 13 H 1
   ATOM 4158 HA B GLU B 2032 ? -12.61044 -2.77996 16.15710 0.343 15.99394 H ? B ? 13 HA 1
   ATOM 4159 HB2 B GLU B 2032 ? -12.85127 -4.77463 17.39862 0.343 18.87513 H ? B ? 13 HB2 1
   ATOM 4160 HB3 B GLU B 2032 ? -12.47648 -3.96144 18.71150 0.343 18.87513 H ? B ? 13 HB3 1
   ATOM 4161 HG2 B GLU B 2032 ? -14.40145 -2.66897 18.45376 0.343 21.28087 H ? B ? 13 HG2 1
   ATOM 4162 HG3 B GLU B 2032 ? -14.77886 -3.49772 17.15140 0.343 21.28087 H ? B ? 13 HG3 1
   ATOM 4163 N A GLU B 2033 ? -11.12729 -1.13513 18.45862 0.657 11.64069 N ? B ? 14 N 1
   ATOM 4164 CA A GLU B 2033 ? -10.92987 0.15486 19.11781 0.657 13.86001 C ? B ? 14 CA 1
   ATOM 4165 C A GLU B 2033 ? -10.24407 1.17106 18.21673 0.657 11.33595 C ? B ? 14 C 1
   ATOM 4166 O A GLU B 2033 ? -10.58528 2.35335 18.23897 0.657 12.76385 O ? B ? 14 O 1
   ATOM 4167 CB A GLU B 2033 ? -10.11294 -0.08295 20.38143 0.657 15.49545 C ? B ? 14 CB 1
   ATOM 4168 CG A GLU B 2033 ? -9.74287 1.15097 21.17126 0.657 15.20683 C ? B ? 14 CG 1
   ATOM 4169 CD A GLU B 2033 ? -10.92202 1.87541 21.79689 0.657 19.69526 C ? B ? 14 CD 1
   ATOM 4170 OE1 A GLU B 2033 ? -12.08464 1.41877 21.69531 0.657 19.22034 O ? B ? 14 OE1 1
   ATOM 4171 OE2 A GLU B 2033 ? -10.64881 2.94020 22.36266 0.657 20.01889 O ? B ? 14 OE2 1
   ATOM 4172 H A GLU B 2033 ? -10.65651 -1.78075 18.77665 0.657 14.00920 H ? B ? 14 H 1
   ATOM 4173 HA A GLU B 2033 ? -11.79238 0.53340 19.34950 0.657 16.67238 H ? B ? 14 HA 1
   ATOM 4174 HB2 A GLU B 2033 ? -10.62626 -0.65743 20.97081 0.657 18.63491 H ? B ? 14 HB2 1
   ATOM 4175 HB3 A GLU B 2033 ? -9.28506 -0.52110 20.12939 0.657 18.63491 H ? B ? 14 HB3 1
   ATOM 4176 HG2 A GLU B 2033 ? -9.14493 0.89083 21.88938 0.657 18.28857 H ? B ? 14 HG2 1
   ATOM 4177 HG3 A GLU B 2033 ? -9.29697 1.77573 20.57817 0.657 18.28857 H ? B ? 14 HG3 1
   ATOM 4178 N B GLU B 2033 ? -11.13798 -1.39961 18.65292 0.343 11.93251 N ? B ? 14 N 1
   ATOM 4179 CA B GLU B 2033 ? -10.98227 -0.11344 19.32977 0.343 14.38775 C ? B ? 14 CA 1
   ATOM 4180 C B GLU B 2033 ? -10.39094 0.93647 18.40182 0.343 11.19605 C ? B ? 14 C 1
   ATOM 4181 O B GLU B 2033 ? -10.79477 2.10244 18.44262 0.343 13.38476 O ? B ? 14 O 1
   ATOM 4182 CB B GLU B 2033 ? -10.11183 -0.30576 20.56978 0.343 15.65838 C ? B ? 14 CB 1
   ATOM 4183 CG B GLU B 2033 ? -9.70540 0.97517 21.29799 0.343 15.34217 C ? B ? 14 CG 1
   ATOM 4184 CD B GLU B 2033 ? -10.86596 1.72695 21.91627 0.343 19.03655 C ? B ? 14 CD 1
   ATOM 4185 OE1 B GLU B 2033 ? -11.99276 1.18966 21.98158 0.343 19.20746 O ? B ? 14 OE1 1
   ATOM 4186 OE2 B GLU B 2033 ? -10.63327 2.88085 22.32046 0.343 20.00504 O ? B ? 14 OE2 1
   ATOM 4187 H B GLU B 2033 ? -10.60654 -2.01796 18.92644 0.343 14.35938 H ? B ? 14 H 1
   ATOM 4188 HA B GLU B 2033 ? -11.85139 0.21185 19.61211 0.343 17.30567 H ? B ? 14 HA 1
   ATOM 4189 HB2 B GLU B 2033 ? -10.60090 -0.85423 21.20295 0.343 18.83043 H ? B ? 14 HB2 1
   ATOM 4190 HB3 B GLU B 2033 ? -9.29557 -0.75615 20.30188 0.343 18.83043 H ? B ? 14 HB3 1
   ATOM 4191 HG2 B GLU B 2033 ? -9.08945 0.74568 22.01132 0.343 18.45097 H ? B ? 14 HG2 1
   ATOM 4192 HG3 B GLU B 2033 ? -9.27317 1.56946 20.66483 0.343 18.45097 H ? B ? 14 HG3 1
   ATOM 4193 N A ALA B 2034 ? -9.25299 0.75727 17.43958 0.657 12.47418 N ? B ? 15 N 1
   ATOM 4194 CA A ALA B 2034 ? -8.66261 1.69286 16.48622 0.657 9.57319 C ? B ? 15 CA 1
   ATOM 4195 C A ALA B 2034 ? -9.71658 2.22250 15.50601 0.657 9.07343 C ? B ? 15 C 1
   ATOM 4196 O A ALA B 2034 ? -9.70336 3.39670 15.10675 0.657 11.32645 O ? B ? 15 O 1
   ATOM 4197 CB A ALA B 2034 ? -7.51988 1.00643 15.74994 0.657 10.37049 C ? B ? 15 CB 1
   ATOM 4198 H A ALA B 2034 ? -8.91288 -0.03262 17.44165 0.657 15.00939 H ? B ? 15 H 1
   ATOM 4199 HA A ALA B 2034 ? -8.29933 2.45654 16.96132 0.657 11.52819 H ? B ? 15 HA 1
   ATOM 4200 HB1 A ALA B 2034 ? -7.11776 1.63739 15.13262 0.657 12.48495 H ? B ? 15 HB1 1
   ATOM 4201 HB2 A ALA B 2034 ? -6.86031 0.71022 16.39658 0.657 12.48495 H ? B ? 15 HB2 1
   ATOM 4202 HB3 A ALA B 2034 ? -7.87065 0.24463 15.26257 0.657 12.48495 H ? B ? 15 HB3 1
   ATOM 4203 N B ALA B 2034 ? -9.41755 0.55362 17.57719 0.343 12.89489 N ? B ? 15 N 1
   ATOM 4204 CA B ALA B 2034 ? -8.83444 1.51594 16.64839 0.343 9.62317 C ? B ? 15 CA 1
   ATOM 4205 C B ALA B 2034 ? -9.89466 2.08296 15.70686 0.343 9.80821 C ? B ? 15 C 1
   ATOM 4206 O B ALA B 2034 ? -9.99573 3.30006 15.51544 0.343 10.01303 O ? B ? 15 O 1
   ATOM 4207 CB B ALA B 2034 ? -7.70128 0.85898 15.86649 0.343 10.12952 C ? B ? 15 CB 1
   ATOM 4208 H B ALA B 2034 ? -9.08506 -0.23847 17.53682 0.343 15.51423 H ? B ? 15 H 1
   ATOM 4209 HA B ALA B 2034 ? -8.46045 2.25584 17.15195 0.343 11.58817 H ? B ? 15 HA 1
   ATOM 4210 HB1 B ALA B 2034 ? -7.31892 1.51001 15.25751 0.343 12.19579 H ? B ? 15 HB1 1
   ATOM 4211 HB2 B ALA B 2034 ? -7.02447 0.55148 16.48960 0.343 12.19579 H ? B ? 15 HB2 1
   ATOM 4212 HB3 B ALA B 2034 ? -8.05671 0.10743 15.36674 0.343 12.19579 H ? B ? 15 HB3 1
   ATOM 4213 N A SER B 2035 ? -10.64723 1.37193 15.11711 0.657 11.60121 N ? B ? 16 N 1
   ATOM 4214 CA A SER B 2035 ? -11.69847 1.80797 14.20079 0.657 11.45735 C ? B ? 16 CA 1
   ATOM 4215 C A SER B 2035 ? -12.74910 2.66058 14.90354 0.657 11.89008 C ? B ? 16 C 1
   ATOM 4216 O A SER B 2035 ? -13.31701 3.56476 14.29607 0.657 12.60835 O ? B ? 16 O 1
   ATOM 4217 CB A SER B 2035 ? -12.35131 0.58634 13.53128 0.657 9.88539 C ? B ? 16 CB 1
   ATOM 4218 OG A SER B 2035 ? -13.35782 0.02597 14.33009 0.657 12.78522 O ? B ? 16 OG 1
   ATOM 4219 H A SER B 2035 ? -10.69777 0.54887 15.36128 0.657 13.96182 H ? B ? 16 H 1
   ATOM 4220 HA A SER B 2035 ? -11.30322 2.34994 13.50012 0.657 13.78919 H ? B ? 16 HA 1
   ATOM 4221 HB2 A SER B 2035 ? -12.74202 0.86514 12.68836 0.657 11.90284 H ? B ? 16 HB2 1
   ATOM 4222 HB3 A SER B 2035 ? -11.66856 -0.08464 13.37465 0.657 11.90284 H ? B ? 16 HB3 1
   ATOM 4223 HG A SER B 2035 ? -13.03610 -0.58038 14.81428 0.657 15.38263 H ? B ? 16 HG 1
   ATOM 4224 N B SER B 2035 ? -10.71497 1.21341 15.13045 0.343 11.77371 N ? B ? 16 N 1
   ATOM 4225 CA B SER B 2035 ? -11.75564 1.68153 14.21662 0.343 11.54447 C ? B ? 16 CA 1
   ATOM 4226 C B SER B 2035 ? -12.71712 2.64334 14.90461 0.343 11.92514 C ? B ? 16 C 1
   ATOM 4227 O B SER B 2035 ? -13.18670 3.60632 14.29258 0.343 12.74793 O ? B ? 16 O 1
   ATOM 4228 CB B SER B 2035 ? -12.51366 0.48593 13.62649 0.343 9.97254 C ? B ? 16 CB 1
   ATOM 4229 OG B SER B 2035 ? -13.26443 -0.20126 14.60702 0.343 13.44685 O ? B ? 16 OG 1
   ATOM 4230 H B SER B 2035 ? -10.69359 0.36163 15.24709 0.343 14.16881 H ? B ? 16 H 1
   ATOM 4231 HA B SER B 2035 ? -11.33317 2.16061 13.48661 0.343 13.89373 H ? B ? 16 HA 1
   ATOM 4232 HB2 B SER B 2035 ? -13.11910 0.80906 12.94097 0.343 12.00741 H ? B ? 16 HB2 1
   ATOM 4233 HB3 B SER B 2035 ? -11.87142 -0.12901 13.23885 0.343 12.00741 H ? B ? 16 HB3 1
   ATOM 4234 HG B SER B 2035 ? -12.74969 -0.62287 15.11975 0.343 16.17658 H ? B ? 16 HG 1
   ATOM 4235 N . ARG B 2036 ? -13.02091 2.40106 16.16943 1.000 13.15031 N ? B ? 17 N 1
   ATOM 4236 CA . ARG B 2036 ? -13.90126 3.27990 16.91963 1.000 13.38766 C ? B ? 17 CA 1
   ATOM 4237 C . ARG B 2036 ? -13.29204 4.66407 17.05928 1.000 12.77993 C ? B ? 17 C 1
   ATOM 4238 O . ARG B 2036 ? -13.96025 5.68184 16.88679 1.000 15.59418 O ? B ? 17 O 1
   ATOM 4239 CB . ARG B 2036 ? -14.15033 2.68381 18.29956 1.000 16.20429 C ? B ? 17 CB 1
   ATOM 4240 CG . ARG B 2036 ? -15.17354 3.53453 19.08590 1.000 19.68534 C ? B ? 17 CG 1
   ATOM 4241 CD . ARG B 2036 ? -15.26141 3.06930 20.51216 1.000 19.88658 C ? B ? 17 CD 1
   ATOM 4242 NE . ARG B 2036 ? -14.07101 3.48981 21.23817 1.000 20.41265 N ? B ? 17 NE 1
   ATOM 4243 CZ . ARG B 2036 ? -13.82721 4.72680 21.62999 1.000 25.67615 C ? B ? 17 CZ 1
   ATOM 4244 NH1 . ARG B 2036 ? -14.68432 5.70309 21.38893 1.000 28.42800 N ? B ? 17 NH1 1
   ATOM 4245 NH2 . ARG B 2036 ? -12.69089 4.98258 22.27547 1.000 26.77035 N ? B ? 17 NH2 1
   ATOM 4246 HA . ARG B 2036 ? -14.74784 3.36076 16.45310 1.000 16.10556 H ? B ? 17 HA 1
   ATOM 4247 HB2 . ARG B 2036 ? -14.50335 1.78530 18.20491 1.000 19.48552 H ? B ? 17 HB2 1
   ATOM 4248 HB3 . ARG B 2036 ? -13.31833 2.66259 18.79777 1.000 19.48552 H ? B ? 17 HB3 1
   ATOM 4249 HG2 . ARG B 2036 ? -14.89559 4.46384 19.08078 1.000 23.66277 H ? B ? 17 HG2 1
   ATOM 4250 HG3 . ARG B 2036 ? -16.04949 3.44799 18.67832 1.000 23.66277 H ? B ? 17 HG3 1
   ATOM 4251 HD2 . ARG B 2036 ? -16.04122 3.45939 20.93716 1.000 23.90426 H ? B ? 17 HD2 1
   ATOM 4252 HD3 . ARG B 2036 ? -15.31848 2.10134 20.53872 1.000 23.90426 H ? B ? 17 HD3 1
   ATOM 4253 HE . ARG B 2036 ? -13.48465 2.88913 21.42512 1.000 24.53555 H ? B ? 17 HE 1
   ATOM 4254 HH11 . ARG B 2036 ? -15.41690 5.53838 20.96965 1.000 34.15397 H ? B ? 17 HH11 1
   ATOM 4255 HH12 . ARG B 2036 ? -14.50960 6.50324 21.65130 1.000 34.15397 H ? B ? 17 HH12 1
   ATOM 4256 HH21 . ARG B 2036 ? -12.13182 4.34763 22.42999 1.000 32.16479 H ? B ? 17 HH21 1
   ATOM 4257 HH22 . ARG B 2036 ? -12.51610 5.78273 22.53780 1.000 32.16479 H ? B ? 17 HH22 1
   ATOM 4258 H A ARG B 2036 ? -12.71383 1.73198 16.61400 0.657 15.82074 H ? B ? 17 H 1
   ATOM 4259 H B ARG B 2036 ? -12.72792 1.72919 16.61928 0.343 15.82074 H ? B ? 17 H 1
   ATOM 4260 N A LEU B 2037 ? -11.99990 4.72593 17.35474 0.416 12.26304 N ? B ? 18 N 1
   ATOM 4261 CA A LEU B 2037 ? -11.34458 6.01945 17.48262 0.416 13.95522 C ? B ? 18 CA 1
   ATOM 4262 C A LEU B 2037 ? -11.21996 6.72710 16.13809 0.416 13.64886 C ? B ? 18 C 1
   ATOM 4263 O A LEU B 2037 ? -11.27277 7.96509 16.08398 0.416 13.76299 O ? B ? 18 O 1
   ATOM 4264 CB A LEU B 2037 ? -9.96643 5.83747 18.13614 0.416 13.43224 C ? B ? 18 CB 1
   ATOM 4265 CG A LEU B 2037 ? -9.99030 5.22747 19.55559 0.416 13.26831 C ? B ? 18 CG 1
   ATOM 4266 CD1 A LEU B 2037 ? -8.71079 4.44951 19.82700 0.416 13.89833 C ? B ? 18 CD1 1
   ATOM 4267 CD2 A LEU B 2037 ? -10.15544 6.34328 20.59089 0.416 17.47719 C ? B ? 18 CD2 1
   ATOM 4268 H A LEU B 2037 ? -11.48865 4.04656 17.48390 0.416 14.75601 H ? B ? 18 H 1
   ATOM 4269 HA A LEU B 2037 ? -11.87652 6.58934 18.05983 0.416 16.78663 H ? B ? 18 HA 1
   ATOM 4270 HB2 A LEU B 2037 ? -9.43704 5.24919 17.57526 0.416 16.15906 H ? B ? 18 HB2 1
   ATOM 4271 HB3 A LEU B 2037 ? -9.54077 6.70675 18.19989 0.416 16.15906 H ? B ? 18 HB3 1
   ATOM 4272 HG A LEU B 2037 ? -10.73695 4.61261 19.62887 0.416 15.96234 H ? B ? 18 HG 1
   ATOM 4273 HD11 A LEU B 2037 ? -8.74114 4.09690 20.73014 0.416 16.71837 H ? B ? 18 HD11 1
   ATOM 4274 HD12 A LEU B 2037 ? -8.64271 3.72138 19.18974 0.416 16.71837 H ? B ? 18 HD12 1
   ATOM 4275 HD13 A LEU B 2037 ? -7.95199 5.04593 19.73010 0.416 16.71837 H ? B ? 18 HD13 1
   ATOM 4276 HD21 A LEU B 2037 ? -10.13694 5.95484 21.47952 0.416 21.01300 H ? B ? 18 HD21 1
   ATOM 4277 HD22 A LEU B 2037 ? -9.42745 6.97657 20.49149 0.416 21.01300 H ? B ? 18 HD22 1
   ATOM 4278 HD23 A LEU B 2037 ? -11.00411 6.78889 20.44228 0.416 21.01300 H ? B ? 18 HD23 1
   ATOM 4279 N C LEU B 2037 ? -11.99287 4.69575 17.34860 0.195 12.33704 N ? B ? 18 N 1
   ATOM 4280 CA C LEU B 2037 ? -11.28964 5.96825 17.43970 0.195 13.95047 C ? B ? 18 CA 1
   ATOM 4281 C C LEU B 2037 ? -11.33215 6.71416 16.11160 0.195 13.69623 C ? B ? 18 C 1
   ATOM 4282 O C LEU B 2037 ? -11.64069 7.91123 16.07218 0.195 14.48509 O ? B ? 18 O 1
   ATOM 4283 CB C LEU B 2037 ? -9.83962 5.74275 17.88262 0.195 13.46014 C ? B ? 18 CB 1
   ATOM 4284 CG C LEU B 2037 ? -9.59825 5.65188 19.38949 0.195 14.65515 C ? B ? 18 CG 1
   ATOM 4285 CD1 C LEU B 2037 ? -8.20704 5.09971 19.67010 0.195 13.26610 C ? B ? 18 CD1 1
   ATOM 4286 CD2 C LEU B 2037 ? -9.76959 7.01392 20.05897 0.195 14.97857 C ? B ? 18 CD2 1
   ATOM 4287 H C LEU B 2037 ? -11.50343 4.00378 17.49433 0.195 14.84482 H ? B ? 18 H 1
   ATOM 4288 HA C LEU B 2037 ? -11.72697 6.51573 18.11046 0.195 16.78094 H ? B ? 18 HA 1
   ATOM 4289 HB2 C LEU B 2037 ? -9.53171 4.90954 17.49295 0.195 16.19253 H ? B ? 18 HB2 1
   ATOM 4290 HB3 C LEU B 2037 ? -9.30514 6.48137 17.55145 0.195 16.19253 H ? B ? 18 HB3 1
   ATOM 4291 HG C LEU B 2037 ? -10.25512 5.04887 19.77132 0.195 17.62654 H ? B ? 18 HG 1
   ATOM 4292 HD11 C LEU B 2037 ? -8.07195 5.05675 20.62969 0.195 15.95968 H ? B ? 18 HD11 1
   ATOM 4293 HD12 C LEU B 2037 ? -8.13629 4.21180 19.28602 0.195 15.95968 H ? B ? 18 HD12 1
   ATOM 4294 HD13 C LEU B 2037 ? -7.54736 5.68706 19.26917 0.195 15.95968 H ? B ? 18 HD13 1
   ATOM 4295 HD21 C LEU B 2037 ? -9.56644 6.92926 21.00367 0.195 18.01465 H ? B ? 18 HD21 1
   ATOM 4296 HD22 C LEU B 2037 ? -9.16257 7.64759 19.64558 0.195 18.01465 H ? B ? 18 HD22 1
   ATOM 4297 HD23 C LEU B 2037 ? -10.68605 7.30979 19.94293 0.195 18.01465 H ? B ? 18 HD23 1
   ATOM 4298 N D LEU B 2037 ? -12.00437 4.69621 17.38589 0.389 12.28105 N ? B ? 18 N 1
   ATOM 4299 CA D LEU B 2037 ? -11.31028 5.96797 17.49109 0.389 13.95222 C ? B ? 18 CA 1
   ATOM 4300 C D LEU B 2037 ? -11.35360 6.71548 16.16533 0.389 13.68435 C ? B ? 18 C 1
   ATOM 4301 O D LEU B 2037 ? -11.72065 7.89424 16.12591 0.389 14.50913 O ? B ? 18 O 1
   ATOM 4302 CB D LEU B 2037 ? -9.86803 5.74962 17.96152 0.389 13.44571 C ? B ? 18 CB 1
   ATOM 4303 CG D LEU B 2037 ? -9.75379 5.26423 19.41668 0.389 14.02070 C ? B ? 18 CG 1
   ATOM 4304 CD1 D LEU B 2037 ? -8.28768 5.14049 19.80764 0.389 13.14404 C ? B ? 18 CD1 1
   ATOM 4305 CD2 D LEU B 2037 ? -10.47899 6.19351 20.36891 0.389 17.90609 C ? B ? 18 CD2 1
   ATOM 4306 H D LEU B 2037 ? -11.51873 4.00540 17.54877 0.389 14.77763 H ? B ? 18 H 1
   ATOM 4307 HA D LEU B 2037 ? -11.75109 6.51621 18.15894 0.389 16.78303 H ? B ? 18 HA 1
   ATOM 4308 HB2 D LEU B 2037 ? -9.45370 5.08168 17.39312 0.389 16.17522 H ? B ? 18 HB2 1
   ATOM 4309 HB3 D LEU B 2037 ? -9.38779 6.58943 17.89088 0.389 16.17522 H ? B ? 18 HB3 1
   ATOM 4310 HG D LEU B 2037 ? -10.17327 4.39261 19.48883 0.389 16.86521 H ? B ? 18 HG 1
   ATOM 4311 HD11 D LEU B 2037 ? -8.23047 4.81987 20.72133 0.389 15.81322 H ? B ? 18 HD11 1
   ATOM 4312 HD12 D LEU B 2037 ? -7.85310 4.51299 19.20907 0.389 15.81322 H ? B ? 18 HD12 1
   ATOM 4313 HD13 D LEU B 2037 ? -7.86708 6.01160 19.73581 0.389 15.81322 H ? B ? 18 HD13 1
   ATOM 4314 HD21 D LEU B 2037 ? -10.19206 6.00316 21.27573 0.389 21.52768 H ? B ? 18 HD21 1
   ATOM 4315 HD22 D LEU B 2037 ? -10.26397 7.11118 20.13967 0.389 21.52768 H ? B ? 18 HD22 1
   ATOM 4316 HD23 D LEU B 2037 ? -11.43436 6.04718 20.28666 0.389 21.52768 H ? B ? 18 HD23 1
   ATOM 4317 N A TYR B 2038 ? -11.05551 5.97412 15.04593 0.416 11.92926 N ? B ? 19 N 1
   ATOM 4318 CA A TYR B 2038 ? -10.86958 6.61835 13.75860 0.416 11.43168 C ? B ? 19 CA 1
   ATOM 4319 C A TYR B 2038 ? -12.18957 7.06011 13.11575 0.416 12.00720 C ? B ? 19 C 1
   ATOM 4320 O A TYR B 2038 ? -12.34047 8.23413 12.72284 0.416 12.43277 O ? B ? 19 O 1
   ATOM 4321 CB A TYR B 2038 ? -10.10184 5.70130 12.78939 0.416 10.55853 C ? B ? 19 CB 1
   ATOM 4322 CG A TYR B 2038 ? -9.97542 6.37514 11.45909 0.416 11.87669 C ? B ? 19 CG 1
   ATOM 4323 CD1 A TYR B 2038 ? -8.99589 7.30920 11.23890 0.416 11.91688 C ? B ? 19 CD1 1
   ATOM 4324 CD2 A TYR B 2038 ? -10.86372 6.12892 10.43497 0.416 13.27138 C ? B ? 19 CD2 1
   ATOM 4325 CE1 A TYR B 2038 ? -8.90560 7.98985 10.02770 0.416 13.43944 C ? B ? 19 CE1 1
   ATOM 4326 CE2 A TYR B 2038 ? -10.78144 6.76195 9.23288 0.416 13.88077 C ? B ? 19 CE2 1
   ATOM 4327 CZ A TYR B 2038 ? -9.79661 7.70674 9.02250 0.416 13.74121 C ? B ? 19 CZ 1
   ATOM 4328 OH A TYR B 2038 ? -9.72272 8.36454 7.82095 0.416 16.72850 O ? B ? 19 OH 1
   ATOM 4329 H A TYR B 2038 ? -11.04891 5.11427 15.03131 0.416 14.35548 H ? B ? 19 H 1
   ATOM 4330 HA A TYR B 2038 ? -10.33782 7.41318 13.92103 0.416 13.75838 H ? B ? 19 HA 1
   ATOM 4331 HB2 A TYR B 2038 ? -9.21388 5.52534 13.13793 0.416 12.71061 H ? B ? 19 HB2 1
   ATOM 4332 HB3 A TYR B 2038 ? -10.58437 4.86770 12.67457 0.416 12.71061 H ? B ? 19 HB3 1
   ATOM 4333 HD1 A TYR B 2038 ? -8.38006 7.49152 11.91152 0.416 14.34063 H ? B ? 19 HD1 1
   ATOM 4334 HD2 A TYR B 2038 ? -11.54327 5.50850 10.56982 0.416 15.96602 H ? B ? 19 HD2 1
   ATOM 4335 HE1 A TYR B 2038 ? -8.24555 8.63252 9.90039 0.416 16.16769 H ? B ? 19 HE1 1
   ATOM 4336 HE2 A TYR B 2038 ? -11.38602 6.55902 8.55598 0.416 16.69729 H ? B ? 19 HE2 1
   ATOM 4337 HH A TYR B 2038 ? -9.04685 8.86315 7.80748 0.416 20.11457 H ? B ? 19 HH 1
   ATOM 4338 N C TYR B 2038 ? -11.02427 6.02365 15.00870 0.195 11.94238 N ? B ? 19 N 1
   ATOM 4339 CA C TYR B 2038 ? -10.92396 6.70798 13.72687 0.195 11.51579 C ? B ? 19 CA 1
   ATOM 4340 C C TYR B 2038 ? -12.29780 7.10584 13.19100 0.195 12.14217 C ? B ? 19 C 1
   ATOM 4341 O C TYR B 2038 ? -12.57615 8.29486 12.98662 0.195 13.48912 O ? B ? 19 O 1
   ATOM 4342 CB C TYR B 2038 ? -10.18291 5.83722 12.70480 0.195 10.60352 C ? B ? 19 CB 1
   ATOM 4343 CG C TYR B 2038 ? -10.16876 6.46768 11.33765 0.195 12.26618 C ? B ? 19 CG 1
   ATOM 4344 CD1 C TYR B 2038 ? -9.37402 7.57170 11.07219 0.195 12.66154 C ? B ? 19 CD1 1
   ATOM 4345 CD2 C TYR B 2038 ? -10.96714 5.98693 10.31763 0.195 13.35220 C ? B ? 19 CD2 1
   ATOM 4346 CE1 C TYR B 2038 ? -9.37001 8.16894 9.82548 0.195 13.48472 C ? B ? 19 CE1 1
   ATOM 4347 CE2 C TYR B 2038 ? -10.97589 6.56786 9.07212 0.195 13.66956 C ? B ? 19 CE2 1
   ATOM 4348 CZ C TYR B 2038 ? -10.17192 7.66398 8.82618 0.195 14.16800 C ? B ? 19 CZ 1
   ATOM 4349 OH C TYR B 2038 ? -10.18041 8.25227 7.58417 0.195 15.81603 O ? B ? 19 OH 1
   ATOM 4350 H C TYR B 2038 ? -10.87299 5.17751 14.98102 0.195 14.37122 H ? B ? 19 H 1
   ATOM 4351 HA C TYR B 2038 ? -10.40726 7.51753 13.86310 0.195 13.85931 H ? B ? 19 HA 1
   ATOM 4352 HB2 C TYR B 2038 ? -9.26483 5.71696 12.99386 0.195 12.76459 H ? B ? 19 HB2 1
   ATOM 4353 HB3 C TYR B 2038 ? -10.62525 4.97652 12.63833 0.195 12.76459 H ? B ? 19 HB3 1
   ATOM 4354 HD1 C TYR B 2038 ? -8.83333 7.91718 11.74539 0.195 15.23422 H ? B ? 19 HD1 1
   ATOM 4355 HD2 C TYR B 2038 ? -11.51278 5.25110 10.47802 0.195 16.06301 H ? B ? 19 HD2 1
   ATOM 4356 HE1 C TYR B 2038 ? -8.82886 8.90752 9.66250 0.195 16.22203 H ? B ? 19 HE1 1
   ATOM 4357 HE2 C TYR B 2038 ? -11.51929 6.22542 8.39955 0.195 16.44384 H ? B ? 19 HE2 1
   ATOM 4358 HH C TYR B 2038 ? -9.66107 8.91242 7.57540 0.195 19.01960 H ? B ? 19 HH 1
   ATOM 4359 N D TYR B 2038 ? -10.99249 6.04397 15.06083 0.389 11.91782 N ? B ? 19 N 1
   ATOM 4360 CA D TYR B 2038 ? -10.99019 6.72918 13.77555 0.389 11.45863 C ? B ? 19 CA 1
   ATOM 4361 C D TYR B 2038 ? -12.41209 7.07762 13.32687 0.389 11.99892 C ? B ? 19 C 1
   ATOM 4362 O D TYR B 2038 ? -12.72269 8.24995 13.06035 0.389 13.59449 O ? B ? 19 O 1
   ATOM 4363 CB D TYR B 2038 ? -10.27057 5.89428 12.70088 0.389 10.53504 C ? B ? 19 CB 1
   ATOM 4364 CG D TYR B 2038 ? -10.27886 6.59622 11.37245 0.389 12.29231 C ? B ? 19 CG 1
   ATOM 4365 CD1 D TYR B 2038 ? -9.57095 7.77509 11.18592 0.389 12.30266 C ? B ? 19 CD1 1
   ATOM 4366 CD2 D TYR B 2038 ? -11.01761 6.12493 10.30900 0.389 13.43014 C ? B ? 19 CD2 1
   ATOM 4367 CE1 D TYR B 2038 ? -9.58346 8.43937 9.98525 0.389 13.30220 C ? B ? 19 CE1 1
   ATOM 4368 CE2 D TYR B 2038 ? -11.05710 6.78017 9.09820 0.389 14.03123 C ? B ? 19 CE2 1
   ATOM 4369 CZ D TYR B 2038 ? -10.32830 7.94829 8.93443 0.389 14.04737 C ? B ? 19 CZ 1
   ATOM 4370 OH D TYR B 2038 ? -10.33940 8.63662 7.74219 0.389 14.35367 O ? B ? 19 OH 1
   ATOM 4371 H D TYR B 2038 ? -10.75350 5.21819 15.03693 0.389 14.34175 H ? B ? 19 H 1
   ATOM 4372 HA D TYR B 2038 ? -10.49271 7.55502 13.88233 0.389 13.79072 H ? B ? 19 HA 1
   ATOM 4373 HB2 D TYR B 2038 ? -9.34875 5.75245 12.96739 0.389 12.68241 H ? B ? 19 HB2 1
   ATOM 4374 HB3 D TYR B 2038 ? -10.72179 5.04153 12.60030 0.389 12.68241 H ? B ? 19 HB3 1
   ATOM 4375 HD1 D TYR B 2038 ? -9.07591 8.12349 11.89193 0.389 14.80356 H ? B ? 19 HD1 1
   ATOM 4376 HD2 D TYR B 2038 ? -11.50495 5.33958 10.41211 0.389 16.15653 H ? B ? 19 HD2 1
   ATOM 4377 HE1 D TYR B 2038 ? -9.08968 9.22048 9.88053 0.389 16.00300 H ? B ? 19 HE1 1
   ATOM 4378 HE2 D TYR B 2038 ? -11.56730 6.44262 8.39773 0.389 16.87784 H ? B ? 19 HE2 1
   ATOM 4379 HH D TYR B 2038 ? -9.86909 9.32966 7.80618 0.389 17.26477 H ? B ? 19 HH 1
   ATOM 4380 N A PHE B 2039 ? -13.12492 6.11927 12.94279 0.416 11.41151 N ? B ? 20 N 1
   ATOM 4381 CA A PHE B 2039 ? -14.37727 6.44008 12.28658 0.416 11.28000 C ? B ? 20 CA 1
   ATOM 4382 C A PHE B 2039 ? -15.36814 7.12665 13.22196 0.416 13.28303 C ? B ? 20 C 1
   ATOM 4383 O A PHE B 2039 ? -16.17505 7.93992 12.77060 0.416 12.93004 O ? B ? 20 O 1
   ATOM 4384 CB A PHE B 2039 ? -15.04946 5.18229 11.70986 0.416 11.20917 C ? B ? 20 CB 1
   ATOM 4385 CG A PHE B 2039 ? -14.31014 4.57092 10.57230 0.416 10.65595 C ? B ? 20 CG 1
   ATOM 4386 CD1 A PHE B 2039 ? -14.32101 5.15535 9.32136 0.416 11.63703 C ? B ? 20 CD1 1
   ATOM 4387 CD2 A PHE B 2039 ? -13.59183 3.40546 10.74675 0.416 10.43587 C ? B ? 20 CD2 1
   ATOM 4388 CE1 A PHE B 2039 ? -13.60687 4.59781 8.27520 0.416 10.84816 C ? B ? 20 CE1 1
   ATOM 4389 CE2 A PHE B 2039 ? -12.91036 2.81788 9.70272 0.416 10.11977 C ? B ? 20 CE2 1
   ATOM 4390 CZ A PHE B 2039 ? -12.90393 3.42132 8.46747 0.416 9.50621 C ? B ? 20 CZ 1
   ATOM 4391 H A PHE B 2039 ? -13.05206 5.30059 13.19590 0.416 13.73418 H ? B ? 20 H 1
   ATOM 4392 HA A PHE B 2039 ? -14.16409 7.03679 11.55215 0.416 13.57637 H ? B ? 20 HA 1
   ATOM 4393 HB2 A PHE B 2039 ? -15.11606 4.51559 12.41127 0.416 13.49137 H ? B ? 20 HB2 1
   ATOM 4394 HB3 A PHE B 2039 ? -15.93487 5.42008 11.39300 0.416 13.49137 H ? B ? 20 HB3 1
   ATOM 4395 HD1 A PHE B 2039 ? -14.81332 5.93166 9.18036 0.416 14.00481 H ? B ? 20 HD1 1
   ATOM 4396 HD2 A PHE B 2039 ? -13.56708 3.00789 11.58712 0.416 12.56341 H ? B ? 20 HD2 1
   ATOM 4397 HE1 A PHE B 2039 ? -13.59935 5.01358 7.44334 0.416 13.05816 H ? B ? 20 HE1 1
   ATOM 4398 HE2 A PHE B 2039 ? -12.45679 2.01656 9.83332 0.416 12.18409 H ? B ? 20 HE2 1
   ATOM 4399 HZ A PHE B 2039 ? -12.42929 3.04059 7.76415 0.416 11.44782 H ? B ? 20 HZ 1
   ATOM 4400 N C PHE B 2039 ? -13.16326 6.12397 12.93302 0.195 11.49143 N ? B ? 20 N 1
   ATOM 4401 CA C PHE B 2039 ? -14.43545 6.42642 12.29463 0.195 11.37478 C ? B ? 20 CA 1
   ATOM 4402 C C PHE B 2039 ? -15.44568 7.04599 13.25437 0.195 13.38921 C ? B ? 20 C 1
   ATOM 4403 O C PHE B 2039 ? -16.32609 7.79254 12.81704 0.195 13.28108 O ? B ? 20 O 1
   ATOM 4404 CB C PHE B 2039 ? -15.04615 5.16440 11.67112 0.195 11.24801 C ? B ? 20 CB 1
   ATOM 4405 CG C PHE B 2039 ? -14.36014 4.71622 10.42295 0.195 10.85461 C ? B ? 20 CG 1
   ATOM 4406 CD1 C PHE B 2039 ? -14.45810 5.45993 9.25707 0.195 11.74899 C ? B ? 20 CD1 1
   ATOM 4407 CD2 C PHE B 2039 ? -13.61168 3.55068 10.40642 0.195 10.19938 C ? B ? 20 CD2 1
   ATOM 4408 CE1 C PHE B 2039 ? -13.81077 5.05335 8.10637 0.195 11.66086 C ? B ? 20 CE1 1
   ATOM 4409 CE2 C PHE B 2039 ? -12.97658 3.12796 9.26107 0.195 11.30592 C ? B ? 20 CE2 1
   ATOM 4410 CZ C PHE B 2039 ? -13.07215 3.88072 8.10753 0.195 9.93854 C ? B ? 20 CZ 1
   ATOM 4411 H C PHE B 2039 ? -13.03718 5.29300 13.11521 0.195 13.83008 H ? B ? 20 H 1
   ATOM 4412 HA C PHE B 2039 ? -14.25817 7.06372 11.58518 0.195 13.69011 H ? B ? 20 HA 1
   ATOM 4413 HB2 C PHE B 2039 ? -14.99138 4.44089 12.31489 0.195 13.53798 H ? B ? 20 HB2 1
   ATOM 4414 HB3 C PHE B 2039 ? -15.97379 5.34309 11.45100 0.195 13.53798 H ? B ? 20 HB3 1
   ATOM 4415 HD1 C PHE B 2039 ? -14.96442 6.23998 9.24954 0.195 14.13916 H ? B ? 20 HD1 1
   ATOM 4416 HD2 C PHE B 2039 ? -13.53706 3.04481 11.18322 0.195 12.27962 H ? B ? 20 HD2 1
   ATOM 4417 HE1 C PHE B 2039 ? -13.87053 5.56555 7.33243 0.195 14.03340 H ? B ? 20 HE1 1
   ATOM 4418 HE2 C PHE B 2039 ? -12.48502 2.33849 9.26401 0.195 13.60748 H ? B ? 20 HE2 1
   ATOM 4419 HZ C PHE B 2039 ? -12.64134 3.60115 7.33220 0.195 11.96662 H ? B ? 20 HZ 1
   ATOM 4420 N D PHE B 2039 ? -13.28805 6.07615 13.23165 0.389 12.25913 N ? B ? 20 N 1
   ATOM 4421 CA D PHE B 2039 ? -14.62296 6.31594 12.68789 0.389 11.47881 C ? B ? 20 CA 1
   ATOM 4422 C D PHE B 2039 ? -15.56558 6.96599 13.69883 0.389 12.71075 C ? B ? 20 C 1
   ATOM 4423 O D PHE B 2039 ? -16.31534 7.88866 13.35233 0.389 14.11962 O ? B ? 20 O 1
   ATOM 4424 CB D PHE B 2039 ? -15.24640 5.00955 12.18708 0.389 10.27238 C ? B ? 20 CB 1
   ATOM 4425 CG D PHE B 2039 ? -14.48302 4.38124 11.06213 0.389 10.88470 C ? B ? 20 CG 1
   ATOM 4426 CD1 D PHE B 2039 ? -14.58611 4.86706 9.77777 0.389 10.83605 C ? B ? 20 CD1 1
   ATOM 4427 CD2 D PHE B 2039 ? -13.66607 3.29025 11.29366 0.389 11.63079 C ? B ? 20 CD2 1
   ATOM 4428 CE1 D PHE B 2039 ? -13.87158 4.28508 8.74483 0.389 10.15809 C ? B ? 20 CE1 1
   ATOM 4429 CE2 D PHE B 2039 ? -12.96045 2.69608 10.24965 0.389 9.63896 C ? B ? 20 CE2 1
   ATOM 4430 CZ D PHE B 2039 ? -13.06881 3.19308 8.98354 0.389 11.37683 C ? B ? 20 CZ 1
   ATOM 4431 H D PHE B 2039 ? -13.13651 5.26402 13.47057 0.389 14.75132 H ? B ? 20 H 1
   ATOM 4432 HA D PHE B 2039 ? -14.51608 6.92353 11.93934 0.389 13.81493 H ? B ? 20 HA 1
   ATOM 4433 HB2 D PHE B 2039 ? -15.27414 4.37433 12.91963 0.389 12.36722 H ? B ? 20 HB2 1
   ATOM 4434 HB3 D PHE B 2039 ? -16.14544 5.19182 11.87178 0.389 12.36722 H ? B ? 20 HB3 1
   ATOM 4435 HD1 D PHE B 2039 ? -15.14079 5.59273 9.60273 0.389 13.04363 H ? B ? 20 HD1 1
   ATOM 4436 HD2 D PHE B 2039 ? -13.58672 2.94942 12.15531 0.389 13.99731 H ? B ? 20 HD2 1
   ATOM 4437 HE1 D PHE B 2039 ? -13.93437 4.63387 7.88501 0.389 12.23007 H ? B ? 20 HE1 1
   ATOM 4438 HE2 D PHE B 2039 ? -12.41566 1.96086 10.41564 0.389 11.60712 H ? B ? 20 HE2 1
   ATOM 4439 HZ D PHE B 2039 ? -12.60189 2.79534 8.28448 0.389 13.69256 H ? B ? 20 HZ 1
   ATOM 4440 N A GLY B 2040 ? -15.35316 6.80367 14.50110 0.416 12.57979 N ? B ? 21 N 1
   ATOM 4441 CA A GLY B 2040 ? -16.27286 7.40083 15.43483 0.416 16.74032 C ? B ? 21 CA 1
   ATOM 4442 C A GLY B 2040 ? -15.77589 8.68927 16.03948 0.416 17.46337 C ? B ? 21 C 1
   ATOM 4443 O A GLY B 2040 ? -16.40932 9.74856 15.85893 0.416 19.08214 O ? B ? 21 O 1
   ATOM 4444 H A GLY B 2040 ? -14.81284 6.23483 14.85333 0.416 15.13612 H ? B ? 21 H 1
   ATOM 4445 HA2 A GLY B 2040 ? -17.10875 7.58646 14.97905 0.416 20.12875 H ? B ? 21 HA2 1
   ATOM 4446 HA3 A GLY B 2040 ? -16.43923 6.77529 16.15728 0.416 20.12875 H ? B ? 21 HA3 1
   ATOM 4447 N C GLY B 2040 ? -15.35482 6.74716 14.54159 0.195 12.63769 N ? B ? 21 N 1
   ATOM 4448 CA C GLY B 2040 ? -16.29298 7.28092 15.50086 0.195 16.67903 C ? B ? 21 CA 1
   ATOM 4449 C C GLY B 2040 ? -15.86677 8.60538 16.08735 0.195 17.50561 C ? B ? 21 C 1
   ATOM 4450 O C GLY B 2040 ? -16.58379 9.61088 15.95826 0.195 18.79859 O ? B ? 21 O 1
   ATOM 4451 H C GLY B 2040 ? -14.75407 6.23443 14.88190 0.195 15.20559 H ? B ? 21 H 1
   ATOM 4452 HA2 C GLY B 2040 ? -17.15187 7.40589 15.06773 0.195 20.05520 H ? B ? 21 HA2 1
   ATOM 4453 HA3 C GLY B 2040 ? -16.39555 6.64829 16.22897 0.195 20.05520 H ? B ? 21 HA3 1
   ATOM 4454 N D GLY B 2040 ? -15.56576 6.47941 14.93609 0.389 13.65667 N ? B ? 21 N 1
   ATOM 4455 CA D GLY B 2040 ? -16.45852 7.03064 15.94065 0.389 16.80778 C ? B ? 21 CA 1
   ATOM 4456 C D GLY B 2040 ? -16.04370 8.41962 16.38533 0.389 17.71700 C ? B ? 21 C 1
   ATOM 4457 O D GLY B 2040 ? -16.87681 9.34855 16.44366 0.389 17.30599 O ? B ? 21 O 1
   ATOM 4458 H D GLY B 2040 ? -15.06451 5.83846 15.21456 0.389 16.42837 H ? B ? 21 H 1
   ATOM 4459 HA2 D GLY B 2040 ? -17.35676 7.08171 15.57809 0.389 20.20970 H ? B ? 21 HA2 1
   ATOM 4460 HA3 D GLY B 2040 ? -16.46419 6.45025 16.71783 0.389 20.20970 H ? B ? 21 HA3 1
   ATOM 4461 N A GLU B 2041 ? -14.66147 8.60735 16.76879 0.416 18.67426 N ? B ? 22 N 1
   ATOM 4462 CA A GLU B 2041 ? -14.10092 9.79202 17.40350 0.416 20.36087 C ? B ? 22 CA 1
   ATOM 4463 C A GLU B 2041 ? -13.39769 10.72080 16.42045 0.416 19.12472 C ? B ? 22 C 1
   ATOM 4464 O A GLU B 2041 ? -13.01073 11.82973 16.81564 0.416 21.07471 O ? B ? 22 O 1
   ATOM 4465 CB A GLU B 2041 ? -13.08317 9.42849 18.49695 0.416 21.18195 C ? B ? 22 CB 1
   ATOM 4466 CG A GLU B 2041 ? -13.64310 8.92597 19.80233 0.416 26.11168 C ? B ? 22 CG 1
   ATOM 4467 CD A GLU B 2041 ? -12.60169 8.94233 20.94205 0.416 29.53710 C ? B ? 22 CD 1
   ATOM 4468 OE1 A GLU B 2041 ? -11.63530 9.76950 20.91616 0.416 25.49637 O ? B ? 22 OE1 1
   ATOM 4469 OE2 A GLU B 2041 ? -12.75507 8.12383 21.87405 0.416 32.47183 O ? B ? 22 OE2 1
   ATOM 4470 H A GLU B 2041 ? -14.21835 7.88351 16.90773 0.416 22.44948 H ? B ? 22 H 1
   ATOM 4471 HA A GLU B 2041 ? -14.84522 10.25498 17.81894 0.416 24.47342 H ? B ? 22 HA 1
   ATOM 4472 HB2 A GLU B 2041 ? -12.50496 8.73151 18.14939 0.416 25.45871 H ? B ? 22 HB2 1
   ATOM 4473 HB3 A GLU B 2041 ? -12.56249 10.22172 18.69838 0.416 25.45871 H ? B ? 22 HB3 1
   ATOM 4474 HG2 A GLU B 2041 ? -14.38613 9.49088 20.06632 0.416 31.37438 H ? B ? 22 HG2 1
   ATOM 4475 HG3 A GLU B 2041 ? -13.94632 8.01200 19.68567 0.416 31.37438 H ? B ? 22 HG3 1
   ATOM 4476 N C GLU B 2041 ? -14.70102 8.61446 16.73529 0.195 18.63078 N ? B ? 22 N 1
   ATOM 4477 CA C GLU B 2041 ? -14.19481 9.82452 17.36651 0.195 20.30301 C ? B ? 22 CA 1
   ATOM 4478 C C GLU B 2041 ? -13.45176 10.74222 16.40170 0.195 19.17297 C ? B ? 22 C 1
   ATOM 4479 O C GLU B 2041 ? -13.09365 11.86003 16.79311 0.195 21.02332 O ? B ? 22 O 1
   ATOM 4480 CB C GLU B 2041 ? -13.25079 9.48209 18.52775 0.195 21.04520 C ? B ? 22 CB 1
   ATOM 4481 CG C GLU B 2041 ? -13.90606 8.86023 19.74282 0.195 25.93502 C ? B ? 22 CG 1
   ATOM 4482 CD C GLU B 2041 ? -13.00057 8.89506 20.97646 0.195 29.57103 C ? B ? 22 CD 1
   ATOM 4483 OE1 C GLU B 2041 ? -11.92665 9.54465 20.93404 0.195 26.70141 O ? B ? 22 OE1 1
   ATOM 4484 OE2 C GLU B 2041 ? -13.36564 8.27680 21.99504 0.195 31.15834 O ? B ? 22 OE2 1
   ATOM 4485 H C GLU B 2041 ? -14.18696 7.93041 16.82144 0.195 22.39730 H ? B ? 22 H 1
   ATOM 4486 HA C GLU B 2041 ? -14.95805 10.30388 17.72508 0.195 24.40397 H ? B ? 22 HA 1
   ATOM 4487 HB2 C GLU B 2041 ? -12.58666 8.85309 18.20496 0.195 25.29461 H ? B ? 22 HB2 1
   ATOM 4488 HB3 C GLU B 2041 ? -12.81872 10.29981 18.82023 0.195 25.29461 H ? B ? 22 HB3 1
   ATOM 4489 HG2 C GLU B 2041 ? -14.71766 9.34906 19.95080 0.195 31.16239 H ? B ? 22 HG2 1
   ATOM 4490 HG3 C GLU B 2041 ? -14.11723 7.93333 19.55006 0.195 31.16239 H ? B ? 22 HG3 1
   ATOM 4491 N D GLU B 2041 ? -14.75148 8.57943 16.70209 0.389 18.70775 N ? B ? 22 N 1
   ATOM 4492 CA D GLU B 2041 ? -14.24796 9.78907 17.33781 0.389 20.33424 C ? B ? 22 CA 1
   ATOM 4493 C D GLU B 2041 ? -13.49677 10.72752 16.39723 0.389 19.15128 C ? B ? 22 C 1
   ATOM 4494 O D GLU B 2041 ? -13.15969 11.84638 16.80905 0.389 21.06130 O ? B ? 22 O 1
   ATOM 4495 CB D GLU B 2041 ? -13.30049 9.45154 18.50520 0.389 21.01776 C ? B ? 22 CB 1
   ATOM 4496 CG D GLU B 2041 ? -13.92650 8.87314 19.74958 0.389 26.04349 C ? B ? 22 CG 1
   ATOM 4497 CD D GLU B 2041 ? -12.98449 8.94383 20.96960 0.389 29.78627 C ? B ? 22 CD 1
   ATOM 4498 OE1 D GLU B 2041 ? -11.97412 9.70266 20.94786 0.389 26.96006 O ? B ? 22 OE1 1
   ATOM 4499 OE2 D GLU B 2041 ? -13.26001 8.23924 21.95839 0.389 31.22750 O ? B ? 22 OE2 1
   ATOM 4500 H D GLU B 2041 ? -14.14384 7.98915 16.55393 0.389 22.48967 H ? B ? 22 H 1
   ATOM 4501 HA D GLU B 2041 ? -15.02219 10.25765 17.68694 0.389 24.44145 H ? B ? 22 HA 1
   ATOM 4502 HB2 D GLU B 2041 ? -12.65323 8.80281 18.18721 0.389 25.26168 H ? B ? 22 HB2 1
   ATOM 4503 HB3 D GLU B 2041 ? -12.84906 10.26828 18.76986 0.389 25.26168 H ? B ? 22 HB3 1
   ATOM 4504 HG2 D GLU B 2041 ? -14.73138 9.37150 19.96102 0.389 31.29255 H ? B ? 22 HG2 1
   ATOM 4505 HG3 D GLU B 2041 ? -14.14514 7.94146 19.59124 0.389 31.29255 H ? B ? 22 HG3 1
   ATOM 4506 N . ARG B 2042 ? -13.19752 10.30433 15.17194 1.000 16.69939 N ? B ? 23 N 1
   ATOM 4507 CA . ARG B 2042 ? -12.46489 11.12533 14.21603 1.000 16.40494 C ? B ? 23 CA 1
   ATOM 4508 C . ARG B 2042 ? -11.09340 11.49683 14.79838 1.000 18.99158 C ? B ? 23 C 1
   ATOM 4509 O . ARG B 2042 ? -10.63604 12.63814 14.72815 1.000 18.72415 O ? B ? 23 O 1
   ATOM 4510 CB . ARG B 2042 ? -13.26197 12.38396 13.83200 1.000 21.74660 C ? B ? 23 CB 1
   ATOM 4511 CG . ARG B 2042 ? -14.71551 12.11013 13.50046 1.000 25.50655 C ? B ? 23 CG 1
   ATOM 4512 CD . ARG B 2042 ? -14.79533 11.07145 12.48807 1.000 21.86651 C ? B ? 23 CD 1
   ATOM 4513 NE . ARG B 2042 ? -16.18272 10.70212 12.25336 1.000 27.79423 N ? B ? 23 NE 1
   ATOM 4514 CZ . ARG B 2042 ? -17.05220 11.49020 11.64021 1.000 24.97808 C ? B ? 23 CZ 1
   ATOM 4515 NH1 . ARG B 2042 ? -16.67653 12.65396 11.16470 1.000 26.24167 N ? B ? 23 NH1 1
   ATOM 4516 NH2 . ARG B 2042 ? -18.33217 11.10045 11.50195 1.000 25.94856 N ? B ? 23 NH2 1
   ATOM 4517 HA . ARG B 2042 ? -12.32591 10.61609 13.40224 1.000 19.72629 H ? B ? 23 HA 1
   ATOM 4518 HB2 . ARG B 2042 ? -13.24024 13.00570 14.57622 1.000 26.13629 H ? B ? 23 HB2 1
   ATOM 4519 HB3 . ARG B 2042 ? -12.85112 12.78677 13.05107 1.000 26.13629 H ? B ? 23 HB3 1
   ATOM 4520 HG2 . ARG B 2042 ? -15.18299 11.80920 14.29532 1.000 30.64822 H ? B ? 23 HG2 1
   ATOM 4521 HG3 . ARG B 2042 ? -15.13157 12.91580 13.15593 1.000 30.64822 H ? B ? 23 HG3 1
   ATOM 4522 HD2 . ARG B 2042 ? -14.41603 11.39695 11.65675 1.000 26.28018 H ? B ? 23 HD2 1
   ATOM 4523 HD3 . ARG B 2042 ? -14.31172 10.28603 12.78830 1.000 26.28018 H ? B ? 23 HD3 1
   ATOM 4524 HE . ARG B 2042 ? -16.45191 9.93249 12.52688 1.000 33.39344 H ? B ? 23 HE 1
   ATOM 4525 HH11 . ARG B 2042 ? -15.86002 12.91010 11.25013 1.000 31.53038 H ? B ? 23 HH11 1
   ATOM 4526 HH12 . ARG B 2042 ? -17.24682 13.16059 10.76759 1.000 31.53038 H ? B ? 23 HH12 1
   ATOM 4527 HH21 . ARG B 2042 ? -18.58578 10.33936 11.81183 1.000 31.17864 H ? B ? 23 HH21 1
   ATOM 4528 HH22 . ARG B 2042 ? -18.89691 11.61236 11.10369 1.000 31.17864 H ? B ? 23 HH22 1
   ATOM 4529 H A ARG B 2042 ? -13.47520 9.55372 14.85716 0.416 20.07963 H ? B ? 23 H 1
   ATOM 4530 H C ARG B 2042 ? -13.43859 9.53666 14.86835 0.195 20.07963 H ? B ? 23 H 1
   ATOM 4531 H D ARG B 2042 ? -13.41277 9.52994 14.86600 0.389 20.07963 H ? B ? 23 H 1
   ATOM 4532 N B ASN B 2043 ? -10.45761 10.47048 15.36245 0.538 13.98006 N ? B ? 24 N 1
   ATOM 4533 CA B ASN B 2043 ? -9.31127 10.58587 16.27074 0.538 11.76761 C ? B ? 24 CA 1
   ATOM 4534 C B ASN B 2043 ? -8.20277 9.68985 15.72659 0.538 11.20951 C ? B ? 24 C 1
   ATOM 4535 O B ASN B 2043 ? -7.94638 8.60026 16.25970 0.538 14.19708 O ? B ? 24 O 1
   ATOM 4536 CB B ASN B 2043 ? -9.72583 10.17832 17.67241 0.538 15.07001 C ? B ? 24 CB 1
   ATOM 4537 CG B ASN B 2043 ? -8.67765 10.46389 18.71660 0.538 16.13677 C ? B ? 24 CG 1
   ATOM 4538 OD1 B ASN B 2043 ? -7.52019 10.78196 18.42204 0.538 13.50435 O ? B ? 24 OD1 1
   ATOM 4539 ND2 B ASN B 2043 ? -9.07379 10.30165 19.96399 0.538 11.72562 N ? B ? 24 ND2 1
   ATOM 4540 H B ASN B 2043 ? -10.68283 9.65145 15.22806 0.538 16.81644 H ? B ? 24 H 1
   ATOM 4541 HA B ASN B 2043 ? -8.98279 11.49826 16.29380 0.538 14.16150 H ? B ? 24 HA 1
   ATOM 4542 HB2 B ASN B 2043 ? -10.52797 10.66629 17.91605 0.538 18.12438 H ? B ? 24 HB2 1
   ATOM 4543 HB3 B ASN B 2043 ? -9.90198 9.22449 17.68198 0.538 18.12438 H ? B ? 24 HB3 1
   ATOM 4544 HD21 B ASN B 2043 ? -8.52666 10.44733 20.61131 0.538 14.11111 H ? B ? 24 HD21 1
   ATOM 4545 HD22 B ASN B 2043 ? -9.87925 10.05016 20.13010 0.538 14.11111 H ? B ? 24 HD22 1
   ATOM 4546 N D ASN B 2043 ? -10.34659 10.49586 15.23650 0.462 13.92053 N ? B ? 24 N 1
   ATOM 4547 CA D ASN B 2043 ? -9.09367 10.72102 15.96674 0.462 12.54216 C ? B ? 24 CA 1
   ATOM 4548 C D ASN B 2043 ? -7.98363 9.84997 15.40261 0.462 11.79763 C ? B ? 24 C 1
   ATOM 4549 O D ASN B 2043 ? -7.77600 8.72256 15.85819 0.462 14.35617 O ? B ? 24 O 1
   ATOM 4550 CB D ASN B 2043 ? -9.36057 10.45416 17.44376 0.462 12.68335 C ? B ? 24 CB 1
   ATOM 4551 CG D ASN B 2043 ? -8.13873 10.57634 18.29211 0.462 15.12081 C ? B ? 24 CG 1
   ATOM 4552 OD1 D ASN B 2043 ? -7.12502 11.09178 17.85383 0.462 16.30233 O ? B ? 24 OD1 1
   ATOM 4553 ND2 D ASN B 2043 ? -8.23228 10.10490 19.52809 0.462 19.16205 N ? B ? 24 ND2 1
   ATOM 4554 H D ASN B 2043 ? -10.54143 9.66568 15.12493 0.462 16.74500 H ? B ? 24 H 1
   ATOM 4555 HA D ASN B 2043 ? -8.78802 11.63101 15.82750 0.462 15.09095 H ? B ? 24 HA 1
   ATOM 4556 HB2 D ASN B 2043 ? -10.01305 11.09530 17.76641 0.462 15.26039 H ? B ? 24 HB2 1
   ATOM 4557 HB3 D ASN B 2043 ? -9.70402 9.55250 17.54351 0.462 15.26039 H ? B ? 24 HB3 1
   ATOM 4558 HD21 D ASN B 2043 ? -7.55659 10.15083 20.05812 0.462 23.03483 H ? B ? 24 HD21 1
   ATOM 4559 HD22 D ASN B 2043 ? -8.96863 9.75323 19.79958 0.462 23.03483 H ? B ? 24 HD22 1
   ATOM 4560 N B VAL B 2044 ? -7.57073 10.13295 14.63374 0.538 11.87818 N ? B ? 25 N 1
   ATOM 4561 CA B VAL B 2044 ? -6.56447 9.27947 14.00140 0.538 14.30857 C ? B ? 25 CA 1
   ATOM 4562 C B VAL B 2044 ? -5.35037 9.13819 14.90564 0.538 13.38150 C ? B ? 25 C 1
   ATOM 4563 O B VAL B 2044 ? -4.71169 8.07764 14.91298 0.538 9.49495 O ? B ? 25 O 1
   ATOM 4564 CB B VAL B 2044 ? -6.22123 9.81265 12.58887 0.538 17.78626 C ? B ? 25 CB 1
   ATOM 4565 CG1 B VAL B 2044 ? -5.49585 11.12318 12.67826 0.538 16.53876 C ? B ? 25 CG1 1
   ATOM 4566 CG2 B VAL B 2044 ? -5.41502 8.77013 11.74314 0.538 13.23684 C ? B ? 25 CG2 1
   ATOM 4567 H B VAL B 2044 ? -7.70182 10.89368 14.25464 0.538 14.29419 H ? B ? 25 H 1
   ATOM 4568 HA B VAL B 2044 ? -6.92690 8.38821 13.87813 0.538 17.21065 H ? B ? 25 HA 1
   ATOM 4569 HB B VAL B 2044 ? -7.05558 9.96239 12.11735 0.538 21.38387 H ? B ? 25 HB 1
   ATOM 4570 HG11 B VAL B 2044 ? -5.42374 11.50547 11.78969 0.538 19.88687 H ? B ? 25 HG11 1
   ATOM 4571 HG12 B VAL B 2044 ? -5.99472 11.72147 13.25627 0.538 19.88687 H ? B ? 25 HG12 1
   ATOM 4572 HG13 B VAL B 2044 ? -4.61112 10.97004 13.04526 0.538 19.88687 H ? B ? 25 HG13 1
   ATOM 4573 HG21 B VAL B 2044 ? -5.20758 9.15767 10.87845 0.538 15.92458 H ? B ? 25 HG21 1
   ATOM 4574 HG22 B VAL B 2044 ? -4.59505 8.54950 12.21203 0.538 15.92458 H ? B ? 25 HG22 1
   ATOM 4575 HG23 B VAL B 2044 ? -5.95467 7.97248 11.62724 0.538 15.92458 H ? B ? 25 HG23 1
   ATOM 4576 N D VAL B 2044 ? -7.27977 10.36869 14.39240 0.462 10.36496 N ? B ? 25 N 1
   ATOM 4577 CA D VAL B 2044 ? -6.27849 9.51290 13.76349 0.462 13.73698 C ? B ? 25 CA 1
   ATOM 4578 C D VAL B 2044 ? -5.01647 9.38546 14.60888 0.462 13.79166 C ? B ? 25 C 1
   ATOM 4579 O D VAL B 2044 ? -4.35825 8.33388 14.57287 0.462 11.49133 O ? B ? 25 O 1
   ATOM 4580 CB D VAL B 2044 ? -5.97268 9.99460 12.32984 0.462 18.51479 C ? B ? 25 CB 1
   ATOM 4581 CG1 D VAL B 2044 ? -7.22482 10.51774 11.65955 0.462 17.91768 C ? B ? 25 CG1 1
   ATOM 4582 CG2 D VAL B 2044 ? -4.89551 11.01452 12.29049 0.462 17.76851 C ? B ? 25 CG2 1
   ATOM 4583 H D VAL B 2044 ? -7.35924 11.16350 14.07372 0.462 12.47832 H ? B ? 25 H 1
   ATOM 4584 HA D VAL B 2044 ? -6.65492 8.62133 13.69781 0.462 16.52475 H ? B ? 25 HA 1
   ATOM 4585 HB D VAL B 2044 ? -5.65114 9.22680 11.83185 0.462 22.25811 H ? B ? 25 HB 1
   ATOM 4586 HG11 D VAL B 2044 ? -7.07920 10.55200 10.70116 0.462 21.54158 H ? B ? 25 HG11 1
   ATOM 4587 HG12 D VAL B 2044 ? -7.96326 9.92184 11.86083 0.462 21.54158 H ? B ? 25 HG12 1
   ATOM 4588 HG13 D VAL B 2044 ? -7.41579 11.40683 11.99711 0.462 21.54158 H ? B ? 25 HG13 1
   ATOM 4589 HG21 D VAL B 2044 ? -4.92316 11.47019 11.43462 0.462 21.36258 H ? B ? 25 HG21 1
   ATOM 4590 HG22 D VAL B 2044 ? -5.03679 11.65092 13.00877 0.462 21.36258 H ? B ? 25 HG22 1
   ATOM 4591 HG23 D VAL B 2044 ? -4.03886 10.57360 12.40295 0.462 21.36258 H ? B ? 25 HG23 1
   ATOM 4592 N B LYS B 2045 ? -5.04586 10.15723 15.72364 0.538 11.64177 N ? B ? 26 N 1
   ATOM 4593 CA B LYS B 2045 ? -3.93592 10.03275 16.67427 0.538 12.43630 C ? B ? 26 CA 1
   ATOM 4594 C B LYS B 2045 ? -4.16403 8.88122 17.64490 0.538 11.50982 C ? B ? 26 C 1
   ATOM 4595 O B LYS B 2045 ? -3.28584 8.04445 17.86065 0.538 11.46333 O ? B ? 26 O 1
   ATOM 4596 CB B LYS B 2045 ? -3.74158 11.34606 17.44920 0.538 12.73917 C ? B ? 26 CB 1
   ATOM 4597 CG B LYS B 2045 ? -2.51019 11.35020 18.34878 0.538 13.13196 C ? B ? 26 CG 1
   ATOM 4598 CD B LYS B 2045 ? -2.24713 12.72861 18.94747 0.538 13.71385 C ? B ? 26 CD 1
   ATOM 4599 CE B LYS B 2045 ? -1.21175 12.66188 20.06454 0.538 12.54770 C ? B ? 26 CE 1
   ATOM 4600 NZ B LYS B 2045 ? -1.12506 13.98667 20.79152 0.538 14.63888 N ? B ? 26 NZ 1
   ATOM 4601 H B LYS B 2045 ? -5.45723 10.91212 15.74630 0.538 14.01049 H ? B ? 26 H 1
   ATOM 4602 HA B LYS B 2045 ? -3.12634 9.85435 16.17063 0.538 14.96393 H ? B ? 26 HA 1
   ATOM 4603 HB2 B LYS B 2045 ? -3.64664 12.07244 16.81339 0.538 15.32737 H ? B ? 26 HB2 1
