data_2wce_qFit
_cell.length_a                    77.516
_cell.length_b                    77.516
_cell.length_c                    99.076
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      515563.040
_space_group.crystal_system       trigonal
_space_group.IT_number            146
_space_group.name_H-M_alt         'R 3 :H'
_space_group.name_Hall            ' R 3'
_symmetry.space_group_name_H-M    'R 3 :H'
_symmetry.space_group_name_Hall   ' R 3'
_symmetry.Int_Tables_number       146
_reflns.B_iso_Wilson_estimate     25.86
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.86
_refine.ls_d_res_high             1.77
_refine.pdbx_ls_sigma_F           2.00
_refine.ls_percent_reflns_obs     98.44
_refine.ls_number_reflns_obs      21282
_refine.ls_number_reflns_R_work   19322
_refine.ls_number_reflns_R_free   1960
_refine.ls_R_factor_obs           0.1721
_refine.ls_R_factor_R_work        0.1678
_refine.ls_R_factor_R_free        0.2161
_refine.ls_percent_reflns_R_free  9.21
_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             0.1912
_refine.pdbx_overall_phase_error  22.8864
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                31.67
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z
   3 -x+y,-x,z
   4 x+1/3,y+2/3,z+2/3
   5 -y+1/3,x-y+2/3,z+2/3
   6 -x+y+1/3,-x+2/3,z+2/3
   7 x+2/3,y+1/3,z+1/3
   8 -y+2/3,x-y+1/3,z+1/3
   9 -x+y+2/3,-x+1/3,z+1/3

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 2060 0.0132 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2811 1.1219 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 325 0.0596 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 356 0.0068 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 789 17.1641 ? ?

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' 4.27 39.86 1340 0.1720 95.09 0.2121 133
   'X-RAY DIFFRACTION' 3.39 4.26 1404 0.1466 98.90 0.1970 127
   'X-RAY DIFFRACTION' 2.96 3.39 1389 0.1541 99.35 0.2139 147
   'X-RAY DIFFRACTION' 2.69 2.96 1394 0.1832 99.35 0.2093 142
   'X-RAY DIFFRACTION' 2.50 2.69 1368 0.1650 99.02 0.2135 147
   'X-RAY DIFFRACTION' 2.35 2.50 1377 0.1656 98.90 0.2204 155
   'X-RAY DIFFRACTION' 2.23 2.35 1394 0.1478 98.58 0.2042 138
   'X-RAY DIFFRACTION' 2.13 2.23 1397 0.1678 99.10 0.2209 136
   'X-RAY DIFFRACTION' 2.05 2.13 1366 0.1624 98.11 0.2155 141
   'X-RAY DIFFRACTION' 1.98 2.05 1365 0.1813 98.37 0.2184 140
   'X-RAY DIFFRACTION' 1.92 1.98 1391 0.1977 98.90 0.2672 139
   'X-RAY DIFFRACTION' 1.86 1.92 1389 0.2113 98.77 0.2560 142
   'X-RAY DIFFRACTION' 1.81 1.86 1402 0.2158 98.65 0.2613 134
   'X-RAY DIFFRACTION' 1.77 1.81 1346 0.2505 97.12 0.2890 139

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

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 SER A 75 C SER A 76 C . MSE A 76 N MSE C 1 N . 'TRANS from Monomer Library or GeoStd'
   C00002 covale VAL A 77 N VAL A 77 N . MSE A 76 C MSE C 1 C . 'TRANS from Monomer Library or GeoStd'
   C00003 covale VAL A 77 N VAL A 77 N . MSE A 76 C MSE C 1 C . 'TRANS from Monomer Library or GeoStd'
   C00004 covale SER B 75 C SER B 76 C . MSE B 76 N MSE F 1 N . 'TRANS from Monomer Library or GeoStd'
   C00005 covale SER B 75 C SER B 76 C . MSE B 76 N MSE F 1 N . 'TRANS from Monomer Library or GeoStd'
   C00006 covale VAL B 77 N VAL B 77 N . MSE B 76 C MSE F 1 C . 'TRANS from Monomer Library or GeoStd'
   C00007 covale VAL B 77 N VAL B 77 N . MSE B 76 C MSE F 1 C . 'TRANS from Monomer Library or GeoStd'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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.
;
 .
   Se . . 26.02326 7.89457 . . 1.54240 29.12501 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MSE
   NA
   PHE
   SER
   THR
   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 0 ? 21.77999 36.41760 -5.24053 1.000 35.18371 N ? A ? 1 N 1
   ATOM 2 CA . SER A 0 ? 20.65267 35.65290 -4.60172 1.000 22.54617 C ? A ? 1 CA 1
   ATOM 3 C . SER A 0 ? 20.75631 35.68557 -3.11649 1.000 21.30747 C ? A ? 1 C 1
   ATOM 4 O . SER A 0 ? 21.81748 35.90642 -2.55910 1.000 23.90159 O ? A ? 1 O 1
   ATOM 5 CB . SER A 0 ? 20.66621 34.18866 -5.04732 1.000 29.08234 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 0 ? 20.78184 34.10930 -6.44343 1.000 36.13875 O ? A ? 1 OG 1
   ATOM 7 H1 . SER A 0 ? 21.47098 36.87189 -5.94070 1.000 42.24072 H ? A ? 1 H1 1
   ATOM 8 H2 . SER A 0 ? 22.12675 36.98456 -4.64858 1.000 42.24072 H ? A ? 1 H2 1
   ATOM 9 H3 . SER A 0 ? 22.40904 35.84866 -5.51017 1.000 42.24072 H ? A ? 1 H3 1
   ATOM 10 HA . SER A 0 ? 19.81789 36.06315 -4.87691 1.000 27.07567 H ? A ? 1 HA 1
   ATOM 11 HB2 . SER A 0 ? 21.42217 33.73844 -4.63900 1.000 34.91907 H ? A ? 1 HB2 1
   ATOM 12 HB3 . SER A 0 ? 19.83876 33.76415 -4.77160 1.000 34.91907 H ? A ? 1 HB3 1
   ATOM 13 HG . SER A 0 ? 20.83631 33.30573 -6.68198 1.000 43.38677 H ? A ? 1 HG 1
   ATOM 14 N . THR A 1 ? 19.64497 35.40177 -2.44588 1.000 21.52948 N ? A ? 2 N 1
   ATOM 15 CA . THR A 1 ? 19.66657 35.21528 -1.02535 1.000 18.68027 C ? A ? 2 CA 1
   ATOM 16 C . THR A 1 ? 20.24832 33.84330 -0.69520 1.000 22.03784 C ? A ? 2 C 1
   ATOM 17 O . THR A 1 ? 20.41707 32.99164 -1.55821 1.000 18.28626 O ? A ? 2 O 1
   ATOM 18 CB . THR A 1 ? 18.26713 35.31834 -0.44041 1.000 18.87261 C ? A ? 2 CB 1
   ATOM 19 OG1 . THR A 1 ? 17.49487 34.20520 -0.89233 1.000 18.51546 O ? A ? 2 OG1 1
   ATOM 20 CG2 . THR A 1 ? 17.54811 36.60784 -0.84890 1.000 21.57958 C ? A ? 2 CG2 1
   ATOM 21 H . THR A 1 ? 18.86784 35.31403 -2.80360 1.000 25.85565 H ? A ? 2 H 1
   ATOM 22 HA . THR A 1 ? 20.21535 35.90865 -0.62662 1.000 22.43659 H ? A ? 2 HA 1
   ATOM 23 HB . THR A 1 ? 18.34206 35.32585 0.52667 1.000 22.66740 H ? A ? 2 HB 1
   ATOM 24 HG1 . THR A 1 ? 16.90103 34.01947 -0.32801 1.000 22.23882 H ? A ? 2 HG1 1
   ATOM 25 HG21 . THR A 1 ? 16.77513 36.75096 -0.28064 1.000 25.91576 H ? A ? 2 HG21 1
   ATOM 26 HG22 . THR A 1 ? 18.14833 37.36468 -0.76041 1.000 25.91576 H ? A ? 2 HG22 1
   ATOM 27 HG23 . THR A 1 ? 17.25370 36.54568 -1.77105 1.000 25.91576 H ? A ? 2 HG23 1
   ATOM 28 N . LYS A 2 ? 20.56896 33.63358 0.57968 1.000 21.98894 N ? A ? 3 N 1
   ATOM 29 CA . LYS A 2 ? 21.02381 32.31322 0.99639 1.000 22.18980 C ? A ? 3 CA 1
   ATOM 30 C . LYS A 2 ? 19.96466 31.25924 0.69737 1.000 17.71132 C ? A ? 3 C 1
   ATOM 31 O . LYS A 2 ? 20.29327 30.15461 0.24958 1.000 20.13470 O ? A ? 3 O 1
   ATOM 32 H . LYS A 2 ? 20.53274 34.22275 1.20511 1.000 26.40699 H ? A ? 3 H 1
   ATOM 33 HA . LYS A 2 ? 21.83721 32.11214 0.50768 1.000 26.64802 H ? A ? 3 HA 1
   ATOM 34 CB A LYS A 2 ? 21.34562 32.28385 2.48781 0.588 24.56868 C ? A ? 3 CB 1
   ATOM 35 CG A LYS A 2 ? 22.46191 33.20595 2.95473 0.588 31.65278 C ? A ? 3 CG 1
   ATOM 36 CD A LYS A 2 ? 22.86634 32.86830 4.40071 0.588 47.27204 C ? A ? 3 CD 1
   ATOM 37 CE A LYS A 2 ? 24.10429 33.64061 4.86064 0.588 51.67883 C ? A ? 3 CE 1
   ATOM 38 NZ A LYS A 2 ? 24.68527 33.10095 6.13170 0.588 44.65579 N ? A ? 3 NZ 1
   ATOM 39 HB2 A LYS A 2 ? 20.54522 32.53586 2.97438 0.588 29.50268 H ? A ? 3 HB2 1
   ATOM 40 HB3 A LYS A 2 ? 21.60575 31.37940 2.72276 0.588 29.50268 H ? A ? 3 HB3 1
   ATOM 41 HG2 A LYS A 2 ? 23.23710 33.09445 2.38241 0.588 38.00360 H ? A ? 3 HG2 1
   ATOM 42 HG3 A LYS A 2 ? 22.15749 34.12647 2.92536 0.588 38.00360 H ? A ? 3 HG3 1
   ATOM 43 HD2 A LYS A 2 ? 22.13396 33.09335 4.99558 0.588 56.74672 H ? A ? 3 HD2 1
   ATOM 44 HD3 A LYS A 2 ? 23.06399 31.92060 4.46160 0.588 56.74672 H ? A ? 3 HD3 1
   ATOM 45 HE2 A LYS A 2 ? 24.78557 33.58494 4.17241 0.588 62.03486 H ? A ? 3 HE2 1
   ATOM 46 HE3 A LYS A 2 ? 23.86075 34.56723 5.01219 0.588 62.03486 H ? A ? 3 HE3 1
   ATOM 47 HZ1 A LYS A 2 ? 25.40611 33.57028 6.36025 0.588 53.60721 H ? A ? 3 HZ1 1
   ATOM 48 HZ2 A LYS A 2 ? 24.08579 33.15470 6.78731 0.588 53.60721 H ? A ? 3 HZ2 1
   ATOM 49 HZ3 A LYS A 2 ? 24.91807 32.24893 6.02231 0.588 53.60721 H ? A ? 3 HZ3 1
   ATOM 50 CB B LYS A 2 ? 21.36512 32.30988 2.48148 0.412 24.68907 C ? A ? 3 CB 1
   ATOM 51 CG B LYS A 2 ? 22.85717 32.25674 2.77711 0.412 37.95486 C ? A ? 3 CG 1
   ATOM 52 CD B LYS A 2 ? 23.64050 33.35310 2.05878 0.412 39.11494 C ? A ? 3 CD 1
   ATOM 53 CE B LYS A 2 ? 25.06770 33.45322 2.60198 0.412 48.49314 C ? A ? 3 CE 1
   ATOM 54 NZ B LYS A 2 ? 25.88563 34.44260 1.84722 0.412 59.43597 N ? A ? 3 NZ 1
   ATOM 55 HB2 B LYS A 2 ? 21.01413 33.12043 2.88237 0.412 29.64715 H ? A ? 3 HB2 1
   ATOM 56 HB3 B LYS A 2 ? 20.95562 31.53238 2.89223 0.412 29.64715 H ? A ? 3 HB3 1
   ATOM 57 HG2 B LYS A 2 ? 22.99499 32.36598 3.73103 0.412 45.56609 H ? A ? 3 HG2 1
   ATOM 58 HG3 B LYS A 2 ? 23.20699 31.39966 2.48736 0.412 45.56609 H ? A ? 3 HG3 1
   ATOM 59 HD2 B LYS A 2 ? 23.68619 33.14987 1.11141 0.412 46.95819 H ? A ? 3 HD2 1
   ATOM 60 HD3 B LYS A 2 ? 23.19998 34.20664 2.19412 0.412 46.95819 H ? A ? 3 HD3 1
   ATOM 61 HE2 B LYS A 2 ? 25.03671 33.73178 3.53060 0.412 58.21203 H ? A ? 3 HE2 1
   ATOM 62 HE3 B LYS A 2 ? 25.49798 32.58688 2.52967 0.412 58.21203 H ? A ? 3 HE3 1
   ATOM 63 HZ1 B LYS A 2 ? 26.72012 34.44689 2.15659 0.412 71.34343 H ? A ? 3 HZ1 1
   ATOM 64 HZ2 B LYS A 2 ? 25.89906 34.23038 0.98300 0.412 71.34343 H ? A ? 3 HZ2 1
   ATOM 65 HZ3 B LYS A 2 ? 25.53929 35.25727 1.93923 0.412 71.34343 H ? A ? 3 HZ3 1
   ATOM 66 N . LEU A 3 ? 18.68624 31.55664 0.99961 1.000 18.93718 N ? A ? 4 N 1
   ATOM 67 CA . LEU A 3 ? 17.61439 30.59984 0.67843 1.000 17.01938 C ? A ? 4 CA 1
   ATOM 68 C . LEU A 3 ? 17.63358 30.26011 -0.80461 1.000 16.31868 C ? A ? 4 C 1
   ATOM 69 O . LEU A 3 ? 17.54532 29.08799 -1.19775 1.000 16.43462 O ? A ? 4 O 1
   ATOM 70 CB . LEU A 3 ? 16.24035 31.18403 1.06989 1.000 18.55736 C ? A ? 4 CB 1
   ATOM 71 CG . LEU A 3 ? 14.99630 30.34511 0.74914 1.000 16.90544 C ? A ? 4 CG 1
   ATOM 72 CD1 . LEU A 3 ? 15.10241 28.98083 1.40228 1.000 23.08234 C ? A ? 4 CD1 1
   ATOM 73 CD2 . LEU A 3 ? 13.69500 31.03336 1.16419 1.000 17.72667 C ? A ? 4 CD2 1
   ATOM 74 H . LEU A 3 ? 18.42311 32.28248 1.37845 1.000 22.74488 H ? A ? 4 H 1
   ATOM 75 HA . LEU A 3 ? 17.75414 29.78849 1.19134 1.000 20.44352 H ? A ? 4 HA 1
   ATOM 76 HB2 . LEU A 3 ? 16.24193 31.32832 2.02909 1.000 22.28910 H ? A ? 4 HB2 1
   ATOM 77 HB3 . LEU A 3 ? 16.13525 32.03012 0.60730 1.000 22.28910 H ? A ? 4 HB3 1
   ATOM 78 HG . LEU A 3 ? 14.95601 30.23697 -0.21397 1.000 20.30680 H ? A ? 4 HG 1
   ATOM 79 HD11 . LEU A 3 ? 14.29851 28.47413 1.20761 1.000 27.71908 H ? A ? 4 HD11 1
   ATOM 80 HD12 . LEU A 3 ? 15.87822 28.51988 1.04655 1.000 27.71908 H ? A ? 4 HD12 1
   ATOM 81 HD13 . LEU A 3 ? 15.19680 29.09607 2.36077 1.000 27.71908 H ? A ? 4 HD13 1
   ATOM 82 HD21 . LEU A 3 ? 12.94947 30.44558 0.96520 1.000 21.29227 H ? A ? 4 HD21 1
   ATOM 83 HD22 . LEU A 3 ? 13.72532 31.21859 2.11586 1.000 21.29227 H ? A ? 4 HD22 1
   ATOM 84 HD23 . LEU A 3 ? 13.60414 31.86225 0.66861 1.000 21.29227 H ? A ? 4 HD23 1
   ATOM 85 N . GLU A 4 ? 17.75654 31.27444 -1.66634 1.000 15.61723 N ? A ? 5 N 1
   ATOM 86 CA . GLU A 4 ? 17.74793 31.02848 -3.10036 1.000 18.96882 C ? A ? 5 CA 1
   ATOM 87 C . GLU A 4 ? 18.94260 30.19487 -3.54206 1.000 19.45593 C ? A ? 5 C 1
   ATOM 88 O . GLU A 4 ? 18.79652 29.31587 -4.40715 1.000 17.01673 O ? A ? 5 O 1
   ATOM 89 CB . GLU A 4 ? 17.71144 32.34902 -3.85487 1.000 18.60655 C ? A ? 5 CB 1
   ATOM 90 CG . GLU A 4 ? 16.32637 33.00663 -3.76283 1.000 16.45719 C ? A ? 5 CG 1
   ATOM 91 CD . GLU A 4 ? 16.29369 34.44409 -4.28445 1.000 19.23999 C ? A ? 5 CD 1
   ATOM 92 OE1 . GLU A 4 ? 17.30367 35.14028 -4.15052 1.000 24.75311 O ? A ? 5 OE1 1
   ATOM 93 OE2 . GLU A 4 ? 15.22631 34.88401 -4.77119 1.000 19.05277 O ? A ? 5 OE2 1
   ATOM 94 H . GLU A 4 ? 17.84481 32.10081 -1.44516 1.000 18.76094 H ? A ? 5 H 1
   ATOM 95 HA . GLU A 4 ? 16.94574 30.52889 -3.31899 1.000 22.78285 H ? A ? 5 HA 1
   ATOM 96 HB2 . GLU A 4 ? 18.36469 32.95559 -3.47246 1.000 22.34813 H ? A ? 5 HB2 1
   ATOM 97 HB3 . GLU A 4 ? 17.91375 32.19025 -4.79015 1.000 22.34813 H ? A ? 5 HB3 1
   ATOM 98 HG2 . GLU A 4 ? 15.69792 32.48673 -4.28786 1.000 19.76890 H ? A ? 5 HG2 1
   ATOM 99 HG3 . GLU A 4 ? 16.04892 33.02247 -2.83349 1.000 19.76890 H ? A ? 5 HG3 1
   ATOM 100 N . GLU A 5 ? 20.11830 30.43615 -2.97101 1.000 18.35359 N ? A ? 6 N 1
   ATOM 101 CA . GLU A 5 ? 21.27040 29.59506 -3.30168 1.000 19.43168 C ? A ? 6 CA 1
   ATOM 102 C . GLU A 5 ? 21.02395 28.14082 -2.93955 1.000 20.47810 C ? A ? 6 C 1
   ATOM 103 O . GLU A 5 ? 21.36905 27.23045 -3.71677 1.000 17.76718 O ? A ? 6 O 1
   ATOM 104 CB . GLU A 5 ? 22.53102 30.10300 -2.59368 1.000 21.17694 C ? A ? 6 CB 1
   ATOM 105 CG . GLU A 5 ? 22.88811 31.47509 -3.10037 1.000 34.67150 C ? A ? 6 CG 1
   ATOM 106 CD . GLU A 5 ? 24.17537 31.96469 -2.47307 1.000 53.26115 C ? A ? 6 CD 1
   ATOM 107 OE1 . GLU A 5 ? 24.39972 31.67979 -1.27161 1.000 51.90720 O ? A ? 6 OE1 1
   ATOM 108 OE2 . GLU A 5 ? 24.97456 32.57476 -3.20517 1.000 71.54600 O ? A ? 6 OE2 1
   ATOM 109 H . GLU A 5 ? 20.27529 31.06296 -2.40351 1.000 22.04457 H ? A ? 6 H 1
   ATOM 110 HA . GLU A 5 ? 21.41612 29.65201 -4.25898 1.000 23.33828 H ? A ? 6 HA 1
   ATOM 111 HB2 . GLU A 5 ? 22.37021 30.15516 -1.63853 1.000 25.43260 H ? A ? 6 HB2 1
   ATOM 112 HB3 . GLU A 5 ? 23.27075 29.50178 -2.77322 1.000 25.43260 H ? A ? 6 HB3 1
   ATOM 113 HG2 . GLU A 5 ? 23.00731 31.44335 -4.06250 1.000 41.62606 H ? A ? 6 HG2 1
   ATOM 114 HG3 . GLU A 5 ? 22.17942 32.09761 -2.87424 1.000 41.62606 H ? A ? 6 HG3 1
   ATOM 115 N . HIS A 6 ? 20.45678 27.89235 -1.75488 1.000 19.20158 N ? A ? 7 N 1
   ATOM 116 CA . HIS A 6 ? 20.16550 26.52602 -1.32154 1.000 20.74551 C ? A ? 7 CA 1
   ATOM 117 C . HIS A 6 ? 19.13554 25.87781 -2.22840 1.000 18.90056 C ? A ? 7 C 1
   ATOM 118 O . HIS A 6 ? 19.28970 24.71357 -2.63655 1.000 17.35514 O ? A ? 7 O 1
   ATOM 119 CB . HIS A 6 ? 19.65479 26.52011 0.10276 1.000 19.20942 C ? A ? 7 CB 1
   ATOM 120 CG . HIS A 6 ? 20.69818 26.78920 1.12049 1.000 20.91788 C ? A ? 7 CG 1
   ATOM 121 ND1 . HIS A 6 ? 21.90563 26.12220 1.15313 1.000 22.19572 N ? A ? 7 ND1 1
   ATOM 122 CD2 . HIS A 6 ? 20.70333 27.63967 2.15952 1.000 20.75832 C ? A ? 7 CD2 1
   ATOM 123 CE1 . HIS A 6 ? 22.61749 26.57146 2.16946 1.000 24.64036 C ? A ? 7 CE1 1
   ATOM 124 NE2 . HIS A 6 ? 21.90357 27.46482 2.81384 1.000 19.92231 N ? A ? 7 NE2 1
   ATOM 125 H . HIS A 6 ? 20.23163 28.49612 -1.18535 1.000 23.06216 H ? A ? 7 H 1
   ATOM 126 HA . HIS A 6 ? 20.98843 26.01362 -1.35518 1.000 24.91487 H ? A ? 7 HA 1
   ATOM 127 HB2 . HIS A 6 ? 18.97334 27.20472 0.19124 1.000 23.07157 H ? A ? 7 HB2 1
   ATOM 128 HB3 . HIS A 6 ? 19.27548 25.64788 0.29312 1.000 23.07157 H ? A ? 7 HB3 1
   ATOM 129 HD2 . HIS A 6 ? 20.02645 28.23317 2.39296 1.000 24.93025 H ? A ? 7 HD2 1
   ATOM 130 HE1 . HIS A 6 ? 23.47911 26.30092 2.39155 1.000 29.58870 H ? A ? 7 HE1 1
   ATOM 131 HE2 . HIS A 6 ? 22.14597 27.87526 3.52965 1.000 23.92704 H ? A ? 7 HE2 1
   ATOM 132 N . LEU A 7 ? 18.09459 26.63171 -2.61084 1.000 18.78009 N ? A ? 8 N 1
   ATOM 133 CA . LEU A 7 ? 17.09193 26.07702 -3.51802 1.000 14.88719 C ? A ? 8 CA 1
   ATOM 134 C . LEU A 7 ? 17.69262 25.77474 -4.87098 1.000 16.89685 C ? A ? 8 C 1
   ATOM 135 O . LEU A 7 ? 17.33579 24.76449 -5.50782 1.000 17.98566 O ? A ? 8 O 1
   ATOM 136 CB . LEU A 7 ? 15.90242 27.02956 -3.66217 1.000 18.72315 C ? A ? 8 CB 1
   ATOM 137 CG . LEU A 7 ? 15.11902 27.17574 -2.39244 1.000 18.83572 C ? A ? 8 CG 1
   ATOM 138 CD1 . LEU A 7 ? 14.17352 28.37105 -2.56670 1.000 19.91849 C ? A ? 8 CD1 1
   ATOM 139 CD2 . LEU A 7 ? 14.35777 25.96599 -2.03973 1.000 18.29348 C ? A ? 8 CD2 1
   ATOM 140 H . LEU A 7 ? 17.95303 27.44342 -2.36452 1.000 22.55637 H ? A ? 8 H 1
   ATOM 141 HA . LEU A 7 ? 16.75922 25.24952 -3.13664 1.000 17.88490 H ? A ? 8 HA 1
   ATOM 142 HB2 . LEU A 7 ? 16.23007 27.90646 -3.91630 1.000 22.48805 H ? A ? 8 HB2 1
   ATOM 143 HB3 . LEU A 7 ? 15.30586 26.68726 -4.34616 1.000 22.48805 H ? A ? 8 HB3 1
   ATOM 144 HG . LEU A 7 ? 15.73176 27.31842 -1.65414 1.000 22.62313 H ? A ? 8 HG 1
   ATOM 145 HD11 . LEU A 7 ? 13.67497 28.50177 -1.74495 1.000 23.92245 H ? A ? 8 HD11 1
   ATOM 146 HD12 . LEU A 7 ? 14.69821 29.16249 -2.76473 1.000 23.92245 H ? A ? 8 HD12 1
   ATOM 147 HD13 . LEU A 7 ? 13.56342 28.18712 -3.29803 1.000 23.92245 H ? A ? 8 HD13 1
   ATOM 148 HD21 . LEU A 7 ? 13.92026 26.10607 -1.18541 1.000 21.97244 H ? A ? 8 HD21 1
   ATOM 149 HD22 . LEU A 7 ? 13.69455 25.79850 -2.72747 1.000 21.97244 H ? A ? 8 HD22 1
   ATOM 150 HD23 . LEU A 7 ? 14.96860 25.21491 -1.97933 1.000 21.97244 H ? A ? 8 HD23 1
   ATOM 151 N A GLU A 8 ? 18.60630 26.63513 -5.34939 0.420 18.25845 N ? A ? 9 N 1
   ATOM 152 CA A GLU A 8 ? 19.29822 26.39013 -6.61870 0.420 18.86740 C ? A ? 9 CA 1
   ATOM 153 C A GLU A 8 ? 20.01760 25.05421 -6.58481 0.420 18.12779 C ? A ? 9 C 1
   ATOM 154 O A GLU A 8 ? 19.92642 24.24493 -7.52451 0.420 18.20945 O ? A ? 9 O 1
   ATOM 155 CB A GLU A 8 ? 20.29029 27.53714 -6.87891 0.420 19.46647 C ? A ? 9 CB 1
   ATOM 156 CG A GLU A 8 ? 21.30941 27.30480 -7.97908 0.420 22.84476 C ? A ? 9 CG 1
   ATOM 157 CD A GLU A 8 ? 22.43256 28.34512 -7.98606 0.420 26.64877 C ? A ? 9 CD 1
   ATOM 158 OE1 A GLU A 8 ? 22.45296 29.24350 -7.11339 0.420 27.73093 O ? A ? 9 OE1 1
   ATOM 159 OE2 A GLU A 8 ? 23.30664 28.25725 -8.86800 0.420 31.78295 O ? A ? 9 OE2 1
   ATOM 160 H A GLU A 8 ? 18.84094 27.36419 -4.95821 0.420 21.93041 H ? A ? 9 H 1
   ATOM 161 HA A GLU A 8 ? 18.65554 26.36714 -7.34488 0.420 22.66115 H ? A ? 9 HA 1
   ATOM 162 HB2 A GLU A 8 ? 19.78228 28.32684 -7.12223 0.420 23.38003 H ? A ? 9 HB2 1
   ATOM 163 HB3 A GLU A 8 ? 20.78527 27.70013 -6.06078 0.420 23.38003 H ? A ? 9 HB3 1
   ATOM 164 HG2 A GLU A 8 ? 21.71240 26.43115 -7.85561 0.420 27.43397 H ? A ? 9 HG2 1
   ATOM 165 HG3 A GLU A 8 ? 20.86024 27.34458 -8.83790 0.420 27.43397 H ? A ? 9 HG3 1
   ATOM 166 N B GLU A 8 ? 18.61921 26.61033 -5.35097 0.580 18.23484 N ? A ? 9 N 1
   ATOM 167 CA B GLU A 8 ? 19.22794 26.32454 -6.65301 0.580 18.11893 C ? A ? 9 CA 1
   ATOM 168 C B GLU A 8 ? 20.02309 25.03081 -6.59809 0.580 18.29840 C ? A ? 9 C 1
   ATOM 169 O B GLU A 8 ? 19.97396 24.21453 -7.53819 0.580 18.00386 O ? A ? 9 O 1
   ATOM 170 CB B GLU A 8 ? 20.12951 27.48244 -7.07683 0.580 19.42207 C ? A ? 9 CB 1
   ATOM 171 CG B GLU A 8 ? 20.83991 27.25373 -8.39519 0.580 22.70218 C ? A ? 9 CG 1
   ATOM 172 CD B GLU A 8 ? 21.68985 28.43896 -8.76202 0.580 28.63501 C ? A ? 9 CD 1
   ATOM 173 OE1 B GLU A 8 ? 21.16312 29.56298 -8.68915 0.580 25.59166 O ? A ? 9 OE1 1
   ATOM 174 OE2 B GLU A 8 ? 22.87561 28.24959 -9.09926 0.580 32.60677 O ? A ? 9 OE2 1
   ATOM 175 H B GLU A 8 ? 18.90208 27.32136 -4.95852 0.580 21.90207 H ? A ? 9 H 1
   ATOM 176 HA B GLU A 8 ? 18.52750 26.23141 -7.31755 0.580 21.76298 H ? A ? 9 HA 1
   ATOM 177 HB2 B GLU A 8 ? 19.58789 28.28203 -7.16738 0.580 23.32675 H ? A ? 9 HB2 1
   ATOM 178 HB3 B GLU A 8 ? 20.80656 27.61580 -6.39512 0.580 23.32675 H ? A ? 9 HB3 1
   ATOM 179 HG2 B GLU A 8 ? 21.41359 26.47500 -8.32194 0.580 27.26288 H ? A ? 9 HG2 1
   ATOM 180 HG3 B GLU A 8 ? 20.18350 27.11747 -9.09623 0.580 27.26288 H ? A ? 9 HG3 1
   ATOM 181 N . GLY A 9 ? 20.71842 24.78283 -5.48298 1.000 19.30544 N ? A ? 10 N 1
   ATOM 182 CA . GLY A 9 ? 21.41290 23.51133 -5.32009 1.000 21.45823 C ? A ? 10 CA 1
   ATOM 183 C . GLY A 9 ? 20.47407 22.30727 -5.32348 1.000 19.97609 C ? A ? 10 C 1
   ATOM 184 O . GLY A 9 ? 20.78567 21.27281 -5.93059 1.000 19.02200 O ? A ? 10 O 1
   ATOM 185 HA2 . GLY A 9 ? 22.04806 23.40117 -6.04489 1.000 25.77014 H ? A ? 10 HA2 1
   ATOM 186 HA3 . GLY A 9 ? 21.89328 23.51744 -4.47742 1.000 25.77014 H ? A ? 10 HA3 1
   ATOM 187 H A GLY A 9 ? 20.80692 25.31832 -4.81588 0.420 23.18679 H ? A ? 10 H 1
   ATOM 188 H B GLY A 9 ? 20.80038 25.32522 -4.82064 0.580 23.18679 H ? A ? 10 H 1
   ATOM 189 N . ILE A 10 ? 19.33265 22.41625 -4.63414 1.000 17.00451 N ? A ? 11 N 1
   ATOM 190 CA . ILE A 10 ? 18.38027 21.30584 -4.59404 1.000 16.56183 C ? A ? 11 CA 1
   ATOM 191 C . ILE A 10 ? 17.75072 21.10146 -5.96072 1.000 18.20034 C ? A ? 11 C 1
   ATOM 192 O . ILE A 10 ? 17.56428 19.96799 -6.39724 1.000 17.05065 O ? A ? 11 O 1
   ATOM 193 CB . ILE A 10 ? 17.33615 21.51962 -3.47962 1.000 15.35876 C ? A ? 11 CB 1
   ATOM 194 CG1 . ILE A 10 ? 18.04146 21.68564 -2.16254 1.000 18.58910 C ? A ? 11 CG1 1
   ATOM 195 CG2 . ILE A 10 ? 16.27491 20.46042 -3.50780 1.000 19.64731 C ? A ? 11 CG2 1
   ATOM 196 CD1 . ILE A 10 ? 17.15287 22.22427 -1.01042 1.000 22.43682 C ? A ? 11 CD1 1
   ATOM 197 H . ILE A 10 ? 19.09102 23.11123 -4.18893 1.000 20.42568 H ? A ? 11 H 1
   ATOM 198 HA . ILE A 10 ? 18.86041 20.49261 -4.37266 1.000 19.89447 H ? A ? 11 HA 1
   ATOM 199 HB . ILE A 10 ? 16.84732 22.34338 -3.63248 1.000 18.45078 H ? A ? 11 HB 1
   ATOM 200 HG12 . ILE A 10 ? 18.38460 20.82146 -1.88624 1.000 22.32718 H ? A ? 11 HG12 1
   ATOM 201 HG13 . ILE A 10 ? 18.77368 22.31047 -2.28230 1.000 22.32718 H ? A ? 11 HG13 1
   ATOM 202 HG21 . ILE A 10 ? 15.67283 20.59663 -2.75957 1.000 23.59703 H ? A ? 11 HG21 1
   ATOM 203 HG22 . ILE A 10 ? 15.78528 20.52608 -4.34257 1.000 23.59703 H ? A ? 11 HG22 1
   ATOM 204 HG23 . ILE A 10 ? 16.69619 19.58938 -3.43906 1.000 23.59703 H ? A ? 11 HG23 1
   ATOM 205 HD11 . ILE A 10 ? 17.69263 22.31032 -0.20908 1.000 26.94445 H ? A ? 11 HD11 1
   ATOM 206 HD12 . ILE A 10 ? 16.79728 23.09030 -1.26429 1.000 26.94445 H ? A ? 11 HD12 1
   ATOM 207 HD13 . ILE A 10 ? 16.42609 21.60111 -0.85436 1.000 26.94445 H ? A ? 11 HD13 1
   ATOM 208 N . VAL A 11 ? 17.37415 22.18280 -6.64636 1.000 14.41556 N ? A ? 12 N 1
   ATOM 209 CA . VAL A 11 ? 16.88084 22.05516 -8.01955 1.000 20.78400 C ? A ? 12 CA 1
   ATOM 210 C . VAL A 11 ? 17.86598 21.31152 -8.88259 1.000 18.00849 C ? A ? 12 C 1
   ATOM 211 O . VAL A 11 ? 17.48977 20.43951 -9.68538 1.000 18.78461 O ? A ? 12 O 1
   ATOM 212 CB . VAL A 11 ? 16.58239 23.44973 -8.59649 1.000 19.59850 C ? A ? 12 CB 1
   ATOM 213 CG1 . VAL A 11 ? 16.31692 23.37470 -10.07120 1.000 20.13628 C ? A ? 12 CG1 1
   ATOM 214 CG2 . VAL A 11 ? 15.34496 23.94331 -7.87599 1.000 20.39863 C ? A ? 12 CG2 1
   ATOM 215 H . VAL A 11 ? 17.39381 22.98821 -6.34548 1.000 17.31894 H ? A ? 12 H 1
   ATOM 216 HA . VAL A 11 ? 16.06040 21.53801 -8.00161 1.000 24.96107 H ? A ? 12 HA 1
   ATOM 217 HB . VAL A 11 ? 17.33476 24.04965 -8.47434 1.000 23.53846 H ? A ? 12 HB 1
   ATOM 218 HG11 . VAL A 11 ? 16.01836 24.24337 -10.38293 1.000 24.18380 H ? A ? 12 HG11 1
   ATOM 219 HG12 . VAL A 11 ? 17.13535 23.12307 -10.52700 1.000 24.18380 H ? A ? 12 HG12 1
   ATOM 220 HG13 . VAL A 11 ? 15.62943 22.71029 -10.23492 1.000 24.18380 H ? A ? 12 HG13 1
   ATOM 221 HG21 . VAL A 11 ? 15.17209 24.86117 -8.13782 1.000 24.49863 H ? A ? 12 HG21 1
   ATOM 222 HG22 . VAL A 11 ? 14.59234 23.38228 -8.12038 1.000 24.49863 H ? A ? 12 HG22 1
   ATOM 223 HG23 . VAL A 11 ? 15.49640 23.89523 -6.91909 1.000 24.49863 H ? A ? 12 HG23 1
   ATOM 224 N . ASN A 12 ? 19.14099 21.65466 -8.79641 1.000 18.45956 N ? A ? 13 N 1
   ATOM 225 CA . ASN A 12 ? 20.12643 20.99540 -9.62992 1.000 17.62752 C ? A ? 13 CA 1
   ATOM 226 C . ASN A 12 ? 20.18947 19.49123 -9.33973 1.000 20.11115 C ? A ? 13 C 1
   ATOM 227 O . ASN A 12 ? 20.22530 18.68195 -10.26612 1.000 20.31773 O ? A ? 13 O 1
   ATOM 228 CB . ASN A 12 ? 21.48103 21.63563 -9.40981 1.000 20.95062 C ? A ? 13 CB 1
   ATOM 229 CG . ASN A 12 ? 22.48775 21.17950 -10.39738 1.000 29.58687 C ? A ? 13 CG 1
   ATOM 230 OD1 . ASN A 12 ? 23.06903 20.12515 -10.21599 1.000 33.16240 O ? A ? 13 OD1 1
   ATOM 231 ND2 . ASN A 12 ? 22.70995 21.96638 -11.46579 1.000 41.78418 N ? A ? 13 ND2 1
   ATOM 232 H . ASN A 12 ? 19.45649 22.25768 -8.27065 1.000 22.17174 H ? A ? 13 H 1
   ATOM 233 HA . ASN A 12 ? 19.87640 21.10672 -10.56051 1.000 21.17329 H ? A ? 13 HA 1
   ATOM 234 HB2 . ASN A 12 ? 21.39415 22.59836 -9.49044 1.000 25.16101 H ? A ? 13 HB2 1