   ATOM 4604 HB3 B LYS B 2045 ? -4.51884 11.49545 18.00996 0.538 15.32737 H ? B ? 26 HB3 1
   ATOM 4605 HG2 B LYS B 2045 ? -2.64429 10.72390 19.07725 0.538 15.79872 H ? B ? 26 HG2 1
   ATOM 4606 HG3 B LYS B 2045 ? -1.73322 11.09244 17.82843 0.538 15.79872 H ? B ? 26 HG3 1
   ATOM 4607 HD2 B LYS B 2045 ? -1.91249 13.32102 18.25613 0.538 16.49698 H ? B ? 26 HD2 1
   ATOM 4608 HD3 B LYS B 2045 ? -3.07181 13.08176 19.31638 0.538 16.49698 H ? B ? 26 HD3 1
   ATOM 4609 HE2 B LYS B 2045 ? -1.46584 11.97615 20.70181 0.538 15.09761 H ? B ? 26 HE2 1
   ATOM 4610 HE3 B LYS B 2045 ? -0.34112 12.45880 19.68817 0.538 15.09761 H ? B ? 26 HE3 1
   ATOM 4611 HZ1 B LYS B 2045 ? -0.39611 14.00677 21.30174 0.538 17.60703 H ? B ? 26 HZ1 1
   ATOM 4612 HZ2 B LYS B 2045 ? -1.08501 14.65414 20.20418 0.538 17.60703 H ? B ? 26 HZ2 1
   ATOM 4613 HZ3 B LYS B 2045 ? -1.84176 14.09835 21.30725 0.538 17.60703 H ? B ? 26 HZ3 1
   ATOM 4614 N D LYS B 2045 ? -4.65906 10.40539 15.39689 0.462 11.93793 N ? B ? 26 N 1
   ATOM 4615 CA D LYS B 2045 ? -3.49926 10.24585 16.27421 0.462 10.39339 C ? B ? 26 CA 1
   ATOM 4616 C D LYS B 2045 ? -3.74877 9.13369 17.28476 0.462 10.35279 C ? B ? 26 C 1
   ATOM 4617 O D LYS B 2045 ? -2.87104 8.30215 17.54104 0.462 9.73629 O ? B ? 26 O 1
   ATOM 4618 CB D LYS B 2045 ? -3.18250 11.53976 17.03656 0.462 12.44364 C ? B ? 26 CB 1
   ATOM 4619 CG D LYS B 2045 ? -2.02725 11.37884 18.02169 0.462 12.61115 C ? B ? 26 CG 1
   ATOM 4620 CD D LYS B 2045 ? -1.94173 12.56112 19.00050 0.462 13.99907 C ? B ? 26 CD 1
   ATOM 4621 CE D LYS B 2045 ? -0.81143 12.36113 20.01538 0.462 12.43361 C ? B ? 26 CE 1
   ATOM 4622 NZ D LYS B 2045 ? -0.64969 13.55317 20.90416 0.462 15.30104 N ? B ? 26 NZ 1
   ATOM 4623 H D LYS B 2045 ? -5.05525 11.16749 15.43980 0.462 14.36589 H ? B ? 26 H 1
   ATOM 4624 HA D LYS B 2045 ? -2.73517 10.03293 15.71588 0.462 12.51244 H ? B ? 26 HA 1
   ATOM 4625 HB2 D LYS B 2045 ? -2.93980 12.22982 16.39952 0.462 14.97273 H ? B ? 26 HB2 1
   ATOM 4626 HB3 D LYS B 2045 ? -3.96789 11.81145 17.53680 0.462 14.97273 H ? B ? 26 HB3 1
   ATOM 4627 HG2 D LYS B 2045 ? -2.15662 10.56716 18.53681 0.462 15.17374 H ? B ? 26 HG2 1
   ATOM 4628 HG3 D LYS B 2045 ? -1.19219 11.33050 17.53053 0.462 15.17374 H ? B ? 26 HG3 1
   ATOM 4629 HD2 D LYS B 2045 ? -1.76782 13.37714 18.50577 0.462 16.83925 H ? B ? 26 HD2 1
   ATOM 4630 HD3 D LYS B 2045 ? -2.77813 12.63907 19.48554 0.462 16.83925 H ? B ? 26 HD3 1
   ATOM 4631 HE2 D LYS B 2045 ? -1.01230 11.59206 20.57134 0.462 14.96070 H ? B ? 26 HE2 1
   ATOM 4632 HE3 D LYS B 2045 ? 0.02311 12.21922 19.54177 0.462 14.96070 H ? B ? 26 HE3 1
   ATOM 4633 HZ1 D LYS B 2045 ? 0.17089 13.56706 21.24846 0.462 18.40161 H ? B ? 26 HZ1 1
   ATOM 4634 HZ2 D LYS B 2045 ? -0.78011 14.30018 20.43825 0.462 18.40161 H ? B ? 26 HZ2 1
   ATOM 4635 HZ3 D LYS B 2045 ? -1.24111 13.52009 21.56841 0.462 18.40161 H ? B ? 26 HZ3 1
   ATOM 4636 N B GLY B 2046 ? -5.36277 8.81082 18.22011 0.538 9.26051 N ? B ? 27 N 1
   ATOM 4637 CA B GLY B 2046 ? -5.68374 7.74047 19.14211 0.538 12.94976 C ? B ? 27 CA 1
   ATOM 4638 C B GLY B 2046 ? -5.70581 6.39319 18.45849 0.538 8.00555 C ? B ? 27 C 1
   ATOM 4639 O B GLY B 2046 ? -5.29227 5.38758 19.04725 0.538 13.26937 O ? B ? 27 O 1
   ATOM 4640 H B GLY B 2046 ? -6.00273 9.37059 18.09091 0.538 11.15298 H ? B ? 27 H 1
   ATOM 4641 HA2 B GLY B 2046 ? -5.02135 7.71520 19.85028 0.538 15.58009 H ? B ? 27 HA2 1
   ATOM 4642 HA3 B GLY B 2046 ? -6.55708 7.90174 19.53220 0.538 15.58009 H ? B ? 27 HA3 1
   ATOM 4643 N D GLY B 2046 ? -4.96941 9.07700 17.83039 0.462 12.31528 N ? B ? 27 N 1
   ATOM 4644 CA D GLY B 2046 ? -5.30359 8.04342 18.79133 0.462 11.53524 C ? B ? 27 CA 1
   ATOM 4645 C D GLY B 2046 ? -5.34853 6.66260 18.17207 0.462 9.61191 C ? B ? 27 C 1
   ATOM 4646 O D GLY B 2046 ? -4.83535 5.69848 18.74441 0.462 9.95043 O ? B ? 27 O 1
   ATOM 4647 H D GLY B 2046 ? -5.61093 9.62320 17.65800 0.462 14.81871 H ? B ? 27 H 1
   ATOM 4648 HA2 D GLY B 2046 ? -4.64026 8.03823 19.49906 0.462 13.88266 H ? B ? 27 HA2 1
   ATOM 4649 HA3 D GLY B 2046 ? -6.17380 8.23324 19.17551 0.462 13.88266 H ? B ? 27 HA3 1
   ATOM 4650 N B MET B 2047 ? -6.20862 6.35618 17.21744 0.538 11.47477 N ? B ? 28 N 1
   ATOM 4651 CA B MET B 2047 ? -6.15089 5.14350 16.40560 0.538 11.31505 C ? B ? 28 CA 1
   ATOM 4652 C B MET B 2047 ? -4.71938 4.61696 16.27948 0.538 10.22441 C ? B ? 28 C 1
   ATOM 4653 O B MET B 2047 ? -4.46690 3.43063 16.49766 0.538 11.02195 O ? B ? 28 O 1
   ATOM 4654 CB B MET B 2047 ? -6.75054 5.44668 15.02175 0.538 10.78726 C ? B ? 28 CB 1
   ATOM 4655 CG B MET B 2047 ? -6.74102 4.29654 14.03397 0.538 11.29367 C ? B ? 28 CG 1
   ATOM 4656 SD B MET B 2047 ? -6.64183 4.83118 12.27024 0.538 12.38236 S ? B ? 28 SD 1
   ATOM 4657 CE B MET B 2047 ? -4.95899 5.46244 12.21977 0.538 13.82230 C ? B ? 28 CE 1
   ATOM 4658 H B MET B 2047 ? -6.58761 7.02124 16.82545 0.538 13.81009 H ? B ? 28 H 1
   ATOM 4659 HA B MET B 2047 ? -6.68269 4.45190 16.82961 0.538 13.61843 H ? B ? 28 HA 1
   ATOM 4660 HB2 B MET B 2047 ? -7.67501 5.71422 15.14289 0.538 12.98508 H ? B ? 28 HB2 1
   ATOM 4661 HB3 B MET B 2047 ? -6.24468 6.17218 14.62343 0.538 12.98508 H ? B ? 28 HB3 1
   ATOM 4662 HG2 B MET B 2047 ? -5.97152 3.73484 14.21633 0.538 13.59277 H ? B ? 28 HG2 1
   ATOM 4663 HG3 B MET B 2047 ? -7.55815 3.78523 14.14237 0.538 13.59277 H ? B ? 28 HG3 1
   ATOM 4664 HE1 B MET B 2047 ? -4.75524 5.74646 11.31494 0.538 16.62713 H ? B ? 28 HE1 1
   ATOM 4665 HE2 B MET B 2047 ? -4.88572 6.21518 12.82715 0.538 16.62713 H ? B ? 28 HE2 1
   ATOM 4666 HE3 B MET B 2047 ? -4.34931 4.75829 12.49064 0.538 16.62713 H ? B ? 28 HE3 1
   ATOM 4667 N D MET B 2047 ? -5.97464 6.54576 17.00489 0.462 11.44019 N ? B ? 28 N 1
   ATOM 4668 CA D MET B 2047 ? -5.93950 5.27689 16.28777 0.462 11.49661 C ? B ? 28 CA 1
   ATOM 4669 C D MET B 2047 ? -4.51177 4.74025 16.16629 0.462 10.97810 C ? B ? 28 C 1
   ATOM 4670 O D MET B 2047 ? -4.25899 3.55203 16.37345 0.462 10.88053 O ? B ? 28 O 1
   ATOM 4671 CB D MET B 2047 ? -6.56642 5.46387 14.90215 0.462 10.65517 C ? B ? 28 CB 1
   ATOM 4672 CG D MET B 2047 ? -6.66342 4.19868 14.11021 0.462 11.31652 C ? B ? 28 CG 1
   ATOM 4673 SD D MET B 2047 ? -6.45098 4.49896 12.32220 0.462 13.95228 S ? B ? 28 SD 1
   ATOM 4674 CE D MET B 2047 ? -4.69100 4.67025 12.19801 0.462 16.20730 C ? B ? 28 CE 1
   ATOM 4675 H D MET B 2047 ? -6.41700 7.17185 16.61510 0.462 13.76860 H ? B ? 28 H 1
   ATOM 4676 HA D MET B 2047 ? -6.46635 4.62649 16.77798 0.462 13.83630 H ? B ? 28 HA 1
   ATOM 4677 HB2 D MET B 2047 ? -7.46406 5.81511 15.01069 0.462 12.82658 H ? B ? 28 HB2 1
   ATOM 4678 HB3 D MET B 2047 ? -6.02436 6.08931 14.39629 0.462 12.82658 H ? B ? 28 HB3 1
   ATOM 4679 HG2 D MET B 2047 ? -5.96935 3.58618 14.40005 0.462 13.62019 H ? B ? 28 HG2 1
   ATOM 4680 HG3 D MET B 2047 ? -7.53681 3.80041 14.24979 0.462 13.62019 H ? B ? 28 HG3 1
   ATOM 4681 HE1 D MET B 2047 ? -4.45504 4.84344 11.27322 0.462 19.48913 H ? B ? 28 HE1 1
   ATOM 4682 HE2 D MET B 2047 ? -4.40554 5.41027 12.75638 0.462 19.48913 H ? B ? 28 HE2 1
   ATOM 4683 HE3 D MET B 2047 ? -4.27178 3.84858 12.49804 0.462 19.48913 H ? B ? 28 HE3 1
   ATOM 4684 N B PHE B 2048 ? -3.77314 5.48406 15.90178 0.538 11.12755 N ? B ? 29 N 1
   ATOM 4685 CA B PHE B 2048 ? -2.40834 5.02558 15.66982 0.538 10.83404 C ? B ? 29 CA 1
   ATOM 4686 C B PHE B 2048 ? -1.77945 4.54090 16.96861 0.538 13.11801 C ? B ? 29 C 1
   ATOM 4687 O B PHE B 2048 ? -1.07889 3.53190 16.99700 0.538 10.51580 O ? B ? 29 O 1
   ATOM 4688 CB B PHE B 2048 ? -1.55662 6.13901 15.06211 0.538 11.66283 C ? B ? 29 CB 1
   ATOM 4689 CG B PHE B 2048 ? -1.46618 6.11945 13.55048 0.538 11.94927 C ? B ? 29 CG 1
   ATOM 4690 CD1 B PHE B 2048 ? -0.86392 5.06097 12.87170 0.538 12.74883 C ? B ? 29 CD1 1
   ATOM 4691 CD2 B PHE B 2048 ? -1.97189 7.17008 12.81942 0.538 15.13460 C ? B ? 29 CD2 1
   ATOM 4692 CE1 B PHE B 2048 ? -0.77456 5.07079 11.48896 0.538 12.89977 C ? B ? 29 CE1 1
   ATOM 4693 CE2 B PHE B 2048 ? -1.90125 7.17267 11.44051 0.538 14.56514 C ? B ? 29 CE2 1
   ATOM 4694 CZ B PHE B 2048 ? -1.28563 6.13523 10.78824 0.538 14.64846 C ? B ? 29 CZ 1
   ATOM 4695 H B PHE B 2048 ? -3.89651 6.32585 15.77626 0.538 13.39342 H ? B ? 29 H 1
   ATOM 4696 HA B PHE B 2048 ? -2.43335 4.29333 15.03414 0.538 13.04122 H ? B ? 29 HA 1
   ATOM 4697 HB2 B PHE B 2048 ? -1.93744 6.99303 15.32002 0.538 14.03577 H ? B ? 29 HB2 1
   ATOM 4698 HB3 B PHE B 2048 ? -0.65418 6.05989 15.40887 0.538 14.03577 H ? B ? 29 HB3 1
   ATOM 4699 HD1 B PHE B 2048 ? -0.51930 4.34233 13.35096 0.538 15.33896 H ? B ? 29 HD1 1
   ATOM 4700 HD2 B PHE B 2048 ? -2.36642 7.88780 13.26001 0.538 18.20188 H ? B ? 29 HD2 1
   ATOM 4701 HE1 B PHE B 2048 ? -0.37212 4.36291 11.03967 0.538 15.52010 H ? B ? 29 HE1 1
   ATOM 4702 HE2 B PHE B 2048 ? -2.26988 7.87552 10.95573 0.538 17.51853 H ? B ? 29 HE2 1
   ATOM 4703 HZ B PHE B 2048 ? -1.21352 6.15287 9.86120 0.538 17.61852 H ? B ? 29 HZ 1
   ATOM 4704 N D PHE B 2048 ? -3.56620 5.60637 15.81441 0.462 11.23431 N ? B ? 29 N 1
   ATOM 4705 CA D PHE B 2048 ? -2.19318 5.15492 15.62461 0.462 10.82624 C ? B ? 29 CA 1
   ATOM 4706 C D PHE B 2048 ? -1.56489 4.70743 16.93750 0.462 12.68315 C ? B ? 29 C 1
   ATOM 4707 O D PHE B 2048 ? -0.64314 3.88429 16.93473 0.462 12.02300 O ? B ? 29 O 1
   ATOM 4708 CB D PHE B 2048 ? -1.33869 6.25940 14.99359 0.462 12.01836 C ? B ? 29 CB 1
   ATOM 4709 CG D PHE B 2048 ? -1.48185 6.37754 13.50219 0.462 11.34958 C ? B ? 29 CG 1
   ATOM 4710 CD1 D PHE B 2048 ? -1.27980 5.27831 12.68876 0.462 11.91823 C ? B ? 29 CD1 1
   ATOM 4711 CD2 D PHE B 2048 ? -1.83286 7.57929 12.92705 0.462 15.39267 C ? B ? 29 CD2 1
   ATOM 4712 CE1 D PHE B 2048 ? -1.40515 5.37638 11.32356 0.462 13.93332 C ? B ? 29 CE1 1
   ATOM 4713 CE2 D PHE B 2048 ? -1.98630 7.68380 11.54861 0.462 15.28748 C ? B ? 29 CE2 1
   ATOM 4714 CZ D PHE B 2048 ? -1.74812 6.58833 10.75379 0.462 15.22940 C ? B ? 29 CZ 1
   ATOM 4715 H D PHE B 2048 ? -3.69095 6.44682 15.68145 0.462 13.52154 H ? B ? 29 H 1
   ATOM 4716 HA D PHE B 2048 ? -2.20621 4.40218 15.01296 0.462 13.03186 H ? B ? 29 HA 1
   ATOM 4717 HB2 D PHE B 2048 ? -1.59663 7.11019 15.38156 0.462 14.46240 H ? B ? 29 HB2 1
   ATOM 4718 HB3 D PHE B 2048 ? -0.40557 6.07661 15.18536 0.462 14.46240 H ? B ? 29 HB3 1
   ATOM 4719 HD1 D PHE B 2048 ? -1.05580 4.46052 13.07080 0.462 14.34224 H ? B ? 29 HD1 1
   ATOM 4720 HD2 D PHE B 2048 ? -1.96820 8.32612 13.46447 0.462 18.51157 H ? B ? 29 HD2 1
   ATOM 4721 HE1 D PHE B 2048 ? -1.26002 4.63146 10.78603 0.462 16.76035 H ? B ? 29 HE1 1
   ATOM 4722 HE2 D PHE B 2048 ? -2.24856 8.49035 11.16703 0.462 18.38534 H ? B ? 29 HE2 1
   ATOM 4723 HZ D PHE B 2048 ? -1.81790 6.66256 9.82938 0.462 18.31565 H ? B ? 29 HZ 1
   ATOM 4724 N . GLU B 2049 ? -2.04075 5.23262 18.06486 1.000 11.20262 N ? B ? 30 N 1
   ATOM 4725 CA . GLU B 2049 ? -1.51205 4.80093 19.34804 1.000 11.46155 C ? B ? 30 CA 1
   ATOM 4726 C . GLU B 2049 ? -1.98844 3.40781 19.74411 1.000 14.06894 C ? B ? 30 C 1
   ATOM 4727 O . GLU B 2049 ? -1.24656 2.68109 20.42112 1.000 13.20975 O ? B ? 30 O 1
   ATOM 4728 HA . GLU B 2049 ? -0.54587 4.77646 19.26557 1.000 13.79423 H ? B ? 30 HA 1
   ATOM 4729 CB A GLU B 2049 ? -1.86419 5.83625 20.43662 0.373 13.77904 C ? B ? 30 CB 1
   ATOM 4730 CG A GLU B 2049 ? -1.31073 7.22952 20.12423 0.373 14.12812 C ? B ? 30 CG 1
   ATOM 4731 CD A GLU B 2049 ? -1.52580 8.24791 21.26269 0.373 16.46549 C ? B ? 30 CD 1
   ATOM 4732 OE1 A GLU B 2049 ? -2.02989 7.86431 22.32779 0.373 17.50965 O ? B ? 30 OE1 1
   ATOM 4733 OE2 A GLU B 2049 ? -1.14822 9.42459 21.05887 0.373 14.70470 O ? B ? 30 OE2 1
   ATOM 4734 HB2 A GLU B 2049 ? -2.82915 5.90458 20.50784 0.373 16.57522 H ? B ? 30 HB2 1
   ATOM 4735 HB3 A GLU B 2049 ? -1.48882 5.54586 21.28259 0.373 16.57522 H ? B ? 30 HB3 1
   ATOM 4736 HG2 A GLU B 2049 ? -0.35635 7.15893 19.96591 0.373 16.99412 H ? B ? 30 HG2 1
   ATOM 4737 HG3 A GLU B 2049 ? -1.75396 7.57206 19.33233 0.373 16.99412 H ? B ? 30 HG3 1
   ATOM 4738 CB B GLU B 2049 ? -1.88577 5.79396 20.44705 0.627 13.73134 C ? B ? 30 CB 1
   ATOM 4739 CG B GLU B 2049 ? -1.08918 7.04622 20.43491 0.627 14.66092 C ? B ? 30 CG 1
   ATOM 4740 CD B GLU B 2049 ? -1.35928 7.84209 21.70451 0.627 15.97144 C ? B ? 30 CD 1
   ATOM 4741 OE1 B GLU B 2049 ? -1.63878 7.20306 22.72935 0.627 17.36411 O ? B ? 30 OE1 1
   ATOM 4742 OE2 B GLU B 2049 ? -1.32103 9.05962 21.60519 0.627 15.78895 O ? B ? 30 OE2 1
   ATOM 4743 H B GLU B 2049 ? -2.51645 5.94845 18.09476 0.538 13.48351 H ? B ? 30 H 1
   ATOM 4744 HB2 B GLU B 2049 ? -2.81847 6.03791 20.33999 0.627 16.51798 H ? B ? 30 HB2 1
   ATOM 4745 HB3 B GLU B 2049 ? -1.75094 5.36821 21.30813 0.627 16.51798 H ? B ? 30 HB3 1
   ATOM 4746 HG2 B GLU B 2049 ? -0.14385 6.83244 20.39551 0.627 17.63347 H ? B ? 30 HG2 1
   ATOM 4747 HG3 B GLU B 2049 ? -1.33947 7.58596 19.66879 0.627 17.63347 H ? B ? 30 HG3 1
   ATOM 4748 H D GLU B 2049 ? -2.65849 5.82937 18.10828 0.462 13.48351 H ? B ? 30 H 1
   ATOM 4749 N A VAL B 2050 ? -3.16765 2.98352 19.27685 0.980 12.80621 N ? B ? 31 N 1
   ATOM 4750 CA A VAL B 2050 ? -3.63033 1.61130 19.47555 0.980 10.48602 C ? B ? 31 CA 1
   ATOM 4751 C A VAL B 2050 ? -2.94502 0.63436 18.53287 0.980 13.29585 C ? B ? 31 C 1
   ATOM 4752 O A VAL B 2050 ? -2.55774 -0.47024 18.93363 0.980 15.94013 O ? B ? 31 O 1
   ATOM 4753 CB A VAL B 2050 ? -5.15509 1.54591 19.34904 0.980 13.96306 C ? B ? 31 CB 1
   ATOM 4754 CG1 A VAL B 2050 ? -5.66579 0.15181 19.40072 0.980 14.60983 C ? B ? 31 CG1 1
   ATOM 4755 CG2 A VAL B 2050 ? -5.80482 2.42600 20.44087 0.980 14.73796 C ? B ? 31 CG2 1
   ATOM 4756 H A VAL B 2050 ? -3.72088 3.47510 18.83881 0.980 15.40782 H ? B ? 31 H 1
   ATOM 4757 HA A VAL B 2050 ? -3.38634 1.34794 20.37667 0.980 12.62359 H ? B ? 31 HA 1
   ATOM 4758 HB A VAL B 2050 ? -5.40690 1.89039 18.47793 0.980 16.79604 H ? B ? 31 HB 1
   ATOM 4759 HG11 A VAL B 2050 ? -6.62802 0.17226 19.52156 0.980 17.57216 H ? B ? 31 HG11 1
   ATOM 4760 HG12 A VAL B 2050 ? -5.44634 -0.29596 18.56871 0.980 17.57216 H ? B ? 31 HG12 1
   ATOM 4761 HG13 A VAL B 2050 ? -5.24871 -0.30992 20.14487 0.980 17.57216 H ? B ? 31 HG13 1
   ATOM 4762 HG21 A VAL B 2050 ? -6.76975 2.36130 20.36584 0.980 17.72592 H ? B ? 31 HG21 1
   ATOM 4763 HG22 A VAL B 2050 ? -5.51891 2.11044 21.31241 0.980 17.72592 H ? B ? 31 HG22 1
   ATOM 4764 HG23 A VAL B 2050 ? -5.52408 3.34572 20.31363 0.980 17.72592 H ? B ? 31 HG23 1
   ATOM 4765 N B VAL B 2050 ? -3.17911 3.01217 19.29449 0.020 12.75019 N ? B ? 31 N 1
   ATOM 4766 CA B VAL B 2050 ? -3.65356 1.65584 19.55431 0.020 10.84433 C ? B ? 31 CA 1
   ATOM 4767 C B VAL B 2050 ? -3.00539 0.66426 18.59664 0.020 13.33078 C ? B ? 31 C 1
   ATOM 4768 O B VAL B 2050 ? -2.69182 -0.47012 18.97835 0.020 15.73881 O ? B ? 31 O 1
   ATOM 4769 CB B VAL B 2050 ? -5.18798 1.61070 19.45389 0.020 13.73095 C ? B ? 31 CB 1
   ATOM 4770 CG1 B VAL B 2050 ? -5.69160 0.17606 19.54950 0.020 14.37761 C ? B ? 31 CG1 1
   ATOM 4771 CG2 B VAL B 2050 ? -5.82193 2.47850 20.53012 0.020 14.65494 C ? B ? 31 CG2 1
   ATOM 4772 H B VAL B 2050 ? -3.72295 3.50242 18.84340 0.020 15.34059 H ? B ? 31 H 1
   ATOM 4773 HA B VAL B 2050 ? -3.39922 1.40740 20.45680 0.020 13.05356 H ? B ? 31 HA 1
   ATOM 4774 HB B VAL B 2050 ? -5.45331 1.96356 18.59018 0.020 16.51751 H ? B ? 31 HB 1
   ATOM 4775 HG11 B VAL B 2050 ? -6.64705 0.18724 19.71652 0.020 17.29350 H ? B ? 31 HG11 1
   ATOM 4776 HG12 B VAL B 2050 ? -5.50729 -0.27972 18.71332 0.020 17.29350 H ? B ? 31 HG12 1
   ATOM 4777 HG13 B VAL B 2050 ? -5.23365 -0.27150 20.27811 0.020 17.29350 H ? B ? 31 HG13 1
   ATOM 4778 HG21 B VAL B 2050 ? -6.78652 2.44869 20.43225 0.020 17.62629 H ? B ? 31 HG21 1
   ATOM 4779 HG22 B VAL B 2050 ? -5.56718 2.13725 21.40164 0.020 17.62629 H ? B ? 31 HG22 1
   ATOM 4780 HG23 B VAL B 2050 ? -5.50699 3.39012 20.42686 0.020 17.62629 H ? B ? 31 HG23 1
   ATOM 4781 N A LEU B 2051 ? -2.82428 0.99274 17.27439 0.980 12.82533 N ? B ? 32 N 1
   ATOM 4782 CA A LEU B 2051 ? -2.27478 0.08644 16.27607 0.980 11.30131 C ? B ? 32 CA 1
   ATOM 4783 C A LEU B 2051 ? -0.75771 -0.05003 16.37805 0.980 15.28910 C ? B ? 32 C 1
   ATOM 4784 O A LEU B 2051 ? -0.20170 -1.13004 16.10165 0.980 14.46011 O ? B ? 32 O 1
   ATOM 4785 CB A LEU B 2051 ? -2.61209 0.54058 14.85734 0.980 14.93470 C ? B ? 32 CB 1
   ATOM 4786 CG A LEU B 2051 ? -4.12940 0.60299 14.49055 0.980 15.47108 C ? B ? 32 CG 1
   ATOM 4787 CD1 A LEU B 2051 ? -4.36056 1.29221 13.16374 0.980 20.11719 C ? B ? 32 CD1 1
   ATOM 4788 CD2 A LEU B 2051 ? -4.62634 -0.84412 14.43886 0.980 15.15267 C ? B ? 32 CD2 1
   ATOM 4789 H A LEU B 2051 ? -3.05313 1.76072 16.96223 0.980 15.43076 H ? B ? 32 H 1
   ATOM 4790 HA A LEU B 2051 ? -2.68891 -0.77543 16.43908 0.980 13.60194 H ? B ? 32 HA 1
   ATOM 4791 HB2 A LEU B 2051 ? -2.25141 1.43243 14.73318 0.980 17.96201 H ? B ? 32 HB2 1
   ATOM 4792 HB3 A LEU B 2051 ? -2.19339 -0.07600 14.23653 0.980 17.96201 H ? B ? 32 HB3 1
   ATOM 4793 HG A LEU B 2051 ? -4.62087 1.12013 15.14775 0.980 18.60566 H ? B ? 32 HG 1
   ATOM 4794 HD11 A LEU B 2051 ? -5.31280 1.31248 12.98008 0.980 24.18099 H ? B ? 32 HD11 1
   ATOM 4795 HD12 A LEU B 2051 ? -4.01389 2.19680 13.21315 0.980 24.18099 H ? B ? 32 HD12 1
   ATOM 4796 HD13 A LEU B 2051 ? -3.89975 0.79896 12.46714 0.980 24.18099 H ? B ? 32 HD13 1
   ATOM 4797 HD21 A LEU B 2051 ? -5.56657 -0.84682 14.20037 0.980 18.22357 H ? B ? 32 HD21 1
   ATOM 4798 HD22 A LEU B 2051 ? -4.11485 -1.33009 13.77319 0.980 18.22357 H ? B ? 32 HD22 1
   ATOM 4799 HD23 A LEU B 2051 ? -4.50515 -1.25099 15.31102 0.980 18.22357 H ? B ? 32 HD23 1
   ATOM 4800 N B LEU B 2051 ? -2.79721 1.07117 17.34136 0.020 13.00195 N ? B ? 32 N 1
   ATOM 4801 CA B LEU B 2051 ? -2.28383 0.15149 16.33305 0.020 11.64893 C ? B ? 32 CA 1
   ATOM 4802 C B LEU B 2051 ? -0.78467 -0.05771 16.48233 0.020 15.28317 C ? B ? 32 C 1
   ATOM 4803 O B LEU B 2051 ? -0.29741 -1.19397 16.39632 0.020 14.48179 O ? B ? 32 O 1
   ATOM 4804 CB B LEU B 2051 ? -2.59815 0.69000 14.94122 0.020 14.73691 C ? B ? 32 CB 1
   ATOM 4805 CG B LEU B 2051 ? -3.57984 -0.06410 14.04889 0.020 14.39099 C ? B ? 32 CG 1
   ATOM 4806 CD1 B LEU B 2051 ? -4.53419 -0.94687 14.82561 0.020 13.73796 C ? B ? 32 CD1 1
   ATOM 4807 CD2 B LEU B 2051 ? -4.37705 0.94302 13.20338 0.020 16.78739 C ? B ? 32 CD2 1
   ATOM 4808 H B LEU B 2051 ? -2.94480 1.86796 17.05336 0.020 15.64271 H ? B ? 32 H 1
   ATOM 4809 HA B LEU B 2051 ? -2.72170 -0.70762 16.43841 0.020 14.01909 H ? B ? 32 HA 1
   ATOM 4810 HB2 B LEU B 2051 ? -2.96158 1.58247 15.05223 0.020 17.72466 H ? B ? 32 HB2 1
   ATOM 4811 HB3 B LEU B 2051 ? -1.76168 0.73093 14.45179 0.020 17.72466 H ? B ? 32 HB3 1
   ATOM 4812 HG B LEU B 2051 ? -3.06463 -0.65418 13.47683 0.020 17.30956 H ? B ? 32 HG 1
   ATOM 4813 HD11 B LEU B 2051 ? -5.29867 -1.15466 14.26588 0.020 16.52592 H ? B ? 32 HD11 1
   ATOM 4814 HD12 B LEU B 2051 ? -4.07561 -1.76416 15.07591 0.020 16.52592 H ? B ? 32 HD12 1
   ATOM 4815 HD13 B LEU B 2051 ? -4.82534 -0.47406 15.62096 0.020 16.52592 H ? B ? 32 HD13 1
   ATOM 4816 HD21 B LEU B 2051 ? -4.97132 0.45704 12.61045 0.020 20.18524 H ? B ? 32 HD21 1
   ATOM 4817 HD22 B LEU B 2051 ? -4.89321 1.51302 13.79464 0.020 20.18524 H ? B ? 32 HD22 1
   ATOM 4818 HD23 B LEU B 2051 ? -3.75779 1.47950 12.68414 0.020 20.18524 H ? B ? 32 HD23 1
   ATOM 4819 N . GLU B 2052 ? -0.03236 1.01619 16.69102 1.000 19.46326 N ? B ? 33 N 1
   ATOM 4820 CA . GLU B 2052 ? 1.43735 0.92068 16.66306 1.000 19.54921 C ? B ? 33 CA 1
   ATOM 4821 C . GLU B 2052 ? 2.06913 -0.16530 17.53684 1.000 17.40385 C ? B ? 33 C 1
   ATOM 4822 O . GLU B 2052 ? 2.92606 -0.89641 17.01662 1.000 16.04665 O ? B ? 33 O 1
   ATOM 4823 HA . GLU B 2052 ? 1.65336 0.65082 15.75674 1.000 23.49942 H ? B ? 33 HA 1
   ATOM 4824 CB A GLU B 2052 ? 2.06895 2.30243 16.91678 0.529 29.22668 C ? B ? 33 CB 1
   ATOM 4825 CG A GLU B 2052 ? 1.62792 2.99348 18.15477 0.529 25.61089 C ? B ? 33 CG 1
   ATOM 4826 CD A GLU B 2052 ? 2.81011 3.34845 19.06633 0.529 43.24174 C ? B ? 33 CD 1
   ATOM 4827 OE1 A GLU B 2052 ? 3.79133 2.56747 19.06212 0.529 32.38435 O ? B ? 33 OE1 1
   ATOM 4828 OE2 A GLU B 2052 ? 2.72571 4.37471 19.78821 0.529 32.02882 O ? B ? 33 OE2 1
   ATOM 4829 H A GLU B 2052 ? -0.34657 1.78433 16.91645 0.980 23.39628 H ? B ? 33 H 1
   ATOM 4830 HB2 A GLU B 2052 ? 3.03073 2.19122 16.97609 0.529 35.11238 H ? B ? 33 HB2 1
   ATOM 4831 HB3 A GLU B 2052 ? 1.84723 2.88023 16.16986 0.529 35.11238 H ? B ? 33 HB3 1
   ATOM 4832 HG2 A GLU B 2052 ? 1.17153 3.81545 17.91609 0.529 30.77343 H ? B ? 33 HG2 1
   ATOM 4833 HG3 A GLU B 2052 ? 1.02826 2.41232 18.64828 0.529 30.77343 H ? B ? 33 HG3 1
   ATOM 4834 CB B GLU B 2052 ? 2.05936 2.26872 17.09450 0.471 29.16437 C ? B ? 33 CB 1
   ATOM 4835 CG B GLU B 2052 ? 2.85172 3.03460 16.06492 0.471 34.62924 C ? B ? 33 CG 1
   ATOM 4836 CD B GLU B 2052 ? 1.95648 3.89194 15.21520 0.471 30.40897 C ? B ? 33 CD 1
   ATOM 4837 OE1 B GLU B 2052 ? 0.92864 3.31523 14.80035 0.471 20.79994 O ? B ? 33 OE1 1
   ATOM 4838 OE2 B GLU B 2052 ? 2.27326 5.12815 14.99848 0.471 16.74385 O ? B ? 33 OE2 1
   ATOM 4839 H B GLU B 2052 ? -0.33733 1.80453 16.84947 0.020 23.39628 H ? B ? 33 H 1
   ATOM 4840 HB2 B GLU B 2052 ? 1.33779 2.85020 17.38107 0.471 35.03761 H ? B ? 33 HB2 1
   ATOM 4841 HB3 B GLU B 2052 ? 2.65963 2.09460 17.83629 0.471 35.03761 H ? B ? 33 HB3 1
   ATOM 4842 HG2 B GLU B 2052 ? 3.49098 3.60994 16.51351 0.471 41.59546 H ? B ? 33 HG2 1
   ATOM 4843 HG3 B GLU B 2052 ? 3.31650 2.40985 15.48650 0.471 41.59546 H ? B ? 33 HG3 1
   ATOM 4844 N A PRO B 2053 ? 1.64381 -0.39764 18.78733 0.611 17.61932 N ? B ? 34 N 1
   ATOM 4845 CA A PRO B 2053 ? 2.28323 -1.48611 19.54343 0.611 22.68282 C ? B ? 34 CA 1
   ATOM 4846 C A PRO B 2053 ? 1.94128 -2.85649 19.01058 0.611 16.02982 C ? B ? 34 C 1
   ATOM 4847 O A PRO B 2053 ? 2.70128 -3.81148 19.22699 0.611 14.93232 O ? B ? 34 O 1
   ATOM 4848 CB A PRO B 2053 ? 1.73108 -1.31649 20.96500 0.611 22.52317 C ? B ? 34 CB 1
   ATOM 4849 CG A PRO B 2053 ? 0.41675 -0.68134 20.76601 0.611 20.57502 C ? B ? 34 CG 1
   ATOM 4850 CD A PRO B 2053 ? 0.58343 0.25459 19.59243 0.611 20.63541 C ? B ? 34 CD 1
   ATOM 4851 HA A PRO B 2053 ? 3.24436 -1.35522 19.54569 0.611 27.25975 H ? B ? 34 HA 1
   ATOM 4852 HB2 A PRO B 2053 ? 1.64073 -2.18202 21.39348 0.611 27.06817 H ? B ? 34 HB2 1
   ATOM 4853 HB3 A PRO B 2053 ? 2.31962 -0.74816 21.48608 0.611 27.06817 H ? B ? 34 HB3 1
   ATOM 4854 HG2 A PRO B 2053 ? -0.24850 -1.36014 20.57215 0.611 24.73039 H ? B ? 34 HG2 1
   ATOM 4855 HG3 A PRO B 2053 ? 0.16670 -0.19014 21.56419 0.611 24.73039 H ? B ? 34 HG3 1
   ATOM 4856 HD2 A PRO B 2053 ? -0.24109 0.32446 19.08628 0.611 24.80286 H ? B ? 34 HD2 1
   ATOM 4857 HD3 A PRO B 2053 ? 0.86618 1.13380 19.88899 0.611 24.80286 H ? B ? 34 HD3 1
   ATOM 4858 N D PRO B 2053 ? 1.62328 -0.29104 18.78185 0.389 17.65997 N ? B ? 34 N 1
   ATOM 4859 CA D PRO B 2053 ? 2.13800 -1.39132 19.61524 0.389 21.78544 C ? B ? 34 CA 1
   ATOM 4860 C D PRO B 2053 ? 1.85825 -2.75961 19.03353 0.389 16.03557 C ? B ? 34 C 1
   ATOM 4861 O D PRO B 2053 ? 2.69523 -3.66158 19.14388 0.389 14.79118 O ? B ? 34 O 1
   ATOM 4862 CB D PRO B 2053 ? 1.40548 -1.18307 20.94653 0.389 22.49467 C ? B ? 34 CB 1
   ATOM 4863 CG D PRO B 2053 ? 1.13674 0.30776 20.95830 0.389 19.76134 C ? B ? 34 CG 1
   ATOM 4864 CD D PRO B 2053 ? 0.83332 0.68810 19.56029 0.389 21.18495 C ? B ? 34 CD 1
   ATOM 4865 HA D PRO B 2053 ? 3.09308 -1.28638 19.74833 0.389 26.18290 H ? B ? 34 HA 1
   ATOM 4866 HB2 D PRO B 2053 ? 0.57990 -1.69208 20.96149 0.389 27.03397 H ? B ? 34 HB2 1
   ATOM 4867 HB3 D PRO B 2053 ? 1.97143 -1.44697 21.68880 0.389 27.03397 H ? B ? 34 HB3 1
   ATOM 4868 HG2 D PRO B 2053 ? 0.38064 0.49718 21.53565 0.389 23.75397 H ? B ? 34 HG2 1
   ATOM 4869 HG3 D PRO B 2053 ? 1.92338 0.77732 21.27704 0.389 23.75397 H ? B ? 34 HG3 1
   ATOM 4870 HD2 D PRO B 2053 ? -0.11419 0.59838 19.37303 0.389 25.46230 H ? B ? 34 HD2 1
   ATOM 4871 HD3 D PRO B 2053 ? 1.12359 1.59502 19.37553 0.389 25.46230 H ? B ? 34 HD3 1
   ATOM 4872 N A LEU B 2054 ? 0.79209 -2.99566 18.34216 0.611 12.47467 N ? B ? 35 N 1
   ATOM 4873 CA A LEU B 2054 ? 0.43118 -4.28135 17.75475 0.611 11.40558 C ? B ? 35 CA 1
   ATOM 4874 C A LEU B 2054 ? 1.29318 -4.54272 16.52743 0.611 11.35578 C ? B ? 35 C 1
   ATOM 4875 O A LEU B 2054 ? 1.79219 -5.65637 16.33974 0.611 10.56699 O ? B ? 35 O 1
   ATOM 4876 CB A LEU B 2054 ? -1.07084 -4.28158 17.42635 0.611 11.13562 C ? B ? 35 CB 1
   ATOM 4877 CG A LEU B 2054 ? -1.94553 -4.30490 18.70995 0.611 13.14416 C ? B ? 35 CG 1
   ATOM 4878 CD1 A LEU B 2054 ? -3.32136 -3.75576 18.43986 0.611 11.96789 C ? B ? 35 CD1 1
   ATOM 4879 CD2 A LEU B 2054 ? -2.01810 -5.69056 19.26591 0.611 15.94662 C ? B ? 35 CD2 1
   ATOM 4880 H A LEU B 2054 ? 0.21522 -2.37003 18.21802 0.611 15.00997 H ? B ? 35 H 1
   ATOM 4881 HA A LEU B 2054 ? 0.58275 -5.00718 18.38013 0.611 13.72707 H ? B ? 35 HA 1
   ATOM 4882 HB2 A LEU B 2054 ? -1.28709 -3.47979 16.92507 0.611 13.40311 H ? B ? 35 HB2 1
   ATOM 4883 HB3 A LEU B 2054 ? -1.28139 -5.06874 16.90009 0.611 13.40311 H ? B ? 35 HB3 1
   ATOM 4884 HG A LEU B 2054 ? -1.53553 -3.73476 19.37908 0.611 15.81336 H ? B ? 35 HG 1
   ATOM 4885 HD11 A LEU B 2054 ? -3.84054 -3.78788 19.25859 0.611 14.40184 H ? B ? 35 HD11 1
   ATOM 4886 HD12 A LEU B 2054 ? -3.24100 -2.83845 18.13492 0.611 14.40184 H ? B ? 35 HD12 1
   ATOM 4887 HD13 A LEU B 2054 ? -3.74818 -4.29543 17.75614 0.611 14.40184 H ? B ? 35 HD13 1
   ATOM 4888 HD21 A LEU B 2054 ? -2.55974 -5.68003 20.07054 0.611 19.17631 H ? B ? 35 HD21 1
   ATOM 4889 HD22 A LEU B 2054 ? -2.41962 -6.27557 18.60452 0.611 19.17631 H ? B ? 35 HD22 1
   ATOM 4890 HD23 A LEU B 2054 ? -1.12094 -5.99431 19.47505 0.611 19.17631 H ? B ? 35 HD23 1
   ATOM 4891 N D LEU B 2054 ? 0.69358 -2.93865 18.40329 0.389 12.28892 N ? B ? 35 N 1
   ATOM 4892 CA D LEU B 2054 ? 0.36593 -4.22622 17.80274 0.389 11.47303 C ? B ? 35 CA 1
   ATOM 4893 C D LEU B 2054 ? 1.28727 -4.50462 16.61889 0.389 11.34241 C ? B ? 35 C 1
   ATOM 4894 O D LEU B 2054 ? 1.83387 -5.60403 16.49296 0.389 10.75100 O ? B ? 35 O 1
   ATOM 4895 CB D LEU B 2054 ? -1.11117 -4.24390 17.39153 0.389 11.13843 C ? B ? 35 CB 1
   ATOM 4896 CG D LEU B 2054 ? -2.08623 -4.42177 18.57920 0.389 12.70320 C ? B ? 35 CG 1
   ATOM 4897 CD1 D LEU B 2054 ? -3.52411 -4.35196 18.12162 0.389 13.47819 C ? B ? 35 CD1 1
   ATOM 4898 CD2 D LEU B 2054 ? -1.81801 -5.71241 19.29837 0.389 15.06609 C ? B ? 35 CD2 1
   ATOM 4899 H D LEU B 2054 ? 0.08598 -2.33687 18.31233 0.389 14.78707 H ? B ? 35 H 1
   ATOM 4900 HA D LEU B 2054 ? 0.49178 -4.93729 18.45039 0.389 13.80801 H ? B ? 35 HA 1
   ATOM 4901 HB2 D LEU B 2054 ? -1.32325 -3.40316 16.95669 0.389 13.40648 H ? B ? 35 HB2 1
   ATOM 4902 HB3 D LEU B 2054 ? -1.25435 -4.98062 16.77700 0.389 13.40648 H ? B ? 35 HB3 1
   ATOM 4903 HG D LEU B 2054 ? -1.94378 -3.69434 19.20487 0.389 15.28421 H ? B ? 35 HG 1
   ATOM 4904 HD11 D LEU B 2054 ? -4.10576 -4.46635 18.88941 0.389 16.21420 H ? B ? 35 HD11 1
   ATOM 4905 HD12 D LEU B 2054 ? -3.68347 -3.48734 17.71182 0.389 16.21420 H ? B ? 35 HD12 1
   ATOM 4906 HD13 D LEU B 2054 ? -3.68492 -5.05839 17.47665 0.389 16.21420 H ? B ? 35 HD13 1
   ATOM 4907 HD21 D LEU B 2054 ? -2.58539 -5.93225 19.84945 0.389 18.11968 H ? B ? 35 HD21 1
   ATOM 4908 HD22 D LEU B 2054 ? -1.66871 -6.41316 18.64449 0.389 18.11968 H ? B ? 35 HD22 1
   ATOM 4909 HD23 D LEU B 2054 ? -1.03069 -5.60611 19.85490 0.389 18.11968 H ? B ? 35 HD23 1
   ATOM 4910 N A HIS B 2055 ? 1.49494 -3.52970 15.67040 0.611 11.32760 N ? B ? 36 N 1
   ATOM 4911 CA A HIS B 2055 ? 2.45308 -3.74135 14.59631 0.611 9.05909 C ? B ? 36 CA 1
   ATOM 4912 C A HIS B 2055 ? 3.87068 -3.91251 15.10000 0.611 11.08864 C ? B ? 36 C 1
   ATOM 4913 O A HIS B 2055 ? 4.63521 -4.70199 14.52367 0.611 12.27822 O ? B ? 36 O 1
   ATOM 4914 CB A HIS B 2055 ? 2.40164 -2.56459 13.61412 0.611 13.28727 C ? B ? 36 CB 1
   ATOM 4915 CG A HIS B 2055 ? 1.15389 -2.53299 12.78882 0.611 10.85292 C ? B ? 36 CG 1
   ATOM 4916 ND1 A HIS B 2055 ? 0.90286 -3.46062 11.78862 0.611 9.72417 N ? B ? 36 ND1 1
   ATOM 4917 CD2 A HIS B 2055 ? 0.09222 -1.68388 12.79735 0.611 10.84981 C ? B ? 36 CD2 1
   ATOM 4918 CE1 A HIS B 2055 ? -0.23137 -3.14104 11.17807 0.611 10.00307 C ? B ? 36 CE1 1
   ATOM 4919 NE2 A HIS B 2055 ? -0.75969 -2.09179 11.79744 0.611 9.56692 N ? B ? 36 NE2 1
   ATOM 4920 H A HIS B 2055 ? 1.11010 -2.76097 15.69396 0.611 13.63349 H ? B ? 36 H 1
   ATOM 4921 HA A HIS B 2055 ? 2.20333 -4.55630 14.13330 0.611 10.91127 H ? B ? 36 HA 1
   ATOM 4922 HB2 A HIS B 2055 ? 2.44759 -1.73567 14.11579 0.611 15.98510 H ? B ? 36 HB2 1
   ATOM 4923 HB3 A HIS B 2055 ? 3.15705 -2.62846 13.00899 0.611 15.98510 H ? B ? 36 HB3 1
   ATOM 4924 HD2 A HIS B 2055 ? -0.03423 -0.96301 13.37116 0.611 13.06014 H ? B ? 36 HD2 1
   ATOM 4925 HE1 A HIS B 2055 ? -0.59450 -3.57769 10.44161 0.611 12.04405 H ? B ? 36 HE1 1
   ATOM 4926 HE2 A HIS B 2055 ? -1.51367 -1.72598 11.60429 0.611 11.52067 H ? B ? 36 HE2 1
   ATOM 4927 N D HIS B 2055 ? 1.49149 -3.51735 15.73846 0.389 11.34357 N ? B ? 36 N 1
   ATOM 4928 CA D HIS B 2055 ? 2.41982 -3.74213 14.63444 0.389 9.17591 C ? B ? 36 CA 1
   ATOM 4929 C D HIS B 2055 ? 3.84189 -3.94275 15.12841 0.389 11.10614 C ? B ? 36 C 1
   ATOM 4930 O D HIS B 2055 ? 4.60212 -4.74688 14.56515 0.389 12.34697 O ? B ? 36 O 1
   ATOM 4931 CB D HIS B 2055 ? 2.36834 -2.56896 13.66084 0.389 13.23806 C ? B ? 36 CB 1
   ATOM 4932 CG D HIS B 2055 ? 1.15883 -2.58929 12.78528 0.389 10.86682 C ? B ? 36 CG 1
   ATOM 4933 ND1 D HIS B 2055 ? 0.98731 -3.52613 11.78261 0.389 9.68549 N ? B ? 36 ND1 1
   ATOM 4934 CD2 D HIS B 2055 ? 0.05159 -1.80064 12.76414 0.389 10.96431 C ? B ? 36 CD2 1
   ATOM 4935 CE1 D HIS B 2055 ? -0.15271 -3.27964 11.14893 0.389 9.98673 C ? B ? 36 CE1 1
   ATOM 4936 NE2 D HIS B 2055 ? -0.74831 -2.25365 11.73921 0.389 9.53806 N ? B ? 36 NE2 1
   ATOM 4937 H D HIS B 2055 ? 1.11940 -2.74230 15.75975 0.389 13.65265 H ? B ? 36 H 1
   ATOM 4938 HA D HIS B 2055 ? 2.14627 -4.54649 14.16639 0.389 11.05145 H ? B ? 36 HA 1
   ATOM 4939 HB2 D HIS B 2055 ? 2.35809 -1.74096 14.16602 0.389 15.92604 H ? B ? 36 HB2 1
   ATOM 4940 HB3 D HIS B 2055 ? 3.15172 -2.59942 13.08963 0.389 15.92604 H ? B ? 36 HB3 1
   ATOM 4941 HD2 D HIS B 2055 ? -0.13107 -1.08918 13.33454 0.389 13.19754 H ? B ? 36 HD2 1
   ATOM 4942 HE1 D HIS B 2055 ? -0.47848 -3.74805 10.41451 0.389 12.02444 H ? B ? 36 HE1 1
   ATOM 4943 HE2 D HIS B 2055 ? -1.51118 -1.92402 11.51788 0.389 11.48604 H ? B ? 36 HE2 1
   ATOM 4944 N . ALA B 2056 ? 4.23520 -3.21548 16.17553 1.000 13.27574 N ? B ? 37 N 1
   ATOM 4945 CA . ALA B 2056 ? 5.56613 -3.41736 16.76234 1.000 12.33571 C ? B ? 37 CA 1
   ATOM 4946 C . ALA B 2056 ? 5.77593 -4.85341 17.23827 1.000 12.06641 C ? B ? 37 C 1
   ATOM 4947 O . ALA B 2056 ? 6.84545 -5.44604 17.04341 1.000 12.05653 O ? B ? 37 O 1
   ATOM 4948 CB . ALA B 2056 ? 5.79274 -2.46528 17.95217 1.000 14.60457 C ? B ? 37 CB 1
   ATOM 4949 HA . ALA B 2056 ? 6.21316 -3.21794 16.06773 1.000 14.84322 H ? B ? 37 HA 1
   ATOM 4950 HB1 . ALA B 2056 ? 6.69088 -2.59585 18.29451 1.000 17.56585 H ? B ? 37 HB1 1
   ATOM 4951 HB2 . ALA B 2056 ? 5.68389 -1.55015 17.64954 1.000 17.56585 H ? B ? 37 HB2 1
   ATOM 4952 HB3 . ALA B 2056 ? 5.14280 -2.66435 18.64416 1.000 17.56585 H ? B ? 37 HB3 1
   ATOM 4953 H A ALA B 2056 ? 3.74618 -2.63338 16.57756 0.611 15.97126 H ? B ? 37 H 1
   ATOM 4954 H D ALA B 2056 ? 3.76186 -2.60922 16.56024 0.389 15.97126 H ? B ? 37 H 1
   ATOM 4955 N A MET B 2057 ? 4.73937 -5.42170 17.85142 0.631 12.35887 N ? B ? 38 N 1
   ATOM 4956 CA A MET B 2057 ? 4.76533 -6.83091 18.24004 0.631 12.42339 C ? B ? 38 CA 1
   ATOM 4957 C A MET B 2057 ? 5.05753 -7.72569 17.04131 0.631 13.22343 C ? B ? 38 C 1
   ATOM 4958 O A MET B 2057 ? 5.96338 -8.55543 17.07670 0.631 10.86253 O ? B ? 38 O 1
   ATOM 4959 CB A MET B 2057 ? 3.42318 -7.16453 18.87226 0.631 13.30356 C ? B ? 38 CB 1
   ATOM 4960 CG A MET B 2057 ? 3.28114 -8.53100 19.35126 0.631 14.32056 C ? B ? 38 CG 1
   ATOM 4961 SD A MET B 2057 ? 1.62449 -8.69671 20.09592 0.631 17.84200 S ? B ? 38 SD 1
   ATOM 4962 CE A MET B 2057 ? 0.52474 -8.67088 18.68861 0.631 15.45385 C ? B ? 38 CE 1
   ATOM 4963 H A MET B 2057 ? 4.00929 -5.01496 18.05425 0.631 14.87101 H ? B ? 38 H 1
   ATOM 4964 HA A MET B 2057 ? 5.46467 -6.98604 18.89407 0.631 14.94843 H ? B ? 38 HA 1
   ATOM 4965 HB2 A MET B 2057 ? 3.28888 -6.57651 19.63192 0.631 16.00464 H ? B ? 38 HB2 1
   ATOM 4966 HB3 A MET B 2057 ? 2.72897 -7.01632 18.21119 0.631 16.00464 H ? B ? 38 HB3 1
   ATOM 4967 HG2 A MET B 2057 ? 3.36379 -9.15440 18.61271 0.631 17.22504 H ? B ? 38 HG2 1
   ATOM 4968 HG3 A MET B 2057 ? 3.95443 -8.72141 20.02306 0.631 17.22504 H ? B ? 38 HG3 1
   ATOM 4969 HE1 A MET B 2057 ? -0.38236 -8.82887 18.99374 0.631 18.58499 H ? B ? 38 HE1 1
   ATOM 4970 HE2 A MET B 2057 ? 0.58267 -7.80342 18.25843 0.631 18.58499 H ? B ? 38 HE2 1
   ATOM 4971 HE3 A MET B 2057 ? 0.79062 -9.36666 18.06724 0.631 18.58499 H ? B ? 38 HE3 1
   ATOM 4972 N D MET B 2057 ? 4.76052 -5.43462 17.88692 0.369 12.35033 N ? B ? 38 N 1
   ATOM 4973 CA D MET B 2057 ? 4.89809 -6.83393 18.32277 0.369 12.44969 C ? B ? 38 CA 1
   ATOM 4974 C D MET B 2057 ? 4.94854 -7.78544 17.12958 0.369 13.15629 C ? B ? 38 C 1
   ATOM 4975 O D MET B 2057 ? 5.46404 -8.90026 17.24836 0.369 11.10113 O ? B ? 38 O 1
   ATOM 4976 CB D MET B 2057 ? 3.77066 -7.21422 19.28420 0.369 13.71994 C ? B ? 38 CB 1
   ATOM 4977 CG D MET B 2057 ? 2.63000 -7.99163 18.70670 0.369 15.28117 C ? B ? 38 CG 1
   ATOM 4978 SD D MET B 2057 ? 1.32271 -8.31650 19.92506 0.369 12.31126 S ? B ? 38 SD 1
   ATOM 4979 CE D MET B 2057 ? 0.15155 -9.17217 18.89164 0.369 13.79968 C ? B ? 38 CE 1
   ATOM 4980 H D MET B 2057 ? 4.01160 -5.05866 18.08022 0.369 14.86076 H ? B ? 38 H 1
   ATOM 4981 HA D MET B 2057 ? 5.72146 -6.92862 18.82673 0.369 14.98000 H ? B ? 38 HA 1
   ATOM 4982 HB2 D MET B 2057 ? 4.15093 -7.75395 19.99483 0.369 16.50429 H ? B ? 38 HB2 1
   ATOM 4983 HB3 D MET B 2057 ? 3.39978 -6.39640 19.65097 0.369 16.50429 H ? B ? 38 HB3 1
   ATOM 4984 HG2 D MET B 2057 ? 2.24102 -7.48754 17.97493 0.369 18.37778 H ? B ? 38 HG2 1
   ATOM 4985 HG3 D MET B 2057 ? 2.95923 -8.84494 18.38363 0.369 18.37778 H ? B ? 38 HG3 1
   ATOM 4986 HE1 D MET B 2057 ? -0.60446 -9.44847 19.43296 0.369 16.59998 H ? B ? 38 HE1 1
   ATOM 4987 HE2 D MET B 2057 ? -0.14604 -8.57343 18.18890 0.369 16.59998 H ? B ? 38 HE2 1
   ATOM 4988 HE3 D MET B 2057 ? 0.58212 -9.94981 18.50333 0.369 16.59998 H ? B ? 38 HE3 1
   ATOM 4989 N A MET B 2058 ? 4.31253 -7.55414 15.96073 0.631 10.57486 N ? B ? 39 N 1
   ATOM 4990 CA A MET B 2058 ? 4.55655 -8.35560 14.76641 0.631 11.40417 C ? B ? 39 CA 1
   ATOM 4991 C A MET B 2058 ? 5.99897 -8.20910 14.29144 0.631 11.82705 C ? B ? 39 C 1
   ATOM 4992 O A MET B 2058 ? 6.59394 -9.15498 13.79690 0.631 12.12710 O ? B ? 39 O 1
   ATOM 4993 CB A MET B 2058 ? 3.59011 -7.92549 13.65240 0.631 11.57656 C ? B ? 39 CB 1
   ATOM 4994 CG A MET B 2058 ? 2.10882 -8.03902 13.99119 0.631 11.37733 C ? B ? 39 CG 1
   ATOM 4995 SD A MET B 2058 ? 1.63514 -9.67610 14.57447 0.631 12.68386 S ? B ? 39 SD 1
   ATOM 4996 CE A MET B 2058 ? 1.52759 -10.57418 13.03241 0.631 14.22394 C ? B ? 39 CE 1
   ATOM 4997 H A MET B 2058 ? 3.66772 -6.98949 15.89005 0.631 12.73020 H ? B ? 39 H 1
   ATOM 4998 HA A MET B 2058 ? 4.38773 -9.28729 14.97697 0.631 13.72537 H ? B ? 39 HA 1
   ATOM 4999 HB2 A MET B 2058 ? 3.76684 -6.99640 13.43682 0.631 13.93224 H ? B ? 39 HB2 1
   ATOM 5000 HB3 A MET B 2058 ? 3.75238 -8.48301 12.87540 0.631 13.93224 H ? B ? 39 HB3 1
   ATOM 5001 HG2 A MET B 2058 ? 1.89680 -7.40099 14.69037 0.631 13.69317 H ? B ? 39 HG2 1
   ATOM 5002 HG3 A MET B 2058 ? 1.58895 -7.84445 13.19572 0.631 13.69317 H ? B ? 39 HG3 1
   ATOM 5003 HE1 A MET B 2058 ? 1.26669 -11.48986 13.21777 0.631 17.10910 H ? B ? 39 HE1 1
   ATOM 5004 HE2 A MET B 2058 ? 0.86488 -10.14975 12.46533 0.631 17.10910 H ? B ? 39 HE2 1
   ATOM 5005 HE3 A MET B 2058 ? 2.39421 -10.55886 12.59693 0.631 17.10910 H ? B ? 39 HE3 1
   ATOM 5006 N D MET B 2058 ? 4.46018 -7.35634 15.97152 0.369 10.43794 N ? B ? 39 N 1
   ATOM 5007 CA D MET B 2058 ? 4.58991 -8.18300 14.77802 0.369 11.54863 C ? B ? 39 CA 1
   ATOM 5008 C D MET B 2058 ? 6.01247 -8.12518 14.22811 0.369 11.82322 C ? B ? 39 C 1
   ATOM 5009 O D MET B 2058 ? 6.53194 -9.12255 13.73262 0.369 12.20558 O ? B ? 39 O 1
   ATOM 5010 CB D MET B 2058 ? 3.58846 -7.72722 13.71311 0.369 11.16040 C ? B ? 39 CB 1
   ATOM 5011 CG D MET B 2058 ? 2.12263 -7.85262 14.13309 0.369 11.70697 C ? B ? 39 CG 1
   ATOM 5012 SD D MET B 2058 ? 1.67601 -9.50166 14.72132 0.369 12.11031 S ? B ? 39 SD 1
   ATOM 5013 CE D MET B 2058 ? 1.68677 -10.42989 13.19074 0.369 13.88895 C ? B ? 39 CE 1
   ATOM 5014 H D MET B 2058 ? 4.05745 -6.60597 15.85170 0.369 12.56590 H ? B ? 39 H 1
   ATOM 5015 HA D MET B 2058 ? 4.37567 -9.10095 15.00690 0.369 13.89873 H ? B ? 39 HA 1
   ATOM 5016 HB2 D MET B 2058 ? 3.75683 -6.79404 13.50881 0.369 13.43285 H ? B ? 39 HB2 1
   ATOM 5017 HB3 D MET B 2058 ? 3.71375 -8.26872 12.91814 0.369 13.43285 H ? B ? 39 HB3 1
   ATOM 5018 HG2 D MET B 2058 ? 1.94840 -7.22460 14.85152 0.369 14.08873 H ? B ? 39 HG2 1
   ATOM 5019 HG3 D MET B 2058 ? 1.56009 -7.64796 13.36984 0.369 14.08873 H ? B ? 39 HG3 1
   ATOM 5020 HE1 D MET B 2058 ? 1.47442 -11.35683 13.38205 0.369 16.70711 H ? B ? 39 HE1 1
   ATOM 5021 HE2 D MET B 2058 ? 1.02352 -10.05581 12.58986 0.369 16.70711 H ? B ? 39 HE2 1
   ATOM 5022 HE3 D MET B 2058 ? 2.56809 -10.36831 12.79025 0.369 16.70711 H ? B ? 39 HE3 1
   ATOM 5023 N A GLU B 2059 ? 6.56861 -7.01782 14.41004 0.631 11.07055 N ? B ? 40 N 1
   ATOM 5024 CA A GLU B 2059 ? 7.89607 -6.74204 13.90895 0.631 11.52253 C ? B ? 40 CA 1
   ATOM 5025 C A GLU B 2059 ? 8.99912 -7.30686 14.79983 0.631 11.52902 C ? B ? 40 C 1
   ATOM 5026 O A GLU B 2059 ? 10.12905 -7.47061 14.31938 0.631 12.02192 O ? B ? 40 O 1
   ATOM 5027 CB A GLU B 2059 ? 8.03057 -5.21348 13.67841 0.631 12.01140 C ? B ? 40 CB 1
   ATOM 5028 CG A GLU B 2059 ? 7.16015 -4.73028 12.48257 0.631 14.43506 C ? B ? 40 CG 1
   ATOM 5029 CD A GLU B 2059 ? 6.72701 -3.25795 12.49002 0.631 20.80997 C ? B ? 40 CD 1
   ATOM 5030 OE1 A GLU B 2059 ? 7.18892 -2.48519 13.36452 0.631 19.17614 O ? B ? 40 OE1 1
   ATOM 5031 OE2 A GLU B 2059 ? 5.90828 -2.86539 11.59045 0.631 20.27729 O ? B ? 40 OE2 1
   ATOM 5032 H A GLU B 2059 ? 6.19550 -6.34014 14.78572 0.631 13.32503 H ? B ? 40 H 1
   ATOM 5033 HA A GLU B 2059 ? 8.03213 -7.16774 13.04804 0.631 13.86740 H ? B ? 40 HA 1
   ATOM 5034 HB2 A GLU B 2059 ? 7.74013 -4.74356 14.47573 0.631 14.45405 H ? B ? 40 HB2 1
   ATOM 5035 HB3 A GLU B 2059 ? 8.95707 -4.99985 13.48639 0.631 14.45405 H ? B ? 40 HB3 1
   ATOM 5036 HG2 A GLU B 2059 ? 7.66579 -4.87158 11.66693 0.631 17.36244 H ? B ? 40 HG2 1
   ATOM 5037 HG3 A GLU B 2059 ? 6.34957 -5.26284 12.46687 0.631 17.36244 H ? B ? 40 HG3 1
   ATOM 5038 N D GLU B 2059 ? 6.66124 -6.96288 14.30512 0.369 11.17962 N ? B ? 40 N 1
   ATOM 5039 CA D GLU B 2059 ? 8.02393 -6.81921 13.83200 0.369 11.67726 C ? B ? 40 CA 1
   ATOM 5040 C D GLU B 2059 ? 9.04393 -7.43912 14.77525 0.369 11.42533 C ? B ? 40 C 1
   ATOM 5041 O D GLU B 2059 ? 10.16324 -7.73861 14.34286 0.369 11.56048 O ? B ? 40 O 1
   ATOM 5042 CB D GLU B 2059 ? 8.32910 -5.33211 13.59148 0.369 12.67929 C ? B ? 40 CB 1
   ATOM 5043 CG D GLU B 2059 ? 7.87594 -4.89669 12.20088 0.369 15.54189 C ? B ? 40 CG 1
   ATOM 5044 CD D GLU B 2059 ? 7.70137 -3.40475 12.03481 0.369 19.47897 C ? B ? 40 CD 1
   ATOM 5045 OE1 D GLU B 2059 ? 8.37799 -2.62716 12.74218 0.369 20.18854 O ? B ? 40 OE1 1
   ATOM 5046 OE2 D GLU B 2059 ? 6.86011 -3.01013 11.19719 0.369 22.44981 O ? B ? 40 OE2 1
   ATOM 5047 H D GLU B 2059 ? 6.32654 -6.24064 14.63063 0.369 13.45591 H ? B ? 40 H 1
   ATOM 5048 HA D GLU B 2059 ? 8.12054 -7.27634 12.98194 0.369 14.05308 H ? B ? 40 HA 1
   ATOM 5049 HB2 D GLU B 2059 ? 7.85936 -4.79636 14.24968 0.369 15.25552 H ? B ? 40 HB2 1
   ATOM 5050 HB3 D GLU B 2059 ? 9.28493 -5.18364 13.66387 0.369 15.25552 H ? B ? 40 HB3 1
   ATOM 5051 HG2 D GLU B 2059 ? 8.53878 -5.18693 11.55489 0.369 18.69064 H ? B ? 40 HG2 1
   ATOM 5052 HG3 D GLU B 2059 ? 7.02138 -5.31387 12.00962 0.369 18.69064 H ? B ? 40 HG3 1
   ATOM 5053 N . ARG B 2060 ? 8.69014 -7.67513 16.03497 1.000 12.01551 N ? B ? 41 N 1
   ATOM 5054 CA . ARG B 2060 ? 9.56712 -8.48751 16.86824 1.000 11.83560 C ? B ? 41 CA 1
   ATOM 5055 C . ARG B 2060 ? 9.49727 -9.97677 16.54407 1.000 11.32655 C ? B ? 41 C 1
   ATOM 5056 O . ARG B 2060 ? 10.42987 -10.70767 16.91769 1.000 12.20494 O ? B ? 41 O 1
   ATOM 5057 HA . ARG B 2060 ? 10.48641 -8.21840 16.71528 1.000 14.24309 H ? B ? 41 HA 1
   ATOM 5058 CB A ARG B 2060 ? 9.24489 -8.23676 18.34675 0.570 11.67851 C ? B ? 41 CB 1
   ATOM 5059 CG A ARG B 2060 ? 9.58692 -6.83034 18.80483 0.570 17.42954 C ? B ? 41 CG 1
   ATOM 5060 CD A ARG B 2060 ? 9.53009 -6.67217 20.31818 0.570 18.87719 C ? B ? 41 CD 1
   ATOM 5061 NE A ARG B 2060 ? 8.18024 -6.80064 20.85161 0.570 19.98904 N ? B ? 41 NE 1
   ATOM 5062 CZ A ARG B 2060 ? 7.30937 -5.81000 20.93337 0.570 15.05688 C ? B ? 41 CZ 1
   ATOM 5063 NH1 A ARG B 2060 ? 7.60137 -4.59698 20.49540 0.570 16.87828 N ? B ? 41 NH1 1
   ATOM 5064 NH2 A ARG B 2060 ? 6.12312 -6.04181 21.48777 0.570 17.38167 N ? B ? 41 NH2 1
   ATOM 5065 H A ARG B 2060 ? 7.95526 -7.46120 16.42713 0.631 14.45897 H ? B ? 41 H 1
   ATOM 5066 HB2 A ARG B 2060 ? 8.29515 -8.37388 18.48845 0.570 14.05458 H ? B ? 41 HB2 1
   ATOM 5067 HB3 A ARG B 2060 ? 9.75447 -8.85917 18.88881 0.570 14.05458 H ? B ? 41 HB3 1
   ATOM 5068 HG2 A ARG B 2060 ? 10.48674 -6.61328 18.51480 0.570 20.95582 H ? B ? 41 HG2 1
   ATOM 5069 HG3 A ARG B 2060 ? 8.95343 -6.20784 18.41485 0.570 20.95582 H ? B ? 41 HG3 1
   ATOM 5070 HD2 A ARG B 2060 ? 10.08022 -7.35788 20.72814 0.570 22.69300 H ? B ? 41 HD2 1
   ATOM 5071 HD3 A ARG B 2060 ? 9.86344 -5.79297 20.55645 0.570 22.69300 H ? B ? 41 HD3 1
   ATOM 5072 HE A ARG B 2060 ? 7.93310 -7.57489 21.13277 0.570 24.02721 H ? B ? 41 HE 1
   ATOM 5073 HH11 A ARG B 2060 ? 8.37216 -4.43917 20.14814 0.570 20.29430 H ? B ? 41 HH11 1
   ATOM 5074 HH12 A ARG B 2060 ? 7.02050 -3.96588 20.55781 0.570 20.29430 H ? B ? 41 HH12 1
   ATOM 5075 HH21 A ARG B 2060 ? 5.93356 -6.82597 21.78569 0.570 20.89837 H ? B ? 41 HH21 1
   ATOM 5076 HH22 A ARG B 2060 ? 5.54549 -5.40756 21.54839 0.570 20.89837 H ? B ? 41 HH22 1
   ATOM 5077 CB B ARG B 2060 ? 9.23524 -8.25786 18.34987 0.430 11.70438 C ? B ? 41 CB 1
   ATOM 5078 CG B ARG B 2060 ? 9.48438 -6.83946 18.84036 0.430 17.38032 C ? B ? 41 CG 1
   ATOM 5079 CD B ARG B 2060 ? 9.41976 -6.73046 20.36967 0.430 18.77900 C ? B ? 41 CD 1
   ATOM 5080 NE B ARG B 2060 ? 8.11750 -7.09550 20.91592 0.430 20.12045 N ? B ? 41 NE 1
   ATOM 5081 CZ B ARG B 2060 ? 7.10198 -6.25824 21.07031 0.430 15.55237 C ? B ? 41 CZ 1
   ATOM 5082 NH1 B ARG B 2060 ? 7.19219 -4.98689 20.71906 0.430 14.54108 N ? B ? 41 NH1 1
   ATOM 5083 NH2 B ARG B 2060 ? 5.96118 -6.71485 21.58429 0.430 16.11888 N ? B ? 41 NH2 1
   ATOM 5084 HB2 B ARG B 2060 ? 8.29601 -8.45552 18.49018 0.430 14.08563 H ? B ? 41 HB2 1
   ATOM 5085 HB3 B ARG B 2060 ? 9.78309 -8.85323 18.88493 0.430 14.08563 H ? B ? 41 HB3 1
   ATOM 5086 HG2 B ARG B 2060 ? 10.36671 -6.55477 18.55515 0.430 20.89675 H ? B ? 41 HG2 1
   ATOM 5087 HG3 B ARG B 2060 ? 8.80932 -6.25097 18.46770 0.430 20.89675 H ? B ? 41 HG3 1
   ATOM 5088 HD2 B ARG B 2060 ? 10.08219 -7.32455 20.75588 0.430 22.57517 H ? B ? 41 HD2 1
   ATOM 5089 HD3 B ARG B 2060 ? 9.60517 -5.81408 20.62806 0.430 22.57517 H ? B ? 41 HD3 1
   ATOM 5090 HE B ARG B 2060 ? 8.00024 -7.91321 21.15508 0.430 24.18491 H ? B ? 41 HE 1
   ATOM 5091 HH11 B ARG B 2060 ? 7.92308 -4.68498 20.38106 0.430 17.48967 H ? B ? 41 HH11 1
   ATOM 5092 HH12 B ARG B 2060 ? 6.51997 -4.46179 20.82857 0.430 17.48967 H ? B ? 41 HH12 1
   ATOM 5093 HH21 B ARG B 2060 ? 5.89191 -7.54173 21.81028 0.430 19.38303 H ? B ? 41 HH21 1
   ATOM 5094 HH22 B ARG B 2060 ? 5.29387 -6.18279 21.69017 0.430 19.38303 H ? B ? 41 HH22 1
   ATOM 5095 H D ARG B 2060 ? 7.97483 -7.38708 16.41571 0.369 14.45897 H ? B ? 41 H 1
   ATOM 5096 N C GLY B 2061 ? 8.44313 -10.40329 15.83470 0.490 12.26786 N ? B ? 42 N 1
   ATOM 5097 CA C GLY B 2061 ? 8.35663 -11.74029 15.30832 0.490 10.41087 C ? B ? 42 CA 1
   ATOM 5098 C C GLY B 2061 ? 7.70915 -12.72801 16.24552 0.490 11.81130 C ? B ? 42 C 1
   ATOM 5099 O C GLY B 2061 ? 7.76855 -12.59455 17.46723 0.490 12.31245 O ? B ? 42 O 1
   ATOM 5100 H C GLY B 2061 ? 7.75933 -9.91580 15.64932 0.490 14.76180 H ? B ? 42 H 1
   ATOM 5101 HA2 C GLY B 2061 ? 7.83859 -11.72283 14.48842 0.490 12.53341 H ? B ? 42 HA2 1
   ATOM 5102 HA3 C GLY B 2061 ? 9.25107 -12.05895 15.11001 0.490 12.53341 H ? B ? 42 HA3 1
   ATOM 5103 N D GLY B 2061 ? 8.45542 -10.41662 15.82331 0.510 12.27586 N ? B ? 42 N 1
   ATOM 5104 CA D GLY B 2061 ? 8.39026 -11.75217 15.29773 0.510 10.40067 C ? B ? 42 CA 1
   ATOM 5105 C D GLY B 2061 ? 7.66293 -12.72132 16.19717 0.510 11.81400 C ? B ? 42 C 1
   ATOM 5106 O D GLY B 2061 ? 7.52036 -12.50986 17.39363 0.510 11.41622 O ? B ? 42 O 1
   ATOM 5107 H D GLY B 2061 ? 7.76788 -9.93740 15.63033 0.510 14.77140 H ? B ? 42 H 1
   ATOM 5108 HA2 D GLY B 2061 ? 7.93181 -11.73368 14.44310 0.510 12.52117 H ? B ? 42 HA2 1
   ATOM 5109 HA3 D GLY B 2061 ? 9.29197 -12.08424 15.16527 0.510 12.52117 H ? B ? 42 HA3 1
   ATOM 5110 N C PRO B 2062 ? 7.11554 -13.77017 15.67805 0.490 11.93082 N ? B ? 43 N 1
   ATOM 5111 CA C PRO B 2062 ? 6.41817 -14.75827 16.51384 0.490 12.50813 C ? B ? 43 CA 1
   ATOM 5112 C C PRO B 2062 ? 7.39201 -15.67497 17.24292 0.490 13.14417 C ? B ? 43 C 1
   ATOM 5113 O C PRO B 2062 ? 8.42737 -16.06833 16.70645 0.490 11.45742 O ? B ? 43 O 1
   ATOM 5114 CB C PRO B 2062 ? 5.56284 -15.52227 15.51085 0.490 10.89791 C ? B ? 43 CB 1
   ATOM 5115 CG C PRO B 2062 ? 6.35429 -15.46273 14.26840 0.490 11.20691 C ? B ? 43 CG 1
   ATOM 5116 CD C PRO B 2062 ? 6.94862 -14.05595 14.23937 0.490 14.23068 C ? B ? 43 CD 1
   ATOM 5117 HA C PRO B 2062 ? 5.84860 -14.31866 17.16441 0.490 15.05012 H ? B ? 43 HA 1
   ATOM 5118 HB2 C PRO B 2062 ? 5.43673 -16.43793 15.80508 0.490 13.11786 H ? B ? 43 HB2 1
   ATOM 5119 HB3 C PRO B 2062 ? 4.70269 -15.08727 15.40222 0.490 13.11786 H ? B ? 43 HB3 1
   ATOM 5120 HG2 C PRO B 2062 ? 7.05444 -16.13369 14.29085 0.490 13.48866 H ? B ? 43 HG2 1
   ATOM 5121 HG3 C PRO B 2062 ? 5.77760 -15.61052 13.50257 0.490 13.48866 H ? B ? 43 HG3 1
   ATOM 5122 HD2 C PRO B 2062 ? 7.80176 -14.04475 13.77795 0.490 17.11719 H ? B ? 43 HD2 1
   ATOM 5123 HD3 C PRO B 2062 ? 6.33887 -13.42574 13.82472 0.490 17.11719 H ? B ? 43 HD3 1
   ATOM 5124 N D PRO B 2062 ? 7.21161 -13.82480 15.63151 0.510 12.01289 N ? B ? 43 N 1
   ATOM 5125 CA D PRO B 2062 ? 6.51314 -14.82834 16.44694 0.510 12.54410 C ? B ? 43 CA 1
   ATOM 5126 C D PRO B 2062 ? 7.46291 -15.52656 17.40736 0.510 12.70136 C ? B ? 43 C 1
   ATOM 5127 O D PRO B 2062 ? 8.63999 -15.73759 17.09580 0.510 13.19677 O ? B ? 43 O 1
   ATOM 5128 CB D PRO B 2062 ? 5.94806 -15.79302 15.40852 0.510 11.62516 C ? B ? 43 CB 1
   ATOM 5129 CG D PRO B 2062 ? 6.84160 -15.62251 14.22806 0.510 11.63632 C ? B ? 43 CG 1
   ATOM 5130 CD D PRO B 2062 ? 7.22027 -14.17786 14.19897 0.510 14.72317 C ? B ? 43 CD 1
   ATOM 5131 HA D PRO B 2062 ? 5.78488 -14.42862 16.94770 0.510 15.09328 H ? B ? 43 HA 1
   ATOM 5132 HB2 D PRO B 2062 ? 5.98175 -16.70225 15.74476 0.510 13.99056 H ? B ? 43 HB2 1
   ATOM 5133 HB3 D PRO B 2062 ? 5.03336 -15.55270 15.19294 0.510 13.99056 H ? B ? 43 HB3 1
   ATOM 5134 HG2 D PRO B 2062 ? 7.62816 -16.18069 14.33129 0.510 14.00396 H ? B ? 43 HG2 1
   ATOM 5135 HG3 D PRO B 2062 ? 6.36445 -15.86780 13.41994 0.510 14.00396 H ? B ? 43 HG3 1
   ATOM 5136 HD2 D PRO B 2062 ? 8.10226 -14.05548 13.81423 0.510 17.70817 H ? B ? 43 HD2 1
   ATOM 5137 HD3 D PRO B 2062 ? 6.56805 -13.65550 13.70637 0.510 17.70817 H ? B ? 43 HD3 1
   ATOM 5138 N C GLN B 2063 ? 7.03294 -16.02494 18.47545 0.490 13.74629 N ? B ? 44 N 1
   ATOM 5139 CA C GLN B 2063 ? 7.91425 -16.76909 19.36687 0.490 13.60340 C ? B ? 44 CA 1
   ATOM 5140 C C GLN B 2063 ? 7.28318 -18.06040 19.87684 0.490 15.04077 C ? B ? 44 C 1
   ATOM 5141 O C GLN B 2063 ? 7.92849 -18.78974 20.65682 0.490 13.89601 O ? B ? 44 O 1
   ATOM 5142 CB C GLN B 2063 ? 8.31917 -15.88352 20.54757 0.490 14.12261 C ? B ? 44 CB 1
   ATOM 5143 CG C GLN B 2063 ? 8.77988 -14.47174 20.17775 0.490 14.23718 C ? B ? 44 CG 1
   ATOM 5144 CD C GLN B 2063 ? 10.09900 -14.45974 19.44533 0.490 14.03562 C ? B ? 44 CD 1
   ATOM 5145 OE1 C GLN B 2063 ? 10.93419 -15.33851 19.67647 0.490 19.40710 O ? B ? 44 OE1 1
   ATOM 5146 NE2 C GLN B 2063 ? 10.31881 -13.46075 18.55290 0.490 14.09275 N ? B ? 44 NE2 1
   ATOM 5147 H C GLN B 2063 ? 6.26902 -15.83876 18.82380 0.490 16.53592 H ? B ? 44 H 1
   ATOM 5148 HA C GLN B 2063 ? 8.72332 -17.01149 18.88986 0.490 16.36445 H ? B ? 44 HA 1
   ATOM 5149 HB2 C GLN B 2063 ? 7.55522 -15.79340 21.13846 0.490 16.98750 H ? B ? 44 HB2 1
   ATOM 5150 HB3 C GLN B 2063 ? 9.05168 -16.31392 21.01565 0.490 16.98750 H ? B ? 44 HB3 1
   ATOM 5151 HG2 C GLN B 2063 ? 8.11421 -14.06269 19.60291 0.490 17.12498 H ? B ? 44 HG2 1
   ATOM 5152 HG3 C GLN B 2063 ? 8.88292 -13.95040 20.98923 0.490 17.12498 H ? B ? 44 HG3 1
   ATOM 5153 HE21 C GLN B 2063 ? 9.71591 -12.86190 18.42068 0.490 16.95166 H ? B ? 44 HE21 1
   ATOM 5154 HE22 C GLN B 2063 ? 11.06098 -13.42671 18.11974 0.490 16.95166 H ? B ? 44 HE22 1
   ATOM 5155 N D GLN B 2063 ? 6.92113 -15.85649 18.59649 0.510 13.66180 N ? B ? 44 N 1
   ATOM 5156 CA D GLN B 2063 ? 7.67518 -16.45348 19.69572 0.510 13.22860 C ? B ? 44 CA 1
   ATOM 5157 C D GLN B 2063 ? 7.10413 -17.79364 20.14982 0.510 14.48390 C ? B ? 44 C 1
   ATOM 5158 O D GLN B 2063 ? 7.67683 -18.41491 21.07402 0.510 14.94169 O ? B ? 44 O 1
   ATOM 5159 CB D GLN B 2063 ? 7.69469 -15.49351 20.89101 0.510 13.01293 C ? B ? 44 CB 1
   ATOM 5160 CG D GLN B 2063 ? 8.29992 -14.13883 20.59259 0.510 16.89239 C ? B ? 44 CG 1
   ATOM 5161 CD D GLN B 2063 ? 9.75285 -14.22238 20.19419 0.510 16.55282 C ? B ? 44 CD 1
   ATOM 5162 OE1 D GLN B 2063 ? 10.50748 -15.06985 20.70280 0.510 20.52981 O ? B ? 44 OE1 1
   ATOM 5163 NE2 D GLN B 2063 ? 10.16903 -13.33411 19.29351 0.510 16.00442 N ? B ? 44 NE2 1
   ATOM 5164 H D GLN B 2063 ? 6.09135 -15.73693 18.78826 0.510 16.43452 H ? B ? 44 H 1
   ATOM 5165 HA D GLN B 2063 ? 8.58851 -16.60019 19.40380 0.510 15.91469 H ? B ? 44 HA 1
   ATOM 5166 HB2 D GLN B 2063 ? 6.78230 -15.34887 21.18688 0.510 15.65588 H ? B ? 44 HB2 1
   ATOM 5167 HB3 D GLN B 2063 ? 8.21454 -15.89695 21.60368 0.510 15.65588 H ? B ? 44 HB3 1
   ATOM 5168 HG2 D GLN B 2063 ? 7.81175 -13.72884 19.86150 0.510 20.31123 H ? B ? 44 HG2 1
   ATOM 5169 HG3 D GLN B 2063 ? 8.23800 -13.58355 21.38551 0.510 20.31123 H ? B ? 44 HG3 1
   ATOM 5170 HE21 D GLN B 2063 ? 9.61853 -12.75612 18.97338 0.510 19.24567 H ? B ? 44 HE21 1
   ATOM 5171 HE22 D GLN B 2063 ? 10.98829 -13.33846 19.03199 0.510 19.24567 H ? B ? 44 HE22 1
   ATOM 5172 N C THR B 2064 ? 6.04673 -18.35474 19.47410 0.490 13.97921 N ? B ? 45 N 1
   ATOM 5173 CA C THR B 2064 ? 5.31291 -19.52730 19.93861 0.490 16.48437 C ? B ? 45 CA 1
   ATOM 5174 C C THR B 2064 ? 4.54686 -20.12226 18.77323 0.490 15.02730 C ? B ? 45 C 1
   ATOM 5175 O C THR B 2064 ? 4.39279 -19.49125 17.72930 0.490 12.67202 O ? B ? 45 O 1
   ATOM 5176 CB C THR B 2064 ? 4.33176 -19.21412 21.07101 0.490 12.73039 C ? B ? 45 CB 1
   ATOM 5177 OG1 C THR B 2064 ? 3.15876 -18.55154 20.56822 0.490 12.49739 O ? B ? 45 OG1 1
   ATOM 5178 CG2 C THR B 2064 ? 4.98472 -18.39311 22.16663 0.490 14.67090 C ? B ? 45 CG2 1
   ATOM 5179 H C THR B 2064 ? 5.60069 -17.87573 18.91624 0.490 16.81542 H ? B ? 45 H 1
   ATOM 5180 HA C THR B 2064 ? 5.96270 -20.16682 20.26982 0.490 19.82162 H ? B ? 45 HA 1
   ATOM 5181 HB C THR B 2064 ? 4.05234 -20.05234 21.47126 0.490 15.31684 H ? B ? 45 HB 1
   ATOM 5182 HG1 C THR B 2064 ? 2.58396 -18.48368 21.17698 0.490 15.03723 H ? B ? 45 HG1 1
   ATOM 5183 HG21 C THR B 2064 ? 4.36757 -18.27563 22.90570 0.490 17.64545 H ? B ? 45 HG21 1
   ATOM 5184 HG22 C THR B 2064 ? 5.78046 -18.84407 22.48963 0.490 17.64545 H ? B ? 45 HG22 1
   ATOM 5185 HG23 C THR B 2064 ? 5.23456 -17.52092 21.82346 0.490 17.64545 H ? B ? 45 HG23 1
   ATOM 5186 N D THR B 2064 ? 5.99608 -18.23819 19.54955 0.510 13.99532 N ? B ? 45 N 1
   ATOM 5187 CA D THR B 2064 ? 5.38229 -19.53190 19.82664 0.510 16.56977 C ? B ? 45 CA 1
   ATOM 5188 C D THR B 2064 ? 4.89351 -20.14378 18.51967 0.510 14.93066 C ? B ? 45 C 1
   ATOM 5189 O D THR B 2064 ? 4.85916 -19.48389 17.47896 0.510 13.89458 O ? B ? 45 O 1
   ATOM 5190 CB D THR B 2064 ? 4.19965 -19.45523 20.80481 0.510 13.75087 C ? B ? 45 CB 1
   ATOM 5191 OG1 D THR B 2064 ? 2.98687 -19.00325 20.14195 0.510 11.46173 O ? B ? 45 OG1 1
   ATOM 5192 CG2 D THR B 2064 ? 4.47744 -18.57014 22.02959 0.510 12.32446 C ? B ? 45 CG2 1
   ATOM 5193 H D THR B 2064 ? 5.56739 -17.78805 18.95525 0.510 16.83475 H ? B ? 45 H 1
   ATOM 5194 HA D THR B 2064 ? 6.06782 -20.09136 20.22407 0.510 19.92409 H ? B ? 45 HA 1
   ATOM 5195 HB D THR B 2064 ? 4.06206 -20.35697 21.13473 0.510 16.54142 H ? B ? 45 HB 1
   ATOM 5196 HG1 D THR B 2064 ? 2.35375 -18.96964 20.69298 0.510 13.79445 H ? B ? 45 HG1 1
   ATOM 5197 HG21 D THR B 2064 ? 3.73078 -18.61452 22.64719 0.510 14.82972 H ? B ? 45 HG21 1
   ATOM 5198 HG22 D THR B 2064 ? 5.27949 -18.87344 22.48304 0.510 14.82972 H ? B ? 45 HG22 1
   ATOM 5199 HG23 D THR B 2064 ? 4.60199 -17.64911 21.75194 0.510 14.82972 H ? B ? 45 HG23 1
   ATOM 5200 N C LEU B 2065 ? 4.03377 -21.34253 18.96988 0.490 14.57533 N ? B ? 46 N 1
   ATOM 5201 CA C LEU B 2065 ? 3.36731 -22.03979 17.88001 0.490 14.08822 C ? B ? 46 CA 1
   ATOM 5202 C C LEU B 2065 ? 2.16262 -21.25371 17.38261 0.490 12.58355 C ? B ? 46 C 1
   ATOM 5203 O C LEU B 2065 ? 1.88377 -21.21779 16.15907 0.490 13.40754 O ? B ? 46 O 1
   ATOM 5204 CB C LEU B 2065 ? 2.92319 -23.43414 18.33883 0.490 12.46711 C ? B ? 46 CB 1
   ATOM 5205 CG C LEU B 2065 ? 4.10848 -24.32654 18.71263 0.490 16.81117 C ? B ? 46 CG 1
   ATOM 5206 CD1 C LEU B 2065 ? 3.67482 -25.53788 19.55818 0.490 17.00544 C ? B ? 46 CD1 1
   ATOM 5207 CD2 C LEU B 2065 ? 4.81994 -24.76847 17.41054 0.490 21.22832 C ? B ? 46 CD2 1
   ATOM 5208 H C LEU B 2065 ? 4.06039 -21.77586 19.71226 0.490 17.53077 H ? B ? 46 H 1
   ATOM 5209 HA C LEU B 2065 ? 3.99597 -22.14194 17.14840 0.490 16.94623 H ? B ? 46 HA 1
   ATOM 5210 HB2 C LEU B 2065 ? 2.35346 -23.34459 19.11876 0.490 15.00090 H ? B ? 46 HB2 1
   ATOM 5211 HB3 C LEU B 2065 ? 2.43524 -23.86410 17.61915 0.490 15.00090 H ? B ? 46 HB3 1
   ATOM 5212 HG C LEU B 2065 ? 4.73055 -23.82963 19.26672 0.490 20.21378 H ? B ? 46 HG 1
   ATOM 5213 HD11 C LEU B 2065 ? 4.45413 -26.08088 19.75499 0.490 20.44690 H ? B ? 46 HD11 1
   ATOM 5214 HD12 C LEU B 2065 ? 3.27590 -25.22042 20.38340 0.490 20.44690 H ? B ? 46 HD12 1
   ATOM 5215 HD13 C LEU B 2065 ? 3.02758 -26.05775 19.05647 0.490 20.44690 H ? B ? 46 HD13 1
   ATOM 5216 HD21 C LEU B 2065 ? 5.50354 -25.42074 17.62995 0.490 25.51436 H ? B ? 46 HD21 1
   ATOM 5217 HD22 C LEU B 2065 ? 4.16650 -25.16278 16.81184 0.490 25.51436 H ? B ? 46 HD22 1
   ATOM 5218 HD23 C LEU B 2065 ? 5.22515 -23.99233 16.99303 0.490 25.51436 H ? B ? 46 HD23 1
   ATOM 5219 N D LEU B 2065 ? 4.51224 -21.42898 18.57557 0.510 13.49838 N ? B ? 46 N 1
   ATOM 5220 CA D LEU B 2065 ? 3.91553 -22.06932 17.41342 0.510 16.36973 C ? B ? 46 CA 1
   ATOM 5221 C D LEU B 2065 ? 2.66235 -21.32618 16.97805 0.510 13.93563 C ? B ? 46 C 1
   ATOM 5222 O D LEU B 2065 ? 2.45799 -21.10316 15.77813 0.510 10.59467 O ? B ? 46 O 1
   ATOM 5223 CB D LEU B 2065 ? 3.58091 -23.52504 17.73488 0.510 19.37285 C ? B ? 46 CB 1
   ATOM 5224 CG D LEU B 2065 ? 4.79084 -24.36507 18.12373 0.510 20.37934 C ? B ? 46 CG 1
   ATOM 5225 CD1 D LEU B 2065 ? 4.33368 -25.75524 18.59935 0.510 34.70896 C ? B ? 46 CD1 1
   ATOM 5226 CD2 D LEU B 2065 ? 5.75722 -24.47124 16.97596 0.510 21.30237 C ? B ? 46 CD2 1
   ATOM 5227 H D LEU B 2065 ? 4.58976 -21.93686 19.26524 0.510 16.23842 H ? B ? 46 H 1
   ATOM 5228 HA D LEU B 2065 ? 4.55254 -22.05981 16.68197 0.510 19.68405 H ? B ? 46 HA 1
   ATOM 5229 HB2 D LEU B 2065 ? 2.95657 -23.54365 18.47700 0.510 23.28778 H ? B ? 46 HB2 1
   ATOM 5230 HB3 D LEU B 2065 ? 3.17763 -23.93127 16.95178 0.510 23.28778 H ? B ? 46 HB3 1
   ATOM 5231 HG D LEU B 2065 ? 5.26083 -23.93617 18.85588 0.510 24.49557 H ? B ? 46 HG 1
   ATOM 5232 HD11 D LEU B 2065 ? 5.11237 -26.27190 18.85939 0.510 41.69112 H ? B ? 46 HD11 1
   ATOM 5233 HD12 D LEU B 2065 ? 3.73845 -25.64953 19.35792 0.510 41.69112 H ? B ? 46 HD12 1
   ATOM 5234 HD13 D LEU B 2065 ? 3.86877 -26.20022 17.87358 0.510 41.69112 H ? B ? 46 HD13 1
   ATOM 5235 HD21 D LEU B 2065 ? 6.45635 -25.10194 17.20908 0.510 25.60322 H ? B ? 46 HD21 1
   ATOM 5236 HD22 D LEU B 2065 ? 5.28096 -24.78104 16.18977 0.510 25.60322 H ? B ? 46 HD22 1
   ATOM 5237 HD23 D LEU B 2065 ? 6.14302 -23.59762 16.80612 0.510 25.60322 H ? B ? 46 HD23 1
   ATOM 5238 N C LYS B 2066 ? 1.41192 -20.63018 18.30825 0.490 13.82524 N ? B ? 47 N 1
   ATOM 5239 CA C LYS B 2066 ? 0.18010 -19.97462 17.87238 0.490 13.29220 C ? B ? 47 CA 1
   ATOM 5240 C C LYS B 2066 ? 0.46157 -18.58892 17.31732 0.490 12.17434 C ? B ? 47 C 1
   ATOM 5241 O C LYS B 2066 ? -0.25110 -18.11050 16.43551 0.490 12.83688 O ? B ? 47 O 1
   ATOM 5242 CB C LYS B 2066 ? -0.78874 -19.78035 19.04190 0.490 17.90809 C ? B ? 47 CB 1
   ATOM 5243 CG C LYS B 2066 ? -2.24895 -19.55980 18.54577 0.490 29.51954 C ? B ? 47 CG 1
   ATOM 5244 CD C LYS B 2066 ? -3.25213 -19.65329 19.73152 0.490 31.93420 C ? B ? 47 CD 1
   ATOM 5245 CE C LYS B 2066 ? -3.32331 -21.02377 20.33914 0.490 44.32517 C ? B ? 47 CE 1
   ATOM 5246 NZ C LYS B 2066 ? -3.58625 -22.10854 19.30560 0.490 40.91152 N ? B ? 47 NZ 1
   ATOM 5247 H C LYS B 2066 ? 1.58924 -20.57841 19.14818 0.490 16.63065 H ? B ? 47 H 1
   ATOM 5248 HA C LYS B 2066 ? -0.22193 -20.54906 17.20209 0.490 15.99100 H ? B ? 47 HA 1
   ATOM 5249 HB2 C LYS B 2066 ? -0.77352 -20.57013 19.60485 0.490 21.53007 H ? B ? 47 HB2 1
   ATOM 5250 HB3 C LYS B 2066 ? -0.51967 -19.00218 19.55469 0.490 21.53007 H ? B ? 47 HB3 1
   ATOM 5251 HG2 C LYS B 2066 ? -2.32609 -18.67970 18.14532 0.490 35.46381 H ? B ? 47 HG2 1
   ATOM 5252 HG3 C LYS B 2066 ? -2.47683 -20.24170 17.89463 0.490 35.46381 H ? B ? 47 HG3 1
   ATOM 5253 HD2 C LYS B 2066 ? -2.97765 -19.03384 20.42567 0.490 38.36140 H ? B ? 47 HD2 1
   ATOM 5254 HD3 C LYS B 2066 ? -4.13873 -19.42266 19.41270 0.490 38.36140 H ? B ? 47 HD3 1
   ATOM 5255 HE2 C LYS B 2066 ? -2.47930 -21.22172 20.77431 0.490 53.23057 H ? B ? 47 HE2 1
   ATOM 5256 HE3 C LYS B 2066 ? -4.04420 -21.04580 20.98778 0.490 53.23057 H ? B ? 47 HE3 1
   ATOM 5257 HZ1 C LYS B 2066 ? -3.56430 -22.90962 19.69277 0.490 49.13419 H ? B ? 47 HZ1 1
   ATOM 5258 HZ2 C LYS B 2066 ? -4.38659 -21.98856 18.93525 0.490 49.13419 H ? B ? 47 HZ2 1
   ATOM 5259 HZ3 C LYS B 2066 ? -2.96569 -22.07865 18.66832 0.490 49.13419 H ? B ? 47 HZ3 1
   ATOM 5260 N D LYS B 2066 ? 1.80102 -20.95016 17.93586 0.510 11.81208 N ? B ? 47 N 1
   ATOM 5261 CA D LYS B 2066 ? 0.57327 -20.22450 17.63360 0.510 12.11353 C ? B ? 47 CA 1
   ATOM 5262 C D LYS B 2066 ? 0.85180 -18.90951 16.99821 0.510 12.08234 C ? B ? 47 C 1
   ATOM 5263 O D LYS B 2066 ? 0.18779 -18.54574 16.03011 0.510 10.48410 O ? B ? 47 O 1
   ATOM 5264 CB D LYS B 2066 ? -0.20512 -19.97842 18.92790 0.510 19.04234 C ? B ? 47 CB 1
   ATOM 5265 CG D LYS B 2066 ? -1.81361 -19.75578 18.72438 0.510 27.98292 C ? B ? 47 CG 1
   ATOM 5266 CD D LYS B 2066 ? -2.53193 -19.66357 20.13298 0.510 35.51152 C ? B ? 47 CD 1
   ATOM 5267 CE D LYS B 2066 ? -2.56478 -20.90084 21.02975 0.510 38.72161 C ? B ? 47 CE 1
   ATOM 5268 NZ D LYS B 2066 ? -3.14472 -20.82647 22.43128 0.510 22.42451 N ? B ? 47 NZ 1
   ATOM 5269 H D LYS B 2066 ? 1.91033 -21.10708 18.77433 0.510 14.21486 H ? B ? 47 H 1
   ATOM 5270 HA D LYS B 2066 ? 0.04686 -20.76451 17.02354 0.510 14.57661 H ? B ? 47 HA 1
   ATOM 5271 HB2 D LYS B 2066 ? -0.08737 -20.74590 19.50929 0.510 22.89118 H ? B ? 47 HB2 1
   ATOM 5272 HB3 D LYS B 2066 ? 0.14874 -19.18208 19.35396 0.510 22.89118 H ? B ? 47 HB3 1
   ATOM 5273 HG2 D LYS B 2066 ? -1.97053 -18.92973 18.24073 0.510 33.61987 H ? B ? 47 HG2 1
   ATOM 5274 HG3 D LYS B 2066 ? -2.18747 -20.50399 18.23315 0.510 33.61987 H ? B ? 47 HG3 1
   ATOM 5275 HD2 D LYS B 2066 ? -2.08685 -18.96895 20.64318 0.510 42.65419 H ? B ? 47 HD2 1
   ATOM 5276 HD3 D LYS B 2066 ? -3.45665 -19.41759 19.97402 0.510 42.65419 H ? B ? 47 HD3 1
   ATOM 5277 HE2 D LYS B 2066 ? -3.08165 -21.57699 20.56440 0.510 46.50629 H ? B ? 47 HE2 1
   ATOM 5278 HE3 D LYS B 2066 ? -1.64827 -21.19967 21.13750 0.510 46.50629 H ? B ? 47 HE3 1
   ATOM 5279 HZ1 D LYS B 2066 ? -2.64874 -21.30794 22.99189 0.510 26.94978 H ? B ? 47 HZ1 1
   ATOM 5280 HZ2 D LYS B 2066 ? -3.15848 -19.98154 22.71057 0.510 26.94978 H ? B ? 47 HZ2 1
   ATOM 5281 HZ3 D LYS B 2066 ? -3.97569 -21.14520 22.43417 0.510 26.94978 H ? B ? 47 HZ3 1
   ATOM 5282 N C GLU B 2067 ? 1.41131 -17.87131 17.93051 0.490 11.93345 N ? B ? 48 N 1
   ATOM 5283 CA C GLU B 2067 ? 1.87950 -16.61763 17.33027 0.490 11.47256 C ? B ? 48 CA 1
   ATOM 5284 C C GLU B 2067 ? 2.38816 -16.84973 15.90749 0.490 10.93087 C ? B ? 48 C 1
   ATOM 5285 O C GLU B 2067 ? 2.11573 -16.04657 14.99502 0.490 10.81926 O ? B ? 48 O 1
   ATOM 5286 CB C GLU B 2067 ? 2.98300 -15.99108 18.17983 0.490 11.93006 C ? B ? 48 CB 1
   ATOM 5287 CG C GLU B 2067 ? 2.50810 -15.50479 19.53895 0.490 13.62979 C ? B ? 48 CG 1
   ATOM 5288 CD C GLU B 2067 ? 3.62277 -14.87901 20.39704 0.490 14.28929 C ? B ? 48 CD 1
   ATOM 5289 OE1 C GLU B 2067 ? 4.75479 -14.66944 19.90921 0.490 14.50223 O ? B ? 48 OE1 1
   ATOM 5290 OE2 C GLU B 2067 ? 3.35499 -14.55724 21.56913 0.490 14.01335 O ? B ? 48 OE2 1
   ATOM 5291 H C GLU B 2067 ? 1.78993 -18.08218 18.67333 0.490 14.36051 H ? B ? 48 H 1
   ATOM 5292 HA C GLU B 2067 ? 1.13467 -15.99691 17.30135 0.490 13.80744 H ? B ? 48 HA 1
   ATOM 5293 HB2 C GLU B 2067 ? 3.67632 -16.65311 18.32790 0.490 14.35644 H ? B ? 48 HB2 1
   ATOM 5294 HB3 C GLU B 2067 ? 3.34825 -15.22897 17.70372 0.490 14.35644 H ? B ? 48 HB3 1
   ATOM 5295 HG2 C GLU B 2067 ? 1.82246 -14.83132 19.40768 0.490 16.39612 H ? B ? 48 HG2 1
   ATOM 5296 HG3 C GLU B 2067 ? 2.14388 -16.25765 20.03033 0.490 16.39612 H ? B ? 48 HG3 1
   ATOM 5297 N D GLU B 2067 ? 1.80124 -18.16005 17.56589 0.510 12.00984 N ? B ? 48 N 1
   ATOM 5298 CA D GLU B 2067 ? 2.14834 -16.86991 16.96790 0.510 12.21442 C ? B ? 48 CA 1
   ATOM 5299 C D GLU B 2067 ? 2.64502 -17.05771 15.54072 0.510 12.62907 C ? B ? 48 C 1
   ATOM 5300 O D GLU B 2067 ? 2.33442 -16.25681 14.63488 0.510 9.67746 O ? B ? 48 O 1
   ATOM 5301 CB D GLU B 2067 ? 3.18314 -16.15175 17.81568 0.510 11.80470 C ? B ? 48 CB 1
   ATOM 5302 CG D GLU B 2067 ? 2.64314 -15.79256 19.18666 0.510 12.49385 C ? B ? 48 CG 1
   ATOM 5303 CD D GLU B 2067 ? 3.65198 -15.10751 20.11284 0.510 14.02531 C ? B ? 48 CD 1
   ATOM 5304 OE1 D GLU B 2067 ? 4.74405 -14.70437 19.69096 0.510 14.50063 O ? B ? 48 OE1 1
   ATOM 5305 OE2 D GLU B 2067 ? 3.32925 -14.92710 21.29838 0.510 12.09655 O ? B ? 48 OE2 1
   ATOM 5306 H D GLU B 2067 ? 2.24411 -18.36847 18.27301 0.510 14.45217 H ? B ? 48 H 1
   ATOM 5307 HA D GLU B 2067 ? 1.35807 -16.30794 16.94405 0.510 14.69768 H ? B ? 48 HA 1
   ATOM 5308 HB2 D GLU B 2067 ? 3.95384 -16.72866 17.93441 0.510 14.20601 H ? B ? 48 HB2 1
   ATOM 5309 HB3 D GLU B 2067 ? 3.44778 -15.33227 17.36923 0.510 14.20601 H ? B ? 48 HB3 1
   ATOM 5310 HG2 D GLU B 2067 ? 1.89320 -15.18773 19.07412 0.510 15.03299 H ? B ? 48 HG2 1
   ATOM 5311 HG3 D GLU B 2067 ? 2.35006 -16.60632 19.62574 0.510 15.03299 H ? B ? 48 HG3 1
   ATOM 5312 N C THR B 2068 ? 3.09814 -17.96895 15.69324 0.490 11.95109 N ? B ? 49 N 1
   ATOM 5313 CA C THR B 2068 ? 3.64197 -18.28758 14.37234 0.490 11.97376 C ? B ? 49 CA 1
   ATOM 5314 C C THR B 2068 ? 2.53141 -18.56788 13.36751 0.490 11.52525 C ? B ? 49 C 1
   ATOM 5315 O C THR B 2068 ? 2.54080 -18.04722 12.24805 0.490 9.64629 O ? B ? 49 O 1
   ATOM 5316 CB C THR B 2068 ? 4.57063 -19.50709 14.47791 0.490 13.56175 C ? B ? 49 CB 1
   ATOM 5317 OG1 C THR B 2068 ? 5.55970 -19.27635 15.48017 0.490 13.17424 O ? B ? 49 OG1 1
   ATOM 5318 CG2 C THR B 2068 ? 5.27413 -19.75277 13.16265 0.490 14.83241 C ? B ? 49 CG2 1
   ATOM 5319 H C THR B 2068 ? 3.27651 -18.55588 16.29598 0.490 14.38168 H ? B ? 49 H 1
   ATOM 5320 HA C THR B 2068 ? 4.15373 -17.52670 14.05602 0.490 14.40888 H ? B ? 49 HA 1
   ATOM 5321 HB C THR B 2068 ? 4.04240 -20.28771 14.70704 0.490 16.31447 H ? B ? 49 HB 1
   ATOM 5322 HG1 C THR B 2068 ? 6.11044 -19.91051 15.49170 0.490 15.84945 H ? B ? 49 HG1 1
   ATOM 5323 HG21 C THR B 2068 ? 5.96736 -20.42153 13.27705 0.490 17.83926 H ? B ? 49 HG21 1
   ATOM 5324 HG22 C THR B 2068 ? 4.63909 -20.06772 12.50051 0.490 17.83926 H ? B ? 49 HG22 1
   ATOM 5325 HG23 C THR B 2068 ? 5.67911 -18.93080 12.84442 0.490 17.83926 H ? B ? 49 HG23 1
   ATOM 5326 N D THR B 2068 ? 3.38799 -18.14210 15.31093 0.510 12.75980 N ? B ? 49 N 1
   ATOM 5327 CA D THR B 2068 ? 3.90229 -18.42418 13.97857 0.510 11.92758 C ? B ? 49 CA 1
   ATOM 5328 C D THR B 2068 ? 2.77773 -18.68602 12.98526 0.510 12.34064 C ? B ? 49 C 1
   ATOM 5329 O D THR B 2068 ? 2.85090 -18.22312 11.84491 0.510 11.23729 O ? B ? 49 O 1
   ATOM 5330 CB D THR B 2068 ? 4.88275 -19.60341 14.07382 0.510 13.29799 C ? B ? 49 CB 1
   ATOM 5331 OG1 D THR B 2068 ? 6.06144 -19.17411 14.80871 0.510 9.34504 O ? B ? 49 OG1 1
   ATOM 5332 CG2 D THR B 2068 ? 5.30520 -20.09516 12.69161 0.510 16.71106 C ? B ? 49 CG2 1
   ATOM 5333 H D THR B 2068 ? 3.60515 -18.72360 15.90616 0.510 15.35212 H ? B ? 49 H 1
   ATOM 5334 HA D THR B 2068 ? 4.38714 -17.65649 13.63728 0.510 14.35347 H ? B ? 49 HA 1
   ATOM 5335 HB D THR B 2068 ? 4.45032 -20.34352 14.52786 0.510 15.99796 H ? B ? 49 HB 1
   ATOM 5336 HG1 D THR B 2068 ? 5.83427 -18.83117 15.54109 0.510 11.25441 H ? B ? 49 HG1 1
   ATOM 5337 HG21 D THR B 2068 ? 6.07033 -20.68630 12.76933 0.510 20.09364 H ? B ? 49 HG21 1
   ATOM 5338 HG22 D THR B 2068 ? 4.57518 -20.57842 12.27397 0.510 20.09364 H ? B ? 49 HG22 1
   ATOM 5339 HG23 D THR B 2068 ? 5.54551 -19.34135 12.13044 0.510 20.09364 H ? B ? 49 HG23 1
   ATOM 5340 N C SER B 2069 ? 1.56345 -19.39979 13.73975 0.490 11.88784 N ? B ? 50 N 1
   ATOM 5341 CA C SER B 2069 ? 0.44490 -19.65043 12.83682 0.490 12.63709 C ? B ? 50 CA 1
   ATOM 5342 C C SER B 2069 ? -0.35252 -18.37975 12.57519 0.490 12.68682 C ? B ? 50 C 1
   ATOM 5343 O C SER B 2069 ? -0.95385 -18.23959 11.50122 0.490 11.47569 O ? B ? 50 O 1
   ATOM 5344 CB C SER B 2069 ? -0.44892 -20.74598 13.40607 0.490 14.81966 C ? B ? 50 CB 1
   ATOM 5345 OG C SER B 2069 ? 0.28760 -21.94116 13.48541 0.490 19.58254 O ? B ? 50 OG 1
   ATOM 5346 H C SER B 2069 ? 1.53043 -19.82080 14.48893 0.490 14.30577 H ? B ? 50 H 1
   ATOM 5347 HA C SER B 2069 ? 0.78733 -19.96446 11.98534 0.490 15.20487 H ? B ? 50 HA 1
   ATOM 5348 HB2 C SER B 2069 ? -0.74784 -20.49101 14.29294 0.490 17.82396 H ? B ? 50 HB2 1
   ATOM 5349 HB3 C SER B 2069 ? -1.21311 -20.87531 12.82282 0.490 17.82396 H ? B ? 50 HB3 1
   ATOM 5350 HG C SER B 2069 ? 0.48049 -22.21152 12.71385 0.490 23.53941 H ? B ? 50 HG 1
   ATOM 5351 N D SER B 2069 ? 1.74967 -19.44090 13.38455 0.510 11.66591 N ? B ? 50 N 1
   ATOM 5352 CA D SER B 2069 ? 0.63438 -19.69513 12.47906 0.510 12.63019 C ? B ? 50 CA 1
   ATOM 5353 C D SER B 2069 ? -0.17255 -18.42209 12.23046 0.510 12.42996 C ? B ? 50 C 1
   ATOM 5354 O D SER B 2069 ? -0.57684 -18.15609 11.08438 0.510 11.21645 O ? B ? 50 O 1
   ATOM 5355 CB D SER B 2069 ? -0.27357 -20.80912 13.02151 0.510 14.06300 C ? B ? 50 CB 1
   ATOM 5356 OG D SER B 2069 ? -0.90073 -20.48083 14.25632 0.510 16.27474 O ? B ? 50 OG 1
   ATOM 5357 H D SER B 2069 ? 1.67756 -19.80857 14.15863 0.510 14.03946 H ? B ? 50 H 1
   ATOM 5358 HA D SER B 2069 ? 0.99540 -20.00255 11.63286 0.510 15.19660 H ? B ? 50 HA 1
   ATOM 5359 HB2 D SER B 2069 ? -0.96588 -20.98480 12.36520 0.510 16.91596 H ? B ? 50 HB2 1
   ATOM 5360 HB3 D SER B 2069 ? 0.26598 -21.60400 13.15548 0.510 16.91596 H ? B ? 50 HB3 1
   ATOM 5361 HG D SER B 2069 ? -0.32328 -20.41205 14.86248 0.510 19.57005 H ? B ? 50 HG 1
   ATOM 5362 N C PHE B 2070 ? -0.38852 -17.46024 13.54389 0.490 11.09772 N ? B ? 51 N 1
   ATOM 5363 CA C PHE B 2070 ? -1.06671 -16.18366 13.31686 0.490 10.81227 C ? B ? 51 CA 1
   ATOM 5364 C C PHE B 2070 ? -0.30325 -15.33398 12.28985 0.490 11.31153 C ? B ? 51 C 1
   ATOM 5365 O C PHE B 2070 ? -0.88302 -14.77755 11.33954 0.490 12.22583 O ? B ? 51 O 1
   ATOM 5366 CB C PHE B 2070 ? -1.24097 -15.41657 14.63771 0.490 10.61149 C ? B ? 51 CB 1
   ATOM 5367 CG C PHE B 2070 ? -2.02044 -14.13107 14.48266 0.490 12.01501 C ? B ? 51 CG 1
   ATOM 5368 CD1 C PHE B 2070 ? -1.37280 -12.98106 14.05156 0.490 11.81694 C ? B ? 51 CD1 1
   ATOM 5369 CD2 C PHE B 2070 ? -3.37548 -14.08876 14.72242 0.490 10.54885 C ? B ? 51 CD2 1
   ATOM 5370 CE1 C PHE B 2070 ? -2.07090 -11.81154 13.86887 0.490 10.56030 C ? B ? 51 CE1 1
   ATOM 5371 CE2 C PHE B 2070 ? -4.10021 -12.91102 14.51884 0.490 12.87046 C ? B ? 51 CE2 1
   ATOM 5372 CZ C PHE B 2070 ? -3.44019 -11.77767 14.09442 0.490 11.41994 C ? B ? 51 CZ 1
   ATOM 5373 H C PHE B 2070 ? -0.03611 -17.54913 14.32331 0.490 13.35763 H ? B ? 51 H 1
   ATOM 5374 HA C PHE B 2070 ? -1.95338 -16.36387 12.96722 0.490 13.01509 H ? B ? 51 HA 1
   ATOM 5375 HB2 C PHE B 2070 ? -1.71731 -15.98005 15.26739 0.490 12.77416 H ? B ? 51 HB2 1
   ATOM 5376 HB3 C PHE B 2070 ? -0.36479 -15.19352 14.98905 0.490 12.77416 H ? B ? 51 HB3 1
   ATOM 5377 HD1 C PHE B 2070 ? -0.45810 -13.00243 13.88490 0.490 14.22070 H ? B ? 51 HD1 1
   ATOM 5378 HD2 C PHE B 2070 ? -3.81340 -14.85211 15.02312 0.490 12.69899 H ? B ? 51 HD2 1
   ATOM 5379 HE1 C PHE B 2070 ? -1.62586 -11.04257 13.59406 0.490 12.71273 H ? B ? 51 HE1 1
   ATOM 5380 HE2 C PHE B 2070 ? -5.01795 -12.89223 14.66815 0.490 15.48491 H ? B ? 51 HE2 1
   ATOM 5381 HZ C PHE B 2070 ? -3.91334 -10.98858 13.95888 0.490 13.74430 H ? B ? 51 HZ 1
   ATOM 5382 N D PHE B 2070 ? -0.45528 -17.65776 13.29923 0.510 10.85424 N ? B ? 51 N 1
   ATOM 5383 CA D PHE B 2070 ? -1.15806 -16.38229 13.15016 0.510 11.40673 C ? B ? 51 CA 1
   ATOM 5384 C D PHE B 2070 ? -0.39888 -15.45517 12.20381 0.510 11.35901 C ? B ? 51 C 1
   ATOM 5385 O D PHE B 2070 ? -0.97182 -14.81224 11.30894 0.510 12.16357 O ? B ? 51 O 1
   ATOM 5386 CB D PHE B 2070 ? -1.32313 -15.70681 14.51786 0.510 10.18480 C ? B ? 51 CB 1
   ATOM 5387 CG D PHE B 2070 ? -2.18406 -14.46263 14.49957 0.510 11.17329 C ? B ? 51 CG 1
   ATOM 5388 CD1 D PHE B 2070 ? -1.64776 -13.26206 14.05897 0.510 12.62929 C ? B ? 51 CD1 1
   ATOM 5389 CD2 D PHE B 2070 ? -3.48868 -14.48723 14.93103 0.510 12.00252 C ? B ? 51 CD2 1
   ATOM 5390 CE1 D PHE B 2070 ? -2.42494 -12.11401 14.02024 0.510 9.91243 C ? B ? 51 CE1 1
   ATOM 5391 CE2 D PHE B 2070 ? -4.26470 -13.36058 14.90119 0.510 11.98251 C ? B ? 51 CE2 1
   ATOM 5392 CZ D PHE B 2070 ? -3.73501 -12.16888 14.44555 0.510 13.33933 C ? B ? 51 CZ 1
   ATOM 5393 H D PHE B 2070 ? -0.25169 -17.85621 14.11088 0.510 13.06546 H ? B ? 51 H 1
   ATOM 5394 HA D PHE B 2070 ? -2.04049 -16.55183 12.78480 0.510 13.72845 H ? B ? 51 HA 1
   ATOM 5395 HB2 D PHE B 2070 ? -1.73416 -16.33918 15.12783 0.510 12.26213 H ? B ? 51 HB2 1
   ATOM 5396 HB3 D PHE B 2070 ? -0.44626 -15.45215 14.84518 0.510 12.26213 H ? B ? 51 HB3 1
   ATOM 5397 HD1 D PHE B 2070 ? -0.75911 -13.22644 13.78707 0.510 15.19552 H ? B ? 51 HD1 1
   ATOM 5398 HD2 D PHE B 2070 ? -3.85021 -15.28304 15.24864 0.510 14.44339 H ? B ? 51 HD2 1
   ATOM 5399 HE1 D PHE B 2070 ? -2.06545 -11.31433 13.71011 0.510 11.93528 H ? B ? 51 HE1 1
   ATOM 5400 HE2 D PHE B 2070 ? -5.14872 -13.39714 15.18767 0.510 14.41938 H ? B ? 51 HE2 1
   ATOM 5401 HZ D PHE B 2070 ? -4.26254 -11.40323 14.42572 0.510 16.04756 H ? B ? 51 HZ 1
   ATOM 5402 N C ASN B 2071 ? 1.01178 -15.23683 12.45251 0.490 10.42725 N ? B ? 52 N 1
   ATOM 5403 CA C ASN B 2071 ? 1.82084 -14.48280 11.49991 0.490 11.64398 C ? B ? 52 CA 1
   ATOM 5404 C C ASN B 2071 ? 1.70514 -15.05546 10.09679 0.490 13.06720 C ? B ? 52 C 1
   ATOM 5405 O C ASN B 2071 ? 1.75763 -14.30076 9.11497 0.490 10.46869 O ? B ? 52 O 1
   ATOM 5406 CB C ASN B 2071 ? 3.28105 -14.46920 11.94149 0.490 12.87161 C ? B ? 52 CB 1
   ATOM 5407 CG C ASN B 2071 ? 4.15702 -13.63601 11.03018 0.490 15.36632 C ? B ? 52 CG 1
   ATOM 5408 OD1 C ASN B 2071 ? 4.06310 -12.40342 11.01725 0.490 15.56399 O ? B ? 52 OD1 1
   ATOM 5409 ND2 C ASN B 2071 ? 5.00468 -14.30057 10.25337 0.490 15.49113 N ? B ? 52 ND2 1
   ATOM 5410 H C ASN B 2071 ? 1.45611 -15.59285 13.09705 0.490 12.55307 H ? B ? 52 H 1
   ATOM 5411 HA C ASN B 2071 ? 1.50439 -13.56604 11.48200 0.490 14.01314 H ? B ? 52 HA 1
   ATOM 5412 HB2 C ASN B 2071 ? 3.33804 -14.09732 12.83556 0.490 15.48630 H ? B ? 52 HB2 1
   ATOM 5413 HB3 C ASN B 2071 ? 3.62150 -15.37748 11.93763 0.490 15.48630 H ? B ? 52 HB3 1
   ATOM 5414 HD21 C ASN B 2071 ? 5.52372 -13.87205 9.71805 0.490 18.62973 H ? B ? 52 HD21 1
   ATOM 5415 HD22 C ASN B 2071 ? 5.03457 -15.15944 10.28564 0.490 18.62973 H ? B ? 52 HD22 1
   ATOM 5416 N D ASN B 2071 ? 0.90825 -15.39434 12.37119 0.510 10.05115 N ? B ? 52 N 1
   ATOM 5417 CA D ASN B 2071 ? 1.73505 -14.57079 11.49940 0.510 11.49953 C ? B ? 52 CA 1
   ATOM 5418 C D ASN B 2071 ? 1.69704 -15.09341 10.07273 0.510 13.07237 C ? B ? 52 C 1
   ATOM 5419 O D ASN B 2071 ? 1.47549 -14.32772 9.13114 0.510 10.12003 O ? B ? 52 O 1
   ATOM 5420 CB D ASN B 2071 ? 3.15883 -14.53761 12.03550 0.510 12.74581 C ? B ? 52 CB 1
   ATOM 5421 CG D ASN B 2071 ? 3.99558 -13.47240 11.37627 0.510 15.39683 C ? B ? 52 CG 1
   ATOM 5422 OD1 D ASN B 2071 ? 3.57740 -12.30816 11.28408 0.510 13.51694 O ? B ? 52 OD1 1
   ATOM 5423 ND2 D ASN B 2071 ? 5.15870 -13.85466 10.89372 0.510 14.45684 N ? B ? 52 ND2 1
   ATOM 5424 H D ASN B 2071 ? 1.34510 -15.81740 12.97929 0.510 12.10174 H ? B ? 52 H 1
   ATOM 5425 HA D ASN B 2071 ? 1.39677 -13.66173 11.49118 0.510 13.83981 H ? B ? 52 HA 1
   ATOM 5426 HB2 D ASN B 2071 ? 3.13528 -14.35597 12.98805 0.510 15.33534 H ? B ? 52 HB2 1
   ATOM 5427 HB3 D ASN B 2071 ? 3.57983 -15.39601 11.87176 0.510 15.33534 H ? B ? 52 HB3 1
   ATOM 5428 HD21 D ASN B 2071 ? 5.67293 -13.28336 10.50800 0.510 17.38857 H ? B ? 52 HD21 1
   ATOM 5429 HD22 D ASN B 2071 ? 5.40456 -14.67575 10.96410 0.510 17.38857 H ? B ? 52 HD22 1
   ATOM 5430 N C GLN B 2072 ? 1.54249 -16.37707 9.97421 0.490 10.59968 N ? B ? 53 N 1
   ATOM 5431 CA C GLN B 2072 ? 1.43775 -16.97865 8.64688 0.490 12.80325 C ? B ? 53 CA 1
   ATOM 5432 C C GLN B 2072 ? 0.13394 -16.55556 7.97547 0.490 11.01448 C ? B ? 53 C 1
   ATOM 5433 O C GLN B 2072 ? 0.12780 -16.11191 6.81894 0.490 12.43921 O ? B ? 53 O 1
   ATOM 5434 CB C GLN B 2072 ? 1.53895 -18.51313 8.73421 0.490 14.59551 C ? B ? 53 CB 1
   ATOM 5435 CG C GLN B 2072 ? 1.51437 -19.21270 7.39362 0.490 20.49291 C ? B ? 53 CG 1
   ATOM 5436 CD C GLN B 2072 ? 1.74715 -20.72782 7.50654 0.490 22.24009 C ? B ? 53 CD 1
   ATOM 5437 OE1 C GLN B 2072 ? 2.81200 -21.17633 7.93296 0.490 24.33266 O ? B ? 53 OE1 1
   ATOM 5438 NE2 C GLN B 2072 ? 0.74929 -21.51058 7.11172 0.490 20.87433 N ? B ? 53 NE2 1
   ATOM 5439 H C GLN B 2072 ? 1.49123 -16.93224 10.62901 0.490 12.75999 H ? B ? 53 H 1
   ATOM 5440 HA C GLN B 2072 ? 2.18088 -16.67407 8.10291 0.490 15.40426 H ? B ? 53 HA 1
   ATOM 5441 HB2 C GLN B 2072 ? 2.37314 -18.74457 9.17176 0.490 17.55497 H ? B ? 53 HB2 1
   ATOM 5442 HB3 C GLN B 2072 ? 0.78921 -18.84441 9.25290 0.490 17.55497 H ? B ? 53 HB3 1
   ATOM 5443 HG2 C GLN B 2072 ? 0.64806 -19.07275 6.98030 0.490 24.63186 H ? B ? 53 HG2 1
   ATOM 5444 HG3 C GLN B 2072 ? 2.21354 -18.84329 6.83185 0.490 24.63186 H ? B ? 53 HG3 1
   ATOM 5445 HE21 C GLN B 2072 ? 0.02203 -21.16232 6.81271 0.490 25.08957 H ? B ? 53 HE21 1
   ATOM 5446 HE22 C GLN B 2072 ? 0.83048 -22.36564 7.15511 0.490 25.08957 H ? B ? 53 HE22 1
   ATOM 5447 N D GLN B 2072 ? 1.88758 -16.40165 9.88908 0.510 11.08175 N ? B ? 53 N 1
   ATOM 5448 CA D GLN B 2072 ? 1.80226 -16.97283 8.54028 0.510 12.14453 C ? B ? 53 CA 1
   ATOM 5449 C D GLN B 2072 ? 0.49408 -16.55660 7.87258 0.510 11.17956 C ? B ? 53 C 1
   ATOM 5450 O D GLN B 2072 ? 0.44658 -16.30716 6.66510 0.510 12.26415 O ? B ? 53 O 1
   ATOM 5451 CB D GLN B 2072 ? 1.92812 -18.51383 8.58198 0.510 14.67703 C ? B ? 53 CB 1
   ATOM 5452 CG D GLN B 2072 ? 1.66157 -19.18549 7.24740 0.510 20.65535 C ? B ? 53 CG 1
   ATOM 5453 CD D GLN B 2072 ? 1.75955 -20.72404 7.30968 0.510 22.43390 C ? B ? 53 CD 1
   ATOM 5454 OE1 D GLN B 2072 ? 2.84585 -21.28424 7.49716 0.510 24.26111 O ? B ? 53 OE1 1
   ATOM 5455 NE2 D GLN B 2072 ? 0.62842 -21.39736 7.13354 0.510 20.80019 N ? B ? 53 NE2 1
   ATOM 5456 H D GLN B 2072 ? 2.06336 -16.96820 10.51175 0.510 13.33847 H ? B ? 53 H 1
   ATOM 5457 HA D GLN B 2072 ? 2.54568 -16.64403 8.01103 0.510 14.61380 H ? B ? 53 HA 1
   ATOM 5458 HB2 D GLN B 2072 ? 2.82943 -18.74574 8.85542 0.510 17.65281 H ? B ? 53 HB2 1
   ATOM 5459 HB3 D GLN B 2072 ? 1.28744 -18.86177 9.22180 0.510 17.65281 H ? B ? 53 HB3 1
   ATOM 5460 HG2 D GLN B 2072 ? 0.76627 -18.95571 6.95325 0.510 24.82678 H ? B ? 53 HG2 1
   ATOM 5461 HG3 D GLN B 2072 ? 2.31376 -18.87138 6.60174 0.510 24.82678 H ? B ? 53 HG3 1
   ATOM 5462 HE21 D GLN B 2072 ? -0.10683 -20.97375 6.99369 0.510 25.00060 H ? B ? 53 HE21 1
   ATOM 5463 HE22 D GLN B 2072 ? 0.63122 -22.25697 7.15933 0.510 25.00060 H ? B ? 53 HE22 1
   ATOM 5464 N C ALA B 2073 ? -0.98147 -16.67380 8.70246 0.490 10.09988 N ? B ? 54 N 1
   ATOM 5465 CA C ALA B 2073 ? -2.28922 -16.35604 8.13712 0.490 10.31325 C ? B ? 54 CA 1
   ATOM 5466 C C ALA B 2073 ? -2.47230 -14.86030 7.87010 0.490 11.58392 C ? B ? 54 C 1
   ATOM 5467 O C ALA B 2073 ? -3.14255 -14.47288 6.89035 0.490 10.68597 O ? B ? 54 O 1
   ATOM 5468 CB C ALA B 2073 ? -3.40445 -16.82354 9.07265 0.490 13.89506 C ? B ? 54 CB 1
   ATOM 5469 H C ALA B 2073 ? -1.00598 -16.93491 9.52149 0.490 12.16022 H ? B ? 54 H 1
   ATOM 5470 HA C ALA B 2073 ? -2.35074 -16.82935 7.29267 0.490 12.41627 H ? B ? 54 HA 1
   ATOM 5471 HB1 C ALA B 2073 ? -4.26190 -16.59682 8.67989 0.490 16.71444 H ? B ? 54 HB1 1
   ATOM 5472 HB2 C ALA B 2073 ? -3.33739 -17.78424 9.18861 0.490 16.71444 H ? B ? 54 HB2 1
   ATOM 5473 HB3 C ALA B 2073 ? -3.30511 -16.37924 9.92918 0.490 16.71444 H ? B ? 54 HB3 1
   ATOM 5474 N D ALA B 2073 ? -0.58360 -16.48483 8.65189 0.510 9.53956 N ? B ? 54 N 1
   ATOM 5475 CA D ALA B 2073 ? -1.90865 -16.23316 8.08778 0.510 10.55856 C ? B ? 54 CA 1
   ATOM 5476 C D ALA B 2073 ? -2.14202 -14.75142 7.75807 0.510 10.00109 C ? B ? 54 C 1
   ATOM 5477 O D ALA B 2073 ? -2.64080 -14.40725 6.66260 0.510 11.23718 O ? B ? 54 O 1
   ATOM 5478 CB D ALA B 2073 ? -3.00047 -16.71746 9.04016 0.510 13.11241 C ? B ? 54 CB 1
   ATOM 5479 H D ALA B 2073 ? -0.57558 -16.57778 9.50682 0.510 11.48783 H ? B ? 54 H 1
   ATOM 5480 HA D ALA B 2073 ? -1.96452 -16.73782 7.26128 0.510 12.71064 H ? B ? 54 HA 1
   ATOM 5481 HB1 D ALA B 2073 ? -3.86753 -16.53605 8.64495 0.510 15.77526 H ? B ? 54 HB1 1
   ATOM 5482 HB2 D ALA B 2073 ? -2.89494 -17.67111 9.18274 0.510 15.77526 H ? B ? 54 HB2 1
   ATOM 5483 HB3 D ALA B 2073 ? -2.91605 -16.24559 9.88344 0.510 15.77526 H ? B ? 54 HB3 1
   ATOM 5484 N C TYR B 2074 ? -1.92791 -14.00804 8.75217 0.490 10.80098 N ? B ? 55 N 1
   ATOM 5485 CA C TYR B 2074 ? -2.33625 -12.61564 8.82832 0.490 10.36913 C ? B ? 55 CA 1
   ATOM 5486 C C TYR B 2074 ? -1.20849 -11.60922 8.72780 0.490 10.40720 C ? B ? 55 C 1
   ATOM 5487 O C TYR B 2074 ? -1.49226 -10.41440 8.55804 0.490 10.28089 O ? B ? 55 O 1
   ATOM 5488 CB C TYR B 2074 ? -3.07340 -12.36283 10.15165 0.490 9.31063 C ? B ? 55 CB 1
   ATOM 5489 CG C TYR B 2074 ? -4.23625 -13.27113 10.35796 0.490 10.70985 C ? B ? 55 CG 1
   ATOM 5490 CD1 C TYR B 2074 ? -5.30301 -13.25455 9.47006 0.490 11.80220 C ? B ? 55 CD1 1
   ATOM 5491 CD2 C TYR B 2074 ? -4.27606 -14.15153 11.42212 0.490 11.93888 C ? B ? 55 CD2 1
   ATOM 5492 CE1 C TYR B 2074 ? -6.38445 -14.09283 9.63925 0.490 12.31720 C ? B ? 55 CE1 1
   ATOM 5493 CE2 C TYR B 2074 ? -5.36413 -14.99477 11.59693 0.490 14.91704 C ? B ? 55 CE2 1
   ATOM 5494 CZ C TYR B 2074 ? -6.40448 -14.94483 10.69935 0.490 15.10907 C ? B ? 55 CZ 1
   ATOM 5495 OH C TYR B 2074 ? -7.48848 -15.76525 10.85906 0.490 19.20274 O ? B ? 55 OH 1