   ATOM 235 HB3 . ASN A 12 ? 21.80137 21.40448 -8.52389 1.000 25.16101 H ? A ? 13 HB3 1
   ATOM 236 HD21 . ASN A 12 ? 23.28718 21.73306 -12.05906 1.000 50.16128 H ? A ? 13 HD21 1
   ATOM 237 HD22 . ASN A 12 ? 22.27476 22.70270 -11.55547 1.000 50.16128 H ? A ? 13 HD22 1
   ATOM 238 N . ILE A 13 ? 20.25912 19.11552 -8.06485 1.000 18.78134 N ? A ? 14 N 1
   ATOM 239 CA . ILE A 13 ? 20.32519 17.70833 -7.67515 1.000 21.81328 C ? A ? 14 CA 1
   ATOM 240 C . ILE A 13 ? 19.10222 16.95685 -8.17106 1.000 19.67565 C ? A ? 14 C 1
   ATOM 241 O . ILE A 13 ? 19.20489 15.84911 -8.70324 1.000 22.55271 O ? A ? 14 O 1
   ATOM 242 CB . ILE A 13 ? 20.48264 17.59001 -6.14990 1.000 22.48818 C ? A ? 14 CB 1
   ATOM 243 CG1 . ILE A 13 ? 21.85427 18.08353 -5.72304 1.000 26.42273 C ? A ? 14 CG1 1
   ATOM 244 CG2 . ILE A 13 ? 20.26360 16.10974 -5.69088 1.000 20.62544 C ? A ? 14 CG2 1
   ATOM 245 CD1 . ILE A 13 ? 21.94330 18.36960 -4.24958 1.000 25.69959 C ? A ? 14 CD1 1
   ATOM 246 H . ILE A 13 ? 20.26984 19.65954 -7.39887 1.000 22.55787 H ? A ? 14 H 1
   ATOM 247 HA . ILE A 13 ? 21.10490 17.30961 -8.09226 1.000 26.19620 H ? A ? 14 HA 1
   ATOM 248 HB . ILE A 13 ? 19.80920 18.14565 -5.72725 1.000 27.00609 H ? A ? 14 HB 1
   ATOM 249 HG12 . ILE A 13 ? 22.51355 17.40480 -5.93651 1.000 31.72754 H ? A ? 14 HG12 1
   ATOM 250 HG13 . ILE A 13 ? 22.05617 18.90375 -6.19989 1.000 31.72754 H ? A ? 14 HG13 1
   ATOM 251 HG21 . ILE A 13 ? 20.45056 16.04257 -4.74144 1.000 24.77079 H ? A ? 14 HG21 1
   ATOM 252 HG22 . ILE A 13 ? 19.34327 15.85789 -5.86540 1.000 24.77079 H ? A ? 14 HG22 1
   ATOM 253 HG23 . ILE A 13 ? 20.86438 15.53278 -6.18794 1.000 24.77079 H ? A ? 14 HG23 1
   ATOM 254 HD11 . ILE A 13 ? 22.75049 18.87833 -4.07485 1.000 30.85978 H ? A ? 14 HD11 1
   ATOM 255 HD12 . ILE A 13 ? 21.16479 18.88142 -3.97964 1.000 30.85978 H ? A ? 14 HD12 1
   ATOM 256 HD13 . ILE A 13 ? 21.97071 17.52928 -3.76583 1.000 30.85978 H ? A ? 14 HD13 1
   ATOM 257 N . PHE A 14 ? 17.90996 17.54230 -8.00903 1.000 17.80574 N ? A ? 15 N 1
   ATOM 258 CA . PHE A 14 ? 16.70612 16.88840 -8.49710 1.000 16.52416 C ? A ? 15 CA 1
   ATOM 259 C . PHE A 14 ? 16.81980 16.60405 -9.98811 1.000 19.86023 C ? A ? 15 C 1
   ATOM 260 O . PHE A 14 ? 16.49973 15.50701 -10.42986 1.000 19.77771 O ? A ? 15 O 1
   ATOM 261 CB . PHE A 14 ? 15.46826 17.73393 -8.21779 1.000 18.31871 C ? A ? 15 CB 1
   ATOM 262 CG . PHE A 14 ? 14.22252 17.21575 -8.84292 1.000 17.17816 C ? A ? 15 CG 1
   ATOM 263 CD1 . PHE A 14 ? 13.44498 16.24928 -8.20094 1.000 18.53120 C ? A ? 15 CD1 1
   ATOM 264 CD2 . PHE A 14 ? 13.82277 17.65829 -10.08584 1.000 19.38280 C ? A ? 15 CD2 1
   ATOM 265 CE1 . PHE A 14 ? 12.28278 15.74767 -8.80783 1.000 21.01731 C ? A ? 15 CE1 1
   ATOM 266 CE2 . PHE A 14 ? 12.68779 17.17825 -10.66929 1.000 23.10728 C ? A ? 15 CE2 1
   ATOM 267 CZ . PHE A 14 ? 11.93302 16.21892 -10.06014 1.000 19.43816 C ? A ? 15 CZ 1
   ATOM 268 H . PHE A 14 ? 17.77959 18.30182 -7.62728 1.000 21.38716 H ? A ? 15 H 1
   ATOM 269 HA . PHE A 14 ? 16.59842 16.05104 -8.01947 1.000 19.84926 H ? A ? 15 HA 1
   ATOM 270 HB2 . PHE A 14 ? 15.32474 17.76650 -7.25902 1.000 22.00272 H ? A ? 15 HB2 1
   ATOM 271 HB3 . PHE A 14 ? 15.61966 18.62840 -8.56116 1.000 22.00272 H ? A ? 15 HB3 1
   ATOM 272 HD1 . PHE A 14 ? 13.69961 15.93508 -7.36348 1.000 22.25770 H ? A ? 15 HD1 1
   ATOM 273 HD2 . PHE A 14 ? 14.33455 18.29332 -10.53274 1.000 23.27963 H ? A ? 15 HD2 1
   ATOM 274 HE1 . PHE A 14 ? 11.75888 15.11163 -8.37669 1.000 25.24103 H ? A ? 15 HE1 1
   ATOM 275 HE2 . PHE A 14 ? 12.42362 17.51053 -11.49677 1.000 27.74900 H ? A ? 15 HE2 1
   ATOM 276 HZ . PHE A 14 ? 11.18024 15.88046 -10.48871 1.000 23.34606 H ? A ? 15 HZ 1
   ATOM 277 N . HIS A 15 ? 17.28505 17.58554 -10.77494 1.000 17.74984 N ? A ? 16 N 1
   ATOM 278 CA . HIS A 15 ? 17.33180 17.37422 -12.21679 1.000 20.00484 C ? A ? 16 CA 1
   ATOM 279 C . HIS A 15 ? 18.42475 16.40624 -12.61568 1.000 21.91670 C ? A ? 16 C 1
   ATOM 280 O . HIS A 15 ? 18.30401 15.75328 -13.66123 1.000 20.18606 O ? A ? 16 O 1
   ATOM 281 CB . HIS A 15 ? 17.50739 18.69928 -12.91790 1.000 19.38230 C ? A ? 16 CB 1
   ATOM 282 CG . HIS A 15 ? 16.25519 19.49166 -13.02452 1.000 20.19440 C ? A ? 16 CG 1
   ATOM 283 ND1 . HIS A 15 ? 15.86249 20.39162 -12.05261 1.000 20.28483 N ? A ? 16 ND1 1
   ATOM 284 CD2 . HIS A 15 ? 15.28398 19.51079 -13.96929 1.000 29.31464 C ? A ? 16 CD2 1
   ATOM 285 CE1 . HIS A 15 ? 14.70328 20.92357 -12.38839 1.000 25.17870 C ? A ? 16 CE1 1
   ATOM 286 NE2 . HIS A 15 ? 14.34084 20.42621 -13.55892 1.000 25.61229 N ? A ? 16 NE2 1
   ATOM 287 H . HIS A 15 ? 17.56739 18.35139 -10.50408 1.000 21.32007 H ? A ? 16 H 1
   ATOM 288 HA . HIS A 15 ? 16.48953 16.98902 -12.50507 1.000 24.02608 H ? A ? 16 HA 1
   ATOM 289 HB2 . HIS A 15 ? 18.15224 19.22997 -12.42451 1.000 23.27903 H ? A ? 16 HB2 1
   ATOM 290 HB3 . HIS A 15 ? 17.83138 18.53548 -13.81740 1.000 23.27903 H ? A ? 16 HB3 1
   ATOM 291 HD1 . HIS A 15 ? 16.30544 20.57640 -11.33898 1.000 24.36206 H ? A ? 16 HD1 1
   ATOM 292 HD2 . HIS A 15 ? 15.25914 19.00205 -14.74741 1.000 35.19783 H ? A ? 16 HD2 1
   ATOM 293 HE1 . HIS A 15 ? 14.22284 21.54266 -11.88757 1.000 30.23471 H ? A ? 16 HE1 1
   ATOM 294 HE2 . HIS A 15 ? 13.63041 20.64011 -13.99382 1.000 30.75502 H ? A ? 16 HE2 1
   ATOM 295 N . GLN A 16 ? 19.47213 16.28040 -11.81926 1.000 17.76909 N ? A ? 17 N 1
   ATOM 296 CA . GLN A 16 ? 20.46512 15.23193 -12.11610 1.000 20.48075 C ? A ? 17 CA 1
   ATOM 297 C . GLN A 16 ? 19.80174 13.86231 -12.15095 1.000 24.96196 C ? A ? 17 C 1
   ATOM 298 O . GLN A 16 ? 20.16634 13.00007 -12.96331 1.000 27.50916 O ? A ? 17 O 1
   ATOM 299 H . GLN A 16 ? 19.63571 16.76288 -11.12640 1.000 21.34318 H ? A ? 17 H 1
   ATOM 300 HA . GLN A 16 ? 20.86265 15.43491 -12.97730 1.000 24.59716 H ? A ? 17 HA 1
   ATOM 301 CB A GLN A 16 ? 21.59493 15.21009 -11.08179 0.577 24.22588 C ? A ? 17 CB 1
   ATOM 302 CG A GLN A 16 ? 22.42094 16.47595 -10.92466 0.577 27.91022 C ? A ? 17 CG 1
   ATOM 303 CD A GLN A 16 ? 23.26683 16.77530 -12.13924 0.577 27.92118 C ? A ? 17 CD 1
   ATOM 304 OE1 A GLN A 16 ? 23.70207 15.86631 -12.83631 0.577 27.43769 O ? A ? 17 OE1 1
   ATOM 305 NE2 A GLN A 16 ? 23.50407 18.04968 -12.40096 0.577 26.42562 N ? A ? 17 NE2 1
   ATOM 306 HB2 A GLN A 16 ? 21.20189 15.02187 -10.21519 0.577 29.09133 H ? A ? 17 HB2 1
   ATOM 307 HB3 A GLN A 16 ? 22.21041 14.50189 -11.32781 0.577 29.09133 H ? A ? 17 HB3 1
   ATOM 308 HG2 A GLN A 16 ? 21.82417 17.22725 -10.78208 0.577 33.51253 H ? A ? 17 HG2 1
   ATOM 309 HG3 A GLN A 16 ? 23.01387 16.37418 -10.16376 0.577 33.51253 H ? A ? 17 HG3 1
   ATOM 310 HE21 A GLN A 16 ? 23.18132 18.66104 -11.88942 0.577 31.73101 H ? A ? 17 HE21 1
   ATOM 311 HE22 A GLN A 16 ? 23.98112 18.26708 -13.08270 0.577 31.73101 H ? A ? 17 HE22 1
   ATOM 312 CB B GLN A 16 ? 21.58819 15.24040 -11.10020 0.423 24.23392 C ? A ? 17 CB 1
   ATOM 313 CG B GLN A 16 ? 22.44983 16.45281 -11.16911 0.423 27.34504 C ? A ? 17 CG 1
   ATOM 314 CD B GLN A 16 ? 23.50355 16.40779 -10.12232 0.423 24.45847 C ? A ? 17 CD 1
   ATOM 315 OE1 B GLN A 16 ? 24.02638 15.33549 -9.80960 0.423 36.87489 O ? A ? 17 OE1 1
   ATOM 316 NE2 B GLN A 16 ? 23.80375 17.54571 -9.53022 0.423 32.34363 N ? A ? 17 NE2 1
   ATOM 317 HB2 B GLN A 16 ? 21.20410 15.20017 -10.21040 0.423 29.10097 H ? A ? 17 HB2 1
   ATOM 318 HB3 B GLN A 16 ? 22.15284 14.46666 -11.25311 0.423 29.10097 H ? A ? 17 HB3 1
   ATOM 319 HG2 B GLN A 16 ? 22.87930 16.49622 -12.03777 0.423 32.83431 H ? A ? 17 HG2 1
   ATOM 320 HG3 B GLN A 16 ? 21.90740 17.24436 -11.02727 0.423 32.83431 H ? A ? 17 HG3 1
   ATOM 321 HE21 B GLN A 16 ? 23.39567 18.26842 -9.75551 0.423 38.83262 H ? A ? 17 HE21 1
   ATOM 322 HE22 B GLN A 16 ? 24.40781 17.56583 -8.91840 0.423 38.83262 H ? A ? 17 HE22 1
   ATOM 323 N . TYR A 17 ? 18.79076 13.66589 -11.30064 1.000 20.27695 N ? A ? 18 N 1
   ATOM 324 CA . TYR A 17 ? 18.02509 12.41986 -11.30845 1.000 18.27774 C ? A ? 18 CA 1
   ATOM 325 C . TYR A 17 ? 16.91750 12.42214 -12.36846 1.000 23.97872 C ? A ? 18 C 1
   ATOM 326 O . TYR A 17 ? 16.66073 11.38118 -13.00387 1.000 25.92191 O ? A ? 18 O 1
   ATOM 327 CB . TYR A 17 ? 17.39314 12.17426 -9.91425 1.000 22.49135 C ? A ? 18 CB 1
   ATOM 328 CG . TYR A 17 ? 18.34813 11.61355 -8.88995 1.000 23.01561 C ? A ? 18 CG 1
   ATOM 329 CD1 . TYR A 17 ? 19.26274 12.42110 -8.25283 1.000 19.22234 C ? A ? 18 CD1 1
   ATOM 330 CD2 . TYR A 17 ? 18.34362 10.25092 -8.58323 1.000 27.52822 C ? A ? 18 CD2 1
   ATOM 331 CE1 . TYR A 17 ? 20.15871 11.88568 -7.33334 1.000 21.18588 C ? A ? 18 CE1 1
   ATOM 332 CE2 . TYR A 17 ? 19.23663 9.71948 -7.68155 1.000 32.38987 C ? A ? 18 CE2 1
   ATOM 333 CZ . TYR A 17 ? 20.15173 10.52976 -7.07002 1.000 29.18912 C ? A ? 18 CZ 1
   ATOM 334 OH . TYR A 17 ? 21.00687 9.98001 -6.13857 1.000 28.18089 O ? A ? 18 OH 1
   ATOM 335 H . TYR A 17 ? 18.52964 14.23608 -10.71217 1.000 24.35260 H ? A ? 18 H 1
   ATOM 336 HA . TYR A 17 ? 18.63961 11.69730 -11.51133 1.000 21.95355 H ? A ? 18 HA 1
   ATOM 337 HB2 . TYR A 17 ? 17.05843 13.01824 -9.57284 1.000 27.00989 H ? A ? 18 HB2 1
   ATOM 338 HB3 . TYR A 17 ? 16.66317 11.54298 -10.01189 1.000 27.00989 H ? A ? 18 HB3 1
   ATOM 339 HD1 . TYR A 17 ? 19.28183 13.33215 -8.43863 1.000 23.08707 H ? A ? 18 HD1 1
   ATOM 340 HD2 . TYR A 17 ? 17.72534 9.69233 -8.99628 1.000 33.05413 H ? A ? 18 HD2 1
   ATOM 341 HE1 . TYR A 17 ? 20.76281 12.44098 -6.89561 1.000 25.44332 H ? A ? 18 HE1 1
   ATOM 342 HE2 . TYR A 17 ? 19.21759 8.80995 -7.48840 1.000 38.88811 H ? A ? 18 HE2 1
   ATOM 343 HH . TYR A 17 ? 20.90121 10.35554 -5.39466 1.000 33.83734 H ? A ? 18 HH 1
   ATOM 344 N . SER A 18 ? 16.20151 13.52710 -12.51412 1.000 19.60741 N ? A ? 19 N 1
   ATOM 345 CA . SER A 18 ? 14.99567 13.49227 -13.32830 1.000 19.25388 C ? A ? 19 CA 1
   ATOM 346 C . SER A 18 ? 15.37894 13.37188 -14.80295 1.000 22.13257 C ? A ? 19 C 1
   ATOM 347 O . SER A 18 ? 14.58569 12.87060 -15.59063 1.000 20.59960 O ? A ? 19 O 1
   ATOM 348 CB . SER A 18 ? 14.10197 14.72190 -13.08043 1.000 19.66719 C ? A ? 19 CB 1
   ATOM 349 OG . SER A 18 ? 14.75896 15.92702 -13.38297 1.000 18.79847 O ? A ? 19 OG 1
   ATOM 350 H . SER A 18 ? 16.38617 14.28975 -12.16218 1.000 23.54916 H ? A ? 19 H 1
   ATOM 351 HA . SER A 18 ? 14.44677 12.73407 -13.07387 1.000 23.12492 H ? A ? 19 HA 1
   ATOM 352 HB2 . SER A 18 ? 13.31307 14.64978 -13.64020 1.000 23.62090 H ? A ? 19 HB2 1
   ATOM 353 HB3 . SER A 18 ? 13.84507 14.73507 -12.14517 1.000 23.62090 H ? A ? 19 HB3 1
   ATOM 354 HG . SER A 18 ? 15.19568 15.84505 -14.09582 1.000 22.57843 H ? A ? 19 HG 1
   ATOM 355 N . VAL A 19 ? 16.59002 13.79349 -15.18019 1.000 22.82776 N ? A ? 20 N 1
   ATOM 356 CA . VAL A 19 ? 16.95473 13.79707 -16.59726 1.000 23.88819 C ? A ? 20 CA 1
   ATOM 357 C . VAL A 19 ? 17.29349 12.40151 -17.07940 1.000 23.62692 C ? A ? 20 C 1
   ATOM 358 O . VAL A 19 ? 17.37583 12.17767 -18.29265 1.000 26.64788 O ? A ? 20 O 1
   ATOM 359 CB . VAL A 19 ? 18.16380 14.73707 -16.85323 1.000 26.04175 C ? A ? 20 CB 1
   ATOM 360 CG1 . VAL A 19 ? 19.44472 14.14821 -16.32928 1.000 30.23917 C ? A ? 20 CG1 1
   ATOM 361 CG2 . VAL A 19 ? 18.32189 15.00991 -18.32677 1.000 42.54915 C ? A ? 20 CG2 1
   ATOM 362 H . VAL A 19 ? 17.20339 14.07555 -14.64744 1.000 27.41358 H ? A ? 20 H 1
   ATOM 363 HA . VAL A 19 ? 16.20392 14.13002 -17.11335 1.000 28.68610 H ? A ? 20 HA 1
   ATOM 364 HB . VAL A 19 ? 17.98897 15.56767 -16.38372 1.000 31.27037 H ? A ? 20 HB 1
   ATOM 365 HG11 . VAL A 19 ? 20.17934 14.74104 -16.55244 1.000 36.30727 H ? A ? 20 HG11 1
   ATOM 366 HG12 . VAL A 19 ? 19.37767 14.05256 -15.36634 1.000 36.30727 H ? A ? 20 HG12 1
   ATOM 367 HG13 . VAL A 19 ? 19.58404 13.28010 -16.73901 1.000 36.30727 H ? A ? 20 HG13 1
   ATOM 368 HG21 . VAL A 19 ? 19.05774 15.62852 -18.45623 1.000 51.07924 H ? A ? 20 HG21 1
   ATOM 369 HG22 . VAL A 19 ? 18.50723 14.17499 -18.78443 1.000 51.07924 H ? A ? 20 HG22 1
   ATOM 370 HG23 . VAL A 19 ? 17.50010 15.39777 -18.66607 1.000 51.07924 H ? A ? 20 HG23 1
   ATOM 371 N A ARG A 20 ? 17.52542 11.46263 -16.16636 0.253 27.68155 N ? A ? 21 N 1
   ATOM 372 CA A ARG A 20 ? 18.07744 10.17815 -16.57438 0.253 29.54242 C ? A ? 21 CA 1
   ATOM 373 C A ARG A 20 ? 17.16713 9.48779 -17.58290 0.253 33.63590 C ? A ? 21 C 1
   ATOM 374 O A ARG A 20 ? 17.62670 9.05001 -18.64374 0.253 31.63262 O ? A ? 21 O 1
   ATOM 375 CB A ARG A 20 ? 18.33157 9.31463 -15.34082 0.253 31.62448 C ? A ? 21 CB 1
   ATOM 376 CG A ARG A 20 ? 19.43010 9.89391 -14.44155 0.253 36.84575 C ? A ? 21 CG 1
   ATOM 377 CD A ARG A 20 ? 19.82084 8.94892 -13.31822 0.253 43.28980 C ? A ? 21 CD 1
   ATOM 378 NE A ARG A 20 ? 20.79484 9.53974 -12.40756 0.253 52.32638 N ? A ? 21 NE 1
   ATOM 379 CZ A ARG A 20 ? 22.11060 9.48766 -12.57114 0.253 53.76766 C ? A ? 21 CZ 1
   ATOM 380 NH1 A ARG A 20 ? 22.65682 8.89817 -13.62471 0.253 46.05039 N ? A ? 21 NH1 1
   ATOM 381 NH2 A ARG A 20 ? 22.89863 10.03449 -11.65031 0.253 52.43955 N ? A ? 21 NH2 1
   ATOM 382 H A ARG A 20 ? 17.37510 11.54298 -15.32342 0.253 33.23813 H ? A ? 21 H 1
   ATOM 383 HA A ARG A 20 ? 18.93232 10.31387 -17.01217 0.253 35.47117 H ? A ? 21 HA 1
   ATOM 384 HB2 A ARG A 20 ? 17.51487 9.25580 -14.82079 0.253 37.96964 H ? A ? 21 HB2 1
   ATOM 385 HB3 A ARG A 20 ? 18.60867 8.42943 -15.62461 0.253 37.96964 H ? A ? 21 HB3 1
   ATOM 386 HG2 A ARG A 20 ? 20.22013 10.06717 -14.97703 0.253 44.23517 H ? A ? 21 HG2 1
   ATOM 387 HG3 A ARG A 20 ? 19.11185 10.71906 -14.04312 0.253 44.23517 H ? A ? 21 HG3 1
   ATOM 388 HD2 A ARG A 20 ? 19.02955 8.72032 -12.80587 0.253 51.96803 H ? A ? 21 HD2 1
   ATOM 389 HD3 A ARG A 20 ? 20.21237 8.14741 -13.69926 0.253 51.96803 H ? A ? 21 HD3 1
   ATOM 390 HE A ARG A 20 ? 20.49482 9.95151 -11.71471 0.253 62.81192 H ? A ? 21 HE 1
   ATOM 391 HH11 A ARG A 20 ? 22.15583 8.53724 -14.22332 0.253 55.28074 H ? A ? 21 HH11 1
   ATOM 392 HH12 A ARG A 20 ? 23.51232 8.87651 -13.70988 0.253 55.28074 H ? A ? 21 HH12 1
   ATOM 393 HH21 A ARG A 20 ? 22.55393 10.41520 -10.96050 0.253 62.94773 H ? A ? 21 HH21 1
   ATOM 394 HH22 A ARG A 20 ? 23.75302 10.00748 -11.74454 0.253 62.94773 H ? A ? 21 HH22 1
   ATOM 395 N B ARG A 20 ? 17.45448 11.44948 -16.16018 0.747 27.60451 N ? A ? 21 N 1
   ATOM 396 CA B ARG A 20 ? 18.06923 10.17463 -16.51776 0.747 29.42978 C ? A ? 21 CA 1
   ATOM 397 C B ARG A 20 ? 17.18752 9.34141 -17.44087 0.747 34.34450 C ? A ? 21 C 1
   ATOM 398 O B ARG A 20 ? 17.71509 8.61959 -18.29412 0.747 32.68840 O ? A ? 21 O 1
   ATOM 399 CB B ARG A 20 ? 18.42685 9.39609 -15.25650 0.747 31.92504 C ? A ? 21 CB 1
   ATOM 400 CG B ARG A 20 ? 19.63787 9.97738 -14.50826 0.747 36.63055 C ? A ? 21 CG 1
   ATOM 401 CD B ARG A 20 ? 19.89945 9.29517 -13.16284 0.747 43.23022 C ? A ? 21 CD 1
   ATOM 402 NE B ARG A 20 ? 20.80163 10.09806 -12.34189 0.747 55.80557 N ? A ? 21 NE 1
   ATOM 403 CZ B ARG A 20 ? 21.43999 9.66458 -11.26351 0.747 47.90813 C ? A ? 21 CZ 1
   ATOM 404 NH1 B ARG A 20 ? 21.33817 8.41026 -10.85467 0.747 54.94156 N ? A ? 21 NH1 1
   ATOM 405 NH2 B ARG A 20 ? 22.19498 10.51164 -10.57108 0.747 44.07469 N ? A ? 21 NH2 1
   ATOM 406 H B ARG A 20 ? 17.21990 11.51588 -15.33546 0.747 33.14568 H ? A ? 21 H 1
   ATOM 407 HA B ARG A 20 ? 18.89137 10.35505 -16.99988 0.747 35.33600 H ? A ? 21 HA 1
   ATOM 408 HB2 B ARG A 20 ? 17.66780 9.41084 -14.65273 0.747 38.33032 H ? A ? 21 HB2 1
   ATOM 409 HB3 B ARG A 20 ? 18.63820 8.48164 -15.50145 0.747 38.33032 H ? A ? 21 HB3 1
   ATOM 410 HG2 B ARG A 20 ? 20.42992 9.86665 -15.05716 0.747 43.97693 H ? A ? 21 HG2 1
   ATOM 411 HG3 B ARG A 20 ? 19.48073 10.91944 -14.33878 0.747 43.97693 H ? A ? 21 HG3 1
   ATOM 412 HD2 B ARG A 20 ? 19.06174 9.18813 -12.68568 0.747 51.89653 H ? A ? 21 HD2 1
   ATOM 413 HD3 B ARG A 20 ? 20.30866 8.42866 -13.31321 0.747 51.89653 H ? A ? 21 HD3 1
   ATOM 414 HE B ARG A 20 ? 20.92883 10.91573 -12.57606 0.747 66.98694 H ? A ? 21 HE 1
   ATOM 415 HH11 B ARG A 20 ? 20.84881 7.85402 -11.29139 0.747 65.95013 H ? A ? 21 HH11 1
   ATOM 416 HH12 B ARG A 20 ? 21.76136 8.15125 -10.15223 0.747 65.95013 H ? A ? 21 HH12 1
   ATOM 417 HH21 B ARG A 20 ? 22.26520 11.33060 -10.82400 0.747 52.90990 H ? A ? 21 HH21 1
   ATOM 418 HH22 B ARG A 20 ? 22.61320 10.24070 -9.87016 0.747 52.90990 H ? A ? 21 HH22 1
   ATOM 419 N . LYS A 21 ? 15.86634 9.42985 -17.30388 1.000 25.35424 N ? A ? 22 N 1
   ATOM 420 CA . LYS A 21 ? 14.92757 8.72640 -18.17375 1.000 34.63187 C ? A ? 22 CA 1
   ATOM 421 C . LYS A 21 ? 13.71984 9.59989 -18.46547 1.000 34.12026 C ? A ? 22 C 1
   ATOM 422 O . LYS A 21 ? 13.41898 10.53144 -17.72468 1.000 34.04335 O ? A ? 22 O 1
   ATOM 423 CB . LYS A 21 ? 14.42991 7.41420 -17.53645 1.000 37.77655 C ? A ? 22 CB 1
   ATOM 424 CG . LYS A 21 ? 15.45574 6.63925 -16.71169 1.000 61.86040 C ? A ? 22 CG 1
   ATOM 425 CD . LYS A 21 ? 15.01842 5.17611 -16.45469 1.000 63.65325 C ? A ? 22 CD 1
   ATOM 426 CE . LYS A 21 ? 13.64340 5.07902 -15.81713 1.000 64.51668 C ? A ? 22 CE 1
   ATOM 427 NZ . LYS A 21 ? 13.25547 3.68105 -15.42321 1.000 77.92580 N ? A ? 22 NZ 1
   ATOM 428 HA . LYS A 21 ? 15.38445 8.53306 -19.00729 1.000 41.57851 H ? A ? 22 HA 1
   ATOM 429 HB2 . LYS A 21 ? 13.68902 7.62544 -16.94708 1.000 45.35212 H ? A ? 22 HB2 1
   ATOM 430 HB3 . LYS A 21 ? 14.13089 6.82622 -18.24762 1.000 45.35212 H ? A ? 22 HB3 1
   ATOM 431 HG2 . LYS A 21 ? 16.30022 6.62218 -17.18862 1.000 74.25275 H ? A ? 22 HG2 1
   ATOM 432 HG3 . LYS A 21 ? 15.56860 7.07550 -15.85271 1.000 74.25275 H ? A ? 22 HG3 1
   ATOM 433 HD2 . LYS A 21 ? 14.99135 4.70054 -17.29967 1.000 76.40417 H ? A ? 22 HD2 1
   ATOM 434 HD3 . LYS A 21 ? 15.65627 4.75513 -15.85734 1.000 76.40417 H ? A ? 22 HD3 1
   ATOM 435 HE2 . LYS A 21 ? 13.63118 5.62581 -15.01602 1.000 77.44028 H ? A ? 22 HE2 1
   ATOM 436 HE3 . LYS A 21 ? 12.98239 5.40196 -16.44933 1.000 77.44028 H ? A ? 22 HE3 1
   ATOM 437 HZ1 . LYS A 21 ? 12.45020 3.68397 -15.04421 1.000 93.53123 H ? A ? 22 HZ1 1
   ATOM 438 HZ2 . LYS A 21 ? 13.23440 3.15696 -16.14222 1.000 93.53123 H ? A ? 22 HZ2 1
   ATOM 439 HZ3 . LYS A 21 ? 13.84615 3.35304 -14.84390 1.000 93.53123 H ? A ? 22 HZ3 1
   ATOM 440 H A LYS A 21 ? 15.50286 9.79183 -16.61363 0.253 30.44536 H ? A ? 22 H 1
   ATOM 441 H B LYS A 21 ? 15.47954 9.90322 -16.69898 0.747 30.44536 H ? A ? 22 H 1
   ATOM 442 N . GLY A 22 ? 13.01013 9.28847 -19.55365 1.000 31.83711 N ? A ? 23 N 1
   ATOM 443 CA . GLY A 22 ? 11.68426 9.86110 -19.75539 1.000 33.68056 C ? A ? 23 CA 1
   ATOM 444 C . GLY A 22 ? 11.69573 11.37387 -19.84620 1.000 27.04585 C ? A ? 23 C 1
   ATOM 445 O . GLY A 22 ? 12.66936 11.97229 -20.30508 1.000 31.99423 O ? A ? 23 O 1
   ATOM 446 H . GLY A 22 ? 13.27085 8.75738 -20.17780 1.000 38.22480 H ? A ? 23 H 1
   ATOM 447 HA2 . GLY A 22 ? 11.30863 9.51193 -20.57873 1.000 40.43693 H ? A ? 23 HA2 1
   ATOM 448 HA3 . GLY A 22 ? 11.11183 9.60733 -19.01456 1.000 40.43693 H ? A ? 23 HA3 1
   ATOM 449 N . HIS A 23 ? 10.64127 12.00873 -19.31512 1.000 27.38889 N ? A ? 24 N 1
   ATOM 450 CA . HIS A 23 ? 10.57249 13.46869 -19.31434 1.000 34.00975 C ? A ? 24 CA 1
   ATOM 451 C . HIS A 23 ? 11.62045 14.02484 -18.35606 1.000 24.01270 C ? A ? 24 C 1
   ATOM 452 O . HIS A 23 ? 11.84701 13.47826 -17.27230 1.000 25.83779 O ? A ? 24 O 1
   ATOM 453 CB . HIS A 23 ? 9.17272 13.96041 -18.91717 1.000 29.05527 C ? A ? 24 CB 1
   ATOM 454 CG . HIS A 23 ? 8.94346 15.42653 -19.16571 1.000 41.64786 C ? A ? 24 CG 1
   ATOM 455 ND1 . HIS A 23 ? 8.87126 15.98121 -20.43141 1.000 35.41985 N ? A ? 24 ND1 1
   ATOM 456 CD2 . HIS A 23 ? 8.77260 16.45381 -18.29895 1.000 36.06478 C ? A ? 24 CD2 1
   ATOM 457 CE1 . HIS A 23 ? 8.65032 17.28194 -20.33028 1.000 43.15950 C ? A ? 24 CE1 1
   ATOM 458 NE2 . HIS A 23 ? 8.59366 17.59333 -19.04448 1.000 40.86885 N ? A ? 24 NE2 1
   ATOM 459 H . HIS A 23 ? 9.96429 11.61924 -18.95514 1.000 32.88693 H ? A ? 24 H 1
   ATOM 460 HA . HIS A 23 ? 10.74704 13.80273 -20.20812 1.000 40.83197 H ? A ? 24 HA 1
   ATOM 461 HB2 . HIS A 23 ? 8.51327 13.46790 -19.43045 1.000 34.88658 H ? A ? 24 HB2 1
   ATOM 462 HB3 . HIS A 23 ? 9.04396 13.79855 -17.96948 1.000 34.88658 H ? A ? 24 HB3 1
   ATOM 463 HD2 . HIS A 23 ? 8.77587 16.39769 -17.37065 1.000 43.29800 H ? A ? 24 HD2 1
   ATOM 464 HE1 . HIS A 23 ? 8.55182 17.87505 -21.03980 1.000 51.81167 H ? A ? 24 HE1 1
   ATOM 465 HE2 . HIS A 23 ? 8.46543 18.38231 -18.72721 1.000 49.06289 H ? A ? 24 HE2 1
   ATOM 466 N . PHE A 24 ? 12.26345 15.11331 -18.77672 1.000 23.32201 N ? A ? 25 N 1
   ATOM 467 CA . PHE A 24 ? 13.48331 15.53664 -18.14447 1.000 27.34782 C ? A ? 25 CA 1
   ATOM 468 C . PHE A 24 ? 13.27460 16.09496 -16.74498 1.000 20.75614 C ? A ? 25 C 1
   ATOM 469 O . PHE A 24 ? 14.25304 16.16199 -16.01589 1.000 22.47010 O ? A ? 25 O 1
   ATOM 470 CB . PHE A 24 ? 14.18648 16.62725 -18.96604 1.000 24.18186 C ? A ? 25 CB 1
   ATOM 471 CG . PHE A 24 ? 13.52983 17.95916 -18.86659 1.000 23.49916 C ? A ? 25 CG 1
   ATOM 472 CD1 . PHE A 24 ? 12.34945 18.23333 -19.53022 1.000 29.60018 C ? A ? 25 CD1 1
   ATOM 473 CD2 . PHE A 24 ? 14.10045 18.96606 -18.07297 1.000 26.53817 C ? A ? 25 CD2 1
   ATOM 474 CE1 . PHE A 24 ? 11.76589 19.49619 -19.43909 1.000 31.93866 C ? A ? 25 CE1 1
   ATOM 475 CE2 . PHE A 24 ? 13.51262 20.19960 -17.98168 1.000 26.16609 C ? A ? 25 CE2 1
   ATOM 476 CZ . PHE A 24 ? 12.36266 20.47101 -18.64407 1.000 28.24620 C ? A ? 25 CZ 1
   ATOM 477 H . PHE A 24 ? 12.00564 15.61531 -19.42567 1.000 28.00668 H ? A ? 25 H 1
   ATOM 478 HA . PHE A 24 ? 14.05032 14.75103 -18.09753 1.000 32.83765 H ? A ? 25 HA 1
   ATOM 479 HB2 . PHE A 24 ? 15.09793 16.72048 -18.64752 1.000 29.03850 H ? A ? 25 HB2 1
   ATOM 480 HB3 . PHE A 24 ? 14.18659 16.36469 -19.89983 1.000 29.03850 H ? A ? 25 HB3 1
   ATOM 481 HD1 . PHE A 24 ? 11.94174 17.57151 -20.04077 1.000 35.54048 H ? A ? 25 HD1 1
   ATOM 482 HD2 . PHE A 24 ? 14.88525 18.79404 -17.60457 1.000 31.86607 H ? A ? 25 HD2 1
   ATOM 483 HE1 . PHE A 24 ? 10.98413 19.68598 -19.90570 1.000 38.34666 H ? A ? 25 HE1 1
   ATOM 484 HE2 . PHE A 24 ? 13.90785 20.85909 -17.45845 1.000 31.41957 H ? A ? 25 HE2 1
   ATOM 485 HZ . PHE A 24 ? 11.97064 21.31088 -18.56757 1.000 33.91571 H ? A ? 25 HZ 1
   ATOM 486 N . ASP A 25 ? 12.06648 16.54182 -16.37039 1.000 23.72261 N ? A ? 26 N 1
   ATOM 487 CA . ASP A 25 ? 11.92781 17.11920 -15.03397 1.000 21.35404 C ? A ? 26 CA 1
   ATOM 488 C . ASP A 25 ? 10.88216 16.40484 -14.17404 1.000 24.52747 C ? A ? 26 C 1
   ATOM 489 O . ASP A 25 ? 10.38134 16.97459 -13.20483 1.000 20.24265 O ? A ? 26 O 1
   ATOM 490 CB . ASP A 25 ? 11.71998 18.64098 -15.11129 1.000 26.74216 C ? A ? 26 CB 1
   ATOM 491 CG . ASP A 25 ? 10.35149 19.08014 -15.58393 1.000 27.18199 C ? A ? 26 CG 1
   ATOM 492 OD1 . ASP A 25 ? 9.48634 18.24553 -15.94123 1.000 29.72942 O ? A ? 26 OD1 1
   ATOM 493 OD2 . ASP A 25 ? 10.16257 20.34717 -15.61069 1.000 31.12028 O ? A ? 26 OD2 1
   ATOM 494 H . ASP A 25 ? 11.35353 16.52020 -16.85084 1.000 28.48740 H ? A ? 26 H 1
   ATOM 495 HA . ASP A 25 ? 12.76176 16.98281 -14.55771 1.000 25.64512 H ? A ? 26 HA 1
   ATOM 496 HB2 . ASP A 25 ? 11.85431 19.01434 -14.22615 1.000 32.11086 H ? A ? 26 HB2 1
   ATOM 497 HB3 . ASP A 25 ? 12.37145 19.00861 -15.72880 1.000 32.11086 H ? A ? 26 HB3 1
   ATOM 498 N . THR A 26 ? 10.62761 15.12689 -14.43994 1.000 23.27180 N ? A ? 27 N 1
   ATOM 499 CA . THR A 26 ? 9.94461 14.27922 -13.46761 1.000 19.42426 C ? A ? 27 CA 1
   ATOM 500 C . THR A 26 ? 10.73880 12.99831 -13.30913 1.000 24.47161 C ? A ? 27 C 1
   ATOM 501 O . THR A 26 ? 11.61245 12.65726 -14.11684 1.000 21.33844 O ? A ? 27 O 1
   ATOM 502 CB . THR A 26 ? 8.47471 13.97355 -13.84525 1.000 27.52768 C ? A ? 27 CB 1
   ATOM 503 OG1 . THR A 26 ? 8.41368 13.26984 -15.07185 1.000 31.10697 O ? A ? 27 OG1 1
   ATOM 504 CG2 . THR A 26 ? 7.64400 15.25044 -13.95282 1.000 26.81459 C ? A ? 27 CG2 1
   ATOM 505 H . THR A 26 ? 10.83974 14.73021 -15.17291 1.000 27.94643 H ? A ? 27 H 1
   ATOM 506 HA . THR A 26 ? 9.90982 14.73737 -12.61334 1.000 23.32937 H ? A ? 27 HA 1
   ATOM 507 HB . THR A 26 ? 8.09066 13.42542 -13.14314 1.000 33.05348 H ? A ? 27 HB 1
   ATOM 508 HG1 . THR A 26 ? 7.62409 13.02771 -15.22518 1.000 37.34863 H ? A ? 27 HG1 1
   ATOM 509 HG21 . THR A 26 ? 6.72175 15.03001 -14.15718 1.000 32.19778 H ? A ? 27 HG21 1
   ATOM 510 HG22 . THR A 26 ? 7.67299 15.73675 -13.11403 1.000 32.19778 H ? A ? 27 HG22 1
   ATOM 511 HG23 . THR A 26 ? 7.99585 15.81677 -14.65736 1.000 32.19778 H ? A ? 27 HG23 1
   ATOM 512 N . LEU A 27 ? 10.46196 12.28254 -12.24841 1.000 22.46803 N ? A ? 28 N 1
   ATOM 513 CA . LEU A 27 ? 11.10020 10.99810 -12.09013 1.000 21.62651 C ? A ? 28 CA 1
   ATOM 514 C . LEU A 27 ? 10.04510 10.04585 -11.54083 1.000 23.32700 C ? A ? 28 C 1
   ATOM 515 O . LEU A 27 ? 9.04281 10.48086 -10.96389 1.000 24.60468 O ? A ? 28 O 1
   ATOM 516 CB . LEU A 27 ? 12.33063 11.04501 -11.23343 1.000 26.29153 C ? A ? 28 CB 1
   ATOM 517 CG . LEU A 27 ? 12.23456 11.11939 -9.73328 1.000 26.35663 C ? A ? 28 CG 1
   ATOM 518 CD1 . LEU A 27 ? 13.56082 11.02400 -9.06321 1.000 30.96137 C ? A ? 28 CD1 1
   ATOM 519 CD2 . LEU A 27 ? 11.54222 12.40474 -9.37405 1.000 29.19564 C ? A ? 28 CD2 1
   ATOM 520 H . LEU A 27 ? 9.92121 12.51151 -11.62012 1.000 26.98190 H ? A ? 28 H 1
   ATOM 521 HA . LEU A 27 ? 11.41093 10.66424 -12.94622 1.000 25.97208 H ? A ? 28 HA 1
   ATOM 522 HB2 . LEU A 27 ? 12.83883 10.24160 -11.42622 1.000 31.57010 H ? A ? 28 HB2 1
   ATOM 523 HB3 . LEU A 27 ? 12.83334 11.82878 -11.50526 1.000 31.57010 H ? A ? 28 HB3 1
   ATOM 524 HG . LEU A 27 ? 11.72727 10.35961 -9.40726 1.000 31.64822 H ? A ? 28 HG 1
   ATOM 525 HD11 . LEU A 27 ? 13.44069 11.13814 -8.10746 1.000 37.17391 H ? A ? 28 HD11 1
   ATOM 526 HD12 . LEU A 27 ? 13.94530 10.15253 -9.24652 1.000 37.17391 H ? A ? 28 HD12 1
   ATOM 527 HD13 . LEU A 27 ? 14.14032 11.72064 -9.40928 1.000 37.17391 H ? A ? 28 HD13 1
   ATOM 528 HD21 . LEU A 27 ? 11.54443 12.50570 -8.40932 1.000 35.05503 H ? A ? 28 HD21 1
   ATOM 529 HD22 . LEU A 27 ? 12.01635 13.14441 -9.78513 1.000 35.05503 H ? A ? 28 HD22 1
   ATOM 530 HD23 . LEU A 27 ? 10.62962 12.37404 -9.70133 1.000 35.05503 H ? A ? 28 HD23 1
   ATOM 531 N . SER A 28 ? 10.24389 8.76271 -11.80634 1.000 26.19812 N ? A ? 29 N 1
   ATOM 532 CA . SER A 28 ? 9.28981 7.78040 -11.31099 1.000 25.48643 C ? A ? 29 CA 1
   ATOM 533 C . SER A 28 ? 9.41007 7.65634 -9.79739 1.000 24.32400 C ? A ? 29 C 1
   ATOM 534 O . SER A 28 ? 10.44981 7.94036 -9.20893 1.000 23.24884 O ? A ? 29 O 1
   ATOM 535 CB . SER A 28 ? 9.53139 6.41992 -11.96666 1.000 27.91319 C ? A ? 29 CB 1
   ATOM 536 OG . SER A 28 ? 10.66430 5.79615 -11.43455 1.000 25.48486 O ? A ? 29 OG 1
   ATOM 537 H . SER A 28 ? 10.90292 8.44356 -12.25735 1.000 31.45800 H ? A ? 29 H 1
   ATOM 538 HA . SER A 28 ? 8.38732 8.06097 -11.52936 1.000 30.60398 H ? A ? 29 HA 1
   ATOM 539 HB2 . SER A 28 ? 8.75886 5.85435 -11.81099 1.000 33.51609 H ? A ? 29 HB2 1
   ATOM 540 HB3 . SER A 28 ? 9.66170 6.54875 -12.91919 1.000 33.51609 H ? A ? 29 HB3 1
   ATOM 541 HG . SER A 28 ? 11.34958 6.25087 -11.60547 1.000 30.60210 H ? A ? 29 HG 1
   ATOM 542 N . LYS A 29 ? 8.33201 7.20625 -9.15227 1.000 25.98305 N ? A ? 30 N 1
   ATOM 543 CA . LYS A 29 ? 8.41856 6.99287 -7.69763 1.000 26.64008 C ? A ? 30 CA 1
   ATOM 544 C . LYS A 29 ? 9.48029 5.96042 -7.32599 1.000 24.24255 C ? A ? 30 C 1
   ATOM 545 O . LYS A 29 ? 10.12828 6.07921 -6.27334 1.000 27.32178 O ? A ? 30 O 1
   ATOM 546 CB . LYS A 29 ? 7.03789 6.58587 -7.16607 1.000 25.36136 C ? A ? 30 CB 1
   ATOM 547 CG . LYS A 29 ? 6.02217 7.70551 -7.22887 1.000 29.63979 C ? A ? 30 CG 1
   ATOM 548 CD . LYS A 29 ? 4.73367 7.40139 -6.43600 1.000 32.07788 C ? A ? 30 CD 1
   ATOM 549 CE . LYS A 29 ? 3.97050 8.71260 -6.11519 1.000 45.70661 C ? A ? 30 CE 1
   ATOM 550 NZ . LYS A 29 ? 2.48187 8.54462 -5.99631 1.000 52.47637 N ? A ? 30 NZ 1
   ATOM 551 H . LYS A 29 ? 7.57226 7.02388 -9.51159 1.000 31.19992 H ? A ? 30 H 1
   ATOM 552 HA . LYS A 29 ? 8.67804 7.82281 -7.26778 1.000 31.98836 H ? A ? 30 HA 1
   ATOM 553 HB2 . LYS A 29 ? 6.70176 5.84753 -7.69782 1.000 30.45389 H ? A ? 30 HB2 1
   ATOM 554 HB3 . LYS A 29 ? 7.12585 6.31408 -6.23909 1.000 30.45389 H ? A ? 30 HB3 1
   ATOM 555 HG2 . LYS A 29 ? 6.41708 8.51015 -6.85806 1.000 35.58801 H ? A ? 30 HG2 1
   ATOM 556 HG3 . LYS A 29 ? 5.77403 7.85405 -8.15476 1.000 35.58801 H ? A ? 30 HG3 1
   ATOM 557 HD2 . LYS A 29 ? 4.15525 6.82834 -6.96321 1.000 38.51372 H ? A ? 30 HD2 1
   ATOM 558 HD3 . LYS A 29 ? 4.96163 6.96430 -5.60061 1.000 38.51372 H ? A ? 30 HD3 1
   ATOM 559 HE2 . LYS A 29 ? 4.29496 9.06249 -5.27068 1.000 54.86819 H ? A ? 30 HE2 1
   ATOM 560 HE3 . LYS A 29 ? 4.13817 9.35163 -6.82542 1.000 54.86819 H ? A ? 30 HE3 1
   ATOM 561 HZ1 . LYS A 29 ? 2.09600 9.33543 -5.86280 1.000 62.99191 H ? A ? 30 HZ1 1
   ATOM 562 HZ2 . LYS A 29 ? 2.15541 8.18628 -6.74271 1.000 62.99191 H ? A ? 30 HZ2 1
   ATOM 563 HZ3 . LYS A 29 ? 2.28961 8.01008 -5.31119 1.000 62.99191 H ? A ? 30 HZ3 1
   ATOM 564 N . GLY A 30 ? 9.72424 4.98632 -8.19940 1.000 29.59770 N ? A ? 31 N 1
   ATOM 565 CA . GLY A 30 ? 10.84313 4.08384 -7.98823 1.000 25.05743 C ? A ? 31 CA 1
   ATOM 566 C . GLY A 30 ? 12.19151 4.78661 -7.98821 1.000 27.21838 C ? A ? 31 C 1
   ATOM 567 O . GLY A 30 ? 13.06144 4.49778 -7.15508 1.000 28.54406 O ? A ? 31 O 1
   ATOM 568 H . GLY A 30 ? 9.26396 4.83104 -8.90907 1.000 35.53750 H ? A ? 31 H 1
   ATOM 569 HA2 . GLY A 30 ? 10.73483 3.63872 -7.13322 1.000 30.08918 H ? A ? 31 HA2 1
   ATOM 570 HA3 . GLY A 30 ? 10.85038 3.41708 -8.69270 1.000 30.08918 H ? A ? 31 HA3 1
   ATOM 571 N . GLU A 31 ? 12.38920 5.71394 -8.92357 1.000 27.29200 N ? A ? 32 N 1
   ATOM 572 CA . GLU A 31 ? 13.62496 6.45904 -8.94083 1.000 22.64080 C ? A ? 32 CA 1
   ATOM 573 C . GLU A 31 ? 13.69296 7.38014 -7.72487 1.000 21.83818 C ? A ? 32 C 1
   ATOM 574 O . GLU A 31 ? 14.76824 7.60174 -7.19283 1.000 28.08787 O ? A ? 32 O 1
   ATOM 575 CB . GLU A 31 ? 13.74641 7.27793 -10.22172 1.000 26.15535 C ? A ? 32 CB 1
   ATOM 576 CG . GLU A 31 ? 13.98885 6.45632 -11.47042 1.000 24.17147 C ? A ? 32 CG 1
   ATOM 577 CD . GLU A 31 ? 13.79922 7.29161 -12.71547 1.000 30.53274 C ? A ? 32 CD 1
   ATOM 578 OE1 . GLU A 31 ? 12.65944 7.49870 -13.12847 1.000 34.90193 O ? A ? 32 OE1 1
   ATOM 579 OE2 . GLU A 31 ? 14.80515 7.74807 -13.29670 1.000 34.24511 O ? A ? 32 OE2 1
   ATOM 580 H . GLU A 31 ? 11.83013 5.92077 -9.54346 1.000 32.77066 H ? A ? 32 H 1
   ATOM 581 HA . GLU A 31 ? 14.36895 5.83696 -8.92122 1.000 27.18923 H ? A ? 32 HA 1
   ATOM 582 HB2 . GLU A 31 ? 12.92217 7.77255 -10.35168 1.000 31.40668 H ? A ? 32 HB2 1
   ATOM 583 HB3 . GLU A 31 ? 14.49066 7.89264 -10.12617 1.000 31.40668 H ? A ? 32 HB3 1
   ATOM 584 HG2 . GLU A 31 ? 14.89809 6.11849 -11.46281 1.000 29.02603 H ? A ? 32 HG2 1
   ATOM 585 HG3 . GLU A 31 ? 13.36070 5.71767 -11.49757 1.000 29.02603 H ? A ? 32 HG3 1
   ATOM 586 N . LEU A 32 ? 12.55608 7.94507 -7.30831 1.000 25.17047 N ? A ? 33 N 1
   ATOM 587 CA . LEU A 32 ? 12.53223 8.78749 -6.11321 1.000 19.63732 C ? A ? 33 CA 1
   ATOM 588 C . LEU A 32 ? 12.97835 8.00213 -4.90044 1.000 25.91399 C ? A ? 33 C 1
   ATOM 589 O . LEU A 32 ? 13.72310 8.51029 -4.03841 1.000 24.11222 O ? A ? 33 O 1
   ATOM 590 CB . LEU A 32 ? 11.13240 9.35618 -5.92022 1.000 23.56326 C ? A ? 33 CB 1
   ATOM 591 CG . LEU A 32 ? 10.98987 10.22821 -4.66372 1.000 26.33426 C ? A ? 33 CG 1
   ATOM 592 CD1 . LEU A 32 ? 11.98035 11.45063 -4.65067 1.000 27.62547 C ? A ? 33 CD1 1
   ATOM 593 CD2 . LEU A 32 ? 9.54896 10.75800 -4.50067 1.000 25.52878 C ? A ? 33 CD2 1
   ATOM 594 H . LEU A 32 ? 11.79348 7.85700 -7.69597 1.000 30.22483 H ? A ? 33 H 1
   ATOM 595 HA . LEU A 32 ? 13.14152 9.53417 -6.22334 1.000 23.58504 H ? A ? 33 HA 1
   ATOM 596 HB2 . LEU A 32 ? 10.90983 9.90401 -6.68914 1.000 28.29618 H ? A ? 33 HB2 1
   ATOM 597 HB3 . LEU A 32 ? 10.50485 8.62043 -5.84425 1.000 28.29618 H ? A ? 33 HB3 1
   ATOM 598 HG . LEU A 32 ? 11.21082 9.65327 -3.91437 1.000 31.62138 H ? A ? 33 HG 1
   ATOM 599 HD11 . LEU A 32 ? 11.74449 12.04038 -3.91755 1.000 33.17083 H ? A ? 33 HD11 1
   ATOM 600 HD12 . LEU A 32 ? 12.88552 11.12242 -4.53309 1.000 33.17083 H ? A ? 33 HD12 1
   ATOM 601 HD13 . LEU A 32 ? 11.90743 11.92517 -5.49352 1.000 33.17083 H ? A ? 33 HD13 1
   ATOM 602 HD21 . LEU A 32 ? 9.49055 11.26567 -3.67620 1.000 30.65480 H ? A ? 33 HD21 1
   ATOM 603 HD22 . LEU A 32 ? 9.33464 11.32778 -5.25587 1.000 30.65480 H ? A ? 33 HD22 1
   ATOM 604 HD23 . LEU A 32 ? 8.93746 10.00565 -4.46990 1.000 30.65480 H ? A ? 33 HD23 1
   ATOM 605 N . LYS A 33 ? 12.58278 6.73746 -4.82907 1.000 29.01205 N ? A ? 34 N 1
   ATOM 606 CA . LYS A 33 ? 13.02471 5.92605 -3.70740 1.000 26.42202 C ? A ? 34 CA 1
   ATOM 607 C . LYS A 33 ? 14.53323 5.79837 -3.68111 1.000 23.65340 C ? A ? 34 C 1
   ATOM 608 O . LYS A 33 ? 15.15930 5.92724 -2.61745 1.000 27.16513 O ? A ? 34 O 1
   ATOM 609 CB . LYS A 33 ? 12.34088 4.55422 -3.74096 1.000 29.32212 C ? A ? 34 CB 1
   ATOM 610 CG . LYS A 33 ? 12.75449 3.71255 -2.56352 1.000 31.29240 C ? A ? 34 CG 1
   ATOM 611 CD . LYS A 33 ? 11.90247 2.43451 -2.45443 1.000 41.01505 C ? A ? 34 CD 1
   ATOM 612 CE . LYS A 33 ? 12.69153 1.19110 -2.81420 1.000 56.03333 C ? A ? 34 CE 1
   ATOM 613 NZ . LYS A 33 ? 11.85849 -0.05806 -2.66266 1.000 60.92423 N ? A ? 34 NZ 1
   ATOM 614 H . LYS A 33 ? 12.07570 6.33906 -5.39806 1.000 34.83473 H ? A ? 34 H 1
   ATOM 615 HA . LYS A 33 ? 12.75750 6.35796 -2.88099 1.000 31.72669 H ? A ? 34 HA 1
   ATOM 616 HB2 . LYS A 33 ? 11.37870 4.67337 -3.71053 1.000 35.20681 H ? A ? 34 HB2 1
   ATOM 617 HB3 . LYS A 33 ? 12.59203 4.08920 -4.55433 1.000 35.20681 H ? A ? 34 HB3 1
   ATOM 618 HG2 . LYS A 33 ? 13.68316 3.45173 -2.66570 1.000 37.57114 H ? A ? 34 HG2 1
   ATOM 619 HG3 . LYS A 33 ? 12.64155 4.22451 -1.74740 1.000 37.57114 H ? A ? 34 HG3 1
   ATOM 620 HD2 . LYS A 33 ? 11.58631 2.33866 -1.54242 1.000 49.23833 H ? A ? 34 HD2 1
   ATOM 621 HD3 . LYS A 33 ? 11.14887 2.50062 -3.06157 1.000 49.23833 H ? A ? 34 HD3 1
   ATOM 622 HE2 . LYS A 33 ? 12.98369 1.25240 -3.73712 1.000 67.26026 H ? A ? 34 HE2 1
   ATOM 623 HE3 . LYS A 33 ? 13.46016 1.11784 -2.22706 1.000 67.26026 H ? A ? 34 HE3 1
   ATOM 624 HZ1 . LYS A 33 ? 12.37748 -0.77882 -2.71970 1.000 73.12934 H ? A ? 34 HZ1 1
   ATOM 625 HZ2 . LYS A 33 ? 11.45051 -0.05777 -1.87168 1.000 73.12934 H ? A ? 34 HZ2 1
   ATOM 626 HZ3 . LYS A 33 ? 11.24337 -0.09350 -3.30491 1.000 73.12934 H ? A ? 34 HZ3 1
   ATOM 627 N . GLN A 34 ? 15.16153 5.59352 -4.84154 1.000 28.36669 N ? A ? 35 N 1
   ATOM 628 CA . GLN A 34 ? 16.61141 5.53061 -4.89613 1.000 29.32535 C ? A ? 35 CA 1
   ATOM 629 C . GLN A 34 ? 17.23548 6.87189 -4.53631 1.000 29.15669 C ? A ? 35 C 1
   ATOM 630 O . GLN A 34 ? 18.22773 6.91682 -3.80664 1.000 26.78076 O ? A ? 35 O 1
   ATOM 631 CB . GLN A 34 ? 17.10060 5.11463 -6.29391 1.000 39.18435 C ? A ? 35 CB 1
   ATOM 632 CG . GLN A 34 ? 18.63208 5.23438 -6.44583 1.000 99.19574 C ? A ? 35 CG 1
   ATOM 633 CD . GLN A 34 ? 19.09525 5.50729 -7.88767 1.000 121.27521 C ? A ? 35 CD 1
   ATOM 634 OE1 . GLN A 34 ? 19.97862 6.34077 -8.12218 1.000 109.16572 O ? A ? 35 OE1 1
   ATOM 635 NE2 . GLN A 34 ? 18.50019 4.80478 -8.84916 1.000 96.65159 N ? A ? 35 NE2 1
   ATOM 636 H . GLN A 34 ? 14.77075 5.48961 -5.60055 1.000 34.06029 H ? A ? 35 H 1
   ATOM 637 HA . GLN A 34 ? 16.89356 4.85699 -4.25774 1.000 35.21069 H ? A ? 35 HA 1
   ATOM 638 HB2 . GLN A 34 ? 16.85352 4.19028 -6.45342 1.000 47.04149 H ? A ? 35 HB2 1
   ATOM 639 HB3 . GLN A 34 ? 16.68639 5.68803 -6.95764 1.000 47.04149 H ? A ? 35 HB3 1
   ATOM 640 HG2 . GLN A 34 ? 18.94405 5.96699 -5.89189 1.000 119.05515 H ? A ? 35 HG2 1
   ATOM 641 HG3 . GLN A 34 ? 19.04004 4.40306 -6.15707 1.000 119.05515 H ? A ? 35 HG3 1
   ATOM 642 HE21 . GLN A 34 ? 17.89002 4.23277 -8.64893 1.000 116.00217 H ? A ? 35 HE21 1
   ATOM 643 HE22 . GLN A 34 ? 18.72593 4.92295 -9.67055 1.000 116.00217 H ? A ? 35 HE22 1
   ATOM 644 N . LEU A 35 ? 16.71752 7.96480 -5.10639 1.000 23.93545 N ? A ? 36 N 1
   ATOM 645 CA . LEU A 35 ? 17.22637 9.29508 -4.73636 1.000 22.60933 C ? A ? 36 CA 1
   ATOM 646 C . LEU A 35 ? 17.25257 9.48608 -3.22388 1.000 24.20469 C ? A ? 36 C 1
   ATOM 647 O . LEU A 35 ? 18.27013 9.85221 -2.64761 1.000 23.21593 O ? A ? 36 O 1
   ATOM 648 CB . LEU A 35 ? 16.38886 10.37462 -5.40003 1.000 23.87025 C ? A ? 36 CB 1
   ATOM 649 CG . LEU A 35 ? 16.86206 11.84101 -5.34313 1.000 23.32830 C ? A ? 36 CG 1
   ATOM 650 CD1 . LEU A 35 ? 16.03793 12.61124 -6.39031 1.000 24.53408 C ? A ? 36 CD1 1
   ATOM 651 CD2 . LEU A 35 ? 16.75336 12.42687 -4.02383 1.000 25.86760 C ? A ? 36 CD2 1
   ATOM 652 H . LEU A 35 ? 16.08904 7.96652 -5.69343 1.000 28.74281 H ? A ? 36 H 1
   ATOM 653 HA . LEU A 35 ? 18.13723 9.37699 -5.05969 1.000 27.15146 H ? A ? 36 HA 1
   ATOM 654 HB2 . LEU A 35 ? 16.31731 10.14768 -6.34039 1.000 28.66456 H ? A ? 36 HB2 1
   ATOM 655 HB3 . LEU A 35 ? 15.51170 10.35510 -4.98637 1.000 28.66456 H ? A ? 36 HB3 1
   ATOM 656 HG . LEU A 35 ? 17.80961 11.89822 -5.54253 1.000 28.01423 H ? A ? 36 HG 1
   ATOM 657 HD11 . LEU A 35 ? 16.39011 13.51158 -6.46941 1.000 29.46116 H ? A ? 36 HD11 1
   ATOM 658 HD12 . LEU A 35 ? 16.10441 12.15393 -7.24316 1.000 29.46116 H ? A ? 36 HD12 1
   ATOM 659 HD13 . LEU A 35 ? 15.11200 12.64231 -6.10292 1.000 29.46116 H ? A ? 36 HD13 1
   ATOM 660 HD21 . LEU A 35 ? 16.71249 13.39223 -4.10937 1.000 31.06138 H ? A ? 36 HD21 1
   ATOM 661 HD22 . LEU A 35 ? 15.94632 12.09809 -3.59780 1.000 31.06138 H ? A ? 36 HD22 1
   ATOM 662 HD23 . LEU A 35 ? 17.53012 12.17372 -3.50090 1.000 31.06138 H ? A ? 36 HD23 1
   ATOM 663 N . LEU A 36 ? 16.12974 9.25560 -2.56175 1.000 21.99218 N ? A ? 37 N 1
   ATOM 664 CA . LEU A 36 ? 16.05465 9.49157 -1.12646 1.000 24.63292 C ? A ? 37 CA 1
   ATOM 665 C . LEU A 36 ? 17.00882 8.59142 -0.36918 1.000 25.49749 C ? A ? 37 C 1
   ATOM 666 O . LEU A 36 ? 17.65763 9.00173 0.60390 1.000 25.12906 O ? A ? 37 O 1
   ATOM 667 CB . LEU A 36 ? 14.62131 9.25063 -0.68575 1.000 24.34140 C ? A ? 37 CB 1
   ATOM 668 CG . LEU A 36 ? 13.54715 10.17597 -1.22363 1.000 26.76134 C ? A ? 37 CG 1
   ATOM 669 CD1 . LEU A 36 ? 12.21483 9.71974 -0.69733 1.000 31.07877 C ? A ? 37 CD1 1
   ATOM 670 CD2 . LEU A 36 ? 13.81036 11.62138 -0.82197 1.000 24.07400 C ? A ? 37 CD2 1
   ATOM 671 H . LEU A 36 ? 15.40136 8.96470 -2.91450 1.000 26.41088 H ? A ? 37 H 1
   ATOM 672 HA . LEU A 36 ? 16.30408 10.40682 -0.92399 1.000 29.57977 H ? A ? 37 HA 1
   ATOM 673 HB2 . LEU A 36 ? 14.37665 8.35209 -0.95719 1.000 29.22994 H ? A ? 37 HB2 1
   ATOM 674 HB3 . LEU A 36 ? 14.59398 9.32415 0.28107 1.000 29.22994 H ? A ? 37 HB3 1
   ATOM 675 HG . LEU A 36 ? 13.54495 10.14697 -2.19319 1.000 32.13388 H ? A ? 37 HG 1
   ATOM 676 HD11 . LEU A 36 ? 11.51006 10.15494 -1.20210 1.000 37.31480 H ? A ? 37 HD11 1
   ATOM 677 HD12 . LEU A 36 ? 12.14814 8.75732 -0.79835 1.000 37.31480 H ? A ? 37 HD12 1
   ATOM 678 HD13 . LEU A 36 ? 12.14671 9.95945 0.24011 1.000 37.31480 H ? A ? 37 HD13 1
   ATOM 679 HD21 . LEU A 36 ? 13.13376 12.18888 -1.22329 1.000 28.90906 H ? A ? 37 HD21 1
   ATOM 680 HD22 . LEU A 36 ? 13.77108 11.69271 0.14461 1.000 28.90906 H ? A ? 37 HD22 1
   ATOM 681 HD23 . LEU A 36 ? 14.68995 11.88163 -1.13738 1.000 28.90906 H ? A ? 37 HD23 1
   ATOM 682 N . THR A 37 ? 17.07611 7.32719 -0.77791 1.000 27.13228 N ? A ? 38 N 1
   ATOM 683 CA . THR A 37 ? 17.94810 6.38085 -0.10886 1.000 25.81961 C ? A ? 38 CA 1
   ATOM 684 C . THR A 37 ? 19.37791 6.86546 -0.09349 1.000 24.19338 C ? A ? 38 C 1
   ATOM 685 O . THR A 37 ? 20.07248 6.75138 0.92760 1.000 28.77129 O ? A ? 38 O 1
   ATOM 686 CB . THR A 37 ? 17.84320 5.01930 -0.80832 1.000 30.53924 C ? A ? 38 CB 1
   ATOM 687 OG1 . THR A 37 ? 16.54507 4.52489 -0.56183 1.000 27.89538 O ? A ? 38 OG1 1
   ATOM 688 CG2 . THR A 37 ? 18.86698 4.07542 -0.34746 1.000 37.76427 C ? A ? 38 CG2 1
   ATOM 689 H . THR A 37 ? 16.62945 6.99820 -1.43508 1.000 32.57900 H ? A ? 38 H 1
   ATOM 690 HA . THR A 37 ? 17.66510 6.27837 0.81326 1.000 31.00380 H ? A ? 38 HA 1
   ATOM 691 HB . THR A 37 ? 17.99726 5.11212 -1.76150 1.000 36.66736 H ? A ? 38 HB 1
   ATOM 692 HG1 . THR A 37 ? 15.97211 5.05329 -0.87506 1.000 33.49472 H ? A ? 38 HG1 1
   ATOM 693 HG21 . THR A 37 ? 18.61213 3.16921 -0.58141 1.000 45.33739 H ? A ? 38 HG21 1
   ATOM 694 HG22 . THR A 37 ? 19.71872 4.28036 -0.76393 1.000 45.33739 H ? A ? 38 HG22 1
   ATOM 695 HG23 . THR A 37 ? 18.96479 4.13623 0.61568 1.000 45.33739 H ? A ? 38 HG23 1
   ATOM 696 N . LYS A 38 ? 19.83590 7.43409 -1.20190 1.000 25.93111 N ? A ? 39 N 1
   ATOM 697 CA . LYS A 38 ? 21.21955 7.88175 -1.22924 1.000 27.16720 C ? A ? 39 CA 1
   ATOM 698 C . LYS A 38 ? 21.38750 9.32380 -0.72317 1.000 26.50428 C ? A ? 39 C 1
   ATOM 699 O . LYS A 38 ? 22.28967 9.61475 0.07002 1.000 26.53620 O ? A ? 39 O 1
   ATOM 700 CB . LYS A 38 ? 21.78899 7.78396 -2.63654 1.000 27.93873 C ? A ? 39 CB 1
   ATOM 701 CG . LYS A 38 ? 23.21973 8.29858 -2.72692 1.000 30.78207 C ? A ? 39 CG 1
   ATOM 702 CD . LYS A 38 ? 23.73447 8.24964 -4.20164 1.000 33.37073 C ? A ? 39 CD 1
   ATOM 703 CE . LYS A 38 ? 25.21474 8.60097 -4.28391 1.000 48.86551 C ? A ? 39 CE 1
   ATOM 704 NZ . LYS A 38 ? 25.54791 9.30512 -5.56259 1.000 87.56543 N ? A ? 39 NZ 1
   ATOM 705 H . LYS A 38 ? 19.38295 7.56598 -1.92095 1.000 31.13759 H ? A ? 39 H 1
   ATOM 706 HA . LYS A 38 ? 21.72310 7.29071 -0.64786 1.000 32.62091 H ? A ? 39 HA 1
   ATOM 707 HB2 . LYS A 38 ? 21.78520 6.85487 -2.91527 1.000 33.54674 H ? A ? 39 HB2 1
   ATOM 708 HB3 . LYS A 38 ? 21.24052 8.31269 -3.23697 1.000 33.54674 H ? A ? 39 HB3 1
   ATOM 709 HG2 . LYS A 38 ? 23.25344 9.21793 -2.41942 1.000 36.95875 H ? A ? 39 HG2 1
   ATOM 710 HG3 . LYS A 38 ? 23.79854 7.74448 -2.18025 1.000 36.95875 H ? A ? 39 HG3 1
   ATOM 711 HD2 . LYS A 38 ? 23.61267 7.35478 -4.55562 1.000 40.06514 H ? A ? 39 HD2 1
   ATOM 712 HD3 . LYS A 38 ? 23.23855 8.88857 -4.73711 1.000 40.06514 H ? A ? 39 HD3 1
   ATOM 713 HE2 . LYS A 38 ? 25.44647 9.18582 -3.54556 1.000 58.65888 H ? A ? 39 HE2 1
   ATOM 714 HE3 . LYS A 38 ? 25.73997 7.78667 -4.23958 1.000 58.65888 H ? A ? 39 HE3 1
   ATOM 715 HZ1 . LYS A 38 ? 26.41362 9.51088 -5.58015 1.000 105.09879 H ? A ? 39 HZ1 1
   ATOM 716 HZ2 . LYS A 38 ? 25.36168 8.78009 -6.25668 1.000 105.09879 H ? A ? 39 HZ2 1
   ATOM 717 HZ3 . LYS A 38 ? 25.07163 10.05386 -5.63081 1.000 105.09879 H ? A ? 39 HZ3 1
   ATOM 718 N . GLU A 39 ? 20.56810 10.25127 -1.21227 1.000 24.46777 N ? A ? 40 N 1
   ATOM 719 CA . GLU A 39 ? 20.85167 11.64583 -0.90746 1.000 20.83166 C ? A ? 40 CA 1
   ATOM 720 C . GLU A 39 ? 20.35153 12.06623 0.45771 1.000 23.05238 C ? A ? 40 C 1
   ATOM 721 O . GLU A 39 ? 20.79345 13.11856 0.96585 1.000 24.72664 O ? A ? 40 O 1
   ATOM 722 CB . GLU A 39 ? 20.26111 12.53788 -1.99478 1.000 22.30573 C ? A ? 40 CB 1
   ATOM 723 CG . GLU A 39 ? 20.63088 12.14821 -3.43842 1.000 24.90675 C ? A ? 40 CG 1
   ATOM 724 CD . GLU A 39 ? 22.13316 12.16303 -3.69770 1.000 30.31153 C ? A ? 40 CD 1
   ATOM 725 OE1 . GLU A 39 ? 22.88503 12.72463 -2.89129 1.000 25.00120 O ? A ? 40 OE1 1
   ATOM 726 OE2 . GLU A 39 ? 22.58482 11.65685 -4.74460 1.000 26.33641 O ? A ? 40 OE2 1
   ATOM 727 H . GLU A 39 ? 19.87503 10.10375 -1.69961 1.000 29.38160 H ? A ? 40 H 1
   ATOM 728 HA . GLU A 39 ? 21.81215 11.78141 -0.90583 1.000 25.01825 H ? A ? 40 HA 1
   ATOM 729 HB2 . GLU A 39 ? 19.29416 12.50595 -1.92485 1.000 26.78714 H ? A ? 40 HB2 1
   ATOM 730 HB3 . GLU A 39 ? 20.57443 13.44444 -1.85025 1.000 26.78714 H ? A ? 40 HB3 1
   ATOM 731 HG2 . GLU A 39 ? 20.30668 11.25119 -3.61490 1.000 29.90836 H ? A ? 40 HG2 1
   ATOM 732 HG3 . GLU A 39 ? 20.21655 12.77701 -4.04984 1.000 29.90836 H ? A ? 40 HG3 1
   ATOM 733 N . LEU A 40 ? 19.43826 11.29418 1.06132 1.000 23.94469 N ? A ? 41 N 1
   ATOM 734 CA . LEU A 40 ? 19.03225 11.49096 2.44611 1.000 23.09383 C ? A ? 41 CA 1
   ATOM 735 C . LEU A 40 ? 19.50379 10.36567 3.37086 1.000 26.63161 C ? A ? 41 C 1
   ATOM 736 O . LEU A 40 ? 18.84045 10.05533 4.36523 1.000 22.58074 O ? A ? 41 O 1
   ATOM 737 CB . LEU A 40 ? 17.52039 11.60094 2.54998 1.000 23.96274 C ? A ? 41 CB 1
   ATOM 738 CG . LEU A 40 ? 16.84135 12.83509 1.96746 1.000 27.40824 C ? A ? 41 CG 1
   ATOM 739 CD1 . LEU A 40 ? 15.41700 12.88691 2.41724 1.000 25.92340 C ? A ? 41 CD1 1
   ATOM 740 CD2 . LEU A 40 ? 17.59044 14.09899 2.36669 1.000 26.66274 C ? A ? 41 CD2 1
   ATOM 741 H . LEU A 40 ? 19.03602 10.63908 0.67579 1.000 28.75389 H ? A ? 41 H 1
   ATOM 742 HA . LEU A 40 ? 19.43856 12.31942 2.74521 1.000 27.73287 H ? A ? 41 HA 1
   ATOM 743 HB2 . LEU A 40 ? 17.13897 10.83423 2.09439 1.000 28.77555 H ? A ? 41 HB2 1
   ATOM 744 HB3 . LEU A 40 ? 17.28895 11.57625 3.49164 1.000 28.77555 H ? A ? 41 HB3 1
   ATOM 745 HG . LEU A 40 ? 16.85256 12.78718 0.99871 1.000 32.91016 H ? A ? 41 HG 1
   ATOM 746 HD11 . LEU A 40 ? 15.12115 13.81067 2.42331 1.000 31.12834 H ? A ? 41 HD11 1
   ATOM 747 HD12 . LEU A 40 ? 14.87291 12.36936 1.80323 1.000 31.12834 H ? A ? 41 HD12 1
   ATOM 748 HD13 . LEU A 40 ? 15.35405 12.51355 3.31029 1.000 31.12834 H ? A ? 41 HD13 1
   ATOM 749 HD21 . LEU A 40 ? 17.05111 14.87171 2.13666 1.000 32.01555 H ? A ? 41 HD21 1
   ATOM 750 HD22 . LEU A 40 ? 17.75233 14.08141 3.32292 1.000 32.01555 H ? A ? 41 HD22 1
   ATOM 751 HD23 . LEU A 40 ? 18.43403 14.13033 1.88891 1.000 32.01555 H ? A ? 41 HD23 1
   ATOM 752 N . ALA A 41 ? 20.64813 9.75122 3.04825 1.000 29.13031 N ? A ? 42 N 1
   ATOM 753 CA . ALA A 41 ? 21.10854 8.58636 3.80590 1.000 28.76691 C ? A ? 42 CA 1
   ATOM 754 C . ALA A 41 ? 21.28858 8.88451 5.29588 1.000 28.15585 C ? A ? 42 C 1
   ATOM 755 O . ALA A 41 ? 20.88298 8.08435 6.15081 1.000 28.47391 O ? A ? 42 O 1
   ATOM 756 CB . ALA A 41 ? 22.42871 8.08694 3.21121 1.000 28.96841 C ? A ? 42 CB 1
   ATOM 757 H . ALA A 41 ? 21.16788 9.98617 2.40463 1.000 34.97664 H ? A ? 42 H 1
   ATOM 758 HA . ALA A 41 ? 20.43459 7.89270 3.73153 1.000 34.54056 H ? A ? 42 HA 1
   ATOM 759 HB1 . ALA A 41 ? 22.70775 7.28918 3.68725 1.000 34.78235 H ? A ? 42 HB1 1
   ATOM 760 HB2 . ALA A 41 ? 22.29482 7.88219 2.27257 1.000 34.78235 H ? A ? 42 HB2 1
   ATOM 761 HB3 . ALA A 41 ? 23.10017 8.78053 3.30597 1.000 34.78235 H ? A ? 42 HB3 1
   ATOM 762 N A ASN A 42 ? 21.88237 10.03751 5.63413 0.620 28.83817 N ? A ? 43 N 1
   ATOM 763 CA A ASN A 42 ? 22.12620 10.37440 7.03301 0.620 29.43554 C ? A ? 43 CA 1
   ATOM 764 C A ASN A 42 ? 20.84462 10.79973 7.73116 0.620 30.54380 C ? A ? 43 C 1
   ATOM 765 O A ASN A 42 ? 20.58321 10.39375 8.87340 0.620 29.42710 O ? A ? 43 O 1
   ATOM 766 CB A ASN A 42 ? 23.18213 11.46341 7.10134 0.620 31.08789 C ? A ? 43 CB 1
   ATOM 767 CG A ASN A 42 ? 24.45036 11.08298 6.34567 0.620 34.79898 C ? A ? 43 CG 1
   ATOM 768 OD1 A ASN A 42 ? 25.17662 10.16466 6.76004 0.620 37.91437 O ? A ? 43 OD1 1
   ATOM 769 ND2 A ASN A 42 ? 24.71753 11.77048 5.22078 0.620 30.87004 N ? A ? 43 ND2 1
   ATOM 770 H A ASN A 42 ? 22.14964 10.63361 5.07481 0.620 34.62607 H ? A ? 43 H 1
   ATOM 771 HA A ASN A 42 ? 22.46149 9.59576 7.50438 0.620 35.34291 H ? A ? 43 HA 1
   ATOM 772 HB2 A ASN A 42 ? 22.82757 12.27585 6.70746 0.620 37.32573 H ? A ? 43 HB2 1
   ATOM 773 HB3 A ASN A 42 ? 23.41831 11.62013 8.02901 0.620 37.32573 H ? A ? 43 HB3 1
   ATOM 774 HD21 A ASN A 42 ? 25.42260 11.58888 4.76306 0.620 37.06432 H ? A ? 43 HD21 1
   ATOM 775 HD22 A ASN A 42 ? 24.18329 12.39162 4.95932 0.620 37.06432 H ? A ? 43 HD22 1
   ATOM 776 N B ASN A 42 ? 21.90447 10.03156 5.62589 0.380 28.88164 N ? A ? 43 N 1