   ATOM 5496 H C TYR B 2074 ? -1.31636 -14.22296 9.31733 0.490 13.00155 H ? B ? 55 H 1
   ATOM 5497 HA C TYR B 2074 ? -2.93898 -12.44404 8.08793 0.490 12.48332 H ? B ? 55 HA 1
   ATOM 5498 HB2 C TYR B 2074 ? -2.45488 -12.49807 10.88653 0.490 11.21313 H ? B ? 55 HB2 1
   ATOM 5499 HB3 C TYR B 2074 ? -3.40239 -11.45035 10.15857 0.490 11.21313 H ? B ? 55 HB3 1
   ATOM 5500 HD1 C TYR B 2074 ? -5.28802 -12.66788 8.74860 0.490 14.20301 H ? B ? 55 HD1 1
   ATOM 5501 HD2 C TYR B 2074 ? -3.56878 -14.17914 12.02536 0.490 14.36702 H ? B ? 55 HD2 1
   ATOM 5502 HE1 C TYR B 2074 ? -7.09183 -14.07596 9.03573 0.490 14.82101 H ? B ? 55 HE1 1
   ATOM 5503 HE2 C TYR B 2074 ? -5.38940 -15.58721 12.31336 0.490 17.94082 H ? B ? 55 HE2 1
   ATOM 5504 HH C TYR B 2074 ? -7.24544 -16.56913 10.84153 0.490 23.08365 H ? B ? 55 HH 1
   ATOM 5505 N D TYR B 2074 ? -1.86501 -13.86556 8.72701 0.510 10.83815 N ? B ? 55 N 1
   ATOM 5506 CA D TYR B 2074 ? -2.30640 -12.48296 8.65765 0.510 10.36856 C ? B ? 55 CA 1
   ATOM 5507 C D TYR B 2074 ? -1.18630 -11.46483 8.68492 0.510 10.24141 C ? B ? 55 C 1
   ATOM 5508 O D TYR B 2074 ? -1.45854 -10.26186 8.53836 0.510 10.26623 O ? B ? 55 O 1
   ATOM 5509 CB D TYR B 2074 ? -3.24621 -12.18656 9.83023 0.510 10.83677 C ? B ? 55 CB 1
   ATOM 5510 CG D TYR B 2074 ? -4.30652 -13.22241 10.00199 0.510 10.54893 C ? B ? 55 CG 1
   ATOM 5511 CD1 D TYR B 2074 ? -5.23381 -13.44393 8.99408 0.510 9.50741 C ? B ? 55 CD1 1
   ATOM 5512 CD2 D TYR B 2074 ? -4.35085 -14.01148 11.15261 0.510 12.49487 C ? B ? 55 CD2 1
   ATOM 5513 CE1 D TYR B 2074 ? -6.20051 -14.41925 9.12700 0.510 12.96654 C ? B ? 55 CE1 1
   ATOM 5514 CE2 D TYR B 2074 ? -5.32946 -14.98993 11.29510 0.510 14.74940 C ? B ? 55 CE2 1
   ATOM 5515 CZ D TYR B 2074 ? -6.23643 -15.16775 10.27127 0.510 15.51829 C ? B ? 55 CZ 1
   ATOM 5516 OH D TYR B 2074 ? -7.17937 -16.09169 10.39185 0.510 17.29122 O ? B ? 55 OH 1
   ATOM 5517 H D TYR B 2074 ? -1.41802 -14.05233 9.43758 0.510 13.04615 H ? B ? 55 H 1
   ATOM 5518 HA D TYR B 2074 ? -2.78736 -12.36010 7.82429 0.510 12.48264 H ? B ? 55 HA 1
   ATOM 5519 HB2 D TYR B 2074 ? -2.72700 -12.15076 10.64879 0.510 13.04450 H ? B ? 55 HB2 1
   ATOM 5520 HB3 D TYR B 2074 ? -3.68247 -11.33394 9.67653 0.510 13.04450 H ? B ? 55 HB3 1
   ATOM 5521 HD1 D TYR B 2074 ? -5.20342 -12.92918 8.22013 0.510 11.44926 H ? B ? 55 HD1 1
   ATOM 5522 HD2 D TYR B 2074 ? -3.72345 -13.88253 11.82688 0.510 15.03421 H ? B ? 55 HD2 1
   ATOM 5523 HE1 D TYR B 2074 ? -6.81904 -14.56572 8.44813 0.510 15.60021 H ? B ? 55 HE1 1
   ATOM 5524 HE2 D TYR B 2074 ? -5.37119 -15.51235 12.06337 0.510 17.73965 H ? B ? 55 HE2 1
   ATOM 5525 HH D TYR B 2074 ? -6.88742 -16.74429 10.83284 0.510 20.78983 H ? B ? 55 HH 1
   ATOM 5526 N C GLY B 2075 ? 0.04759 -12.03480 8.83379 0.490 10.71992 N ? B ? 56 N 1
   ATOM 5527 CA C GLY B 2075 ? 1.14974 -11.07716 8.90804 0.490 10.10551 C ? B ? 56 CA 1
   ATOM 5528 C C GLY B 2075 ? 1.29548 -10.24439 7.65103 0.490 9.85420 C ? B ? 56 C 1
   ATOM 5529 O C GLY B 2075 ? 1.63823 -9.06675 7.71607 0.490 10.86574 O ? B ? 56 O 1
   ATOM 5530 H C GLY B 2075 ? 0.28772 -12.86002 8.86454 0.490 12.90427 H ? B ? 56 H 1
   ATOM 5531 HA2 C GLY B 2075 ? 0.99975 -10.47594 9.65433 0.490 12.16698 H ? B ? 56 HA2 1
   ATOM 5532 HA3 C GLY B 2075 ? 1.98014 -11.55753 9.05145 0.490 12.16698 H ? B ? 56 HA3 1
   ATOM 5533 N D GLY B 2075 ? 0.06037 -11.89265 8.86420 0.510 10.77203 N ? B ? 56 N 1
   ATOM 5534 CA D GLY B 2075 ? 1.15182 -10.92963 9.02531 0.510 9.99541 C ? B ? 56 CA 1
   ATOM 5535 C D GLY B 2075 ? 1.31452 -10.02224 7.82493 0.510 9.56476 C ? B ? 56 C 1
   ATOM 5536 O D GLY B 2075 ? 1.42177 -8.79964 7.97253 0.510 10.71119 O ? B ? 56 O 1
   ATOM 5537 H D GLY B 2075 ? 0.30028 -12.71789 8.89639 0.510 12.96681 H ? B ? 56 H 1
   ATOM 5538 HA2 D GLY B 2075 ? 0.97786 -10.37667 9.80305 0.510 12.03485 H ? B ? 56 HA2 1
   ATOM 5539 HA3 D GLY B 2075 ? 1.98421 -11.40943 9.15876 0.510 12.03485 H ? B ? 56 HA3 1
   ATOM 5540 N C ARG B 2076 ? 1.07144 -10.85400 6.48928 0.490 10.01316 N ? B ? 57 N 1
   ATOM 5541 CA C ARG B 2076 ? 1.11459 -10.08999 5.25042 0.490 10.95267 C ? B ? 57 CA 1
   ATOM 5542 C C ARG B 2076 ? 0.01753 -9.02581 5.21789 0.490 11.09870 C ? B ? 57 C 1
   ATOM 5543 O C ARG B 2076 ? 0.29300 -7.84007 5.02365 0.490 10.79438 O ? B ? 57 O 1
   ATOM 5544 CB C ARG B 2076 ? 0.99444 -11.02398 4.05028 0.490 14.56940 C ? B ? 57 CB 1
   ATOM 5545 CG C ARG B 2076 ? 0.85267 -10.32938 2.69946 0.490 14.46417 C ? B ? 57 CG 1
   ATOM 5546 CD C ARG B 2076 ? 0.70184 -11.35528 1.61447 0.490 18.44896 C ? B ? 57 CD 1
   ATOM 5547 NE C ARG B 2076 ? 0.35103 -10.77612 0.33537 0.490 23.35009 N ? B ? 57 NE 1
   ATOM 5548 CZ C ARG B 2076 ? 0.11037 -11.49159 -0.75086 0.490 24.93956 C ? B ? 57 CZ 1
   ATOM 5549 NH1 C ARG B 2076 ? 0.18603 -12.81648 -0.74019 0.490 29.89666 N ? B ? 57 NH1 1
   ATOM 5550 NH2 C ARG B 2076 ? -0.18627 -10.85957 -1.88162 0.490 25.84242 N ? B ? 57 NH2 1
   ATOM 5551 H C ARG B 2076 ? 0.89620 -11.69061 6.39448 0.490 12.05616 H ? B ? 57 H 1
   ATOM 5552 HA C ARG B 2076 ? 1.97200 -9.63977 5.19516 0.490 13.18357 H ? B ? 57 HA 1
   ATOM 5553 HB2 C ARG B 2076 ? 1.79120 -11.57578 4.01057 0.490 17.52365 H ? B ? 57 HB2 1
   ATOM 5554 HB3 C ARG B 2076 ? 0.21043 -11.58170 4.17343 0.490 17.52365 H ? B ? 57 HB3 1
   ATOM 5555 HG2 C ARG B 2076 ? 0.06620 -9.76162 2.70367 0.490 17.39737 H ? B ? 57 HG2 1
   ATOM 5556 HG3 C ARG B 2076 ? 1.64417 -9.79844 2.51913 0.490 17.39737 H ? B ? 57 HG3 1
   ATOM 5557 HD2 C ARG B 2076 ? 1.54211 -11.82810 1.50821 0.490 22.17912 H ? B ? 57 HD2 1
   ATOM 5558 HD3 C ARG B 2076 ? 0.00038 -11.97723 1.86352 0.490 22.17912 H ? B ? 57 HD3 1
   ATOM 5559 HE C ARG B 2076 ? 0.29602 -9.91978 0.27839 0.490 28.06047 H ? B ? 57 HE 1
   ATOM 5560 HH11 C ARG B 2076 ? 0.39558 -13.22938 -0.01548 0.490 35.91635 H ? B ? 57 HH11 1
   ATOM 5561 HH12 C ARG B 2076 ? 0.02551 -13.26214 -1.45797 0.490 35.91635 H ? B ? 57 HH12 1
   ATOM 5562 HH21 C ARG B 2076 ? -0.21907 -10.00036 -1.89812 0.490 31.05128 H ? B ? 57 HH21 1
   ATOM 5563 HH22 C ARG B 2076 ? -0.34544 -11.30978 -2.59686 0.490 31.05128 H ? B ? 57 HH22 1
   ATOM 5564 N D ARG B 2076 ? 1.34192 -10.61844 6.62622 0.510 10.35150 N ? B ? 57 N 1
   ATOM 5565 CA D ARG B 2076 ? 1.49994 -9.83705 5.40825 0.510 8.92101 C ? B ? 57 CA 1
   ATOM 5566 C D ARG B 2076 ? 0.34182 -8.85719 5.22417 0.510 10.78078 C ? B ? 57 C 1
   ATOM 5567 O D ARG B 2076 ? 0.54649 -7.71295 4.81975 0.510 11.97383 O ? B ? 57 O 1
   ATOM 5568 CB D ARG B 2076 ? 1.59211 -10.76925 4.18271 0.510 14.76973 C ? B ? 57 CB 1
   ATOM 5569 CG D ARG B 2076 ? 1.57930 -10.05115 2.80396 0.510 16.45350 C ? B ? 57 CG 1
   ATOM 5570 CD D ARG B 2076 ? 1.27047 -11.02193 1.65050 0.510 17.25173 C ? B ? 57 CD 1
   ATOM 5571 NE D ARG B 2076 ? 0.98791 -10.34445 0.38614 0.510 18.18762 N ? B ? 57 NE 1
   ATOM 5572 CZ D ARG B 2076 ? 0.77348 -10.96679 -0.76572 0.510 25.54422 C ? B ? 57 CZ 1
   ATOM 5573 NH1 D ARG B 2076 ? 0.90998 -12.27891 -0.87576 0.510 22.57088 N ? B ? 57 NH1 1
   ATOM 5574 NH2 D ARG B 2076 ? 0.43878 -10.24748 -1.83863 0.510 25.27688 N ? B ? 57 NH2 1
   ATOM 5575 H D ARG B 2076 ? 1.27132 -11.46587 6.49781 0.510 12.46217 H ? B ? 57 H 1
   ATOM 5576 HA D ARG B 2076 ? 2.32603 -9.33299 5.47459 0.510 10.74558 H ? B ? 57 HA 1
   ATOM 5577 HB2 D ARG B 2076 ? 2.42028 -11.27090 4.24094 0.510 17.76405 H ? B ? 57 HB2 1
   ATOM 5578 HB3 D ARG B 2076 ? 0.83506 -11.37542 4.20122 0.510 17.76405 H ? B ? 57 HB3 1
   ATOM 5579 HG2 D ARG B 2076 ? 0.89750 -9.36121 2.80962 0.510 19.78457 H ? B ? 57 HG2 1
   ATOM 5580 HG3 D ARG B 2076 ? 2.45008 -9.65573 2.64180 0.510 19.78457 H ? B ? 57 HG3 1
   ATOM 5581 HD2 D ARG B 2076 ? 2.03650 -11.60095 1.51324 0.510 20.74244 H ? B ? 57 HD2 1
   ATOM 5582 HD3 D ARG B 2076 ? 0.49222 -11.55132 1.88495 0.510 20.74244 H ? B ? 57 HD3 1
   ATOM 5583 HE D ARG B 2076 ? 0.95874 -9.48495 0.38929 0.510 21.86551 H ? B ? 57 HE 1
   ATOM 5584 HH11 D ARG B 2076 ? 1.14210 -12.74594 -0.19194 0.510 27.12542 H ? B ? 57 HH11 1
   ATOM 5585 HH12 D ARG B 2076 ? 0.76653 -12.66432 -1.63106 0.510 27.12542 H ? B ? 57 HH12 1
   ATOM 5586 HH21 D ARG B 2076 ? 0.36482 -9.39286 -1.77739 0.510 30.37263 H ? B ? 57 HH21 1
   ATOM 5587 HH22 D ARG B 2076 ? 0.29703 -10.63851 -2.59136 0.510 30.37263 H ? B ? 57 HH22 1
   ATOM 5588 N C ASP B 2077 ? -1.23674 -9.43318 5.39248 0.490 10.65136 N ? B ? 58 N 1
   ATOM 5589 CA C ASP B 2077 ? -2.33288 -8.47104 5.33528 0.490 9.19123 C ? B ? 58 CA 1
   ATOM 5590 C C ASP B 2077 ? -2.11285 -7.32967 6.31539 0.490 9.06681 C ? B ? 58 C 1
   ATOM 5591 O C ASP B 2077 ? -2.32706 -6.15485 5.97050 0.490 10.00325 O ? B ? 58 O 1
   ATOM 5592 CB C ASP B 2077 ? -3.65714 -9.17973 5.59291 0.490 12.23093 C ? B ? 58 CB 1
   ATOM 5593 CG C ASP B 2077 ? -4.12500 -10.00442 4.36917 0.490 19.03340 C ? B ? 58 CG 1
   ATOM 5594 OD1 C ASP B 2077 ? -3.56056 -9.84341 3.27488 0.490 17.81163 O ? B ? 58 OD1 1
   ATOM 5595 OD2 C ASP B 2077 ? -5.05861 -10.80994 4.52084 0.490 21.06046 O ? B ? 58 OD2 1
   ATOM 5596 H C ASP B 2077 ? -1.47644 -10.24532 5.54271 0.490 12.82200 H ? B ? 58 H 1
   ATOM 5597 HA C ASP B 2077 ? -2.37562 -8.08556 4.44619 0.490 11.06985 H ? B ? 58 HA 1
   ATOM 5598 HB2 C ASP B 2077 ? -3.55372 -9.78484 6.34394 0.490 14.71748 H ? B ? 58 HB2 1
   ATOM 5599 HB3 C ASP B 2077 ? -4.33889 -8.51872 5.79087 0.490 14.71748 H ? B ? 58 HB3 1
   ATOM 5600 N D ASP B 2077 ? -0.88691 -9.29714 5.48643 0.510 10.26435 N ? B ? 58 N 1
   ATOM 5601 CA D ASP B 2077 ? -2.02420 -8.40061 5.33544 0.510 10.11770 C ? B ? 58 CA 1
   ATOM 5602 C D ASP B 2077 ? -1.94857 -7.26018 6.33816 0.510 9.20352 C ? B ? 58 C 1
   ATOM 5603 O D ASP B 2077 ? -2.35740 -6.12792 6.03410 0.510 9.99022 O ? B ? 58 O 1
   ATOM 5604 CB D ASP B 2077 ? -3.32670 -9.17893 5.47487 0.510 11.61976 C ? B ? 58 CB 1
   ATOM 5605 CG D ASP B 2077 ? -3.64951 -10.00239 4.20963 0.510 18.10535 C ? B ? 58 CG 1
   ATOM 5606 OD1 D ASP B 2077 ? -2.90057 -9.89604 3.21073 0.510 17.45662 O ? B ? 58 OD1 1
   ATOM 5607 OD2 D ASP B 2077 ? -4.65199 -10.74116 4.22376 0.510 20.79872 O ? B ? 58 OD2 1
   ATOM 5608 H D ASP B 2077 ? -1.08341 -10.09268 5.74739 0.510 12.35759 H ? B ? 58 H 1
   ATOM 5609 HA D ASP B 2077 ? -2.01405 -8.01438 4.44570 0.510 12.18161 H ? B ? 58 HA 1
   ATOM 5610 HB2 D ASP B 2077 ? -3.25354 -9.79093 6.22387 0.510 13.98408 H ? B ? 58 HB2 1
   ATOM 5611 HB3 D ASP B 2077 ? -4.05532 -8.55646 5.62500 0.510 13.98408 H ? B ? 58 HB3 1
   ATOM 5612 N C LEU B 2078 ? -1.71951 -7.64728 7.55265 0.490 9.14199 N ? B ? 59 N 1
   ATOM 5613 CA C LEU B 2078 ? -1.56395 -6.58907 8.54929 0.490 7.50072 C ? B ? 59 CA 1
   ATOM 5614 C C LEU B 2078 ? -0.38059 -5.68070 8.21869 0.490 10.08154 C ? B ? 59 C 1
   ATOM 5615 O C LEU B 2078 ? -0.45381 -4.47121 8.44617 0.490 9.21922 O ? B ? 59 O 1
   ATOM 5616 CB C LEU B 2078 ? -1.42275 -7.21264 9.94722 0.490 8.40694 C ? B ? 59 CB 1
   ATOM 5617 CG C LEU B 2078 ? -2.64681 -7.94678 10.50703 0.490 7.69512 C ? B ? 59 CG 1
   ATOM 5618 CD1 C LEU B 2078 ? -2.25615 -8.82101 11.69354 0.490 8.99860 C ? B ? 59 CD1 1
   ATOM 5619 CD2 C LEU B 2078 ? -3.72180 -6.93164 10.90272 0.490 7.98658 C ? B ? 59 CD2 1
   ATOM 5620 H C LEU B 2078 ? -1.54251 -8.44178 7.83021 0.490 11.01075 H ? B ? 59 H 1
   ATOM 5621 HA C LEU B 2078 ? -2.35792 -6.03193 8.55930 0.490 9.04123 H ? B ? 59 HA 1
   ATOM 5622 HB2 C LEU B 2078 ? -0.69699 -7.85543 9.91566 0.490 10.12870 H ? B ? 59 HB2 1
   ATOM 5623 HB3 C LEU B 2078 ? -1.20916 -6.50148 10.57134 0.490 10.12870 H ? B ? 59 HB3 1
   ATOM 5624 HG C LEU B 2078 ? -3.01429 -8.53164 9.82601 0.490 9.27451 H ? B ? 59 HG 1
   ATOM 5625 HD11 C LEU B 2078 ? -3.03571 -9.31511 11.99196 0.490 10.83869 H ? B ? 59 HD11 1
   ATOM 5626 HD12 C LEU B 2078 ? -1.56020 -9.43717 11.41622 0.490 10.83869 H ? B ? 59 HD12 1
   ATOM 5627 HD13 C LEU B 2078 ? -1.92980 -8.25399 12.40969 0.490 10.83869 H ? B ? 59 HD13 1
   ATOM 5628 HD21 C LEU B 2078 ? -4.48738 -7.40641 11.26242 0.490 9.62426 H ? B ? 59 HD21 1
   ATOM 5629 HD22 C LEU B 2078 ? -3.35882 -6.33269 11.57384 0.490 9.62426 H ? B ? 59 HD22 1
   ATOM 5630 HD23 C LEU B 2078 ? -3.98462 -6.42747 10.11682 0.490 9.62426 H ? B ? 59 HD23 1
   ATOM 5631 N D LEU B 2078 ? -1.47233 -7.54023 7.55394 0.510 9.20469 N ? B ? 59 N 1
   ATOM 5632 CA D LEU B 2078 ? -1.38248 -6.47752 8.55166 0.510 7.60156 C ? B ? 59 CA 1
   ATOM 5633 C D LEU B 2078 ? -0.29486 -5.47146 8.18520 0.510 10.06911 C ? B ? 59 C 1
   ATOM 5634 O D LEU B 2078 ? -0.51223 -4.26129 8.25986 0.510 9.83826 O ? B ? 59 O 1
   ATOM 5635 CB D LEU B 2078 ? -1.13557 -7.08598 9.93483 0.510 9.50136 C ? B ? 59 CB 1
   ATOM 5636 CG D LEU B 2078 ? -2.33626 -7.74546 10.59970 0.510 8.00445 C ? B ? 59 CG 1
   ATOM 5637 CD1 D LEU B 2078 ? -1.92698 -8.54565 11.84939 0.510 8.53082 C ? B ? 59 CD1 1
   ATOM 5638 CD2 D LEU B 2078 ? -3.41563 -6.69761 10.92687 0.510 9.29647 C ? B ? 59 CD2 1
   ATOM 5639 H D LEU B 2078 ? -1.20333 -8.31357 7.81695 0.510 11.08600 H ? B ? 59 H 1
   ATOM 5640 HA D LEU B 2078 ? -2.22452 -5.99733 8.58764 0.510 9.16224 H ? B ? 59 HA 1
   ATOM 5641 HB2 D LEU B 2078 ? -0.44730 -7.76397 9.84817 0.510 11.44200 H ? B ? 59 HB2 1
   ATOM 5642 HB3 D LEU B 2078 ? -0.83249 -6.37924 10.52608 0.510 11.44200 H ? B ? 59 HB3 1
   ATOM 5643 HG D LEU B 2078 ? -2.72125 -8.38298 9.97820 0.510 9.64570 H ? B ? 59 HG 1
   ATOM 5644 HD11 D LEU B 2078 ? -2.71966 -8.94057 12.24512 0.510 10.27735 H ? B ? 59 HD11 1
   ATOM 5645 HD12 D LEU B 2078 ? -1.30519 -9.24287 11.58831 0.510 10.27735 H ? B ? 59 HD12 1
   ATOM 5646 HD13 D LEU B 2078 ? -1.50419 -7.94600 12.48388 0.510 10.27735 H ? B ? 59 HD13 1
   ATOM 5647 HD21 D LEU B 2078 ? -4.09670 -7.10853 11.48202 0.510 11.19613 H ? B ? 59 HD21 1
   ATOM 5648 HD22 D LEU B 2078 ? -3.00435 -5.95801 11.40093 0.510 11.19613 H ? B ? 59 HD22 1
   ATOM 5649 HD23 D LEU B 2078 ? -3.81007 -6.38145 10.09901 0.510 11.19613 H ? B ? 59 HD23 1
   ATOM 5650 N C MET B 2079 ? 0.69562 -6.20931 7.61897 0.490 8.41433 N ? B ? 60 N 1
   ATOM 5651 CA C MET B 2079 ? 1.78015 -5.30516 7.25820 0.490 10.68065 C ? B ? 60 CA 1
   ATOM 5652 C C MET B 2079 ? 1.36035 -4.41204 6.10279 0.490 10.67946 C ? B ? 60 C 1
   ATOM 5653 O C MET B 2079 ? 1.67810 -3.21920 6.09505 0.490 10.89473 O ? B ? 60 O 1
   ATOM 5654 CB C MET B 2079 ? 3.05535 -6.07903 6.93038 0.490 12.93692 C ? B ? 60 CB 1
   ATOM 5655 CG C MET B 2079 ? 3.19001 -6.50251 5.48366 0.490 15.06404 C ? B ? 60 CG 1
   ATOM 5656 SD C MET B 2079 ? 3.69225 -5.17915 4.30576 0.490 23.06551 S ? B ? 60 SD 1
   ATOM 5657 CE C MET B 2079 ? 5.15821 -4.50383 5.05037 0.490 19.63270 C ? B ? 60 CE 1
   ATOM 5658 H C MET B 2079 ? 0.81027 -7.03902 7.42397 0.490 10.13757 H ? B ? 60 H 1
   ATOM 5659 HA C MET B 2079 ? 1.99232 -4.75181 8.02611 0.490 12.85715 H ? B ? 60 HA 1
   ATOM 5660 HB2 C MET B 2079 ? 3.81805 -5.51825 7.14184 0.490 15.56467 H ? B ? 60 HB2 1
   ATOM 5661 HB3 C MET B 2079 ? 3.07457 -6.88335 7.47223 0.490 15.56467 H ? B ? 60 HB3 1
   ATOM 5662 HG2 C MET B 2079 ? 3.86008 -7.20199 5.43231 0.490 18.11721 H ? B ? 60 HG2 1
   ATOM 5663 HG3 C MET B 2079 ? 2.33206 -6.84238 5.18481 0.490 18.11721 H ? B ? 60 HG3 1
   ATOM 5664 HE1 C MET B 2079 ? 5.60346 -3.93012 4.40732 0.490 23.59961 H ? B ? 60 HE1 1
   ATOM 5665 HE2 C MET B 2079 ? 4.90655 -3.98990 5.83360 0.490 23.59961 H ? B ? 60 HE2 1
   ATOM 5666 HE3 C MET B 2079 ? 5.74597 -5.23153 5.30707 0.490 23.59961 H ? B ? 60 HE3 1
   ATOM 5667 N D MET B 2079 ? 0.86790 -5.94310 7.73280 0.510 8.44163 N ? B ? 60 N 1
   ATOM 5668 CA D MET B 2079 ? 1.92873 -4.98489 7.44809 0.510 10.02640 C ? B ? 60 CA 1
   ATOM 5669 C D MET B 2079 ? 1.55580 -4.15407 6.22948 0.510 11.24287 C ? B ? 60 C 1
   ATOM 5670 O D MET B 2079 ? 1.82572 -2.94955 6.19988 0.510 11.07586 O ? B ? 60 O 1
   ATOM 5671 CB D MET B 2079 ? 3.26450 -5.69593 7.26786 0.510 15.50906 C ? B ? 60 CB 1
   ATOM 5672 CG D MET B 2079 ? 3.41603 -6.52266 6.02608 0.510 11.53071 C ? B ? 60 CG 1
   ATOM 5673 SD D MET B 2079 ? 3.84537 -5.64718 4.48030 0.510 15.69232 S ? B ? 60 SD 1
   ATOM 5674 CE D MET B 2079 ? 5.40808 -4.84107 4.90904 0.510 18.94774 C ? B ? 60 CE 1
   ATOM 5675 H D MET B 2079 ? 1.05625 -6.77003 7.59030 0.510 10.17032 H ? B ? 60 H 1
   ATOM 5676 HA D MET B 2079 ? 2.04676 -4.39446 8.20858 0.510 12.07205 H ? B ? 60 HA 1
   ATOM 5677 HB2 D MET B 2079 ? 3.96394 -5.02409 7.25010 0.510 18.65124 H ? B ? 60 HB2 1
   ATOM 5678 HB3 D MET B 2079 ? 3.39436 -6.29014 8.02348 0.510 18.65124 H ? B ? 60 HB3 1
   ATOM 5679 HG2 D MET B 2079 ? 4.11877 -7.17227 6.18439 0.510 13.87722 H ? B ? 60 HG2 1
   ATOM 5680 HG3 D MET B 2079 ? 2.57414 -6.97705 5.86594 0.510 13.87722 H ? B ? 60 HG3 1
   ATOM 5681 HE1 D MET B 2079 ? 5.82706 -4.51293 4.09807 0.510 22.77765 H ? B ? 60 HE1 1
   ATOM 5682 HE2 D MET B 2079 ? 5.22747 -4.10179 5.51050 0.510 22.77765 H ? B ? 60 HE2 1
   ATOM 5683 HE3 D MET B 2079 ? 5.98772 -5.48652 5.34299 0.510 22.77765 H ? B ? 60 HE3 1
   ATOM 5684 N C GLU B 2080 ? 0.62876 -4.96444 5.13166 0.490 10.20603 N ? B ? 61 N 1
   ATOM 5685 CA C GLU B 2080 ? 0.16590 -4.14750 4.01389 0.490 8.71684 C ? B ? 61 CA 1
   ATOM 5686 C C GLU B 2080 ? -0.79450 -3.04883 4.46290 0.490 10.14143 C ? B ? 61 C 1
   ATOM 5687 O C GLU B 2080 ? -0.75277 -1.93773 3.91798 0.490 10.59227 O ? B ? 61 O 1
   ATOM 5688 CB C GLU B 2080 ? -0.44881 -5.04185 2.94202 0.490 11.18522 C ? B ? 61 CB 1
   ATOM 5689 CG C GLU B 2080 ? 0.58610 -5.93375 2.22641 0.490 14.00746 C ? B ? 61 CG 1
   ATOM 5690 CD C GLU B 2080 ? -0.03336 -6.84089 1.17095 0.490 20.63519 C ? B ? 61 CD 1
   ATOM 5691 OE1 C GLU B 2080 ? -1.18629 -6.58917 0.76057 0.490 19.43127 O ? B ? 61 OE1 1
   ATOM 5692 OE2 C GLU B 2080 ? 0.64497 -7.80992 0.75531 0.490 21.12490 O ? B ? 61 OE2 1
   ATOM 5693 H C GLU B 2080 ? 0.39300 -5.79083 5.09852 0.490 12.28761 H ? B ? 61 H 1
   ATOM 5694 HA C GLU B 2080 ? 0.92751 -3.69639 3.61723 0.490 10.50057 H ? B ? 61 HA 1
   ATOM 5695 HB2 C GLU B 2080 ? -1.10651 -5.62186 3.35665 0.490 13.46264 H ? B ? 61 HB2 1
   ATOM 5696 HB3 C GLU B 2080 ? -0.87418 -4.48287 2.27306 0.490 13.46264 H ? B ? 61 HB3 1
   ATOM 5697 HG2 C GLU B 2080 ? 1.23920 -5.36718 1.78669 0.490 16.84933 H ? B ? 61 HG2 1
   ATOM 5698 HG3 C GLU B 2080 ? 1.02426 -6.49672 2.88365 0.490 16.84933 H ? B ? 61 HG3 1
   ATOM 5699 N D GLU B 2080 ? 0.87899 -4.77141 5.25051 0.510 10.60988 N ? B ? 61 N 1
   ATOM 5700 CA D GLU B 2080 ? 0.39146 -4.03711 4.07941 0.510 9.65024 C ? B ? 61 CA 1
   ATOM 5701 C D GLU B 2080 ? -0.70023 -3.04247 4.43510 0.510 10.16739 C ? B ? 61 C 1
   ATOM 5702 O D GLU B 2080 ? -0.78399 -1.97468 3.81366 0.510 10.57397 O ? B ? 61 O 1
   ATOM 5703 CB D GLU B 2080 ? -0.09464 -5.00941 3.01329 0.510 10.39541 C ? B ? 61 CB 1
   ATOM 5704 CG D GLU B 2080 ? 1.05010 -5.72816 2.30411 0.510 14.64032 C ? B ? 61 CG 1
   ATOM 5705 CD D GLU B 2080 ? 0.58745 -6.64823 1.18642 0.510 18.94747 C ? B ? 61 CD 1
   ATOM 5706 OE1 D GLU B 2080 ? -0.62745 -6.66086 0.83925 0.510 20.34020 O ? B ? 61 OE1 1
   ATOM 5707 OE2 D GLU B 2080 ? 1.46775 -7.36098 0.65300 0.510 15.11748 O ? B ? 61 OE2 1
   ATOM 5708 H D GLU B 2080 ? 0.69051 -5.61045 5.24151 0.510 12.77223 H ? B ? 61 H 1
   ATOM 5709 HA D GLU B 2080 ? 1.13389 -3.53138 3.71345 0.510 11.62066 H ? B ? 61 HA 1
   ATOM 5710 HB2 D GLU B 2080 ? -0.65772 -5.67996 3.43068 0.510 12.51485 H ? B ? 61 HB2 1
   ATOM 5711 HB3 D GLU B 2080 ? -0.60082 -4.51953 2.34643 0.510 12.51485 H ? B ? 61 HB3 1
   ATOM 5712 HG2 D GLU B 2080 ? 1.64378 -5.06595 1.91690 0.510 17.60876 H ? B ? 61 HG2 1
   ATOM 5713 HG3 D GLU B 2080 ? 1.53112 -6.26658 2.95189 0.510 17.60876 H ? B ? 61 HG3 1
   ATOM 5714 N C ALA B 2081 ? -1.69352 -3.34728 5.41005 0.490 8.76644 N ? B ? 62 N 1
   ATOM 5715 CA C ALA B 2081 ? -2.58610 -2.31194 5.95008 0.490 10.57597 C ? B ? 62 CA 1
   ATOM 5716 C C ALA B 2081 ? -1.80025 -1.13036 6.49875 0.490 10.30080 C ? B ? 62 C 1
   ATOM 5717 O C ALA B 2081 ? -2.12981 0.03350 6.23866 0.490 9.15238 O ? B ? 62 O 1
   ATOM 5718 CB C ALA B 2081 ? -3.50138 -2.88864 7.03945 0.490 9.42913 C ? B ? 62 CB 1
   ATOM 5719 H C ALA B 2081 ? -1.80604 -4.12825 5.75215 0.490 10.56009 H ? B ? 62 H 1
   ATOM 5720 HA C ALA B 2081 ? -3.14919 -1.99767 5.22547 0.490 12.73153 H ? B ? 62 HA 1
   ATOM 5721 HB1 C ALA B 2081 ? -4.11507 -2.19786 7.33459 0.490 11.35532 H ? B ? 62 HB1 1
   ATOM 5722 HB2 C ALA B 2081 ? -3.99743 -3.63671 6.67171 0.490 11.35532 H ? B ? 62 HB2 1
   ATOM 5723 HB3 C ALA B 2081 ? -2.95644 -3.18724 7.78429 0.490 11.35532 H ? B ? 62 HB3 1
   ATOM 5724 N D ALA B 2081 ? -1.59687 -3.41469 5.35281 0.510 8.74985 N ? B ? 62 N 1
   ATOM 5725 CA D ALA B 2081 ? -2.57675 -2.45895 5.87600 0.510 10.50578 C ? B ? 62 CA 1
   ATOM 5726 C D ALA B 2081 ? -1.88696 -1.21702 6.41246 0.510 10.34804 C ? B ? 62 C 1
   ATOM 5727 O D ALA B 2081 ? -2.29062 -0.08163 6.12261 0.510 9.57398 O ? B ? 62 O 1
   ATOM 5728 CB D ALA B 2081 ? -3.43956 -3.10482 6.96897 0.510 9.67268 C ? B ? 62 CB 1
   ATOM 5729 H D ALA B 2081 ? -1.65903 -4.20522 5.68567 0.510 10.54018 H ? B ? 62 H 1
   ATOM 5730 HA D ALA B 2081 ? -3.16980 -2.19874 5.15386 0.510 12.64730 H ? B ? 62 HA 1
   ATOM 5731 HB1 D ALA B 2081 ? -4.09013 -2.45689 7.28179 0.510 11.64758 H ? B ? 62 HB1 1
   ATOM 5732 HB2 D ALA B 2081 ? -3.89407 -3.87698 6.59738 0.510 11.64758 H ? B ? 62 HB2 1
   ATOM 5733 HB3 D ALA B 2081 ? -2.86701 -3.37921 7.70232 0.510 11.64758 H ? B ? 62 HB3 1
   ATOM 5734 N C GLN B 2082 ? -0.74559 -1.41374 7.24763 0.490 9.63248 N ? B ? 63 N 1
   ATOM 5735 CA C GLN B 2082 ? 0.07809 -0.34593 7.79322 0.490 9.42283 C ? B ? 63 CA 1
   ATOM 5736 C C GLN B 2082 ? 0.70036 0.46569 6.66913 0.490 10.80069 C ? B ? 63 C 1
   ATOM 5737 O C GLN B 2082 ? 0.74084 1.70025 6.72616 0.490 12.40016 O ? B ? 63 O 1
   ATOM 5738 CB C GLN B 2082 ? 1.15453 -0.93565 8.70961 0.490 11.09870 C ? B ? 63 CB 1
   ATOM 5739 CG C GLN B 2082 ? 2.10537 0.13555 9.29943 0.490 11.74141 C ? B ? 63 CG 1
   ATOM 5740 CD C GLN B 2082 ? 2.87127 -0.33818 10.51376 0.490 15.07491 C ? B ? 63 CD 1
   ATOM 5741 OE1 C GLN B 2082 ? 2.57554 0.05172 11.63549 0.490 15.09987 O ? B ? 63 OE1 1
   ATOM 5742 NE2 C GLN B 2082 ? 3.87303 -1.16330 10.28798 0.490 16.25913 N ? B ? 63 NE2 1
   ATOM 5743 H C GLN B 2082 ? -0.48643 -2.20744 7.45373 0.490 11.59934 H ? B ? 63 H 1
   ATOM 5744 HA C GLN B 2082 ? -0.46843 0.24848 8.33071 0.490 11.34776 H ? B ? 63 HA 1
   ATOM 5745 HB2 C GLN B 2082 ? 0.72255 -1.39135 9.44895 0.490 13.35881 H ? B ? 63 HB2 1
   ATOM 5746 HB3 C GLN B 2082 ? 1.69086 -1.56355 8.20070 0.490 13.35881 H ? B ? 63 HB3 1
   ATOM 5747 HG2 C GLN B 2082 ? 2.75145 0.38790 8.62135 0.490 14.13006 H ? B ? 63 HG2 1
   ATOM 5748 HG3 C GLN B 2082 ? 1.58139 0.90835 9.56237 0.490 14.13006 H ? B ? 63 HG3 1
   ATOM 5749 HE21 C GLN B 2082 ? 4.05950 -1.40328 9.48346 0.490 19.55132 H ? B ? 63 HE21 1
   ATOM 5750 HE22 C GLN B 2082 ? 4.34055 -1.46201 10.94509 0.490 19.55132 H ? B ? 63 HE22 1
   ATOM 5751 N D GLN B 2082 ? -0.81360 -1.41568 7.16513 0.510 9.55941 N ? B ? 63 N 1
   ATOM 5752 CA D GLN B 2082 ? -0.08685 -0.28163 7.71960 0.510 9.39879 C ? B ? 63 CA 1
   ATOM 5753 C D GLN B 2082 ? 0.62085 0.49393 6.61663 0.510 10.77018 C ? B ? 63 C 1
   ATOM 5754 O D GLN B 2082 ? 0.67175 1.73036 6.65061 0.510 12.41465 O ? B ? 63 O 1
   ATOM 5755 CB D GLN B 2082 ? 0.89356 -0.76097 8.79493 0.510 11.22062 C ? B ? 63 CB 1
   ATOM 5756 CG D GLN B 2082 ? 1.56287 0.37912 9.57334 0.510 11.73778 C ? B ? 63 CG 1
   ATOM 5757 CD D GLN B 2082 ? 2.63525 -0.10672 10.52621 0.510 14.41507 C ? B ? 63 CD 1
   ATOM 5758 OE1 D GLN B 2082 ? 3.39500 -1.03611 10.23291 0.510 16.91729 O ? B ? 63 OE1 1
   ATOM 5759 NE2 D GLN B 2082 ? 2.69250 0.53624 11.68906 0.510 15.82225 N ? B ? 63 NE2 1
   ATOM 5760 H D GLN B 2082 ? -0.48851 -2.18560 7.36799 0.510 11.51166 H ? B ? 63 H 1
   ATOM 5761 HA D GLN B 2082 ? -0.70890 0.32388 8.15240 0.510 11.31891 H ? B ? 63 HA 1
   ATOM 5762 HB2 D GLN B 2082 ? 0.41263 -1.31212 9.43198 0.510 13.50511 H ? B ? 63 HB2 1
   ATOM 5763 HB3 D GLN B 2082 ? 1.59382 -1.28003 8.36935 0.510 13.50511 H ? B ? 63 HB3 1
   ATOM 5764 HG2 D GLN B 2082 ? 1.97651 0.99043 8.94398 0.510 14.12570 H ? B ? 63 HG2 1
   ATOM 5765 HG3 D GLN B 2082 ? 0.88891 0.84413 10.09339 0.510 14.12570 H ? B ? 63 HG3 1
   ATOM 5766 HE21 D GLN B 2082 ? 2.14338 1.17737 11.85341 0.510 19.02707 H ? B ? 63 HE21 1
   ATOM 5767 HE22 D GLN B 2082 ? 3.27863 0.31085 12.27663 0.510 19.02707 H ? B ? 63 HE22 1
   ATOM 5768 N . GLU B 2083 ? 1.13789 -0.20840 5.59919 1.000 11.23512 N ? B ? 64 N 1
   ATOM 5769 CA . GLU B 2083 ? 1.81441 0.50220 4.52717 1.000 11.87996 C ? B ? 64 CA 1
   ATOM 5770 C . GLU B 2083 ? 0.82482 1.40270 3.79572 1.000 13.87269 C ? B ? 64 C 1
   ATOM 5771 O . GLU B 2083 ? 1.15323 2.54986 3.46065 1.000 14.92003 O ? B ? 64 O 1
   ATOM 5772 HA . GLU B 2083 ? 2.51717 1.06314 4.89102 1.000 14.29632 H ? B ? 64 HA 1
   ATOM 5773 CB A GLU B 2083 ? 2.49798 -0.45201 3.59214 0.635 15.68915 C ? B ? 64 CB 1
   ATOM 5774 CG A GLU B 2083 ? 3.75916 -1.08515 4.21123 0.635 16.18704 C ? B ? 64 CG 1
   ATOM 5775 CD A GLU B 2083 ? 4.66127 -0.06514 4.95714 0.635 19.95294 C ? B ? 64 CD 1
   ATOM 5776 OE1 A GLU B 2083 ? 5.15945 0.89366 4.32295 0.635 23.42237 O ? B ? 64 OE1 1
   ATOM 5777 OE2 A GLU B 2083 ? 4.81626 -0.20213 6.17509 0.635 22.14745 O ? B ? 64 OE2 1
   ATOM 5778 HB2 A GLU B 2083 ? 1.88306 -1.16671 3.36416 0.635 18.86735 H ? B ? 64 HB2 1
   ATOM 5779 HB3 A GLU B 2083 ? 2.76320 0.02573 2.79069 0.635 18.86735 H ? B ? 64 HB3 1
   ATOM 5780 HG2 A GLU B 2083 ? 3.48813 -1.76374 4.84915 0.635 19.46481 H ? B ? 64 HG2 1
   ATOM 5781 HG3 A GLU B 2083 ? 4.28748 -1.48691 3.50386 0.635 19.46481 H ? B ? 64 HG3 1
   ATOM 5782 CB B GLU B 2083 ? 2.45207 -0.47115 3.55086 0.365 15.70827 C ? B ? 64 CB 1
   ATOM 5783 CG B GLU B 2083 ? 3.54448 -1.34767 4.15196 0.365 16.00786 C ? B ? 64 CG 1
   ATOM 5784 CD B GLU B 2083 ? 4.79906 -0.56562 4.52256 0.365 20.61026 C ? B ? 64 CD 1
   ATOM 5785 OE1 B GLU B 2083 ? 5.50590 -0.09697 3.60436 0.365 17.78815 O ? B ? 64 OE1 1
   ATOM 5786 OE2 B GLU B 2083 ? 5.06330 -0.40820 5.72202 0.365 19.51786 O ? B ? 64 OE2 1
   ATOM 5787 HB2 B GLU B 2083 ? 1.76185 -1.05901 3.20601 0.365 18.89029 H ? B ? 64 HB2 1
   ATOM 5788 HB3 B GLU B 2083 ? 2.84944 0.03535 2.82529 0.365 18.89029 H ? B ? 64 HB3 1
   ATOM 5789 HG2 B GLU B 2083 ? 3.20445 -1.76666 4.95802 0.365 19.24980 H ? B ? 64 HG2 1
   ATOM 5790 HG3 B GLU B 2083 ? 3.79525 -2.02625 3.50579 0.365 19.24980 H ? B ? 64 HG3 1
   ATOM 5791 H C GLU B 2083 ? 1.05466 -1.05582 5.47857 0.490 13.52252 H ? B ? 64 H 1
   ATOM 5792 H D GLU B 2083 ? 1.10783 -1.06381 5.51574 0.510 13.52252 H ? B ? 64 H 1
   ATOM 5793 N . TRP B 2084 ? -0.38070 0.89342 3.47880 1.000 12.12273 N ? B ? 65 N 1
   ATOM 5794 CA . TRP B 2084 ? -1.40112 1.74522 2.83246 1.000 10.76080 C ? B ? 65 CA 1
   ATOM 5795 C . TRP B 2084 ? -1.70601 2.95252 3.69113 1.000 11.01870 C ? B ? 65 C 1
   ATOM 5796 O . TRP B 2084 ? -2.02533 4.05878 3.19462 1.000 13.13465 O ? B ? 65 O 1
   ATOM 5797 H . TRP B 2084 ? -0.62529 0.08169 3.62328 1.000 14.58764 H ? B ? 65 H 1
   ATOM 5798 HA . TRP B 2084 ? -1.07139 2.06977 1.97990 1.000 12.95333 H ? B ? 65 HA 1
   ATOM 5799 CB A TRP B 2084 ? -2.67464 0.95898 2.53553 0.497 10.52374 C ? B ? 65 CB 1
   ATOM 5800 CG A TRP B 2084 ? -2.51934 -0.00304 1.39993 0.497 13.67652 C ? B ? 65 CG 1
   ATOM 5801 CD1 A TRP B 2084 ? -2.69799 -1.33718 1.44508 0.497 11.11743 C ? B ? 65 CD1 1
   ATOM 5802 CD2 A TRP B 2084 ? -2.20419 0.32556 0.02467 0.497 12.28214 C ? B ? 65 CD2 1
   ATOM 5803 NE1 A TRP B 2084 ? -2.46730 -1.88806 0.18616 0.497 14.18132 N ? B ? 65 NE1 1
   ATOM 5804 CE2 A TRP B 2084 ? -2.17097 -0.87684 -0.69302 0.497 16.52814 C ? B ? 65 CE2 1
   ATOM 5805 CE3 A TRP B 2084 ? -1.95532 1.52338 -0.65195 0.497 14.64647 C ? B ? 65 CE3 1
   ATOM 5806 CZ2 A TRP B 2084 ? -1.89207 -0.92562 -2.04772 0.497 18.66515 C ? B ? 65 CZ2 1
   ATOM 5807 CZ3 A TRP B 2084 ? -1.65232 1.47401 -1.99198 0.497 15.54088 C ? B ? 65 CZ3 1
   ATOM 5808 CH2 A TRP B 2084 ? -1.62796 0.25932 -2.67578 0.497 18.51582 C ? B ? 65 CH2 1
   ATOM 5809 HB2 A TRP B 2084 ? -2.92257 0.45226 3.32461 0.497 12.66885 H ? B ? 65 HB2 1
   ATOM 5810 HB3 A TRP B 2084 ? -3.38201 1.58145 2.30518 0.497 12.66885 H ? B ? 65 HB3 1
   ATOM 5811 HD1 A TRP B 2084 ? -2.93926 -1.81879 2.20320 0.497 13.38128 H ? B ? 65 HD1 1
   ATOM 5812 HE1 A TRP B 2084 ? -2.50453 -2.72500 -0.00814 0.497 17.05795 H ? B ? 65 HE1 1
   ATOM 5813 HE3 A TRP B 2084 ? -1.99399 2.33764 -0.20431 0.497 17.61614 H ? B ? 65 HE3 1
   ATOM 5814 HZ2 A TRP B 2084 ? -1.88466 -1.73158 -2.51169 0.497 22.43854 H ? B ? 65 HZ2 1
   ATOM 5815 HZ3 A TRP B 2084 ? -1.46103 2.26138 -2.44844 0.497 18.68942 H ? B ? 65 HZ3 1
   ATOM 5816 HH2 A TRP B 2084 ? -1.42660 0.25514 -3.58371 0.497 22.25935 H ? B ? 65 HH2 1
   ATOM 5817 CB B TRP B 2084 ? -2.64393 0.94407 2.56065 0.503 10.52065 C ? B ? 65 CB 1
   ATOM 5818 CG B TRP B 2084 ? -2.51398 0.06978 1.37297 0.503 13.57988 C ? B ? 65 CG 1
   ATOM 5819 CD1 B TRP B 2084 ? -2.35094 -1.25875 1.36188 0.503 12.52356 C ? B ? 65 CD1 1
   ATOM 5820 CD2 B TRP B 2084 ? -2.57353 0.48897 -0.00321 0.503 12.93468 C ? B ? 65 CD2 1
   ATOM 5821 NE1 B TRP B 2084 ? -2.27710 -1.72139 0.06111 0.503 13.73432 N ? B ? 65 NE1 1
   ATOM 5822 CE2 B TRP B 2084 ? -2.41956 -0.65932 -0.79286 0.503 16.51245 C ? B ? 65 CE2 1
   ATOM 5823 CE3 B TRP B 2084 ? -2.72413 1.73109 -0.63209 0.503 12.03995 C ? B ? 65 CE3 1
   ATOM 5824 CZ2 B TRP B 2084 ? -2.42496 -0.61992 -2.17347 0.503 16.39846 C ? B ? 65 CZ2 1
   ATOM 5825 CZ3 B TRP B 2084 ? -2.74264 1.76437 -2.00544 0.503 16.22695 C ? B ? 65 CZ3 1
   ATOM 5826 CH2 B TRP B 2084 ? -2.58981 0.60027 -2.75696 0.503 16.91599 C ? B ? 65 CH2 1
   ATOM 5827 HB2 B TRP B 2084 ? -2.83115 0.38156 3.32839 0.503 12.66514 H ? B ? 65 HB2 1
   ATOM 5828 HB3 B TRP B 2084 ? -3.38395 1.55191 2.40638 0.503 12.66514 H ? B ? 65 HB3 1
   ATOM 5829 HD1 B TRP B 2084 ? -2.29529 -1.79390 2.12044 0.503 15.06864 H ? B ? 65 HD1 1
   ATOM 5830 HE1 B TRP B 2084 ? -2.16093 -2.54061 -0.17335 0.503 16.52155 H ? B ? 65 HE1 1
   ATOM 5831 HE3 B TRP B 2084 ? -2.80925 2.51179 -0.13393 0.503 14.48831 H ? B ? 65 HE3 1
   ATOM 5832 HZ2 B TRP B 2084 ? -2.32075 -1.39158 -2.68199 0.503 19.71852 H ? B ? 65 HZ2 1
   ATOM 5833 HZ3 B TRP B 2084 ? -2.85915 2.57761 -2.44128 0.503 19.51271 H ? B ? 65 HZ3 1
   ATOM 5834 HH2 B TRP B 2084 ? -2.60070 0.65828 -3.68508 0.503 20.33955 H ? B ? 65 HH2 1
   ATOM 5835 N . ARG B 2086 ? 0.18158 4.42285 5.95936 1.000 12.99006 N ? B ? 66 N 1
   ATOM 5836 CA . ARG B 2086 ? 1.26498 5.40155 5.86192 1.000 13.91911 C ? B ? 66 CA 1
   ATOM 5837 C . ARG B 2086 ? 1.21046 6.15843 4.54479 1.000 16.47295 C ? B ? 66 C 1
   ATOM 5838 O . ARG B 2086 ? 1.45943 7.38549 4.53243 1.000 16.11205 O ? B ? 66 O 1
   ATOM 5839 CB . ARG B 2086 ? 2.58332 4.67387 5.98197 1.000 15.63955 C ? B ? 66 CB 1
   ATOM 5840 CG . ARG B 2086 ? 2.82373 4.24392 7.44347 1.000 17.30176 C ? B ? 66 CG 1
   ATOM 5841 CD . ARG B 2086 ? 3.97759 3.26160 7.52062 1.000 17.31716 C ? B ? 66 CD 1
   ATOM 5842 NE . ARG B 2086 ? 4.25883 2.94110 8.91561 1.000 20.02161 N ? B ? 66 NE 1
   ATOM 5843 CZ . ARG B 2086 ? 5.16149 2.05181 9.28189 1.000 14.79537 C ? B ? 66 CZ 1
   ATOM 5844 NH1 . ARG B 2086 ? 5.71821 1.24288 8.40654 1.000 21.96435 N ? B ? 66 NH1 1
   ATOM 5845 NH2 . ARG B 2086 ? 5.47878 1.95674 10.56304 1.000 21.00933 N ? B ? 66 NH2 1
   ATOM 5846 HA . ARG B 2086 ? 1.18639 6.05502 6.57445 1.000 16.74330 H ? B ? 66 HA 1
   ATOM 5847 HB2 . ARG B 2086 ? 2.56961 3.88134 5.42286 1.000 18.80783 H ? B ? 66 HB2 1
   ATOM 5848 HB3 . ARG B 2086 ? 3.30515 5.26092 5.70771 1.000 18.80783 H ? B ? 66 HB3 1
   ATOM 5849 HG2 . ARG B 2086 ? 3.04263 5.02175 7.98010 1.000 20.80248 H ? B ? 66 HG2 1
   ATOM 5850 HG3 . ARG B 2086 ? 2.02704 3.81404 7.79188 1.000 20.80248 H ? B ? 66 HG3 1
   ATOM 5851 HD2 . ARG B 2086 ? 3.74421 2.44435 7.05314 1.000 20.82096 H ? B ? 66 HD2 1
   ATOM 5852 HD3 . ARG B 2086 ? 4.77056 3.65553 7.12448 1.000 20.82096 H ? B ? 66 HD3 1
   ATOM 5853 HE . ARG B 2086 ? 3.81539 3.35113 9.52785 1.000 24.06630 H ? B ? 66 HE 1
   ATOM 5854 HH11 . ARG B 2086 ? 5.49532 1.28771 7.57714 1.000 26.39759 H ? B ? 66 HH11 1
   ATOM 5855 HH12 . ARG B 2086 ? 6.30505 0.66922 8.66369 1.000 26.39759 H ? B ? 66 HH12 1
   ATOM 5856 HH21 . ARG B 2086 ? 5.09847 2.46935 11.13941 1.000 25.25157 H ? B ? 66 HH21 1
   ATOM 5857 HH22 . ARG B 2086 ? 6.06530 1.38235 10.81930 1.000 25.25157 H ? B ? 66 HH22 1
   ATOM 5858 N . LYS B 2087 ? 0.91285 5.45932 3.44003 1.000 14.29249 N ? B ? 67 N 1
   ATOM 5859 CA . LYS B 2087 ? 0.72340 6.14258 2.17645 1.000 13.10186 C ? B ? 67 CA 1
   ATOM 5860 C . LYS B 2087 ? -0.38238 7.17781 2.28643 1.000 14.16120 C ? B ? 67 C 1
   ATOM 5861 O . LYS B 2087 ? -0.22846 8.31881 1.82778 1.000 15.49790 O ? B ? 67 O 1
   ATOM 5862 H . LYS B 2087 ? 0.81898 4.60513 3.40629 1.000 17.19136 H ? B ? 67 H 1
   ATOM 5863 HA . LYS B 2087 ? 1.54078 6.60273 1.92933 1.000 15.76260 H ? B ? 67 HA 1
   ATOM 5864 CB A LYS B 2087 ? 0.40447 5.12314 1.09751 0.715 14.86131 C ? B ? 67 CB 1
   ATOM 5865 CG A LYS B 2087 ? 0.44671 5.65262 -0.29457 0.715 18.66479 C ? B ? 67 CG 1
   ATOM 5866 CD A LYS B 2087 ? 0.18830 4.54027 -1.29020 0.715 21.59277 C ? B ? 67 CD 1
   ATOM 5867 CE A LYS B 2087 ? 0.25197 5.01645 -2.72963 0.715 25.47981 C ? B ? 67 CE 1
   ATOM 5868 NZ A LYS B 2087 ? -0.72358 6.11336 -3.03404 0.715 26.98317 N ? B ? 67 NZ 1
   ATOM 5869 HB2 A LYS B 2087 ? 1.05050 4.40186 1.15498 0.715 17.87394 H ? B ? 67 HB2 1
   ATOM 5870 HB3 A LYS B 2087 ? -0.48977 4.78069 1.25234 0.715 17.87394 H ? B ? 67 HB3 1
   ATOM 5871 HG2 A LYS B 2087 ? -0.23662 6.33210 -0.40531 0.715 22.43811 H ? B ? 67 HG2 1
   ATOM 5872 HG3 A LYS B 2087 ? 1.32217 6.03038 -0.47278 0.715 22.43811 H ? B ? 67 HG3 1
   ATOM 5873 HD2 A LYS B 2087 ? 0.85827 3.84861 -1.17332 0.715 25.95169 H ? B ? 67 HD2 1
   ATOM 5874 HD3 A LYS B 2087 ? -0.69656 4.17478 -1.13419 0.715 25.95169 H ? B ? 67 HD3 1
   ATOM 5875 HE2 A LYS B 2087 ? 1.14371 5.35266 -2.91039 0.715 30.61614 H ? B ? 67 HE2 1
   ATOM 5876 HE3 A LYS B 2087 ? 0.05343 4.27024 -3.31670 0.715 30.61614 H ? B ? 67 HE3 1
   ATOM 5877 HZ1 A LYS B 2087 ? -1.48938 5.76706 -3.32683 0.715 32.42017 H ? B ? 67 HZ1 1
   ATOM 5878 HZ2 A LYS B 2087 ? -0.88421 6.59025 -2.29997 0.715 32.42017 H ? B ? 67 HZ2 1
   ATOM 5879 HZ3 A LYS B 2087 ? -0.39138 6.65092 -3.66076 0.715 32.42017 H ? B ? 67 HZ3 1
   ATOM 5880 CB B LYS B 2087 ? 0.40040 5.11646 1.09580 0.285 14.95907 C ? B ? 67 CB 1
   ATOM 5881 CG B LYS B 2087 ? 0.40016 5.65469 -0.30800 0.285 18.68344 C ? B ? 67 CG 1
   ATOM 5882 CD B LYS B 2087 ? 0.21615 4.51953 -1.29840 0.285 21.53381 C ? B ? 67 CD 1
   ATOM 5883 CE B LYS B 2087 ? 0.28892 5.00287 -2.73088 0.285 25.38289 C ? B ? 67 CE 1
   ATOM 5884 NZ B LYS B 2087 ? 0.25233 3.86435 -3.68368 0.285 30.59591 N ? B ? 67 NZ 1
   ATOM 5885 HB2 B LYS B 2087 ? 1.06242 4.40865 1.13629 0.285 17.99126 H ? B ? 67 HB2 1
   ATOM 5886 HB3 B LYS B 2087 ? -0.48283 4.75494 1.26933 0.285 17.99126 H ? B ? 67 HB3 1
   ATOM 5887 HG2 B LYS B 2087 ? -0.32980 6.28414 -0.41686 0.285 22.46050 H ? B ? 67 HG2 1
   ATOM 5888 HG3 B LYS B 2087 ? 1.24609 6.09289 -0.49045 0.285 22.46050 H ? B ? 67 HG3 1
   ATOM 5889 HD2 B LYS B 2087 ? 0.91626 3.86164 -1.16448 0.285 25.88094 H ? B ? 67 HD2 1
   ATOM 5890 HD3 B LYS B 2087 ? -0.65306 4.11191 -1.15976 0.285 25.88094 H ? B ? 67 HD3 1
   ATOM 5891 HE2 B LYS B 2087 ? -0.46800 5.58089 -2.91492 0.285 30.49984 H ? B ? 67 HE2 1
   ATOM 5892 HE3 B LYS B 2087 ? 1.11770 5.48857 -2.86551 0.285 30.49984 H ? B ? 67 HE3 1
   ATOM 5893 HZ1 B LYS B 2087 ? 0.29258 4.16594 -4.52006 0.285 36.75546 H ? B ? 67 HZ1 1
   ATOM 5894 HZ2 B LYS B 2087 ? 0.94383 3.32328 -3.53816 0.285 36.75546 H ? B ? 67 HZ2 1
   ATOM 5895 HZ3 B LYS B 2087 ? -0.50193 3.40371 -3.57873 0.285 36.75546 H ? B ? 67 HZ3 1
   ATOM 5896 N . TYR B 2088 ? -1.51940 6.79766 2.88206 1.000 13.22673 N ? B ? 68 N 1
   ATOM 5897 CA . TYR B 2088 ? -2.62781 7.72568 3.01393 1.000 13.53597 C ? B ? 68 CA 1
   ATOM 5898 C . TYR B 2088 ? -2.24919 8.96826 3.81642 1.000 15.60023 C ? B ? 68 C 1
   ATOM 5899 O . TYR B 2088 ? -2.71727 10.06847 3.53319 1.000 14.34739 O ? B ? 68 O 1
   ATOM 5900 H . TYR B 2088 ? -1.66543 6.01681 3.21153 1.000 15.91244 H ? B ? 68 H 1
   ATOM 5901 HA . TYR B 2088 ? -2.88292 8.01536 2.12404 1.000 16.28353 H ? B ? 68 HA 1
   ATOM 5902 CB A TYR B 2088 ? -3.82852 7.03024 3.67364 0.341 14.87397 C ? B ? 68 CB 1
   ATOM 5903 CG A TYR B 2088 ? -4.90134 8.01881 4.13385 0.341 13.35318 C ? B ? 68 CG 1
   ATOM 5904 CD1 A TYR B 2088 ? -5.73987 8.63789 3.20803 0.341 16.17169 C ? B ? 68 CD1 1
   ATOM 5905 CD2 A TYR B 2088 ? -5.06424 8.33598 5.47125 0.341 16.29658 C ? B ? 68 CD2 1
   ATOM 5906 CE1 A TYR B 2088 ? -6.69936 9.54872 3.60284 0.341 15.72937 C ? B ? 68 CE1 1
   ATOM 5907 CE2 A TYR B 2088 ? -6.02997 9.24195 5.88385 0.341 15.28173 C ? B ? 68 CE2 1
   ATOM 5908 CZ A TYR B 2088 ? -6.84252 9.84861 4.94032 0.341 16.66527 C ? B ? 68 CZ 1
   ATOM 5909 OH A TYR B 2088 ? -7.80576 10.76813 5.31649 0.341 15.93251 O ? B ? 68 OH 1
   ATOM 5910 HB2 A TYR B 2088 ? -4.23304 6.42340 3.03411 0.341 17.88914 H ? B ? 68 HB2 1
   ATOM 5911 HB3 A TYR B 2088 ? -3.52085 6.53707 4.45018 0.341 17.88914 H ? B ? 68 HB3 1
   ATOM 5912 HD1 A TYR B 2088 ? -5.65104 8.43296 2.30524 0.341 19.44640 H ? B ? 68 HD1 1
   ATOM 5913 HD2 A TYR B 2088 ? -4.51558 7.93386 6.10541 0.341 19.59626 H ? B ? 68 HD2 1
   ATOM 5914 HE1 A TYR B 2088 ? -7.24543 9.95715 2.97047 0.341 18.91561 H ? B ? 68 HE1 1
   ATOM 5915 HE2 A TYR B 2088 ? -6.13113 9.44051 6.78676 0.341 18.37844 H ? B ? 68 HE2 1
   ATOM 5916 HH A TYR B 2088 ? -7.77027 10.89849 6.14555 0.341 19.15938 H ? B ? 68 HH 1
   ATOM 5917 CB B TYR B 2088 ? -3.81372 7.02814 3.66617 0.580 14.85960 C ? B ? 68 CB 1
   ATOM 5918 CG B TYR B 2088 ? -4.96686 7.99743 3.86428 0.580 14.07123 C ? B ? 68 CG 1
   ATOM 5919 CD1 B TYR B 2088 ? -5.34373 8.41885 5.10773 0.580 15.82240 C ? B ? 68 CD1 1
   ATOM 5920 CD2 B TYR B 2088 ? -5.64970 8.50965 2.75496 0.580 15.50723 C ? B ? 68 CD2 1
   ATOM 5921 CE1 B TYR B 2088 ? -6.37938 9.30774 5.28094 0.580 15.53267 C ? B ? 68 CE1 1
   ATOM 5922 CE2 B TYR B 2088 ? -6.67925 9.39424 2.92000 0.580 16.73281 C ? B ? 68 CE2 1
   ATOM 5923 CZ B TYR B 2088 ? -7.03422 9.79645 4.17151 0.580 15.95226 C ? B ? 68 CZ 1
   ATOM 5924 OH B TYR B 2088 ? -8.05630 10.69801 4.31136 0.580 17.89947 O ? B ? 68 OH 1
   ATOM 5925 HB2 B TYR B 2088 ? -4.11478 6.30240 3.09735 0.580 17.87189 H ? B ? 68 HB2 1
   ATOM 5926 HB3 B TYR B 2088 ? -3.54877 6.68237 4.53286 0.580 17.87189 H ? B ? 68 HB3 1
   ATOM 5927 HD1 B TYR B 2088 ? -4.89030 8.09786 5.85357 0.580 19.02725 H ? B ? 68 HD1 1
   ATOM 5928 HD2 B TYR B 2088 ? -5.40107 8.24612 1.89844 0.580 18.64904 H ? B ? 68 HD2 1
   ATOM 5929 HE1 B TYR B 2088 ? -6.63384 9.57493 6.13461 0.580 18.67957 H ? B ? 68 HE1 1
   ATOM 5930 HE2 B TYR B 2088 ? -7.13627 9.72062 2.17871 0.580 20.11973 H ? B ? 68 HE2 1
   ATOM 5931 HH B TYR B 2088 ? -8.70433 10.47530 3.82550 0.580 21.51973 H ? B ? 68 HH 1
   ATOM 5932 CB C TYR B 2088 ? -3.82419 7.02909 3.65787 0.079 14.88413 C ? B ? 68 CB 1
   ATOM 5933 CG C TYR B 2088 ? -4.99219 7.96539 3.88375 0.079 14.27802 C ? B ? 68 CG 1
   ATOM 5934 CD1 C TYR B 2088 ? -5.75042 8.42404 2.81338 0.079 15.61426 C ? B ? 68 CD1 1
   ATOM 5935 CD2 C TYR B 2088 ? -5.32910 8.39686 5.15501 0.079 15.74656 C ? B ? 68 CD2 1
   ATOM 5936 CE1 C TYR B 2088 ? -6.81138 9.28099 3.00791 0.079 16.57911 C ? B ? 68 CE1 1
   ATOM 5937 CE2 C TYR B 2088 ? -6.39059 9.25529 5.36021 0.079 15.75831 C ? B ? 68 CE2 1
   ATOM 5938 CZ C TYR B 2088 ? -7.12480 9.69725 4.28061 0.079 16.31955 C ? B ? 68 CZ 1
   ATOM 5939 OH C TYR B 2088 ? -8.18280 10.55447 4.47879 0.079 18.13674 O ? B ? 68 OH 1
   ATOM 5940 HB2 C TYR B 2088 ? -4.12206 6.31129 3.07741 0.079 17.90133 H ? B ? 68 HB2 1
   ATOM 5941 HB3 C TYR B 2088 ? -3.55564 6.67030 4.51814 0.079 17.90133 H ? B ? 68 HB3 1
   ATOM 5942 HD1 C TYR B 2088 ? -5.53805 8.14781 1.95112 0.079 18.77748 H ? B ? 68 HD1 1
   ATOM 5943 HD2 C TYR B 2088 ? -4.83159 8.10327 5.88384 0.079 18.93624 H ? B ? 68 HD2 1
   ATOM 5944 HE1 C TYR B 2088 ? -7.31290 9.57637 2.28256 0.079 19.93530 H ? B ? 68 HE1 1
   ATOM 5945 HE2 C TYR B 2088 ? -6.60869 9.53333 6.22046 0.079 18.95034 H ? B ? 68 HE2 1
   ATOM 5946 HH C TYR B 2088 ? -8.75213 10.45385 3.86942 0.079 21.80446 H ? B ? 68 HH 1