   ATOM 777 CA B ASN A 42 ? 22.14245 10.39664 7.01947 0.380 29.44961 C ? A ? 43 CA 1
   ATOM 778 C B ASN A 42 ? 20.84183 10.78012 7.71567 0.380 30.49524 C ? A ? 43 C 1
   ATOM 779 O B ASN A 42 ? 20.57284 10.34834 8.84400 0.380 29.50012 O ? A ? 43 O 1
   ATOM 780 CB B ASN A 42 ? 23.14624 11.54822 7.09177 0.380 31.11148 C ? A ? 43 CB 1
   ATOM 781 CG B ASN A 42 ? 24.46241 11.23928 6.38453 0.380 35.56604 C ? A ? 43 CG 1
   ATOM 782 OD1 B ASN A 42 ? 25.37012 10.64428 6.97308 0.380 37.57540 O ? A ? 43 OD1 1
   ATOM 783 ND2 B ASN A 42 ? 24.57437 11.64996 5.11709 0.380 31.17912 N ? A ? 43 ND2 1
   ATOM 784 H B ASN A 42 ? 22.19167 10.61091 5.05890 0.380 34.67824 H ? A ? 43 H 1
   ATOM 785 HA B ASN A 42 ? 22.52043 9.63290 7.48286 0.380 35.35980 H ? A ? 43 HA 1
   ATOM 786 HB2 B ASN A 42 ? 22.75791 12.33133 6.67124 0.380 37.35404 H ? A ? 43 HB2 1
   ATOM 787 HB3 B ASN A 42 ? 23.34425 11.73540 8.02272 0.380 37.35404 H ? A ? 43 HB3 1
   ATOM 788 HD21 B ASN A 42 ? 25.29821 11.49812 4.67823 0.380 37.43521 H ? A ? 43 HD21 1
   ATOM 789 HD22 B ASN A 42 ? 23.92255 12.06596 4.74071 0.380 37.43521 H ? A ? 43 HD22 1
   ATOM 790 N . THR A 43 ? 20.02915 11.61368 7.06151 1.000 25.39794 N ? A ? 44 N 1
   ATOM 791 CA . THR A 43 ? 18.70773 11.94924 7.58353 1.000 25.52974 C ? A ? 44 CA 1
   ATOM 792 C . THR A 43 ? 17.90069 10.70476 7.90604 1.000 29.43761 C ? A ? 44 C 1
   ATOM 793 O . THR A 43 ? 17.28942 10.60433 8.97872 1.000 27.04420 O ? A ? 44 O 1
   ATOM 794 CB . THR A 43 ? 17.97755 12.82848 6.55326 1.000 21.55460 C ? A ? 44 CB 1
   ATOM 795 OG1 . THR A 43 ? 18.84427 13.89200 6.22893 1.000 23.40811 O ? A ? 44 OG1 1
   ATOM 796 CG2 . THR A 43 ? 16.70580 13.34156 7.07977 1.000 23.62430 C ? A ? 44 CG2 1
   ATOM 797 HA . THR A 43 ? 18.80412 12.44828 8.40970 1.000 30.65595 H ? A ? 44 HA 1
   ATOM 798 HB . THR A 43 ? 17.75042 12.31548 5.76196 1.000 25.88579 H ? A ? 44 HB 1
   ATOM 799 HG1 . THR A 43 ? 18.47356 14.40713 5.67864 1.000 28.11000 H ? A ? 44 HG1 1
   ATOM 800 HG21 . THR A 43 ? 16.34299 14.00996 6.47768 1.000 28.36942 H ? A ? 44 HG21 1
   ATOM 801 HG22 . THR A 43 ? 16.06677 12.61714 7.16778 1.000 28.36942 H ? A ? 44 HG22 1
   ATOM 802 HG23 . THR A 43 ? 16.84597 13.74522 7.95058 1.000 28.36942 H ? A ? 44 HG23 1
   ATOM 803 H A THR A 43 ? 20.21617 11.98241 6.30741 0.620 30.49779 H ? A ? 44 H 1
   ATOM 804 H B THR A 43 ? 20.22012 11.99648 6.31546 0.380 30.49779 H ? A ? 44 H 1
   ATOM 805 N . ILE A 44 ? 17.83680 9.76471 6.97090 1.000 26.48876 N ? A ? 45 N 1
   ATOM 806 CA . ILE A 44 ? 17.06854 8.55189 7.20206 1.000 28.07854 C ? A ? 45 CA 1
   ATOM 807 C . ILE A 44 ? 17.62631 7.78944 8.39069 1.000 29.74278 C ? A ? 45 C 1
   ATOM 808 O . ILE A 44 ? 16.87105 7.25331 9.19844 1.000 30.99963 O ? A ? 45 O 1
   ATOM 809 CB . ILE A 44 ? 17.06014 7.67090 5.94136 1.000 30.12131 C ? A ? 45 CB 1
   ATOM 810 CG1 . ILE A 44 ? 16.08740 8.26966 4.94440 1.000 26.49647 C ? A ? 45 CG1 1
   ATOM 811 CG2 . ILE A 44 ? 16.63900 6.25868 6.28379 1.000 31.32916 C ? A ? 45 CG2 1
   ATOM 812 CD1 . ILE A 44 ? 16.35010 7.75472 3.55511 1.000 31.05940 C ? A ? 45 CD1 1
   ATOM 813 H . ILE A 44 ? 18.22422 9.80460 6.20415 1.000 31.80678 H ? A ? 45 H 1
   ATOM 814 HA . ILE A 44 ? 16.15449 8.80775 7.40190 1.000 33.71452 H ? A ? 45 HA 1
   ATOM 815 HB . ILE A 44 ? 17.95314 7.63988 5.56387 1.000 36.16584 H ? A ? 45 HB 1
   ATOM 816 HG12 . ILE A 44 ? 15.18137 8.03012 5.19470 1.000 31.81603 H ? A ? 45 HG12 1
   ATOM 817 HG13 . ILE A 44 ? 16.18573 9.23464 4.93816 1.000 31.81603 H ? A ? 45 HG13 1
   ATOM 818 HG21 . ILE A 44 ? 16.41520 5.78864 5.46533 1.000 37.61526 H ? A ? 45 HG21 1
   ATOM 819 HG22 . ILE A 44 ? 17.37279 5.81036 6.73263 1.000 37.61526 H ? A ? 45 HG22 1
   ATOM 820 HG23 . ILE A 44 ? 15.86529 6.29270 6.86784 1.000 37.61526 H ? A ? 45 HG23 1
   ATOM 821 HD11 . ILE A 44 ? 15.77103 8.21980 2.93119 1.000 37.29155 H ? A ? 45 HD11 1
   ATOM 822 HD12 . ILE A 44 ? 17.27910 7.91742 3.32843 1.000 37.29155 H ? A ? 45 HD12 1
   ATOM 823 HD13 . ILE A 44 ? 16.16556 6.80274 3.53102 1.000 37.29155 H ? A ? 45 HD13 1
   ATOM 824 N . LYS A 45 ? 18.94739 7.70953 8.50582 1.000 29.31569 N ? A ? 46 N 1
   ATOM 825 CA . LYS A 45 ? 19.50313 7.01805 9.65702 1.000 33.75925 C ? A ? 46 CA 1
   ATOM 826 C . LYS A 45 ? 19.15216 7.73036 10.95710 1.000 41.45404 C ? A ? 46 C 1
   ATOM 827 O . LYS A 45 ? 19.12308 7.09167 12.01028 1.000 36.44796 O ? A ? 46 O 1
   ATOM 828 CB . LYS A 45 ? 21.01490 6.90573 9.49172 1.000 40.28074 C ? A ? 46 CB 1
   ATOM 829 CG . LYS A 45 ? 21.67061 6.09372 10.59079 1.000 64.25616 C ? A ? 46 CG 1
   ATOM 830 CD . LYS A 45 ? 22.66902 5.10130 10.03358 1.000 75.16096 C ? A ? 46 CD 1
   ATOM 831 CE . LYS A 45 ? 23.46074 4.44713 11.15577 1.000 93.88504 C ? A ? 46 CE 1
   ATOM 832 NZ . LYS A 45 ? 24.93096 4.55386 10.91105 1.000 101.38182 N ? A ? 46 NZ 1
   ATOM 833 H . LYS A 45 ? 19.51957 8.03486 7.95231 1.000 35.19909 H ? A ? 46 H 1
   ATOM 834 HA . LYS A 45 ? 19.14548 6.11803 9.71134 1.000 40.53137 H ? A ? 46 HA 1
   ATOM 835 HB2 . LYS A 45 ? 21.20793 6.47433 8.64465 1.000 48.35715 H ? A ? 46 HB2 1
   ATOM 836 HB3 . LYS A 45 ? 21.40031 7.79576 9.50617 1.000 48.35715 H ? A ? 46 HB3 1
   ATOM 837 HG2 . LYS A 45 ? 22.13989 6.69093 11.19413 1.000 77.12766 H ? A ? 46 HG2 1
   ATOM 838 HG3 . LYS A 45 ? 20.98976 5.60080 11.07490 1.000 77.12766 H ? A ? 46 HG3 1
   ATOM 839 HD2 . LYS A 45 ? 22.19885 4.40857 9.54371 1.000 90.21342 H ? A ? 46 HD2 1
   ATOM 840 HD3 . LYS A 45 ? 23.28926 5.56047 9.44591 1.000 90.21342 H ? A ? 46 HD3 1
   ATOM 841 HE2 . LYS A 45 ? 23.25668 4.88928 11.99468 1.000 112.68232 H ? A ? 46 HE2 1
   ATOM 842 HE3 . LYS A 45 ? 23.22647 3.50743 11.21046 1.000 112.68232 H ? A ? 46 HE3 1
   ATOM 843 HZ1 . LYS A 45 ? 25.37855 4.14705 11.56395 1.000 121.67845 H ? A ? 46 HZ1 1
   ATOM 844 HZ2 . LYS A 45 ? 25.13911 4.17008 10.13550 1.000 121.67845 H ? A ? 46 HZ2 1
   ATOM 845 HZ3 . LYS A 45 ? 25.17372 5.40969 10.88415 1.000 121.67845 H ? A ? 46 HZ3 1
   ATOM 846 N . ASN A 46 ? 18.87753 9.03173 10.90258 1.000 33.70623 N ? A ? 47 N 1
   ATOM 847 CA . ASN A 46 ? 18.52474 9.82150 12.06288 1.000 29.65694 C ? A ? 47 CA 1
   ATOM 848 C . ASN A 46 ? 17.05169 9.73452 12.42168 1.000 32.99036 C ? A ? 47 C 1
   ATOM 849 O . ASN A 46 ? 16.63069 10.38122 13.39151 1.000 38.88071 O ? A ? 47 O 1
   ATOM 850 CB . ASN A 46 ? 18.89877 11.29619 11.83236 1.000 27.61257 C ? A ? 47 CB 1
   ATOM 851 CG . ASN A 46 ? 20.41024 11.52164 11.77998 1.000 33.72737 C ? A ? 47 CG 1
   ATOM 852 OD1 . ASN A 46 ? 21.18564 10.76735 12.38028 1.000 36.98697 O ? A ? 47 OD1 1
   ATOM 853 ND2 . ASN A 46 ? 20.84139 12.55734 11.05766 1.000 31.47272 N ? A ? 47 ND2 1
   ATOM 854 H . ASN A 46 ? 18.89104 9.49086 10.17552 1.000 40.46774 H ? A ? 47 H 1
   ATOM 855 HA . ASN A 46 ? 19.03611 9.49092 12.81794 1.000 35.60859 H ? A ? 47 HA 1
   ATOM 856 HB2 . ASN A 46 ? 18.52229 11.58954 10.98791 1.000 33.15534 H ? A ? 47 HB2 1
   ATOM 857 HB3 . ASN A 46 ? 18.54080 11.83036 12.55860 1.000 33.15534 H ? A ? 47 HB3 1
   ATOM 858 HD21 . ASN A 46 ? 21.68377 12.72097 11.00080 1.000 37.78753 H ? A ? 47 HD21 1
   ATOM 859 HD22 . ASN A 46 ? 20.27692 13.06125 10.64895 1.000 37.78753 H ? A ? 47 HD22 1
   ATOM 860 N . ILE A 47 ? 16.23811 9.01789 11.66821 1.000 31.45358 N ? A ? 48 N 1
   ATOM 861 CA . ILE A 47 ? 14.83187 8.88087 12.01478 1.000 31.38451 C ? A ? 48 CA 1
   ATOM 862 C . ILE A 47 ? 14.71662 7.70215 12.97226 1.000 42.38334 C ? A ? 48 C 1
   ATOM 863 O . ILE A 47 ? 15.09376 6.57918 12.62775 1.000 42.56542 O ? A ? 48 O 1
   ATOM 864 CB . ILE A 47 ? 13.94705 8.66752 10.78594 1.000 30.94384 C ? A ? 48 CB 1
   ATOM 865 CG1 . ILE A 47 ? 14.01530 9.85223 9.81597 1.000 29.32979 C ? A ? 48 CG1 1
   ATOM 866 CG2 . ILE A 47 ? 12.50948 8.48125 11.20556 1.000 32.57463 C ? A ? 48 CG2 1
   ATOM 867 CD1 . ILE A 47 ? 13.40370 9.54391 8.45500 1.000 26.48838 C ? A ? 48 CD1 1
   ATOM 868 H . ILE A 47 ? 16.47366 8.60197 10.95328 1.000 37.76456 H ? A ? 48 H 1
   ATOM 869 HA . ILE A 47 ? 14.53110 9.69270 12.45224 1.000 37.68167 H ? A ? 48 HA 1
   ATOM 870 HB . ILE A 47 ? 14.28064 7.87520 10.33665 1.000 37.15288 H ? A ? 48 HB 1
   ATOM 871 HG12 . ILE A 47 ? 13.53144 10.60071 10.19880 1.000 35.21601 H ? A ? 48 HG12 1
   ATOM 872 HG13 . ILE A 47 ? 14.94475 10.09339 9.67860 1.000 35.21601 H ? A ? 48 HG13 1
   ATOM 873 HG21 . ILE A 47 ? 11.94815 8.47285 10.41452 1.000 39.10983 H ? A ? 48 HG21 1
   ATOM 874 HG22 . ILE A 47 ? 12.42547 7.63923 11.67972 1.000 39.10983 H ? A ? 48 HG22 1
   ATOM 875 HG23 . ILE A 47 ? 12.25232 9.21475 11.78587 1.000 39.10983 H ? A ? 48 HG23 1
   ATOM 876 HD11 . ILE A 47 ? 13.63332 10.25549 7.83707 1.000 31.80632 H ? A ? 48 HD11 1
   ATOM 877 HD12 . ILE A 47 ? 13.75748 8.69982 8.13369 1.000 31.80632 H ? A ? 48 HD12 1
   ATOM 878 HD13 . ILE A 47 ? 12.43998 9.48472 8.54795 1.000 31.80632 H ? A ? 48 HD13 1
   ATOM 879 N . LYS A 48 ? 14.22329 7.95489 14.17959 1.000 44.50121 N ? A ? 49 N 1
   ATOM 880 CA . LYS A 48 ? 14.09239 6.87349 15.15327 1.000 54.20347 C ? A ? 49 CA 1
   ATOM 881 C . LYS A 48 ? 12.90495 5.97010 14.82396 1.000 47.22537 C ? A ? 49 C 1
   ATOM 882 O . LYS A 48 ? 13.04143 4.74304 14.75860 1.000 59.03735 O ? A ? 49 O 1
   ATOM 883 CB . LYS A 48 ? 13.93467 7.44933 16.55824 1.000 62.72399 C ? A ? 49 CB 1
   ATOM 884 CG . LYS A 48 ? 14.96324 8.48245 16.96545 1.000 59.75032 C ? A ? 49 CG 1
   ATOM 885 CD . LYS A 48 ? 14.30465 9.57281 17.81316 1.000 80.69950 C ? A ? 49 CD 1
   ATOM 886 CE . LYS A 48 ? 13.54751 9.03205 19.00714 1.000 93.54434 C ? A ? 49 CE 1
   ATOM 887 NZ . LYS A 48 ? 12.51617 10.03215 19.42642 1.000 70.87070 N ? A ? 49 NZ 1
   ATOM 888 H . LYS A 48 ? 13.96217 8.72629 14.45590 1.000 53.42172 H ? A ? 49 H 1
   ATOM 889 HA . LYS A 48 ? 14.90099 6.33819 15.13027 1.000 65.06442 H ? A ? 49 HA 1
   ATOM 890 HB2 . LYS A 48 ? 13.06362 7.87201 16.61746 1.000 75.28905 H ? A ? 49 HB2 1
   ATOM 891 HB3 . LYS A 48 ? 13.99310 6.71928 17.19426 1.000 75.28905 H ? A ? 49 HB3 1
   ATOM 892 HG2 . LYS A 48 ? 15.66103 8.05972 17.49012 1.000 71.72065 H ? A ? 49 HG2 1
   ATOM 893 HG3 . LYS A 48 ? 15.34563 8.89251 16.17392 1.000 71.72065 H ? A ? 49 HG3 1
   ATOM 894 HD2 . LYS A 48 ? 14.99245 10.17128 18.14430 1.000 96.85967 H ? A ? 49 HD2 1
   ATOM 895 HD3 . LYS A 48 ? 13.67608 10.06321 17.26061 1.000 96.85967 H ? A ? 49 HD3 1
   ATOM 896 HE2 . LYS A 48 ? 13.10397 8.20289 18.76908 1.000 112.27347 H ? A ? 49 HE2 1
   ATOM 897 HE3 . LYS A 48 ? 14.15867 8.88133 19.74516 1.000 112.27347 H ? A ? 49 HE3 1
   ATOM 898 HZ1 . LYS A 48 ? 12.10558 9.75436 20.16558 1.000 85.06510 H ? A ? 49 HZ1 1
   ATOM 899 HZ2 . LYS A 48 ? 12.90197 10.81770 19.58818 1.000 85.06510 H ? A ? 49 HZ2 1
   ATOM 900 HZ3 . LYS A 48 ? 11.91162 10.13465 18.78135 1.000 85.06510 H ? A ? 49 HZ3 1
   ATOM 901 N . ASP A 49 ? 11.72545 6.55383 14.63451 1.000 46.39089 N ? A ? 50 N 1
   ATOM 902 CA . ASP A 49 ? 10.56192 5.76180 14.25403 1.000 50.54879 C ? A ? 50 CA 1
   ATOM 903 C . ASP A 49 ? 10.76442 5.24240 12.83655 1.000 68.32617 C ? A ? 50 C 1
   ATOM 904 O . ASP A 49 ? 10.39604 5.92798 11.87771 1.000 44.10274 O ? A ? 50 O 1
   ATOM 905 CB . ASP A 49 ? 9.28409 6.59296 14.34100 1.000 55.77763 C ? A ? 50 CB 1
   ATOM 906 CG . ASP A 49 ? 8.02449 5.75447 14.16777 1.000 50.00836 C ? A ? 50 CG 1
   ATOM 907 OD1 . ASP A 49 ? 8.12783 4.54329 13.87078 1.000 54.09720 O ? A ? 50 OD1 1
   ATOM 908 OD2 . ASP A 49 ? 6.92702 6.31408 14.34039 1.000 50.42983 O ? A ? 50 OD2 1
   ATOM 909 H . ASP A 49 ? 11.57533 7.39639 14.71913 1.000 55.68933 H ? A ? 50 H 1
   ATOM 910 HA . ASP A 49 ? 10.45565 5.01337 14.86186 1.000 60.67881 H ? A ? 50 HA 1
   ATOM 911 HB2 . ASP A 49 ? 9.24312 7.01999 15.21098 1.000 66.95342 H ? A ? 50 HB2 1
   ATOM 912 HB3 . ASP A 49 ? 9.29576 7.26511 13.64173 1.000 66.95342 H ? A ? 50 HB3 1
   ATOM 913 N . LYS A 50 ? 11.36728 4.05386 12.70089 1.000 58.29885 N ? A ? 51 N 1
   ATOM 914 CA . LYS A 50 ? 11.62874 3.43531 11.40897 1.000 56.75860 C ? A ? 51 CA 1
   ATOM 915 C . LYS A 50 ? 10.36840 3.07863 10.65103 1.000 57.55430 C ? A ? 51 C 1
   ATOM 916 O . LYS A 50 ? 10.47775 2.62130 9.51524 1.000 64.32334 O ? A ? 51 O 1
   ATOM 917 CB . LYS A 50 ? 12.47168 2.17996 11.60121 1.000 47.76229 C ? A ? 51 CB 1
   ATOM 918 CG . LYS A 50 ? 13.76696 2.44509 12.31929 1.000 55.44389 C ? A ? 51 CG 1
   ATOM 919 CD . LYS A 50 ? 14.56060 3.55235 11.62412 1.000 58.67582 C ? A ? 51 CD 1
   ATOM 920 CE . LYS A 50 ? 15.99825 3.60528 12.12393 1.000 56.31846 C ? A ? 51 CE 1
   ATOM 921 NZ . LYS A 50 ? 16.79070 4.66507 11.43584 1.000 69.84321 N ? A ? 51 NZ 1
   ATOM 922 H . LYS A 50 ? 11.63936 3.57799 13.36356 1.000 69.97889 H ? A ? 51 H 1
   ATOM 923 HA . LYS A 50 ? 12.13047 4.06430 10.86717 1.000 68.13059 H ? A ? 51 HA 1
   ATOM 924 HB2 . LYS A 50 ? 11.96573 1.53824 12.12381 1.000 57.33501 H ? A ? 51 HB2 1
   ATOM 925 HB3 . LYS A 50 ? 12.68282 1.80649 10.73125 1.000 57.33501 H ? A ? 51 HB3 1
   ATOM 926 HG2 . LYS A 50 ? 13.58091 2.72531 13.22910 1.000 66.55293 H ? A ? 51 HG2 1
   ATOM 927 HG3 . LYS A 50 ? 14.30513 1.63809 12.32418 1.000 66.55293 H ? A ? 51 HG3 1
   ATOM 928 HD2 . LYS A 50 ? 14.57578 3.38564 10.66867 1.000 70.43125 H ? A ? 51 HD2 1
   ATOM 929 HD3 . LYS A 50 ? 14.14311 4.40906 11.80481 1.000 70.43125 H ? A ? 51 HD3 1
   ATOM 930 HE2 . LYS A 50 ? 15.99869 3.79619 13.07496 1.000 67.60242 H ? A ? 51 HE2 1
   ATOM 931 HE3 . LYS A 50 ? 16.42589 2.75081 11.95688 1.000 67.60242 H ? A ? 51 HE3 1
   ATOM 932 HZ1 . LYS A 50 ? 17.08407 4.36461 10.65113 1.000 83.83211 H ? A ? 51 HZ1 1
   ATOM 933 HZ2 . LYS A 50 ? 16.28370 5.38358 11.29877 1.000 83.83211 H ? A ? 51 HZ2 1
   ATOM 934 HZ3 . LYS A 50 ? 17.48952 4.89588 11.93631 1.000 83.83211 H ? A ? 51 HZ3 1
   ATOM 935 N . ALA A 51 ? 9.19332 3.25305 11.25472 1.000 74.17023 N ? A ? 52 N 1
   ATOM 936 CA . ALA A 51 ? 7.94645 3.10641 10.52248 1.000 69.69078 C ? A ? 52 CA 1
   ATOM 937 C . ALA A 51 ? 7.75626 4.21420 9.50038 1.000 68.31749 C ? A ? 52 C 1
   ATOM 938 O . ALA A 51 ? 7.01894 4.02383 8.52876 1.000 60.49139 O ? A ? 52 O 1
   ATOM 939 CB . ALA A 51 ? 6.76850 3.09962 11.49707 1.000 70.08984 C ? A ? 52 CB 1
   ATOM 940 H . ALA A 51 ? 9.09491 3.45597 12.08462 1.000 89.02454 H ? A ? 52 H 1
   ATOM 941 HA . ALA A 51 ? 7.95483 2.25762 10.05304 1.000 83.64920 H ? A ? 52 HA 1
   ATOM 942 HB1 . ALA A 51 ? 5.94365 3.00842 10.99488 1.000 84.12807 H ? A ? 52 HB1 1
   ATOM 943 HB2 . ALA A 51 ? 6.86824 2.35267 12.10782 1.000 84.12807 H ? A ? 52 HB2 1
   ATOM 944 HB3 . ALA A 51 ? 6.76367 3.93358 11.99245 1.000 84.12807 H ? A ? 52 HB3 1
   ATOM 945 N . VAL A 52 ? 8.40844 5.36137 9.69469 1.000 61.73226 N ? A ? 53 N 1
   ATOM 946 CA . VAL A 52 ? 8.14230 6.51585 8.84455 1.000 56.18595 C ? A ? 53 CA 1
   ATOM 947 C . VAL A 52 ? 8.65233 6.26125 7.43361 1.000 47.63831 C ? A ? 53 C 1
   ATOM 948 O . VAL A 52 ? 7.92108 6.46154 6.46163 1.000 52.78208 O ? A ? 53 O 1
   ATOM 949 CB . VAL A 52 ? 8.75733 7.78506 9.46094 1.000 50.50848 C ? A ? 53 CB 1
   ATOM 950 CG1 . VAL A 52 ? 8.86878 8.90248 8.45145 1.000 50.45433 C ? A ? 53 CG1 1
   ATOM 951 CG2 . VAL A 52 ? 7.90039 8.24258 10.65403 1.000 66.95939 C ? A ? 53 CG2 1
   ATOM 952 H . VAL A 52 ? 9.00110 5.49360 10.30368 1.000 74.09898 H ? A ? 53 H 1
   ATOM 953 HA . VAL A 52 ? 7.18322 6.65026 8.78978 1.000 67.44340 H ? A ? 53 HA 1
   ATOM 954 HB . VAL A 52 ? 9.65538 7.57497 9.76141 1.000 60.63045 H ? A ? 53 HB 1
   ATOM 955 HG11 . VAL A 52 ? 9.21451 9.69383 8.89320 1.000 60.56546 H ? A ? 53 HG11 1
   ATOM 956 HG12 . VAL A 52 ? 9.47214 8.62895 7.74291 1.000 60.56546 H ? A ? 53 HG12 1
   ATOM 957 HG13 . VAL A 52 ? 7.98961 9.08575 8.08488 1.000 60.56546 H ? A ? 53 HG13 1
   ATOM 958 HG21 . VAL A 52 ? 8.30151 9.03409 11.04585 1.000 80.37153 H ? A ? 53 HG21 1
   ATOM 959 HG22 . VAL A 52 ? 7.00534 8.44606 10.34037 1.000 80.37153 H ? A ? 53 HG22 1
   ATOM 960 HG23 . VAL A 52 ? 7.86664 7.52931 11.31055 1.000 80.37153 H ? A ? 53 HG23 1
   ATOM 961 N . ILE A 53 ? 9.89689 5.79681 7.29966 1.000 48.50863 N ? A ? 54 N 1
   ATOM 962 CA . ILE A 53 ? 10.47255 5.61776 5.96487 1.000 55.66380 C ? A ? 54 CA 1
   ATOM 963 C . ILE A 53 ? 9.82548 4.42899 5.26368 1.000 55.75831 C ? A ? 54 C 1
   ATOM 964 O . ILE A 53 ? 9.26853 4.56575 4.17597 1.000 45.89949 O ? A ? 54 O 1
   ATOM 965 CB . ILE A 53 ? 11.99992 5.46645 6.03673 1.000 51.61023 C ? A ? 54 CB 1
   ATOM 966 CG1 . ILE A 53 ? 12.65712 6.84183 6.01279 1.000 60.07754 C ? A ? 54 CG1 1
   ATOM 967 CG2 . ILE A 53 ? 12.54250 4.63906 4.84295 1.000 53.84594 C ? A ? 54 CG2 1
   ATOM 968 CD1 . ILE A 53 ? 12.63385 7.49004 4.63419 1.000 52.96803 C ? A ? 54 CD1 1
   ATOM 969 H . ILE A 53 ? 10.41711 5.58282 7.95019 1.000 58.23062 H ? A ? 54 H 1
   ATOM 970 HA . ILE A 53 ? 10.28222 6.41410 5.44476 1.000 66.81682 H ? A ? 54 HA 1
   ATOM 971 HB . ILE A 53 ? 12.20847 5.00394 6.86347 1.000 61.95254 H ? A ? 54 HB 1
   ATOM 972 HG12 . ILE A 53 ? 12.18540 7.42667 6.62626 1.000 72.11332 H ? A ? 54 HG12 1
   ATOM 973 HG13 . ILE A 53 ? 13.58365 6.75261 6.28572 1.000 72.11332 H ? A ? 54 HG13 1
   ATOM 974 HG21 . ILE A 53 ? 13.51165 4.67947 4.84525 1.000 64.63539 H ? A ? 54 HG21 1
   ATOM 975 HG22 . ILE A 53 ? 12.24957 3.71916 4.93721 1.000 64.63539 H ? A ? 54 HG22 1
   ATOM 976 HG23 . ILE A 53 ? 12.19780 5.01298 4.01695 1.000 64.63539 H ? A ? 54 HG23 1
   ATOM 977 HD11 . ILE A 53 ? 13.00325 8.38456 4.69954 1.000 63.58190 H ? A ? 54 HD11 1
   ATOM 978 HD12 . ILE A 53 ? 13.16696 6.95570 4.02494 1.000 63.58190 H ? A ? 54 HD12 1
   ATOM 979 HD13 . ILE A 53 ? 11.71686 7.53292 4.32083 1.000 63.58190 H ? A ? 54 HD13 1
   ATOM 980 N . ASP A 54 ? 9.86890 3.24995 5.88150 1.000 64.36654 N ? A ? 55 N 1
   ATOM 981 CA . ASP A 54 ? 9.30312 2.08173 5.21377 1.000 65.01748 C ? A ? 55 CA 1
   ATOM 982 C . ASP A 54 ? 7.86306 2.32827 4.77367 1.000 50.87616 C ? A ? 55 C 1
   ATOM 983 O . ASP A 54 ? 7.44938 1.81908 3.73175 1.000 55.96259 O ? A ? 55 O 1
   ATOM 984 CB . ASP A 54 ? 9.40520 0.85144 6.11220 1.000 79.56091 C ? A ? 55 CB 1
   ATOM 985 CG . ASP A 54 ? 8.34098 0.81578 7.15665 1.000 95.78861 C ? A ? 55 CG 1
   ATOM 986 OD1 . ASP A 54 ? 7.98257 1.90066 7.66409 1.000 82.31347 O ? A ? 55 OD1 1
   ATOM 987 OD2 . ASP A 54 ? 7.85628 -0.29493 7.46200 1.000 102.75408 O ? A ? 55 OD2 1
   ATOM 988 H . ASP A 54 ? 10.20771 3.10492 6.65853 1.000 77.26011 H ? A ? 55 H 1
   ATOM 989 HA . ASP A 54 ? 9.82252 1.89305 4.41657 1.000 78.04124 H ? A ? 55 HA 1
   ATOM 990 HB2 . ASP A 54 ? 9.31904 0.05337 5.56763 1.000 95.49335 H ? A ? 55 HB2 1
   ATOM 991 HB3 . ASP A 54 ? 10.26579 0.85641 6.55971 1.000 95.49335 H ? A ? 55 HB3 1
   ATOM 992 N . GLU A 55 ? 7.10626 3.15864 5.49945 1.000 50.23611 N ? A ? 56 N 1
   ATOM 993 CA . GLU A 55 ? 5.78113 3.55340 5.02547 1.000 47.42310 C ? A ? 56 CA 1
   ATOM 994 C . GLU A 55 ? 5.86660 4.42372 3.77357 1.000 58.03836 C ? A ? 56 C 1
   ATOM 995 O . GLU A 55 ? 5.09376 4.24761 2.82542 1.000 49.71909 O ? A ? 56 O 1
   ATOM 996 CB . GLU A 55 ? 5.00658 4.31152 6.10835 1.000 70.30542 C ? A ? 56 CB 1
   ATOM 997 CG . GLU A 55 ? 3.56761 4.69275 5.68296 1.000 78.78294 C ? A ? 56 CG 1
   ATOM 998 CD . GLU A 55 ? 3.23487 6.18741 5.81414 1.000 107.40962 C ? A ? 56 CD 1
   ATOM 999 OE1 . GLU A 55 ? 4.11986 6.98333 6.20814 1.000 112.14525 O ? A ? 56 OE1 1
   ATOM 1000 OE2 . GLU A 55 ? 2.07357 6.56469 5.51423 1.000 86.90358 O ? A ? 56 OE2 1
   ATOM 1001 H . GLU A 55 ? 7.33417 3.50003 6.25517 1.000 60.30360 H ? A ? 56 H 1
   ATOM 1002 HA . GLU A 55 ? 5.30041 2.73739 4.81586 1.000 56.92799 H ? A ? 56 HA 1
   ATOM 1003 HB2 . GLU A 55 ? 4.94499 3.75246 6.89864 1.000 84.38677 H ? A ? 56 HB2 1
   ATOM 1004 HB3 . GLU A 55 ? 5.48187 5.13076 6.31772 1.000 84.38677 H ? A ? 56 HB3 1
   ATOM 1005 HG2 . GLU A 55 ? 3.44542 4.44717 4.75255 1.000 94.55980 H ? A ? 56 HG2 1
   ATOM 1006 HG3 . GLU A 55 ? 2.94139 4.20441 6.23997 1.000 94.55980 H ? A ? 56 HG3 1
   ATOM 1007 N . ILE A 56 ? 6.74636 5.42466 3.78234 1.000 52.72154 N ? A ? 57 N 1
   ATOM 1008 CA . ILE A 56 ? 6.92739 6.24421 2.58795 1.000 43.27427 C ? A ? 57 CA 1
   ATOM 1009 C . ILE A 56 ? 7.34161 5.36119 1.42050 1.000 32.31200 C ? A ? 57 C 1
   ATOM 1010 O . ILE A 56 ? 6.75192 5.40979 0.33282 1.000 32.30305 O ? A ? 57 O 1
   ATOM 1011 CB . ILE A 56 ? 7.96372 7.35429 2.85272 1.000 44.31829 C ? A ? 57 CB 1
   ATOM 1012 CG1 . ILE A 56 ? 7.43273 8.34931 3.88584 1.000 45.80540 C ? A ? 57 CG1 1
   ATOM 1013 CG2 . ILE A 56 ? 8.31244 8.08976 1.56862 1.000 51.68881 C ? A ? 57 CG2 1
   ATOM 1014 CD1 . ILE A 56 ? 8.43075 9.42762 4.25264 1.000 47.65931 C ? A ? 57 CD1 1
   ATOM 1015 H . ILE A 56 ? 7.23930 5.64458 4.45185 1.000 63.28611 H ? A ? 57 H 1
   ATOM 1016 HA . ILE A 56 ? 6.08527 6.67109 2.36544 1.000 51.94939 H ? A ? 57 HA 1
   ATOM 1017 HB . ILE A 56 ? 8.76456 6.93105 3.19973 1.000 53.20221 H ? A ? 57 HB 1
   ATOM 1018 HG12 . ILE A 56 ? 6.64425 8.78419 3.52519 1.000 54.98675 H ? A ? 57 HG12 1
   ATOM 1019 HG13 . ILE A 56 ? 7.20445 7.86739 4.69611 1.000 54.98675 H ? A ? 57 HG13 1
   ATOM 1020 HG21 . ILE A 56 ? 8.90199 8.83070 1.77920 1.000 62.04684 H ? A ? 57 HG21 1
   ATOM 1021 HG22 . ILE A 56 ? 8.75650 7.47539 0.96343 1.000 62.04684 H ? A ? 57 HG22 1
   ATOM 1022 HG23 . ILE A 56 ? 7.49613 8.42150 1.16304 1.000 62.04684 H ? A ? 57 HG23 1
   ATOM 1023 HD11 . ILE A 56 ? 8.18663 9.80462 5.11239 1.000 57.21143 H ? A ? 57 HD11 1
   ATOM 1024 HD12 . ILE A 56 ? 9.31608 9.03452 4.30320 1.000 57.21143 H ? A ? 57 HD12 1
   ATOM 1025 HD13 . ILE A 56 ? 8.41390 10.11832 3.57179 1.000 57.21143 H ? A ? 57 HD13 1
   ATOM 1026 N . PHE A 57 ? 8.35255 4.53103 1.64617 1.000 30.57469 N ? A ? 58 N 1
   ATOM 1027 CA . PHE A 57 ? 8.85342 3.66054 0.58977 1.000 35.44862 C ? A ? 58 CA 1
   ATOM 1028 C . PHE A 57 ? 7.78676 2.66093 0.13784 1.000 43.19632 C ? A ? 58 C 1
   ATOM 1029 O . PHE A 57 ? 7.74107 2.29342 -1.04123 1.000 35.75641 O ? A ? 58 O 1
   ATOM 1030 CB . PHE A 57 ? 10.11465 2.94261 1.07865 1.000 33.74465 C ? A ? 58 CB 1
   ATOM 1031 CG . PHE A 57 ? 11.36958 3.80923 1.11931 1.000 42.59280 C ? A ? 58 CG 1
   ATOM 1032 CD1 . PHE A 57 ? 11.32076 5.18808 0.94094 1.000 37.45717 C ? A ? 58 CD1 1
   ATOM 1033 CD2 . PHE A 57 ? 12.60558 3.22279 1.31373 1.000 32.42698 C ? A ? 58 CD2 1
   ATOM 1034 CE1 . PHE A 57 ? 12.50027 5.96178 0.98331 1.000 32.39710 C ? A ? 58 CE1 1
   ATOM 1035 CE2 . PHE A 57 ? 13.76781 3.97246 1.34631 1.000 35.05692 C ? A ? 58 CE2 1
   ATOM 1036 CZ . PHE A 57 ? 13.70959 5.35826 1.17304 1.000 36.96342 C ? A ? 58 CZ 1
   ATOM 1037 H . PHE A 57 ? 8.76444 4.45177 2.39695 1.000 36.70990 H ? A ? 58 H 1
   ATOM 1038 HA . PHE A 57 ? 9.09589 4.19233 -0.18438 1.000 42.55860 H ? A ? 58 HA 1
   ATOM 1039 HB2 . PHE A 57 ? 9.95492 2.61845 1.97882 1.000 40.51384 H ? A ? 58 HB2 1
   ATOM 1040 HB3 . PHE A 57 ? 10.29429 2.19714 0.48458 1.000 40.51384 H ? A ? 58 HB3 1
   ATOM 1041 HD1 . PHE A 57 ? 10.50246 5.60423 0.79225 1.000 44.96887 H ? A ? 58 HD1 1
   ATOM 1042 HD2 . PHE A 57 ? 12.65744 2.30098 1.42547 1.000 38.93264 H ? A ? 58 HD2 1
   ATOM 1043 HE1 . PHE A 57 ? 12.45339 6.88502 0.88172 1.000 38.89678 H ? A ? 58 HE1 1
   ATOM 1044 HE2 . PHE A 57 ? 14.58730 3.55469 1.48341 1.000 42.08857 H ? A ? 58 HE2 1
   ATOM 1045 HZ . PHE A 57 ? 14.48912 5.86526 1.18694 1.000 44.37637 H ? A ? 58 HZ 1
   ATOM 1046 N . GLN A 58 ? 6.90869 2.21860 1.03680 1.000 44.15003 N ? A ? 59 N 1
   ATOM 1047 CA . GLN A 58 ? 5.84386 1.32698 0.59332 1.000 45.35947 C ? A ? 59 CA 1
   ATOM 1048 C . GLN A 58 ? 4.89047 2.05585 -0.34392 1.000 38.62417 C ? A ? 59 C 1
   ATOM 1049 O . GLN A 58 ? 4.37921 1.46574 -1.29694 1.000 35.39577 O ? A ? 59 O 1
   ATOM 1050 CB . GLN A 58 ? 5.10445 0.72305 1.80313 1.000 53.06999 C ? A ? 59 CB 1
   ATOM 1051 CG . GLN A 58 ? 5.84327 -0.49970 2.40897 1.000 82.38875 C ? A ? 59 CG 1
   ATOM 1052 CD . GLN A 58 ? 5.30379 -0.95457 3.78170 1.000 92.62182 C ? A ? 59 CD 1
   ATOM 1053 OE1 . GLN A 58 ? 4.16225 -0.66733 4.15373 1.000 61.64985 O ? A ? 59 OE1 1
   ATOM 1054 NE2 . GLN A 58 ? 6.14453 -1.66131 4.54046 1.000 65.67296 N ? A ? 59 NE2 1
   ATOM 1055 H . GLN A 58 ? 6.90818 2.41228 1.87471 1.000 53.00030 H ? A ? 59 H 1
   ATOM 1056 HA . GLN A 58 ? 6.23056 0.58328 0.10519 1.000 54.45163 H ? A ? 59 HA 1
   ATOM 1057 HB2 . GLN A 58 ? 5.02541 1.39898 2.49434 1.000 63.70426 H ? A ? 59 HB2 1
   ATOM 1058 HB3 . GLN A 58 ? 4.22308 0.43209 1.52132 1.000 63.70426 H ? A ? 59 HB3 1
   ATOM 1059 HG2 . GLN A 58 ? 5.75687 -1.24790 1.79771 1.000 98.88677 H ? A ? 59 HG2 1
   ATOM 1060 HG3 . GLN A 58 ? 6.77896 -0.27090 2.52313 1.000 98.88677 H ? A ? 59 HG3 1
   ATOM 1061 HE21 . GLN A 58 ? 6.93620 -1.83832 4.25492 1.000 78.82781 H ? A ? 59 HE21 1
   ATOM 1062 HE22 . GLN A 58 ? 5.89450 -1.93961 5.31482 1.000 78.82781 H ? A ? 59 HE22 1
   ATOM 1063 N . GLY A 59 ? 4.64064 3.34555 -0.09972 1.000 37.94054 N ? A ? 60 N 1
   ATOM 1064 CA . GLY A 59 ? 3.82104 4.09809 -1.03070 1.000 36.24233 C ? A ? 60 CA 1
   ATOM 1065 C . GLY A 59 ? 4.50087 4.26039 -2.37589 1.000 32.07318 C ? A ? 60 C 1
   ATOM 1066 O . GLY A 59 ? 3.84712 4.22616 -3.42341 1.000 34.95000 O ? A ? 60 O 1
   ATOM 1067 H . GLY A 59 ? 4.92776 3.78934 0.57868 1.000 45.54892 H ? A ? 60 H 1
   ATOM 1068 HA2 . GLY A 59 ? 2.97820 3.63712 -1.16496 1.000 43.51106 H ? A ? 60 HA2 1
   ATOM 1069 HA3 . GLY A 59 ? 3.64437 4.97952 -0.66633 1.000 43.51106 H ? A ? 60 HA3 1
   ATOM 1070 N . LEU A 60 ? 5.83608 4.43397 -2.35867 1.000 31.22981 N ? A ? 61 N 1
   ATOM 1071 CA . LEU A 60 ? 6.59644 4.55985 -3.59943 1.000 35.14665 C ? A ? 61 CA 1
   ATOM 1072 C . LEU A 60 ? 6.56794 3.25033 -4.38753 1.000 28.48486 C ? A ? 61 C 1
   ATOM 1073 O . LEU A 60 ? 6.35116 3.25490 -5.60407 1.000 30.92957 O ? A ? 61 O 1
   ATOM 1074 CB . LEU A 60 ? 8.03478 4.97622 -3.27869 1.000 38.50569 C ? A ? 61 CB 1
   ATOM 1075 CG . LEU A 60 ? 8.16293 6.35938 -2.60055 1.000 34.17569 C ? A ? 61 CG 1
   ATOM 1076 CD1 . LEU A 60 ? 9.61626 6.67143 -2.21676 1.000 33.41380 C ? A ? 61 CD1 1
   ATOM 1077 CD2 . LEU A 60 ? 7.59586 7.42109 -3.55318 1.000 32.98134 C ? A ? 61 CD2 1
   ATOM 1078 H . LEU A 60 ? 6.31438 4.48086 -1.64548 1.000 37.49604 H ? A ? 61 H 1
   ATOM 1079 HA . LEU A 60 ? 6.20220 5.25078 -4.15449 1.000 42.19624 H ? A ? 61 HA 1
   ATOM 1080 HB2 . LEU A 60 ? 8.42031 4.31806 -2.67945 1.000 46.22710 H ? A ? 61 HB2 1
   ATOM 1081 HB3 . LEU A 60 ? 8.53920 5.00679 -4.10666 1.000 46.22710 H ? A ? 61 HB3 1
   ATOM 1082 HG . LEU A 60 ? 7.65997 6.36855 -1.77118 1.000 41.03110 H ? A ? 61 HG 1
   ATOM 1083 HD11 . LEU A 60 ? 9.64984 7.54055 -1.78735 1.000 40.11682 H ? A ? 61 HD11 1
   ATOM 1084 HD12 . LEU A 60 ? 9.93533 5.98837 -1.60642 1.000 40.11682 H ? A ? 61 HD12 1
   ATOM 1085 HD13 . LEU A 60 ? 10.16048 6.67793 -3.01968 1.000 40.11682 H ? A ? 61 HD13 1
   ATOM 1086 HD21 . LEU A 60 ? 7.83332 8.30144 -3.22225 1.000 39.59788 H ? A ? 61 HD21 1
   ATOM 1087 HD22 . LEU A 60 ? 7.97350 7.28681 -4.43650 1.000 39.59788 H ? A ? 61 HD22 1
   ATOM 1088 HD23 . LEU A 60 ? 6.63077 7.33031 -3.58873 1.000 39.59788 H ? A ? 61 HD23 1
   ATOM 1089 N . ASP A 61 ? 6.71688 2.12312 -3.68431 1.000 35.66833 N ? A ? 62 N 1
   ATOM 1090 CA . ASP A 61 ? 6.64562 0.80165 -4.31617 1.000 39.91985 C ? A ? 62 CA 1
   ATOM 1091 C . ASP A 61 ? 5.26094 0.52345 -4.88862 1.000 39.77059 C ? A ? 62 C 1
   ATOM 1092 O . ASP A 61 ? 5.12312 -0.10426 -5.94767 1.000 42.74471 O ? A ? 62 O 1
   ATOM 1093 CB . ASP A 61 ? 7.02575 -0.27819 -3.30231 1.000 40.69358 C ? A ? 62 CB 1
   ATOM 1094 CG . ASP A 61 ? 8.51223 -0.29615 -2.98936 1.000 48.69007 C ? A ? 62 CG 1
   ATOM 1095 OD1 . ASP A 61 ? 9.30660 0.26137 -3.76399 1.000 45.99667 O ? A ? 62 OD1 1
   ATOM 1096 OD2 . ASP A 61 ? 8.90658 -0.89122 -1.97264 1.000 42.86033 O ? A ? 62 OD2 1
   ATOM 1097 H . ASP A 61 ? 6.86072 2.09466 -2.83690 1.000 42.82226 H ? A ? 62 H 1
   ATOM 1098 HA . ASP A 61 ? 7.28032 0.77613 -5.04926 1.000 47.92409 H ? A ? 62 HA 1
   ATOM 1099 HB2 . ASP A 61 ? 6.54719 -0.11636 -2.47424 1.000 48.85256 H ? A ? 62 HB2 1
   ATOM 1100 HB3 . ASP A 61 ? 6.78451 -1.14671 -3.66061 1.000 48.85256 H ? A ? 62 HB3 1
   ATOM 1101 N . ALA A 62 ? 4.22163 1.01985 -4.22897 1.000 34.91718 N ? A ? 63 N 1
   ATOM 1102 CA . ALA A 62 ? 2.86966 0.79598 -4.73176 1.000 35.74420 C ? A ? 63 CA 1
   ATOM 1103 C . ALA A 62 ? 2.65595 1.40054 -6.11048 1.000 45.30327 C ? A ? 63 C 1
   ATOM 1104 O . ALA A 62 ? 1.86344 0.87430 -6.89352 1.000 40.66184 O ? A ? 63 O 1
   ATOM 1105 CB . ALA A 62 ? 1.85367 1.36277 -3.74685 1.000 50.08860 C ? A ? 63 CB 1
   ATOM 1106 H . ALA A 62 ? 4.26835 1.47985 -3.50384 1.000 41.92088 H ? A ? 63 H 1
   ATOM 1107 HA . ALA A 62 ? 2.72745 -0.16042 -4.80906 1.000 42.91331 H ? A ? 63 HA 1
   ATOM 1108 HB1 . ALA A 62 ? 0.95973 1.19808 -4.08546 1.000 60.12659 H ? A ? 63 HB1 1
   ATOM 1109 HB2 . ALA A 62 ? 1.96802 0.92559 -2.88854 1.000 60.12659 H ? A ? 63 HB2 1
   ATOM 1110 HB3 . ALA A 62 ? 2.00179 2.31693 -3.65440 1.000 60.12659 H ? A ? 63 HB3 1
   ATOM 1111 N . ASN A 63 ? 3.32167 2.51458 -6.43508 1.000 38.80953 N ? A ? 64 N 1
   ATOM 1112 CA . ASN A 63 ? 3.15704 3.14501 -7.73959 1.000 37.64080 C ? A ? 64 CA 1
   ATOM 1113 C . ASN A 63 ? 4.52396 3.52737 -8.30990 1.000 44.19551 C ? A ? 64 C 1
   ATOM 1114 O . ASN A 63 ? 4.79557 4.68031 -8.63750 1.000 35.25825 O ? A ? 64 O 1
   ATOM 1115 CB . ASN A 63 ? 2.27708 4.39012 -7.67739 1.000 42.18596 C ? A ? 64 CB 1
   ATOM 1116 CG . ASN A 63 ? 0.82788 4.06406 -7.44036 1.000 52.76877 C ? A ? 64 CG 1
   ATOM 1117 OD1 . ASN A 63 ? 0.26683 4.38316 -6.39288 1.000 42.35389 O ? A ? 64 OD1 1
   ATOM 1118 ND2 . ASN A 63 ? 0.21786 3.40890 -8.40920 1.000 46.06096 N ? A ? 64 ND2 1
   ATOM 1119 H . ASN A 63 ? 3.87255 2.91938 -5.91329 1.000 46.59170 H ? A ? 64 H 1
   ATOM 1120 HA . ASN A 63 ? 2.73759 2.48802 -8.31693 1.000 45.18923 H ? A ? 64 HA 1
   ATOM 1121 HB2 . ASN A 63 ? 2.58044 4.95609 -6.95038 1.000 50.64342 H ? A ? 64 HB2 1
   ATOM 1122 HB3 . ASN A 63 ? 2.34381 4.86722 -8.51930 1.000 50.64342 H ? A ? 64 HB3 1
   ATOM 1123 HD21 . ASN A 63 ? -0.61138 3.19575 -8.32840 1.000 55.29342 H ? A ? 64 HD21 1
   ATOM 1124 HD22 . ASN A 63 ? 0.64939 3.19491 -9.12165 1.000 55.29342 H ? A ? 64 HD22 1
   ATOM 1125 N . GLN A 64 ? 5.39474 2.53571 -8.42110 1.000 36.91530 N ? A ? 65 N 1
   ATOM 1126 CA . GLN A 64 ? 6.78059 2.81629 -8.72385 1.000 41.76684 C ? A ? 65 CA 1
   ATOM 1127 C . GLN A 64 ? 6.95390 3.43940 -10.09463 1.000 37.59690 C ? A ? 65 C 1
   ATOM 1128 O . GLN A 64 ? 7.98472 4.07796 -10.32849 1.000 30.40067 O ? A ? 65 O 1
   ATOM 1129 CB . GLN A 64 ? 7.61279 1.53655 -8.58708 1.000 42.67706 C ? A ? 65 CB 1
   ATOM 1130 CG . GLN A 64 ? 7.03665 0.32276 -9.28226 1.000 71.60334 C ? A ? 65 CG 1
   ATOM 1131 CD . GLN A 64 ? 7.70304 -0.96754 -8.83027 1.000 84.34245 C ? A ? 65 CD 1
   ATOM 1132 OE1 . GLN A 64 ? 7.40080 -1.49497 -7.75473 1.000 73.74782 O ? A ? 65 OE1 1
   ATOM 1133 NE2 . GLN A 64 ? 8.62185 -1.47620 -9.64507 1.000 87.58961 N ? A ? 65 NE2 1
   ATOM 1134 H . GLN A 64 ? 5.20770 1.70166 -8.32637 1.000 44.31863 H ? A ? 65 H 1
   ATOM 1135 HA . GLN A 64 ? 7.12576 3.45356 -8.07915 1.000 50.14048 H ? A ? 65 HA 1
   ATOM 1136 HB2 . GLN A 64 ? 8.49084 1.69931 -8.96582 1.000 51.23274 H ? A ? 65 HB2 1
   ATOM 1137 HB3 . GLN A 64 ? 7.69268 1.32147 -7.64461 1.000 51.23274 H ? A ? 65 HB3 1
   ATOM 1138 HG2 . GLN A 64 ? 6.08969 0.26050 -9.08156 1.000 85.94428 H ? A ? 65 HG2 1
   ATOM 1139 HG3 . GLN A 64 ? 7.16781 0.41178 -10.23922 1.000 85.94428 H ? A ? 65 HG3 1
   ATOM 1140 HE21 . GLN A 64 ? 8.81069 -1.07682 -10.38293 1.000 105.12780 H ? A ? 65 HE21 1
   ATOM 1141 HE22 . GLN A 64 ? 9.02748 -2.20467 -9.43437 1.000 105.12780 H ? A ? 65 HE22 1
   ATOM 1142 N . ASP A 65 ? 5.97578 3.29910 -10.99916 1.000 35.59479 N ? A ? 66 N 1
   ATOM 1143 CA . ASP A 65 ? 6.10215 3.88753 -12.32956 1.000 45.24180 C ? A ? 66 CA 1
   ATOM 1144 C . ASP A 65 ? 5.44910 5.25770 -12.45806 1.000 42.41368 C ? A ? 66 C 1
   ATOM 1145 O . ASP A 65 ? 5.57350 5.89182 -13.51214 1.000 42.56217 O ? A ? 66 O 1
   ATOM 1146 CB . ASP A 65 ? 5.49016 2.97488 -13.39411 1.000 66.41572 C ? A ? 66 CB 1
   ATOM 1147 CG . ASP A 65 ? 6.07556 1.58789 -13.37317 1.000 84.57707 C ? A ? 66 CG 1
   ATOM 1148 OD1 . ASP A 65 ? 5.30083 0.61655 -13.18856 1.000 77.06270 O ? A ? 66 OD1 1
   ATOM 1149 OD2 . ASP A 65 ? 7.31598 1.48308 -13.50542 1.000 71.57914 O ? A ? 66 OD2 1
   ATOM 1150 H . ASP A 65 ? 5.24146 2.87261 -10.86325 1.000 42.73401 H ? A ? 66 H 1
   ATOM 1151 HA . ASP A 65 ? 7.05049 3.97888 -12.51174 1.000 54.31043 H ? A ? 66 HA 1
   ATOM 1152 HB2 . ASP A 65 ? 4.53583 2.90076 -13.23709 1.000 79.71913 H ? A ? 66 HB2 1
   ATOM 1153 HB3 . ASP A 65 ? 5.65348 3.35688 -14.27064 1.000 79.71913 H ? A ? 66 HB3 1
   ATOM 1154 N . GLU A 66 ? 4.75229 5.71608 -11.43960 1.000 35.95856 N ? A ? 67 N 1
   ATOM 1155 CA . GLU A 66 ? 4.09082 7.00287 -11.52235 1.000 39.24412 C ? A ? 67 CA 1
   ATOM 1156 C . GLU A 66 ? 5.13213 8.11277 -11.39824 1.000 29.36214 C ? A ? 67 C 1
   ATOM 1157 O . GLU A 66 ? 6.11466 7.97816 -10.66966 1.000 33.11718 O ? A ? 67 O 1
   ATOM 1158 CB . GLU A 66 ? 3.04021 7.11097 -10.42119 1.000 30.84308 C ? A ? 67 CB 1
   ATOM 1159 CG . GLU A 66 ? 2.43498 8.50410 -10.25377 1.000 61.80525 C ? A ? 67 CG 1
   ATOM 1160 CD . GLU A 66 ? 1.17990 8.51018 -9.37748 1.000 68.60984 C ? A ? 67 CD 1
   ATOM 1161 OE1 . GLU A 66 ? 0.24253 9.28009 -9.69235 1.000 80.55405 O ? A ? 67 OE1 1
   ATOM 1162 OE2 . GLU A 66 ? 1.11550 7.72459 -8.39824 1.000 63.53296 O ? A ? 67 OE2 1
   ATOM 1163 H . GLU A 66 ? 4.64643 5.30457 -10.69190 1.000 43.17053 H ? A ? 67 H 1
   ATOM 1164 HA . GLU A 66 ? 3.63498 7.11119 -12.37169 1.000 47.11321 H ? A ? 67 HA 1
   ATOM 1165 HB2 . GLU A 66 ? 2.31526 6.49970 -10.62539 1.000 37.03196 H ? A ? 67 HB2 1
   ATOM 1166 HB3 . GLU A 66 ? 3.45170 6.86746 -9.57722 1.000 37.03196 H ? A ? 67 HB3 1
   ATOM 1167 HG2 . GLU A 66 ? 3.09172 9.08520 -9.83914 1.000 74.18656 H ? A ? 67 HG2 1
   ATOM 1168 HG3 . GLU A 66 ? 2.19134 8.84881 -11.12710 1.000 74.18656 H ? A ? 67 HG3 1
   ATOM 1169 N . GLN A 67 ? 4.88436 9.21508 -12.09074 1.000 34.11240 N ? A ? 68 N 1
   ATOM 1170 CA . GLN A 67 ? 5.84783 10.29844 -12.20456 1.000 37.01162 C ? A ? 68 CA 1
   ATOM 1171 C . GLN A 67 ? 5.57916 11.30784 -11.11530 1.000 33.47157 C ? A ? 68 C 1
   ATOM 1172 O . GLN A 67 ? 4.42700 11.55665 -10.74253 1.000 36.77442 O ? A ? 68 O 1
   ATOM 1173 H . GLN A 67 ? 4.14963 9.36234 -12.51274 1.000 40.95515 H ? A ? 68 H 1
   ATOM 1174 HA . GLN A 67 ? 6.74911 9.95325 -12.10745 1.000 44.43421 H ? A ? 68 HA 1
   ATOM 1175 CB A GLN A 67 ? 5.76220 10.96821 -13.57616 0.214 33.85974 C ? A ? 68 CB 1
   ATOM 1176 CG A GLN A 67 ? 6.08159 10.04417 -14.75223 0.214 35.31148 C ? A ? 68 CG 1
   ATOM 1177 CD A GLN A 67 ? 7.54094 9.61061 -14.79212 0.214 38.21518 C ? A ? 68 CD 1
   ATOM 1178 OE1 A GLN A 67 ? 8.41543 10.26958 -14.22499 0.214 32.66699 O ? A ? 68 OE1 1
   ATOM 1179 NE2 A GLN A 67 ? 7.80932 8.49796 -15.46980 0.214 32.93610 N ? A ? 68 NE2 1
   ATOM 1180 HB2 A GLN A 67 ? 4.85996 11.30154 -13.70169 0.214 40.65195 H ? A ? 68 HB2 1
   ATOM 1181 HB3 A GLN A 67 ? 6.39408 11.70374 -13.60106 0.214 40.65195 H ? A ? 68 HB3 1
   ATOM 1182 HG2 A GLN A 67 ? 5.53484 9.24595 -14.68292 0.214 42.39405 H ? A ? 68 HG2 1
   ATOM 1183 HG3 A GLN A 67 ? 5.88572 10.50957 -15.58045 0.214 42.39405 H ? A ? 68 HG3 1
   ATOM 1184 HE21 A GLN A 67 ? 7.17384 8.06558 -15.85556 0.214 39.54358 H ? A ? 68 HE21 1
   ATOM 1185 HE22 A GLN A 67 ? 8.61832 8.21095 -15.52220 0.214 39.54358 H ? A ? 68 HE22 1
   ATOM 1186 CB B GLN A 67 ? 5.76113 10.96869 -13.57419 0.786 33.84395 C ? A ? 68 CB 1
   ATOM 1187 CG B GLN A 67 ? 6.24877 10.09400 -14.74352 0.786 35.13924 C ? A ? 68 CG 1
   ATOM 1188 CD B GLN A 67 ? 7.74378 9.78019 -14.65449 0.786 38.76296 C ? A ? 68 CD 1
   ATOM 1189 OE1 B GLN A 67 ? 8.58992 10.69723 -14.62348 0.786 31.40772 O ? A ? 68 OE1 1
   ATOM 1190 NE2 B GLN A 67 ? 8.07671 8.48433 -14.61582 0.786 30.86463 N ? A ? 68 NE2 1
   ATOM 1191 HB2 B GLN A 67 ? 4.83508 11.19977 -13.74720 0.786 40.63300 H ? A ? 68 HB2 1
   ATOM 1192 HB3 B GLN A 67 ? 6.30631 11.77087 -13.56086 0.786 40.63300 H ? A ? 68 HB3 1
   ATOM 1193 HG2 B GLN A 67 ? 5.76363 9.25408 -14.73530 0.786 42.18735 H ? A ? 68 HG2 1
   ATOM 1194 HG3 B GLN A 67 ? 6.08829 10.56168 -15.57804 0.786 42.18735 H ? A ? 68 HG3 1
   ATOM 1195 HE21 B GLN A 67 ? 7.46351 7.88188 -14.64111 0.786 37.05782 H ? A ? 68 HE21 1
   ATOM 1196 HE22 B GLN A 67 ? 8.90383 8.25418 -14.56570 0.786 37.05782 H ? A ? 68 HE22 1
   ATOM 1197 N . VAL A 68 ? 6.62548 11.88982 -10.59692 1.000 26.53116 N ? A ? 69 N 1
   ATOM 1198 CA . VAL A 68 ? 6.46380 12.90139 -9.57214 1.000 27.66694 C ? A ? 69 CA 1
   ATOM 1199 C . VAL A 68 ? 7.38129 14.08341 -9.91055 1.000 23.20740 C ? A ? 69 C 1
   ATOM 1200 O . VAL A 68 ? 8.44800 13.89499 -10.50304 1.000 24.73140 O ? A ? 69 O 1
   ATOM 1201 CB . VAL A 68 ? 6.78175 12.31112 -8.17295 1.000 38.76309 C ? A ? 69 CB 1
   ATOM 1202 CG1 . VAL A 68 ? 5.75971 11.28882 -7.72193 1.000 44.51462 C ? A ? 69 CG1 1
   ATOM 1203 CG2 . VAL A 68 ? 8.18024 11.67929 -8.16274 1.000 36.85910 C ? A ? 69 CG2 1
   ATOM 1204 H . VAL A 68 ? 7.43967 11.72139 -10.81675 1.000 31.85765 H ? A ? 69 H 1
   ATOM 1205 HA . VAL A 68 ? 5.55308 13.23517 -9.56270 1.000 33.22059 H ? A ? 69 HA 1
   ATOM 1206 HB . VAL A 68 ? 6.75035 13.04709 -7.54187 1.000 46.53598 H ? A ? 69 HB 1
   ATOM 1207 HG11 . VAL A 68 ? 5.99866 10.97276 -6.83654 1.000 53.43781 H ? A ? 69 HG11 1
   ATOM 1208 HG12 . VAL A 68 ? 4.88440 11.70621 -7.69908 1.000 53.43781 H ? A ? 69 HG12 1
   ATOM 1209 HG13 . VAL A 68 ? 5.75663 10.54791 -8.34798 1.000 53.43781 H ? A ? 69 HG13 1
   ATOM 1210 HG21 . VAL A 68 ? 8.34840 11.29863 -7.28654 1.000 44.25119 H ? A ? 69 HG21 1
   ATOM 1211 HG22 . VAL A 68 ? 8.21761 10.98406 -8.83814 1.000 44.25119 H ? A ? 69 HG22 1
   ATOM 1212 HG23 . VAL A 68 ? 8.83805 12.36511 -8.35723 1.000 44.25119 H ? A ? 69 HG23 1
   ATOM 1213 N . ASP A 69 ? 6.91812 15.28036 -9.64279 1.000 24.14477 N ? A ? 70 N 1
   ATOM 1214 CA . ASP A 69 ? 7.63182 16.49124 -10.04175 1.000 20.89223 C ? A ? 70 CA 1
   ATOM 1215 C . ASP A 69 ? 8.42238 17.04276 -8.86393 1.000 20.50858 C ? A ? 70 C 1
   ATOM 1216 O . ASP A 69 ? 8.45452 16.45787 -7.77827 1.000 21.95730 O ? A ? 70 O 1
   ATOM 1217 CB . ASP A 69 ? 6.63920 17.47429 -10.62942 1.000 26.17300 C ? A ? 70 CB 1
   ATOM 1218 CG . ASP A 69 ? 5.54777 17.89923 -9.66443 1.000 33.24189 C ? A ? 70 CG 1
   ATOM 1219 OD1 . ASP A 69 ? 5.62518 17.59675 -8.46519 1.000 28.68946 O ? A ? 70 OD1 1
   ATOM 1220 OD2 . ASP A 69 ? 4.58703 18.54524 -10.14192 1.000 33.22461 O ? A ? 70 OD2 1
   ATOM 1221 H . ASP A 69 ? 6.18163 15.43036 -9.22485 1.000 28.99398 H ? A ? 70 H 1
   ATOM 1222 HA . ASP A 69 ? 8.28690 16.29544 -10.72982 1.000 25.09094 H ? A ? 70 HA 1
   ATOM 1223 HB2 . ASP A 69 ? 7.11689 18.27252 -10.90427 1.000 31.42786 H ? A ? 70 HB2 1
   ATOM 1224 HB3 . ASP A 69 ? 6.21084 17.06334 -11.39657 1.000 31.42786 H ? A ? 70 HB3 1
   ATOM 1225 N . PHE A 70 ? 9.11541 18.16155 -9.09299 1.000 18.89960 N ? A ? 71 N 1
   ATOM 1226 CA . PHE A 70 ? 9.88745 18.76532 -8.00669 1.000 18.18053 C ? A ? 71 CA 1
   ATOM 1227 C . PHE A 70 ? 9.02817 19.01141 -6.77774 1.000 20.55769 C ? A ? 71 C 1
   ATOM 1228 O . PHE A 70 ? 9.47079 18.83183 -5.63830 1.000 17.32952 O ? A ? 71 O 1
   ATOM 1229 CB . PHE A 70 ? 10.53785 20.06724 -8.51416 1.000 21.82845 C ? A ? 71 CB 1
   ATOM 1230 CG . PHE A 70 ? 11.39222 20.73601 -7.49436 1.000 19.41859 C ? A ? 71 CG 1
   ATOM 1231 CD1 . PHE A 70 ? 12.71621 20.38517 -7.34781 1.000 18.51512 C ? A ? 71 CD1 1
   ATOM 1232 CD2 . PHE A 70 ? 10.87240 21.68666 -6.67021 1.000 22.35752 C ? A ? 71 CD2 1
   ATOM 1233 CE1 . PHE A 70 ? 13.49757 20.95162 -6.42687 1.000 20.13302 C ? A ? 71 CE1 1
   ATOM 1234 CE2 . PHE A 70 ? 11.65810 22.26513 -5.73114 1.000 19.91562 C ? A ? 71 CE2 1
   ATOM 1235 CZ . PHE A 70 ? 12.97918 21.89088 -5.59243 1.000 25.13525 C ? A ? 71 CZ 1
   ATOM 1236 H . PHE A 70 ? 9.15379 18.57752 -9.84473 1.000 22.69978 H ? A ? 71 H 1
   ATOM 1237 HA . PHE A 70 ? 10.59588 18.16093 -7.73515 1.000 21.83690 H ? A ? 71 HA 1
   ATOM 1238 HB2 . PHE A 70 ? 11.09517 19.86115 -9.28085 1.000 26.21441 H ? A ? 71 HB2 1
   ATOM 1239 HB3 . PHE A 70 ? 9.83804 20.68827 -8.77007 1.000 26.21441 H ? A ? 71 HB3 1
   ATOM 1240 HD1 . PHE A 70 ? 13.07566 19.73474 -7.90695 1.000 22.23842 H ? A ? 71 HD1 1
   ATOM 1241 HD2 . PHE A 70 ? 9.98072 21.93798 -6.75181 1.000 26.84929 H ? A ? 71 HD2 1
   ATOM 1242 HE1 . PHE A 70 ? 14.39158 20.70533 -6.35624 1.000 24.17989 H ? A ? 71 HE1 1
   ATOM 1243 HE2 . PHE A 70 ? 11.30413 22.92071 -5.17452 1.000 23.91900 H ? A ? 71 HE2 1
   ATOM 1244 HZ . PHE A 70 ? 13.50987 22.27784 -4.93399 1.000 30.18257 H ? A ? 71 HZ 1
   ATOM 1245 N . GLN A 71 ? 7.80931 19.50231 -6.96885 1.000 21.72487 N ? A ? 72 N 1
   ATOM 1246 CA . GLN A 71 ? 7.02261 19.87921 -5.79482 1.000 24.03463 C ? A ? 72 CA 1
   ATOM 1247 C . GLN A 71 ? 6.70754 18.66962 -4.91684 1.000 23.04152 C ? A ? 72 C 1
   ATOM 1248 O . GLN A 71 ? 6.77662 18.74721 -3.68747 1.000 24.77730 O ? A ? 72 O 1
   ATOM 1249 CB . GLN A 71 ? 5.72536 20.60023 -6.20893 1.000 31.50924 C ? A ? 72 CB 1
   ATOM 1250 CG . GLN A 71 ? 5.89841 21.26984 -7.32479 1.000 61.27543 C ? A ? 72 CG 1
   ATOM 1251 CD . GLN A 71 ? 4.88918 21.95801 -8.02051 1.000 86.53677 C ? A ? 72 CD 1
   ATOM 1252 OE1 . GLN A 71 ? 3.82368 22.47735 -7.32363 1.000 49.34489 O ? A ? 72 OE1 1
   ATOM 1253 NE2 . GLN A 71 ? 5.18756 22.15248 -9.19517 1.000 78.31682 N ? A ? 72 NE2 1
   ATOM 1254 H . GLN A 71 ? 7.42909 19.62293 -7.73075 1.000 26.09011 H ? A ? 72 H 1
   ATOM 1255 HA . GLN A 71 ? 7.54901 20.50286 -5.27055 1.000 28.86182 H ? A ? 72 HA 1
   ATOM 1256 HB2 . GLN A 71 ? 5.02256 19.94621 -6.34760 1.000 37.83135 H ? A ? 72 HB2 1
   ATOM 1257 HB3 . GLN A 71 ? 5.46585 21.22346 -5.51240 1.000 37.83135 H ? A ? 72 HB3 1
   ATOM 1258 HG2 . GLN A 71 ? 6.56645 21.94564 -7.13005 1.000 73.55078 H ? A ? 72 HG2 1
   ATOM 1259 HG3 . GLN A 71 ? 6.24836 20.63284 -7.96718 1.000 73.55078 H ? A ? 72 HG3 1
   ATOM 1260 HE21 . GLN A 71 ? 5.94292 21.87501 -9.49857 1.000 94.00045 H ? A ? 72 HE21 1
   ATOM 1261 HE22 . GLN A 71 ? 4.64127 22.56621 -9.71478 1.000 94.00045 H ? A ? 72 HE22 1
   ATOM 1262 N A GLU A 72 ? 6.38176 17.52758 -5.53653 0.400 23.67870 N ? A ? 73 N 1
   ATOM 1263 CA A GLU A 72 ? 6.13273 16.31678 -4.75974 0.400 25.55681 C ? A ? 73 CA 1
   ATOM 1264 C A GLU A 72 ? 7.41198 15.80160 -4.10590 0.400 24.37551 C ? A ? 73 C 1
   ATOM 1265 O A GLU A 72 ? 7.39107 15.36887 -2.95142 0.400 23.77311 O ? A ? 73 O 1
   ATOM 1266 CB A GLU A 72 ? 5.51436 15.23416 -5.64852 0.400 28.67237 C ? A ? 73 CB 1
   ATOM 1267 CG A GLU A 72 ? 5.32884 13.90573 -4.95037 0.400 32.78580 C ? A ? 73 CG 1
   ATOM 1268 CD A GLU A 72 ? 4.24823 13.96080 -3.90485 0.400 38.88198 C ? A ? 73 CD 1
   ATOM 1269 OE1 A GLU A 72 ? 3.38491 14.83490 -4.05620 0.400 36.81805 O ? A ? 73 OE1 1
   ATOM 1270 OE2 A GLU A 72 ? 4.25373 13.13662 -2.96543 0.400 44.40915 O ? A ? 73 OE2 1
   ATOM 1271 H A GLU A 72 ? 6.30102 17.43295 -6.38749 0.400 28.43471 H ? A ? 73 H 1
   ATOM 1272 HA A GLU A 72 ? 5.49829 16.52759 -4.05693 0.400 30.68844 H ? A ? 73 HA 1
   ATOM 1273 HB2 A GLU A 72 ? 4.64225 15.53627 -5.94693 0.400 34.42711 H ? A ? 73 HB2 1
   ATOM 1274 HB3 A GLU A 72 ? 6.09438 15.08889 -6.41231 0.400 34.42711 H ? A ? 73 HB3 1
   ATOM 1275 HG2 A GLU A 72 ? 5.08255 13.23359 -5.60495 0.400 39.36322 H ? A ? 73 HG2 1
   ATOM 1276 HG3 A GLU A 72 ? 6.15884 13.65619 -4.51480 0.400 39.36322 H ? A ? 73 HG3 1
   ATOM 1277 N B GLU A 72 ? 6.39327 17.52162 -5.52834 0.600 23.61133 N ? A ? 73 N 1
   ATOM 1278 CA B GLU A 72 ? 6.12150 16.33152 -4.72666 0.600 25.52087 C ? A ? 73 CA 1
   ATOM 1279 C B GLU A 72 ? 7.39954 15.73986 -4.12843 0.600 24.37557 C ? A ? 73 C 1
   ATOM 1280 O B GLU A 72 ? 7.36980 15.23532 -3.00672 0.600 23.56273 O ? A ? 73 O 1
   ATOM 1281 CB B GLU A 72 ? 5.35955 15.29971 -5.56927 0.600 28.45189 C ? A ? 73 CB 1
   ATOM 1282 CG B GLU A 72 ? 5.19941 13.96904 -4.89173 0.600 32.95607 C ? A ? 73 CG 1
   ATOM 1283 CD B GLU A 72 ? 3.95995 13.19484 -5.35170 0.600 36.89661 C ? A ? 73 CD 1
   ATOM 1284 OE1 B GLU A 72 ? 3.45010 13.41777 -6.47599 0.600 33.97919 O ? A ? 73 OE1 1
   ATOM 1285 OE2 B GLU A 72 ? 3.49838 12.35657 -4.56648 0.600 38.05520 O ? A ? 73 OE2 1
   ATOM 1286 H B GLU A 72 ? 6.33331 17.41156 -6.37915 0.600 28.35386 H ? A ? 73 H 1
   ATOM 1287 HA B GLU A 72 ? 5.55094 16.57343 -3.98044 0.600 30.64531 H ? A ? 73 HA 1
   ATOM 1288 HB2 B GLU A 72 ? 4.47301 15.64471 -5.75877 0.600 34.16253 H ? A ? 73 HB2 1
   ATOM 1289 HB3 B GLU A 72 ? 5.84311 15.15458 -6.39753 0.600 34.16253 H ? A ? 73 HB3 1
   ATOM 1290 HG2 B GLU A 72 ? 5.97826 13.42380 -5.08408 0.600 39.56755 H ? A ? 73 HG2 1
   ATOM 1291 HG3 B GLU A 72 ? 5.12229 14.11170 -3.93538 0.600 39.56755 H ? A ? 73 HG3 1
   ATOM 1292 N . PHE A 73 ? 8.52388 15.82609 -4.84487 1.000 20.16350 N ? A ? 74 N 1
   ATOM 1293 CA . PHE A 73 ? 9.82477 15.48021 -4.27722 1.000 18.66522 C ? A ? 74 CA 1
   ATOM 1294 C . PHE A 73 ? 10.11845 16.28783 -3.02669 1.000 19.90311 C ? A ? 74 C 1
   ATOM 1295 O . PHE A 73 ? 10.44994 15.72198 -1.97631 1.000 18.22396 O ? A ? 74 O 1
   ATOM 1296 CB . PHE A 73 ? 10.88837 15.71261 -5.35913 1.000 19.28944 C ? A ? 74 CB 1
   ATOM 1297 CG . PHE A 73 ? 12.25844 16.01985 -4.83842 1.000 16.64176 C ? A ? 74 CG 1
   ATOM 1298 CD1 . PHE A 73 ? 13.07575 15.01819 -4.34633 1.000 20.04028 C ? A ? 74 CD1 1
   ATOM 1299 CD2 . PHE A 73 ? 12.74179 17.29024 -4.88505 1.000 18.71893 C ? A ? 74 CD2 1
   ATOM 1300 CE1 . PHE A 73 ? 14.31329 15.31555 -3.85469 1.000 21.52477 C ? A ? 74 CE1 1
   ATOM 1301 CE2 . PHE A 73 ? 13.98389 17.58496 -4.39285 1.000 20.12944 C ? A ? 74 CE2 1
   ATOM 1302 CZ . PHE A 73 ? 14.76156 16.60888 -3.87577 1.000 25.89458 C ? A ? 74 CZ 1
   ATOM 1303 HA . PHE A 73 ? 9.83826 14.54693 -4.01319 1.000 22.41853 H ? A ? 74 HA 1
   ATOM 1304 HB2 . PHE A 73 ? 10.95567 14.91132 -5.90163 1.000 23.16760 H ? A ? 74 HB2 1
   ATOM 1305 HB3 . PHE A 73 ? 10.61025 16.46247 -5.90800 1.000 23.16760 H ? A ? 74 HB3 1
   ATOM 1306 HD1 . PHE A 73 ? 12.77986 14.13653 -4.35062 1.000 24.06860 H ? A ? 74 HD1 1
   ATOM 1307 HD2 . PHE A 73 ? 12.22199 17.96645 -5.25578 1.000 22.48298 H ? A ? 74 HD2 1
   ATOM 1308 HE1 . PHE A 73 ? 14.85085 14.64141 -3.50619 1.000 25.84999 H ? A ? 74 HE1 1
   ATOM 1309 HE2 . PHE A 73 ? 14.29426 18.46137 -4.41437 1.000 24.17559 H ? A ? 74 HE2 1
   ATOM 1310 HZ . PHE A 73 ? 15.60147 16.81553 -3.53410 1.000 31.09376 H ? A ? 74 HZ 1
   ATOM 1311 H A PHE A 73 ? 8.55097 16.03971 -5.67747 0.400 24.21646 H ? A ? 74 H 1
   ATOM 1312 H B PHE A 73 ? 8.55943 16.08321 -5.66476 0.600 24.21646 H ? A ? 74 H 1
   ATOM 1313 N . ILE A 74 ? 9.90196 17.60776 -3.08689 1.000 18.62594 N ? A ? 75 N 1
   ATOM 1314 CA . ILE A 74 ? 10.38650 18.41860 -1.94740 1.000 18.61472 C ? A ? 75 CA 1
   ATOM 1315 C . ILE A 74 ? 9.41129 18.24991 -0.77996 1.000 22.38735 C ? A ? 75 C 1
   ATOM 1316 O . ILE A 74 ? 9.81229 18.27721 0.40055 1.000 23.39406 O ? A ? 75 O 1
   ATOM 1317 CB . ILE A 74 ? 10.63076 19.87729 -2.41505 1.000 21.88069 C ? A ? 75 CB 1
   ATOM 1318 CG1 . ILE A 74 ? 11.60025 20.58586 -1.42848 1.000 24.37167 C ? A ? 75 CG1 1
   ATOM 1319 CG2 . ILE A 74 ? 9.38688 20.60545 -2.56775 1.000 28.20357 C ? A ? 75 CG2 1
   ATOM 1320 CD1 . ILE A 74 ? 12.90882 19.96613 -1.36788 1.000 30.03662 C ? A ? 75 CD1 1
   ATOM 1321 H . ILE A 74 ? 9.50846 18.03142 -3.72349 1.000 22.37140 H ? A ? 75 H 1
   ATOM 1322 HA . ILE A 74 ? 11.25014 18.11935 -1.62263 1.000 22.35793 H ? A ? 75 HA 1