   ATOM 5947 N . MET B 2089 ? -1.47139 8.81316 4.87485 1.000 15.10029 N ? B ? 69 N 1
   ATOM 5948 CA . MET B 2089 ? -1.18799 9.96726 5.70319 1.000 15.03265 C ? B ? 69 CA 1
   ATOM 5949 C . MET B 2089 ? -0.38430 11.02618 4.94950 1.000 14.49529 C ? B ? 69 C 1
   ATOM 5950 O . MET B 2089 ? -0.35409 12.18564 5.37881 1.000 16.36073 O ? B ? 69 O 1
   ATOM 5951 H . MET B 2089 ? -1.10817 8.07509 5.12571 1.000 18.16071 H ? B ? 69 H 1
   ATOM 5952 HA . MET B 2089 ? -2.03762 10.33565 5.99184 1.000 18.07955 H ? B ? 69 HA 1
   ATOM 5953 CB A MET B 2089 ? -0.49356 9.54160 6.99179 0.487 18.78932 C ? B ? 69 CB 1
   ATOM 5954 CG A MET B 2089 ? -1.43122 8.73383 7.92969 0.487 16.18697 C ? B ? 69 CG 1
   ATOM 5955 SD A MET B 2089 ? -3.14136 9.31455 8.17049 0.487 19.58258 S ? B ? 69 SD 1
   ATOM 5956 CE A MET B 2089 ? -2.81017 10.82503 9.08755 0.487 24.20516 C ? B ? 69 CE 1
   ATOM 5957 HB2 A MET B 2089 ? 0.26808 8.98265 6.77184 0.487 22.58755 H ? B ? 69 HB2 1
   ATOM 5958 HB3 A MET B 2089 ? -0.19775 10.33268 7.46884 0.487 22.58755 H ? B ? 69 HB3 1
   ATOM 5959 HG2 A MET B 2089 ? -1.49496 7.83323 7.57506 0.487 19.46473 H ? B ? 69 HG2 1
   ATOM 5960 HG3 A MET B 2089 ? -1.02148 8.71602 8.80872 0.487 19.46473 H ? B ? 69 HG3 1
   ATOM 5961 HE1 A MET B 2089 ? -3.65315 11.24704 9.31601 0.487 29.08656 H ? B ? 69 HE1 1
   ATOM 5962 HE2 A MET B 2089 ? -2.32161 10.60317 9.89563 0.487 29.08656 H ? B ? 69 HE2 1
   ATOM 5963 HE3 A MET B 2089 ? -2.28122 11.42085 8.53428 0.487 29.08656 H ? B ? 69 HE3 1
   ATOM 5964 CB B MET B 2089 ? -0.39412 9.56175 6.94666 0.513 18.78495 C ? B ? 69 CB 1
   ATOM 5965 CG B MET B 2089 ? -1.22120 8.92053 8.04136 0.513 16.25444 C ? B ? 69 CG 1
   ATOM 5966 SD B MET B 2089 ? -2.55177 9.93887 8.60830 0.513 21.95732 S ? B ? 69 SD 1
   ATOM 5967 CE B MET B 2089 ? -1.80023 10.94353 9.86734 0.513 23.77678 C ? B ? 69 CE 1
   ATOM 5968 HB2 B MET B 2089 ? 0.28736 8.92376 6.68313 0.513 22.58231 H ? B ? 69 HB2 1
   ATOM 5969 HB3 B MET B 2089 ? 0.02076 10.35505 7.32009 0.513 22.58231 H ? B ? 69 HB3 1
   ATOM 5970 HG2 B MET B 2089 ? -1.60240 8.09516 7.70320 0.513 19.54569 H ? B ? 69 HG2 1
   ATOM 5971 HG3 B MET B 2089 ? -0.64613 8.73404 8.79992 0.513 19.54569 H ? B ? 69 HG3 1
   ATOM 5972 HE1 B MET B 2089 ? -2.46453 11.55513 10.22168 0.513 28.57250 H ? B ? 69 HE1 1
   ATOM 5973 HE2 B MET B 2089 ? -1.46952 10.36822 10.57484 0.513 28.57250 H ? B ? 69 HE2 1
   ATOM 5974 HE3 B MET B 2089 ? -1.06606 11.44273 9.47659 0.513 28.57250 H ? B ? 69 HE3 1
   ATOM 5975 N . LYS B 2090 ? 0.30028 10.65840 3.87840 1.000 13.27477 N ? B ? 70 N 1
   ATOM 5976 CA . LYS B 2090 ? 0.95269 11.65582 3.01992 1.000 17.38036 C ? B ? 70 CA 1
   ATOM 5977 C . LYS B 2090 ? 0.13958 12.02455 1.78930 1.000 19.43821 C ? B ? 70 C 1
   ATOM 5978 O . LYS B 2090 ? 0.32661 13.11585 1.26373 1.000 16.34138 O ? B ? 70 O 1
   ATOM 5979 H . LYS B 2090 ? 0.40551 9.84412 3.62250 1.000 15.97009 H ? B ? 70 H 1
   ATOM 5980 HA . LYS B 2090 ? 1.09069 12.45603 3.55050 1.000 20.89680 H ? B ? 70 HA 1
   ATOM 5981 CB A LYS B 2090 ? 2.31188 11.14678 2.54086 0.378 17.69352 C ? B ? 70 CB 1
   ATOM 5982 CG A LYS B 2090 ? 3.25966 10.82135 3.66555 0.378 16.95001 C ? B ? 70 CG 1
   ATOM 5983 CD A LYS B 2090 ? 3.62124 12.03542 4.47733 0.378 18.05671 C ? B ? 70 CD 1
   ATOM 5984 CE A LYS B 2090 ? 4.80466 11.72111 5.40066 0.378 19.41915 C ? B ? 70 CE 1
   ATOM 5985 NZ A LYS B 2090 ? 5.10595 12.84357 6.29630 0.378 17.28842 N ? B ? 70 NZ 1
   ATOM 5986 HB2 A LYS B 2090 ? 2.17816 10.33874 2.02116 0.378 21.27259 H ? B ? 70 HB2 1
   ATOM 5987 HB3 A LYS B 2090 ? 2.72608 11.83015 1.99098 0.378 21.27259 H ? B ? 70 HB3 1
   ATOM 5988 HG2 A LYS B 2090 ? 2.84156 10.17658 4.25747 0.378 20.38038 H ? B ? 70 HG2 1
   ATOM 5989 HG3 A LYS B 2090 ? 4.07675 10.45149 3.29614 0.378 20.38038 H ? B ? 70 HG3 1
   ATOM 5990 HD2 A LYS B 2090 ? 3.87388 12.76073 3.88487 0.378 21.70842 H ? B ? 70 HD2 1
   ATOM 5991 HD3 A LYS B 2090 ? 2.86411 12.30079 5.02251 0.378 21.70842 H ? B ? 70 HD3 1
   ATOM 5992 HE2 A LYS B 2090 ? 4.59015 10.94701 5.94439 0.378 23.34335 H ? B ? 70 HE2 1
   ATOM 5993 HE3 A LYS B 2090 ? 5.59167 11.54107 4.86298 0.378 23.34335 H ? B ? 70 HE3 1
   ATOM 5994 HZ1 A LYS B 2090 ? 4.62882 12.77273 7.04426 0.378 20.78647 H ? B ? 70 HZ1 1
   ATOM 5995 HZ2 A LYS B 2090 ? 5.97124 12.84305 6.50454 0.378 20.78647 H ? B ? 70 HZ2 1
   ATOM 5996 HZ3 A LYS B 2090 ? 4.90529 13.61352 5.89754 0.378 20.78647 H ? B ? 70 HZ3 1
   ATOM 5997 CB B LYS B 2090 ? 2.31552 11.14716 2.54923 0.299 17.68406 C ? B ? 70 CB 1
   ATOM 5998 CG B LYS B 2090 ? 3.26374 10.83541 3.68400 0.299 16.96771 C ? B ? 70 CG 1
   ATOM 5999 CD B LYS B 2090 ? 3.58726 12.05624 4.51021 0.299 18.07115 C ? B ? 70 CD 1
   ATOM 6000 CE B LYS B 2090 ? 4.73480 11.76175 5.48195 0.299 19.41360 C ? B ? 70 CE 1
   ATOM 6001 NZ B LYS B 2090 ? 5.02263 12.91548 6.34997 0.299 17.40496 N ? B ? 70 NZ 1
   ATOM 6002 HB2 B LYS B 2090 ? 2.18642 10.33360 2.03702 0.299 21.26124 H ? B ? 70 HB2 1
   ATOM 6003 HB3 B LYS B 2090 ? 2.72883 11.82670 1.99398 0.299 21.26124 H ? B ? 70 HB3 1
   ATOM 6004 HG2 B LYS B 2090 ? 2.85657 10.17577 4.26709 0.299 20.40162 H ? B ? 70 HG2 1
   ATOM 6005 HG3 B LYS B 2090 ? 4.09338 10.48916 3.31972 0.299 20.40162 H ? B ? 70 HG3 1
   ATOM 6006 HD2 B LYS B 2090 ? 3.85659 12.78186 3.92555 0.299 21.72575 H ? B ? 70 HD2 1
   ATOM 6007 HD3 B LYS B 2090 ? 2.80687 12.31654 5.02417 0.299 21.72575 H ? B ? 70 HD3 1
   ATOM 6008 HE2 B LYS B 2090 ? 4.49266 11.01015 6.04529 0.299 23.33669 H ? B ? 70 HE2 1
   ATOM 6009 HE3 B LYS B 2090 ? 5.53649 11.55332 4.97721 0.299 23.33669 H ? B ? 70 HE3 1
   ATOM 6010 HZ1 B LYS B 2090 ? 4.53432 12.86709 7.09247 0.299 20.92632 H ? B ? 70 HZ1 1
   ATOM 6011 HZ2 B LYS B 2090 ? 5.88468 12.92245 6.57114 0.299 20.92632 H ? B ? 70 HZ2 1
   ATOM 6012 HZ3 B LYS B 2090 ? 4.82742 13.67255 5.92471 0.299 20.92632 H ? B ? 70 HZ3 1
   ATOM 6013 CB C LYS B 2090 ? 2.32287 11.15601 2.57930 0.323 17.69109 C ? B ? 70 CB 1
   ATOM 6014 CG C LYS B 2090 ? 3.23900 10.84199 3.75319 0.323 16.95955 C ? B ? 70 CG 1
   ATOM 6015 CD C LYS B 2090 ? 3.30879 11.96716 4.76117 0.323 17.90358 C ? B ? 70 CD 1
   ATOM 6016 CE C LYS B 2090 ? 4.32245 11.65381 5.88126 0.323 19.43406 C ? B ? 70 CE 1
   ATOM 6017 NZ C LYS B 2090 ? 4.29172 12.67903 6.94153 0.323 21.34830 N ? B ? 70 NZ 1
   ATOM 6018 HB2 C LYS B 2090 ? 2.21102 10.34452 2.05981 0.323 21.26968 H ? B ? 70 HB2 1
   ATOM 6019 HB3 C LYS B 2090 ? 2.74973 11.83944 2.03929 0.323 21.26968 H ? B ? 70 HB3 1
   ATOM 6020 HG2 C LYS B 2090 ? 2.90906 10.05197 4.20916 0.323 20.39182 H ? B ? 70 HG2 1
   ATOM 6021 HG3 C LYS B 2090 ? 4.13603 10.68256 3.42029 0.323 20.39182 H ? B ? 70 HG3 1
   ATOM 6022 HD2 C LYS B 2090 ? 3.58803 12.78213 4.31535 0.323 21.52467 H ? B ? 70 HD2 1
   ATOM 6023 HD3 C LYS B 2090 ? 2.43583 12.09236 5.16509 0.323 21.52467 H ? B ? 70 HD3 1
   ATOM 6024 HE2 C LYS B 2090 ? 4.10566 10.79644 6.27977 0.323 23.36124 H ? B ? 70 HE2 1
   ATOM 6025 HE3 C LYS B 2090 ? 5.21698 11.62899 5.50695 0.323 23.36124 H ? B ? 70 HE3 1
   ATOM 6026 HZ1 C LYS B 2090 ? 4.85313 12.45742 7.59561 0.323 25.65833 H ? B ? 70 HZ1 1
   ATOM 6027 HZ2 C LYS B 2090 ? 4.53311 13.46840 6.60878 0.323 25.65833 H ? B ? 70 HZ2 1
   ATOM 6028 HZ3 C LYS B 2090 ? 3.46991 12.74591 7.27657 0.323 25.65833 H ? B ? 70 HZ3 1
   ATOM 6029 N A SER B 2091 ? -0.72750 11.13977 1.29043 0.197 13.91278 N ? B ? 71 N 1
   ATOM 6030 CA A SER B 2091 ? -1.42410 11.39977 0.03616 0.197 15.42795 C ? B ? 71 CA 1
   ATOM 6031 C A SER B 2091 ? -2.81984 11.97454 0.21232 0.197 16.90436 C ? B ? 71 C 1
   ATOM 6032 O A SER B 2091 ? -3.31645 12.63030 -0.71064 0.197 16.19631 O ? B ? 71 O 1
   ATOM 6033 CB A SER B 2091 ? -1.52771 10.10707 -0.79392 0.197 16.44153 C ? B ? 71 CB 1
   ATOM 6034 OG A SER B 2091 ? -2.47834 9.21142 -0.24011 0.197 15.58732 O ? B ? 71 OG 1
   ATOM 6035 H A SER B 2091 ? -0.92540 10.38858 1.65941 0.197 16.73570 H ? B ? 71 H 1
   ATOM 6036 HA A SER B 2091 ? -0.90359 12.04544 -0.46691 0.197 18.55391 H ? B ? 71 HA 1
   ATOM 6037 HB2 A SER B 2091 ? -1.80030 10.33498 -1.69650 0.197 19.77020 H ? B ? 71 HB2 1
   ATOM 6038 HB3 A SER B 2091 ? -0.66007 9.67362 -0.80886 0.197 19.77020 H ? B ? 71 HB3 1
   ATOM 6039 HG A SER B 2091 ? -2.23590 8.97421 0.52837 0.197 18.74516 H ? B ? 71 HG 1
   ATOM 6040 N B SER B 2091 ? -0.72902 11.14495 1.28898 0.411 13.85484 N ? B ? 71 N 1
   ATOM 6041 CA B SER B 2091 ? -1.46574 11.42280 0.06276 0.411 15.40245 C ? B ? 71 CA 1
   ATOM 6042 C B SER B 2091 ? -2.84333 12.02584 0.29953 0.411 16.95478 C ? B ? 71 C 1
   ATOM 6043 O B SER B 2091 ? -3.39881 12.65722 -0.62664 0.411 16.19730 O ? B ? 71 O 1
   ATOM 6044 CB B SER B 2091 ? -1.63232 10.14599 -0.77040 0.411 16.41654 C ? B ? 71 CB 1
   ATOM 6045 OG B SER B 2091 ? -2.65826 9.31861 -0.24445 0.411 15.45523 O ? B ? 71 OG 1
   ATOM 6046 H B SER B 2091 ? -0.90693 10.38172 1.64314 0.411 16.66618 H ? B ? 71 H 1
   ATOM 6047 HA B SER B 2091 ? -0.94728 12.05607 -0.45786 0.411 18.52331 H ? B ? 71 HA 1
   ATOM 6048 HB2 B SER B 2091 ? -1.86271 10.39224 -1.67989 0.411 19.74021 H ? B ? 71 HB2 1
   ATOM 6049 HB3 B SER B 2091 ? -0.79647 9.65388 -0.76154 0.411 19.74021 H ? B ? 71 HB3 1
   ATOM 6050 HG B SER B 2091 ? -3.01587 8.87635 -0.86261 0.411 18.58664 H ? B ? 71 HG 1
   ATOM 6051 N D SER B 2091 ? -0.77768 11.16603 1.34232 0.392 13.85674 N ? B ? 71 N 1
   ATOM 6052 CA D SER B 2091 ? -1.52207 11.40404 0.11236 0.392 15.39848 C ? B ? 71 CA 1
   ATOM 6053 C D SER B 2091 ? -2.84205 12.13166 0.33522 0.392 16.97288 C ? B ? 71 C 1
   ATOM 6054 O D SER B 2091 ? -3.19433 13.04294 -0.41976 0.392 16.68120 O ? B ? 71 O 1
   ATOM 6055 CB D SER B 2091 ? -1.81502 10.07294 -0.59528 0.392 16.08330 C ? B ? 71 CB 1
   ATOM 6056 OG D SER B 2091 ? -2.79138 9.33831 0.15546 0.392 15.10319 O ? B ? 71 OG 1
   ATOM 6057 H D SER B 2091 ? -0.98701 10.43237 1.73921 0.392 16.66845 H ? B ? 71 H 1
   ATOM 6058 HA D SER B 2091 ? -0.96241 11.95862 -0.45344 0.392 18.51855 H ? B ? 71 HA 1
   ATOM 6059 HB2 D SER B 2091 ? -2.16021 10.25069 -1.48418 0.392 19.34033 H ? B ? 71 HB2 1
   ATOM 6060 HB3 D SER B 2091 ? -0.99781 9.55375 -0.65442 0.392 19.34033 H ? B ? 71 HB3 1
   ATOM 6061 HG D SER B 2091 ? -2.50557 8.56576 0.31999 0.392 18.16419 H ? B ? 71 HG 1
   ATOM 6062 N A GLY B 2092 ? -3.46333 11.74005 1.35103 0.197 16.25725 N ? B ? 72 N 1
   ATOM 6063 CA A GLY B 2092 ? -4.84531 12.14521 1.49257 0.197 17.77998 C ? B ? 72 CA 1
   ATOM 6064 C A GLY B 2092 ? -5.78377 11.50926 0.49285 0.197 18.79815 C ? B ? 72 C 1
   ATOM 6065 O A GLY B 2092 ? -6.91434 11.97394 0.32301 0.197 21.11768 O ? B ? 72 O 1
   ATOM 6066 H A GLY B 2092 ? -3.12427 11.35477 2.04111 0.197 19.54907 H ? B ? 72 H 1
   ATOM 6067 HA2 A GLY B 2092 ? -5.15164 11.90831 2.38192 0.197 21.37635 H ? B ? 72 HA2 1
   ATOM 6068 HA3 A GLY B 2092 ? -4.90218 13.10753 1.38488 0.197 21.37635 H ? B ? 72 HA3 1
   ATOM 6069 N B GLY B 2092 ? -3.41231 11.83739 1.49030 0.411 15.69680 N ? B ? 72 N 1
   ATOM 6070 CA B GLY B 2092 ? -4.79084 12.23805 1.70798 0.411 18.16786 C ? B ? 72 CA 1
   ATOM 6071 C B GLY B 2092 ? -5.77655 11.68883 0.69441 0.411 18.68360 C ? B ? 72 C 1
   ATOM 6072 O B GLY B 2092 ? -6.87038 12.24605 0.53424 0.411 21.15719 O ? B ? 72 O 1
   ATOM 6073 H B GLY B 2092 ? -3.02416 11.48567 2.17237 0.411 18.87653 H ? B ? 72 H 1
   ATOM 6074 HA2 B GLY B 2092 ? -5.06904 11.93447 2.58624 0.411 21.84180 H ? B ? 72 HA2 1
   ATOM 6075 HA3 B GLY B 2092 ? -4.84297 13.20616 1.67731 0.411 21.84180 H ? B ? 72 HA3 1
   ATOM 6076 N D GLY B 2092 ? -3.61830 11.70711 1.31033 0.392 16.67817 N ? B ? 72 N 1
   ATOM 6077 CA D GLY B 2092 ? -5.00827 12.10811 1.33720 0.392 17.42229 C ? B ? 72 CA 1
   ATOM 6078 C D GLY B 2092 ? -5.88701 11.40962 0.32426 0.392 19.11711 C ? B ? 72 C 1
   ATOM 6079 O D GLY B 2092 ? -7.06579 11.77400 0.19477 0.392 21.58862 O ? B ? 72 O 1
   ATOM 6080 H D GLY B 2092 ? -3.36963 11.19613 1.95582 0.392 20.05417 H ? B ? 72 H 1
   ATOM 6081 HA2 D GLY B 2092 ? -5.36822 11.92416 2.21896 0.392 20.94712 H ? B ? 72 HA2 1
   ATOM 6082 HA3 D GLY B 2092 ? -5.06037 13.06172 1.16747 0.392 20.94712 H ? B ? 72 HA3 1
   ATOM 6083 N A ASN B 2093 ? -5.34872 10.44305 -0.16804 0.197 16.52969 N ? B ? 73 N 1
   ATOM 6084 CA A ASN B 2093 ? -6.12230 9.77797 -1.20787 0.197 18.37187 C ? B ? 73 CA 1
   ATOM 6085 C A ASN B 2093 ? -7.05618 8.77615 -0.54548 0.197 18.07560 C ? B ? 73 C 1
   ATOM 6086 O A ASN B 2093 ? -6.59840 7.83018 0.11117 0.197 16.77139 O ? B ? 73 O 1
   ATOM 6087 CB A ASN B 2093 ? -5.18572 9.09700 -2.20137 0.197 17.88528 C ? B ? 73 CB 1
   ATOM 6088 CG A ASN B 2093 ? -5.80674 8.96095 -3.57623 0.197 18.27584 C ? B ? 73 CG 1
   ATOM 6089 OD1 A ASN B 2093 ? -6.40939 7.93281 -3.89968 0.197 17.36861 O ? B ? 73 OD1 1
   ATOM 6090 ND2 A ASN B 2093 ? -5.65149 9.99277 -4.40361 0.197 16.63853 N ? B ? 73 ND2 1
   ATOM 6091 H A ASN B 2093 ? -4.58441 10.07466 -0.02763 0.197 19.87600 H ? B ? 73 H 1
   ATOM 6092 HA A ASN B 2093 ? -6.66121 10.41871 -1.69768 0.197 22.08661 H ? B ? 73 HA 1
   ATOM 6093 HB2 A ASN B 2093 ? -4.37563 9.62364 -2.28681 0.197 21.50271 H ? B ? 73 HB2 1
   ATOM 6094 HB3 A ASN B 2093 ? -4.97098 8.20812 -1.87782 0.197 21.50271 H ? B ? 73 HB3 1
   ATOM 6095 HD21 A ASN B 2093 ? -5.98596 9.96317 -5.19535 0.197 20.00660 H ? B ? 73 HD21 1
   ATOM 6096 HD22 A ASN B 2093 ? -5.21676 10.68872 -4.14620 0.197 20.00660 H ? B ? 73 HD22 1
   ATOM 6097 N B ASN B 2093 ? -5.42852 10.57778 0.04797 0.411 16.53258 N ? B ? 73 N 1
   ATOM 6098 CA B ASN B 2093 ? -6.20591 10.02171 -1.04262 0.411 18.83783 C ? B ? 73 CA 1
   ATOM 6099 C B ASN B 2093 ? -7.04882 8.85897 -0.53487 0.411 18.07961 C ? B ? 73 C 1
   ATOM 6100 O B ASN B 2093 ? -6.52058 7.85974 -0.03353 0.411 16.74634 O ? B ? 73 O 1
   ATOM 6101 CB B ASN B 2093 ? -5.30167 9.57326 -2.18643 0.411 17.26247 C ? B ? 73 CB 1
   ATOM 6102 CG B ASN B 2093 ? -6.06750 9.34714 -3.47576 0.411 18.40466 C ? B ? 73 CG 1
   ATOM 6103 OD1 B ASN B 2093 ? -7.23226 8.91875 -3.45091 0.411 16.18034 O ? B ? 73 OD1 1
   ATOM 6104 ND2 B ASN B 2093 ? -5.41417 9.62377 -4.61412 0.411 16.10393 N ? B ? 73 ND2 1
   ATOM 6105 H B ASN B 2093 ? -4.72477 10.11929 0.23271 0.411 19.87946 H ? B ? 73 H 1
   ATOM 6106 HA B ASN B 2093 ? -6.80884 10.70367 -1.37774 0.411 22.64577 H ? B ? 73 HA 1
   ATOM 6107 HB2 B ASN B 2093 ? -4.63315 10.25701 -2.34912 0.411 20.75533 H ? B ? 73 HB2 1
   ATOM 6108 HB3 B ASN B 2093 ? -4.87067 8.73939 -1.94188 0.411 20.75533 H ? B ? 73 HB3 1
   ATOM 6109 HD21 B ASN B 2093 ? -5.80481 9.51218 -5.37211 0.411 19.36508 H ? B ? 73 HD21 1
   ATOM 6110 HD22 B ASN B 2093 ? -4.60466 9.91271 -4.58598 0.411 19.36508 H ? B ? 73 HD22 1
   ATOM 6111 N D ASN B 2093 ? -5.36032 10.40744 -0.38478 0.392 16.26083 N ? B ? 73 N 1
   ATOM 6112 CA D ASN B 2093 ? -6.13133 9.67755 -1.38413 0.392 18.23251 C ? B ? 73 CA 1
   ATOM 6113 C D ASN B 2093 ? -7.05646 8.73520 -0.62523 0.392 18.15589 C ? B ? 73 C 1
   ATOM 6114 O D ASN B 2093 ? -6.59631 7.80397 0.04939 0.392 16.74194 O ? B ? 73 O 1
   ATOM 6115 CB D ASN B 2093 ? -5.20973 8.92892 -2.33734 0.392 18.29045 C ? B ? 73 CB 1
   ATOM 6116 CG D ASN B 2093 ? -5.97436 8.24273 -3.47430 0.392 17.90145 C ? B ? 73 CG 1
   ATOM 6117 OD1 D ASN B 2093 ? -7.21783 8.27994 -3.53246 0.392 15.53202 O ? B ? 73 OD1 1
   ATOM 6118 ND2 D ASN B 2093 ? -5.23365 7.63158 -4.39582 0.392 17.20680 N ? B ? 73 ND2 1
   ATOM 6119 H D ASN B 2093 ? -4.55005 10.13145 -0.30179 0.392 19.55337 H ? B ? 73 H 1
   ATOM 6120 HA D ASN B 2093 ? -6.66018 10.28473 -1.92500 0.392 21.91938 H ? B ? 73 HA 1
   ATOM 6121 HB2 D ASN B 2093 ? -4.58366 9.55638 -2.73134 0.392 21.98890 H ? B ? 73 HB2 1
   ATOM 6122 HB3 D ASN B 2093 ? -4.72894 8.24663 -1.84316 0.392 21.98890 H ? B ? 73 HB3 1
   ATOM 6123 HD21 D ASN B 2093 ? -5.61260 7.23075 -5.05562 0.392 20.68853 H ? B ? 73 HD21 1
   ATOM 6124 HD22 D ASN B 2093 ? -4.37609 7.63750 -4.33147 0.392 20.68853 H ? B ? 73 HD22 1
   ATOM 6125 N . VAL B 2094 ? -8.36575 8.98551 -0.69041 1.000 17.46979 N ? B ? 74 N 1
   ATOM 6126 CA . VAL B 2094 ? -9.32156 8.04732 -0.09825 1.000 14.52403 C ? B ? 74 CA 1
   ATOM 6127 C . VAL B 2094 ? -9.08391 6.60215 -0.53989 1.000 18.49376 C ? B ? 74 C 1
   ATOM 6128 O . VAL B 2094 ? -9.39963 5.65843 0.18884 1.000 18.79102 O ? B ? 74 O 1
   ATOM 6129 CB . VAL B 2094 ? -10.75634 8.51965 -0.42397 1.000 19.95995 C ? B ? 74 CB 1
   ATOM 6130 CG1 . VAL B 2094 ? -11.00658 8.38290 -1.86090 1.000 23.73999 C ? B ? 74 CG1 1
   ATOM 6131 CG2 . VAL B 2094 ? -11.78155 7.68947 0.37924 1.000 23.05810 C ? B ? 74 CG2 1
   ATOM 6132 HA . VAL B 2094 ? -9.19376 8.05256 0.86327 1.000 17.46920 H ? B ? 74 HA 1
   ATOM 6133 HB . VAL B 2094 ? -10.85596 9.45236 -0.17693 1.000 23.99231 H ? B ? 74 HB 1
   ATOM 6134 HG11 . VAL B 2094 ? -11.77391 8.92560 -2.10088 1.000 28.52835 H ? B ? 74 HG11 1
   ATOM 6135 HG12 . VAL B 2094 ? -10.22344 8.68365 -2.34786 1.000 28.52835 H ? B ? 74 HG12 1
   ATOM 6136 HG13 . VAL B 2094 ? -11.18424 7.45103 -2.06324 1.000 28.52835 H ? B ? 74 HG13 1
   ATOM 6137 HG21 . VAL B 2094 ? -12.66755 8.05737 0.23587 1.000 27.71009 H ? B ? 74 HG21 1
   ATOM 6138 HG22 . VAL B 2094 ? -11.75195 6.76944 0.07334 1.000 27.71009 H ? B ? 74 HG22 1
   ATOM 6139 HG23 . VAL B 2094 ? -11.55404 7.73234 1.32120 1.000 27.71009 H ? B ? 74 HG23 1
   ATOM 6140 H A VAL B 2094 ? -8.71834 9.64492 -1.11521 0.197 21.00411 H ? B ? 74 H 1
   ATOM 6141 H B VAL B 2094 ? -8.73998 9.61520 -1.14101 0.411 21.00411 H ? B ? 74 H 1
   ATOM 6142 H D VAL B 2094 ? -8.71906 9.67532 -1.06314 0.392 21.00411 H ? B ? 74 H 1
   ATOM 6143 N A LYS B 2095 ? -8.52269 6.41252 -1.73650 0.320 17.25270 N ? B ? 75 N 1
   ATOM 6144 CA A LYS B 2095 ? -8.24441 5.06318 -2.21784 0.320 16.79678 C ? B ? 75 CA 1
   ATOM 6145 C A LYS B 2095 ? -7.27311 4.34762 -1.28019 0.320 14.17097 C ? B ? 75 C 1
   ATOM 6146 O A LYS B 2095 ? -7.48065 3.18047 -0.92762 0.320 16.04247 O ? B ? 75 O 1
   ATOM 6147 CB A LYS B 2095 ? -7.66819 5.09743 -3.64064 0.320 20.81370 C ? B ? 75 CB 1
   ATOM 6148 CG A LYS B 2095 ? -8.72387 5.18297 -4.76363 0.320 21.91541 C ? B ? 75 CG 1
   ATOM 6149 CD A LYS B 2095 ? -8.05567 4.95699 -6.14289 0.320 24.84349 C ? B ? 75 CD 1
   ATOM 6150 CE A LYS B 2095 ? -9.04985 5.08625 -7.30265 0.320 31.12237 C ? B ? 75 CE 1
   ATOM 6151 NZ A LYS B 2095 ? -8.52106 4.46611 -8.56792 0.320 36.76175 N ? B ? 75 NZ 1
   ATOM 6152 H A LYS B 2095 ? -8.29741 7.04012 -2.27961 0.320 20.74361 H ? B ? 75 H 1
   ATOM 6153 HA A LYS B 2095 ? -9.08055 4.57235 -2.24738 0.320 20.19650 H ? B ? 75 HA 1
   ATOM 6154 HB2 A LYS B 2095 ? -7.09276 5.87414 -3.72119 0.320 25.01681 H ? B ? 75 HB2 1
   ATOM 6155 HB3 A LYS B 2095 ? -7.15422 4.28743 -3.78428 0.320 25.01681 H ? B ? 75 HB3 1
   ATOM 6156 HG2 A LYS B 2095 ? -9.39882 4.49927 -4.62988 0.320 26.33886 H ? B ? 75 HG2 1
   ATOM 6157 HG3 A LYS B 2095 ? -9.13565 6.06122 -4.75830 0.320 26.33886 H ? B ? 75 HG3 1
   ATOM 6158 HD2 A LYS B 2095 ? -7.35750 5.61830 -6.26990 0.320 29.85255 H ? B ? 75 HD2 1
   ATOM 6159 HD3 A LYS B 2095 ? -7.67628 4.06467 -6.16979 0.320 29.85255 H ? B ? 75 HD3 1
   ATOM 6160 HE2 A LYS B 2095 ? -9.87618 4.63632 -7.06677 0.320 37.38722 H ? B ? 75 HE2 1
   ATOM 6161 HE3 A LYS B 2095 ? -9.22074 6.02562 -7.47378 0.320 37.38722 H ? B ? 75 HE3 1
   ATOM 6162 HZ1 A LYS B 2095 ? -9.11797 4.55346 -9.22227 0.320 44.15447 H ? B ? 75 HZ1 1
   ATOM 6163 HZ2 A LYS B 2095 ? -7.76510 4.86799 -8.81103 0.320 44.15447 H ? B ? 75 HZ2 1
   ATOM 6164 HZ3 A LYS B 2095 ? -8.35928 3.60061 -8.43818 0.320 44.15447 H ? B ? 75 HZ3 1
   ATOM 6165 N B LYS B 2095 ? -8.51559 6.39574 -1.71772 0.231 17.25908 N ? B ? 75 N 1
   ATOM 6166 CA B LYS B 2095 ? -8.31698 5.02003 -2.14707 0.231 16.81689 C ? B ? 75 CA 1
   ATOM 6167 C B LYS B 2095 ? -7.24141 4.31732 -1.32250 0.231 14.21924 C ? B ? 75 C 1
   ATOM 6168 O B LYS B 2095 ? -7.33001 3.10434 -1.11142 0.231 16.15468 O ? B ? 75 O 1
   ATOM 6169 CB B LYS B 2095 ? -7.95296 4.97582 -3.62408 0.231 20.71221 C ? B ? 75 CB 1
   ATOM 6170 CG B LYS B 2095 ? -6.63496 5.61113 -3.90507 0.231 19.46307 C ? B ? 75 CG 1
   ATOM 6171 CD B LYS B 2095 ? -6.58270 6.07341 -5.34353 0.231 22.11358 C ? B ? 75 CD 1
   ATOM 6172 CE B LYS B 2095 ? -5.14905 5.99004 -5.81050 0.231 22.00807 C ? B ? 75 CE 1
   ATOM 6173 NZ B LYS B 2095 ? -4.23950 6.68634 -4.91892 0.231 17.83855 N ? B ? 75 NZ 1
   ATOM 6174 H B LYS B 2095 ? -8.24797 7.00478 -2.26274 0.231 20.75127 H ? B ? 75 H 1
   ATOM 6175 HA B LYS B 2095 ? -9.15090 4.53934 -2.02698 0.231 20.22064 H ? B ? 75 HA 1
   ATOM 6176 HB2 B LYS B 2095 ? -7.90925 4.05056 -3.91198 0.231 24.89502 H ? B ? 75 HB2 1
   ATOM 6177 HB3 B LYS B 2095 ? -8.63041 5.44953 -4.13159 0.231 24.89502 H ? B ? 75 HB3 1
   ATOM 6178 HG2 B LYS B 2095 ? -6.51195 6.37967 -3.32617 0.231 23.39606 H ? B ? 75 HG2 1
   ATOM 6179 HG3 B LYS B 2095 ? -5.92368 4.96811 -3.75843 0.231 23.39606 H ? B ? 75 HG3 1
   ATOM 6180 HD2 B LYS B 2095 ? -7.13322 5.49977 -5.89919 0.231 26.57666 H ? B ? 75 HD2 1
   ATOM 6181 HD3 B LYS B 2095 ? -6.88735 6.99187 -5.41074 0.231 26.57666 H ? B ? 75 HD3 1
   ATOM 6182 HE2 B LYS B 2095 ? -4.88041 5.05877 -5.84880 0.231 26.45005 H ? B ? 75 HE2 1
   ATOM 6183 HE3 B LYS B 2095 ? -5.07686 6.39259 -6.69007 0.231 26.45005 H ? B ? 75 HE3 1
   ATOM 6184 HZ1 B LYS B 2095 ? -3.47894 6.87035 -5.34293 0.231 21.44663 H ? B ? 75 HZ1 1
   ATOM 6185 HZ2 B LYS B 2095 ? -4.60770 7.44803 -4.64257 0.231 21.44663 H ? B ? 75 HZ2 1
   ATOM 6186 HZ3 B LYS B 2095 ? -4.05966 6.17871 -4.21035 0.231 21.44663 H ? B ? 75 HZ3 1
   ATOM 6187 N D LYS B 2095 ? -8.50559 6.42288 -1.72797 0.449 17.24733 N ? B ? 75 N 1
   ATOM 6188 CA D LYS B 2095 ? -8.21215 5.08919 -2.22715 0.449 16.76666 C ? B ? 75 CA 1
   ATOM 6189 C D LYS B 2095 ? -7.18611 4.37668 -1.35168 0.449 14.11916 C ? B ? 75 C 1
   ATOM 6190 O D LYS B 2095 ? -7.30990 3.17182 -1.10716 0.449 15.98642 O ? B ? 75 O 1
   ATOM 6191 CB D LYS B 2095 ? -7.70792 5.17644 -3.66858 0.449 20.85387 C ? B ? 75 CB 1
   ATOM 6192 CG D LYS B 2095 ? -8.72511 5.82797 -4.61730 0.449 22.75423 C ? B ? 75 CG 1
   ATOM 6193 CD D LYS B 2095 ? -8.09435 6.13227 -5.98424 0.449 23.88296 C ? B ? 75 CD 1
   ATOM 6194 CE D LYS B 2095 ? -9.11415 6.73387 -6.95373 0.449 26.32008 C ? B ? 75 CE 1
   ATOM 6195 NZ D LYS B 2095 ? -8.50896 6.90850 -8.30767 0.449 33.89871 N ? B ? 75 NZ 1
   ATOM 6196 H D LYS B 2095 ? -8.27494 7.05742 -2.26066 0.449 20.73716 H ? B ? 75 H 1
   ATOM 6197 HA D LYS B 2095 ? -9.02916 4.56643 -2.21585 0.449 20.16036 H ? B ? 75 HA 1
   ATOM 6198 HB2 D LYS B 2095 ? -6.89679 5.70806 -3.68733 0.449 25.06502 H ? B ? 75 HB2 1
   ATOM 6199 HB3 D LYS B 2095 ? -7.52526 4.28094 -3.99356 0.449 25.06502 H ? B ? 75 HB3 1
   ATOM 6200 HG2 D LYS B 2095 ? -9.47236 5.22446 -4.75256 0.449 27.34544 H ? B ? 75 HG2 1
   ATOM 6201 HG3 D LYS B 2095 ? -9.03744 6.66155 -4.23196 0.449 27.34544 H ? B ? 75 HG3 1
   ATOM 6202 HD2 D LYS B 2095 ? -7.37121 6.76852 -5.86953 0.449 28.69992 H ? B ? 75 HD2 1
   ATOM 6203 HD3 D LYS B 2095 ? -7.75468 5.31017 -6.37113 0.449 28.69992 H ? B ? 75 HD3 1
   ATOM 6204 HE2 D LYS B 2095 ? -9.87819 6.14123 -7.03065 0.449 31.62447 H ? B ? 75 HE2 1
   ATOM 6205 HE3 D LYS B 2095 ? -9.39913 7.60200 -6.62811 0.449 31.62447 H ? B ? 75 HE3 1
   ATOM 6206 HZ1 D LYS B 2095 ? -9.09849 7.28427 -8.85844 0.449 40.71882 H ? B ? 75 HZ1 1
   ATOM 6207 HZ2 D LYS B 2095 ? -7.78987 7.43023 -8.25468 0.449 40.71882 H ? B ? 75 HZ2 1
   ATOM 6208 HZ3 D LYS B 2095 ? -8.26842 6.11780 -8.63786 0.449 40.71882 H ? B ? 75 HZ3 1
   ATOM 6209 N A ASP B 2096 ? -6.20259 5.03331 -0.86865 0.320 16.03474 N ? B ? 76 N 1
   ATOM 6210 CA A ASP B 2096 ? -5.24765 4.45382 0.07308 0.320 14.28262 C ? B ? 76 CA 1
   ATOM 6211 C A ASP B 2096 ? -5.90082 4.15570 1.42725 0.320 14.11559 C ? B ? 76 C 1
   ATOM 6212 O A ASP B 2096 ? -5.68053 3.08929 2.01397 0.320 11.76416 O ? B ? 76 O 1
   ATOM 6213 CB A ASP B 2096 ? -4.04826 5.39906 0.24815 0.320 14.85177 C ? B ? 76 CB 1
   ATOM 6214 CG A ASP B 2096 ? -3.27468 5.63197 -1.03853 0.320 14.85104 C ? B ? 76 CG 1
   ATOM 6215 OD1 A ASP B 2096 ? -3.08728 4.69754 -1.84036 0.320 16.68358 O ? B ? 76 OD1 1
   ATOM 6216 OD2 A ASP B 2096 ? -2.79587 6.77639 -1.23807 0.320 17.93378 O ? B ? 76 OD2 1
   ATOM 6217 H A ASP B 2096 ? -6.00814 5.83263 -1.11940 0.320 19.28206 H ? B ? 76 H 1
   ATOM 6218 HA A ASP B 2096 ? -4.92395 3.61432 -0.28935 0.320 17.17951 H ? B ? 76 HA 1
   ATOM 6219 HB2 A ASP B 2096 ? -4.36915 6.25880 0.56242 0.320 17.86250 H ? B ? 76 HB2 1
   ATOM 6220 HB3 A ASP B 2096 ? -3.43799 5.01529 0.89715 0.320 17.86250 H ? B ? 76 HB3 1
   ATOM 6221 N B ASP B 2096 ? -6.22995 5.05421 -0.85161 0.231 16.04022 N ? B ? 76 N 1
   ATOM 6222 CA B ASP B 2096 ? -5.25510 4.47636 0.06759 0.231 14.30693 C ? B ? 76 CA 1
   ATOM 6223 C B ASP B 2096 ? -5.89167 4.16467 1.42361 0.231 14.11855 C ? B ? 76 C 1
   ATOM 6224 O B ASP B 2096 ? -5.65273 3.09971 2.00684 0.231 11.80160 O ? B ? 76 O 1
   ATOM 6225 CB B ASP B 2096 ? -4.06724 5.43130 0.23930 0.231 14.87498 C ? B ? 76 CB 1
   ATOM 6226 CG B ASP B 2096 ? -3.33070 5.69922 -1.05661 0.231 14.90694 C ? B ? 76 CG 1
   ATOM 6227 OD1 B ASP B 2096 ? -3.45867 4.91200 -2.00764 0.231 16.44587 O ? B ? 76 OD1 1
   ATOM 6228 OD2 B ASP B 2096 ? -2.58950 6.70992 -1.12857 0.231 17.57404 O ? B ? 76 OD2 1
   ATOM 6229 H B ASP B 2096 ? -6.08986 5.87974 -1.04777 0.231 19.28863 H ? B ? 76 H 1
   ATOM 6230 HA B ASP B 2096 ? -4.92325 3.64597 -0.30819 0.231 17.20869 H ? B ? 76 HA 1
   ATOM 6231 HB2 B ASP B 2096 ? -4.39166 6.27976 0.57957 0.231 17.89034 H ? B ? 76 HB2 1
   ATOM 6232 HB3 B ASP B 2096 ? -3.43759 5.04151 0.86581 0.231 17.89034 H ? B ? 76 HB3 1
   ATOM 6233 N D ASP B 2096 ? -6.18345 5.11292 -0.85528 0.449 16.01847 N ? B ? 76 N 1
   ATOM 6234 CA D ASP B 2096 ? -5.22200 4.54622 0.07941 0.449 14.26825 C ? B ? 76 CA 1
   ATOM 6235 C D ASP B 2096 ? -5.88066 4.19489 1.41818 0.449 14.11530 C ? B ? 76 C 1
   ATOM 6236 O D ASP B 2096 ? -5.64785 3.11211 1.97632 0.449 11.73821 O ? B ? 76 O 1
   ATOM 6237 CB D ASP B 2096 ? -4.06972 5.53363 0.29657 0.449 14.79725 C ? B ? 76 CB 1
   ATOM 6238 CG D ASP B 2096 ? -3.28996 5.83601 -0.96233 0.449 14.89666 C ? B ? 76 CG 1
   ATOM 6239 OD1 D ASP B 2096 ? -3.10264 4.95268 -1.82008 0.449 15.75936 O ? B ? 76 OD1 1
   ATOM 6240 OD2 D ASP B 2096 ? -2.79843 6.98832 -1.08383 0.449 17.55510 O ? B ? 76 OD2 1
   ATOM 6241 H D ASP B 2096 ? -6.04289 5.93955 -1.04643 0.449 19.26254 H ? B ? 76 H 1
   ATOM 6242 HA D ASP B 2096 ? -4.86177 3.72932 -0.29979 0.449 17.16226 H ? B ? 76 HA 1
   ATOM 6243 HB2 D ASP B 2096 ? -4.43208 6.36964 0.62925 0.449 17.79707 H ? B ? 76 HB2 1
   ATOM 6244 HB3 D ASP B 2096 ? -3.45327 5.15805 0.94451 0.449 17.79707 H ? B ? 76 HB3 1
   ATOM 6245 N . LEU B 2097 ? -6.71212 5.08347 1.92465 1.000 14.93008 N ? B ? 77 N 1
   ATOM 6246 CA . LEU B 2097 ? -7.41159 4.88097 3.18040 1.000 12.43118 C ? B ? 77 CA 1
   ATOM 6247 C . LEU B 2097 ? -8.27453 3.63353 3.14127 1.000 12.21179 C ? B ? 77 C 1
   ATOM 6248 O . LEU B 2097 ? -8.29147 2.81452 4.09003 1.000 13.62582 O ? B ? 77 O 1
   ATOM 6249 HA . LEU B 2097 ? -6.76220 4.76923 3.89224 1.000 14.95778 H ? B ? 77 HA 1
   ATOM 6250 CB A LEU B 2097 ? -8.27613 6.11492 3.46911 0.404 15.64088 C ? B ? 77 CB 1
   ATOM 6251 CG A LEU B 2097 ? -9.18976 6.02796 4.69057 0.404 13.92530 C ? B ? 77 CG 1
   ATOM 6252 CD1 A LEU B 2097 ? -8.35129 6.07478 5.95740 0.404 15.56302 C ? B ? 77 CD1 1
   ATOM 6253 CD2 A LEU B 2097 ? -10.21381 7.14873 4.68144 0.404 14.95008 C ? B ? 77 CD2 1
   ATOM 6254 H A LEU B 2097 ? -6.87384 5.84114 1.55131 0.320 17.95646 H ? B ? 77 H 1
   ATOM 6255 HB2 A LEU B 2097 ? -7.68514 6.87165 3.60694 0.404 18.80942 H ? B ? 77 HB2 1
   ATOM 6256 HB3 A LEU B 2097 ? -8.84317 6.27293 2.69813 0.404 18.80942 H ? B ? 77 HB3 1
   ATOM 6257 HG A LEU B 2097 ? -9.67772 5.18987 4.67043 0.404 16.75073 H ? B ? 77 HG 1
   ATOM 6258 HD11 A LEU B 2097 ? -8.93987 6.03407 6.72735 0.404 18.71599 H ? B ? 77 HD11 1
   ATOM 6259 HD12 A LEU B 2097 ? -7.74576 5.31702 5.96351 0.404 18.71599 H ? B ? 77 HD12 1
   ATOM 6260 HD13 A LEU B 2097 ? -7.84560 6.90242 5.97100 0.404 18.71599 H ? B ? 77 HD13 1
   ATOM 6261 HD21 A LEU B 2097 ? -10.78583 7.06019 5.45980 0.404 17.98046 H ? B ? 77 HD21 1
   ATOM 6262 HD22 A LEU B 2097 ? -9.75015 8.00036 4.70684 0.404 17.98046 H ? B ? 77 HD22 1
   ATOM 6263 HD23 A LEU B 2097 ? -10.74448 7.08503 3.87198 0.404 17.98046 H ? B ? 77 HD23 1
   ATOM 6264 CB B LEU B 2097 ? -8.28108 6.11834 3.46898 0.596 15.67701 C ? B ? 77 CB 1
   ATOM 6265 CG B LEU B 2097 ? -9.32923 5.96372 4.57149 0.596 13.51082 C ? B ? 77 CG 1
   ATOM 6266 CD1 B LEU B 2097 ? -8.66322 5.82736 5.94320 0.596 15.83815 C ? B ? 77 CD1 1
   ATOM 6267 CD2 B LEU B 2097 ? -10.28439 7.14589 4.56716 0.596 14.91312 C ? B ? 77 CD2 1
   ATOM 6268 H B LEU B 2097 ? -6.88095 5.83953 1.55119 0.231 17.95646 H ? B ? 77 H 1
   ATOM 6269 HB2 B LEU B 2097 ? -7.69438 6.84487 3.73134 0.596 18.85277 H ? B ? 77 HB2 1
   ATOM 6270 HB3 B LEU B 2097 ? -8.75400 6.35134 2.65475 0.596 18.85277 H ? B ? 77 HB3 1
   ATOM 6271 HG B LEU B 2097 ? -9.83898 5.15580 4.40318 0.596 16.25335 H ? B ? 77 HG 1
   ATOM 6272 HD11 B LEU B 2097 ? -9.35101 5.72376 6.61930 0.596 19.04615 H ? B ? 77 HD11 1
   ATOM 6273 HD12 B LEU B 2097 ? -8.08500 5.04856 5.93750 0.596 19.04615 H ? B ? 77 HD12 1
   ATOM 6274 HD13 B LEU B 2097 ? -8.14149 6.62539 6.12167 0.596 19.04615 H ? B ? 77 HD13 1
   ATOM 6275 HD21 B LEU B 2097 ? -10.94904 7.01742 5.26189 0.596 17.93612 H ? B ? 77 HD21 1
   ATOM 6276 HD22 B LEU B 2097 ? -9.78211 7.95834 4.73609 0.596 17.93612 H ? B ? 77 HD22 1
   ATOM 6277 HD23 B LEU B 2097 ? -10.71744 7.19883 3.70081 0.596 17.93612 H ? B ? 77 HD23 1
   ATOM 6278 H D LEU B 2097 ? -6.89550 5.83578 1.55048 0.449 17.95646 H ? B ? 77 H 1
   ATOM 6279 N A THR B 2098 ? -9.05964 3.49527 2.08069 0.802 13.31792 N ? B ? 78 N 1
   ATOM 6280 CA A THR B 2098 ? -9.95424 2.34919 2.02466 0.802 13.94960 C ? B ? 78 CA 1
   ATOM 6281 C A THR B 2098 ? -9.21680 1.02564 1.81238 0.802 12.56404 C ? B ? 78 C 1
   ATOM 6282 O A THR B 2098 ? -9.67593 -0.02313 2.29236 0.802 13.22522 O ? B ? 78 O 1
   ATOM 6283 CB A THR B 2098 ? -10.97372 2.63274 0.89876 0.802 14.56516 C ? B ? 78 CB 1
   ATOM 6284 OG1 A THR B 2098 ? -11.86334 3.70616 1.33345 0.802 25.60577 O ? B ? 78 OG1 1
   ATOM 6285 CG2 A THR B 2098 ? -11.73703 1.44812 0.55906 0.802 30.38129 C ? B ? 78 CG2 1
   ATOM 6286 H A THR B 2098 ? -9.09254 4.02906 1.40720 0.802 16.02187 H ? B ? 78 H 1
   ATOM 6287 HA A THR B 2098 ? -10.42228 2.23840 2.86702 0.802 16.77989 H ? B ? 78 HA 1
   ATOM 6288 HB A THR B 2098 ? -10.50625 2.90114 0.09233 0.802 17.51856 H ? B ? 78 HB 1
   ATOM 6289 HG1 A THR B 2098 ? -12.44573 3.85223 0.74601 0.802 30.76729 H ? B ? 78 HG1 1
   ATOM 6290 HG21 A THR B 2098 ? -12.41399 1.66739 -0.10014 0.802 36.49792 H ? B ? 78 HG21 1
   ATOM 6291 HG22 A THR B 2098 ? -11.14956 0.76860 0.19295 0.802 36.49792 H ? B ? 78 HG22 1
   ATOM 6292 HG23 A THR B 2098 ? -12.17161 1.09504 1.35112 0.802 36.49792 H ? B ? 78 HG23 1
   ATOM 6293 N B THR B 2098 ? -9.04068 3.50146 2.05717 0.198 13.46992 N ? B ? 78 N 1
   ATOM 6294 CA B THR B 2098 ? -9.95396 2.37703 1.91686 0.198 14.26260 C ? B ? 78 CA 1
   ATOM 6295 C B THR B 2098 ? -9.20452 1.05511 1.82152 0.198 12.74647 C ? B ? 78 C 1
   ATOM 6296 O B THR B 2098 ? -9.64618 0.04405 2.38241 0.198 13.41709 O ? B ? 78 O 1
   ATOM 6297 CB B THR B 2098 ? -10.82078 2.60253 0.67153 0.198 16.15280 C ? B ? 78 CB 1
   ATOM 6298 OG1 B THR B 2098 ? -11.63194 3.77979 0.84437 0.198 19.73532 O ? B ? 78 OG1 1
   ATOM 6299 CG2 B THR B 2098 ? -11.68918 1.42918 0.42243 0.198 27.26339 C ? B ? 78 CG2 1
   ATOM 6300 H B THR B 2098 ? -9.04847 4.04812 1.39332 0.198 16.20428 H ? B ? 78 H 1
   ATOM 6301 HA B THR B 2098 ? -10.52846 2.32501 2.69670 0.198 17.15549 H ? B ? 78 HA 1
   ATOM 6302 HB B THR B 2098 ? -10.24750 2.72502 -0.10129 0.198 19.42373 H ? B ? 78 HB 1
   ATOM 6303 HG1 B THR B 2098 ? -11.14277 4.44679 0.99072 0.198 23.72276 H ? B ? 78 HG1 1
   ATOM 6304 HG21 B THR B 2098 ? -12.33935 1.63792 -0.26648 0.198 32.75643 H ? B ? 78 HG21 1
   ATOM 6305 HG22 B THR B 2098 ? -11.15277 0.67535 0.13102 0.198 32.75643 H ? B ? 78 HG22 1
   ATOM 6306 HG23 B THR B 2098 ? -12.15905 1.18565 1.23534 0.198 32.75643 H ? B ? 78 HG23 1
   ATOM 6307 N C THR B 2098 ? -9.01225 3.50537 2.03691 0.000 13.51118 N ? B ? 78 N 1
   ATOM 6308 CA C THR B 2098 ? -9.94810 2.39549 1.89476 0.000 14.33726 C ? B ? 78 CA 1
   ATOM 6309 C C THR B 2098 ? -9.22183 1.06137 1.79826 0.000 12.80948 C ? B ? 78 C 1
   ATOM 6310 O C THR B 2098 ? -9.69617 0.05370 2.33020 0.000 13.45804 O ? B ? 78 O 1
   ATOM 6311 CB C THR B 2098 ? -10.82052 2.62919 0.65864 0.000 16.18336 C ? B ? 78 CB 1
   ATOM 6312 OG1 C THR B 2098 ? -11.63614 3.79141 0.85584 0.000 19.59654 O ? B ? 78 OG1 1
   ATOM 6313 CG2 C THR B 2098 ? -11.68869 1.44812 0.39816 0.000 26.89298 C ? B ? 78 CG2 1
   ATOM 6314 H C THR B 2098 ? -8.98904 4.04136 1.36477 0.000 16.25378 H ? B ? 78 H 1
   ATOM 6315 HA C THR B 2098 ? -10.52144 2.35794 2.67627 0.000 17.24508 H ? B ? 78 HA 1
   ATOM 6316 HB C THR B 2098 ? -10.25283 2.76429 -0.11620 0.000 19.46040 H ? B ? 78 HB 1
   ATOM 6317 HG1 C THR B 2098 ? -11.15065 4.46401 0.98818 0.000 23.55622 H ? B ? 78 HG1 1
   ATOM 6318 HG21 C THR B 2098 ? -12.34629 1.66324 -0.28168 0.000 32.31194 H ? B ? 78 HG21 1
   ATOM 6319 HG22 C THR B 2098 ? -11.15042 0.70209 0.09059 0.000 32.31194 H ? B ? 78 HG22 1
   ATOM 6320 HG23 C THR B 2098 ? -12.14974 1.18946 1.21145 0.000 32.31194 H ? B ? 78 HG23 1
   ATOM 6321 N . GLN B 2099 ? -8.07407 1.04295 1.11459 1.000 13.50521 N ? B ? 79 N 1
   ATOM 6322 CA . GLN B 2099 ? -7.28093 -0.18301 0.99096 1.000 12.58701 C ? B ? 79 CA 1
   ATOM 6323 C . GLN B 2099 ? -6.76243 -0.60914 2.33683 1.000 10.71225 C ? B ? 79 C 1
   ATOM 6324 O . GLN B 2099 ? -6.78025 -1.80444 2.67071 1.000 13.32437 O ? B ? 79 O 1
   ATOM 6325 CB . GLN B 2099 ? -6.10997 0.00177 0.03336 1.000 13.94775 C ? B ? 79 CB 1
   ATOM 6326 CG . GLN B 2099 ? -6.55520 0.16383 -1.38387 1.000 24.39735 C ? B ? 79 CG 1
   ATOM 6327 CD . GLN B 2099 ? -5.89741 -0.82621 -2.31798 1.000 40.27024 C ? B ? 79 CD 1
   ATOM 6328 OE1 . GLN B 2099 ? -5.43571 -0.47025 -3.39279 1.000 39.94208 O ? B ? 79 OE1 1
   ATOM 6329 NE2 . GLN B 2099 ? -5.86832 -2.08662 -1.91373 1.000 37.77515 N ? B ? 79 NE2 1
   ATOM 6330 HA . GLN B 2099 ? -7.85447 -0.87339 0.62309 1.000 15.14478 H ? B ? 79 HA 1
   ATOM 6331 HB2 . GLN B 2099 ? -5.61486 0.79632 0.28725 1.000 16.77766 H ? B ? 79 HB2 1
   ATOM 6332 HB3 . GLN B 2099 ? -5.53437 -0.77747 0.08200 1.000 16.77766 H ? B ? 79 HB3 1
   ATOM 6333 HG2 . GLN B 2099 ? -7.51472 0.02978 -1.43143 1.000 29.31719 H ? B ? 79 HG2 1
   ATOM 6334 HG3 . GLN B 2099 ? -6.32969 1.05750 -1.68619 1.000 29.31719 H ? B ? 79 HG3 1
   ATOM 6335 HE21 . GLN B 2099 ? -6.21250 -2.30320 -1.15594 1.000 45.37055 H ? B ? 79 HE21 1
   ATOM 6336 HE22 . GLN B 2099 ? -5.50525 -2.68875 -2.40892 1.000 45.37055 H ? B ? 79 HE22 1
   ATOM 6337 H A GLN B 2099 ? -7.74668 1.73091 0.71568 0.802 16.24662 H ? B ? 79 H 1
   ATOM 6338 H B GLN B 2099 ? -7.74793 1.72311 0.70153 0.198 16.24662 H ? B ? 79 H 1
   ATOM 6339 H C GLN B 2099 ? -7.73308 1.72344 0.71426 0.000 16.24662 H ? B ? 79 H 1
   ATOM 6340 N A ALA B 2100 ? -6.20719 0.34288 3.09155 0.457 10.36499 N ? B ? 80 N 1
   ATOM 6341 CA A ALA B 2100 ? -5.72356 0.02301 4.43645 0.457 12.73028 C ? B ? 80 CA 1
   ATOM 6342 C A ALA B 2100 ? -6.85198 -0.51511 5.30693 0.457 8.59509 C ? B ? 80 C 1
   ATOM 6343 O A ALA B 2100 ? -6.67556 -1.49311 6.04042 0.457 9.23209 O ? B ? 80 O 1
   ATOM 6344 CB A ALA B 2100 ? -5.10142 1.27203 5.07058 0.457 11.55376 C ? B ? 80 CB 1
   ATOM 6345 H A ALA B 2100 ? -6.10088 1.16272 2.85458 0.457 12.47835 H ? B ? 80 H 1
   ATOM 6346 HA A ALA B 2100 ? -5.03775 -0.66035 4.37661 0.457 15.31670 H ? B ? 80 HA 1
   ATOM 6347 HB1 A ALA B 2100 ? -4.75095 1.04102 5.94506 0.457 13.90488 H ? B ? 80 HB1 1
   ATOM 6348 HB2 A ALA B 2100 ? -4.38446 1.59173 4.50079 0.457 13.90488 H ? B ? 80 HB2 1
   ATOM 6349 HB3 A ALA B 2100 ? -5.78428 1.95538 5.15788 0.457 13.90488 H ? B ? 80 HB3 1
   ATOM 6350 N C ALA B 2100 ? -6.35350 0.35198 3.15974 0.543 10.49714 N ? B ? 80 N 1
   ATOM 6351 CA C ALA B 2100 ? -5.92566 0.04805 4.52988 0.543 12.36490 C ? B ? 80 CA 1
   ATOM 6352 C C ALA B 2100 ? -7.02810 -0.64976 5.32992 0.543 8.76901 C ? B ? 80 C 1
   ATOM 6353 O C ALA B 2100 ? -6.83667 -1.75950 5.85296 0.543 8.84860 O ? B ? 80 O 1
   ATOM 6354 CB C ALA B 2100 ? -5.49259 1.36702 5.20985 0.543 10.79014 C ? B ? 80 CB 1
   ATOM 6355 H C ALA B 2100 ? -6.31277 1.18616 2.95457 0.543 12.63693 H ? B ? 80 H 1
   ATOM 6356 HA C ALA B 2100 ? -5.17116 -0.56104 4.50446 0.543 14.87825 H ? B ? 80 HA 1
   ATOM 6357 HB1 C ALA B 2100 ? -5.19048 1.17336 6.11103 0.543 12.98853 H ? B ? 80 HB1 1
   ATOM 6358 HB2 C ALA B 2100 ? -4.77126 1.76448 4.69740 0.543 12.98853 H ? B ? 80 HB2 1
   ATOM 6359 HB3 C ALA B 2100 ? -6.25062 1.97159 5.23786 0.543 12.98853 H ? B ? 80 HB3 1
   ATOM 6360 N A TRP B 2101 ? -8.03565 0.10507 5.22393 0.457 12.09094 N ? B ? 81 N 1
   ATOM 6361 CA A TRP B 2101 ? -9.13741 -0.30180 6.08798 0.457 8.76554 C ? B ? 81 CA 1
   ATOM 6362 C A TRP B 2101 ? -9.72897 -1.62858 5.64901 0.457 9.41021 C ? B ? 81 C 1
   ATOM 6363 O A TRP B 2101 ? -10.17870 -2.39637 6.50046 0.457 9.52195 O ? B ? 81 O 1
   ATOM 6364 CB A TRP B 2101 ? -10.20119 0.80543 6.13797 0.457 8.84907 C ? B ? 81 CB 1
   ATOM 6365 CG A TRP B 2101 ? -9.95462 1.77908 7.25445 0.457 12.13844 C ? B ? 81 CG 1
   ATOM 6366 CD1 A TRP B 2101 ? -9.75739 3.11976 7.13805 0.457 13.21859 C ? B ? 81 CD1 1
   ATOM 6367 CD2 A TRP B 2101 ? -9.84256 1.48255 8.65283 0.457 10.04722 C ? B ? 81 CD2 1
   ATOM 6368 NE1 A TRP B 2101 ? -9.54405 3.67933 8.36075 0.457 11.96221 N ? B ? 81 NE1 1
   ATOM 6369 CE2 A TRP B 2101 ? -9.58212 2.69819 9.31596 0.457 11.18282 C ? B ? 81 CE2 1
   ATOM 6370 CE3 A TRP B 2101 ? -9.95897 0.31315 9.41087 0.457 10.90984 C ? B ? 81 CE3 1
   ATOM 6371 CZ2 A TRP B 2101 ? -9.40552 2.77480 10.69724 0.457 13.18534 C ? B ? 81 CZ2 1
   ATOM 6372 CZ3 A TRP B 2101 ? -9.77317 0.38759 10.77588 0.457 10.60648 C ? B ? 81 CZ3 1
   ATOM 6373 CH2 A TRP B 2101 ? -9.50476 1.60182 11.40559 0.457 12.00895 C ? B ? 81 CH2 1
   ATOM 6374 H A TRP B 2101 ? -8.21868 0.75033 4.68565 0.457 14.54949 H ? B ? 81 H 1
   ATOM 6375 HA A TRP B 2101 ? -8.80933 -0.42232 6.99282 0.457 10.55902 H ? B ? 81 HA 1
   ATOM 6376 HB2 A TRP B 2101 ? -10.18960 1.29553 5.30097 0.457 10.65925 H ? B ? 81 HB2 1
   ATOM 6377 HB3 A TRP B 2101 ? -11.07304 0.40279 6.27460 0.457 10.65925 H ? B ? 81 HB3 1
   ATOM 6378 HD1 A TRP B 2101 ? -9.76693 3.58890 6.33510 0.457 15.90267 H ? B ? 81 HD1 1
   ATOM 6379 HE1 A TRP B 2101 ? -9.40724 4.51523 8.50962 0.457 14.39502 H ? B ? 81 HE1 1
   ATOM 6380 HE3 A TRP B 2101 ? -10.15769 -0.49863 9.00290 0.457 13.13218 H ? B ? 81 HE3 1
   ATOM 6381 HZ2 A TRP B 2101 ? -9.22843 3.58398 11.12007 0.457 15.86277 H ? B ? 81 HZ2 1
   ATOM 6382 HZ3 A TRP B 2101 ? -9.82812 -0.38796 11.28618 0.457 12.76814 H ? B ? 81 HZ3 1
   ATOM 6383 HH2 A TRP B 2101 ? -9.38998 1.61834 12.32833 0.457 14.45111 H ? B ? 81 HH2 1
   ATOM 6384 N C TRP B 2101 ? -8.20600 -0.00492 5.44809 0.543 10.80277 N ? B ? 81 N 1
   ATOM 6385 CA C TRP B 2101 ? -9.24946 -0.58708 6.28955 0.543 8.33151 C ? B ? 81 CA 1
   ATOM 6386 C C TRP B 2101 ? -9.77987 -1.86950 5.67462 0.543 9.38389 C ? B ? 81 C 1
   ATOM 6387 O C TRP B 2101 ? -10.14741 -2.78194 6.40442 0.543 9.73958 O ? B ? 81 O 1
   ATOM 6388 CB C TRP B 2101 ? -10.38288 0.42623 6.54507 0.543 10.75604 C ? B ? 81 CB 1
   ATOM 6389 CG C TRP B 2101 ? -10.02930 1.37555 7.62336 0.543 10.67447 C ? B ? 81 CG 1
   ATOM 6390 CD1 C TRP B 2101 ? -9.73119 2.71080 7.49806 0.543 12.88907 C ? B ? 81 CD1 1
   ATOM 6391 CD2 C TRP B 2101 ? -9.84455 1.05535 9.00015 0.543 9.92483 C ? B ? 81 CD2 1
   ATOM 6392 NE1 C TRP B 2101 ? -9.40324 3.23723 8.70751 0.543 13.77895 N ? B ? 81 NE1 1
   ATOM 6393 CE2 C TRP B 2101 ? -9.44280 2.24105 9.65443 0.543 10.25825 C ? B ? 81 CE2 1
   ATOM 6394 CE3 C TRP B 2101 ? -9.99786 -0.11950 9.74444 0.543 11.13078 C ? B ? 81 CE3 1
   ATOM 6395 CZ2 C TRP B 2101 ? -9.18485 2.27936 11.02099 0.543 14.39140 C ? B ? 81 CZ2 1
   ATOM 6396 CZ3 C TRP B 2101 ? -9.72504 -0.08862 11.08797 0.543 11.92360 C ? B ? 81 CZ3 1
   ATOM 6397 CH2 C TRP B 2101 ? -9.33763 1.11594 11.72052 0.543 12.67378 C ? B ? 81 CH2 1
   ATOM 6398 H C TRP B 2101 ? -8.40995 0.73777 5.06545 0.543 13.00369 H ? B ? 81 H 1
   ATOM 6399 HA C TRP B 2101 ? -8.87600 -0.79964 7.15918 0.543 10.03818 H ? B ? 81 HA 1
   ATOM 6400 HB2 C TRP B 2101 ? -10.54887 0.93262 5.73456 0.543 12.94761 H ? B ? 81 HB2 1
   ATOM 6401 HB3 C TRP B 2101 ? -11.18553 -0.05036 6.80873 0.543 12.94761 H ? B ? 81 HB3 1
   ATOM 6402 HD1 C TRP B 2101 ? -9.75097 3.18677 6.69933 0.543 15.50725 H ? B ? 81 HD1 1
   ATOM 6403 HE1 C TRP B 2101 ? -9.20332 4.06031 8.85641 0.543 16.57511 H ? B ? 81 HE1 1
   ATOM 6404 HE3 C TRP B 2101 ? -10.27934 -0.90611 9.33588 0.543 13.39731 H ? B ? 81 HE3 1
   ATOM 6405 HZ2 C TRP B 2101 ? -8.91914 3.06525 11.44131 0.543 17.31005 H ? B ? 81 HZ2 1
   ATOM 6406 HZ3 C TRP B 2101 ? -9.79554 -0.86880 11.58921 0.543 14.34868 H ? B ? 81 HZ3 1
   ATOM 6407 HH2 C TRP B 2101 ? -9.18274 1.11581 12.63753 0.543 15.24890 H ? B ? 81 HH2 1
   ATOM 6408 N A ASP B 2102 ? -9.74817 -1.92122 4.34386 0.457 10.46283 N ? B ? 82 N 1
   ATOM 6409 CA A ASP B 2102 ? -10.26218 -3.21929 3.91096 0.457 11.24501 C ? B ? 82 CA 1
   ATOM 6410 C A ASP B 2102 ? -9.37816 -4.36251 4.39533 0.457 10.45887 C ? B ? 82 C 1
   ATOM 6411 O A ASP B 2102 ? -9.87993 -5.42639 4.75607 0.457 11.40677 O ? B ? 82 O 1
   ATOM 6412 CB A ASP B 2102 ? -10.35553 -3.29549 2.39036 0.457 13.05576 C ? B ? 82 CB 1
   ATOM 6413 CG A ASP B 2102 ? -11.64958 -2.75974 1.84559 0.457 19.12655 C ? B ? 82 CG 1
   ATOM 6414 OD1 A ASP B 2102 ? -12.73162 -3.09912 2.37161 0.457 19.44995 O ? B ? 82 OD1 1
   ATOM 6415 OD2 A ASP B 2102 ? -11.58186 -2.02400 0.84449 0.457 29.32674 O ? B ? 82 OD2 1
   ATOM 6416 H A ASP B 2102 ? -9.47859 -1.40295 3.71273 0.457 12.59577 H ? B ? 82 H 1
   ATOM 6417 HA A ASP B 2102 ? -11.15188 -3.31197 4.28613 0.457 13.53438 H ? B ? 82 HA 1
   ATOM 6418 HB2 A ASP B 2102 ? -9.63277 -2.77576 2.00512 0.457 15.70728 H ? B ? 82 HB2 1
   ATOM 6419 HB3 A ASP B 2102 ? -10.27924 -4.22314 2.11734 0.457 15.70728 H ? B ? 82 HB3 1
   ATOM 6420 N C ASP B 2102 ? -9.84024 -1.97360 4.34578 0.543 10.41095 N ? B ? 82 N 1
   ATOM 6421 CA C ASP B 2102 ? -10.22571 -3.25251 3.74710 0.543 11.24972 C ? B ? 82 CA 1
   ATOM 6422 C C ASP B 2102 ? -9.36738 -4.39388 4.27507 0.543 10.59280 C ? B ? 82 C 1
   ATOM 6423 O C ASP B 2102 ? -9.87513 -5.46055 4.59892 0.543 11.23393 O ? B ? 82 O 1
   ATOM 6424 CB C ASP B 2102 ? -10.07841 -3.17171 2.22799 0.543 12.94725 C ? B ? 82 CB 1
   ATOM 6425 CG C ASP B 2102 ? -11.27208 -3.69830 1.47599 0.543 27.78209 C ? B ? 82 CG 1
   ATOM 6426 OD1 C ASP B 2102 ? -11.77200 -4.69940 1.88379 0.543 30.80429 O ? B ? 82 OD1 1
   ATOM 6427 OD2 C ASP B 2102 ? -11.62918 -3.09895 0.44599 0.543 26.09119 O ? B ? 82 OD2 1
   ATOM 6428 H C ASP B 2102 ? -9.66918 -1.34195 3.78779 0.543 12.53351 H ? B ? 82 H 1
   ATOM 6429 HA C ASP B 2102 ? -11.15257 -3.43231 3.96960 0.543 13.54003 H ? B ? 82 HA 1
   ATOM 6430 HB2 C ASP B 2102 ? -9.95493 -2.24350 1.97485 0.543 15.57707 H ? B ? 82 HB2 1
   ATOM 6431 HB3 C ASP B 2102 ? -9.30604 -3.69407 1.96062 0.543 15.57707 H ? B ? 82 HB3 1
   ATOM 6432 N . LEU B 2103 ? -8.06471 -4.17720 4.40899 1.000 10.71032 N ? B ? 83 N 1
   ATOM 6433 CA . LEU B 2103 ? -7.19388 -5.20653 4.95905 1.000 9.28694 C ? B ? 83 CA 1
   ATOM 6434 C . LEU B 2103 ? -7.39918 -5.38564 6.45235 1.000 10.57829 C ? B ? 83 C 1
   ATOM 6435 O . LEU B 2103 ? -7.47101 -6.52026 6.91734 1.000 9.75615 O ? B ? 83 O 1
   ATOM 6436 HA . LEU B 2103 ? -7.41513 -6.05951 4.55362 1.000 11.18470 H ? B ? 83 HA 1
   ATOM 6437 CB A LEU B 2103 ? -5.73749 -4.87980 4.67277 0.335 10.62394 C ? B ? 83 CB 1
   ATOM 6438 CG A LEU B 2103 ? -5.31921 -4.72554 3.20906 0.335 11.23717 C ? B ? 83 CG 1
   ATOM 6439 CD1 A LEU B 2103 ? -4.08522 -3.83889 3.08571 0.335 11.36113 C ? B ? 83 CD1 1
   ATOM 6440 CD2 A LEU B 2103 ? -5.05099 -6.08775 2.62257 0.335 11.78673 C ? B ? 83 CD2 1
   ATOM 6441 H A LEU B 2103 ? -7.66145 -3.47820 4.11168 0.457 12.89275 H ? B ? 83 H 1
   ATOM 6442 HB2 A LEU B 2103 ? -5.53031 -4.04076 5.11322 0.335 12.78909 H ? B ? 83 HB2 1
   ATOM 6443 HB3 A LEU B 2103 ? -5.19548 -5.59276 5.04534 0.335 12.78909 H ? B ? 83 HB3 1
   ATOM 6444 HG A LEU B 2103 ? -6.03383 -4.29945 2.71040 0.335 13.52497 H ? B ? 83 HG 1
   ATOM 6445 HD11 A LEU B 2103 ? -3.81328 -3.80381 2.15527 0.335 13.67372 H ? B ? 83 HD11 1
   ATOM 6446 HD12 A LEU B 2103 ? -4.30394 -2.94774 3.40023 0.335 13.67372 H ? B ? 83 HD12 1
   ATOM 6447 HD13 A LEU B 2103 ? -3.37156 -4.21411 3.62498 0.335 13.67372 H ? B ? 83 HD13 1
   ATOM 6448 HD21 A LEU B 2103 ? -4.78272 -5.98543 1.69604 0.335 14.18444 H ? B ? 83 HD21 1
   ATOM 6449 HD22 A LEU B 2103 ? -4.34111 -6.51467 3.12726 0.335 14.18444 H ? B ? 83 HD22 1
   ATOM 6450 HD23 A LEU B 2103 ? -5.86054 -6.61945 2.67575 0.335 14.18444 H ? B ? 83 HD23 1
   ATOM 6451 CB B LEU B 2103 ? -5.75206 -4.91767 4.61708 0.665 10.57334 C ? B ? 83 CB 1
   ATOM 6452 CG B LEU B 2103 ? -5.36515 -5.26715 3.15898 0.665 11.45351 C ? B ? 83 CG 1
   ATOM 6453 CD1 B LEU B 2103 ? -4.15704 -4.47902 2.69021 0.665 13.10432 C ? B ? 83 CD1 1
   ATOM 6454 CD2 B LEU B 2103 ? -5.12031 -6.78088 3.09044 0.665 11.79324 C ? B ? 83 CD2 1
   ATOM 6455 HB2 B LEU B 2103 ? -5.58647 -3.97086 4.74761 0.665 12.72837 H ? B ? 83 HB2 1
   ATOM 6456 HB3 B LEU B 2103 ? -5.18375 -5.43816 5.20616 0.665 12.72837 H ? B ? 83 HB3 1
   ATOM 6457 HG B LEU B 2103 ? -6.08103 -5.02443 2.55111 0.665 13.78458 H ? B ? 83 HG 1
   ATOM 6458 HD11 B LEU B 2103 ? -3.94254 -4.74078 1.78115 0.665 15.76555 H ? B ? 83 HD11 1
   ATOM 6459 HD12 B LEU B 2103 ? -4.36611 -3.53233 2.72124 0.665 15.76555 H ? B ? 83 HD12 1
   ATOM 6460 HD13 B LEU B 2103 ? -3.40782 -4.67167 3.27541 0.665 15.76555 H ? B ? 83 HD13 1
   ATOM 6461 HD21 B LEU B 2103 ? -4.86318 -7.01856 2.18584 0.665 14.19226 H ? B ? 83 HD21 1
   ATOM 6462 HD22 B LEU B 2103 ? -4.40993 -7.01418 3.70836 0.665 14.19226 H ? B ? 83 HD22 1
   ATOM 6463 HD23 B LEU B 2103 ? -5.93671 -7.24422 3.33481 0.665 14.19226 H ? B ? 83 HD23 1
   ATOM 6464 H C LEU B 2103 ? -7.66268 -3.44891 4.19089 0.543 12.89275 H ? B ? 83 H 1
   ATOM 6465 N C TYR B 2104 ? -7.47749 -4.31288 7.23508 0.503 8.27567 N ? B ? 84 N 1
   ATOM 6466 CA C TYR B 2104 ? -7.65246 -4.52767 8.67347 0.503 9.83046 C ? B ? 84 CA 1
   ATOM 6467 C C TYR B 2104 ? -8.98729 -5.21538 8.99232 0.503 9.87485 C ? B ? 84 C 1
   ATOM 6468 O C TYR B 2104 ? -9.07545 -5.99538 9.95600 0.503 9.48922 O ? B ? 84 O 1
   ATOM 6469 CB C TYR B 2104 ? -7.58372 -3.19807 9.39863 0.503 8.84645 C ? B ? 84 CB 1
   ATOM 6470 CG C TYR B 2104 ? -6.22375 -2.56189 9.61448 0.503 8.29116 C ? B ? 84 CG 1
   ATOM 6471 CD1 C TYR B 2104 ? -5.17873 -3.27365 10.20408 0.503 8.40550 C ? B ? 84 CD1 1
   ATOM 6472 CD2 C TYR B 2104 ? -6.00467 -1.23976 9.27979 0.503 8.43105 C ? B ? 84 CD2 1
   ATOM 6473 CE1 C TYR B 2104 ? -3.92838 -2.68540 10.45808 0.503 7.75391 C ? B ? 84 CE1 1
   ATOM 6474 CE2 C TYR B 2104 ? -4.74768 -0.62709 9.52274 0.503 8.44581 C ? B ? 84 CE2 1
   ATOM 6475 CZ C TYR B 2104 ? -3.71279 -1.35083 10.10339 0.503 6.80132 C ? B ? 84 CZ 1
   ATOM 6476 OH C TYR B 2104 ? -2.50119 -0.71677 10.34066 0.503 9.41434 O ? B ? 84 OH 1
   ATOM 6477 H C TYR B 2104 ? -7.43490 -3.49394 6.97600 0.503 9.97118 H ? B ? 84 H 1
   ATOM 6478 HA C TYR B 2104 ? -6.93476 -5.10148 8.98419 0.503 11.83691 H ? B ? 84 HA 1
   ATOM 6479 HB2 C TYR B 2104 ? -8.10938 -2.55974 8.89155 0.503 10.65611 H ? B ? 84 HB2 1
   ATOM 6480 HB3 C TYR B 2104 ? -7.97234 -3.32326 10.27851 0.503 10.65611 H ? B ? 84 HB3 1
   ATOM 6481 HD1 C TYR B 2104 ? -5.31379 -4.16411 10.43592 0.503 10.12697 H ? B ? 84 HD1 1
   ATOM 6482 HD2 C TYR B 2104 ? -6.68919 -0.74500 8.89050 0.503 10.15762 H ? B ? 84 HD2 1
   ATOM 6483 HE1 C TYR B 2104 ? -3.25013 -3.17973 10.85871 0.503 9.34506 H ? B ? 84 HE1 1
   ATOM 6484 HE2 C TYR B 2104 ? -4.61565 0.26411 9.29200 0.503 10.17534 H ? B ? 84 HE2 1
   ATOM 6485 HH C TYR B 2104 ? -1.98740 -1.22838 10.76478 0.503 11.33757 H ? B ? 84 HH 1
   ATOM 6486 N D TYR B 2104 ? -7.43802 -4.30641 7.22480 0.497 8.26203 N ? B ? 84 N 1
   ATOM 6487 CA D TYR B 2104 ? -7.79202 -4.46743 8.63121 0.497 9.82679 C ? B ? 84 CA 1
   ATOM 6488 C D TYR B 2104 ? -9.13584 -5.19026 8.76562 0.497 10.22575 C ? B ? 84 C 1
   ATOM 6489 O D TYR B 2104 ? -9.26910 -6.13531 9.55273 0.497 10.87656 O ? B ? 84 O 1
   ATOM 6490 CB D TYR B 2104 ? -7.85180 -3.11274 9.30548 0.497 9.82933 C ? B ? 84 CB 1
   ATOM 6491 CG D TYR B 2104 ? -6.50990 -2.48169 9.66391 0.497 7.64346 C ? B ? 84 CG 1
   ATOM 6492 CD1 D TYR B 2104 ? -5.47228 -3.25517 10.18245 0.497 9.32176 C ? B ? 84 CD1 1
   ATOM 6493 CD2 D TYR B 2104 ? -6.30575 -1.11756 9.52718 0.497 8.46927 C ? B ? 84 CD2 1
   ATOM 6494 CE1 D TYR B 2104 ? -4.24484 -2.69351 10.55061 0.497 7.13009 C ? B ? 84 CE1 1
   ATOM 6495 CE2 D TYR B 2104 ? -5.07961 -0.53112 9.91557 0.497 7.45242 C ? B ? 84 CE2 1
   ATOM 6496 CZ D TYR B 2104 ? -4.05642 -1.31074 10.40427 0.497 9.35939 C ? B ? 84 CZ 1
   ATOM 6497 OH D TYR B 2104 ? -2.85165 -0.70245 10.78152 0.497 7.18472 O ? B ? 84 OH 1
   ATOM 6498 H D TYR B 2104 ? -7.27083 -3.50187 6.97111 0.497 9.95480 H ? B ? 84 H 1
   ATOM 6499 HA D TYR B 2104 ? -7.10939 -4.99492 9.07469 0.497 11.83251 H ? B ? 84 HA 1
   ATOM 6500 HB2 D TYR B 2104 ? -8.30698 -2.49768 8.70932 0.497 11.83556 H ? B ? 84 HB2 1
   ATOM 6501 HB3 D TYR B 2104 ? -8.35298 -3.20711 10.13059 0.497 11.83556 H ? B ? 84 HB3 1
   ATOM 6502 HD1 D TYR B 2104 ? -5.59963 -4.17051 10.28660 0.497 11.22648 H ? B ? 84 HD1 1
   ATOM 6503 HD2 D TYR B 2104 ? -6.98154 -0.58331 9.17677 0.497 10.20349 H ? B ? 84 HD2 1
   ATOM 6504 HE1 D TYR B 2104 ? -3.56337 -3.22916 10.88761 0.497 8.59647 H ? B ? 84 HE1 1
   ATOM 6505 HE2 D TYR B 2104 ? -4.96356 0.38853 9.84024 0.497 8.98328 H ? B ? 84 HE2 1
   ATOM 6506 HH D TYR B 2104 ? -2.99813 0.07579 11.06167 0.497 8.66204 H ? B ? 84 HH 1
   ATOM 6507 N C TYR B 2105 ? -10.05176 -4.88754 8.23153 0.503 9.53597 N ? B ? 85 N 1
   ATOM 6508 CA C TYR B 2105 ? -11.36968 -5.48804 8.42598 0.503 8.95422 C ? B ? 85 CA 1
   ATOM 6509 C C TYR B 2105 ? -11.36823 -6.94818 8.02092 0.503 10.91064 C ? B ? 85 C 1
   ATOM 6510 O C TYR B 2105 ? -12.01287 -7.77255 8.67144 0.503 12.02144 O ? B ? 85 O 1
   ATOM 6511 CB C TYR B 2105 ? -12.38739 -4.66754 7.60503 0.503 8.55099 C ? B ? 85 CB 1
   ATOM 6512 CG C TYR B 2105 ? -13.80234 -5.19363 7.45941 0.503 10.30088 C ? B ? 85 CG 1
   ATOM 6513 CD1 C TYR B 2105 ? -14.56394 -5.57610 8.56015 0.503 11.45809 C ? B ? 85 CD1 1
   ATOM 6514 CD2 C TYR B 2105 ? -14.41319 -5.21612 6.20583 0.503 12.40841 C ? B ? 85 CD2 1
   ATOM 6515 CE1 C TYR B 2105 ? -15.89377 -6.01100 8.41385 0.503 10.09186 C ? B ? 85 CE1 1
   ATOM 6516 CE2 C TYR B 2105 ? -15.71332 -5.64563 6.03503 0.503 12.60263 C ? B ? 85 CE2 1
   ATOM 6517 CZ C TYR B 2105 ? -16.46504 -6.05172 7.14714 0.503 13.05050 C ? B ? 85 CZ 1
   ATOM 6518 OH C TYR B 2105 ? -17.75966 -6.48023 6.95167 0.503 18.73906 O ? B ? 85 OH 1
   ATOM 6519 H C TYR B 2105 ? -10.02930 -4.31349 7.59156 0.503 11.48353 H ? B ? 85 H 1
   ATOM 6520 HA C TYR B 2105 ? -11.62766 -5.45989 9.36062 0.503 10.78543 H ? B ? 85 HA 1
   ATOM 6521 HB2 C TYR B 2105 ? -12.46101 -3.79395 8.02016 0.503 10.30156 H ? B ? 85 HB2 1
   ATOM 6522 HB3 C TYR B 2105 ? -12.03389 -4.57895 6.70609 0.503 10.30156 H ? B ? 85 HB3 1
   ATOM 6523 HD1 C TYR B 2105 ? -14.18601 -5.54345 9.40926 0.503 13.79008 H ? B ? 85 HD1 1
   ATOM 6524 HD2 C TYR B 2105 ? -13.93005 -4.93331 5.46320 0.503 14.93046 H ? B ? 85 HD2 1
   ATOM 6525 HE1 C TYR B 2105 ? -16.38694 -6.26929 9.15881 0.503 12.15061 H ? B ? 85 HE1 1
   ATOM 6526 HE2 C TYR B 2105 ? -16.08997 -5.66576 5.18496 0.503 15.16352 H ? B ? 85 HE2 1
   ATOM 6527 HH C TYR B 2105 ? -18.06826 -6.79724 7.66573 0.503 22.52724 H ? B ? 85 HH 1
   ATOM 6528 N D TYR B 2105 ? -10.14484 -4.74789 7.99899 0.497 9.18425 N ? B ? 85 N 1
   ATOM 6529 CA D TYR B 2105 ? -11.46032 -5.37568 8.00822 0.497 8.22367 C ? B ? 85 CA 1
   ATOM 6530 C D TYR B 2105 ? -11.36619 -6.85966 7.72556 0.497 10.40633 C ? B ? 85 C 1
   ATOM 6531 O D TYR B 2105 ? -11.95746 -7.67940 8.43189 0.497 11.87341 O ? B ? 85 O 1
   ATOM 6532 CB D TYR B 2105 ? -12.33911 -4.70344 6.95254 0.497 8.98019 C ? B ? 85 CB 1
   ATOM 6533 CG D TYR B 2105 ? -13.83312 -4.98917 6.99436 0.497 12.34976 C ? B ? 85 CG 1
   ATOM 6534 CD1 D TYR B 2105 ? -14.47544 -5.39872 8.15810 0.497 10.11023 C ? B ? 85 CD1 1
   ATOM 6535 CD2 D TYR B 2105 ? -14.60432 -4.82385 5.85299 0.497 12.51721 C ? B ? 85 CD2 1
   ATOM 6536 CE1 D TYR B 2105 ? -15.85496 -5.62654 8.17586 0.497 10.62269 C ? B ? 85 CE1 1
   ATOM 6537 CE2 D TYR B 2105 ? -15.96439 -5.03225 5.86192 0.497 12.52916 C ? B ? 85 CE2 1
   ATOM 6538 CZ D TYR B 2105 ? -16.60145 -5.42424 7.02735 0.497 10.69614 C ? B ? 85 CZ 1
   ATOM 6539 OH D TYR B 2105 ? -17.95005 -5.66386 6.98420 0.497 8.15759 O ? B ? 85 OH 1
   ATOM 6540 H D TYR B 2105 ? -10.08675 -4.07898 7.46162 0.497 11.06147 H ? B ? 85 H 1
   ATOM 6541 HA D TYR B 2105 ? -11.85997 -5.25917 8.88435 0.497 9.90877 H ? B ? 85 HA 1
   ATOM 6542 HB2 D TYR B 2105 ? -12.23519 -3.74366 7.04697 0.497 10.81659 H ? B ? 85 HB2 1
   ATOM 6543 HB3 D TYR B 2105 ? -12.02448 -4.98694 6.07988 0.497 10.81659 H ? B ? 85 HB3 1
   ATOM 6544 HD1 D TYR B 2105 ? -13.98034 -5.52282 8.93551 0.497 12.17265 H ? B ? 85 HD1 1
   ATOM 6545 HD2 D TYR B 2105 ? -14.19112 -4.56535 5.06094 0.497 15.06102 H ? B ? 85 HD2 1
   ATOM 6546 HE1 D TYR B 2105 ? -16.27006 -5.91323 8.95715 0.497 12.78760 H ? B ? 85 HE1 1
   ATOM 6547 HE2 D TYR B 2105 ? -16.45731 -4.90949 5.08292 0.497 15.07536 H ? B ? 85 HE2 1
   ATOM 6548 HH D TYR B 2105 ? -18.21493 -5.95012 7.72818 0.497 9.82947 H ? B ? 85 HH 1
   ATOM 6549 N C HIS B 2106 ? -10.59584 -7.27396 6.99041 0.503 9.55938 N ? B ? 86 N 1
   ATOM 6550 CA C HIS B 2106 ? -10.42801 -8.64725 6.56703 0.503 11.60687 C ? B ? 86 CA 1
   ATOM 6551 C C HIS B 2106 ? -9.87019 -9.49995 7.69657 0.503 12.58635 C ? B ? 86 C 1
   ATOM 6552 O C HIS B 2106 ? -10.41805 -10.55680 8.01695 0.503 11.80897 O ? B ? 86 O 1
   ATOM 6553 CB C HIS B 2106 ? -9.49671 -8.68801 5.36955 0.503 12.18110 C ? B ? 86 CB 1
   ATOM 6554 CG C HIS B 2106 ? -9.34236 -10.05728 4.78631 0.503 16.41603 C ? B ? 86 CG 1
   ATOM 6555 ND1 C HIS B 2106 ? -8.11867 -10.65204 4.56741 0.503 19.86906 N ? B ? 86 ND1 1
   ATOM 6556 CD2 C HIS B 2106 ? -10.26529 -10.97539 4.43399 0.503 16.16512 C ? B ? 86 CD2 1
   ATOM 6557 CE1 C HIS B 2106 ? -8.29679 -11.85681 4.04682 0.503 14.61538 C ? B ? 86 CE1 1
   ATOM 6558 NE2 C HIS B 2106 ? -9.59293 -12.07755 3.96038 0.503 22.03241 N ? B ? 86 NE2 1
   ATOM 6559 H C HIS B 2106 ? -10.15427 -6.70831 6.51643 0.503 11.51162 H ? B ? 86 H 1
   ATOM 6560 HA C HIS B 2106 ? -11.28922 -9.01172 6.30937 0.503 13.96861 H ? B ? 86 HA 1
   ATOM 6561 HB2 C HIS B 2106 ? -9.85004 -8.10739 4.67749 0.503 14.65769 H ? B ? 86 HB2 1
   ATOM 6562 HB3 C HIS B 2106 ? -8.61877 -8.38043 5.64436 0.503 14.65769 H ? B ? 86 HB3 1
   ATOM 6563 HD1 C HIS B 2106 ? -7.35586 -10.29540 4.74215 0.503 23.88324 H ? B ? 86 HD1 1
   ATOM 6564 HD2 C HIS B 2106 ? -11.18812 -10.88045 4.49939 0.503 19.43852 H ? B ? 86 HD2 1
   ATOM 6565 HE1 C HIS B 2106 ? -7.62428 -12.44451 3.78750 0.503 17.57882 H ? B ? 86 HE1 1
   ATOM 6566 N D HIS B 2106 ? -10.62953 -7.21493 6.68453 0.497 10.75387 N ? B ? 86 N 1
   ATOM 6567 CA D HIS B 2106 ? -10.50573 -8.60959 6.31714 0.497 11.27579 C ? B ? 86 CA 1
   ATOM 6568 C D HIS B 2106 ? -9.90911 -9.42142 7.45920 0.497 11.98421 C ? B ? 86 C 1
   ATOM 6569 O D HIS B 2106 ? -10.43402 -10.47966 7.82418 0.497 11.82444 O ? B ? 86 O 1
   ATOM 6570 CB D HIS B 2106 ? -9.65054 -8.72175 5.07991 0.497 13.03947 C ? B ? 86 CB 1
   ATOM 6571 CG D HIS B 2106 ? -9.13532 -10.09981 4.84435 0.497 16.67237 C ? B ? 86 CG 1
   ATOM 6572 ND1 D HIS B 2106 ? -9.90242 -11.08963 4.28374 0.497 17.57748 N ? B ? 86 ND1 1
   ATOM 6573 CD2 D HIS B 2106 ? -7.94961 -10.67288 5.15275 0.497 16.95507 C ? B ? 86 CD2 1
   ATOM 6574 CE1 D HIS B 2106 ? -9.19317 -12.20068 4.20037 0.497 17.77748 C ? B ? 86 CE1 1
   ATOM 6575 NE2 D HIS B 2106 ? -8.01639 -11.98704 4.75361 0.497 19.26141 N ? B ? 86 NE2 1
   ATOM 6576 H D HIS B 2106 ? -10.19532 -6.67084 6.17953 0.497 12.94501 H ? B ? 86 H 1
   ATOM 6577 HA D HIS B 2106 ? -11.38377 -8.97192 6.12049 0.497 13.57131 H ? B ? 86 HA 1
   ATOM 6578 HB2 D HIS B 2106 ? -10.17951 -8.46516 4.30838 0.497 15.68773 H ? B ? 86 HB2 1
   ATOM 6579 HB3 D HIS B 2106 ? -8.88766 -8.12961 5.17091 0.497 15.68773 H ? B ? 86 HB3 1
   ATOM 6580 HD1 D HIS B 2106 ? -10.71822 -11.00047 4.02661 0.497 21.13335 H ? B ? 86 HD1 1
   ATOM 6581 HD2 D HIS B 2106 ? -7.22440 -10.25585 5.55901 0.497 20.38645 H ? B ? 86 HD2 1
   ATOM 6582 HE1 D HIS B 2106 ? -9.47638 -12.99886 3.81618 0.497 21.37334 H ? B ? 86 HE1 1
   ATOM 6583 N C VAL B 2107 ? -8.74466 -9.07902 8.28173 0.503 11.00646 N ? B ? 87 N 1
   ATOM 6584 CA C VAL B 2107 ? -8.15293 -9.82795 9.38677 0.503 11.11246 C ? B ? 87 CA 1
   ATOM 6585 C C VAL B 2107 ? -9.11595 -9.87938 10.57545 0.503 10.50457 C ? B ? 87 C 1
   ATOM 6586 O C VAL B 2107 ? -9.34946 -10.93819 11.16557 0.503 12.71638 O ? B ? 87 O 1
   ATOM 6587 CB C VAL B 2107 ? -6.79302 -9.21300 9.77457 0.503 9.40295 C ? B ? 87 CB 1
   ATOM 6588 CG1 C VAL B 2107 ? -6.26782 -9.82271 11.07675 0.503 9.67602 C ? B ? 87 CG1 1
   ATOM 6589 CG2 C VAL B 2107 ? -5.77369 -9.35627 8.65534 0.503 12.78161 C ? B ? 87 CG2 1
   ATOM 6590 H C VAL B 2107 ? -8.31069 -8.37083 8.05869 0.503 13.24811 H ? B ? 87 H 1
   ATOM 6591 HA C VAL B 2107 ? -7.99811 -10.74096 9.09810 0.503 13.37531 H ? B ? 87 HA 1
   ATOM 6592 HB C VAL B 2107 ? -6.92633 -8.26354 9.92173 0.503 11.32390 H ? B ? 87 HB 1
   ATOM 6593 HG11 C VAL B 2107 ? -5.32510 -9.61252 11.16619 0.503 11.65159 H ? B ? 87 HG11 1
   ATOM 6594 HG12 C VAL B 2107 ? -6.76235 -9.44854 11.82264 0.503 11.65159 H ? B ? 87 HG12 1
   ATOM 6595 HG13 C VAL B 2107 ? -6.39096 -10.78441 11.04737 0.503 11.65159 H ? B ? 87 HG13 1
   ATOM 6596 HG21 C VAL B 2107 ? -4.98356 -8.84033 8.87984 0.503 15.37830 H ? B ? 87 HG21 1
   ATOM 6597 HG22 C VAL B 2107 ? -5.54066 -10.29286 8.55841 0.503 15.37830 H ? B ? 87 HG22 1
   ATOM 6598 HG23 C VAL B 2107 ? -6.16177 -9.02488 7.83043 0.503 15.37830 H ? B ? 87 HG23 1
   ATOM 6599 N D VAL B 2107 ? -8.79039 -8.95245 8.02582 0.497 10.92908 N ? B ? 87 N 1
   ATOM 6600 CA D VAL B 2107 ? -8.16134 -9.65534 9.14486 0.497 10.36644 C ? B ? 87 CA 1
   ATOM 6601 C D VAL B 2107 ? -9.11809 -9.76927 10.33324 0.497 10.88788 C ? B ? 87 C 1
   ATOM 6602 O D VAL B 2107 ? -9.24340 -10.83354 10.95460 0.497 12.91129 O ? B ? 87 O 1
   ATOM 6603 CB D VAL B 2107 ? -6.85410 -8.94415 9.54389 0.497 10.24623 C ? B ? 87 CB 1
   ATOM 6604 CG1 D VAL B 2107 ? -6.25540 -9.58238 10.78885 0.497 9.01810 C ? B ? 87 CG1 1
   ATOM 6605 CG2 D VAL B 2107 ? -5.84771 -8.95582 8.41462 0.497 12.50203 C ? B ? 87 CG2 1
   ATOM 6606 H D VAL B 2107 ? -8.38101 -8.23640 7.78232 0.497 13.15526 H ? B ? 87 H 1
   ATOM 6607 HA D VAL B 2107 ? -7.94864 -10.55618 8.85480 0.497 12.48010 H ? B ? 87 HA 1
   ATOM 6608 HB D VAL B 2107 ? -7.06639 -8.01827 9.74027 0.497 12.33585 H ? B ? 87 HB 1
   ATOM 6609 HG11 D VAL B 2107 ? -5.34906 -9.25712 10.90574 0.497 10.86209 H ? B ? 87 HG11 1
   ATOM 6610 HG12 D VAL B 2107 ? -6.79510 -9.34136 11.55796 0.497 10.86209 H ? B ? 87 HG12 1
   ATOM 6611 HG13 D VAL B 2107 ? -6.24929 -10.54600 10.67792 0.497 10.86209 H ? B ? 87 HG13 1
   ATOM 6612 HG21 D VAL B 2107 ? -5.06209 -8.45607 8.68657 0.497 15.04280 H ? B ? 87 HG21 1
   ATOM 6613 HG22 D VAL B 2107 ? -5.60408 -9.87395 8.21821 0.497 15.04280 H ? B ? 87 HG22 1
   ATOM 6614 HG23 D VAL B 2107 ? -6.24664 -8.54475 7.63182 0.497 15.04280 H ? B ? 87 HG23 1
   ATOM 6615 N C PHE B 2108 ? -9.70200 -8.74052 10.94175 0.503 9.65803 N ? B ? 88 N 1
   ATOM 6616 CA C PHE B 2108 ? -10.66132 -8.73441 12.03670 0.503 10.56867 C ? B ? 88 CA 1
   ATOM 6617 C C PHE B 2108 ? -11.76494 -9.76017 11.80877 0.503 11.09224 C ? B ? 88 C 1
   ATOM 6618 O C PHE B 2108 ? -12.17475 -10.47138 12.74320 0.503 12.35864 O ? B ? 88 O 1
   ATOM 6619 CB C PHE B 2108 ? -11.23825 -7.32798 12.18420 0.503 9.46479 C ? B ? 88 CB 1
   ATOM 6620 CG C PHE B 2108 ? -12.25840 -7.20882 13.26547 0.503 10.07892 C ? B ? 88 CG 1
   ATOM 6621 CD1 C PHE B 2108 ? -11.85412 -7.01375 14.57518 0.503 11.50314 C ? B ? 88 CD1 1
   ATOM 6622 CD2 C PHE B 2108 ? -13.61514 -7.25280 12.97064 0.503 9.56404 C ? B ? 88 CD2 1
   ATOM 6623 CE1 C PHE B 2108 ? -12.77025 -6.84985 15.56201 0.503 10.98067 C ? B ? 88 CE1 1
   ATOM 6624 CE2 C PHE B 2108 ? -14.56254 -7.08223 13.97911 0.503 11.05908 C ? B ? 88 CE2 1
   ATOM 6625 CZ C PHE B 2108 ? -14.13388 -6.91081 15.29167 0.503 11.04467 C ? B ? 88 CZ 1
   ATOM 6626 H C PHE B 2108 ? -9.56293 -7.97359 10.57832 0.503 11.63001 H ? B ? 88 H 1
   ATOM 6627 HA C PHE B 2108 ? -10.21569 -8.96937 12.86562 0.503 12.72278 H ? B ? 88 HA 1
   ATOM 6628 HB2 C PHE B 2108 ? -10.51574 -6.71423 12.38960 0.503 11.39812 H ? B ? 88 HB2 1
   ATOM 6629 HB3 C PHE B 2108 ? -11.66111 -7.07491 11.34871 0.503 11.39812 H ? B ? 88 HB3 1
   ATOM 6630 HD1 C PHE B 2108 ? -10.94716 -6.99494 14.78002 0.503 13.84414 H ? B ? 88 HD1 1
   ATOM 6631 HD2 C PHE B 2108 ? -13.89325 -7.39695 12.09499 0.503 11.51722 H ? B ? 88 HD2 1
   ATOM 6632 HE1 C PHE B 2108 ? -12.48257 -6.69436 16.43262 0.503 13.21717 H ? B ? 88 HE1 1
   ATOM 6633 HE2 C PHE B 2108 ? -15.47029 -7.08301 13.77691 0.503 13.31126 H ? B ? 88 HE2 1
   ATOM 6634 HZ C PHE B 2108 ? -14.75293 -6.83766 15.98183 0.503 13.29397 H ? B ? 88 HZ 1
   ATOM 6635 N D PHE B 2108 ? -9.82908 -8.69016 10.65704 0.497 11.14680 N ? B ? 88 N 1
   ATOM 6636 CA D PHE B 2108 ? -10.78345 -8.75072 11.76317 0.497 10.10867 C ? B ? 88 CA 1
   ATOM 6637 C D PHE B 2108 ? -11.82090 -9.85467 11.55434 0.497 10.85513 C ? B ? 88 C 1
   ATOM 6638 O D PHE B 2108 ? -12.12319 -10.62447 12.47864 0.497 12.38679 O ? B ? 88 O 1
   ATOM 6639 CB D PHE B 2108 ? -11.47728 -7.39031 11.91975 0.497 10.82695 C ? B ? 88 CB 1
   ATOM 6640 CG D PHE B 2108 ? -12.53284 -7.35770 13.00068 0.497 8.85918 C ? B ? 88 CG 1
   ATOM 6641 CD1 D PHE B 2108 ? -12.16782 -7.18372 14.32625 0.497 12.60898 C ? B ? 88 CD1 1
   ATOM 6642 CD2 D PHE B 2108 ? -13.87381 -7.45087 12.67554 0.497 9.77224 C ? B ? 88 CD2 1
   ATOM 6643 CE1 D PHE B 2108 ? -13.12359 -7.11229 15.31916 0.497 11.44256 C ? B ? 88 CE1 1
   ATOM 6644 CE2 D PHE B 2108 ? -14.84215 -7.38306 13.65078 0.497 12.06159 C ? B ? 88 CE2 1
   ATOM 6645 CZ D PHE B 2108 ? -14.48020 -7.21467 14.98846 0.497 10.91556 C ? B ? 88 CZ 1
   ATOM 6646 H D PHE B 2108 ? -9.77961 -7.92790 10.26192 0.497 13.41653 H ? B ? 88 H 1
   ATOM 6647 HA D PHE B 2108 ? -10.29810 -8.95079 12.57883 0.497 12.17078 H ? B ? 88 HA 1
   ATOM 6648 HB2 D PHE B 2108 ? -10.80809 -6.72390 12.14108 0.497 13.03271 H ? B ? 88 HB2 1
   ATOM 6649 HB3 D PHE B 2108 ? -11.90748 -7.16256 11.08073 0.497 13.03271 H ? B ? 88 HB3 1
   ATOM 6650 HD1 D PHE B 2108 ? -11.26766 -7.11426 14.54941 0.497 15.17115 H ? B ? 88 HD1 1
   ATOM 6651 HD2 D PHE B 2108 ? -14.12423 -7.56073 11.78666 0.497 11.76705 H ? B ? 88 HD2 1
   ATOM 6652 HE1 D PHE B 2108 ? -12.86724 -6.99645 16.20560 0.497 13.77144 H ? B ? 88 HE1 1
   ATOM 6653 HE2 D PHE B 2108 ? -15.74012 -7.44957 13.41814 0.497 14.51428 H ? B ? 88 HE2 1
   ATOM 6654 HZ D PHE B 2108 ? -15.13138 -7.17109 15.65100 0.497 13.13904 H ? B ? 88 HZ 1
   ATOM 6655 N C ARG B 2109 ? -12.25668 -9.85640 10.56914 0.503 9.27118 N ? B ? 89 N 1
   ATOM 6656 CA C ARG B 2109 ? -13.31172 -10.82472 10.27604 0.503 12.93219 C ? B ? 89 CA 1
   ATOM 6657 C C ARG B 2109 ? -12.79438 -12.25940 10.35712 0.503 13.35500 C ? B ? 89 C 1
   ATOM 6658 O C ARG B 2109 ? -13.42059 -13.12500 11.00882 0.503 15.96868 O ? B ? 89 O 1
   ATOM 6659 CB C ARG B 2109 ? -13.93162 -10.54545 8.91944 0.503 14.94356 C ? B ? 89 CB 1
   ATOM 6660 CG C ARG B 2109 ? -15.00366 -9.48428 8.94234 0.503 14.29784 C ? B ? 89 CG 1
   ATOM 6661 CD C ARG B 2109 ? -15.96946 -9.62652 7.75005 0.503 17.95477 C ? B ? 89 CD 1
   ATOM 6662 NE C ARG B 2109 ? -15.36794 -9.19975 6.49290 0.503 16.09154 N ? B ? 89 NE 1
   ATOM 6663 CZ C ARG B 2109 ? -16.05384 -8.99333 5.37915 0.503 17.50798 C ? B ? 89 CZ 1
   ATOM 6664 NH1 C ARG B 2109 ? -17.35734 -9.21970 5.31856 0.503 17.04043 N ? B ? 89 NH1 1
   ATOM 6665 NH2 C ARG B 2109 ? -15.41982 -8.53606 4.30112 0.503 18.16887 N ? B ? 89 NH2 1
   ATOM 6666 H C ARG B 2109 ? -12.00184 -9.38350 9.89756 0.503 11.16578 H ? B ? 89 H 1
   ATOM 6667 HA C ARG B 2109 ? -14.00919 -10.72427 10.94263 0.503 15.55900 H ? B ? 89 HA 1
   ATOM 6668 HB2 C ARG B 2109 ? -13.23443 -10.24780 8.31428 0.503 17.97264 H ? B ? 89 HB2 1
   ATOM 6669 HB3 C ARG B 2109 ? -14.33291 -11.36341 8.58657 0.503 17.97264 H ? B ? 89 HB3 1
   ATOM 6670 HG2 C ARG B 2109 ? -15.51728 -9.56479 9.76125 0.503 17.19778 H ? B ? 89 HG2 1
   ATOM 6671 HG3 C ARG B 2109 ? -14.58922 -8.60854 8.89541 0.503 17.19778 H ? B ? 89 HG3 1
   ATOM 6672 HD2 C ARG B 2109 ? -16.22750 -10.55719 7.65975 0.503 21.58610 H ? B ? 89 HD2 1
   ATOM 6673 HD3 C ARG B 2109 ? -16.75390 -9.07874 7.90977 0.503 21.58610 H ? B ? 89 HD3 1
   ATOM 6674 HE C ARG B 2109 ? -14.51732 -9.07461 6.47330 0.503 19.35022 H ? B ? 89 HE 1
   ATOM 6675 HH11 C ARG B 2109 ? -17.77657 -9.50711 6.01228 0.503 20.48889 H ? B ? 89 HH11 1
   ATOM 6676 HH12 C ARG B 2109 ? -17.78455 -9.07929 4.58550 0.503 20.48889 H ? B ? 89 HH12 1
   ATOM 6677 HH21 C ARG B 2109 ? -14.57500 -8.37849 4.33366 0.503 21.84301 H ? B ? 89 HH21 1
   ATOM 6678 HH22 C ARG B 2109 ? -15.85517 -8.39833 3.57235 0.503 21.84301 H ? B ? 89 HH22 1
   ATOM 6679 N D ARG B 2109 ? -12.38893 -9.94274 10.34773 0.497 10.10158 N ? B ? 89 N 1
   ATOM 6680 CA D ARG B 2109 ? -13.45491 -10.91729 10.11364 0.497 11.95359 C ? B ? 89 CA 1
   ATOM 6681 C D ARG B 2109 ? -12.92612 -12.34975 10.07879 0.497 13.92805 C ? B ? 89 C 1
   ATOM 6682 O D ARG B 2109 ? -13.64860 -13.30189 10.44881 0.497 13.94950 O ? B ? 89 O 1
   ATOM 6683 CB D ARG B 2109 ? -14.20919 -10.56706 8.84190 0.497 14.81790 C ? B ? 89 CB 1
   ATOM 6684 CG D ARG B 2109 ? -14.93434 -9.23731 8.94193 0.497 14.33905 C ? B ? 89 CG 1
   ATOM 6685 CD D ARG B 2109 ? -15.83054 -8.97182 7.74423 0.497 14.41975 C ? B ? 89 CD 1
   ATOM 6686 NE D ARG B 2109 ? -15.08162 -8.47743 6.58883 0.497 14.24597 N ? B ? 89 NE 1
   ATOM 6687 CZ D ARG B 2109 ? -15.62532 -8.19518 5.41239 0.497 19.66145 C ? B ? 89 CZ 1
   ATOM 6688 NH1 D ARG B 2109 ? -16.92579 -8.28699 5.22476 0.497 12.67647 N ? B ? 89 NH1 1
   ATOM 6689 NH2 D ARG B 2109 ? -14.84662 -7.78718 4.40528 0.497 18.33669 N ? B ? 89 NH2 1
   ATOM 6690 H D ARG B 2109 ? -12.18045 -9.46205 9.66577 0.497 12.16227 H ? B ? 89 H 1
   ATOM 6691 HA D ARG B 2109 ? -14.08931 -10.87247 10.84605 0.497 14.38467 H ? B ? 89 HA 1
   ATOM 6692 HB2 D ARG B 2109 ? -13.57990 -10.51229 8.10576 0.497 17.82184 H ? B ? 89 HB2 1
   ATOM 6693 HB3 D ARG B 2109 ? -14.86788 -11.25671 8.66467 0.497 17.82184 H ? B ? 89 HB3 1
   ATOM 6694 HG2 D ARG B 2109 ? -15.48862 -9.23711 9.73797 0.497 17.24722 H ? B ? 89 HG2 1
   ATOM 6695 HG3 D ARG B 2109 ? -14.28075 -8.52236 8.99259 0.497 17.24722 H ? B ? 89 HG3 1
   ATOM 6696 HD2 D ARG B 2109 ? -16.27099 -9.79706 7.48753 0.497 17.34406 H ? B ? 89 HD2 1
   ATOM 6697 HD3 D ARG B 2109 ? -16.49157 -8.30353 7.98364 0.497 17.34406 H ? B ? 89 HD3 1
   ATOM 6698 HE D ARG B 2109 ? -14.23405 -8.36236 6.67819 0.497 17.13553 H ? B ? 89 HE 1
   ATOM 6699 HH11 D ARG B 2109 ? -17.43713 -8.53331 5.87086 0.497 15.25213 H ? B ? 89 HH11 1
   ATOM 6700 HH12 D ARG B 2109 ? -17.26356 -8.10062 4.45614 0.497 15.25213 H ? B ? 89 HH12 1
   ATOM 6701 HH21 D ARG B 2109 ? -13.99820 -7.70900 4.52218 0.497 22.04439 H ? B ? 89 HH21 1
   ATOM 6702 HH22 D ARG B 2109 ? -15.19409 -7.60290 3.64049 0.497 22.04439 H ? B ? 89 HH22 1
   ATOM 6703 N . ARG B 2110 ? -11.67834 -12.53742 9.65934 1.000 13.59886 N ? B ? 90 N 1
   ATOM 6704 CA . ARG B 2110 ? -11.12502 -13.89044 9.63965 1.000 12.23357 C ? B ? 90 CA 1
   ATOM 6705 C . ARG B 2110 ? -10.81146 -14.38376 11.04994 1.000 16.70352 C ? B ? 90 C 1
   ATOM 6706 O . ARG B 2110 ? -10.97382 -15.58876 11.31657 1.000 19.45608 O ? B ? 90 O 1
   ATOM 6707 CB . ARG B 2110 ? -9.87915 -13.98892 8.74444 1.000 13.91463 C ? B ? 90 CB 1
   ATOM 6708 CG . ARG B 2110 ? -10.02101 -13.63804 7.29421 1.000 16.84676 C ? B ? 90 CG 1
   ATOM 6709 CD . ARG B 2110 ? -10.91310 -14.54202 6.57324 1.000 21.88932 C ? B ? 90 CD 1
   ATOM 6710 NE . ARG B 2110 ? -10.30083 -15.86308 6.48900 1.000 22.71283 N ? B ? 90 NE 1
   ATOM 6711 CZ . ARG B 2110 ? -10.94137 -16.93946 6.05326 1.000 23.34361 C ? B ? 90 CZ 1
   ATOM 6712 NH1 . ARG B 2110 ? -12.22225 -16.89082 5.70950 1.000 28.18610 N ? B ? 90 NH1 1
   ATOM 6713 NH2 . ARG B 2110 ? -10.29337 -18.08769 5.98939 1.000 26.43095 N ? B ? 90 NH2 1
   ATOM 6714 HA . ARG B 2110 ? -11.79157 -14.47545 9.24675 1.000 14.72065 H ? B ? 90 HA 1
   ATOM 6715 HB2 . ARG B 2110 ? -9.20638 -13.39295 9.10926 1.000 16.73792 H ? B ? 90 HB2 1
   ATOM 6716 HB3 . ARG B 2110 ? -9.56379 -14.90560 8.77825 1.000 16.73792 H ? B ? 90 HB3 1
   ATOM 6717 HG2 . ARG B 2110 ? -10.38196 -12.74073 7.22045 1.000 20.25648 H ? B ? 90 HG2 1
   ATOM 6718 HG3 . ARG B 2110 ? -9.14853 -13.68039 6.87245 1.000 20.25648 H ? B ? 90 HG3 1
   ATOM 6719 HD2 . ARG B 2110 ? -11.75715 -14.61698 7.04533 1.000 26.30755 H ? B ? 90 HD2 1
   ATOM 6720 HD3 . ARG B 2110 ? -11.06386 -14.20827 5.67503 1.000 26.30755 H ? B ? 90 HD3 1
   ATOM 6721 HE . ARG B 2110 ? -9.48117 -15.94854 6.73486 1.000 27.29576 H ? B ? 90 HE 1
   ATOM 6722 HH11 . ARG B 2110 ? -12.65506 -16.14989 5.76700 1.000 33.86368 H ? B ? 90 HH11 1
   ATOM 6723 HH12 . ARG B 2110 ? -12.61948 -17.60022 5.42924 1.000 33.86368 H ? B ? 90 HH12 1
   ATOM 6724 HH21 . ARG B 2110 ? -9.46832 -18.12970 6.22841 1.000 31.75751 H ? B ? 90 HH21 1
   ATOM 6725 HH22 . ARG B 2110 ? -10.69624 -18.79377 5.70878 1.000 31.75751 H ? B ? 90 HH22 1
   ATOM 6726 H C ARG B 2110 ? -11.23296 -11.96488 9.19736 0.503 16.35900 H ? B ? 90 H 1
   ATOM 6727 H D ARG B 2110 ? -11.14565 -11.91886 9.38875 0.497 16.35900 H ? B ? 90 H 1
   ATOM 6728 N . ILE B 2111 ? -10.39078 -13.49416 11.96877 1.000 15.07217 N ? B ? 91 N 1
   ATOM 6729 CA . ILE B 2111 ? -10.16179 -13.91116 13.34854 1.000 18.66204 C ? B ? 91 CA 1
   ATOM 6730 C . ILE B 2111 ? -11.43296 -13.85021 14.19281 1.000 29.12382 C ? B ? 91 C 1
   ATOM 6731 O . ILE B 2111 ? -11.39229 -14.16706 15.39277 1.000 39.23630 O ? B ? 91 O 1
   ATOM 6732 CB . ILE B 2111 ? -9.05122 -13.09647 14.01483 1.000 21.35038 C ? B ? 91 CB 1
   ATOM 6733 CG1 . ILE B 2111 ? -9.35504 -11.64234 14.24486 1.000 24.17167 C ? B ? 91 CG1 1
   ATOM 6734 CG2 . ILE B 2111 ? -7.80641 -13.09789 13.09421 1.000 20.28475 C ? B ? 91 CG2 1
   ATOM 6735 CD1 . ILE B 2111 ? -8.04508 -10.81130 14.60450 1.000 20.34633 C ? B ? 91 CD1 1
   ATOM 6736 H . ILE B 2111 ? -10.23637 -12.66259 11.81305 1.000 18.12697 H ? B ? 91 H 1
   ATOM 6737 HA . ILE B 2111 ? -9.86596 -14.83455 13.32156 1.000 22.43481 H ? B ? 91 HA 1
   ATOM 6738 HB . ILE B 2111 ? -8.93201 -13.52452 14.87707 1.000 25.66082 H ? B ? 91 HB 1
   ATOM 6739 HG12 . ILE B 2111 ? -9.74201 -11.26592 13.43896 1.000 29.04637 H ? B ? 91 HG12 1
   ATOM 6740 HG13 . ILE B 2111 ? -9.97942 -11.55971 14.98258 1.000 29.04637 H ? B ? 91 HG13 1
   ATOM 6741 HG21 . ILE B 2111 ? -7.01839 -12.91186 13.62835 1.000 24.38207 H ? B ? 91 HG21 1
   ATOM 6742 HG22 . ILE B 2111 ? -7.72419 -13.96906 12.67563 1.000 24.38207 H ? B ? 91 HG22 1
   ATOM 6743 HG23 . ILE B 2111 ? -7.91494 -12.41363 12.41531 1.000 24.38207 H ? B ? 91 HG23 1
   ATOM 6744 HD11 . ILE B 2111 ? -8.30464 -9.99029 15.05113 1.000 24.45596 H ? B ? 91 HD11 1
   ATOM 6745 HD12 . ILE B 2111 ? -7.48436 -11.34354 15.19034 1.000 24.45596 H ? B ? 91 HD12 1
   ATOM 6746 HD13 . ILE B 2111 ? -7.56692 -10.60566 13.78598 1.000 24.45596 H ? B ? 91 HD13 1
   ATOM 6747 N . SER B 2112 ? -12.53599 -13.38996 13.59773 1.000 21.48235 N ? B ? 92 N 1
   ATOM 6748 CA . SER B 2112 ? -13.92667 -13.41648 14.05215 1.000 35.73072 C ? B ? 92 CA 1
   ATOM 6749 C . SER B 2112 ? -14.27421 -12.16309 14.77433 1.000 35.80315 C ? B ? 92 C 1
   ATOM 6750 O . SER B 2112 ? -14.43600 -11.13137 14.11782 1.000 28.70327 O ? B ? 92 O 1
   ATOM 6751 CB . SER B 2112 ? -14.20727 -14.65606 14.88098 1.000 38.99594 C ? B ? 92 CB 1
   ATOM 6752 OG . SER B 2112 ? -14.35172 -15.70683 13.94441 1.000 42.10214 O ? B ? 92 OG 1
   ATOM 6753 H . SER B 2112 ? -12.50076 -13.00751 12.82825 1.000 25.81918 H ? B ? 92 H 1
   ATOM 6754 HA . SER B 2112 ? -14.51695 -13.46925 13.28424 1.000 42.91724 H ? B ? 92 HA 1
   ATOM 6755 HB2 . SER B 2112 ? -13.46561 -14.83693 15.47943 1.000 46.83549 H ? B ? 92 HB2 1
   ATOM 6756 HB3 . SER B 2112 ? -15.02489 -14.54338 15.39058 1.000 46.83549 H ? B ? 92 HB3 1
   ATOM 6757 HG . SER B 2112 ? -14.45728 -16.43707 14.34592 1.000 50.56294 H ? B ? 92 HG 1
   HETATM 6758 C1 . RAP A 301 ? -21.15213 2.81114 7.25989 1.000 9.73486 C ? C ? . C1 1
   HETATM 6759 C10 . RAP A 301 ? -17.84613 4.31897 3.31593 1.000 16.67270 C ? C ? . C10 1
   HETATM 6760 C11 . RAP A 301 ? -17.48986 5.45018 4.28311 1.000 18.65327 C ? C ? . C11 1
   HETATM 6761 C12 . RAP A 301 ? -15.98633 5.33158 4.60610 1.000 19.63030 C ? C ? . C12 1
   HETATM 6762 C13 . RAP A 301 ? -15.59086 3.94720 5.13348 1.000 16.04080 C ? C ? . C13 1
   HETATM 6763 C14 . RAP A 301 ? -16.09320 2.93324 4.15002 1.000 19.70123 C ? C ? . C14 1
   HETATM 6764 C15 . RAP A 301 ? -15.99199 1.49985 4.61258 1.000 19.91332 C ? C ? . C15 1
   HETATM 6765 C16 . RAP A 301 ? -14.60186 0.90507 4.80034 1.000 14.80999 C ? C ? . C16 1
   HETATM 6766 C17 . RAP A 301 ? -14.71412 -0.29601 5.68109 1.000 14.44928 C ? C ? . C17 1
   HETATM 6767 C18 . RAP A 301 ? -14.13954 -0.30559 6.89089 1.000 11.51891 C ? C ? . C18 1
   HETATM 6768 C19 . RAP A 301 ? -14.19019 -1.35655 7.84886 1.000 10.75910 C ? C ? . C19 1
   HETATM 6769 C2 . RAP A 301 ? -21.64585 3.00926 5.87225 1.000 8.60378 C ? C ? . C2 1
   HETATM 6770 C20 . RAP A 301 ? -13.62900 -1.31803 9.06350 1.000 11.08554 C ? C ? . C20 1
   HETATM 6771 C21 . RAP A 301 ? -13.75709 -2.40023 9.98995 1.000 12.19751 C ? C ? . C21 1
   HETATM 6772 C22 . RAP A 301 ? -13.35178 -2.34427 11.26972 1.000 15.46821 C ? C ? . C22 1
   HETATM 6773 C23 . RAP A 301 ? -13.48837 -3.46768 12.22974 1.000 13.78831 C ? C ? . C23 1
   HETATM 6774 C24 . RAP A 301 ? -14.44533 -3.10237 13.34702 1.000 14.39861 C ? C ? . C24 1
   HETATM 6775 C25 . RAP A 301 ? -15.90320 -2.83286 12.85305 1.000 15.02471 C ? C ? . C25 1
   HETATM 6776 C26 . RAP A 301 ? -16.62791 -2.24050 14.01257 1.000 13.53845 C ? C ? . C26 1
   HETATM 6777 C27 . RAP A 301 ? -16.62583 -0.74333 14.03967 1.000 15.15600 C ? C ? . C27 1
   HETATM 6778 C28 . RAP A 301 ? -17.59103 -0.09014 13.02482 1.000 12.17460 C ? C ? . C28 1
   HETATM 6779 C29 . RAP A 301 ? -17.18194 -0.11260 11.61204 1.000 10.08227 C ? C ? . C29 1
   HETATM 6780 C3 . RAP A 301 ? -22.82407 2.03393 5.57912 1.000 12.01769 C ? C ? . C3 1
   HETATM 6781 C30 . RAP A 301 ? -17.91046 -0.74883 10.65379 1.000 11.53161 C ? C ? . C30 1
   HETATM 6782 C31 . RAP A 301 ? -17.58402 -0.83987 9.17614 1.000 10.26596 C ? C ? . C31 1
   HETATM 6783 C32 . RAP A 301 ? -18.51597 0.14010 8.46014 1.000 10.80034 C ? C ? . C32 1
   HETATM 6784 C33 . RAP A 301 ? -18.12247 1.60874 8.55123 1.000 9.68531 C ? C ? . C33 1
   HETATM 6785 C34 . RAP A 301 ? -19.27624 2.54202 8.70794 1.000 10.26958 C ? C ? . C34 1
   HETATM 6786 C35 . RAP A 301 ? -18.89287 3.91314 9.13778 1.000 10.40475 C ? C ? . C35 1
   HETATM 6787 C36 . RAP A 301 ? -18.46668 4.07815 10.62045 1.000 12.32197 C ? C ? . C36 1
   HETATM 6788 C37 . RAP A 301 ? -19.46557 3.61146 11.65911 1.000 10.09253 C ? C ? . C37 1
   HETATM 6789 C38 . RAP A 301 ? -18.82240 3.90879 13.05703 1.000 12.63635 C ? C ? . C38 1
   HETATM 6790 C39 . RAP A 301 ? -19.71346 3.57437 14.22603 1.000 14.13316 C ? C ? . C39 1
   HETATM 6791 C4 . RAP A 301 ? -22.29228 0.60965 5.29278 1.000 12.15949 C ? C ? . C4 1
   HETATM 6792 C40 . RAP A 301 ? -21.06910 4.20192 14.05471 1.000 15.33540 C ? C ? . C40 1
   HETATM 6793 C41 . RAP A 301 ? -21.72142 3.81270 12.75530 1.000 13.14357 C ? C ? . C41 1
   HETATM 6794 C42 . RAP A 301 ? -20.83437 4.25049 11.59631 1.000 11.75317 C ? C ? . C42 1
   HETATM 6795 C43 . RAP A 301 ? -17.90042 6.82431 3.69439 1.000 23.21157 C ? C ? . C43 1
   HETATM 6796 C44 . RAP A 301 ? -15.48862 -1.43830 5.09616 1.000 17.02799 C ? C ? . C44 1
   HETATM 6797 C45 . RAP A 301 ? -12.12582 -3.77554 12.86340 1.000 15.96624 C ? C ? . C45 1
   HETATM 6798 C46 . RAP A 301 ? -16.63453 -4.07488 12.31489 1.000 24.88743 C ? C ? . C46 1
   HETATM 6799 C47 . RAP A 301 ? -15.90664 0.61949 11.39100 1.000 10.72210 C ? C ? . C47 1
   HETATM 6800 C48 . RAP A 301 ? -17.67868 -2.24618 8.64999 1.000 16.33379 C ? C ? . C48 1
   HETATM 6801 C49 . RAP A 301 ? -17.81008 4.62935 8.33185 1.000 9.75281 C ? C ? . C49 1
   HETATM 6802 C5 . RAP A 301 ? -21.24930 0.66191 4.19290 1.000 10.32171 C ? C ? . C5 1
   HETATM 6803 C50 . RAP A 301 ? -12.79543 -0.03854 3.52310 1.000 19.14803 C ? C ? . C50 1
   HETATM 6804 C51 . RAP A 301 ? -16.04747 0.15985 16.22613 1.000 19.61170 C ? C ? . C51 1
   HETATM 6805 C52 . RAP A 301 ? -17.98378 3.33320 15.87406 1.000 20.63366 C ? C ? . C52 1
   HETATM 6806 C6 . RAP A 301 ? -20.14722 1.63796 4.46944 1.000 12.85124 C ? C ? . C6 1
   HETATM 6807 C8 . RAP A 301 ? -20.33961 4.12094 4.18861 1.000 12.08992 C ? C ? . C8 1
   HETATM 6808 C9 . RAP A 301 ? -19.32974 4.06920 3.04722 1.000 14.97550 C ? C ? . C9 1
   HETATM 6809 N7 . RAP A 301 ? -20.67480 2.97126 4.79237 1.000 12.13067 N ? C ? . N7 1
   HETATM 6810 O1 . RAP A 301 ? -19.83770 2.65630 7.34178 1.000 10.66074 O ? C ? . O1 1
   HETATM 6811 O10 . RAP A 301 ? -18.84188 -0.69688 13.23186 1.000 15.33912 O ? C ? . O10 1
   HETATM 6812 O11 . RAP A 301 ? -19.50505 -0.27160 7.91515 1.000 13.06397 O ? C ? . O11 1
   HETATM 6813 O12 . RAP A 301 ? -19.11372 4.09088 15.47074 1.000 18.25922 O ? C ? . O12 1
   HETATM 6814 O13 . RAP A 301 ? -21.96439 3.82027 15.15509 1.000 14.74963 O ? C ? . O13 1
   HETATM 6815 O2 . RAP A 301 ? -21.92530 2.83084 8.19969 1.000 9.89249 O ? C ? . O2 1
   HETATM 6816 O3 . RAP A 301 ? -20.79467 5.23259 4.47877 1.000 14.39217 O ? C ? . O3 1
   HETATM 6817 O4 . RAP A 301 ? -19.74164 3.78604 1.94229 1.000 18.26704 O ? C ? . O4 1
   HETATM 6818 O5 . RAP A 301 ? -17.54339 3.08468 3.89774 1.000 16.12705 O ? C ? . O5 1
   HETATM 6819 O6 . RAP A 301 ? -17.18849 4.52983 2.05514 1.000 19.76182 O ? C ? . O6 1
   HETATM 6820 O7 . RAP A 301 ? -14.14560 0.52562 3.51721 1.000 18.14513 O ? C ? . O7 1
   HETATM 6821 O8 . RAP A 301 ? -17.23895 -2.87764 14.88505 1.000 23.31626 O ? C ? . O8 1
   HETATM 6822 O9 . RAP A 301 ? -17.11092 -0.27240 15.30161 1.000 17.51864 O ? C ? . O9 1
   HETATM 6823 H2 . RAP A 301 ? -21.91212 3.94199 5.87674 1.000 10.36490 H ? C ? . H2 1
   HETATM 6824 H11 . RAP A 301 ? -17.97160 5.32093 5.11504 1.000 22.42429 H ? C ? . H11 1
   HETATM 6825 H14 . RAP A 301 ? -15.62276 3.07586 3.31381 1.000 23.68185 H ? C ? . H14 1
   HETATM 6826 H16 . RAP A 301 ? -13.99024 1.55952 5.17251 1.000 17.81236 H ? C ? . H16 1
   HETATM 6827 H18 . RAP A 301 ? -13.65417 0.44642 7.14348 1.000 13.86306 H ? C ? . H18 1
   HETATM 6828 H19 . RAP A 301 ? -14.64837 -2.13122 7.61464 1.000 12.95129 H ? C ? . H19 1
   HETATM 6829 H20 . RAP A 301 ? -13.13877 -0.57283 9.32666 1.000 13.34301 H ? C ? . H20 1
   HETATM 6830 H21 . RAP A 301 ? -14.14636 -3.18259 9.67173 1.000 14.67738 H ? C ? . H21 1
   HETATM 6831 H22 . RAP A 301 ? -12.96019 -1.56508 11.59285 1.000 18.60222 H ? C ? . H22 1
   HETATM 6832 H23 . RAP A 301 ? -13.83773 -4.23884 11.75628 1.000 16.58633 H ? C ? . H23 1
   HETATM 6833 H25 . RAP A 301 ? -15.83871 -2.17962 12.13889 1.000 18.07002 H ? C ? . H25 1
   HETATM 6834 H27 . RAP A 301 ? -15.72284 -0.46289 13.82324 1.000 18.22757 H ? C ? . H27 1
   HETATM 6835 H28 . RAP A 301 ? -17.57827 0.84175 13.29374 1.000 14.64988 H ? C ? . H28 1
   HETATM 6836 H30 . RAP A 301 ? -18.69487 -1.18092 10.90459 1.000 13.87830 H ? C ? . H30 1
   HETATM 6837 H31 . RAP A 301 ? -16.68085 -0.51860 9.02794 1.000 12.35951 H ? C ? . H31 1
   HETATM 6838 H32 . RAP A 301 ? -23.32353 2.37279 4.81976 1.000 14.46159 H ? C ? . H32 1
   HETATM 6839 H34 . RAP A 301 ? -19.95179 2.19206 9.30965 1.000 12.36387 H ? C ? . H34 1
   HETATM 6840 H35 . RAP A 301 ? -19.75580 4.32297 8.96955 1.000 12.52607 H ? C ? . H35 1