   ATOM 1323 HB . ILE A 74 ? 11.04529 19.85529 -3.29174 1.000 26.27709 H ? A ? 75 HB 1
   ATOM 1324 HG12 . ILE A 74 ? 11.71892 21.50600 -1.71161 1.000 29.26627 H ? A ? 75 HG12 1
   ATOM 1325 HG13 . ILE A 74 ? 11.21637 20.55962 -0.53806 1.000 29.26627 H ? A ? 75 HG13 1
   ATOM 1326 HG21 . ILE A 74 ? 9.56471 21.44179 -3.02579 1.000 33.86455 H ? A ? 75 HG21 1
   ATOM 1327 HG22 . ILE A 74 ? 8.76844 20.06860 -3.08759 1.000 33.86455 H ? A ? 75 HG22 1
   ATOM 1328 HG23 . ILE A 74 ? 9.01441 20.78192 -1.68966 1.000 33.86455 H ? A ? 75 HG23 1
   ATOM 1329 HD11 . ILE A 74 ? 13.53564 20.59013 -0.96960 1.000 36.06421 H ? A ? 75 HD11 1
   ATOM 1330 HD12 . ILE A 74 ? 12.85306 19.16279 -0.82710 1.000 36.06421 H ? A ? 75 HD12 1
   ATOM 1331 HD13 . ILE A 74 ? 13.19326 19.74030 -2.26733 1.000 36.06421 H ? A ? 75 HD13 1
   ATOM 1332 N . SER A 75 ? 8.16396 17.94530 -1.07944 1.000 22.60710 N ? A ? 76 N 1
   ATOM 1333 CA . SER A 75 ? 7.18812 17.58565 -0.05359 1.000 27.22586 C ? A ? 76 CA 1
   ATOM 1334 C . SER A 75 ? 7.56274 16.28913 0.66758 1.000 28.00123 C ? A ? 76 C 1
   ATOM 1335 O . SER A 75 ? 7.55534 16.23123 1.91234 1.000 25.96342 O ? A ? 76 O 1
   ATOM 1336 CB . SER A 75 ? 5.78337 17.45906 -0.67999 1.000 34.24563 C ? A ? 76 CB 1
   ATOM 1337 OG . SER A 75 ? 4.90979 16.70302 0.13528 1.000 52.05925 O ? A ? 76 OG 1
   ATOM 1338 H . SER A 75 ? 7.84688 17.93750 -1.87881 1.000 27.14879 H ? A ? 76 H 1
   ATOM 1339 HA . SER A 75 ? 7.16873 18.28847 0.61466 1.000 32.69130 H ? A ? 76 HA 1
   ATOM 1340 HB2 . SER A 75 ? 5.41190 18.34776 -0.79454 1.000 41.11502 H ? A ? 76 HB2 1
   ATOM 1341 HB3 . SER A 75 ? 5.86445 17.01986 -1.54105 1.000 41.11502 H ? A ? 76 HB3 1
   ATOM 1342 HG . SER A 75 ? 4.13659 16.70510 -0.19300 1.000 62.49137 H ? A ? 76 HG 1
   ATOM 1343 N A VAL A 77 ? 10.59003 15.00701 0.88636 0.696 20.17300 N ? A ? 77 N 1
   ATOM 1344 CA A VAL A 77 ? 11.81208 15.32377 1.62231 0.696 21.36284 C ? A ? 77 CA 1
   ATOM 1345 C A VAL A 77 ? 11.43855 15.99561 2.94140 0.696 19.85244 C ? A ? 77 C 1
   ATOM 1346 O A VAL A 77 ? 12.02861 15.67275 3.97268 0.696 21.74145 O ? A ? 77 O 1
   ATOM 1347 CB A VAL A 77 ? 12.74410 16.22249 0.77778 0.696 22.78507 C ? A ? 77 CB 1
   ATOM 1348 CG1 A VAL A 77 ? 13.89542 16.73363 1.56712 0.696 22.58380 C ? A ? 77 CG1 1
   ATOM 1349 CG2 A VAL A 77 ? 13.24278 15.47088 -0.44056 0.696 24.67151 C ? A ? 77 CG2 1
   ATOM 1350 HA A VAL A 77 ? 12.30102 14.50951 1.81931 0.696 25.65567 H ? A ? 77 HA 1
   ATOM 1351 HB A VAL A 77 ? 12.22696 16.99060 0.48886 0.696 27.36235 H ? A ? 77 HB 1
   ATOM 1352 HG11 A VAL A 77 ? 14.53003 17.15260 0.96493 0.696 27.12082 H ? A ? 77 HG11 1
   ATOM 1353 HG12 A VAL A 77 ? 13.57301 17.38276 2.21178 0.696 27.12082 H ? A ? 77 HG12 1
   ATOM 1354 HG13 A VAL A 77 ? 14.31697 15.99130 2.02771 0.696 27.12082 H ? A ? 77 HG13 1
   ATOM 1355 HG21 A VAL A 77 ? 13.63337 16.10329 -1.06377 0.696 29.62608 H ? A ? 77 HG21 1
   ATOM 1356 HG22 A VAL A 77 ? 13.91110 14.82549 -0.16178 0.696 29.62608 H ? A ? 77 HG22 1
   ATOM 1357 HG23 A VAL A 77 ? 12.49554 15.01410 -0.85755 0.696 29.62608 H ? A ? 77 HG23 1
   ATOM 1358 N B VAL A 77 ? 10.58567 15.03021 0.90173 0.304 20.04697 N ? A ? 77 N 1
   ATOM 1359 CA B VAL A 77 ? 11.81319 15.32117 1.64764 0.304 21.74041 C ? A ? 77 CA 1
   ATOM 1360 C B VAL A 77 ? 11.43836 16.00865 2.95940 0.304 20.15667 C ? A ? 77 C 1
   ATOM 1361 O B VAL A 77 ? 12.03795 15.73578 3.99392 0.304 21.91685 O ? A ? 77 O 1
   ATOM 1362 CB B VAL A 77 ? 12.79781 16.18984 0.82894 0.304 22.36844 C ? A ? 77 CB 1
   ATOM 1363 CG1 B VAL A 77 ? 13.60121 17.11489 1.73143 0.304 22.50934 C ? A ? 77 CG1 1
   ATOM 1364 CG2 B VAL A 77 ? 13.75125 15.30732 0.01694 0.304 22.47105 C ? A ? 77 CG2 1
   ATOM 1365 HA B VAL A 77 ? 12.27491 14.49006 1.83991 0.304 26.10876 H ? A ? 77 HA 1
   ATOM 1366 HB B VAL A 77 ? 12.27649 16.73546 0.21949 0.304 26.86239 H ? A ? 77 HB 1
   ATOM 1367 HG11 B VAL A 77 ? 14.31043 17.52506 1.21213 0.304 27.03147 H ? A ? 77 HG11 1
   ATOM 1368 HG12 B VAL A 77 ? 13.01265 17.79946 2.08619 0.304 27.03147 H ? A ? 77 HG12 1
   ATOM 1369 HG13 B VAL A 77 ? 13.98075 16.59607 2.45784 0.304 27.03147 H ? A ? 77 HG13 1
   ATOM 1370 HG21 B VAL A 77 ? 14.34376 15.87507 -0.50026 0.304 26.98553 H ? A ? 77 HG21 1
   ATOM 1371 HG22 B VAL A 77 ? 14.26840 14.75736 0.62604 0.304 26.98553 H ? A ? 77 HG22 1
   ATOM 1372 HG23 B VAL A 77 ? 13.23119 14.74379 -0.57709 0.304 26.98553 H ? A ? 77 HG23 1
   ATOM 1373 N . ALA A 78 ? 10.44757 16.90880 2.91392 1.000 20.83555 N ? A ? 78 N 1
   ATOM 1374 CA . ALA A 78 ? 10.03035 17.61785 4.13156 1.000 22.25631 C ? A ? 78 CA 1
   ATOM 1375 C . ALA A 78 ? 9.42609 16.65328 5.16068 1.000 22.75387 C ? A ? 78 C 1
   ATOM 1376 O . ALA A 78 ? 9.65644 16.79740 6.37339 1.000 25.43762 O ? A ? 78 O 1
   ATOM 1377 CB . ALA A 78 ? 9.04111 18.73873 3.78709 1.000 24.13905 C ? A ? 78 CB 1
   ATOM 1378 HA . ALA A 78 ? 10.81215 18.02962 4.53175 1.000 26.72784 H ? A ? 78 HA 1
   ATOM 1379 HB1 . ALA A 78 ? 8.80507 19.21247 4.59996 1.000 28.98712 H ? A ? 78 HB1 1
   ATOM 1380 HB2 . ALA A 78 ? 9.46012 19.34778 3.15909 1.000 28.98712 H ? A ? 78 HB2 1
   ATOM 1381 HB3 . ALA A 78 ? 8.24723 18.34813 3.38949 1.000 28.98712 H ? A ? 78 HB3 1
   ATOM 1382 H A ALA A 78 ? 10.00758 17.13140 2.20932 0.696 25.02292 H ? A ? 78 H 1
   ATOM 1383 H B ALA A 78 ? 10.00910 17.12363 2.20597 0.304 25.02292 H ? A ? 78 H 1
   ATOM 1384 N . ILE A 79 ? 8.67332 15.64367 4.71832 1.000 25.34006 N ? A ? 79 N 1
   ATOM 1385 CA . ILE A 79 ? 8.19039 14.62754 5.65874 1.000 23.46932 C ? A ? 79 CA 1
   ATOM 1386 C . ILE A 79 ? 9.34523 13.91212 6.34461 1.000 25.27663 C ? A ? 79 C 1
   ATOM 1387 O . ILE A 79 ? 9.35792 13.72694 7.57575 1.000 27.72248 O ? A ? 79 O 1
   ATOM 1388 CB . ILE A 79 ? 7.27782 13.62195 4.93725 1.000 26.18422 C ? A ? 79 CB 1
   ATOM 1389 CG1 . ILE A 79 ? 6.05707 14.34428 4.45030 1.000 29.28978 C ? A ? 79 CG1 1
   ATOM 1390 CG2 . ILE A 79 ? 6.92646 12.47433 5.90368 1.000 32.50329 C ? A ? 79 CG2 1
   ATOM 1391 CD1 . ILE A 79 ? 5.13830 13.43910 3.58660 1.000 32.57017 C ? A ? 79 CD1 1
   ATOM 1392 H . ILE A 79 ? 8.43360 15.52579 3.90086 1.000 30.42834 H ? A ? 79 H 1
   ATOM 1393 HA . ILE A 79 ? 7.67710 15.08354 6.34393 1.000 28.18345 H ? A ? 79 HA 1
   ATOM 1394 HB . ILE A 79 ? 7.72628 13.23513 4.16904 1.000 31.44133 H ? A ? 79 HB 1
   ATOM 1395 HG12 . ILE A 79 ? 5.54503 14.65221 5.21444 1.000 35.16800 H ? A ? 79 HG12 1
   ATOM 1396 HG13 . ILE A 79 ? 6.33133 15.10047 3.90821 1.000 35.16800 H ? A ? 79 HG13 1
   ATOM 1397 HG21 . ILE A 79 ? 6.21083 11.94491 5.51835 1.000 39.02421 H ? A ? 79 HG21 1
   ATOM 1398 HG22 . ILE A 79 ? 7.71236 11.92147 6.03641 1.000 39.02421 H ? A ? 79 HG22 1
   ATOM 1399 HG23 . ILE A 79 ? 6.64019 12.85104 6.75046 1.000 39.02421 H ? A ? 79 HG23 1
   ATOM 1400 HD11 . ILE A 79 ? 4.53227 13.99917 3.07675 1.000 39.10447 H ? A ? 79 HD11 1
   ATOM 1401 HD12 . ILE A 79 ? 5.68830 12.91352 2.98481 1.000 39.10447 H ? A ? 79 HD12 1
   ATOM 1402 HD13 . ILE A 79 ? 4.63357 12.85215 4.17110 1.000 39.10447 H ? A ? 79 HD13 1
   ATOM 1403 N . ALA A 80 ? 10.34648 13.51223 5.57023 1.000 20.82793 N ? A ? 80 N 1
   ATOM 1404 CA . ALA A 80 ? 11.48127 12.79148 6.12346 1.000 25.19058 C ? A ? 80 CA 1
   ATOM 1405 C . ALA A 80 ? 12.26363 13.68211 7.06788 1.000 27.61857 C ? A ? 80 C 1
   ATOM 1406 O . ALA A 80 ? 12.69596 13.26534 8.13691 1.000 22.76805 O ? A ? 80 O 1
   ATOM 1407 CB . ALA A 80 ? 12.38564 12.29753 5.00026 1.000 24.29209 C ? A ? 80 CB 1
   ATOM 1408 H . ALA A 80 ? 10.39269 13.64569 4.72191 1.000 25.01378 H ? A ? 80 H 1
   ATOM 1409 HA . ALA A 80 ? 11.15960 12.01855 6.61336 1.000 30.24897 H ? A ? 80 HA 1
   ATOM 1410 HB1 . ALA A 80 ? 13.12000 11.79362 5.38458 1.000 29.17077 H ? A ? 80 HB1 1
   ATOM 1411 HB2 . ALA A 80 ? 11.87009 11.72988 4.40622 1.000 29.17077 H ? A ? 80 HB2 1
   ATOM 1412 HB3 . ALA A 80 ? 12.72893 13.06207 4.51187 1.000 29.17077 H ? A ? 80 HB3 1
   ATOM 1413 N . LEU A 81 ? 12.44387 14.93743 6.69160 1.000 20.13408 N ? A ? 81 N 1
   ATOM 1414 CA . LEU A 81 ? 13.19286 15.83957 7.54596 1.000 24.36342 C ? A ? 81 CA 1
   ATOM 1415 C . LEU A 81 ? 12.53273 15.98157 8.89967 1.000 25.16271 C ? A ? 81 C 1
   ATOM 1416 O . LEU A 81 ? 13.19967 15.99508 9.93483 1.000 26.88192 O ? A ? 81 O 1
   ATOM 1417 CB . LEU A 81 ? 13.27516 17.21023 6.90004 1.000 23.96153 C ? A ? 81 CB 1
   ATOM 1418 CG . LEU A 81 ? 14.41281 17.50271 5.95663 1.000 34.57684 C ? A ? 81 CG 1
   ATOM 1419 CD1 . LEU A 81 ? 14.12322 18.92722 5.39723 1.000 24.11077 C ? A ? 81 CD1 1
   ATOM 1420 CD2 . LEU A 81 ? 15.73731 17.47888 6.66932 1.000 31.08528 C ? A ? 81 CD2 1
   ATOM 1421 H . LEU A 81 ? 12.14924 15.28461 5.96204 1.000 24.18116 H ? A ? 81 H 1
   ATOM 1422 HA . LEU A 81 ? 14.08597 15.47857 7.65967 1.000 29.25637 H ? A ? 81 HA 1
   ATOM 1423 HB2 . LEU A 81 ? 12.45802 17.34332 6.39461 1.000 28.77410 H ? A ? 81 HB2 1
   ATOM 1424 HB3 . LEU A 81 ? 13.33448 17.86498 7.61326 1.000 28.77410 H ? A ? 81 HB3 1
   ATOM 1425 HG . LEU A 81 ? 14.47720 16.83968 5.25154 1.000 41.51247 H ? A ? 81 HG 1
   ATOM 1426 HD11 . LEU A 81 ? 14.82156 19.16753 4.76837 1.000 28.95319 H ? A ? 81 HD11 1
   ATOM 1427 HD12 . LEU A 81 ? 13.26263 18.92183 4.94972 1.000 28.95319 H ? A ? 81 HD12 1
   ATOM 1428 HD13 . LEU A 81 ? 14.10932 19.55876 6.13334 1.000 28.95319 H ? A ? 81 HD13 1
   ATOM 1429 HD21 . LEU A 81 ? 16.40489 17.90525 6.10946 1.000 37.32261 H ? A ? 81 HD21 1
   ATOM 1430 HD22 . LEU A 81 ? 15.65335 17.95903 7.50796 1.000 37.32261 H ? A ? 81 HD22 1
   ATOM 1431 HD23 . LEU A 81 ? 15.98787 16.55737 6.83941 1.000 37.32261 H ? A ? 81 HD23 1
   ATOM 1432 N . LYS A 82 ? 11.22550 16.21929 8.89739 1.000 25.45793 N ? A ? 82 N 1
   ATOM 1433 CA . LYS A 82 ? 10.53025 16.37765 10.15730 1.000 28.44853 C ? A ? 82 CA 1
   ATOM 1434 C . LYS A 82 ? 10.68161 15.12281 11.00529 1.000 29.26685 C ? A ? 82 C 1
   ATOM 1435 O . LYS A 82 ? 10.80357 15.20846 12.22713 1.000 28.08358 O ? A ? 82 O 1
   ATOM 1436 CB . LYS A 82 ? 9.06213 16.66034 9.89386 1.000 29.44437 C ? A ? 82 CB 1
   ATOM 1437 CG . LYS A 82 ? 8.22276 16.81215 11.14966 1.000 33.67799 C ? A ? 82 CG 1
   ATOM 1438 CD . LYS A 82 ? 6.79781 17.13464 10.77238 1.000 42.36937 C ? A ? 82 CD 1
   ATOM 1439 CE . LYS A 82 ? 5.92206 17.28986 12.00852 1.000 58.40009 C ? A ? 82 CE 1
   ATOM 1440 NZ . LYS A 82 ? 4.48420 17.31395 11.66267 1.000 45.89298 N ? A ? 82 NZ 1
   ATOM 1441 H . LYS A 82 ? 10.73379 16.29097 8.19548 1.000 30.56978 H ? A ? 82 H 1
   ATOM 1442 HA . LYS A 82 ? 10.90319 17.12901 10.64442 1.000 34.15851 H ? A ? 82 HA 1
   ATOM 1443 HB2 . LYS A 82 ? 8.99084 17.48649 9.39059 1.000 35.35352 H ? A ? 82 HB2 1
   ATOM 1444 HB3 . LYS A 82 ? 8.69226 15.92568 9.37969 1.000 35.35352 H ? A ? 82 HB3 1
   ATOM 1445 HG2 . LYS A 82 ? 8.23272 15.98321 11.65331 1.000 40.43385 H ? A ? 82 HG2 1
   ATOM 1446 HG3 . LYS A 82 ? 8.57329 17.53492 11.69337 1.000 40.43385 H ? A ? 82 HG3 1
   ATOM 1447 HD2 . LYS A 82 ? 6.77644 17.96751 10.27564 1.000 50.86351 H ? A ? 82 HD2 1
   ATOM 1448 HD3 . LYS A 82 ? 6.43726 16.41564 10.23020 1.000 50.86351 H ? A ? 82 HD3 1
   ATOM 1449 HE2 . LYS A 82 ? 6.07813 16.54280 12.60722 1.000 70.10037 H ? A ? 82 HE2 1
   ATOM 1450 HE3 . LYS A 82 ? 6.14155 18.12325 12.45369 1.000 70.10037 H ? A ? 82 HE3 1
   ATOM 1451 HZ1 . LYS A 82 ? 4.02013 16.84163 12.25736 1.000 55.09184 H ? A ? 82 HZ1 1
   ATOM 1452 HZ2 . LYS A 82 ? 4.18511 18.15219 11.66276 1.000 55.09184 H ? A ? 82 HZ2 1
   ATOM 1453 HZ3 . LYS A 82 ? 4.35962 16.96290 10.85438 1.000 55.09184 H ? A ? 82 HZ3 1
   ATOM 1454 N . ALA A 83 ? 10.65341 13.95867 10.37302 1.000 28.34587 N ? A ? 83 N 1
   ATOM 1455 CA . ALA A 83 ? 10.75836 12.70109 11.13113 1.000 29.87672 C ? A ? 83 CA 1
   ATOM 1456 C . ALA A 83 ? 12.12317 12.52688 11.76229 1.000 32.41638 C ? A ? 83 C 1
   ATOM 1457 O . ALA A 83 ? 12.24036 11.88605 12.83225 1.000 27.35544 O ? A ? 83 O 1
   ATOM 1458 CB . ALA A 83 ? 10.45862 11.50403 10.21793 1.000 28.01691 C ? A ? 83 CB 1
   ATOM 1459 H . ALA A 83 ? 10.57608 13.86078 9.52211 1.000 34.03531 H ? A ? 83 H 1
   ATOM 1460 HA . ALA A 83 ? 10.09711 12.72301 11.84047 1.000 35.87233 H ? A ? 83 HA 1
   ATOM 1461 HB1 . ALA A 83 ? 10.57374 10.68437 10.72371 1.000 33.64056 H ? A ? 83 HB1 1
   ATOM 1462 HB2 . ALA A 83 ? 9.54477 11.57070 9.89961 1.000 33.64056 H ? A ? 83 HB2 1
   ATOM 1463 HB3 . ALA A 83 ? 11.07236 11.51827 9.46692 1.000 33.64056 H ? A ? 83 HB3 1
   ATOM 1464 N . ALA A 84 ? 13.15948 13.10368 11.14343 1.000 24.67276 N ? A ? 84 N 1
   ATOM 1465 CA . ALA A 84 ? 14.49988 13.13353 11.66586 1.000 25.67911 C ? A ? 84 CA 1
   ATOM 1466 C . ALA A 84 ? 14.70113 14.26504 12.65741 1.000 26.64652 C ? A ? 84 C 1
   ATOM 1467 O . ALA A 84 ? 15.83646 14.50122 13.06339 1.000 29.58836 O ? A ? 84 O 1
   ATOM 1468 CB . ALA A 84 ? 15.51826 13.24800 10.52426 1.000 24.33859 C ? A ? 84 CB 1
   ATOM 1469 H . ALA A 84 ? 13.09340 13.49995 10.38303 1.000 29.62758 H ? A ? 84 H 1
   ATOM 1470 HA . ALA A 84 ? 14.67539 12.29560 12.12189 1.000 30.83520 H ? A ? 84 HA 1
   ATOM 1471 HB1 . ALA A 84 ? 16.41275 13.26190 10.89923 1.000 29.22657 H ? A ? 84 HB1 1
   ATOM 1472 HB2 . ALA A 84 ? 15.41867 12.48437 9.93447 1.000 29.22657 H ? A ? 84 HB2 1
   ATOM 1473 HB3 . ALA A 84 ? 15.35229 14.06841 10.03408 1.000 29.22657 H ? A ? 84 HB3 1
   ATOM 1474 N . HIS A 85 ? 13.63174 14.94151 13.05248 1.000 27.51239 N ? A ? 85 N 1
   ATOM 1475 CA . HIS A 85 ? 13.72023 16.13745 13.85484 1.000 31.77766 C ? A ? 85 CA 1
   ATOM 1476 C . HIS A 85 ? 14.71464 17.11061 13.23354 1.000 32.16950 C ? A ? 85 C 1
   ATOM 1477 O . HIS A 85 ? 15.46477 17.79250 13.92260 1.000 28.99938 O ? A ? 85 O 1
   ATOM 1478 CB . HIS A 85 ? 14.11273 15.77580 15.30124 1.000 38.23362 C ? A ? 85 CB 1
   ATOM 1479 CG . HIS A 85 ? 13.61304 16.72694 16.34695 1.000 42.83409 C ? A ? 85 CG 1
   ATOM 1480 ND1 . HIS A 85 ? 13.25905 18.03710 16.08129 1.000 71.24362 N ? A ? 85 ND1 1
   ATOM 1481 CD2 . HIS A 85 ? 13.48768 16.57253 17.68841 1.000 37.34681 C ? A ? 85 CD2 1
   ATOM 1482 CE1 . HIS A 85 ? 12.85700 18.61966 17.20392 1.000 43.81204 C ? A ? 85 CE1 1
   ATOM 1483 NE2 . HIS A 85 ? 12.93799 17.73045 18.18107 1.000 42.11729 N ? A ? 85 NE2 1
   ATOM 1484 H . HIS A 85 ? 12.82415 14.71691 12.86027 1.000 33.03513 H ? A ? 85 H 1
   ATOM 1485 HA . HIS A 85 ? 12.85745 16.57985 13.88321 1.000 38.15346 H ? A ? 85 HA 1
   ATOM 1486 HB2 . HIS A 85 ? 13.75151 14.89963 15.50799 1.000 45.90061 H ? A ? 85 HB2 1
   ATOM 1487 HB3 . HIS A 85 ? 15.08066 15.75838 15.36202 1.000 45.90061 H ? A ? 85 HB3 1
   ATOM 1488 HD1 . HIS A 85 ? 13.29397 18.41510 15.30961 1.000 85.51261 H ? A ? 85 HD1 1
   ATOM 1489 HD2 . HIS A 85 ? 13.72895 15.82247 18.18247 1.000 44.83644 H ? A ? 85 HD2 1
   ATOM 1490 HE1 . HIS A 85 ? 12.56852 19.49965 17.28923 1.000 52.59472 H ? A ? 85 HE1 1
   ATOM 1491 N . TYR A 86 ? 14.71292 17.18555 11.89342 1.000 25.34613 N ? A ? 86 N 1
   ATOM 1492 CA . TYR A 86 ? 15.56105 18.10604 11.13544 1.000 24.00216 C ? A ? 86 CA 1
   ATOM 1493 C . TYR A 86 ? 17.05233 17.84155 11.30505 1.000 29.57411 C ? A ? 86 C 1
   ATOM 1494 O . TYR A 86 ? 17.86019 18.74656 11.10805 1.000 32.07016 O ? A ? 86 O 1
   ATOM 1495 CB . TYR A 86 ? 15.25767 19.56786 11.47935 1.000 26.84624 C ? A ? 86 CB 1
   ATOM 1496 CG . TYR A 86 ? 13.79211 19.86807 11.36555 1.000 26.17976 C ? A ? 86 CG 1
   ATOM 1497 CD1 . TYR A 86 ? 13.17218 19.97428 10.12846 1.000 23.30137 C ? A ? 86 CD1 1
   ATOM 1498 CD2 . TYR A 86 ? 12.99940 20.01430 12.49007 1.000 30.00126 C ? A ? 86 CD2 1
   ATOM 1499 CE1 . TYR A 86 ? 11.82760 20.20603 10.02185 1.000 27.52159 C ? A ? 86 CE1 1
   ATOM 1500 CE2 . TYR A 86 ? 11.65464 20.26661 12.37497 1.000 37.45160 C ? A ? 86 CE2 1
   ATOM 1501 CZ . TYR A 86 ? 11.07624 20.36234 11.13154 1.000 38.87762 C ? A ? 86 CZ 1
   ATOM 1502 OH . TYR A 86 ? 9.72277 20.60096 11.00408 1.000 42.89202 O ? A ? 86 OH 1
   ATOM 1503 H . TYR A 86 ? 14.21333 16.69763 11.39148 1.000 30.43563 H ? A ? 86 H 1
   ATOM 1504 HA . TYR A 86 ? 15.35667 17.95793 10.19885 1.000 28.82286 H ? A ? 86 HA 1
   ATOM 1505 HB2 . TYR A 86 ? 15.53621 19.74692 12.39108 1.000 32.23576 H ? A ? 86 HB2 1
   ATOM 1506 HB3 . TYR A 86 ? 15.73661 20.14724 10.86629 1.000 32.23576 H ? A ? 86 HB3 1
   ATOM 1507 HD1 . TYR A 86 ? 13.68140 19.88608 9.35528 1.000 27.98191 H ? A ? 86 HD1 1
   ATOM 1508 HD2 . TYR A 86 ? 13.38218 19.94077 13.33445 1.000 36.02178 H ? A ? 86 HD2 1
   ATOM 1509 HE1 . TYR A 86 ? 11.43075 20.25591 9.18225 1.000 33.04618 H ? A ? 86 HE1 1
   ATOM 1510 HE2 . TYR A 86 ? 11.13474 20.37281 13.13872 1.000 44.96219 H ? A ? 86 HE2 1
   ATOM 1511 HH . TYR A 86 ? 9.50515 20.59504 10.19278 1.000 51.49069 H ? A ? 86 HH 1
   ATOM 1512 N . HIS A 87 ? 17.45198 16.61406 11.58581 1.000 29.77474 N ? A ? 87 N 1
   ATOM 1513 CA . HIS A 87 ? 18.86024 16.27184 11.69838 1.000 31.54192 C ? A ? 87 CA 1
   ATOM 1514 C . HIS A 87 ? 19.32924 15.69687 10.36761 1.000 29.52722 C ? A ? 87 C 1
   ATOM 1515 O . HIS A 87 ? 18.97117 14.57143 10.03146 1.000 30.69694 O ? A ? 87 O 1
   ATOM 1516 CB . HIS A 87 ? 19.09851 15.25610 12.80823 1.000 37.98608 C ? A ? 87 CB 1
   ATOM 1517 CG . HIS A 87 ? 18.80532 15.75878 14.18863 1.000 51.14628 C ? A ? 87 CG 1
   ATOM 1518 ND1 . HIS A 87 ? 18.26251 14.95098 15.16605 1.000 51.02972 N ? A ? 87 ND1 1
   ATOM 1519 CD2 . HIS A 87 ? 18.99938 16.96544 14.76669 1.000 48.72898 C ? A ? 87 CD2 1
   ATOM 1520 CE1 . HIS A 87 ? 18.13229 15.64113 16.28527 1.000 48.61352 C ? A ? 87 CE1 1
   ATOM 1521 NE2 . HIS A 87 ? 18.56880 16.86678 16.07020 1.000 40.41775 N ? A ? 87 NE2 1
   ATOM 1522 H . HIS A 87 ? 16.91939 15.95179 11.71751 1.000 35.74996 H ? A ? 87 H 1
   ATOM 1523 HA . HIS A 87 ? 19.35758 17.08042 11.89780 1.000 37.87057 H ? A ? 87 HA 1
   ATOM 1524 HB2 . HIS A 87 ? 18.52878 14.48713 12.65010 1.000 45.60356 H ? A ? 87 HB2 1
   ATOM 1525 HB3 . HIS A 87 ? 20.03060 14.98847 12.78651 1.000 45.60356 H ? A ? 87 HB3 1
   ATOM 1526 HD1 . HIS A 87 ? 18.04285 14.12591 15.06298 1.000 61.25593 H ? A ? 87 HD1 1
   ATOM 1527 HD2 . HIS A 87 ? 19.35709 17.72117 14.35949 1.000 58.49504 H ? A ? 87 HD2 1
   ATOM 1528 HE1 . HIS A 87 ? 17.79104 15.31773 17.08768 1.000 58.35650 H ? A ? 87 HE1 1
   ATOM 1529 N . THR A 88 ? 20.15775 16.44665 9.63770 1.000 30.68580 N ? A ? 88 N 1
   ATOM 1530 CA . THR A 88 ? 20.66824 16.01201 8.33626 1.000 28.76229 C ? A ? 88 CA 1
   ATOM 1531 C . THR A 88 ? 22.13550 15.60656 8.37441 1.000 32.97019 C ? A ? 88 C 1
   ATOM 1532 O . THR A 88 ? 22.72786 15.33660 7.32455 1.000 27.77869 O ? A ? 88 O 1
   ATOM 1533 CB . THR A 88 ? 20.47967 17.13136 7.31320 1.000 30.42198 C ? A ? 88 CB 1
   ATOM 1534 OG1 . THR A 88 ? 21.29010 18.24071 7.71941 1.000 35.59093 O ? A ? 88 OG1 1
   ATOM 1535 CG2 . THR A 88 ? 19.01436 17.54248 7.24387 1.000 33.34198 C ? A ? 88 CG2 1
   ATOM 1536 H . THR A 88 ? 20.44223 17.22163 9.87868 1.000 36.84323 H ? A ? 88 H 1
   ATOM 1537 HA . THR A 88 ? 20.15858 15.23949 8.04581 1.000 34.53502 H ? A ? 88 HA 1
   ATOM 1538 HB . THR A 88 ? 20.74059 16.84052 6.42538 1.000 36.52664 H ? A ? 88 HB 1
   ATOM 1539 HG1 . THR A 88 ? 21.09285 18.46875 8.50343 1.000 42.72938 H ? A ? 88 HG1 1
   ATOM 1540 HG21 . THR A 88 ? 18.89732 18.24338 6.58362 1.000 40.03064 H ? A ? 88 HG21 1
   ATOM 1541 HG22 . THR A 88 ? 18.46756 16.78096 6.99488 1.000 40.03064 H ? A ? 88 HG22 1
   ATOM 1542 HG23 . THR A 88 ? 18.72092 17.87167 8.10783 1.000 40.03064 H ? A ? 88 HG23 1
   ATOM 1543 N . HIS A 89 ? 22.76208 15.64055 9.54374 1.000 35.28447 N ? A ? 89 N 1
   ATOM 1544 CA . HIS A 89 ? 24.17195 15.34313 9.71770 1.000 44.22103 C ? A ? 89 CA 1
   ATOM 1545 C . HIS A 89 ? 24.31973 13.96441 10.34530 1.000 45.08219 C ? A ? 89 C 1
   ATOM 1546 O . HIS A 89 ? 23.48120 13.54841 11.14395 1.000 42.78027 O ? A ? 89 O 1
   ATOM 1547 CB . HIS A 89 ? 24.80537 16.40808 10.60556 1.000 54.50664 C ? A ? 89 CB 1
   ATOM 1548 CG . HIS A 89 ? 23.84764 17.00128 11.59774 1.000 78.62914 C ? A ? 89 CG 1
   ATOM 1549 ND1 . HIS A 89 ? 23.11460 16.23226 12.47949 1.000 66.67165 N ? A ? 89 ND1 1
   ATOM 1550 CD2 . HIS A 89 ? 23.48243 18.28451 11.82745 1.000 92.60447 C ? A ? 89 CD2 1
   ATOM 1551 CE1 . HIS A 89 ? 22.35914 17.01974 13.22362 1.000 73.73634 C ? A ? 89 CE1 1
   ATOM 1552 NE2 . HIS A 89 ? 22.56447 18.26933 12.85074 1.000 60.84774 N ? A ? 89 NE2 1
   ATOM 1553 H . HIS A 89 ? 22.37142 15.84275 10.28273 1.000 42.36163 H ? A ? 89 H 1
   ATOM 1554 HA . HIS A 89 ? 24.63966 15.33168 8.86799 1.000 53.08550 H ? A ? 89 HA 1
   ATOM 1555 HB2 . HIS A 89 ? 25.53769 16.00862 11.10057 1.000 65.42823 H ? A ? 89 HB2 1
   ATOM 1556 HB3 . HIS A 89 ? 25.13693 17.12698 10.04507 1.000 65.42823 H ? A ? 89 HB3 1
   ATOM 1557 HD1 . HIS A 89 ? 23.14511 15.37463 12.53547 1.000 80.02625 H ? A ? 89 HD1 1
   ATOM 1558 HD2 . HIS A 89 ? 23.79432 19.03604 11.37707 1.000 111.14563 H ? A ? 89 HD2 1
   ATOM 1559 HE1 . HIS A 89 ? 21.78058 16.74109 13.89631 1.000 88.50388 H ? A ? 89 HE1 1
   ATOM 1560 N . LYS A 90 ? 25.39252 13.26386 9.98102 1.000 47.99366 N ? A ? 90 N 1
   ATOM 1561 CA . LYS A 90 ? 25.64542 11.89916 10.45123 1.000 49.20592 C ? A ? 90 CA 1
   ATOM 1562 C . LYS A 90 ? 25.53660 11.81626 11.97008 1.000 51.68754 C ? A ? 90 C 1
   ATOM 1563 O . LYS A 90 ? 26.37486 12.34810 12.69274 1.000 63.70033 O ? A ? 90 O 1
   ATOM 1564 CB . LYS A 90 ? 27.02909 11.42128 9.95859 1.000 65.11811 C ? A ? 90 CB 1
   ATOM 1565 CG . LYS A 90 ? 28.09163 11.20259 11.02350 1.000 81.73716 C ? A ? 90 CG 1
   ATOM 1566 CD . LYS A 90 ? 29.21248 10.26036 10.54422 1.000 103.57182 C ? A ? 90 CD 1
   ATOM 1567 CE . LYS A 90 ? 30.20811 9.97282 11.67005 1.000 111.53138 C ? A ? 90 CE 1
   ATOM 1568 NZ . LYS A 90 ? 31.34322 9.10162 11.24844 1.000 112.89261 N ? A ? 90 NZ 1
   ATOM 1569 H . LYS A 90 ? 26.00206 13.56069 9.45192 1.000 57.61265 H ? A ? 90 H 1
   ATOM 1570 HA . LYS A 90 ? 24.97990 11.29524 10.08617 1.000 59.06738 H ? A ? 90 HA 1
   ATOM 1571 HB2 . LYS A 90 ? 26.90919 10.57550 9.49905 1.000 78.16199 H ? A ? 90 HB2 1
   ATOM 1572 HB3 . LYS A 90 ? 27.37581 12.08665 9.34379 1.000 78.16199 H ? A ? 90 HB3 1
   ATOM 1573 HG2 . LYS A 90 ? 28.49227 12.05552 11.25352 1.000 98.10486 H ? A ? 90 HG2 1
   ATOM 1574 HG3 . LYS A 90 ? 27.67988 10.80721 11.80774 1.000 98.10486 H ? A ? 90 HG3 1
   ATOM 1575 HD2 . LYS A 90 ? 28.82560 9.41929 10.25471 1.000 124.30645 H ? A ? 90 HD2 1
   ATOM 1576 HD3 . LYS A 90 ? 29.69138 10.67546 9.80988 1.000 124.30645 H ? A ? 90 HD3 1
   ATOM 1577 HE2 . LYS A 90 ? 30.57873 10.81267 11.98342 1.000 133.85793 H ? A ? 90 HE2 1
   ATOM 1578 HE3 . LYS A 90 ? 29.74281 9.52493 12.39378 1.000 133.85793 H ? A ? 90 HE3 1
   ATOM 1579 HZ1 . LYS A 90 ? 31.88895 8.95838 11.93674 1.000 135.49140 H ? A ? 90 HZ1 1
   ATOM 1580 HZ2 . LYS A 90 ? 31.03461 8.31942 10.95687 1.000 135.49140 H ? A ? 90 HZ2 1
   ATOM 1581 HZ3 . LYS A 90 ? 31.80099 9.49374 10.59362 1.000 135.49140 H ? A ? 90 HZ3 1
   ATOM 1582 N . SER B 0 ? 27.43805 14.85365 5.59024 1.000 37.22390 N ? B ? 1 N 1
   ATOM 1583 CA . SER B 0 ? 26.11242 15.11216 4.93786 1.000 32.83854 C ? B ? 1 CA 1
   ATOM 1584 C . SER B 0 ? 26.32759 15.11021 3.45297 1.000 28.76285 C ? B ? 1 C 1
   ATOM 1585 O . SER B 0 ? 27.43013 15.42023 2.98894 1.000 27.90182 O ? B ? 1 O 1
   ATOM 1586 CB . SER B 0 ? 25.52176 16.45773 5.39287 1.000 33.68301 C ? B ? 1 CB 1
   ATOM 1587 OG . SER B 0 ? 25.19542 16.43014 6.78242 1.000 44.29308 O ? B ? 1 OG 1
   ATOM 1588 H1 . SER B 0 ? 27.32523 14.77239 6.46931 1.000 44.68895 H ? B ? 1 H1 1
   ATOM 1589 H2 . SER B 0 ? 27.78712 14.10225 5.26520 1.000 44.68895 H ? B ? 1 H2 1
   ATOM 1590 H3 . SER B 0 ? 27.98833 15.53292 5.42328 1.000 44.68895 H ? B ? 1 H3 1
   ATOM 1591 HA . SER B 0 ? 25.46604 14.43306 5.18669 1.000 39.42651 H ? B ? 1 HA 1
   ATOM 1592 HB2 . SER B 0 ? 26.17502 17.15753 5.23652 1.000 40.43988 H ? B ? 1 HB2 1
   ATOM 1593 HB3 . SER B 0 ? 24.71584 16.63639 4.88348 1.000 40.43988 H ? B ? 1 HB3 1
   ATOM 1594 HG . SER B 0 ? 24.40305 16.68454 6.89655 1.000 53.17196 H ? B ? 1 HG 1
   ATOM 1595 N . THR B 1 ? 25.27857 14.76758 2.70412 1.000 23.76480 N ? B ? 2 N 1
   ATOM 1596 CA . THR B 1 ? 25.32651 14.96887 1.27038 1.000 28.73662 C ? B ? 2 CA 1
   ATOM 1597 C . THR B 1 ? 25.13507 16.45203 0.92474 1.000 27.01359 C ? B ? 2 C 1
   ATOM 1598 O . THR B 1 ? 24.77676 17.27440 1.77866 1.000 25.61824 O ? B ? 2 O 1
   ATOM 1599 CB . THR B 1 ? 24.25624 14.16452 0.54994 1.000 24.37830 C ? B ? 2 CB 1
   ATOM 1600 OG1 . THR B 1 ? 22.94312 14.62244 0.92862 1.000 21.82064 O ? B ? 2 OG1 1
   ATOM 1601 CG2 . THR B 1 ? 24.31254 12.70105 0.91900 1.000 25.95432 C ? B ? 2 CG2 1
   ATOM 1602 H . THR B 1 ? 24.54803 14.42535 3.00209 1.000 28.53802 H ? B ? 2 H 1
   ATOM 1603 HA . THR B 1 ? 26.19669 14.66856 0.96460 1.000 34.50421 H ? B ? 2 HA 1
   ATOM 1604 HB . THR B 1 ? 24.40992 14.27351 -0.40159 1.000 29.27423 H ? B ? 2 HB 1
   ATOM 1605 HG1 . THR B 1 ? 22.77244 14.38587 1.71634 1.000 26.20503 H ? B ? 2 HG1 1
   ATOM 1606 HG21 . THR B 1 ? 23.68661 12.19749 0.37536 1.000 31.16545 H ? B ? 2 HG21 1
   ATOM 1607 HG22 . THR B 1 ? 25.20681 12.35572 0.77092 1.000 31.16545 H ? B ? 2 HG22 1
   ATOM 1608 HG23 . THR B 1 ? 24.08129 12.58554 1.85393 1.000 31.16545 H ? B ? 2 HG23 1
   ATOM 1609 N . LYS B 2 ? 25.32643 16.78572 -0.35375 1.000 21.67795 N ? B ? 3 N 1
   ATOM 1610 CA . LYS B 2 ? 25.04697 18.15798 -0.77607 1.000 22.08709 C ? B ? 3 CA 1
   ATOM 1611 C . LYS B 2 ? 23.58128 18.50768 -0.55621 1.000 18.96074 C ? B ? 3 C 1
   ATOM 1612 O . LYS B 2 ? 23.27690 19.58605 -0.04667 1.000 20.04318 O ? B ? 3 O 1
   ATOM 1613 H . LYS B 2 ? 25.60623 16.25738 -0.97195 1.000 26.03380 H ? B ? 3 H 1
   ATOM 1614 HA . LYS B 2 ? 25.58458 18.76097 -0.23915 1.000 26.52478 H ? B ? 3 HA 1
   ATOM 1615 CB B LYS B 2 ? 25.45814 18.38135 -2.22867 0.579 30.63146 C ? B ? 3 CB 1
   ATOM 1616 CG B LYS B 2 ? 26.98241 18.48696 -2.41516 0.579 39.15997 C ? B ? 3 CG 1
   ATOM 1617 CD B LYS B 2 ? 27.33665 18.62622 -3.89682 0.579 63.62954 C ? B ? 3 CD 1
   ATOM 1618 CE B LYS B 2 ? 28.76718 19.11560 -4.12025 0.579 62.15077 C ? B ? 3 CE 1
   ATOM 1619 NZ B LYS B 2 ? 29.79568 18.15301 -3.64999 0.579 65.97070 N ? B ? 3 NZ 1
   ATOM 1620 HB2 B LYS B 2 ? 25.14251 17.63580 -2.76293 0.579 36.77801 H ? B ? 3 HB2 1
   ATOM 1621 HB3 B LYS B 2 ? 25.06032 19.20772 -2.54448 0.579 36.77801 H ? B ? 3 HB3 1
   ATOM 1622 HG2 B LYS B 2 ? 27.31361 19.26762 -1.94423 0.579 47.01222 H ? B ? 3 HG2 1
   ATOM 1623 HG3 B LYS B 2 ? 27.40775 17.68628 -2.07035 0.579 47.01222 H ? B ? 3 HG3 1
   ATOM 1624 HD2 B LYS B 2 ? 27.24559 17.76135 -4.32649 0.579 76.37572 H ? B ? 3 HD2 1
   ATOM 1625 HD3 B LYS B 2 ? 26.73391 19.26576 -4.30742 0.579 76.37572 H ? B ? 3 HD3 1
   ATOM 1626 HE2 B LYS B 2 ? 28.90578 19.25927 -5.06949 0.579 74.60119 H ? B ? 3 HE2 1
   ATOM 1627 HE3 B LYS B 2 ? 28.89431 19.94691 -3.63686 0.579 74.60119 H ? B ? 3 HE3 1
   ATOM 1628 HZ1 B LYS B 2 ? 30.59912 18.53566 -3.66264 0.579 79.18511 H ? B ? 3 HZ1 1
   ATOM 1629 HZ2 B LYS B 2 ? 29.61234 17.89366 -2.81859 0.579 79.18511 H ? B ? 3 HZ2 1
   ATOM 1630 HZ3 B LYS B 2 ? 29.80800 17.43783 -4.17957 0.579 79.18511 H ? B ? 3 HZ3 1
   ATOM 1631 CB C LYS B 2 ? 25.42148 18.37035 -2.24056 0.421 30.67259 C ? B ? 3 CB 1
   ATOM 1632 CG C LYS B 2 ? 26.11697 19.69639 -2.53385 0.421 42.76391 C ? B ? 3 CG 1
   ATOM 1633 CD C LYS B 2 ? 26.67564 19.67578 -3.96960 0.421 62.19648 C ? B ? 3 CD 1
   ATOM 1634 CE C LYS B 2 ? 27.74613 20.73808 -4.22120 0.421 60.50185 C ? B ? 3 CE 1
   ATOM 1635 NZ C LYS B 2 ? 28.48710 20.49091 -5.50464 0.421 54.11960 N ? B ? 3 NZ 1
   ATOM 1636 HB2 C LYS B 2 ? 26.02258 17.65884 -2.51137 0.421 36.82737 H ? B ? 3 HB2 1
   ATOM 1637 HB3 C LYS B 2 ? 24.61141 18.34105 -2.77332 0.421 36.82737 H ? B ? 3 HB3 1
   ATOM 1638 HG2 C LYS B 2 ? 25.48212 20.42552 -2.45493 0.421 51.33696 H ? B ? 3 HG2 1
   ATOM 1639 HG3 C LYS B 2 ? 26.85120 19.82718 -1.91361 0.421 51.33696 H ? B ? 3 HG3 1
   ATOM 1640 HD2 C LYS B 2 ? 27.07373 18.80762 -4.13903 0.421 74.65604 H ? B ? 3 HD2 1
   ATOM 1641 HD3 C LYS B 2 ? 25.94844 19.83440 -4.59164 0.421 74.65604 H ? B ? 3 HD3 1
   ATOM 1642 HE2 C LYS B 2 ? 27.32476 21.61000 -4.27684 0.421 72.62248 H ? B ? 3 HE2 1
   ATOM 1643 HE3 C LYS B 2 ? 28.38700 20.72517 -3.49318 0.421 72.62248 H ? B ? 3 HE3 1
   ATOM 1644 HZ1 C LYS B 2 ? 29.11675 21.10986 -5.61666 0.421 64.96378 H ? B ? 3 HZ1 1
   ATOM 1645 HZ2 C LYS B 2 ? 28.87131 19.68837 -5.48461 0.421 64.96378 H ? B ? 3 HZ2 1
   ATOM 1646 HZ3 C LYS B 2 ? 27.92361 20.52428 -6.19273 0.421 64.96378 H ? B ? 3 HZ3 1
   ATOM 1647 N . LEU B 3 ? 22.66706 17.57721 -0.84927 1.000 19.87799 N ? B ? 4 N 1
   ATOM 1648 CA . LEU B 3 ? 21.24308 17.83014 -0.61775 1.000 18.82076 C ? B ? 4 CA 1
   ATOM 1649 C . LEU B 3 ? 20.97454 18.10658 0.84531 1.000 19.83112 C ? B ? 4 C 1
   ATOM 1650 O . LEU B 3 ? 20.28692 19.08263 1.19049 1.000 18.51802 O ? B ? 4 O 1
   ATOM 1651 CB . LEU B 3 ? 20.40344 16.63721 -1.09884 1.000 19.60093 C ? B ? 4 CB 1
   ATOM 1652 CG . LEU B 3 ? 18.90624 16.70368 -0.73841 1.000 22.32115 C ? B ? 4 CG 1
   ATOM 1653 CD1 . LEU B 3 ? 18.27316 17.91478 -1.45364 1.000 22.81359 C ? B ? 4 CD1 1
   ATOM 1654 CD2 . LEU B 3 ? 18.19543 15.44822 -1.12395 1.000 26.91472 C ? B ? 4 CD2 1
   ATOM 1655 H . LEU B 3 ? 22.84244 16.80229 -1.17840 1.000 23.87385 H ? B ? 4 H 1
   ATOM 1656 HA . LEU B 3 ? 20.97715 18.60839 -1.13205 1.000 22.60518 H ? B ? 4 HA 1
   ATOM 1657 HB2 . LEU B 3 ? 20.46820 16.58752 -2.06540 1.000 23.54138 H ? B ? 4 HB2 1
   ATOM 1658 HB3 . LEU B 3 ? 20.76318 15.82936 -0.70027 1.000 23.54138 H ? B ? 4 HB3 1
   ATOM 1659 HG . LEU B 3 ? 18.81126 16.80298 0.22180 1.000 26.80564 H ? B ? 4 HG 1
   ATOM 1660 HD11 . LEU B 3 ? 17.32381 17.93754 -1.25582 1.000 27.39657 H ? B ? 4 HD11 1
   ATOM 1661 HD12 . LEU B 3 ? 18.69706 18.72688 -1.13475 1.000 27.39657 H ? B ? 4 HD12 1
   ATOM 1662 HD13 . LEU B 3 ? 18.40974 17.82379 -2.40965 1.000 27.39657 H ? B ? 4 HD13 1
   ATOM 1663 HD21 . LEU B 3 ? 17.25753 15.53211 -0.89111 1.000 32.31793 H ? B ? 4 HD21 1
   ATOM 1664 HD22 . LEU B 3 ? 18.28814 15.31371 -2.08009 1.000 32.31793 H ? B ? 4 HD22 1
   ATOM 1665 HD23 . LEU B 3 ? 18.58966 14.70237 -0.64522 1.000 32.31793 H ? B ? 4 HD23 1
   ATOM 1666 N . GLU B 4 ? 21.59291 17.31366 1.75333 1.000 17.22774 N ? B ? 5 N 1
   ATOM 1667 CA . GLU B 4 ? 21.37836 17.48048 3.18320 1.000 16.96571 C ? B ? 5 CA 1
   ATOM 1668 C . GLU B 4 ? 21.90182 18.82437 3.68500 1.000 19.29078 C ? B ? 5 C 1
   ATOM 1669 O . GLU B 4 ? 21.27045 19.45097 4.53302 1.000 21.30172 O ? B ? 5 O 1
   ATOM 1670 CB . GLU B 4 ? 22.02387 16.32586 3.94042 1.000 19.67113 C ? B ? 5 CB 1
   ATOM 1671 CG . GLU B 4 ? 21.16459 15.04488 3.82870 1.000 18.58037 C ? B ? 5 CG 1
   ATOM 1672 CD . GLU B 4 ? 21.87234 13.78650 4.31860 1.000 22.90459 C ? B ? 5 CD 1
   ATOM 1673 OE1 . GLU B 4 ? 23.09667 13.75194 4.24560 1.000 27.54782 O ? B ? 5 OE1 1
   ATOM 1674 OE2 . GLU B 4 ? 21.16102 12.87444 4.72949 1.000 24.20459 O ? B ? 5 OE2 1
   ATOM 1675 H . GLU B 4 ? 22.13693 16.67801 1.55435 1.000 20.69356 H ? B ? 5 H 1
   ATOM 1676 HA . GLU B 4 ? 20.42447 17.46133 3.35819 1.000 20.37912 H ? B ? 5 HA 1
   ATOM 1677 HB2 . GLU B 4 ? 22.89965 16.14332 3.56546 1.000 23.62562 H ? B ? 5 HB2 1
   ATOM 1678 HB3 . GLU B 4 ? 22.10674 16.56074 4.87789 1.000 23.62562 H ? B ? 5 HB3 1
   ATOM 1679 HG2 . GLU B 4 ? 20.36230 15.15950 4.36171 1.000 22.31671 H ? B ? 5 HG2 1
   ATOM 1680 HG3 . GLU B 4 ? 20.92785 14.90778 2.89808 1.000 22.31671 H ? B ? 5 HG3 1
   ATOM 1681 N . GLU B 5 ? 23.03809 19.27661 3.16041 1.000 19.10219 N ? B ? 6 N 1
   ATOM 1682 CA . GLU B 5 ? 23.61311 20.56525 3.52112 1.000 21.58599 C ? B ? 6 CA 1
   ATOM 1683 C . GLU B 5 ? 22.69035 21.69694 3.10694 1.000 21.18298 C ? B ? 6 C 1
   ATOM 1684 O . GLU B 5 ? 22.45216 22.62761 3.87360 1.000 20.09761 O ? B ? 6 O 1
   ATOM 1685 CB . GLU B 5 ? 24.97727 20.74755 2.84169 1.000 22.78339 C ? B ? 6 CB 1
   ATOM 1686 CG . GLU B 5 ? 26.09414 20.00166 3.54985 1.000 38.76401 C ? B ? 6 CG 1
   ATOM 1687 CD . GLU B 5 ? 27.41663 20.04163 2.78020 1.000 63.84378 C ? B ? 6 CD 1
   ATOM 1688 OE1 . GLU B 5 ? 27.49007 20.58179 1.64931 1.000 43.35220 O ? B ? 6 OE1 1
   ATOM 1689 OE2 . GLU B 5 ? 28.39853 19.51115 3.31890 1.000 46.36072 O ? B ? 6 OE2 1
   ATOM 1690 H . GLU B 5 ? 23.50562 18.84670 2.58059 1.000 22.94289 H ? B ? 6 H 1
   ATOM 1691 HA . GLU B 5 ? 23.74107 20.58975 4.48233 1.000 25.92345 H ? B ? 6 HA 1
   ATOM 1692 HB2 . GLU B 5 ? 24.92353 20.41408 1.93239 1.000 27.36033 H ? B ? 6 HB2 1
   ATOM 1693 HB3 . GLU B 5 ? 25.20310 21.69088 2.83629 1.000 27.36033 H ? B ? 6 HB3 1
   ATOM 1694 HG2 . GLU B 5 ? 26.24138 20.40511 4.41959 1.000 46.53708 H ? B ? 6 HG2 1
   ATOM 1695 HG3 . GLU B 5 ? 25.83642 19.07240 3.65455 1.000 46.53708 H ? B ? 6 HG3 1
   ATOM 1696 N . HIS B 6 ? 22.13435 21.59712 1.91923 1.000 17.01776 N ? B ? 7 N 1
   ATOM 1697 CA . HIS B 6 ? 21.19086 22.62143 1.48331 1.000 17.32956 C ? B ? 7 CA 1
   ATOM 1698 C . HIS B 6 ? 19.92851 22.60931 2.32376 1.000 20.14934 C ? B ? 7 C 1
   ATOM 1699 O . HIS B 6 ? 19.41807 23.67725 2.69848 1.000 17.54261 O ? B ? 7 O 1
   ATOM 1700 CB . HIS B 6 ? 20.87058 22.43048 0.02677 1.000 19.32181 C ? B ? 7 CB 1
   ATOM 1701 CG . HIS B 6 ? 21.97957 22.79549 -0.90452 1.000 19.40417 C ? B ? 7 CG 1
   ATOM 1702 ND1 . HIS B 6 ? 22.71546 23.95543 -0.79655 1.000 20.72381 N ? B ? 7 ND1 1
   ATOM 1703 CD2 . HIS B 6 ? 22.47281 22.13832 -1.97412 1.000 23.01284 C ? B ? 7 CD2 1
   ATOM 1704 CE1 . HIS B 6 ? 23.58345 24.01728 -1.79454 1.000 24.78879 C ? B ? 7 CE1 1
   ATOM 1705 NE2 . HIS B 6 ? 23.47896 22.91023 -2.50290 1.000 24.13810 N ? B ? 7 NE2 1
   ATOM 1706 H . HIS B 6 ? 22.27723 20.96493 1.35397 1.000 20.44158 H ? B ? 7 H 1
   ATOM 1707 HA . HIS B 6 ? 21.60159 23.49379 1.58908 1.000 20.81574 H ? B ? 7 HA 1
   ATOM 1708 HB2 . HIS B 6 ? 20.65814 21.49594 -0.12291 1.000 23.20644 H ? B ? 7 HB2 1
   ATOM 1709 HB3 . HIS B 6 ? 20.10627 22.98437 -0.19669 1.000 23.20644 H ? B ? 7 HB3 1
   ATOM 1710 HD1 . HIS B 6 ? 22.62519 24.54629 -0.17822 1.000 24.88883 H ? B ? 7 HD1 1
   ATOM 1711 HD2 . HIS B 6 ? 22.18481 21.31422 -2.29477 1.000 27.63567 H ? B ? 7 HD2 1
   ATOM 1712 HE1 . HIS B 6 ? 24.16676 24.72093 -1.96636 1.000 29.76682 H ? B ? 7 HE1 1
   ATOM 1713 N . LEU B 7 ? 19.40252 21.41901 2.63125 1.000 17.56454 N ? B ? 8 N 1
   ATOM 1714 CA . LEU B 7 ? 18.18672 21.35320 3.42952 1.000 19.40385 C ? B ? 8 CA 1
   ATOM 1715 C . LEU B 7 ? 18.43347 21.92185 4.81185 1.000 19.67797 C ? B ? 8 C 1
   ATOM 1716 O . LEU B 7 ? 17.56885 22.61008 5.38104 1.000 20.95888 O ? B ? 8 O 1
   ATOM 1717 CB . LEU B 7 ? 17.69228 19.90616 3.54282 1.000 18.43518 C ? B ? 8 CB 1
   ATOM 1718 CG . LEU B 7 ? 17.13257 19.42358 2.24119 1.000 19.76189 C ? B ? 8 CG 1
   ATOM 1719 CD1 . LEU B 7 ? 17.00053 17.90540 2.35211 1.000 22.41352 C ? B ? 8 CD1 1
   ATOM 1720 CD2 . LEU B 7 ? 15.80458 20.08087 1.84221 1.000 23.06599 C ? B ? 8 CD2 1
   ATOM 1721 H . LEU B 7 ? 19.72477 20.65770 2.39428 1.000 21.09771 H ? B ? 8 H 1
   ATOM 1722 HA . LEU B 7 ? 17.49490 21.87014 2.98787 1.000 23.30488 H ? B ? 8 HA 1
   ATOM 1723 HB2 . LEU B 7 ? 18.43355 19.33184 3.79097 1.000 22.14248 H ? B ? 8 HB2 1
   ATOM 1724 HB3 . LEU B 7 ? 16.99477 19.85666 4.21508 1.000 22.14248 H ? B ? 8 HB3 1
   ATOM 1725 HG . LEU B 7 ? 17.73147 19.67352 1.52025 1.000 23.73453 H ? B ? 8 HG 1
   ATOM 1726 HD11 . LEU B 7 ? 16.65920 17.55603 1.51406 1.000 26.91649 H ? B ? 8 HD11 1
   ATOM 1727 HD12 . LEU B 7 ? 17.87336 17.52524 2.53796 1.000 26.91649 H ? B ? 8 HD12 1
   ATOM 1728 HD13 . LEU B 7 ? 16.38715 17.69360 3.07309 1.000 26.91649 H ? B ? 8 HD13 1
   ATOM 1729 HD21 . LEU B 7 ? 15.50101 19.69657 1.00492 1.000 27.69945 H ? B ? 8 HD21 1
   ATOM 1730 HD22 . LEU B 7 ? 15.14929 19.91676 2.53832 1.000 27.69945 H ? B ? 8 HD22 1
   ATOM 1731 HD23 . LEU B 7 ? 15.94354 21.03509 1.73706 1.000 27.69945 H ? B ? 8 HD23 1
   ATOM 1732 N . GLU B 8 ? 19.61881 21.66420 5.37702 1.000 20.84823 N ? B ? 9 N 1
   ATOM 1733 CA . GLU B 8 ? 19.97524 22.26160 6.67958 1.000 22.26912 C ? B ? 9 CA 1
   ATOM 1734 C . GLU B 8 ? 19.90928 23.78741 6.63096 1.000 20.66002 C ? B ? 9 C 1
   ATOM 1735 O . GLU B 8 ? 19.41693 24.43435 7.57882 1.000 20.04368 O ? B ? 9 O 1
   ATOM 1736 CB . GLU B 8 ? 21.40281 21.82765 7.09984 1.000 21.03684 C ? B ? 9 CB 1
   ATOM 1737 CG . GLU B 8 ? 22.02911 22.54770 8.27839 1.000 23.89109 C ? B ? 9 CG 1
   ATOM 1738 CD . GLU B 8 ? 21.48286 22.08095 9.59833 1.000 43.79416 C ? B ? 9 CD 1
   ATOM 1739 OE1 . GLU B 8 ? 20.82861 21.01354 9.62333 1.000 40.59313 O ? B ? 9 OE1 1
   ATOM 1740 OE2 . GLU B 8 ? 21.73941 22.77043 10.61995 1.000 42.22927 O ? B ? 9 OE2 1
   ATOM 1741 H . GLU B 8 ? 20.22582 21.15791 5.03818 1.000 25.03814 H ? B ? 9 H 1
   ATOM 1742 HA . GLU B 8 ? 19.34173 21.93927 7.33964 1.000 26.74321 H ? B ? 9 HA 1
   ATOM 1743 HB2 . GLU B 8 ? 21.37248 20.88579 7.32981 1.000 25.26448 H ? B ? 9 HB2 1
   ATOM 1744 HB3 . GLU B 8 ? 21.99159 21.96516 6.34134 1.000 25.26448 H ? B ? 9 HB3 1
   ATOM 1745 HG2 . GLU B 8 ? 22.98572 22.38710 8.27545 1.000 28.68957 H ? B ? 9 HG2 1
   ATOM 1746 HG3 . GLU B 8 ? 21.85202 23.49810 8.19914 1.000 28.68957 H ? B ? 9 HG3 1
   ATOM 1747 N . GLY B 9 ? 20.44039 24.38566 5.55971 1.000 21.21630 N ? B ? 10 N 1
   ATOM 1748 CA . GLY B 9 ? 20.38700 25.82478 5.41225 1.000 23.01992 C ? B ? 10 CA 1
   ATOM 1749 C . GLY B 9 ? 18.95828 26.33368 5.42964 1.000 21.72906 C ? B ? 10 C 1
   ATOM 1750 O . GLY B 9 ? 18.65572 27.34986 6.06977 1.000 22.86751 O ? B ? 10 O 1
   ATOM 1751 H . GLY B 9 ? 20.83291 23.97691 4.91282 1.000 25.47983 H ? B ? 10 H 1
   ATOM 1752 HA2 . GLY B 9 ? 20.87343 26.24355 6.13952 1.000 27.64416 H ? B ? 10 HA2 1
   ATOM 1753 HA3 . GLY B 9 ? 20.79605 26.07992 4.57054 1.000 27.64416 H ? B ? 10 HA3 1
   ATOM 1754 N . ILE B 10 ? 18.08423 25.62120 4.73687 1.000 20.68036 N ? B ? 11 N 1
   ATOM 1755 CA . ILE B 10 ? 16.68548 26.04004 4.61030 1.000 16.01433 C ? B ? 11 CA 1
   ATOM 1756 C . ILE B 10 ? 15.96585 25.87607 5.92756 1.000 20.10807 C ? B ? 11 C 1
   ATOM 1757 O . ILE B 10 ? 15.14586 26.71819 6.30545 1.000 21.89621 O ? B ? 11 O 1
   ATOM 1758 CB . ILE B 10 ? 16.02482 25.25647 3.47667 1.000 20.84166 C ? B ? 11 CB 1
   ATOM 1759 CG1 . ILE B 10 ? 16.66120 25.69353 2.13704 1.000 21.94274 C ? B ? 11 CG1 1
   ATOM 1760 CG2 . ILE B 10 ? 14.53958 25.44792 3.48432 1.000 23.06245 C ? B ? 11 CG2 1
   ATOM 1761 CD1 . ILE B 10 ? 16.19557 24.86327 1.04207 1.000 22.40714 C ? B ? 11 CD1 1
   ATOM 1762 H . ILE B 10 ? 18.26867 24.88821 4.32661 1.000 24.83670 H ? B ? 11 H 1
   ATOM 1763 HA . ILE B 10 ? 16.64673 26.98238 4.38359 1.000 19.23746 H ? B ? 11 HA 1
   ATOM 1764 HB . ILE B 10 ? 16.17941 24.30705 3.60160 1.000 25.03025 H ? B ? 11 HB 1
   ATOM 1765 HG12 . ILE B 10 ? 16.41791 26.61370 1.94992 1.000 26.35155 H ? B ? 11 HG12 1
   ATOM 1766 HG13 . ILE B 10 ? 17.62584 25.61096 2.19659 1.000 26.35155 H ? B ? 11 HG13 1
   ATOM 1767 HG21 . ILE B 10 ? 14.15749 24.98433 2.72275 1.000 27.69521 H ? B ? 11 HG21 1
   ATOM 1768 HG22 . ILE B 10 ? 14.17855 25.08447 4.30800 1.000 27.69521 H ? B ? 11 HG22 1
   ATOM 1769 HG23 . ILE B 10 ? 14.34309 26.39608 3.42703 1.000 27.69521 H ? B ? 11 HG23 1
   ATOM 1770 HD11 . ILE B 10 ? 16.73994 25.03919 0.25873 1.000 26.90883 H ? B ? 11 HD11 1
   ATOM 1771 HD12 . ILE B 10 ? 16.27454 23.93074 1.29713 1.000 26.90883 H ? B ? 11 HD12 1
   ATOM 1772 HD13 . ILE B 10 ? 15.26819 25.07774 0.85536 1.000 26.90883 H ? B ? 11 HD13 1
   ATOM 1773 N . VAL B 11 ? 16.21551 24.76590 6.64127 1.000 16.91507 N ? B ? 12 N 1
   ATOM 1774 CA . VAL B 11 ? 15.61818 24.59285 7.96015 1.000 18.43738 C ? B ? 12 CA 1
   ATOM 1775 C . VAL B 11 ? 15.99882 25.72830 8.88370 1.000 21.35530 C ? B ? 12 C 1
   ATOM 1776 O . VAL B 11 ? 15.17484 26.22784 9.67028 1.000 21.09839 O ? B ? 12 O 1
   ATOM 1777 CB . VAL B 11 ? 16.05904 23.23011 8.54338 1.000 17.48127 C ? B ? 12 CB 1
   ATOM 1778 CG1 . VAL B 11 ? 15.83384 23.23605 10.01773 1.000 23.54298 C ? B ? 12 CG1 1
   ATOM 1779 CG2 . VAL B 11 ? 15.32884 22.15106 7.84185 1.000 19.04079 C ? B ? 12 CG2 1
   ATOM 1780 H . VAL B 11 ? 16.71700 24.11619 6.38440 1.000 20.31835 H ? B ? 12 H 1
   ATOM 1781 HA . VAL B 11 ? 14.65275 24.60509 7.86684 1.000 22.14512 H ? B ? 12 HA 1
   ATOM 1782 HB . VAL B 11 ? 17.00514 23.06558 8.40652 1.000 20.99779 H ? B ? 12 HB 1
   ATOM 1783 HG11 . VAL B 11 ? 15.80806 22.32044 10.33694 1.000 28.27184 H ? B ? 12 HG11 1
   ATOM 1784 HG12 . VAL B 11 ? 16.56016 23.71541 10.44620 1.000 28.27184 H ? B ? 12 HG12 1
   ATOM 1785 HG13 . VAL B 11 ? 14.99027 23.67607 10.20657 1.000 28.27184 H ? B ? 12 HG13 1
   ATOM 1786 HG21 . VAL B 11 ? 15.59348 21.29595 8.21556 1.000 22.86921 H ? B ? 12 HG21 1
   ATOM 1787 HG22 . VAL B 11 ? 14.37569 22.28424 7.96298 1.000 22.86921 H ? B ? 12 HG22 1
   ATOM 1788 HG23 . VAL B 11 ? 15.54985 22.18213 6.89788 1.000 22.86921 H ? B ? 12 HG23 1
   ATOM 1789 N . ASN B 12 ? 17.25748 26.13526 8.84312 1.000 18.88789 N ? B ? 13 N 1
   ATOM 1790 CA . ASN B 12 ? 17.69033 27.18396 9.74669 1.000 21.66288 C ? B ? 13 CA 1
   ATOM 1791 C . ASN B 12 ? 17.05044 28.51862 9.39770 1.000 24.11823 C ? B ? 13 C 1
   ATOM 1792 O . ASN B 12 ? 16.65609 29.26053 10.29241 1.000 20.19037 O ? B ? 13 O 1
   ATOM 1793 CB . ASN B 12 ? 19.19177 27.25745 9.71257 1.000 21.41557 C ? B ? 13 CB 1
   ATOM 1794 CG . ASN B 12 ? 19.81754 26.03613 10.37681 1.000 25.71256 C ? B ? 13 CG 1
   ATOM 1795 OD1 . ASN B 12 ? 19.20475 25.39738 11.24284 1.000 29.69402 O ? B ? 13 OD1 1
   ATOM 1796 ND2 . ASN B 12 ? 21.00584 25.69305 9.95657 1.000 26.07054 N ? B ? 13 ND2 1
   ATOM 1797 H . ASN B 12 ? 17.86414 25.82886 8.31616 1.000 22.68574 H ? B ? 13 H 1
   ATOM 1798 HA . ASN B 12 ? 17.41690 26.97585 10.65379 1.000 26.01572 H ? B ? 13 HA 1
   ATOM 1799 HB2 . ASN B 12 ? 19.49181 27.29275 8.79081 1.000 25.71895 H ? B ? 13 HB2 1
   ATOM 1800 HB3 . ASN B 12 ? 19.48651 28.04992 10.18799 1.000 25.71895 H ? B ? 13 HB3 1
   ATOM 1801 HD21 . ASN B 12 ? 21.40274 25.01123 10.29890 1.000 31.30491 H ? B ? 13 HD21 1
   ATOM 1802 HD22 . ASN B 12 ? 21.39126 26.14901 9.33758 1.000 31.30491 H ? B ? 13 HD22 1
   ATOM 1803 N . ILE B 13 ? 16.87801 28.80474 8.10184 1.000 19.99920 N ? B ? 14 N 1
   ATOM 1804 CA . ILE B 13 ? 16.30571 30.08175 7.70392 1.000 19.69810 C ? B ? 14 CA 1
   ATOM 1805 C . ILE B 13 ? 14.83757 30.13060 8.11492 1.000 19.51247 C ? B ? 14 C 1
   ATOM 1806 O . ILE B 13 ? 14.34543 31.14445 8.63505 1.000 21.41582 O ? B ? 14 O 1
   ATOM 1807 CB . ILE B 13 ? 16.46108 30.30405 6.17769 1.000 19.94973 C ? B ? 14 CB 1
   ATOM 1808 CG1 . ILE B 13 ? 17.92703 30.53388 5.81836 1.000 23.91942 C ? B ? 14 CG1 1
   ATOM 1809 CG2 . ILE B 13 ? 15.47996 31.44178 5.75894 1.000 21.03554 C ? B ? 14 CG2 1
   ATOM 1810 CD1 . ILE B 13 ? 18.29527 30.26604 4.38357 1.000 21.02710 C ? B ? 14 CD1 1
   ATOM 1811 H . ILE B 13 ? 17.08216 28.28259 7.44970 1.000 24.01931 H ? B ? 14 H 1
   ATOM 1812 HA . ILE B 13 ? 16.78875 30.79104 8.15612 1.000 23.65799 H ? B ? 14 HA 1
   ATOM 1813 HB . ILE B 13 ? 16.21522 29.51654 5.66751 1.000 23.95994 H ? B ? 14 HB 1
   ATOM 1814 HG12 . ILE B 13 ? 18.14426 31.46099 6.00325 1.000 28.72357 H ? B ? 14 HG12 1
   ATOM 1815 HG13 . ILE B 13 ? 18.47096 29.94946 6.36926 1.000 28.72357 H ? B ? 14 HG13 1
   ATOM 1816 HG21 . ILE B 13 ? 15.82609 31.88157 4.96668 1.000 25.26292 H ? B ? 14 HG21 1
   ATOM 1817 HG22 . ILE B 13 ? 14.61064 31.05535 5.56961 1.000 25.26292 H ? B ? 14 HG22 1
   ATOM 1818 HG23 . ILE B 13 ? 15.40716 32.07956 6.48615 1.000 25.26292 H ? B ? 14 HG23 1
   ATOM 1819 HD11 . ILE B 13 ? 19.23474 30.47053 4.25519 1.000 25.25278 H ? B ? 14 HD11 1
   ATOM 1820 HD12 . ILE B 13 ? 18.13000 29.33122 4.18434 1.000 25.25278 H ? B ? 14 HD12 1
   ATOM 1821 HD13 . ILE B 13 ? 17.75284 30.82780 3.80816 1.000 25.25278 H ? B ? 14 HD13 1
   ATOM 1822 N . PHE B 14 ? 14.11223 29.04799 7.89283 1.000 16.58117 N ? B ? 15 N 1
   ATOM 1823 CA . PHE B 14 ? 12.72222 29.01052 8.31704 1.000 18.51436 C ? B ? 15 CA 1
   ATOM 1824 C . PHE B 14 ? 12.58929 29.33786 9.80268 1.000 22.03909 C ? B ? 15 C 1
   ATOM 1825 O . PHE B 14 ? 11.72276 30.12783 10.21350 1.000 21.54571 O ? B ? 15 O 1
   ATOM 1826 CB . PHE B 14 ? 12.10112 27.65203 8.07620 1.000 19.95057 C ? B ? 15 CB 1
   ATOM 1827 CG . PHE B 14 ? 10.69852 27.53350 8.64215 1.000 19.71387 C ? B ? 15 CG 1
   ATOM 1828 CD1 . PHE B 14 ? 9.62668 28.05352 7.98163 1.000 19.33411 C ? B ? 15 CD1 1
   ATOM 1829 CD2 . PHE B 14 ? 10.47712 26.97347 9.88926 1.000 19.44054 C ? B ? 15 CD2 1
   ATOM 1830 CE1 . PHE B 14 ? 8.32945 27.91645 8.51943 1.000 21.94585 C ? B ? 15 CE1 1
   ATOM 1831 CE2 . PHE B 14 ? 9.20912 26.86914 10.39920 1.000 20.33893 C ? B ? 15 CE2 1
   ATOM 1832 CZ . PHE B 14 ? 8.15167 27.32502 9.72473 1.000 20.99894 C ? B ? 15 CZ 1
   ATOM 1833 H . PHE B 14 ? 14.39398 28.33361 7.50569 1.000 19.91767 H ? B ? 15 H 1
   ATOM 1834 HA . PHE B 14 ? 12.24875 29.66762 7.78323 1.000 22.23750 H ? B ? 15 HA 1
   ATOM 1835 HB2 . PHE B 14 ? 12.05281 27.49279 7.12058 1.000 23.96095 H ? B ? 15 HB2 1
   ATOM 1836 HB3 . PHE B 14 ? 12.65239 26.97447 8.49799 1.000 23.96095 H ? B ? 15 HB3 1
   ATOM 1837 HD1 . PHE B 14 ? 9.75013 28.49957 7.17497 1.000 23.22119 H ? B ? 15 HD1 1
   ATOM 1838 HD2 . PHE B 14 ? 11.19873 26.66392 10.38761 1.000 23.34891 H ? B ? 15 HD2 1
   ATOM 1839 HE1 . PHE B 14 ? 7.59478 28.23297 8.04512 1.000 26.35528 H ? B ? 15 HE1 1
   ATOM 1840 HE2 . PHE B 14 ? 9.08329 26.47306 11.23118 1.000 24.42699 H ? B ? 15 HE2 1
   ATOM 1841 HZ . PHE B 14 ? 7.29697 27.23703 10.08060 1.000 25.21900 H ? B ? 15 HZ 1
   ATOM 1842 N . HIS B 15 ? 13.38155 28.67753 10.62897 1.000 19.38113 N ? B ? 16 N 1
   ATOM 1843 CA . HIS B 15 ? 13.21780 28.85848 12.08541 1.000 19.87505 C ? B ? 16 CA 1
   ATOM 1844 C . HIS B 15 ? 13.68977 30.22657 12.54220 1.000 20.91355 C ? B ? 16 C 1
   ATOM 1845 O . HIS B 15 ? 13.23468 30.71600 13.58912 1.000 21.90568 O ? B ? 16 O 1
   ATOM 1846 CB . HIS B 15 ? 13.94273 27.71767 12.83122 1.000 18.60988 C ? B ? 16 CB 1
   ATOM 1847 CG . HIS B 15 ? 13.21964 26.41212 12.73049 1.000 21.73705 C ? B ? 16 CG 1
   ATOM 1848 ND1 . HIS B 15 ? 13.47766 25.47615 11.74340 1.000 20.15071 N ? B ? 16 ND1 1
   ATOM 1849 CD2 . HIS B 15 ? 12.17874 25.91942 13.44558 1.000 26.90799 C ? B ? 16 CD2 1
   ATOM 1850 CE1 . HIS B 15 ? 12.65123 24.44848 11.88488 1.000 25.66393 C ? B ? 16 CE1 1
   ATOM 1851 NE2 . HIS B 15 ? 11.83655 24.70489 12.89312 1.000 26.72642 N ? B ? 16 NE2 1
   ATOM 1852 H . HIS B 15 ? 14.00491 28.13378 10.39368 1.000 23.27762 H ? B ? 16 H 1
   ATOM 1853 HA . HIS B 15 ? 12.27736 28.80201 12.31623 1.000 23.87033 H ? B ? 16 HA 1
   ATOM 1854 HB2 . HIS B 15 ? 14.82679 27.60198 12.44919 1.000 22.35213 H ? B ? 16 HB2 1
   ATOM 1855 HB3 . HIS B 15 ? 14.01489 27.94973 13.77028 1.000 22.35213 H ? B ? 16 HB3 1
   ATOM 1856 HD1 . HIS B 15 ? 14.07976 25.54965 11.13375 1.000 24.20112 H ? B ? 16 HD1 1
   ATOM 1857 HD2 . HIS B 15 ? 11.77057 26.32667 14.17527 1.000 32.30985 H ? B ? 16 HD2 1
   ATOM 1858 HE1 . HIS B 15 ? 12.64603 23.67854 11.36329 1.000 30.81698 H ? B ? 16 HE1 1
   ATOM 1859 N . GLN B 16 ? 14.60350 30.86040 11.81744 1.000 21.54748 N ? B ? 17 N 1
   ATOM 1860 CA . GLN B 16 ? 14.93038 32.25353 12.11426 1.000 25.00517 C ? B ? 17 CA 1
   ATOM 1861 C . GLN B 16 ? 13.68620 33.12561 12.02756 1.000 26.59990 C ? B ? 17 C 1
   ATOM 1862 O . GLN B 16 ? 13.55258 34.08471 12.79442 1.000 24.39287 O ? B ? 17 O 1
   ATOM 1863 CB . GLN B 16 ? 16.05100 32.74192 11.19631 1.000 25.69193 C ? B ? 17 CB 1
   ATOM 1864 CG . GLN B 16 ? 17.42739 32.17137 11.65562 1.000 32.76572 C ? B ? 17 CG 1
   ATOM 1865 CD . GLN B 16 ? 18.41882 32.02871 10.52926 1.000 40.38436 C ? B ? 17 CD 1