   HETATM 6841 H37 . RAP A 301 ? -19.61809 2.66167 11.53442 1.000 12.15140 H ? C ? . H37 1
   HETATM 6842 H39 . RAP A 301 ? -19.78047 2.60779 14.27218 1.000 17.00016 H ? C ? . H39 1
   HETATM 6843 H40 . RAP A 301 ? -20.88651 5.15414 14.08360 1.000 18.44284 H ? C ? . H40 1
   HETATM 6844 H41 . RAP A 301 ? -21.90453 0.23028 6.09691 1.000 14.63176 H ? C ? . H41 1
   HETATM 6845 H42 . RAP A 301 ? -23.02190 0.02802 5.02772 1.000 14.63176 H ? C ? . H42 1
   HETATM 6846 H51 . RAP A 301 ? -20.84571 -0.21179 4.07178 1.000 12.42642 H ? C ? . H51 1
   HETATM 6847 H52 . RAP A 301 ? -21.66152 0.91339 3.35164 1.000 12.42642 H ? C ? . H52 1
   HETATM 6848 H61 . RAP A 301 ? -19.56142 1.72084 3.70076 1.000 15.46186 H ? C ? . H61 1
   HETATM 6849 H62 . RAP A 301 ? -19.60223 1.33824 5.21379 1.000 15.46186 H ? C ? . H62 1
   HETATM 6850 HO1 . RAP A 301 ? -19.09000 -0.53656 14.02888 1.000 18.44731 H ? C ? . HO1 1
   HETATM 6851 HO3 . RAP A 301 ? -21.61512 4.08916 15.88187 1.000 17.73992 H ? C ? . HO3 1
   HETATM 6852 HO6 . RAP A 301 ? -16.62627 3.90797 1.91483 1.000 23.75455 H ? C ? . HO6 1
   HETATM 6853 H121 . RAP A 301 ? -15.46581 5.52826 3.81157 1.000 23.59672 H ? C ? . H121 1
   HETATM 6854 H122 . RAP A 301 ? -15.73999 6.00245 5.26196 1.000 23.59672 H ? C ? . H122 1
   HETATM 6855 H131 . RAP A 301 ? -15.98001 3.78924 6.00784 1.000 19.28933 H ? C ? . H131 1
   HETATM 6856 H132 . RAP A 301 ? -14.62779 3.87767 5.22596 1.000 19.28933 H ? C ? . H132 1
   HETATM 6857 H151 . RAP A 301 ? -16.46193 0.94182 3.97331 1.000 23.93635 H ? C ? . H151 1
   HETATM 6858 H152 . RAP A 301 ? -16.45732 1.42194 5.46011 1.000 23.93635 H ? C ? . H152 1
   HETATM 6859 H241 . RAP A 301 ? -14.11498 -2.31279 13.80344 1.000 17.31870 H ? C ? . H241 1
   HETATM 6860 H242 . RAP A 301 ? -14.46018 -3.81922 14.00032 1.000 17.31870 H ? C ? . H242 1
   HETATM 6861 H31A . RAP A 301 ? -23.41950 2.03036 6.34485 1.000 14.46159 H ? C ? . H31A 1
   HETATM 6862 H331 . RAP A 301 ? -17.51862 1.72998 9.30061 1.000 11.66274 H ? C ? . H331 1
   HETATM 6863 H332 . RAP A 301 ? -17.62748 1.85506 7.75423 1.000 11.66274 H ? C ? . H332 1
   HETATM 6864 H361 . RAP A 301 ? -17.63519 3.59977 10.76420 1.000 14.82673 H ? C ? . H361 1
   HETATM 6865 H362 . RAP A 301 ? -18.26931 5.01274 10.78923 1.000 14.82673 H ? C ? . H362 1
   HETATM 6866 H381 . RAP A 301 ? -18.58664 4.84786 13.11590 1.000 15.20399 H ? C ? . H381 1
   HETATM 6867 H382 . RAP A 301 ? -17.99831 3.40602 13.15188 1.000 15.20399 H ? C ? . H382 1
   HETATM 6868 H411 . RAP A 301 ? -22.59572 4.22857 12.69571 1.000 15.81265 H ? C ? . H411 1
   HETATM 6869 H412 . RAP A 301 ? -21.86058 2.85288 12.73873 1.000 15.81265 H ? C ? . H412 1
   HETATM 6870 H421 . RAP A 301 ? -21.25367 4.01754 10.75320 1.000 14.14417 H ? C ? . H421 1
   HETATM 6871 H422 . RAP A 301 ? -20.73356 5.21521 11.60367 1.000 14.14417 H ? C ? . H422 1
   HETATM 6872 H431 . RAP A 301 ? -17.39330 7.03545 2.89492 1.000 27.89425 H ? C ? . H431 1
   HETATM 6873 H432 . RAP A 301 ? -18.83983 6.84253 3.45338 1.000 27.89425 H ? C ? . H432 1
   HETATM 6874 H433 . RAP A 301 ? -17.75133 7.54279 4.32878 1.000 27.89425 H ? C ? . H433 1
   HETATM 6875 H441 . RAP A 301 ? -15.30801 -2.25282 5.59098 1.000 20.47395 H ? C ? . H441 1
   HETATM 6876 H442 . RAP A 301 ? -16.43985 -1.25280 5.13674 1.000 20.47395 H ? C ? . H442 1
   HETATM 6877 H443 . RAP A 301 ? -15.23619 -1.57357 4.16940 1.000 20.47395 H ? C ? . H443 1
   HETATM 6878 H451 . RAP A 301 ? -11.75295 -2.98040 13.27525 1.000 19.19986 H ? C ? . H451 1
   HETATM 6879 H452 . RAP A 301 ? -11.50082 -4.09257 12.19275 1.000 19.19986 H ? C ? . H452 1
   HETATM 6880 H453 . RAP A 301 ? -12.21293 -4.45944 13.54575 1.000 19.19986 H ? C ? . H453 1
   HETATM 6881 H461 . RAP A 301 ? -16.18596 -4.42954 11.53137 1.000 29.90528 H ? C ? . H461 1
   HETATM 6882 H462 . RAP A 301 ? -16.66599 -4.77634 12.98412 1.000 29.90528 H ? C ? . H462 1
   HETATM 6883 H463 . RAP A 301 ? -17.54668 -3.85949 12.06491 1.000 29.90528 H ? C ? . H463 1
   HETATM 6884 H471 . RAP A 301 ? -15.15671 0.14111 11.77784 1.000 12.90689 H ? C ? . H471 1
   HETATM 6885 H472 . RAP A 301 ? -15.93453 1.50111 11.79456 1.000 12.90689 H ? C ? . H472 1
   HETATM 6886 H473 . RAP A 301 ? -15.72782 0.73340 10.44445 1.000 12.90689 H ? C ? . H473 1
   HETATM 6887 H481 . RAP A 301 ? -17.45238 -2.27737 7.70727 1.000 19.64091 H ? C ? . H481 1
   HETATM 6888 H482 . RAP A 301 ? -18.57804 -2.59386 8.75568 1.000 19.64091 H ? C ? . H482 1
   HETATM 6889 H483 . RAP A 301 ? -17.07066 -2.83366 9.12546 1.000 19.64091 H ? C ? . H483 1
   HETATM 6890 H491 . RAP A 301 ? -16.94843 4.19497 8.43065 1.000 11.74374 H ? C ? . H491 1
   HETATM 6891 H492 . RAP A 301 ? -18.02201 4.64183 7.38537 1.000 11.74374 H ? C ? . H492 1
   HETATM 6892 H493 . RAP A 301 ? -17.70541 5.55024 8.61802 1.000 11.74374 H ? C ? . H493 1
   HETATM 6893 H501 . RAP A 301 ? -12.69375 -0.71833 4.20753 1.000 23.01800 H ? C ? . H501 1
   HETATM 6894 H502 . RAP A 301 ? -12.12373 0.64050 3.69231 1.000 23.01800 H ? C ? . H502 1
   HETATM 6895 H503 . RAP A 301 ? -12.57602 -0.45260 2.67380 1.000 23.01800 H ? C ? . H503 1
   HETATM 6896 H511 . RAP A 301 ? -16.42824 0.50677 17.04805 1.000 23.57441 H ? C ? . H511 1
   HETATM 6897 H512 . RAP A 301 ? -15.50665 0.85748 15.82398 1.000 23.57441 H ? C ? . H512 1
   HETATM 6898 H513 . RAP A 301 ? -15.46606 -0.58334 16.45094 1.000 23.57441 H ? C ? . H513 1
   HETATM 6899 H521 . RAP A 301 ? -18.21792 2.39975 15.99552 1.000 24.80076 H ? C ? . H521 1
   HETATM 6900 H522 . RAP A 301 ? -17.62643 3.66378 16.71306 1.000 24.80076 H ? C ? . H522 1
   HETATM 6901 H523 . RAP A 301 ? -17.27922 3.38099 15.20907 1.000 24.80076 H ? C ? . H523 1
   HETATM 6903 O . HOH A 402 ? -32.69669 16.42732 6.52174 1.000 41.89465 O ? D ? . O 1
   HETATM 6904 O . HOH A 403 ? -27.26245 -13.99916 11.31252 0.783 21.17787 O ? D ? . O 1
   HETATM 6905 O . HOH A 404 ? -14.07050 -10.32679 -6.82095 0.976 29.99246 O ? D ? . O 1
   HETATM 6908 O . HOH A 408 ? -31.27337 16.59022 3.35332 0.995 35.97251 O ? D ? . O 1
   HETATM 6909 O . HOH A 409 ? -37.30955 1.75972 9.10692 0.996 27.90160 O ? D ? . O 1
   HETATM 6910 O . HOH A 410 ? -27.85210 -6.06585 -9.12504 0.844 37.63888 O ? D ? . O 1
   HETATM 6911 O . HOH A 411 ? -14.15156 2.23018 -3.15035 0.996 33.33922 O ? D ? . O 1
   HETATM 6912 O . HOH A 412 ? -14.70454 8.90127 -1.54668 0.983 22.22488 O ? D ? . O 1
   HETATM 6913 O . HOH A 413 ? -19.45485 20.60674 10.02569 0.753 27.22365 O ? D ? . O 1
   HETATM 6914 O . HOH A 414 ? -25.23674 -5.31071 -6.23620 0.993 24.14254 O ? D ? . O 1
   HETATM 6915 O . HOH A 415 ? -38.71173 9.57982 5.56873 0.604 25.14179 O ? D ? . O 1
   HETATM 6916 O . HOH A 416 ? -35.19951 -0.05848 14.70523 0.949 30.11844 O ? D ? . O 1
   HETATM 6917 O . HOH A 417 ? -39.54939 -12.62461 -5.00063 0.771 29.21202 O ? D ? . O 1
   HETATM 6918 O . HOH A 418 ? -23.20327 7.80413 -10.26539 1.000 23.67544 O ? D ? . O 1
   HETATM 6919 O . HOH A 419 ? -36.53860 -0.21431 10.39581 0.997 28.99324 O ? D ? . O 1
   HETATM 6920 O . HOH A 420 ? -26.82786 3.07156 13.55597 0.928 25.19790 O ? D ? . O 1
   HETATM 6921 O . HOH A 421 ? -28.61533 1.98865 14.87069 0.827 28.17551 O ? D ? . O 1
   HETATM 6922 O . HOH A 422 ? -25.58000 -2.52318 13.52062 1.000 14.51329 O ? D ? . O 1
   HETATM 6923 O . HOH A 423 ? -38.91384 -5.13705 1.27425 0.996 18.26613 O ? D ? . O 1
   HETATM 6924 O . HOH A 424 ? -9.95547 15.16435 5.28341 0.990 29.43416 O ? D ? . O 1
   HETATM 6925 O . HOH A 425 ? -28.75666 12.88590 -7.39462 0.980 38.43558 O ? D ? . O 1
   HETATM 6926 O . HOH A 426 ? -8.95977 12.02265 2.43336 0.994 26.10212 O ? D ? . O 1
   HETATM 6927 O . HOH A 427 ? -38.32862 -7.08879 -1.82335 0.950 18.94286 O ? D ? . O 1
   HETATM 6929 O . HOH A 430 ? -18.44620 -1.95545 17.22805 0.999 35.97044 O ? D ? . O 1
   HETATM 6930 O . HOH A 431 ? -37.14694 -7.37419 10.19481 1.000 17.20610 O ? D ? . O 1
   HETATM 6931 O . HOH A 432 ? -31.26916 -12.17132 15.58588 0.993 25.57988 O ? D ? . O 1
   HETATM 6932 O . HOH A 433 ? -26.98572 11.64804 -2.35840 0.983 22.10459 O ? D ? . O 1
   HETATM 6933 O . HOH A 434 ? -28.61733 -14.67007 13.48064 0.962 32.16778 O ? D ? . O 1
   HETATM 6934 O . HOH A 435 ? -17.04738 16.85037 6.05769 0.662 18.64855 O ? D ? . O 1
   HETATM 6935 O . HOH A 436 ? -34.38787 -13.54644 9.23446 0.856 31.77531 O ? D ? . O 1
   HETATM 6936 O . HOH A 437 ? -40.12237 -2.13313 1.78457 0.953 29.27283 O ? D ? . O 1
   HETATM 6937 O . HOH A 438 ? -30.73543 9.00772 -6.31387 1.000 44.43670 O ? D ? . O 1
   HETATM 6938 O . HOH A 439 ? -22.69071 14.75441 6.55430 0.934 15.59600 O ? D ? . O 1
   HETATM 6939 O . HOH A 440 ? -14.79603 0.35550 0.86547 0.884 23.01806 O ? D ? . O 1
   HETATM 6940 O . HOH A 441 ? -17.56234 -5.25388 15.99147 0.915 30.03463 O ? D ? . O 1
   HETATM 6941 O . HOH A 442 ? -24.85529 14.29630 -1.44109 1.000 14.60674 O ? D ? . O 1
   HETATM 6942 O . HOH A 443 ? -19.81076 6.34854 16.98415 0.940 28.80211 O ? D ? . O 1
   HETATM 6943 O . HOH A 444 ? -24.75100 -9.43538 -6.81552 0.832 18.57683 O ? D ? . O 1
   HETATM 6944 O . HOH A 445 ? -30.80997 -8.34369 -6.45798 0.588 22.55119 O ? D ? . O 1
   HETATM 6946 O . HOH A 448 ? -33.28550 -14.34542 11.42987 0.851 31.46772 O ? D ? . O 1
   HETATM 6947 O . HOH A 449 ? -35.72428 10.97896 0.32222 0.977 36.81459 O ? D ? . O 1
   HETATM 6948 O . HOH A 450 ? -27.05415 17.09902 9.62583 0.992 27.91907 O ? D ? . O 1
   HETATM 6949 O . HOH A 451 ? -34.56850 10.64515 2.43264 0.887 26.83378 O ? D ? . O 1
   HETATM 6950 O . HOH A 452 ? -31.97090 -1.23807 13.52144 0.971 27.43922 O ? D ? . O 1
   HETATM 6951 O . HOH A 453 ? -18.88038 -9.85055 10.00873 0.981 28.77371 O ? D ? . O 1
   HETATM 6952 O . HOH A 454 ? -43.95711 7.78071 8.95077 0.828 30.17252 O ? D ? . O 1
   HETATM 6953 O . HOH A 456 ? -33.81295 -14.02107 -2.87447 0.992 20.47696 O ? D ? . O 1
   HETATM 6954 O . HOH A 457 ? -23.63130 22.96100 5.78386 0.738 22.52333 O ? D ? . O 1
   HETATM 6955 O . HOH A 458 ? -25.81013 5.09241 -5.18440 0.961 16.15867 O ? D ? . O 1
   HETATM 6956 O . HOH A 459 ? -15.09707 -5.73096 -1.10046 0.861 30.45935 O ? D ? . O 1
   HETATM 6957 O . HOH A 460 ? -22.14320 20.78943 2.82529 0.871 15.30266 O ? D ? . O 1
   HETATM 6958 O . HOH A 461 ? -23.97124 12.36569 5.85098 1.000 12.76924 O ? D ? . O 1
   HETATM 6959 O . HOH A 462 ? -33.80430 -16.31160 -0.75760 0.887 22.04807 O ? D ? . O 1
   HETATM 6961 O . HOH A 464 ? -39.01928 5.37094 4.95233 0.823 22.75197 O ? D ? . O 1
   HETATM 6962 O . HOH A 465 ? -13.17334 11.82099 8.31457 0.964 32.75669 O ? D ? . O 1
   HETATM 6963 O . HOH A 467 ? -13.91599 5.47713 -3.34833 0.989 29.20934 O ? D ? . O 1
   HETATM 6964 O . HOH A 468 ? -13.57885 16.31791 2.11191 0.825 28.04067 O ? D ? . O 1
   HETATM 6965 O . HOH A 469 ? -39.10174 11.97776 8.22584 0.941 31.71593 O ? D ? . O 1
   HETATM 6966 O . HOH A 470 ? -24.62976 -1.09855 -6.47143 0.992 20.33589 O ? D ? . O 1
   HETATM 6967 O . HOH A 471 ? -24.17971 5.50372 15.33780 0.984 31.40305 O ? D ? . O 1
   HETATM 6969 O . HOH A 473 ? -39.59843 -6.13941 8.22631 0.997 19.79109 O ? D ? . O 1
   HETATM 6970 O . HOH A 474 ? -30.34576 -16.48961 4.88520 0.976 27.76167 O ? D ? . O 1
   HETATM 6971 O . HOH A 476 ? -22.87825 -15.30858 3.34768 0.980 27.61704 O ? D ? . O 1
   HETATM 6972 O . HOH A 477 ? -31.16431 1.28311 14.53604 0.988 31.08444 O ? D ? . O 1
   HETATM 6973 O . HOH A 478 ? -39.76643 -7.73006 0.57331 0.813 17.85513 O ? D ? . O 1
   HETATM 6974 O . HOH A 479 ? -20.45011 0.23202 -8.29247 0.955 28.43216 O ? D ? . O 1
   HETATM 6975 O . HOH A 480 ? -8.62222 14.42100 8.97480 0.998 36.90694 O ? D ? . O 1
   HETATM 6976 O . HOH A 481 ? -40.38130 0.58738 -3.43341 0.863 26.91884 O ? D ? . O 1
   HETATM 6977 O . HOH A 482 ? -25.98512 7.63882 11.60154 1.000 12.52453 O ? D ? . O 1
   HETATM 6979 O . HOH A 484 ? -29.46853 8.22514 15.22196 0.990 35.99926 O ? D ? . O 1
   HETATM 6980 O . HOH A 486 ? -16.33339 -1.82675 1.79217 0.982 32.07586 O ? D ? . O 1
   HETATM 6981 O . HOH A 487 ? -38.06528 -13.21649 8.17975 0.982 23.66372 O ? D ? . O 1
   HETATM 6982 O . HOH A 488 ? -17.72676 8.98285 -9.36903 0.979 24.25738 O ? D ? . O 1
   HETATM 6983 O . HOH A 489 ? -35.05430 5.97839 -2.49510 0.995 28.97398 O ? D ? . O 1
   HETATM 6984 O . HOH A 490 ? -27.61611 8.93017 13.38472 0.864 18.98950 O ? D ? . O 1
   HETATM 6985 O . HOH A 491 ? -37.99979 -7.21123 -9.04891 0.997 30.42747 O ? D ? . O 1
   HETATM 6986 O . HOH A 492 ? -41.89528 -12.86603 6.93667 0.861 28.04867 O ? D ? . O 1
   HETATM 6987 O . HOH A 494 ? -17.86480 -12.03315 6.11502 0.986 34.97417 O ? D ? . O 1
   HETATM 6988 O . HOH A 495 ? -39.31636 4.43214 2.29866 0.840 24.58026 O ? D ? . O 1
   HETATM 6989 O . HOH A 496 ? -21.77420 15.06662 13.07535 1.000 27.06961 O ? D ? . O 1
   HETATM 6990 O . HOH A 497 ? -24.98136 16.10600 13.52178 0.951 28.73604 O ? D ? . O 1
   HETATM 6991 O . HOH A 498 ? -19.24192 -11.44767 3.46839 0.957 28.86681 O ? D ? . O 1
   HETATM 6992 O . HOH A 499 ? -19.89899 0.14399 16.32262 0.946 28.17136 O ? D ? . O 1
   HETATM 6993 O . HOH A 500 ? -11.04567 11.19808 10.65767 0.924 34.03301 O ? D ? . O 1
   HETATM 6994 O . HOH A 501 ? -25.16166 11.30836 12.72511 0.990 37.53549 O ? D ? . O 1
   HETATM 6996 O . HOH A 503 ? -18.05027 -7.24291 10.77191 0.998 28.65270 O ? D ? . O 1
   HETATM 6997 O . HOH A 504 ? -20.52575 -6.75271 13.22520 1.000 16.67036 O ? D ? . O 1
   HETATM 6998 O . HOH A 505 ? -17.34471 -4.11533 1.94039 0.575 18.03985 O ? D ? . O 1
   HETATM 6999 O . HOH A 506 ? -43.83383 7.70437 13.32123 1.000 39.20913 O ? D ? . O 1
   HETATM 7000 O . HOH A 507 ? -39.96677 -2.90226 -7.37617 0.989 38.53908 O ? D ? . O 1
   HETATM 7001 O . HOH A 509 ? -37.17441 3.66251 10.75033 0.713 21.62149 O ? D ? . O 1
   HETATM 7002 O . HOH A 510 ? -25.62784 -2.95430 -4.87230 1.000 18.80588 O ? D ? . O 1
   HETATM 7003 O . HOH A 511 ? -42.22913 -15.62974 -2.17256 0.997 40.57899 O ? D ? . O 1
   HETATM 7004 O . HOH A 512 ? -21.87594 0.94902 18.34494 0.990 43.06349 O ? D ? . O 1
   HETATM 7005 O . HOH A 513 ? -28.22229 4.90032 -6.61189 0.980 33.30121 O ? D ? . O 1
   HETATM 7006 O . HOH A 514 ? -15.13465 3.40090 -5.10137 0.769 29.14751 O ? D ? . O 1
   HETATM 7008 O . HOH A 516 ? -36.44622 10.93946 4.26992 0.909 31.39587 O ? D ? . O 1
   HETATM 7009 O . HOH A 517 ? -43.67721 6.53498 11.07257 0.760 29.85813 O ? D ? . O 1
   HETATM 7010 O . HOH A 519 ? -20.78001 -9.28411 11.75502 0.652 22.70061 O ? D ? . O 1
   HETATM 7012 O . HOH A 521 ? -40.51465 7.68287 5.01400 0.914 26.77006 O ? D ? . O 1
   HETATM 7013 O . HOH A 522 ? -16.01352 17.33138 1.83139 0.988 35.53708 O ? D ? . O 1
   HETATM 7014 O . HOH A 523 ? -24.10694 -2.32246 -8.99152 0.733 25.87196 O ? D ? . O 1
   HETATM 7015 O . HOH A 524 ? -40.49224 -3.82105 -0.28320 0.852 35.69314 O ? D ? . O 1
   HETATM 7018 O . HOH A 527 ? -23.78201 6.85749 13.12675 0.739 22.70744 O ? D ? . O 1
   HETATM 7019 O . HOH A 528 ? -36.70268 12.68949 6.37294 0.816 33.69973 O ? D ? . O 1
   HETATM 7020 O . HOH A 529 ? -25.26230 4.26411 -7.80672 1.000 30.28597 O ? D ? . O 1
   HETATM 7022 O . HOH A 531 ? -22.09410 -1.11294 -9.92384 0.824 36.01425 O ? D ? . O 1
   HETATM 7023 O . HOH A 533 ? -41.52160 -3.84749 -4.75523 0.919 35.37494 O ? D ? . O 1
   HETATM 7024 O . HOH A 534 ? -17.67362 -5.41701 -13.57061 1.000 36.91560 O ? D ? . O 1
   HETATM 7025 O . HOH A 536 ? -18.94966 3.20545 19.60244 0.987 34.11529 O ? D ? . O 1
   HETATM 7027 O . HOH A 538 ? -17.41342 18.01925 -0.95328 0.851 31.18174 O ? D ? . O 1
   HETATM 7028 O . HOH A 540 ? -29.13074 6.99113 -7.94352 0.999 39.94149 O ? D ? . O 1
   HETATM 7030 O . HOH A 543 ? -14.24535 15.74091 14.11094 0.861 30.33635 O ? D ? . O 1
   HETATM 7031 O . HOH A 545 ? -21.45718 3.28185 -10.22758 1.000 35.77091 O ? D ? . O 1
   HETATM 7032 O . HOH A 546 ? -40.75281 -5.19112 -2.50496 0.695 27.61816 O ? D ? . O 1
   HETATM 7033 O . HOH A 547 ? -23.39993 4.93872 -9.64995 0.998 34.95633 O ? D ? . O 1
   HETATM 7034 N . CAS B 2085 ? -1.82599 2.71492 5.08924 1.000 11.08011 N ? E ? 1 N 1
   HETATM 7035 CA . CAS B 2085 ? -2.21861 3.77868 5.97834 1.000 10.04013 C ? E ? 1 CA 1
   HETATM 7036 C . CAS B 2085 ? -1.15893 4.89851 5.94695 1.000 13.11168 C ? E ? 1 C 1
   HETATM 7037 O . CAS B 2085 ? -1.45396 6.08984 5.91141 1.000 14.12112 O ? E ? 1 O 1
   HETATM 7038 CB . CAS B 2085 ? -2.42748 3.23495 7.40040 1.000 16.55731 C ? E ? 1 CB 1
   HETATM 7039 SG . CAS B 2085 ? -3.25973 4.38760 8.52244 1.000 18.35690 S ? E ? 1 SG 1
   HETATM 7040 CE1 . CAS B 2085 ? -6.07034 2.91095 8.50207 1.000 15.08202 C ? E ? 1 CE1 1
   HETATM 7041 CE2 . CAS B 2085 ? -6.08386 5.93925 8.62287 1.000 20.20476 C ? E ? 1 CE2 1
   HETATM 7042 AS . CAS B 2085 ? -5.34361 4.47632 7.54231 1.000 20.96230 As ? E ? 1 AS 1
   HETATM 7043 H . CAS B 2085 ? -1.22599 2.19126 5.41385 1.000 13.33650 H ? E ? 1 H 1
   HETATM 7044 HA . CAS B 2085 ? -3.06508 4.16197 5.69999 1.000 12.08852 H ? E ? 1 HA 1
   HETATM 7045 HB2 . CAS B 2085 ? -1.57942 3.01166 7.81492 1.000 19.90914 H ? E ? 1 HB2 1
   HETATM 7046 HB3 . CAS B 2085 ? -2.96441 2.42721 7.38803 1.000 19.90914 H ? E ? 1 HB3 1
   HETATM 7047 O . HOH B 2201 ? -20.51413 12.34218 11.73561 0.936 29.66918 O ? F ? . O 1
   HETATM 7048 O . HOH B 2202 ? 9.03172 -2.12343 14.86455 1.000 24.90286 O ? F ? . O 1
   HETATM 7049 O . HOH B 2203 ? -4.93761 -12.67693 5.91506 0.599 20.82924 O ? F ? . O 1
   HETATM 7050 O . HOH B 2206 ? 2.78033 4.19685 10.72540 1.000 33.93644 O ? F ? . O 1
   HETATM 7051 O . HOH B 2207 ? -2.43934 -8.72817 1.10386 0.774 28.13036 O ? F ? . O 1
   HETATM 7052 O . HOH B 2208 ? -6.77250 13.36013 18.53601 0.792 14.41260 O ? F ? . O 1
   HETATM 7053 O . HOH B 2209 ? 1.16364 10.13261 20.60726 0.642 22.58234 O ? F ? . O 1
   HETATM 7054 O . HOH B 2210 ? 0.60101 3.27815 22.09795 0.936 27.78960 O ? F ? . O 1
   HETATM 7055 O . HOH B 2211 ? -9.25973 -3.02807 -0.96782 0.674 25.06865 O ? F ? . O 1
   HETATM 7056 O . HOH B 2212 ? -0.71144 -17.08909 4.51938 0.992 24.26026 O ? F ? . O 1
   HETATM 7057 O . HOH B 2213 ? 3.99498 -2.20275 7.58185 0.970 16.50172 O ? F ? . O 1
   HETATM 7058 O . HOH B 2214 ? 12.79454 -10.00654 18.05503 0.853 18.40835 O ? F ? . O 1
   HETATM 7059 O . HOH B 2215 ? -2.81193 -1.57237 21.33423 0.967 21.83889 O ? F ? . O 1
   HETATM 7060 O . HOH B 2216 ? 5.59402 -12.28477 20.86273 0.759 17.58281 O ? F ? . O 1
   HETATM 7061 O . HOH B 2217 ? 4.99738 -14.22181 23.44814 0.758 15.43184 O ? F ? . O 1
   HETATM 7062 O . HOH B 2218 ? 5.08393 -4.17197 9.54706 0.822 19.03153 O ? F ? . O 1
   HETATM 7063 O . HOH B 2219 ? -2.39499 8.02321 -3.52880 0.613 21.36284 O ? F ? . O 1
   HETATM 7064 O . HOH B 2220 ? 7.07826 -0.82910 10.24429 0.826 21.94476 O ? F ? . O 1
   HETATM 7066 O . HOH B 2222 ? 5.61690 -0.51670 12.94251 0.992 33.90272 O ? F ? . O 1
   HETATM 7067 O . HOH B 2223 ? -1.73723 1.76622 10.55057 1.000 15.62193 O ? F ? . O 1
   HETATM 7068 O . HOH B 2224 ? 4.84094 0.11889 15.63342 0.907 32.11264 O ? F ? . O 1
   HETATM 7069 O . HOH B 2225 ? 3.73419 3.07726 2.88084 0.913 30.51571 O ? F ? . O 1
   HETATM 7070 O . HOH B 2226 ? 5.47991 -11.49921 13.26450 0.622 15.28294 O ? F ? . O 1
   HETATM 7071 O . HOH B 2227 ? -7.23954 -17.46293 12.76856 1.000 37.69254 O ? F ? . O 1
   HETATM 7072 O . HOH B 2228 ? 6.60097 -10.58691 19.03724 0.855 11.73775 O ? F ? . O 1
   HETATM 7073 O . HOH B 2229 ? 4.40372 -9.83370 10.59722 0.640 13.06767 O ? F ? . O 1
   HETATM 7074 O . HOH B 2231 ? -9.27578 1.72839 -2.41047 0.883 24.55946 O ? F ? . O 1
   HETATM 7075 O . HOH B 2232 ? 0.42069 1.95821 12.28702 1.000 20.69436 O ? F ? . O 1
   HETATM 7076 O . HOH B 2233 ? -1.67116 -20.14828 9.59620 0.788 14.54954 O ? F ? . O 1
   HETATM 7077 O . HOH B 2234 ? 3.72841 -7.58002 1.52327 0.939 24.28974 O ? F ? . O 1
   HETATM 7078 O . HOH B 2235 ? 4.37437 -3.76283 21.35905 1.000 25.39853 O ? F ? . O 1
   HETATM 7079 O . HOH B 2236 ? -8.35954 3.44455 23.66212 0.990 26.73094 O ? F ? . O 1
   HETATM 7080 O . HOH B 2237 ? -13.59129 -0.96144 21.17612 1.000 24.59818 O ? F ? . O 1
   HETATM 7081 O . HOH B 2238 ? -4.09398 4.03807 -4.24428 0.882 27.55650 O ? F ? . O 1
   HETATM 7082 O . HOH B 2239 ? -16.22216 -6.51105 2.36363 0.997 21.77053 O ? F ? . O 1
   HETATM 7083 O . HOH B 2240 ? 8.45022 -18.97309 14.15595 0.877 26.95830 O ? F ? . O 1
   HETATM 7084 O . HOH B 2241 ? 2.94589 -23.09298 14.27761 0.979 23.65294 O ? F ? . O 1
   HETATM 7085 O . HOH B 2242 ? -5.32297 -5.22044 22.14181 0.947 19.85258 O ? F ? . O 1
   HETATM 7086 O . HOH B 2243 ? -12.08176 -3.18914 21.45927 0.888 22.63448 O ? F ? . O 1
   HETATM 7087 O . HOH B 2244 ? 3.24050 8.22578 6.59409 1.000 18.91238 O ? F ? . O 1
   HETATM 7088 O . HOH B 2245 ? -12.90997 9.46595 10.47582 0.790 23.79492 O ? F ? . O 1
   HETATM 7089 O . HOH B 2246 ? -17.41169 5.67230 20.49120 0.539 19.39571 O ? F ? . O 1
   HETATM 7090 O . HOH B 2247 ? 2.73665 -5.41330 10.88767 0.955 14.82985 O ? F ? . O 1
   HETATM 7091 O . HOH B 2248 ? 7.89403 0.90070 4.26314 0.754 26.52910 O ? F ? . O 1
   HETATM 7092 O . HOH B 2249 ? -16.68005 -7.65321 19.12730 0.999 40.28700 O ? F ? . O 1
   HETATM 7093 O . HOH B 2250 ? -2.22598 -4.60555 -0.48051 0.998 20.17583 O ? F ? . O 1
   HETATM 7094 O . HOH B 2251 ? -9.18043 9.31099 -5.11138 0.891 34.92415 O ? F ? . O 1
   HETATM 7095 O . HOH B 2252 ? -12.16807 -6.85303 3.76626 1.000 20.53007 O ? F ? . O 1
   HETATM 7096 O . HOH B 2253 ? 6.37897 14.36770 4.42267 0.932 24.69882 O ? F ? . O 1
   HETATM 7097 O . HOH B 2254 ? 2.48501 -8.07871 10.37317 1.000 11.89525 O ? F ? . O 1
   HETATM 7098 O . HOH B 2255 ? 9.19156 -3.85271 16.81052 0.742 17.36817 O ? F ? . O 1
   HETATM 7099 O . HOH B 2256 ? -1.73821 -12.26531 5.39037 0.994 16.00467 O ? F ? . O 1
   HETATM 7100 O . HOH B 2257 ? -8.10725 13.22429 13.73079 0.899 27.79898 O ? F ? . O 1
   HETATM 7101 O . HOH B 2258 ? 1.67232 -11.84053 23.94973 0.995 23.03049 O ? F ? . O 1
   HETATM 7103 O . HOH B 2260 ? -3.27775 -15.96637 4.50349 0.761 15.70167 O ? F ? . O 1
   HETATM 7104 O . HOH B 2261 ? -6.89846 -3.51816 0.41181 1.000 24.30974 O ? F ? . O 1
   HETATM 7105 O . HOH B 2262 ? -6.15652 10.05487 -7.32343 0.895 31.84873 O ? F ? . O 1
   HETATM 7106 O . HOH B 2263 ? -0.34711 8.65922 17.14892 0.801 15.28854 O ? F ? . O 1
   HETATM 7107 O . HOH B 2264 ? -16.41618 -9.89988 16.11854 0.993 32.52050 O ? F ? . O 1
   HETATM 7108 O . HOH B 2265 ? 1.33793 -13.66526 5.97441 0.923 21.29025 O ? F ? . O 1
   HETATM 7109 O . HOH B 2266 ? -13.48253 1.16887 24.28290 0.992 40.00158 O ? F ? . O 1
   HETATM 7110 O . HOH B 2267 ? 1.70735 8.91540 -0.21461 0.825 14.08880 O ? F ? . O 1
   HETATM 7111 O . HOH B 2268 ? -17.07833 -9.84133 13.70223 0.801 37.49947 O ? F ? . O 1
   HETATM 7112 O . HOH B 2269 ? 10.31073 -14.43965 15.21978 0.864 21.68956 O ? F ? . O 1
   HETATM 7113 O . HOH B 2270 ? 0.07426 5.49601 23.18312 0.807 31.85751 O ? F ? . O 1
   HETATM 7115 O . HOH B 2273 ? 3.49510 -11.07700 22.09494 0.970 19.94607 O ? F ? . O 1
   HETATM 7116 O . HOH B 2274 ? -3.33055 -15.99621 18.39375 0.974 21.41458 O ? F ? . O 1
   HETATM 7117 O . HOH B 2275 ? 1.84615 -14.54974 0.80460 0.758 27.09445 O ? F ? . O 1
   HETATM 7118 O . HOH B 2276 ? -18.89232 7.79926 11.68346 0.802 22.90775 O ? F ? . O 1
   HETATM 7119 O . HOH B 2277 ? 5.33595 -17.02115 10.83992 0.781 21.56806 O ? F ? . O 1
   HETATM 7120 O . HOH B 2278 ? -5.94139 13.03081 15.57237 0.838 17.28058 O ? F ? . O 1
   HETATM 7121 O . HOH B 2279 ? -14.75469 14.70292 11.30363 1.000 33.27567 O ? F ? . O 1
   HETATM 7122 O . HOH B 2280 ? -4.44807 -14.81177 27.13464 0.987 34.35153 O ? F ? . O 1
   HETATM 7123 O . HOH B 2281 ? 7.94841 -9.88644 21.34446 0.877 20.24847 O ? F ? . O 1
   HETATM 7125 O . HOH B 2283 ? -8.11404 -15.18075 3.62344 0.418 22.02012 O ? F ? . O 1
   HETATM 7126 O . HOH B 2284 ? 4.77360 -8.78173 22.94194 0.999 26.81433 O ? F ? . O 1
   HETATM 7127 O . HOH B 2285 ? 9.70011 -3.32862 19.28221 0.988 24.81709 O ? F ? . O 1
   HETATM 7128 O . HOH B 2286 ? -5.37648 6.52703 21.89720 1.000 18.09863 O ? F ? . O 1
   HETATM 7130 O . HOH B 2288 ? 2.17162 -22.53982 11.27721 0.997 34.02876 O ? F ? . O 1
   HETATM 7131 O . HOH B 2289 ? -6.53944 -14.29653 5.60499 0.962 38.94102 O ? F ? . O 1
   HETATM 7132 O . HOH B 2290 ? 7.18380 -21.32382 17.42449 0.805 25.26683 O ? F ? . O 1
   HETATM 7136 O . HOH B 2294 ? 1.17759 -15.65291 -1.50575 0.732 27.84892 O ? F ? . O 1
   HETATM 7137 O . HOH B 2296 ? 0.99308 -5.34432 21.51855 0.836 25.65109 O ? F ? . O 1
   HETATM 7138 O . HOH B 2297 ? 0.83150 -1.97012 0.91874 0.969 31.91116 O ? F ? . O 1
   HETATM 7139 O . HOH B 2298 ? -15.76132 -0.50021 19.96021 0.999 32.49560 O ? F ? . O 1
   HETATM 7140 O . HOH B 2299 ? -0.05448 -22.46835 10.29600 0.726 33.94000 O ? F ? . O 1
   HETATM 7141 O . HOH B 2300 ? 4.23179 7.39752 2.55494 0.564 16.80167 O ? F ? . O 1
   HETATM 7143 O . HOH B 2302 ? 1.39537 6.36105 17.73467 0.672 17.40496 O ? F ? . O 1
   HETATM 7144 O . HOH B 2303 ? -4.61338 -17.48843 16.49215 0.752 24.37304 O ? F ? . O 1
   HETATM 7145 O . HOH B 2304 ? -17.94640 7.29139 18.54794 0.842 29.38068 O ? F ? . O 1
   HETATM 7146 O . HOH B 2305 ? -2.39934 -6.26744 25.53873 0.824 28.33125 O ? F ? . O 1
   HETATM 7147 O . HOH B 2306 ? -1.83933 -13.26769 2.84744 1.000 33.86460 O ? F ? . O 1
   HETATM 7148 O . HOH B 2307 ? 0.29529 -14.68669 3.22890 0.844 30.56329 O ? F ? . O 1
   HETATM 7149 O . HOH B 2308 ? -3.92977 -18.58431 13.14244 0.984 31.49248 O ? F ? . O 1
   HETATM 7151 O . HOH B 2310 ? 2.11105 5.57546 -6.16872 1.000 38.08917 O ? F ? . O 1
   HETATM 7152 O . HOH B 2311 ? 7.60208 -23.07985 19.78893 0.644 16.90014 O ? F ? . O 1
   HETATM 7156 O . HOH B 2316 ? 2.69182 -5.57946 23.42209 1.000 42.50443 O ? F ? . O 1
   HETATM 7157 O . HOH B 2317 ? -6.14500 -19.35921 12.34297 1.000 34.45538 O ? F ? . O 1
   HETATM 7158 O . HOH B 2320 ? 10.68780 -10.50932 21.59560 1.000 28.39821 O ? F ? . O 1
   HETATM 7159 O . HOH B 2321 ? 3.01365 6.80459 -3.43594 0.611 17.86702 O ? F ? . O 1
   HETATM 7162 O . HOH B 2324 ? -7.50068 -1.52693 22.57780 0.969 29.66740 O ? F ? . O 1
   HETATM 7163 O . HOH B 2325 ? -5.32394 -2.62375 22.13305 0.881 27.85359 O ? F ? . O 1
   HETATM 7164 O . HOH B 2326 ? -6.45605 -16.54026 14.91864 0.742 24.05053 O ? F ? . O 1
   HETATM 7166 O . HOH B 2329 ? 3.38786 -13.00811 25.59054 0.697 22.46602 O ? F ? . O 1
   HETATM 7167 O . HOH B 2331 ? -1.14330 -3.60090 22.33254 0.754 24.25588 O ? F ? . O 1
   HETATM 7168 O . HOH B 2332 ? -3.60215 14.68270 15.34104 0.916 30.42933 O ? F ? . O 1
   HETATM 7169 O . HOH B 2333 ? -6.95466 1.21565 24.12760 1.000 27.54571 O ? F ? . O 1
   HETATM 7170 O . HOH B 2334 ? -2.84959 -5.46105 23.19901 0.864 32.53043 O ? F ? . O 1
   HETATM 7171 O . HOH B 2335 ? 1.54879 -9.45492 25.42804 0.921 26.87971 O ? F ? . O 1
   HETATM 7172 O . HOH B 2336 ? 12.53846 -8.59557 20.25051 0.642 26.55691 O ? F ? . O 1
   HETATM 7173 O . HOH B 2337 ? 4.22268 8.78010 0.36887 0.874 20.90595 O ? F ? . O 1
   HETATM 7174 O . HOH B 2338 ? 0.37223 9.61650 14.70518 0.991 36.16256 O ? F ? . O 1
   HETATM 7175 O . HOH B 2339 ? 10.60067 -15.30990 12.64715 0.715 26.27641 O ? F ? . O 1
   HETATM 7176 O . HOH B 2340 ? 6.97454 -12.05845 23.25041 0.825 27.04887 O ? F ? . O 1
   HETATM 9492 O . HOH S 2341 ? 1.09528 12.74614 22.97000 1.000 8.89476 O ? G ? . O 1
   HETATM 9493 O . HOH S 2342 ? -32.90018 -16.95850 5.37631 0.992 27.98859 O ? G ? . O 1
   HETATM 9494 O . HOH S 2343 ? -0.44014 -23.75657 8.44508 0.488 25.48728 O ? G ? . O 1
   HETATM 9495 O . HOH S 2344 ? -34.38992 11.30521 -1.47818 0.490 32.39379 O ? G ? . O 1
   HETATM 9497 O . HOH S 2346 ? -39.88818 -11.66322 8.89224 0.981 34.73449 O ? G ? . O 1
   HETATM 9499 O . HOH S 2348 ? -9.94837 -0.69577 -1.48578 0.897 36.28758 O ? G ? . O 1
   HETATM 9500 O . HOH S 2349 ? -43.31643 10.87097 9.03556 0.740 30.83424 O ? G ? . O 1
   HETATM 9501 O . HOH S 2350 ? -19.80959 -0.45485 18.51390 0.838 31.95185 O ? G ? . O 1
   HETATM 9502 O . HOH S 2351 ? 4.10825 1.17359 13.82099 0.615 30.09237 O ? G ? . O 1
   HETATM 9503 O . HOH S 2352 ? 1.19216 10.62883 17.97170 0.357 15.48621 O ? G ? . O 1
   HETATM 9505 O . HOH S 2354 ? -2.69584 -19.05993 15.38092 0.455 20.16346 O ? G ? . O 1
   HETATM 9507 O . HOH S 2356 ? -3.21096 -12.47913 1.07612 0.998 47.01734 O ? G ? . O 1
   HETATM 9508 O . HOH S 2357 ? -23.82955 12.88196 13.59988 0.998 40.90451 O ? G ? . O 1
   HETATM 9509 O . HOH S 2358 ? -17.83513 0.98937 19.67435 0.879 36.23503 O ? G ? . O 1
   HETATM 9511 O . HOH S 2360 ? 5.19467 -21.46583 6.51775 0.510 21.44124 O ? G ? . O 1
   HETATM 9512 O . HOH S 2361 ? -21.56885 10.61155 12.81892 0.573 26.15545 O ? G ? . O 1
   HETATM 9513 O . HOH S 2362 ? -16.94262 15.81661 -1.84582 0.843 32.51129 O ? G ? . O 1
   HETATM 9514 O . HOH S 2363 ? -0.88266 -8.59664 26.33708 0.643 22.00449 O ? G ? . O 1
   HETATM 9515 O . HOH S 2364 ? 6.75998 2.70459 5.63190 0.552 24.72403 O ? G ? . O 1
   HETATM 9516 O . HOH S 2365 ? 1.57031 0.65140 -0.30309 0.931 43.03801 O ? G ? . O 1
   HETATM 9518 O . HOH S 2367 ? -27.00368 10.28036 -5.97631 0.773 32.21697 O ? G ? . O 1
   HETATM 9519 O . HOH S 2368 ? -27.39186 -8.43320 -8.80550 0.880 32.15689 O ? G ? . O 1
   HETATM 9520 O . HOH S 2369 ? -9.45636 -2.40372 23.68624 0.993 34.80782 O ? G ? . O 1
   HETATM 9521 O . HOH S 2370 ? -15.76483 -6.34992 -14.77168 0.920 41.29357 O ? G ? . O 1
   HETATM 9522 O . HOH S 2371 ? -26.93061 8.54353 -7.56743 0.996 37.11925 O ? G ? . O 1
   HETATM 9524 O . HOH S 2373 ? -17.21652 -6.12350 -10.25153 0.938 40.18546 O ? G ? . O 1
   HETATM 9525 O . HOH S 2374 ? 11.35340 -16.66992 22.39667 0.941 34.05760 O ? G ? . O 1
   HETATM 9527 O . HOH S 2376 ? -21.17015 3.57319 18.02445 0.669 31.02559 O ? G ? . O 1
   HETATM 9529 O . HOH S 2378 ? -9.72471 13.72012 18.85051 0.907 36.39658 O ? G ? . O 1
   HETATM 9532 O . HOH S 2381 ? 12.21811 -13.31146 16.20085 0.601 29.52414 O ? G ? . O 1
   HETATM 9535 O . HOH S 2384 ? -29.77638 3.15687 -7.38714 0.471 28.87719 O ? G ? . O 1
   HETATM 9539 O . HOH S 2388 ? -11.66651 3.55832 -3.39322 0.941 36.79025 O ? G ? . O 1
   HETATM 9540 O . HOH S 2389 ? 2.88271 -9.99104 27.77355 0.794 36.45612 O ? G ? . O 1
   HETATM 9541 O . HOH S 2390 ? 5.61115 -8.59180 8.87385 0.735 29.95527 O ? G ? . O 1
   HETATM 9542 O . HOH S 2391 ? -39.72013 0.73644 -0.55174 0.699 28.39673 O ? G ? . O 1
   HETATM 9544 O . HOH S 2393 ? 0.33921 1.67324 -5.15170 0.715 33.71824 O ? G ? . O 1
   HETATM 9545 O . HOH S 2394 ? 3.12075 5.99920 -8.34350 0.977 43.84107 O ? G ? . O 1
   HETATM 9547 O . HOH S 2396 ? -16.24541 -10.34675 -6.06236 0.631 34.76940 O ? G ? . O 1
   HETATM 9550 O . HOH S 2399 ? -9.25745 -6.71426 -6.24862 0.698 42.94765 O ? G ? . O 1
   HETATM 9552 O . HOH S 2401 ? 3.94654 -21.52219 10.09194 0.707 29.33514 O ? G ? . O 1
   HETATM 9555 O . HOH S 2404 ? -11.28608 -6.26515 -1.05270 0.990 40.24283 O ? G ? . O 1
   HETATM 9556 O . HOH S 2405 ? -15.14397 14.78242 16.20906 0.619 34.85046 O ? G ? . O 1
   HETATM 9557 O . HOH S 2406 ? -16.23680 19.42539 3.08030 0.707 31.35059 O ? G ? . O 1
   HETATM 9558 O . HOH S 2407 ? -4.67452 -8.16134 -0.78041 0.914 42.26439 O ? G ? . O 1
   HETATM 9560 O . HOH S 2409 ? -15.30085 5.77908 -6.12431 0.867 40.91951 O ? G ? . O 1
   HETATM 9565 O . HOH S 2414 ? 10.53370 -19.26064 20.20533 0.428 24.65435 O ? G ? . O 1
   HETATM 9568 O . HOH S 2417 ? -14.85408 9.81383 -5.54525 0.992 38.23530 O ? G ? . O 1
   HETATM 9575 O . HOH S 2424 ? -32.47118 18.59337 3.06633 0.284 19.67109 O ? G ? . O 1
   HETATM 9576 O . HOH S 2425 ? -40.95388 3.02766 -4.21294 0.983 41.04946 O ? G ? . O 1
   HETATM 9577 O . HOH S 2426 ? -36.57620 -1.55450 -10.98600 0.992 38.91795 O ? G ? . O 1
   HETATM 9579 O . HOH S 2428 ? -1.25618 -8.03153 -1.49341 0.617 31.95663 O ? G ? . O 1
   HETATM 9581 O . HOH S 2430 ? -28.44501 6.50612 16.46011 0.859 37.40218 O ? G ? . O 1
   HETATM 9583 O . HOH S 2432 ? -3.59930 -17.65775 27.07325 0.992 41.06930 O ? G ? . O 1
   HETATM 9584 O . HOH S 2433 ? -15.44121 19.03282 5.85553 0.820 33.16594 O ? G ? . O 1
   HETATM 9585 O . HOH S 2434 ? 11.77604 -3.81097 20.53768 0.792 35.80342 O ? G ? . O 1
   HETATM 9594 O . HOH S 2443 ? 5.33274 7.80007 -1.73154 0.599 30.05412 O ? G ? . O 1
   HETATM 9597 O . HOH S 2446 ? 8.76269 -14.51002 11.26494 0.591 24.96032 O ? G ? . O 1
   HETATM 9604 O . HOH S 2453 ? -14.16189 -2.22385 -5.35947 0.994 45.49171 O ? G ? . O 1
   HETATM 9605 O . HOH S 2454 ? -21.76920 -2.09883 18.52684 0.941 45.07487 O ? G ? . O 1
   HETATM 9608 O . HOH S 2457 ? -13.42829 9.48743 -3.63157 0.616 36.69243 O ? G ? . O 1
   HETATM 9611 O . HOH S 2460 ? -20.10514 7.94812 15.19451 0.720 29.84339 O ? G ? . O 1
   HETATM 9612 O . HOH S 2461 ? -25.69245 -10.84391 -5.16286 0.449 29.64712 O ? G ? . O 1
   HETATM 9614 O . HOH S 2463 ? -19.39076 2.44208 -8.97094 0.705 31.96209 O ? G ? . O 1
   HETATM 9619 O . HOH S 2468 ? -15.25872 10.85984 -3.23306 0.645 33.51501 O ? G ? . O 1
   HETATM 9620 O . HOH S 2469 ? 1.03344 -7.21158 -1.85755 0.437 34.73376 O ? G ? . O 1
   HETATM 9623 O . HOH S 2472 ? -41.26284 -15.11712 6.72540 0.556 26.16401 O ? G ? . O 1
   HETATM 9624 O . HOH S 2473 ? -15.33762 3.71571 -7.54983 0.647 34.55126 O ? G ? . O 1
   HETATM 9625 O . HOH S 2474 ? -4.61921 1.76434 -5.19352 0.699 36.84482 O ? G ? . O 1
   HETATM 9628 O . HOH S 2477 ? -39.81124 -7.48055 11.04314 0.473 25.86050 O ? G ? . O 1
   HETATM 9629 O . HOH S 2478 ? 11.64140 -17.57345 18.88003 0.935 42.92519 O ? G ? . O 1
   HETATM 9712 O . HOH S 2481 ? -10.38314 -13.35105 18.03063 0.846 27.77613 O ? H ? . O 1
   HETATM 9713 O . HOH S 2482 ? -9.38611 -9.70736 -7.99099 1.000 43.33580 O ? H ? . O 1
   HETATM 9716 O . HOH S 2485 ? -13.67586 -14.53415 4.60866 0.881 32.89047 O ? H ? . O 1
   HETATM 9717 O . HOH S 2486 ? -17.03188 3.38255 -9.23762 0.854 36.82066 O ? H ? . O 1
   HETATM 9724 O . HOH S 2493 ? -41.60941 -10.52506 7.81035 0.504 28.13777 O ? H ? . O 1
   HETATM 9725 O . HOH S 2494 ? -39.16039 10.40945 3.47745 0.322 23.75118 O ? H ? . O 1
   HETATM 9731 O . HOH S 2500 ? -40.85509 -17.01828 7.96400 0.989 39.33617 O ? H ? . O 1
   HETATM 9732 O . HOH S 2501 ? 7.93242 -17.15323 10.82391 0.995 47.27308 O ? H ? . O 1
   HETATM 9739 O . HOH S 2508 ? -2.11422 3.28717 -5.41098 0.524 30.79919 O ? H ? . O 1
   HETATM 9740 O . HOH S 2509 ? -18.22485 19.99731 12.61301 1.000 46.83197 O ? H ? . O 1
   HETATM 9741 O . HOH S 2510 ? -37.10126 -10.31146 -8.00974 0.733 36.69947 O ? H ? . O 1
   HETATM 9746 O . HOH S 2515 ? -45.12698 9.94570 10.43643 0.472 28.65863 O ? H ? . O 1
   HETATM 9748 O . HOH S 2517 ? -12.77573 9.41110 8.08107 0.412 24.32894 O ? H ? . O 1
   HETATM 9755 O . HOH S 2524 ? 4.26900 5.05471 1.42073 0.467 26.07191 O ? H ? . O 1
   HETATM 9759 O . HOH S 2528 ? -43.32804 3.00504 -5.30521 0.468 30.60688 O ? H ? . O 1
   HETATM 9764 O . HOH S 2533 ? -17.10966 5.71394 -10.57879 1.000 47.74128 O ? H ? . O 1
   HETATM 9766 O . HOH S 2535 ? -18.84031 -12.19114 9.26180 0.656 38.67821 O ? H ? . O 1
   HETATM 9767 O . HOH S 2536 ? -1.59497 10.99796 14.13328 0.520 28.20336 O ? H ? . O 1
   HETATM 9785 O . HOH S 2554 ? -11.54834 3.45069 -5.98137 0.999 46.52947 O ? H ? . O 1
   HETATM 9795 O . HOH S 2564 ? -36.46487 -15.30127 8.20708 0.418 25.44781 O ? H ? . O 1
   HETATM 9809 O . HOH S 2565 ? 2.50089 -14.01777 3.53485 0.401 20.71112 O ? I ? . O 1
   HETATM 9810 O . HOH S 2566 ? -12.92922 -11.18945 5.65899 0.491 20.54504 O ? I ? . O 1
   HETATM 9814 O . HOH S 2570 ? -7.42523 -16.26936 6.21933 0.474 21.82409 O ? I ? . O 1
   HETATM 9815 O . HOH S 2571 ? -42.34409 -3.55161 1.17740 0.510 32.00912 O ? I ? . O 1
   HETATM 9816 O . HOH S 2572 ? -27.31915 16.36943 11.92915 0.578 35.48042 O ? I ? . O 1
   HETATM 9818 O . HOH S 2574 ? 2.73177 -7.75026 24.22127 0.538 39.11523 O ? I ? . O 1
   HETATM 9821 O . HOH S 2577 ? -13.77074 -0.41769 -3.83094 0.457 27.90669 O ? I ? . O 1
   HETATM 9824 O . HOH S 2580 ? -6.73558 11.49385 -9.33972 0.467 23.24777 O ? I ? . O 1
   HETATM 9830 O . HOH S 2586 ? -38.72724 -15.81737 7.53630 0.215 24.17347 O ? I ? . O 1
   HETATM 9831 O . HOH S 2587 ? -12.45403 -13.10846 3.27195 0.334 24.31367 O ? I ? . O 1
   HETATM 9834 O . HOH S 2590 ? -9.50303 -16.56380 16.28006 0.545 28.11784 O ? I ? . O 1
   HETATM 9836 O . HOH S 2592 ? -11.25041 14.21351 17.04239 0.525 27.98057 O ? I ? . O 1
   HETATM 9838 O . HOH S 2594 ? 2.37485 -1.61296 -0.75223 0.484 35.94577 O ? I ? . O 1
   HETATM 9839 O . HOH S 2595 ? -12.86324 7.55614 -5.00141 0.476 34.51979 O ? I ? . O 1
   HETATM 9840 O . HOH S 2596 ? -0.30101 11.19051 12.20933 0.404 34.44653 O ? I ? . O 1
   HETATM 9843 O . HOH S 2599 ? -11.53265 -12.31299 20.27085 0.533 28.75056 O ? I ? . O 1
   HETATM 9845 O . HOH S 2601 ? -29.86655 -12.38435 17.50428 0.595 35.64572 O ? I ? . O 1
   HETATM 9855 O . HOH S 2611 ? -36.17310 8.12355 -2.62720 0.400 28.60288 O ? I ? . O 1
   HETATM 9864 O . HOH S 2620 ? -4.63433 -20.16252 25.75639 0.677 36.10084 O ? I ? . O 1
   HETATM 9865 O . HOH S 2621 ? 12.96564 -6.06148 20.49798 0.501 35.30417 O ? I ? . O 1
   HETATM 9867 O . HOH S 2623 ? -13.10951 -6.97454 0.17991 0.346 28.78713 O ? I ? . O 1
   HETATM 9868 O . HOH S 2624 ? -18.06232 13.58553 -9.58147 0.530 30.44881 O ? I ? . O 1
   HETATM 9869 O . HOH S 2625 ? -14.16810 -16.70613 11.24071 0.719 47.03124 O ? I ? . O 1
   HETATM 9870 O . HOH S 2626 ? -30.51300 -4.43613 19.03496 0.367 23.93432 O ? I ? . O 1
   HETATM 9873 O . HOH S 2629 ? 12.78207 -9.05777 22.58713 0.379 31.95348 O ? I ? . O 1
   HETATM 9874 O . HOH S 2630 ? -11.93251 -4.06599 -6.57926 0.397 28.03484 O ? I ? . O 1
   HETATM 9876 O . HOH S 2632 ? -15.04032 -3.75052 1.41992 0.261 22.48551 O ? I ? . O 1
   HETATM 9877 O . HOH S 2633 ? -26.50288 1.42839 -11.10987 0.577 41.68166 O ? I ? . O 1
   HETATM 9878 O . HOH S 2634 ? 1.60583 -0.66059 -3.08304 0.525 32.80139 O ? I ? . O 1
   HETATM 9881 O . HOH S 2637 ? -39.01555 -9.35402 -9.17375 0.355 29.22007 O ? I ? . O 1
   HETATM 9882 O . HOH S 2638 ? -27.04514 10.20762 -9.20773 0.266 24.28152 O ? I ? . O 1
   HETATM 9885 O . HOH S 2641 ? -11.88513 13.94846 10.47661 0.492 29.58462 O ? I ? . O 1
   HETATM 9886 O . HOH S 2642 ? -37.33806 15.24705 5.62397 0.431 30.56561 O ? I ? . O 1
   HETATM 9891 O . HOH S 2647 ? -5.02453 -5.01355 -0.69679 0.385 22.05626 O ? I ? . O 1
   HETATM 9897 O . HOH S 2653 ? -17.64007 9.47713 19.79959 0.666 41.45512 O ? I ? . O 1
   HETATM 9934 O . HOH S 2654 ? -41.89416 -1.43650 -3.75412 0.483 28.69871 O ? J ? . O 1
   HETATM 9938 O . HOH S 2658 ? -12.35758 -8.31205 21.33445 0.475 30.26381 O ? J ? . O 1
   HETATM 9945 O . HOH S 2665 ? -38.69748 5.07655 12.36780 0.470 26.22644 O ? J ? . O 1
   HETATM 9946 O . HOH S 2666 ? -25.06690 1.65376 -9.01359 0.330 23.32852 O ? J ? . O 1
   HETATM 9948 O . HOH S 2668 ? -34.78749 14.75183 7.09077 0.393 29.46137 O ? J ? . O 1
   HETATM 9949 O . HOH S 2669 ? -11.52348 10.42657 -4.72154 0.532 29.31433 O ? J ? . O 1
   HETATM 9951 O . HOH S 2671 ? -29.06522 0.96600 -10.69833 0.388 28.75661 O ? J ? . O 1
   HETATM 9952 O . HOH S 2672 ? -27.70341 3.46659 -10.25344 0.614 43.91792 O ? J ? . O 1
   HETATM 9955 O . HOH S 2675 ? -11.15325 -11.57492 -7.46710 0.362 33.86641 O ? J ? . O 1
   HETATM 9956 O . HOH S 2676 ? -38.79885 -4.88294 -9.23515 0.537 33.58353 O ? J ? . O 1
   HETATM 9971 O . HOH S 2691 ? 0.67357 -3.43303 -0.96572 0.326 23.43847 O ? J ? . O 1
   HETATM 9972 O . HOH S 2692 ? -26.70017 12.39395 -10.21026 0.436 30.57406 O ? J ? . O 1
   HETATM 9974 O . HOH S 2694 ? 8.70744 -19.37947 17.56541 0.483 28.56744 O ? J ? . O 1
   HETATM 9980 O . HOH S 2700 ? -18.20816 -7.10170 14.65166 0.387 31.52803 O ? J ? . O 1
   HETATM 9982 O . HOH S 2702 ? -21.61599 -3.43613 -11.05871 0.363 23.32704 O ? J ? . O 1
   HETATM 9984 O . HOH S 2704 ? -26.04062 8.02102 -9.90014 0.392 22.56087 O ? J ? . O 1
   HETATM 9986 O . HOH S 2706 ? -23.03430 1.07304 -10.65396 0.306 25.95584 O ? J ? . O 1
   HETATM 9987 O . HOH S 2707 ? 4.65103 4.12344 12.39132 0.303 23.40699 O ? J ? . O 1
   HETATM 9991 O . HOH S 2711 ? -15.13780 -2.08892 -0.41489 0.378 31.08444 O ? J ? . O 1
   HETATM 9993 O . HOH S 2713 ? -40.39578 1.95638 1.55623 0.298 23.26438 O ? J ? . O 1
   HETATM 9995 O . HOH S 2715 ? -29.29468 11.22834 -5.67372 0.563 36.16932 O ? J ? . O 1
   HETATM 9999 O . HOH S 2719 ? -10.56235 -10.58749 23.40017 0.292 32.42844 O ? J ? . O 1
   HETATM 10000 O . HOH S 2720 ? -13.09693 -6.07742 20.80354 0.280 28.08995 O ? J ? . O 1
   HETATM 10003 O . HOH S 2723 ? -25.73072 -5.26550 -8.67519 0.253 27.05842 O ? J ? . O 1
   HETATM 10005 O . HOH S 2725 ? -13.83326 1.37158 -5.57466 0.248 28.03691 O ? J ? . O 1
   HETATM 10009 O . HOH S 2729 ? -17.23325 -7.60854 16.80736 0.281 27.45968 O ? J ? . O 1
   HETATM 10010 O . HOH S 2730 ? -31.80024 -17.53967 3.59041 0.202 26.20985 O ? J ? . O 1
   HETATM 10031 O . HOH S 2731 ? -13.74408 -5.13267 2.36718 0.453 26.61388 O ? K ? . O 1
   HETATM 10032 O . HOH S 2732 ? 9.53136 -21.08189 20.02122 0.518 27.03810 O ? K ? . O 1
   HETATM 10034 O . HOH S 2734 ? -20.95386 7.91354 12.80478 0.436 23.13069 O ? K ? . O 1
   HETATM 10036 O . HOH S 2736 ? -7.64142 -17.98263 7.87692 0.570 39.79362 O ? K ? . O 1
   HETATM 10041 O . HOH S 2741 ? -26.84006 5.63623 -9.23136 0.272 28.50827 O ? K ? . O 1
   HETATM 10042 O . HOH S 2742 ? -29.33934 13.03291 -3.68099 0.368 26.90282 O ? K ? . O 1
   HETATM 10043 O . HOH S 2743 ? -33.49998 14.66183 -1.59876 0.303 24.67017 O ? K ? . O 1
   HETATM 10044 O . HOH S 2744 ? -0.24523 13.82238 12.14332 0.430 22.11361 O ? K ? . O 1
   HETATM 10047 O . HOH S 2747 ? -5.69659 -17.25136 4.08181 0.360 19.94050 O ? K ? . O 1
   HETATM 10049 O . HOH S 2749 ? -12.58410 12.24321 -4.18076 0.556 43.15715 O ? K ? . O 1
   HETATM 10050 O . HOH S 2750 ? -6.45873 -15.64471 2.09179 0.381 22.24522 O ? K ? . O 1
   HETATM 10051 O . HOH S 2751 ? -17.00990 12.12912 17.03033 0.453 24.52129 O ? K ? . O 1
   HETATM 10059 O . HOH S 2759 ? -31.82248 -4.10626 20.75942 0.249 23.72960 O ? K ? . O 1
   HETATM 10060 O . HOH S 2760 ? -16.95144 -12.10598 10.68319 0.417 28.85247 O ? K ? . O 1
   HETATM 10063 O . HOH S 2763 ? -7.57086 -7.05625 -7.70890 0.312 22.38352 O ? K ? . O 1
   HETATM 10064 O . HOH S 2764 ? -27.32871 15.29676 -10.52813 0.543 38.15347 O ? K ? . O 1
   HETATM 10068 O . HOH S 2768 ? -28.81743 6.02071 -11.00881 0.363 36.39767 O ? K ? . O 1
   HETATM 10069 O . HOH S 2769 ? -20.81318 -7.25454 17.79719 0.469 30.56703 O ? K ? . O 1
   HETATM 10070 O . HOH S 2770 ? -28.92806 16.87984 2.98468 0.227 18.60585 O ? K ? . O 1
   HETATM 10072 O . HOH S 2772 ? 2.69299 1.82433 23.11081 0.366 19.49160 O ? K ? . O 1
   HETATM 10077 O . HOH S 2777 ? -21.99335 5.54384 -11.91768 0.400 33.46978 O ? K ? . O 1
   HETATM 10079 O . HOH S 2779 ? 8.44846 -0.41397 15.94097 0.396 33.89089 O ? K ? . O 1
   HETATM 10080 O . HOH S 2780 ? -18.75408 9.96765 14.65511 0.488 26.81031 O ? K ? . O 1
   HETATM 10087 O . HOH S 2787 ? 0.55396 -2.36283 24.28130 0.350 26.52686 O ? K ? . O 1
   HETATM 10088 O . HOH S 2788 ? -5.34387 1.78796 -3.11293 0.224 23.39127 O ? K ? . O 1
   HETATM 10089 O . HOH S 2789 ? -31.01950 1.60194 -11.71871 0.448 40.43448 O ? K ? . O 1
   HETATM 10091 O . HOH S 2791 ? -5.46411 7.83806 -7.72532 0.325 23.82475 O ? K ? . O 1

data_comp_RAP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   RAP C1 C C 0 0.257 -18.3428 -8.7186 -12.7343
   RAP O1 O O2 0 -0.284 -18.6982 -9.5564 -13.7001
   RAP O2 O O 0 -0.408 -17.7482 -9.0274 -11.7256
   RAP C2 C CH1 0 0.066 -18.6885 -7.2677 -13.0693
   RAP C3 C CH2 0 -0.185 -19.0381 -6.4450 -11.8258
   RAP C4 C CH2 0 -0.181 -20.4428 -6.7552 -11.3123
   RAP C5 C CH2 0 -0.173 -21.4698 -6.5598 -12.4266
   RAP C6 C CH2 0 -0.176 -21.1117 -7.4020 -13.6446
   RAP N7 N NT 0 -0.037 -19.7349 -7.1418 -14.0803
   RAP C8 C C 0 0.239 -19.3898 -6.8384 -15.3360
   RAP O3 O O 0 -0.460 -18.2332 -6.7192 -15.7469
   RAP C9 C C 0 0.142 -20.4784 -6.4643 -16.3491
   RAP O4 O O 0 -0.295 -20.8673 -5.3231 -16.3684
   RAP C10 C CT 0 0.343 -20.9390 -7.5241 -17.3757
   RAP O5 O O2 0 -0.346 -21.5272 -8.5050 -16.5387
   RAP O6 O OH1 0 -0.466 -21.8970 -6.9012 -18.1867
   RAP C11 C CH1 0 -0.070 -19.7651 -8.1255 -18.1765
   RAP C12 C CH2 0 -0.222 -20.2409 -9.3775 -18.9226
   RAP C13 C CH2 0 -0.193 -20.9489 -10.3599 -17.9906
   RAP C14 C CH1 0 0.092 -22.0612 -9.6579 -17.2300
   RAP C15 C CH2 0 -0.236 -22.7312 -10.4892 -16.1497
   RAP C16 C CH1 0 0.153 -23.4109 -11.7517 -16.6690
   RAP O7 O O2 0 -0.370 -24.4101 -11.3320 -17.6073
   RAP C17 C C 0 0.031 -23.9926 -12.5742 -15.5412
   RAP C18 C C1 0 -0.152 -23.5093 -13.8095 -15.3164
   RAP C19 C C1 0 -0.134 -23.8649 -14.6830 -14.2270
   RAP C20 C C1 0 -0.139 -23.2623 -15.8639 -13.9827
   RAP C21 C C1 0 -0.149 -23.5188 -16.6529 -12.8034
   RAP C22 C C1 0 -0.193 -22.8495 -17.7629 -12.4659
   RAP C23 C CH1 0 0.060 -23.0167 -18.4963 -11.1722
   RAP C24 C CH2 0 -0.293 -21.7298 -18.3842 -10.3280
   RAP C25 C CH1 0 0.012 -21.2961 -16.9282 -10.0436
   RAP C26 C C 0 0.182 -19.8790 -16.9736 -9.5218
   RAP O8 O O 0 -0.361 -19.6131 -17.0465 -8.3404
   RAP C27 C CH1 0 0.077 -18.7711 -16.9874 -10.5864
   RAP O9 O O2 0 -0.346 -17.5819 -17.5785 -10.1141
   RAP C28 C CH1 0 0.307 -18.4162 -15.5638 -11.0650
   RAP O10 O OH1 0 -0.520 -18.1284 -14.7915 -9.9087
   RAP C29 C C 0 -0.147 -19.4465 -14.9391 -11.9917
   RAP C30 C C1 0 -0.230 -20.1692 -13.8940 -11.5890
   RAP C31 C CH1 0 0.081 -21.2067 -13.1213 -12.3678
   RAP C32 C C 0 0.242 -20.5633 -11.7831 -12.7124
   RAP O11 O O 0 -0.393 -20.8124 -10.7699 -12.0895
   RAP C33 C CH2 0 -0.317 -19.5628 -11.7939 -13.8516
   RAP C34 C CH1 0 0.158 -18.3204 -10.9595 -13.5818
   RAP C35 C CH1 0 0.114 -17.1521 -11.2015 -14.5441
   RAP C36 C CH2 0 -0.327 -16.5010 -12.5763 -14.3496
   RAP C37 C CH1 0 -0.032 -15.9840 -12.9090 -12.9460
   RAP C38 C CH2 0 -0.191 -15.2749 -14.2668 -12.9790
   RAP C39 C CH1 0 0.192 -14.6746 -14.6890 -11.6423
   RAP O12 O O2 0 -0.383 -13.9709 -15.9144 -11.8623
   RAP C40 C CH1 0 0.062 -13.7571 -13.6032 -11.0965
   RAP O13 O OH1 0 -0.513 -13.2879 -14.0167 -9.8063
   RAP C41 C CH2 0 -0.189 -14.4883 -12.2670 -11.0201
   RAP C42 C CH2 0 -0.239 -15.0421 -11.8433 -12.3786
   RAP C43 C CH3 0 -0.381 -19.1035 -7.1109 -19.1036
   RAP C44 C CH3 0 -0.444 -25.0649 -11.9187 -14.7213
   RAP C45 C CH3 0 -0.378 -23.3595 -19.9739 -11.3991
   RAP C46 C CH3 0 -0.429 -22.2390 -16.1971 -9.0952
   RAP C47 C CH3 0 -0.422 -19.5140 -15.5673 -13.3529
   RAP C48 C CH3 0 -0.440 -22.4924 -12.9579 -11.5619
   RAP C49 C CH3 0 -0.478 -17.5422 -10.9965 -16.0081
   RAP C50 C CH3 0 -0.197 -24.9825 -12.4052 -18.3387
   RAP C51 C CH3 0 -0.206 -17.6570 -18.9947 -10.0058
   RAP C52 C CH3 0 -0.202 -14.0816 -16.8714 -10.8154
   RAP H2 H HCH1 0 0.123 -17.7746 -6.8732 -13.5173
   RAP H31A H HCH2 0 0.114 -18.2856 -6.6351 -11.0620
   RAP H32 H HCH2 0 0.112 -18.9720 -5.3896 -12.1006
   RAP H41 H HCH2 0 0.103 -20.4855 -7.7885 -10.9537
   RAP H42 H HCH2 0 0.110 -20.6753 -6.1121 -10.4616
   RAP H51 H HCH2 0 0.111 -22.4683 -6.8456 -12.0899
   RAP H52 H HCH2 0 0.102 -21.5076 -5.5051 -12.7152
   RAP H61 H HCH2 0 0.139 -21.1925 -8.4657 -13.4054
   RAP H62 H HCH2 0 0.141 -21.7851 -7.2079 -14.4735
   RAP HO6 H HOH1 0 0.351 -21.9353 -7.3399 -19.0455
   RAP H11 H HCH1 0 0.086 -19.0341 -8.4444 -17.4328
   RAP H121 H HCH2 0 0.115 -20.9152 -9.0962 -19.7401
   RAP H122 H HCH2 0 0.117 -19.3758 -9.8499 -19.3925
   RAP H131 H HCH2 0 0.121 -21.3663 -11.1870 -18.5673
   RAP H132 H HCH2 0 0.113 -20.2395 -10.7832 -17.2747
   RAP H14 H HCH1 0 0.066 -22.8202 -9.3083 -17.9352
   RAP H151 H HCH2 0 0.129 -21.9856 -10.7797 -15.4083
   RAP H152 H HCH2 0 0.116 -23.4676 -9.8641 -15.6416
   RAP H16 H HCH1 0 0.104 -22.6790 -12.3716 -17.1994
   RAP H18 H H 0 0.122 -22.7366 -14.1797 -15.9861
   RAP H19 H H 0 0.125 -24.6150 -14.3415 -13.5222
   RAP H20 H H 0 0.129 -22.4920 -16.2197 -14.6624
   RAP H21 H H 0 0.125 -24.2741 -16.2703 -12.1202
   RAP H22 H H 0 0.127 -22.0786 -18.1409 -13.1361
   RAP H23 H HCH1 0 0.087 -23.8372 -18.0322 -10.6187
   RAP H241 H HCH2 0 0.111 -21.8748 -18.9069 -9.3786
   RAP H242 H HCH2 0 0.122 -20.9315 -18.9098 -10.8608
   RAP H25 H HCH1 0 0.149 -21.2760 -16.4068 -11.0008
   RAP H27 H HCH1 0 0.140 -19.1432 -17.5457 -11.4521
   RAP H28 H HCH1 0 0.086 -17.5018 -15.7010 -11.6530
   RAP HO1 H HOH1 0 0.339 -17.7449 -13.9510 -10.1901
   RAP H30 H H 0 0.126 -20.0148 -13.5272 -10.5797
   RAP H31 H HCH1 0 0.132 -21.4259 -13.6260 -13.3088
   RAP H331 H HCH2 0 0.162 -19.2693 -12.8175 -14.0727
   RAP H332 H HCH2 0 0.167 -20.0779 -11.4182 -14.7398
   RAP H34 H HCH1 0 0.124 -17.9896 -11.1174 -12.5591
   RAP H35 H HCH1 0 0.095 -16.4103 -10.4397 -14.2882
   RAP H361 H HCH2 0 0.130 -17.2014 -13.3584 -14.6587
   RAP H362 H HCH2 0 0.103 -15.6587 -12.6336 -15.0470
   RAP H37 H HCH1 0 0.101 -16.8401 -12.9931 -12.2673
   RAP H381 H HCH2 0 0.120 -15.9664 -15.0448 -13.3104
   RAP H382 H HCH2 0 0.091 -14.4651 -14.2276 -13.7159
   RAP H39 H HCH1 0 0.036 -15.4722 -14.8589 -10.9095
   RAP H40 H HCH1 0 0.061 -12.9034 -13.5120 -11.7811
   RAP HO3 H HOH1 0 0.333 -12.7001 -13.3289 -9.4693
   RAP H411 H HCH2 0 0.092 -15.3070 -12.3614 -10.2986
   RAP H412 H HCH2 0 0.108 -13.8027 -11.5087 -10.6311
   RAP H421 H HCH2 0 0.092 -14.2172 -11.6856 -13.0832
   RAP H422 H HCH2 0 0.117 -15.5578 -10.8877 -12.2755
   RAP H431 H HCH3 0 0.128 -18.2328 -7.5633 -19.5813
   RAP H432 H HCH3 0 0.120 -19.7848 -6.7842 -19.8917
   RAP H433 H HCH3 0 0.126 -18.7664 -6.2288 -18.5573
   RAP H441 H HCH3 0 0.135 -25.6589 -12.6387 -14.1627
   RAP H442 H HCH3 0 0.146 -24.6345 -11.2139 -14.0029
   RAP H443 H HCH3 0 0.137 -25.7344 -11.3462 -15.3660
   RAP H451 H HCH3 0 0.122 -23.4703 -20.4949 -10.4454
   RAP H452 H HCH3 0 0.121 -24.2922 -20.0757 -11.9564
   RAP H453 H HCH3 0 0.116 -22.5681 -20.4701 -11.9670
   RAP H461 H HCH3 0 0.131 -21.8812 -15.1849 -8.8999
   RAP H462 H HCH3 0 0.135 -23.2349 -16.1220 -9.5311
   RAP H463 H HCH3 0 0.117 -22.3187 -16.7221 -8.1423
   RAP H471 H HCH3 0 0.136 -20.2262 -15.0709 -14.0061
   RAP H472 H HCH3 0 0.153 -18.5303 -15.5351 -13.8302
   RAP H473 H HCH3 0 0.148 -19.8035 -16.6190 -13.2880
   RAP H481 H HCH3 0 0.141 -23.2194 -12.3595 -12.1120
   RAP H482 H HCH3 0 0.141 -22.9303 -13.9348 -11.3609
   RAP H483 H HCH3 0 0.119 -22.2929 -12.4657 -10.6097
   RAP H491 H HCH3 0 0.128 -16.6560 -11.0601 -16.6419
   RAP H492 H HCH3 0 0.131 -18.2448 -11.7621 -16.3438
   RAP H493 H HCH3 0 0.153 -18.0013 -10.0210 -16.1654
   RAP H501 H HCH3 0 0.134 -25.6533 -11.9671 -19.0763
   RAP H502 H HCH3 0 0.113 -24.2075 -12.9858 -18.8525
   RAP H503 H HCH3 0 0.120 -25.5501 -13.0798 -17.6899
   RAP H511 H HCH3 0 0.140 -16.6693 -19.3417 -9.7075
   RAP H512 H HCH3 0 0.127 -18.3893 -19.3019 -9.2537
   RAP H513 H HCH3 0 0.119 -17.9250 -19.4427 -10.9688
   RAP H521 H HCH3 0 0.122 -13.5969 -17.7819 -11.1683
   RAP H522 H HCH3 0 0.112 -13.5848 -16.5289 -9.9046
   RAP H523 H HCH3 0 0.120 -15.1310 -17.0873 -10.5927

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   RAP C1 O1 single 1.327 0.020 1.327
   RAP C1 O2 double 1.211 0.020 1.211
   RAP C1 C2 single 1.529 0.020 1.529
   RAP O1 C34 single 1.458 0.020 1.458
   RAP C2 C3 single 1.531 0.020 1.531
   RAP C2 N7 single 1.460 0.020 1.460
   RAP C2 H2 single 0.970 0.020 1.090
   RAP C3 C4 single 1.527 0.020 1.527
   RAP C3 H31A single 0.970 0.020 1.090
   RAP C3 H32 single 0.970 0.020 1.090
   RAP C4 C5 single 1.528 0.020 1.528
   RAP C4 H41 single 0.970 0.020 1.090
   RAP C4 H42 single 0.970 0.020 1.090
   RAP C5 C6 single 1.523 0.020 1.523
   RAP C5 H51 single 0.970 0.020 1.090
   RAP C5 H52 single 0.970 0.020 1.090
   RAP C6 N7 single 1.467 0.020 1.467
   RAP C6 H61 single 0.970 0.020 1.090
   RAP C6 H62 single 0.970 0.020 1.090
   RAP N7 C8 single 1.337 0.020 1.337
   RAP C8 O3 double 1.233 0.020 1.233
   RAP C8 C9 single 1.533 0.020 1.533
   RAP C9 O4 double 1.206 0.020 1.206
   RAP C9 C10 single 1.546 0.020 1.546
   RAP C10 O5 single 1.417 0.020 1.417
   RAP C10 O6 single 1.401 0.020 1.401
   RAP C10 C11 single 1.543 0.020 1.543
   RAP O5 C14 single 1.446 0.020 1.446
   RAP O6 HO6 single 0.850 0.020 0.980
   RAP C11 C12 single 1.533 0.020 1.533
   RAP C11 C43 single 1.525 0.020 1.525
   RAP C11 H11 single 0.970 0.020 1.090
   RAP C12 C13 single 1.528 0.020 1.528
   RAP C12 H121 single 0.970 0.020 1.090
   RAP C12 H122 single 0.970 0.020 1.090
   RAP C13 C14 single 1.519 0.020 1.519
   RAP C13 H131 single 0.970 0.020 1.090
   RAP C13 H132 single 0.970 0.020 1.090
   RAP C14 C15 single 1.519 0.020 1.519
   RAP C14 H14 single 0.970 0.020 1.090
   RAP C15 C16 single 1.525 0.020 1.525
   RAP C15 H151 single 0.970 0.020 1.090
   RAP C15 H152 single 0.970 0.020 1.090
   RAP C16 O7 single 1.434 0.020 1.434
   RAP C16 C17 single 1.512 0.020 1.512
   RAP C16 H16 single 0.970 0.020 1.090
   RAP O7 C50 single 1.419 0.020 1.419
   RAP C17 C18 double 1.345 0.020 1.345
   RAP C17 C44 single 1.501 0.020 1.501
   RAP C18 C19 single 1.441 0.020 1.441
   RAP C18 H18 single 0.930 0.020 1.080
   RAP C19 C20 double 1.348 0.020 1.348
   RAP C19 H19 single 0.930 0.020 1.080
   RAP C20 C21 single 1.442 0.020 1.442
   RAP C20 H20 single 0.930 0.020 1.080
   RAP C21 C22 double 1.339 0.020 1.339
   RAP C21 H21 single 0.930 0.020 1.080
   RAP C22 C23 single 1.496 0.020 1.496
   RAP C22 H22 single 0.930 0.020 1.080
   RAP C23 C24 single 1.543 0.020 1.543
   RAP C23 C45 single 1.534 0.020 1.534
   RAP C23 H23 single 0.970 0.020 1.090
   RAP C24 C25 single 1.546 0.020 1.546
   RAP C24 H241 single 0.970 0.020 1.090
   RAP C24 H242 single 0.970 0.020 1.090
   RAP C25 C26 single 1.511 0.020 1.511
   RAP C25 C46 single 1.524 0.020 1.524
   RAP C25 H25 single 0.970 0.020 1.090
   RAP C26 O8 double 1.213 0.020 1.213
   RAP C26 C27 single 1.537 0.020 1.537
   RAP C27 O9 single 1.410 0.020 1.410
   RAP C27 C28 single 1.543 0.020 1.543
   RAP C27 H27 single 0.970 0.020 1.090
   RAP O9 C51 single 1.422 0.020 1.422
   RAP C28 O10 single 1.420 0.020 1.420
   RAP C28 C29 single 1.520 0.020 1.520
   RAP C28 H28 single 0.970 0.020 1.090
   RAP O10 HO1 single 0.850 0.020 0.980
   RAP C29 C30 double 1.333 0.020 1.333
   RAP C29 C47 single 1.501 0.020 1.501
   RAP C30 C31 single 1.510 0.020 1.510
   RAP C30 H30 single 0.930 0.020 1.080
   RAP C31 C32 single 1.524 0.020 1.524
   RAP C31 C48 single 1.526 0.020 1.526
   RAP C31 H31 single 0.970 0.020 1.090
   RAP C32 O11 double 1.215 0.020 1.215
   RAP C32 C33 single 1.516 0.020 1.516
   RAP C33 C34 single 1.521 0.020 1.521
   RAP C33 H331 single 0.970 0.020 1.090
   RAP C33 H332 single 0.970 0.020 1.090
   RAP C34 C35 single 1.533 0.020 1.533
   RAP C34 H34 single 0.970 0.020 1.090
   RAP C35 C36 single 1.534 0.020 1.534
   RAP C35 C49 single 1.529 0.020 1.529
   RAP C35 H35 single 0.970 0.020 1.090
   RAP C36 C37 single 1.532 0.020 1.532
   RAP C36 H361 single 0.970 0.020 1.090
   RAP C36 H362 single 0.970 0.020 1.090
   RAP C37 C38 single 1.532 0.020 1.532
   RAP C37 C42 single 1.531 0.020 1.531
   RAP C37 H37 single 0.970 0.020 1.090
   RAP C38 C39 single 1.525 0.020 1.525
   RAP C38 H381 single 0.970 0.020 1.090
   RAP C38 H382 single 0.970 0.020 1.090
   RAP C39 O12 single 1.430 0.020 1.430
   RAP C39 C40 single 1.523 0.020 1.523
   RAP C39 H39 single 0.970 0.020 1.090
   RAP O12 C52 single 1.423 0.020 1.423
   RAP C40 O13 single 1.434 0.020 1.434
   RAP C40 C41 single 1.525 0.020 1.525
   RAP C40 H40 single 0.970 0.020 1.090
   RAP O13 HO3 single 0.850 0.020 0.980
   RAP C41 C42 single 1.527 0.020 1.527
   RAP C41 H411 single 0.970 0.020 1.090
   RAP C41 H412 single 0.970 0.020 1.090
   RAP C42 H421 single 0.970 0.020 1.090
   RAP C42 H422 single 0.970 0.020 1.090
   RAP C43 H431 single 0.970 0.020 1.090
   RAP C43 H432 single 0.970 0.020 1.090
   RAP C43 H433 single 0.970 0.020 1.090
   RAP C44 H441 single 0.970 0.020 1.090
   RAP C44 H442 single 0.970 0.020 1.090
   RAP C44 H443 single 0.970 0.020 1.090
   RAP C45 H451 single 0.970 0.020 1.090
   RAP C45 H452 single 0.970 0.020 1.090
   RAP C45 H453 single 0.970 0.020 1.090
   RAP C46 H461 single 0.970 0.020 1.090
   RAP C46 H462 single 0.970 0.020 1.090
   RAP C46 H463 single 0.970 0.020 1.090
   RAP C47 H471 single 0.970 0.020 1.090
   RAP C47 H472 single 0.970 0.020 1.090
   RAP C47 H473 single 0.970 0.020 1.090
   RAP C48 H481 single 0.970 0.020 1.090
   RAP C48 H482 single 0.970 0.020 1.090
   RAP C48 H483 single 0.970 0.020 1.090
   RAP C49 H491 single 0.970 0.020 1.090
   RAP C49 H492 single 0.970 0.020 1.090
   RAP C49 H493 single 0.970 0.020 1.090
   RAP C50 H501 single 0.970 0.020 1.090
   RAP C50 H502 single 0.970 0.020 1.090
   RAP C50 H503 single 0.970 0.020 1.090
   RAP C51 H511 single 0.970 0.020 1.090
   RAP C51 H512 single 0.970 0.020 1.090
   RAP C51 H513 single 0.970 0.020 1.090
   RAP C52 H521 single 0.970 0.020 1.090
   RAP C52 H522 single 0.970 0.020 1.090
   RAP C52 H523 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RAP C2 C1 O2 122.38 3.000
   RAP C2 C1 O1 112.28 3.000
   RAP O2 C1 O1 125.22 3.000
   RAP C34 O1 C1 118.63 3.000
   RAP H2 C2 N7 106.53 3.000
   RAP H2 C2 C3 109.28 3.000
   RAP N7 C2 C3 110.62 3.000
   RAP H2 C2 C1 104.10 3.000
   RAP N7 C2 C1 113.30 3.000
   RAP C3 C2 C1 112.56 3.000
   RAP H32 C3 H31A 107.65 3.000
   RAP H32 C3 C4 109.66 3.000
   RAP H31A C3 C4 111.36 3.000
   RAP H32 C3 C2 107.51 3.000
   RAP H31A C3 C2 108.54 3.000
   RAP C4 C3 C2 111.95 3.000
   RAP H42 C4 H41 107.02 3.000
   RAP H42 C4 C5 110.48 3.000
   RAP H41 C4 C5 109.48 3.000
   RAP H42 C4 C3 109.77 3.000
   RAP H41 C4 C3 109.74 3.000
   RAP C5 C4 C3 110.30 3.000
   RAP H52 C5 H51 107.58 3.000
   RAP H52 C5 C6 109.28 3.000
   RAP H51 C5 C6 108.47 3.000
   RAP H52 C5 C4 109.80 3.000
   RAP H51 C5 C4 110.87 3.000
   RAP C6 C5 C4 110.75 3.000
   RAP H62 C6 H61 107.17 3.000
   RAP H62 C6 N7 108.88 3.000
   RAP H61 C6 N7 107.87 3.000
   RAP H62 C6 C5 111.46 3.000
   RAP H61 C6 C5 110.22 3.000
   RAP N7 C6 C5 111.10 3.000
   RAP C8 N7 C6 124.14 3.000
   RAP C8 N7 C2 118.99 3.000
   RAP C6 N7 C2 116.83 3.000
   RAP C9 C8 O3 114.97 3.000
   RAP C9 C8 N7 119.51 3.000
   RAP O3 C8 N7 125.24 3.000
   RAP C10 C9 O4 122.83 3.000
   RAP C10 C9 C8 118.89 3.000
   RAP O4 C9 C8 118.06 3.000
   RAP C11 C10 O6 113.14 3.000
   RAP C11 C10 O5 110.64 3.000
   RAP O6 C10 O5 111.45 3.000
   RAP C11 C10 C9 112.66 3.000
   RAP O6 C10 C9 106.46 3.000
   RAP O5 C10 C9 101.89 3.000
   RAP C14 O5 C10 115.00 3.000
   RAP HO6 O6 C10 109.88 3.000
   RAP H11 C11 C43 108.56 3.000
   RAP H11 C11 C12 107.52 3.000
   RAP C43 C11 C12 112.46 3.000
   RAP H11 C11 C10 105.66 3.000
   RAP C43 C11 C10 112.72 3.000
   RAP C12 C11 C10 109.56 3.000
   RAP H122 C12 H121 106.10 3.000
   RAP H122 C12 C13 110.57 3.000
   RAP H121 C12 C13 109.56 3.000
   RAP H122 C12 C11 108.48 3.000
   RAP H121 C12 C11 110.13 3.000
   RAP C13 C12 C11 111.84 3.000
   RAP H132 C13 H131 107.50 3.000
   RAP H132 C13 C14 109.04 3.000
   RAP H131 C13 C14 109.56 3.000
   RAP H132 C13 C12 110.35 3.000
   RAP H131 C13 C12 110.01 3.000
   RAP C14 C13 C12 110.34 3.000
   RAP H14 C14 C15 109.12 3.000
   RAP H14 C14 C13 109.45 3.000
   RAP C15 C14 C13 115.22 3.000
   RAP H14 C14 O5 108.04 3.000
   RAP C15 C14 O5 105.02 3.000
   RAP C13 C14 O5 109.71 3.000
   RAP H152 C15 H151 107.29 3.000
   RAP H152 C15 C16 109.39 3.000
   RAP H151 C15 C16 108.40 3.000
   RAP H152 C15 C14 108.38 3.000
   RAP H151 C15 C14 109.12 3.000
   RAP C16 C15 C14 114.05 3.000
   RAP H16 C16 C17 108.07 3.000
   RAP H16 C16 O7 108.31 3.000
   RAP C17 C16 O7 112.29 3.000
   RAP H16 C16 C15 109.60 3.000
   RAP C17 C16 C15 111.58 3.000
   RAP O7 C16 C15 106.93 3.000
   RAP C50 O7 C16 113.39 3.000
   RAP C44 C17 C18 124.50 3.000
   RAP C44 C17 C16 116.41 3.000
   RAP C18 C17 C16 119.07 3.000
   RAP H18 C18 C19 115.76 3.000
   RAP H18 C18 C17 117.70 3.000
   RAP C19 C18 C17 126.46 3.000
   RAP H19 C19 C20 117.85 3.000
   RAP H19 C19 C18 118.11 3.000
   RAP C20 C19 C18 123.90 3.000
   RAP H20 C20 C21 117.28 3.000
   RAP H20 C20 C19 119.34 3.000
   RAP C21 C20 C19 123.24 3.000
   RAP H21 C21 C22 118.70 3.000
   RAP H21 C21 C20 116.40 3.000
   RAP C22 C21 C20 124.79 3.000
   RAP H22 C22 C23 116.16 3.000
   RAP H22 C22 C21 119.10 3.000
   RAP C23 C22 C21 124.62 3.000
   RAP H23 C23 C45 108.43 3.000
   RAP H23 C23 C24 108.54 3.000
   RAP C45 C23 C24 109.71 3.000
   RAP H23 C23 C22 108.27 3.000
   RAP C45 C23 C22 111.67 3.000
   RAP C24 C23 C22 110.13 3.000
   RAP H242 C24 H241 106.85 3.000
   RAP H242 C24 C25 109.72 3.000
   RAP H241 C24 C25 109.13 3.000
   RAP H242 C24 C23 107.88 3.000
   RAP H241 C24 C23 109.25 3.000
   RAP C25 C24 C23 113.77 3.000
   RAP H25 C25 C46 109.17 3.000
   RAP H25 C25 C26 107.47 3.000
   RAP C46 C25 C26 112.32 3.000
   RAP H25 C25 C24 107.11 3.000
   RAP C46 C25 C24 113.13 3.000
   RAP C26 C25 C24 107.37 3.000
   RAP C27 C26 O8 121.08 3.000
   RAP C27 C26 C25 115.93 3.000
   RAP O8 C26 C25 122.94 3.000
   RAP H27 C27 C28 107.65 3.000
   RAP H27 C27 O9 109.73 3.000
   RAP C28 C27 O9 107.26 3.000
   RAP H27 C27 C26 107.89 3.000
   RAP C28 C27 C26 111.86 3.000
   RAP O9 C27 C26 112.33 3.000
   RAP C51 O9 C27 113.49 3.000
   RAP H28 C28 C29 106.85 3.000
   RAP H28 C28 O10 109.63 3.000
   RAP C29 C28 O10 114.23 3.000
   RAP H28 C28 C27 104.05 3.000
   RAP C29 C28 C27 114.35 3.000
   RAP O10 C28 C27 107.20 3.000
   RAP HO1 O10 C28 108.45 3.000
   RAP C47 C29 C30 125.30 3.000
   RAP C47 C29 C28 114.30 3.000
   RAP C30 C29 C28 120.37 3.000
   RAP H30 C30 C31 113.87 3.000
   RAP H30 C30 C29 117.97 3.000
   RAP C31 C30 C29 128.17 3.000
   RAP H31 C31 C48 109.63 3.000
   RAP H31 C31 C32 107.23 3.000
   RAP C48 C31 C32 112.39 3.000
   RAP H31 C31 C30 110.27 3.000
   RAP C48 C31 C30 111.18 3.000
   RAP C32 C31 C30 106.01 3.000
   RAP C33 C32 O11 121.76 3.000
   RAP C33 C32 C31 116.24 3.000
   RAP O11 C32 C31 121.98 3.000
   RAP H332 C33 H331 106.58 3.000
   RAP H332 C33 C34 109.91 3.000
   RAP H331 C33 C34 109.39 3.000
   RAP H332 C33 C32 107.28 3.000
   RAP H331 C33 C32 109.73 3.000
   RAP C34 C33 C32 113.70 3.000
   RAP H34 C34 C35 109.64 3.000
   RAP H34 C34 C33 109.63 3.000
   RAP C35 C34 C33 115.13 3.000
   RAP H34 C34 O1 107.17 3.000
   RAP C35 C34 O1 107.37 3.000
   RAP C33 C34 O1 107.57 3.000
   RAP H35 C35 C49 107.68 3.000
   RAP H35 C35 C36 107.86 3.000
   RAP C49 C35 C36 110.49 3.000
   RAP H35 C35 C34 105.07 3.000
   RAP C49 C35 C34 112.67 3.000
   RAP C36 C35 C34 112.68 3.000
   RAP H362 C36 H361 105.96 3.000
   RAP H362 C36 C37 108.21 3.000
   RAP H361 C36 C37 108.63 3.000
   RAP H362 C36 C35 107.02 3.000
   RAP H361 C36 C35 109.46 3.000
   RAP C37 C36 C35 117.01 3.000
   RAP H37 C37 C42 107.73 3.000
   RAP H37 C37 C38 107.88 3.000
   RAP C42 C37 C38 109.88 3.000
   RAP H37 C37 C36 108.68 3.000
   RAP C42 C37 C36 113.31 3.000
   RAP C38 C37 C36 109.20 3.000
   RAP H382 C38 H381 106.82 3.000
   RAP H382 C38 C39 107.97 3.000
   RAP H381 C38 C39 108.54 3.000
   RAP H382 C38 C37 108.96 3.000
   RAP H381 C38 C37 110.17 3.000
   RAP C39 C38 C37 114.12 3.000
   RAP H39 C39 C40 108.02 3.000
   RAP H39 C39 O12 109.15 3.000
   RAP C40 C39 O12 111.69 3.000
   RAP H39 C39 C38 110.03 3.000
   RAP C40 C39 C38 110.73 3.000
   RAP O12 C39 C38 107.22 3.000
   RAP C52 O12 C39 115.14 3.000
   RAP H40 C40 C41 109.34 3.000
   RAP H40 C40 O13 109.30 3.000
   RAP C41 C40 O13 111.37 3.000
   RAP H40 C40 C39 107.71 3.000
   RAP C41 C40 C39 110.72 3.000
   RAP O13 C40 C39 108.31 3.000
   RAP HO3 O13 C40 107.93 3.000
   RAP H412 C41 H411 107.09 3.000
   RAP H412 C41 C42 110.57 3.000
   RAP H411 C41 C42 109.81 3.000
   RAP H412 C41 C40 108.95 3.000
   RAP H411 C41 C40 108.41 3.000
   RAP C42 C41 C40 111.87 3.000
   RAP H422 C42 H421 106.88 3.000
   RAP H422 C42 C41 109.30 3.000
   RAP H421 C42 C41 109.81 3.000
   RAP H422 C42 C37 110.73 3.000
   RAP H421 C42 C37 108.96 3.000
   RAP C41 C42 C37 111.07 3.000
   RAP H433 C43 H432 108.20 3.000
   RAP H433 C43 H431 107.92 3.000
   RAP H432 C43 H431 107.82 3.000
   RAP H433 C43 C11 111.56 3.000
   RAP H432 C43 C11 111.54 3.000
   RAP H431 C43 C11 109.65 3.000
   RAP H443 C44 H442 106.93 3.000
   RAP H443 C44 H441 108.39 3.000
   RAP H442 C44 H441 107.69 3.000
   RAP H443 C44 C17 110.16 3.000
   RAP H442 C44 C17 111.03 3.000
   RAP H441 C44 C17 112.44 3.000
   RAP H453 C45 H452 108.13 3.000
   RAP H453 C45 H451 108.09 3.000
   RAP H452 C45 H451 108.34 3.000
   RAP H453 C45 C23 110.63 3.000
   RAP H452 C45 C23 110.88 3.000
   RAP H451 C45 C23 110.67 3.000
   RAP H463 C46 H462 108.42 3.000
   RAP H463 C46 H461 108.30 3.000
   RAP H462 C46 H461 107.90 3.000
   RAP H463 C46 C25 110.97 3.000
   RAP H462 C46 C25 110.46 3.000
   RAP H461 C46 C25 110.70 3.000
   RAP H473 C47 H472 107.01 3.000
   RAP H473 C47 H471 107.56 3.000
   RAP H472 C47 H471 108.28 3.000
   RAP H473 C47 C29 111.16 3.000
   RAP H472 C47 C29 110.06 3.000
   RAP H471 C47 C29 112.55 3.000
   RAP H483 C48 H482 108.50 3.000
   RAP H483 C48 H481 108.35 3.000
   RAP H482 C48 H481 108.50 3.000
   RAP H483 C48 C31 110.81 3.000
   RAP H482 C48 C31 109.88 3.000
   RAP H481 C48 C31 110.73 3.000
   RAP H493 C49 H492 108.20 3.000
   RAP H493 C49 H491 108.09 3.000
   RAP H492 C49 H491 107.64 3.000
   RAP H493 C49 C35 111.46 3.000
   RAP H492 C49 C35 111.37 3.000
   RAP H491 C49 C35 109.94 3.000
   RAP H503 C50 H502 108.54 3.000
   RAP H503 C50 H501 109.26 3.000
   RAP H502 C50 H501 109.33 3.000
   RAP H503 C50 O7 111.70 3.000
   RAP H502 C50 O7 110.91 3.000
   RAP H501 C50 O7 107.05 3.000
   RAP H513 C51 H512 109.02 3.000
   RAP H513 C51 H511 109.42 3.000
   RAP H512 C51 H511 109.24 3.000
   RAP H513 C51 O9 110.68 3.000
   RAP H512 C51 O9 111.56 3.000
   RAP H511 C51 O9 106.88 3.000
   RAP H523 C52 H522 109.16 3.000
   RAP H523 C52 H521 109.11 3.000
   RAP H522 C52 H521 109.24 3.000
   RAP H523 C52 O12 110.93 3.000
   RAP H522 C52 O12 111.54 3.000
   RAP H521 C52 O12 106.80 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   RAP CONST_01 C9 C8 N7 C2 180.00 0.0 0
   RAP CONST_02 C9 C8 N7 C6 0.00 0.0 0
   RAP CONST_03 O3 C8 N7 C2 0.00 0.0 0
   RAP CONST_04 O3 C8 N7 C6 180.00 0.0 0
   RAP Var_01 C19 C18 C17 C16 174.55 0.0 0
   RAP Var_02 C21 C20 C19 C18 172.49 0.0 0
   RAP Var_03 C23 C22 C21 C20 173.09 0.0 0
   RAP Var_04 C31 C30 C29 C28 178.37 0.0 0
   RAP Var_05 C33 C34 O1 C1 131.06 30.0 1
   RAP Var_06 C4 C3 C2 C1 -76.37 30.0 3
   RAP Var_07 C6 N7 C2 C1 75.89 30.0 1
   RAP Var_08 C8 N7 C2 C1 -102.29 30.0 1
   RAP Var_09 C3 C2 C1 O1 147.86 30.0 1
   RAP Var_10 N7 C2 C1 O1 21.40 30.0 1
   RAP Var_11 C32 C33 C34 O1 -74.16 30.0 1
   RAP Var_12 C34 O1 C1 C2 174.30 30.0 1
   RAP Var_13 C5 C4 C3 C2 -54.94 30.0 1
   RAP Var_14 C5 C6 N7 C2 53.10 30.0 3
   RAP Var_15 C6 N7 C2 C3 -51.58 30.0 1
   RAP Var_16 C8 N7 C2 C3 130.24 30.0 1
   RAP Var_17 C6 C5 C4 C3 55.59 30.0 1
   RAP Var_18 N7 C2 C3 C4 51.51 30.0 3
   RAP Var_19 N7 C6 C5 C4 -53.50 30.0 1
   RAP Var_20 C8 N7 C6 C5 -128.82 30.0 3
   RAP Var_21 C10 C9 C8 N7 -101.61 30.0 1
   RAP Var_22 O5 C10 C9 C8 64.87 30.0 1
   RAP Var_23 C11 C10 C9 C8 -53.70 30.0 1
   RAP Var_24 C14 O5 C10 C9 -179.79 30.0 1
   RAP Var_25 C12 C11 C10 C9 166.81 30.0 3
   RAP Var_26 C13 C14 O5 C10 60.34 30.0 1
   RAP Var_27 C15 C14 O5 C10 -175.27 30.0 1
   RAP Var_28 C13 C12 C11 C10 -51.62 30.0 1
   RAP Var_29 C12 C11 C10 O5 53.49 30.0 3
   RAP Var_30 C12 C13 C14 O5 -54.77 30.0 3
   RAP Var_31 C16 C15 C14 O5 178.17 30.0 1
   RAP Var_32 C14 O5 C10 C11 -59.79 30.0 1
   RAP Var_33 C14 C13 C12 C11 53.06 30.0 1
   RAP Var_34 C15 C14 C13 C12 -173.01 30.0 3
   RAP Var_35 C16 C15 C14 C13 -61.01 30.0 1
   RAP Var_36 C17 C16 C15 C14 176.87 30.0 1
   RAP Var_37 C18 C17 C16 C15 -116.65 30.0 1
   RAP Var_38 C20 C19 C18 C17 -173.85 30.0 1
   RAP Var_39 C22 C21 C20 C19 -173.34 30.0 1
   RAP Var_40 C24 C23 C22 C21 -112.75 30.0 1
   RAP Var_41 C25 C24 C23 C22 56.62 30.0 1
   RAP Var_42 C26 C25 C24 C23 -166.32 30.0 1
   RAP Var_43 C27 C26 C25 C24 85.71 30.0 1
   RAP Var_44 C28 C27 C26 C25 84.37 30.0 1
   RAP Var_45 C29 C28 C27 C26 -74.67 30.0 1
   RAP Var_46 C30 C29 C28 C27 112.15 30.0 1
   RAP Var_47 C32 C31 C30 C29 -106.98 30.0 1
   RAP Var_48 C33 C32 C31 C30 77.17 30.0 1
   RAP Var_49 C34 C33 C32 C31 -137.83 30.0 1
   RAP Var_50 C40 C39 C38 C37 -53.69 30.0 1
   RAP Var_51 C40 C41 C42 C37 57.34 30.0 1
   RAP Var_52 C41 C42 C37 C38 -53.92 30.0 1
   RAP Var_53 C41 C40 C39 C38 54.12 30.0 1
   RAP Var_54 C42 C37 C38 C39 53.28 30.0 1
   RAP Var_55 C42 C41 C40 C39 -57.12 30.0 1
   RAP Var_56 C44 C17 C18 C19 -3.83 0.0 0
   RAP Var_57 C47 C29 C30 C31 0.70 0.0 0
   RAP Var_58 C35 C34 O1 C1 -104.48 30.0 1
   RAP Var_59 C34 O1 C1 O2 -1.96 30.0 1
   RAP Var_60 C3 C2 C1 O2 -35.77 30.0 1
   RAP Var_61 N7 C2 C1 O2 -162.23 30.0 1
   RAP Var_62 O4 C9 C8 N7 83.63 30.0 1
   RAP Var_63 O6 C10 C9 C8 -178.27 30.0 1
   RAP Var_64 C10 C9 C8 O3 84.25 30.0 1
   RAP Var_65 C43 C11 C10 C9 -67.16 30.0 3
   RAP Var_66 O5 C10 C9 O4 -120.64 30.0 1
   RAP Var_67 C11 C10 C9 O4 120.80 30.0 1
   RAP Var_68 C43 C11 C10 O5 179.52 30.0 3
   RAP Var_69 C14 O5 C10 O6 67.02 30.0 1
   RAP Var_70 C12 C11 C10 O6 -72.38 30.0 3
   RAP Var_71 C43 C11 C12 C13 -177.80 30.0 1
   RAP Var_72 O7 C16 C15 C14 -59.99 30.0 1
   RAP Var_73 C44 C17 C16 C15 61.86 30.0 1
   RAP Var_74 C18 C17 C16 O7 123.32 30.0 1
   RAP Var_75 C45 C23 C22 C21 125.09 30.0 1
   RAP Var_76 C46 C25 C24 C23 69.19 30.0 1
   RAP Var_77 O8 C26 C25 C24 -91.55 30.0 1
   RAP Var_78 C45 C23 C24 C25 179.93 30.0 1
   RAP Var_79 O9 C27 C26 C25 -154.94 30.0 1
   RAP Var_80 O10 C28 C27 C26 53.04 30.0 1
   RAP Var_81 C28 C27 C26 O8 -98.31 30.0 1
   RAP Var_82 C46 C25 C26 C27 -149.31 30.0 1
   RAP Var_83 C47 C29 C28 C27 -69.94 30.0 1
   RAP Var_84 C29 C28 C27 O9 161.73 30.0 1
   RAP Var_85 C30 C29 C28 O10 -11.88 30.0 1
   RAP Var_86 C48 C31 C30 C29 130.59 30.0 1
   RAP Var_87 O11 C32 C31 C30 -101.11 30.0 1
   RAP Var_88 C35 C34 C33 C32 166.20 30.0 1
   RAP Var_89 C34 C33 C32 O11 40.45 30.0 1
   RAP Var_90 C48 C31 C32 C33 -161.18 30.0 1
   RAP Var_91 C39 C38 C37 C36 178.14 30.0 1
   RAP Var_92 C41 C42 C37 C36 -176.37 30.0 1
   RAP Var_93 O12 C39 C38 C37 -175.77 30.0 1
   RAP Var_94 O13 C40 C39 C38 176.51 30.0 1
   RAP Var_95 C41 C40 C39 O12 173.55 30.0 1
   RAP Var_96 C42 C41 C40 O13 -177.69 30.0 1
   RAP Var_97 H18 C18 C17 C16 -2.14 0.0 0
   RAP Var_98 H20 C20 C19 C18 -3.05 0.0 0
   RAP Var_99 H22 C22 C21 C20 -2.73 0.0 0
   RAP Var_100 H19 C19 C20 C21 -3.21 0.0 0
   RAP Var_101 H21 C21 C22 C23 -3.01 0.0 0
   RAP Var_102 H30 C30 C29 C28 -1.53 0.0 0
   RAP Var_103 H34 C34 O1 C1 13.24 30.0 1
   RAP Var_104 H31A C3 C2 C1 46.96 30.0 3
   RAP Var_105 H32 C3 C2 C1 163.13 30.0 3
   RAP Var_106 H2 C2 C1 O1 -93.92 30.0 1
   RAP Var_107 H331 C33 C34 O1 162.80 30.0 1
   RAP Var_108 H332 C33 C34 O1 46.10 30.0 1
   RAP Var_109 H41 C4 C3 C2 65.75 30.0 1
   RAP Var_110 H42 C4 C3 C2 -176.90 30.0 1
   RAP Var_111 H61 C6 N7 C2 -67.80 30.0 3
   RAP Var_112 H62 C6 N7 C2 176.22 30.0 3
   RAP Var_113 H51 C5 C4 C3 176.06 30.0 1
   RAP Var_114 H52 C5 C4 C3 -65.19 30.0 1
   RAP Var_115 H11 C11 C10 C9 51.25 30.0 3
   RAP Var_116 H14 C14 O5 C10 -58.91 30.0 1
   RAP Var_117 H121 C12 C11 C10 70.45 30.0 1
   RAP Var_118 H122 C12 C11 C10 -173.84 30.0 1
   RAP Var_119 H131 C13 C14 O5 -176.03 30.0 3
   RAP Var_120 H132 C13 C14 O5 66.57 30.0 3
   RAP Var_121 H151 C15 C14 O5 -60.46 30.0 1
   RAP Var_122 H152 C15 C14 O5 56.07 30.0 1
   RAP Var_123 H16 C16 C15 C14 57.20 30.0 1
   RAP Var_124 H23 C23 C22 C21 5.79 30.0 1
   RAP Var_125 H241 C24 C23 C22 178.85 30.0 1
   RAP Var_126 H242 C24 C23 C22 -65.35 30.0 1
   RAP Var_127 H25 C25 C24 C23 -51.14 30.0 1
   RAP Var_128 H27 C27 C26 C25 -33.86 30.0 1
   RAP Var_129 H28 C28 C27 C26 169.14 30.0 1
   RAP Var_130 H31 C31 C30 C29 8.77 30.0 1
   RAP Var_131 H39 C39 C38 C37 65.65 30.0 1
   RAP Var_132 H411 C41 C42 C37 -63.08 30.0 1
   RAP Var_133 H412 C41 C42 C37 178.96 30.0 1
   RAP Var_134 H421 C42 C37 C38 67.17 30.0 1
   RAP Var_135 H422 C42 C37 C38 -175.55 30.0 1
   RAP Var_136 H40 C40 C39 C38 -65.38 30.0 1
   RAP Var_137 H37 C37 C38 C39 -63.91 30.0 1
   RAP Var_138 H381 C38 C39 C40 -176.96 30.0 1
   RAP Var_139 H382 C38 C39 C40 67.60 30.0 1
   RAP Var_140 C36 C35 C34 O1 170.29 30.0 3
   RAP Var_141 C49 C35 C34 O1 -63.86 30.0 3
   RAP Var_142 O4 C9 C8 O3 -90.51 30.0 1
   RAP Var_143 O6 C10 C9 O4 -3.77 30.0 1
   RAP Var_144 C43 C11 C10 O6 53.66 30.0 3
   RAP Var_145 C50 O7 C16 C15 170.36 30.0 3
   RAP Var_146 C44 C17 C16 O7 -58.17 30.0 1
   RAP Var_147 C50 O7 C16 C17 -66.94 30.0 3
   RAP Var_148 C51 O9 C27 C26 74.04 30.0 3
   RAP Var_149 C46 C25 C26 O8 33.42 30.0 1
   RAP Var_150 O9 C27 C26 O8 22.39 30.0 1
   RAP Var_151 O10 C28 C27 O9 -70.56 30.0 1
   RAP Var_152 C51 O9 C27 C28 -162.65 30.0 3
   RAP Var_153 C47 C29 C28 O10 166.03 30.0 1
   RAP Var_154 C48 C31 C32 O11 20.54 30.0 1
   RAP Var_155 C36 C35 C34 C33 -69.96 30.0 3
   RAP Var_156 C49 C35 C34 C33 55.89 30.0 3
   RAP Var_157 C37 C36 C35 C34 -56.08 30.0 3
   RAP Var_158 C38 C37 C36 C35 -175.57 30.0 3
   RAP Var_159 C42 C37 C36 C35 -52.73 30.0 3
   RAP Var_160 C52 O12 C39 C38 -141.30 30.0 3
   RAP Var_161 O13 C40 C39 O12 -64.07 30.0 1
   RAP Var_162 C52 O12 C39 C40 97.22 30.0 3
   RAP Var_163 H35 C35 C34 O1 53.10 30.0 3
   RAP Var_164 HO6 O6 C10 C9 155.11 30.0 3
   RAP Var_165 H431 C43 C11 C10 175.34 30.0 3
   RAP Var_166 H432 C43 C11 C10 -65.30 30.0 3
   RAP Var_167 H433 C43 C11 C10 55.83 30.0 3
   RAP Var_168 H441 C44 C17 C16 161.11 30.0 3
   RAP Var_169 H442 C44 C17 C16 -78.15 30.0 3
   RAP Var_170 H443 C44 C17 C16 40.11 30.0 3
   RAP Var_171 H451 C45 C23 C22 179.57 30.0 3
   RAP Var_172 H452 C45 C23 C22 -60.17 30.0 3
   RAP Var_173 H453 C45 C23 C22 59.79 30.0 3
   RAP Var_174 H461 C46 C25 C24 178.40 30.0 3
   RAP Var_175 H462 C46 C25 C24 -62.16 30.0 3
   RAP Var_176 H463 C46 C25 C24 58.11 30.0 3
   RAP Var_177 HO1 O10 C28 C27 169.47 30.0 3
   RAP Var_178 H471 C47 C29 C28 -177.39 30.0 3
   RAP Var_179 H472 C47 C29 C28 -56.50 30.0 3
   RAP Var_180 H473 C47 C29 C28 61.88 30.0 3
   RAP Var_181 H481 C48 C31 C30 177.36 30.0 3
   RAP Var_182 H482 C48 C31 C30 -62.80 30.0 3
   RAP Var_183 H483 C48 C31 C30 57.09 30.0 3
   RAP Var_184 H361 C36 C37 C38 59.94 30.0 1
   RAP Var_185 H362 C36 C37 C38 -54.67 30.0 1
   RAP Var_186 HO3 O13 C40 C39 179.44 30.0 3
   RAP Var_187 C49 C35 C36 C37 176.89 30.0 2
   RAP Var_188 H501 C50 O7 C16 -174.94 30.0 3
   RAP Var_189 H502 C50 O7 C16 -55.73 30.0 3
   RAP Var_190 H503 C50 O7 C16 65.49 30.0 3
   RAP Var_191 H511 C51 O9 C27 175.85 30.0 3
   RAP Var_192 H512 C51 O9 C27 -64.81 30.0 3
   RAP Var_193 H513 C51 O9 C27 56.77 30.0 3
   RAP Var_194 H491 C49 C35 C34 173.16 30.0 3
   RAP Var_195 H492 C49 C35 C34 -67.62 30.0 3
   RAP Var_196 H493 C49 C35 C34 53.32 30.0 3
   RAP Var_197 H521 C52 O12 C39 173.72 30.0 3
   RAP Var_198 H522 C52 O12 C39 -66.99 30.0 3
   RAP Var_199 H523 C52 O12 C39 54.93 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   RAP chir_01 C2 C1 C3 N7 positiv
   RAP chir_02 C10 O5 C9 C11 negativ
   RAP chir_03 C11 C10 C12 C43 negativ
   RAP chir_04 C14 O5 C15 C13 positiv
   RAP chir_05 C16 O7 C17 C15 positiv
   RAP chir_06 C23 C22 C24 C45 positiv
   RAP chir_07 C25 C46 C26 C24 negativ
   RAP chir_08 C27 O9 C28 C26 positiv
   RAP chir_09 C28 O10 C27 C29 negativ
   RAP chir_10 C31 C30 C32 C48 positiv
   RAP chir_11 C34 O1 C33 C35 negativ
   RAP chir_12 C35 C34 C36 C49 negativ
   RAP chir_13 C37 C36 C38 C42 negativ
   RAP chir_14 C39 O12 C38 C40 positiv
   RAP chir_15 C40 O13 C39 C41 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   RAP plan-1 C2 0.020
   RAP plan-1 C6 0.020
   RAP plan-1 N7 0.020
   RAP plan-1 C8 0.020
   RAP plan-1 O3 0.020
   RAP plan-1 C9 0.020
   RAP plan-2 C18 0.020
   RAP plan-2 C19 0.020
   RAP plan-2 C20 0.020
   RAP plan-2 C21 0.020
   RAP plan-2 H19 0.020
   RAP plan-2 H20 0.020
   RAP plan-3 C20 0.020
   RAP plan-3 C21 0.020
   RAP plan-3 C22 0.020
   RAP plan-3 C23 0.020
   RAP plan-3 H21 0.020
   RAP plan-3 H22 0.020
   RAP plan-4 C28 0.020
   RAP plan-4 C29 0.020
   RAP plan-4 C30 0.020
   RAP plan-4 C31 0.020
   RAP plan-4 C47 0.020
   RAP plan-4 H30 0.020
   RAP plan-5 C8 0.020
   RAP plan-5 C9 0.020
   RAP plan-5 O4 0.020
   RAP plan-5 C10 0.020
   RAP plan-6 C25 0.020
   RAP plan-6 C26 0.020
   RAP plan-6 O8 0.020
   RAP plan-6 C27 0.020
   RAP plan-7 C31 0.020
   RAP plan-7 C32 0.020
   RAP plan-7 O11 0.020
   RAP plan-7 C33 0.020
   RAP plan-8 C1 0.020
   RAP plan-8 O1 0.020
   RAP plan-8 O2 0.020
   RAP plan-8 C2 0.020
   RAP plan-9 C16 0.020
   RAP plan-9 C17 0.020
   RAP plan-9 C18 0.020
   RAP plan-9 C19 0.020
   RAP plan-9 C44 0.020
   RAP plan-9 H18 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RAP plan-1
   RAP plan-2
   RAP plan-3
   RAP plan-4
   RAP plan-5
   RAP plan-6
   RAP plan-7
   RAP plan-8
   RAP plan-9

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   RAP RAP 'RAPAMYCIN IMMUNOSUPPRESSANT DRUG' ligand 144 65 .

data_comp_CAS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   CAS N N NH2 0 -0.788 0.2821 -1.4376 -1.8868
   CAS CA C CH1 0 -0.187 -0.5465 -0.2884 -2.1807
   CAS CB C CH2 0 -0.567 -0.5696 0.7974 -1.0958
   CAS C C C 0 0.404 -0.1027 0.4035 -3.4930
   CAS O O O 0 -0.602 1.0772 0.2362 -3.8532
   CAS OXT O OC -1 -0.617 -0.9636 1.1130 -4.0503
   CAS SG S S2 0 -0.237 -1.1533 0.2037 0.5324
   CAS AS AS AS 0 0.430 0.7608 -0.2604 1.6113
   CAS CE1 C CH3 0 -0.884 0.2797 0.5585 3.3312
   CAS CE2 C CH3 0 -0.889 0.3598 -2.1171 2.1177
   CAS H H HNH2 0 0.330 1.2524 -1.1538 -1.8346
   CAS HA H HCH1 0 0.216 -1.5744 -0.6404 -2.3132
   CAS HB2 H HCH2 0 0.270 -1.2531 1.5973 -1.3825
   CAS HB3 H HCH2 0 0.263 0.4209 1.2432 -0.9760
   CAS HE11 H HCH3 0 0.253 1.0316 0.2890 4.0750
   CAS HE12 H HCH3 0 0.255 0.2667 1.6436 3.2334
   CAS HE13 H HCH3 0 0.254 -0.6954 0.2213 3.6841
   CAS HE21 H HCH3 0 0.254 0.4403 -2.7711 1.2493
   CAS HE22 H HCH3 0 0.254 1.0857 -2.4481 2.8628
   CAS HE23 H HCH3 0 0.255 -0.6406 -2.2100 2.5403

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   CAS N CA single 1.458 0.019 1.458
   CAS N H single 0.860 0.020 0.860
   CAS CA CB single 1.530 0.020 1.530
   CAS CA C single 1.525 0.021 1.525
   CAS CA HA single 0.970 0.020 0.970
   CAS CB SG single 1.829 0.020 1.829
   CAS CB HB2 single 0.970 0.020 1.090
   CAS CB HB3 single 0.970 0.020 1.090
   CAS C O deloc 1.231 0.020 1.231
   CAS C OXT deloc 1.247 0.020 1.247
   CAS SG AS single 2.246 0.020 2.246
   CAS AS CE1 single 1.965 0.020 1.965
   CAS AS CE2 single 1.966 0.020 1.966
   CAS CE1 HE11 single 0.970 0.020 1.090
   CAS CE1 HE12 single 0.970 0.020 1.090
   CAS CE1 HE13 single 0.970 0.020 1.090
   CAS CE2 HE21 single 0.970 0.020 1.090
   CAS CE2 HE22 single 0.970 0.020 1.090
   CAS CE2 HE23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   CAS H N CA 114.00 3.000
   CAS HA CA C 109.00 3.000
   CAS HA CA CB 109.00 3.000
   CAS C CA CB 110.10 1.900
   CAS HA CA N 110.00 3.000
   CAS C CA N 111.00 2.800
   CAS CB CA N 110.50 1.700
   CAS HB3 CB HB2 107.32 3.000
   CAS HB3 CB SG 108.91 3.000
   CAS HB2 CB SG 105.79 3.000
   CAS HB3 CB CA 110.63 3.000
   CAS HB2 CB CA 110.03 3.000
   CAS SG CB CA 113.86 3.000
   CAS OXT C O 126.98 3.000
   CAS OXT C CA 115.79 3.000
   CAS O C CA 120.80 1.700
   CAS AS SG CB 102.87 3.000
   CAS CE2 AS CE1 96.79 3.000
   CAS CE2 AS SG 98.34 3.000
   CAS CE1 AS SG 97.22 3.000
   CAS HE13 CE1 HE12 109.05 3.000
   CAS HE13 CE1 HE11 108.61 3.000
   CAS HE12 CE1 HE11 108.37 3.000
   CAS HE13 CE1 AS 111.93 3.000
   CAS HE12 CE1 AS 109.84 3.000
   CAS HE11 CE1 AS 108.97 3.000
   CAS HE23 CE2 HE22 108.65 3.000
   CAS HE23 CE2 HE21 109.00 3.000
   CAS HE22 CE2 HE21 108.23 3.000
   CAS HE23 CE2 AS 111.57 3.000
   CAS HE22 CE2 AS 109.06 3.000
   CAS HE21 CE2 AS 110.26 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   CAS Var_01 CE1 AS SG CB 135.88 30.0 3
   CAS Var_02 HE11 CE1 AS SG 170.29 30.0 3
   CAS Var_03 HE21 CE2 AS SG 74.63 30.0 3
   CAS Var_04 HB2 CB SG AS -143.23 30.0 1
   CAS Var_05 HB3 CB CA N 64.25 30.0 3
   CAS Var_06 C CA N H 170.000 180.000 72

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   CAS chir_01 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CAS plan-1 CA 0.020
   CAS plan-1 C 0.020
   CAS plan-1 O 0.020
   CAS plan-1 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CAS plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CAS CAS S-(dimethylarsanyl)-L-cysteine L-peptide 21 10 .