   ATOM 1866 OE1 . GLN B 16 ? 18.33001 32.72783 9.52354 1.000 33.32125 O ? B ? 17 OE1 1
   ATOM 1867 NE2 . GLN B 16 ? 19.36794 31.08770 10.68136 1.000 40.17871 N ? B ? 17 NE2 1
   ATOM 1868 H . GLN B 16 ? 15.04121 30.51688 11.16169 1.000 25.87724 H ? B ? 17 H 1
   ATOM 1869 HA . GLN B 16 ? 15.27326 32.32989 13.01842 1.000 30.02647 H ? B ? 17 HA 1
   ATOM 1870 HB2 . GLN B 16 ? 15.87972 32.44330 10.28945 1.000 30.85058 H ? B ? 17 HB2 1
   ATOM 1871 HB3 . GLN B 16 ? 16.09312 33.71061 11.22423 1.000 30.85058 H ? B ? 17 HB3 1
   ATOM 1872 HG2 . GLN B 16 ? 17.81089 32.76966 12.31584 1.000 39.33913 H ? B ? 17 HG2 1
   ATOM 1873 HG3 . GLN B 16 ? 17.28960 31.29326 12.04399 1.000 39.33913 H ? B ? 17 HG3 1
   ATOM 1874 HE21 . GLN B 16 ? 19.38579 30.60616 11.39368 1.000 48.23472 H ? B ? 17 HE21 1
   ATOM 1875 HE22 . GLN B 16 ? 19.95690 30.96763 10.06629 1.000 48.23472 H ? B ? 17 HE22 1
   ATOM 1876 N A TYR B 17 ? 12.73980 32.77615 11.16513 0.299 20.96343 N ? B ? 18 N 1
   ATOM 1877 CA A TYR B 17 ? 11.48732 33.51131 11.09825 0.299 20.71949 C ? B ? 18 CA 1
   ATOM 1878 C A TYR B 17 ? 10.42089 32.96406 12.04288 0.299 20.40634 C ? B ? 18 C 1
   ATOM 1879 O A TYR B 17 ? 9.61811 33.73399 12.58034 0.299 20.33164 O ? B ? 18 O 1
   ATOM 1880 CB A TYR B 17 ? 10.94507 33.49991 9.67458 0.299 18.78094 C ? B ? 18 CB 1
   ATOM 1881 CG A TYR B 17 ? 11.67098 34.46116 8.74707 0.299 20.18534 C ? B ? 18 CG 1
   ATOM 1882 CD1 A TYR B 17 ? 12.83947 34.08697 8.11263 0.299 18.80041 C ? B ? 18 CD1 1
   ATOM 1883 CD2 A TYR B 17 ? 11.18391 35.74638 8.52000 0.299 21.04842 C ? B ? 18 CD2 1
   ATOM 1884 CE1 A TYR B 17 ? 13.51331 34.96961 7.25420 0.299 18.65792 C ? B ? 18 CE1 1
   ATOM 1885 CE2 A TYR B 17 ? 11.84404 36.63054 7.66526 0.299 22.20981 C ? B ? 18 CE2 1
   ATOM 1886 CZ A TYR B 17 ? 13.01014 36.23419 7.03569 0.299 21.62357 C ? B ? 18 CZ 1
   ATOM 1887 OH A TYR B 17 ? 13.68502 37.09793 6.19633 0.299 21.77388 O ? B ? 18 OH 1
   ATOM 1888 H A TYR B 17 ? 12.79974 32.12058 10.61174 0.299 25.17638 H ? B ? 18 H 1
   ATOM 1889 HA A TYR B 17 ? 11.66870 34.42940 11.35343 0.299 24.88366 H ? B ? 18 HA 1
   ATOM 1890 HB2 A TYR B 17 ? 11.03922 32.60587 9.31025 0.299 22.55739 H ? B ? 18 HB2 1
   ATOM 1891 HB3 A TYR B 17 ? 10.00902 33.75359 9.69344 0.299 22.55739 H ? B ? 18 HB3 1
   ATOM 1892 HD1 A TYR B 17 ? 13.18554 33.23587 8.25668 0.299 22.58076 H ? B ? 18 HD1 1
   ATOM 1893 HD2 A TYR B 17 ? 10.40401 36.02050 8.94605 0.299 25.27837 H ? B ? 18 HD2 1
   ATOM 1894 HE1 A TYR B 17 ? 14.29819 34.70162 6.83342 0.299 22.40977 H ? B ? 18 HE1 1
   ATOM 1895 HE2 A TYR B 17 ? 11.50126 37.48271 7.51962 0.299 26.67204 H ? B ? 18 HE2 1
   ATOM 1896 HH A TYR B 17 ? 14.39893 36.74270 5.93225 0.299 26.14892 H ? B ? 18 HH 1
   ATOM 1897 N B TYR B 17 ? 12.75617 32.79330 11.13543 0.701 20.99321 N ? B ? 18 N 1
   ATOM 1898 CA B TYR B 17 ? 11.48115 33.48735 11.07880 0.701 20.35429 C ? B ? 18 CA 1
   ATOM 1899 C B TYR B 17 ? 10.49301 32.96567 12.11818 0.701 20.19537 C ? B ? 18 C 1
   ATOM 1900 O B TYR B 17 ? 9.80065 33.75097 12.77005 0.701 20.24298 O ? B ? 18 O 1
   ATOM 1901 CB B TYR B 17 ? 10.84969 33.35902 9.70344 0.701 19.37606 C ? B ? 18 CB 1
   ATOM 1902 CG B TYR B 17 ? 11.39419 34.37910 8.69599 0.701 20.78788 C ? B ? 18 CG 1
   ATOM 1903 CD1 B TYR B 17 ? 12.59055 34.15424 8.04877 0.701 18.35849 C ? B ? 18 CD1 1
   ATOM 1904 CD2 B TYR B 17 ? 10.70147 35.56096 8.41993 0.701 20.65328 C ? B ? 18 CD2 1
   ATOM 1905 CE1 B TYR B 17 ? 13.10521 35.09427 7.09823 0.701 17.32957 C ? B ? 18 CE1 1
   ATOM 1906 CE2 B TYR B 17 ? 11.17735 36.48640 7.49266 0.701 20.98770 C ? B ? 18 CE2 1
   ATOM 1907 CZ B TYR B 17 ? 12.38605 36.26116 6.84463 0.701 20.28695 C ? B ? 18 CZ 1
   ATOM 1908 OH B TYR B 17 ? 12.86868 37.16867 5.94103 0.701 20.59469 O ? B ? 18 OH 1
   ATOM 1909 H B TYR B 17 ? 12.84182 32.16760 10.55169 0.701 25.21212 H ? B ? 18 H 1
   ATOM 1910 HA B TYR B 17 ? 11.66419 34.42324 11.25632 0.701 24.44541 H ? B ? 18 HA 1
   ATOM 1911 HB2 B TYR B 17 ? 11.02873 32.47103 9.35657 0.701 23.27154 H ? B ? 18 HB2 1
   ATOM 1912 HB3 B TYR B 17 ? 9.89290 33.49773 9.78225 0.701 23.27154 H ? B ? 18 HB3 1
   ATOM 1913 HD1 B TYR B 17 ? 13.07132 33.37959 8.23228 0.701 22.05045 H ? B ? 18 HD1 1
   ATOM 1914 HD2 B TYR B 17 ? 9.90381 35.73416 8.86561 0.701 24.80420 H ? B ? 18 HD2 1
   ATOM 1915 HE1 B TYR B 17 ? 13.90695 34.92857 6.65703 0.701 20.81574 H ? B ? 18 HE1 1
   ATOM 1916 HE2 B TYR B 17 ? 10.68632 37.25423 7.30768 0.701 25.20551 H ? B ? 18 HE2 1
   ATOM 1917 HH B TYR B 17 ? 13.54946 36.85906 5.55857 0.701 24.73389 H ? B ? 18 HH 1
   ATOM 1918 N . SER B 18 ? 10.36788 31.65393 12.24567 1.000 21.13518 N ? B ? 19 N 1
   ATOM 1919 CA . SER B 18 ? 9.31664 31.11955 13.09904 1.000 18.91291 C ? B ? 19 CA 1
   ATOM 1920 C . SER B 18 ? 9.53936 31.46952 14.57002 1.000 21.64399 C ? B ? 19 C 1
   ATOM 1921 O . SER B 18 ? 8.56529 31.52185 15.33611 1.000 21.15671 O ? B ? 19 O 1
   ATOM 1922 CB . SER B 18 ? 9.21651 29.60693 12.91446 1.000 20.18570 C ? B ? 19 CB 1
   ATOM 1923 OG . SER B 18 ? 10.37754 28.96516 13.35577 1.000 19.60229 O ? B ? 19 OG 1
   ATOM 1924 HA . SER B 18 ? 8.47021 31.51130 12.83261 1.000 22.71575 H ? B ? 19 HA 1
   ATOM 1925 HB2 . SER B 18 ? 8.46136 29.27724 13.42626 1.000 24.24310 H ? B ? 19 HB2 1
   ATOM 1926 HB3 . SER B 18 ? 9.08898 29.41307 11.97262 1.000 24.24310 H ? B ? 19 HB3 1
   ATOM 1927 HG . SER B 18 ? 10.29696 28.13359 13.26861 1.000 23.54302 H ? B ? 19 HG 1
   ATOM 1928 H A SER B 18 ? 10.90841 31.07340 11.91337 0.299 25.38249 H ? B ? 19 H 1
   ATOM 1929 H B SER B 18 ? 10.86372 31.06616 11.86060 0.701 25.38249 H ? B ? 19 H 1
   ATOM 1930 N . VAL B 19 ? 10.79297 31.68393 15.00561 1.000 22.02100 N ? B ? 20 N 1
   ATOM 1931 CA . VAL B 19 ? 10.97093 31.91475 16.44431 1.000 23.81832 C ? B ? 20 CA 1
   ATOM 1932 C . VAL B 19 ? 10.57448 33.33436 16.84798 1.000 24.90075 C ? B ? 20 C 1
   ATOM 1933 O . VAL B 19 ? 10.44776 33.61413 18.04684 1.000 24.74874 O ? B ? 20 O 1
   ATOM 1934 CB . VAL B 19 ? 12.41001 31.66710 16.93407 1.000 25.76540 C ? B ? 20 CB 1
   ATOM 1935 CG1 . VAL B 19 ? 12.86644 30.22224 16.58782 1.000 28.77071 C ? B ? 20 CG1 1
   ATOM 1936 CG2 . VAL B 19 ? 13.27783 32.73291 16.35258 1.000 31.35564 C ? B ? 20 CG2 1
   ATOM 1937 H . VAL B 19 ? 11.50343 31.69902 14.52123 1.000 26.44546 H ? B ? 20 H 1
   ATOM 1938 HA . VAL B 19 ? 10.40319 31.26863 16.89276 1.000 28.60225 H ? B ? 20 HA 1
   ATOM 1939 HB . VAL B 19 ? 12.47794 31.72255 17.90009 1.000 30.93874 H ? B ? 20 HB 1
   ATOM 1940 HG11 . VAL B 19 ? 13.80024 30.11960 16.82945 1.000 34.54512 H ? B ? 20 HG11 1
   ATOM 1941 HG12 . VAL B 19 ? 12.32433 29.59161 17.08714 1.000 34.54512 H ? B ? 20 HG12 1
   ATOM 1942 HG13 . VAL B 19 ? 12.75297 30.07480 15.63583 1.000 34.54512 H ? B ? 20 HG13 1
   ATOM 1943 HG21 . VAL B 19 ? 14.17476 32.63980 16.70999 1.000 37.64704 H ? B ? 20 HG21 1
   ATOM 1944 HG22 . VAL B 19 ? 13.29446 32.63513 15.38766 1.000 37.64704 H ? B ? 20 HG22 1
   ATOM 1945 HG23 . VAL B 19 ? 12.91519 33.60043 16.59093 1.000 37.64704 H ? B ? 20 HG23 1
   ATOM 1946 N . ARG B 20 ? 10.35214 34.22183 15.87713 1.000 25.05280 N ? B ? 21 N 1
   ATOM 1947 CA . ARG B 20 ? 10.16839 35.65430 16.16652 1.000 24.54056 C ? B ? 21 CA 1
   ATOM 1948 C . ARG B 20 ? 8.90464 35.95179 16.98592 1.000 26.38314 C ? B ? 21 C 1
   ATOM 1949 O . ARG B 20 ? 8.92929 36.81958 17.86466 1.000 31.25491 O ? B ? 21 O 1
   ATOM 1950 CB . ARG B 20 ? 10.15584 36.44045 14.86322 1.000 28.71763 C ? B ? 21 CB 1
   ATOM 1951 CG . ARG B 20 ? 11.50524 36.53332 14.19770 1.000 29.21035 C ? B ? 21 CG 1
   ATOM 1952 CD . ARG B 20 ? 11.40732 37.32965 12.89970 1.000 33.09239 C ? B ? 21 CD 1
   ATOM 1953 NE . ARG B 20 ? 12.56998 37.20554 12.02951 1.000 38.96134 N ? B ? 21 NE 1
   ATOM 1954 CZ . ARG B 20 ? 12.74709 37.94818 10.94171 1.000 52.56582 C ? B ? 21 CZ 1
   ATOM 1955 NH1 . ARG B 20 ? 11.84248 38.83823 10.55741 1.000 46.68780 N ? B ? 21 NH1 1
   ATOM 1956 NH2 . ARG B 20 ? 13.86791 37.81714 10.23703 1.000 46.17296 N ? B ? 21 NH2 1
   ATOM 1957 H . ARG B 20 ? 10.30207 34.02635 15.04114 1.000 30.08363 H ? B ? 21 H 1
   ATOM 1958 HA . ARG B 20 ? 10.92013 35.94397 16.70678 1.000 29.46894 H ? B ? 21 HA 1
   ATOM 1959 HB2 . ARG B 20 ? 9.54894 36.00671 14.24319 1.000 34.48143 H ? B ? 21 HB2 1
   ATOM 1960 HB3 . ARG B 20 ? 9.85322 37.34360 15.04666 1.000 34.48143 H ? B ? 21 HB3 1
   ATOM 1961 HG2 . ARG B 20 ? 12.12931 36.98215 14.78930 1.000 35.07269 H ? B ? 21 HG2 1
   ATOM 1962 HG3 . ARG B 20 ? 11.82732 35.64223 13.99002 1.000 35.07269 H ? B ? 21 HG3 1
   ATOM 1963 HD2 . ARG B 20 ? 10.63471 37.01857 12.40250 1.000 39.73114 H ? B ? 21 HD2 1
   ATOM 1964 HD3 . ARG B 20 ? 11.30449 38.26891 13.11907 1.000 39.73114 H ? B ? 21 HD3 1
   ATOM 1965 HE . ARG B 20 ? 13.17056 36.62346 12.22972 1.000 46.77387 H ? B ? 21 HE 1
   ATOM 1966 HH11 . ARG B 20 ? 11.12233 38.94461 11.01530 1.000 56.04563 H ? B ? 21 HH11 1
   ATOM 1967 HH12 . ARG B 20 ? 11.97592 39.30912 9.85026 1.000 56.04563 H ? B ? 21 HH12 1
   ATOM 1968 HH21 . ARG B 20 ? 14.46969 37.25580 10.48675 1.000 55.42782 H ? B ? 21 HH21 1
   ATOM 1969 HH22 . ARG B 20 ? 13.99065 38.29378 9.53180 1.000 55.42782 H ? B ? 21 HH22 1
   ATOM 1970 N . LYS B 21 ? 7.80464 35.23969 16.75187 1.000 26.92912 N ? B ? 22 N 1
   ATOM 1971 CA . LYS B 21 ? 6.55325 35.48672 17.46945 1.000 30.67869 C ? B ? 22 CA 1
   ATOM 1972 C . LYS B 21 ? 5.87125 34.16217 17.78145 1.000 33.54519 C ? B ? 22 C 1
   ATOM 1973 O . LYS B 21 ? 6.18632 33.13578 17.19898 1.000 27.37069 O ? B ? 22 O 1
   ATOM 1974 CB . LYS B 21 ? 5.59268 36.38416 16.64345 1.000 32.91316 C ? B ? 22 CB 1
   ATOM 1975 CG . LYS B 21 ? 6.18972 37.73898 16.26253 1.000 47.32925 C ? B ? 22 CG 1
   ATOM 1976 CD . LYS B 21 ? 5.39249 38.45766 15.17268 1.000 46.70911 C ? B ? 22 CD 1
   ATOM 1977 CE . LYS B 21 ? 6.28877 39.43733 14.40089 1.000 65.24487 C ? B ? 22 CE 1
   ATOM 1978 NZ . LYS B 21 ? 7.19722 38.76336 13.38636 1.000 42.91110 N ? B ? 22 NZ 1
   ATOM 1979 H . LYS B 21 ? 7.75607 34.60179 16.17713 1.000 32.33521 H ? B ? 22 H 1
   ATOM 1980 HA . LYS B 21 ? 6.75409 35.92983 18.30862 1.000 36.83469 H ? B ? 22 HA 1
   ATOM 1981 HB2 . LYS B 21 ? 5.36184 35.92114 15.82295 1.000 39.51606 H ? B ? 22 HB2 1
   ATOM 1982 HB3 . LYS B 21 ? 4.79318 36.54969 17.16719 1.000 39.51606 H ? B ? 22 HB3 1
   ATOM 1983 HG2 . LYS B 21 ? 6.20432 38.30930 17.04702 1.000 56.81536 H ? B ? 22 HG2 1
   ATOM 1984 HG3 . LYS B 21 ? 7.09213 37.60485 15.93304 1.000 56.81536 H ? B ? 22 HG3 1
   ATOM 1985 HD2 . LYS B 21 ? 5.03787 37.80637 14.54741 1.000 56.07120 H ? B ? 22 HD2 1
   ATOM 1986 HD3 . LYS B 21 ? 4.66686 38.95771 15.57803 1.000 56.07120 H ? B ? 22 HD3 1
   ATOM 1987 HE2 . LYS B 21 ? 5.72577 40.06575 13.92233 1.000 78.31410 H ? B ? 22 HE2 1
   ATOM 1988 HE3 . LYS B 21 ? 6.85155 39.91097 15.03322 1.000 78.31410 H ? B ? 22 HE3 1
   ATOM 1989 HZ1 . LYS B 21 ? 7.78768 39.34931 13.06993 1.000 51.51359 H ? B ? 22 HZ1 1
   ATOM 1990 HZ2 . LYS B 21 ? 7.63535 38.09029 13.76992 1.000 51.51359 H ? B ? 22 HZ2 1
   ATOM 1991 HZ3 . LYS B 21 ? 6.71462 38.44544 12.70952 1.000 51.51359 H ? B ? 22 HZ3 1
   ATOM 1992 N . GLY B 22 ? 4.94178 34.18018 18.72778 1.000 31.96315 N ? B ? 23 N 1
   ATOM 1993 CA . GLY B 22 ? 4.10120 33.00222 18.96803 1.000 30.40371 C ? B ? 23 CA 1
   ATOM 1994 C . GLY B 22 ? 4.86039 31.71139 19.19859 1.000 30.03213 C ? B ? 23 C 1
   ATOM 1995 O . GLY B 22 ? 5.88986 31.66804 19.90486 1.000 28.13561 O ? B ? 23 O 1
   ATOM 1996 H . GLY B 22 ? 4.77454 34.84941 19.24136 1.000 38.37605 H ? B ? 23 H 1
   ATOM 1997 HA2 . GLY B 22 ? 3.55329 33.16546 19.75165 1.000 36.50472 H ? B ? 23 HA2 1
   ATOM 1998 HA3 . GLY B 22 ? 3.52309 32.87061 18.20033 1.000 36.50472 H ? B ? 23 HA3 1
   ATOM 1999 N A HIS B 23 ? 4.34438 30.63171 18.61132 0.385 28.08804 N ? B ? 24 N 1
   ATOM 2000 CA A HIS B 23 ? 4.96965 29.32680 18.74180 0.385 29.16822 C ? B ? 24 CA 1
   ATOM 2001 C A HIS B 23 ? 6.28930 29.31603 17.97816 0.385 27.65859 C ? B ? 24 C 1
   ATOM 2002 O A HIS B 23 ? 6.40048 29.92704 16.91062 0.385 24.65892 O ? B ? 24 O 1
   ATOM 2003 CB A HIS B 23 ? 4.03404 28.24555 18.20593 0.385 30.88674 C ? B ? 24 CB 1
   ATOM 2004 CG A HIS B 23 ? 2.72921 28.14810 18.93817 0.385 33.92695 C ? B ? 24 CG 1
   ATOM 2005 ND1 A HIS B 23 ? 1.55127 27.80790 18.30965 0.385 32.46628 N ? B ? 24 ND1 1
   ATOM 2006 CD2 A HIS B 23 ? 2.42131 28.31866 20.24600 0.385 37.17877 C ? B ? 24 CD2 1
   ATOM 2007 CE1 A HIS B 23 ? 0.57145 27.78523 19.19600 0.385 38.77434 C ? B ? 24 CE1 1
   ATOM 2008 NE2 A HIS B 23 ? 1.07322 28.09007 20.37915 0.385 32.36047 N ? B ? 24 NE2 1
   ATOM 2009 H A HIS B 23 ? 3.63076 30.63246 18.13138 0.385 33.72591 H ? B ? 24 H 1
   ATOM 2010 HA A HIS B 23 ? 5.14981 29.12899 19.67417 0.385 35.02213 H ? B ? 24 HA 1
   ATOM 2011 HB2 A HIS B 23 ? 3.83649 28.43859 17.27609 0.385 37.08436 H ? B ? 24 HB2 1
   ATOM 2012 HB3 A HIS B 23 ? 4.47805 27.38626 18.27929 0.385 37.08436 H ? B ? 24 HB3 1
   ATOM 2013 HD2 A HIS B 23 ? 3.01211 28.54773 20.92672 0.385 44.63479 H ? B ? 24 HD2 1
   ATOM 2014 HE1 A HIS B 23 ? -0.31967 27.58820 19.01718 0.385 46.54947 H ? B ? 24 HE1 1
   ATOM 2015 HE2 A HIS B 23 ? 0.62830 28.13771 21.11358 0.385 38.85282 H ? B ? 24 HE2 1
   ATOM 2016 N B HIS B 23 ? 4.35355 30.61288 18.63546 0.129 27.98757 N ? B ? 24 N 1
   ATOM 2017 CA B HIS B 23 ? 5.00590 29.32989 18.85733 0.129 29.11802 C ? B ? 24 CA 1
   ATOM 2018 C B HIS B 23 ? 6.24229 29.21767 17.97275 0.129 27.45190 C ? B ? 24 C 1
   ATOM 2019 O B HIS B 23 ? 6.24299 29.65081 16.81763 0.129 24.55801 O ? B ? 24 O 1
   ATOM 2020 CB B HIS B 23 ? 4.05683 28.14774 18.62903 0.129 30.54551 C ? B ? 24 CB 1
   ATOM 2021 CG B HIS B 23 ? 3.23958 28.22868 17.37960 0.129 29.51110 C ? B ? 24 CG 1
   ATOM 2022 ND1 B HIS B 23 ? 2.04898 27.54643 17.23862 0.129 31.81260 N ? B ? 24 ND1 1
   ATOM 2023 CD2 B HIS B 23 ? 3.44124 28.87951 16.21051 0.129 28.05845 C ? B ? 24 CD2 1
   ATOM 2024 CE1 B HIS B 23 ? 1.54585 27.78371 16.04120 0.129 27.35422 C ? B ? 24 CE1 1
   ATOM 2025 NE2 B HIS B 23 ? 2.36846 28.59483 15.39976 0.129 27.90331 N ? B ? 24 NE2 1
   ATOM 2026 H B HIS B 23 ? 3.65370 30.58879 18.13624 0.129 33.60535 H ? B ? 24 H 1
   ATOM 2027 HA B HIS B 23 ? 5.28205 29.27348 19.78548 0.129 34.96189 H ? B ? 24 HA 1
   ATOM 2028 HB2 B HIS B 23 ? 4.58422 27.33514 18.57982 0.129 36.67488 H ? B ? 24 HB2 1
   ATOM 2029 HB3 B HIS B 23 ? 3.44115 28.09889 19.37699 0.129 36.67488 H ? B ? 24 HB3 1
   ATOM 2030 HD1 B HIS B 23 ? 1.69014 27.04446 17.83767 0.129 38.19539 H ? B ? 24 HD1 1
   ATOM 2031 HD2 B HIS B 23 ? 4.16856 29.41793 15.99602 0.129 33.69041 H ? B ? 24 HD2 1
   ATOM 2032 HE1 B HIS B 23 ? 0.74940 27.43919 15.70671 0.129 32.84533 H ? B ? 24 HE1 1
   ATOM 2033 N C HIS B 23 ? 4.33488 30.62167 18.63359 0.486 28.13170 N ? B ? 24 N 1
   ATOM 2034 CA C HIS B 23 ? 4.97396 29.32502 18.78751 0.486 29.10349 C ? B ? 24 CA 1
   ATOM 2035 C C HIS B 23 ? 6.27430 29.31210 17.98962 0.486 27.87506 C ? B ? 24 C 1
   ATOM 2036 O C HIS B 23 ? 6.35531 29.91025 16.91162 0.486 24.56090 O ? B ? 24 O 1
   ATOM 2037 CB C HIS B 23 ? 4.05192 28.20404 18.30758 0.486 30.84878 C ? B ? 24 CB 1
   ATOM 2038 CG C HIS B 23 ? 3.23220 27.56397 19.39035 0.486 35.25771 C ? B ? 24 CG 1
   ATOM 2039 ND1 C HIS B 23 ? 1.85581 27.63581 19.41606 0.486 35.86791 N ? B ? 24 ND1 1
   ATOM 2040 CD2 C HIS B 23 ? 3.58809 26.82263 20.46669 0.486 36.99315 C ? B ? 24 CD2 1
   ATOM 2041 CE1 C HIS B 23 ? 1.39945 26.97041 20.46185 0.486 34.48437 C ? B ? 24 CE1 1
   ATOM 2042 NE2 C HIS B 23 ? 2.42941 26.45692 21.11084 0.486 34.27456 N ? B ? 24 NE2 1
   ATOM 2043 H C HIS B 23 ? 3.61594 30.61170 18.16175 0.486 33.77830 H ? B ? 24 H 1
   ATOM 2044 HA C HIS B 23 ? 5.16742 29.15933 19.72347 0.486 34.94445 H ? B ? 24 HA 1
   ATOM 2045 HB2 C HIS B 23 ? 3.43708 28.56922 17.65220 0.486 37.03880 H ? B ? 24 HB2 1
   ATOM 2046 HB3 C HIS B 23 ? 4.59485 27.50980 17.90243 0.486 37.03880 H ? B ? 24 HB3 1
   ATOM 2047 HD1 C HIS B 23 ? 1.36943 28.04986 18.84021 0.486 43.06176 H ? B ? 24 HD1 1
   ATOM 2048 HD2 C HIS B 23 ? 4.45459 26.60204 20.72243 0.486 44.41204 H ? B ? 24 HD2 1
   ATOM 2049 HE1 C HIS B 23 ? 0.50532 26.87892 20.70072 0.486 41.40151 H ? B ? 24 HE1 1
   ATOM 2050 N . PHE B 24 ? 7.29063 28.63539 18.53908 1.000 23.38108 N ? B ? 25 N 1
   ATOM 2051 CA . PHE B 24 ? 8.65618 28.74113 18.03294 1.000 22.03073 C ? B ? 25 CA 1
   ATOM 2052 C . PHE B 24 ? 8.84385 28.15860 16.64814 1.000 19.35259 C ? B ? 25 C 1
   ATOM 2053 O . PHE B 24 ? 9.81167 28.52142 15.97532 1.000 19.83936 O ? B ? 25 O 1
   ATOM 2054 HA . PHE B 24 ? 8.87999 29.68303 17.97270 1.000 26.45715 H ? B ? 25 HA 1
   ATOM 2055 CB A PHE B 24 ? 9.63397 28.05191 18.99416 0.445 25.47757 C ? B ? 25 CB 1
   ATOM 2056 CG A PHE B 24 ? 9.72010 26.55801 18.81860 0.445 23.12873 C ? B ? 25 CG 1
   ATOM 2057 CD1 A PHE B 24 ? 10.75426 25.99086 18.08093 0.445 22.66905 C ? B ? 25 CD1 1
   ATOM 2058 CD2 A PHE B 24 ? 8.77928 25.72447 19.38431 0.445 25.57225 C ? B ? 25 CD2 1
   ATOM 2059 CE1 A PHE B 24 ? 10.84226 24.62724 17.90237 0.445 23.07552 C ? B ? 25 CE1 1
   ATOM 2060 CE2 A PHE B 24 ? 8.86911 24.34370 19.20930 0.445 26.15295 C ? B ? 25 CE2 1
   ATOM 2061 CZ A PHE B 24 ? 9.90170 23.80252 18.47706 0.445 24.97692 C ? B ? 25 CZ 1
   ATOM 2062 H A PHE B 24 ? 7.20323 28.10737 19.21225 0.385 28.07756 H ? B ? 25 H 1
   ATOM 2063 HB2 A PHE B 24 ? 10.52088 28.41704 18.84939 0.445 30.59336 H ? B ? 25 HB2 1
   ATOM 2064 HB3 A PHE B 24 ? 9.34833 28.22541 19.90476 0.445 30.59336 H ? B ? 25 HB3 1
   ATOM 2065 HD1 A PHE B 24 ? 11.39896 26.54288 17.70077 0.445 27.22313 H ? B ? 25 HD1 1
   ATOM 2066 HD2 A PHE B 24 ? 8.08237 26.08393 19.88431 0.445 30.70696 H ? B ? 25 HD2 1
   ATOM 2067 HE1 A PHE B 24 ? 11.53367 24.26593 17.39611 0.445 27.71089 H ? B ? 25 HE1 1
   ATOM 2068 HE2 A PHE B 24 ? 8.22875 23.78623 19.58885 0.445 31.40381 H ? B ? 25 HE2 1
   ATOM 2069 HZ A PHE B 24 ? 9.96378 22.88070 18.37076 0.445 29.99257 H ? B ? 25 HZ 1
   ATOM 2070 CB B PHE B 24 ? 9.61538 28.05610 19.00466 0.555 25.37714 C ? B ? 25 CB 1
   ATOM 2071 CG B PHE B 24 ? 9.49096 26.57060 19.01185 0.555 22.61624 C ? B ? 25 CG 1
   ATOM 2072 CD1 B PHE B 24 ? 8.39915 25.95369 19.60108 0.555 24.50242 C ? B ? 25 CD1 1
   ATOM 2073 CD2 B PHE B 24 ? 10.47223 25.78942 18.42899 0.555 22.26410 C ? B ? 25 CD2 1
   ATOM 2074 CE1 B PHE B 24 ? 8.29193 24.58524 19.59984 0.555 25.72941 C ? B ? 25 CE1 1
   ATOM 2075 CE2 B PHE B 24 ? 10.36962 24.42197 18.41039 0.555 24.41543 C ? B ? 25 CE2 1
   ATOM 2076 CZ B PHE B 24 ? 9.28539 23.81067 18.98168 0.555 25.08293 C ? B ? 25 CZ 1
   ATOM 2077 H B PHE B 24 ? 7.23776 28.15205 19.24844 0.129 28.07756 H ? B ? 25 H 1
   ATOM 2078 HB2 B PHE B 24 ? 10.52597 28.27714 18.75395 0.555 30.47284 H ? B ? 25 HB2 1
   ATOM 2079 HB3 B PHE B 24 ? 9.43191 28.37432 19.90242 0.555 30.47284 H ? B ? 25 HB3 1
   ATOM 2080 HD1 B PHE B 24 ? 7.73561 26.46939 19.99942 0.555 29.42317 H ? B ? 25 HD1 1
   ATOM 2081 HD2 B PHE B 24 ? 11.21345 26.19796 18.04352 0.555 26.73718 H ? B ? 25 HD2 1
   ATOM 2082 HE1 B PHE B 24 ? 7.56421 24.17333 20.00682 0.555 30.89556 H ? B ? 25 HE1 1
   ATOM 2083 HE2 B PHE B 24 ? 11.03540 23.91046 18.01038 0.555 29.31879 H ? B ? 25 HE2 1
   ATOM 2084 HZ B PHE B 24 ? 9.20771 22.88418 18.95999 0.555 30.11978 H ? B ? 25 HZ 1
   ATOM 2085 H C PHE B 24 ? 7.21171 28.10484 19.21131 0.486 28.07756 H ? B ? 25 H 1
   ATOM 2086 N C ASP B 25 ? 7.98023 27.25301 16.20167 0.622 22.02932 N ? B ? 26 N 1
   ATOM 2087 CA C ASP B 25 ? 8.25417 26.57031 14.95148 0.622 22.01717 C ? B ? 26 CA 1
   ATOM 2088 C C ASP B 25 ? 7.17475 26.75844 13.90298 0.622 21.45941 C ? B ? 26 C 1
   ATOM 2089 O C ASP B 25 ? 7.20980 26.05105 12.90521 0.622 18.84711 O ? B ? 26 O 1
   ATOM 2090 CB C ASP B 25 ? 8.45370 25.06602 15.16503 0.622 24.30898 C ? B ? 26 CB 1
   ATOM 2091 CG C ASP B 25 ? 7.25656 24.40258 15.78621 0.622 24.30995 C ? B ? 26 CG 1
   ATOM 2092 OD1 C ASP B 25 ? 6.35366 25.11932 16.25332 0.622 29.80289 O ? B ? 26 OD1 1
   ATOM 2093 OD2 C ASP B 25 ? 7.21092 23.14911 15.77949 0.622 28.84376 O ? B ? 26 OD2 1
   ATOM 2094 H C ASP B 25 ? 7.25073 27.02607 16.59654 0.622 26.45545 H ? B ? 26 H 1
   ATOM 2095 HA C ASP B 25 ? 9.07989 26.95050 14.61305 0.622 26.44087 H ? B ? 26 HA 1
   ATOM 2096 HB2 C ASP B 25 ? 8.61884 24.64423 14.30728 0.622 29.19104 H ? B ? 26 HB2 1
   ATOM 2097 HB3 C ASP B 25 ? 9.21206 24.92828 15.75394 0.622 29.19104 H ? B ? 26 HB3 1
   ATOM 2098 N D ASP B 25 ? 7.92408 27.26693 16.25105 0.378 22.05024 N ? B ? 26 N 1
   ATOM 2099 CA D ASP B 25 ? 8.07476 26.45002 15.05607 0.378 22.33100 C ? B ? 26 CA 1
   ATOM 2100 C D ASP B 25 ? 6.96072 26.67881 14.04269 0.378 21.46643 C ? B ? 26 C 1
   ATOM 2101 O D ASP B 25 ? 6.76309 25.85225 13.15682 0.378 20.44232 O ? B ? 26 O 1
   ATOM 2102 CB D ASP B 25 ? 8.12893 24.96372 15.42683 0.378 23.30662 C ? B ? 26 CB 1
   ATOM 2103 CG D ASP B 25 ? 6.89397 24.50255 16.16543 0.378 26.20704 C ? B ? 26 CG 1
   ATOM 2104 OD1 D ASP B 25 ? 6.11017 25.36031 16.66974 0.378 28.71218 O ? B ? 26 OD1 1
   ATOM 2105 OD2 D ASP B 25 ? 6.67325 23.27670 16.15107 0.378 26.88044 O ? B ? 26 OD2 1
   ATOM 2106 H D ASP B 25 ? 7.18932 27.11949 16.67294 0.378 26.48056 H ? B ? 26 H 1
   ATOM 2107 HA D ASP B 25 ? 8.91217 26.69820 14.63412 0.378 26.81746 H ? B ? 26 HA 1
   ATOM 2108 HB2 D ASP B 25 ? 8.20759 24.43784 14.61556 0.378 27.98821 H ? B ? 26 HB2 1
   ATOM 2109 HB3 D ASP B 25 ? 8.89668 24.80802 15.99887 0.378 27.98821 H ? B ? 26 HB3 1
   ATOM 2110 N C THR B 26 ? 6.21008 27.65911 14.10854 0.622 21.87697 N ? B ? 27 N 1
   ATOM 2111 CA C THR B 26 ? 5.29692 28.04897 13.03731 0.622 20.00892 C ? B ? 27 CA 1
   ATOM 2112 C C THR B 26 ? 5.31199 29.56816 12.90598 0.622 21.49323 C ? B ? 27 C 1
   ATOM 2113 O C THR B 26 ? 5.80848 30.28151 13.78317 0.622 18.23113 O ? B ? 27 O 1
   ATOM 2114 CB C THR B 26 ? 3.86030 27.58107 13.29062 0.622 23.90822 C ? B ? 27 CB 1
   ATOM 2115 OG1 C THR B 26 ? 3.30596 28.31908 14.37099 0.622 23.93860 O ? B ? 27 OG1 1
   ATOM 2116 CG2 C THR B 26 ? 3.79416 26.09604 13.61788 0.622 26.73927 C ? B ? 27 CG2 1
   ATOM 2117 H C THR B 26 ? 6.06756 28.05521 14.85847 0.622 26.27263 H ? B ? 27 H 1
   ATOM 2118 HA C THR B 26 ? 5.60369 27.64415 12.21092 0.622 24.03097 H ? B ? 27 HA 1
   ATOM 2119 HB C THR B 26 ? 3.34229 27.72612 12.48345 0.622 28.71014 H ? B ? 27 HB 1
   ATOM 2120 HG1 C THR B 26 ? 2.49594 28.11964 14.46948 0.622 28.74659 H ? B ? 27 HG1 1
   ATOM 2121 HG21 C THR B 26 ? 2.86921 25.81396 13.69394 0.622 32.10739 H ? B ? 27 HG21 1
   ATOM 2122 HG22 C THR B 26 ? 4.22327 25.58220 12.91593 0.622 32.10739 H ? B ? 27 HG22 1
   ATOM 2123 HG23 C THR B 26 ? 4.24676 25.92093 14.45775 0.622 32.10739 H ? B ? 27 HG23 1
   ATOM 2124 N D THR B 26 ? 6.20693 27.76093 14.17039 0.378 21.91984 N ? B ? 27 N 1
   ATOM 2125 CA D THR B 26 ? 5.23515 28.12793 13.15141 0.378 20.17545 C ? B ? 27 CA 1
   ATOM 2126 C D THR B 26 ? 5.38768 29.61169 12.86454 0.378 21.57240 C ? B ? 27 C 1
   ATOM 2127 O D THR B 26 ? 6.07963 30.33408 13.58007 0.378 18.90718 O ? B ? 27 O 1
   ATOM 2128 CB D THR B 26 ? 3.80019 27.81892 13.59698 0.378 22.79402 C ? B ? 27 CB 1
   ATOM 2129 OG1 D THR B 26 ? 3.54129 28.48224 14.83522 0.378 25.19979 O ? B ? 27 OG1 1
   ATOM 2130 CG2 D THR B 26 ? 3.60706 26.32545 13.78094 0.378 25.71459 C ? B ? 27 CG2 1
   ATOM 2131 H D THR B 26 ? 6.24025 28.29959 14.83997 0.378 26.32408 H ? B ? 27 H 1
   ATOM 2132 HA D THR B 26 ? 5.40554 27.62559 12.33930 0.378 24.23080 H ? B ? 27 HA 1
   ATOM 2133 HB D THR B 26 ? 3.17546 28.12534 12.92117 0.378 27.37308 H ? B ? 27 HB 1
   ATOM 2134 HG1 D THR B 26 ? 3.64753 29.31061 14.74509 0.378 30.26002 H ? B ? 27 HG1 1
   ATOM 2135 HG21 D THR B 26 ? 2.68246 26.13553 14.00442 0.378 30.87777 H ? B ? 27 HG21 1
   ATOM 2136 HG22 D THR B 26 ? 3.83544 25.85806 12.96222 0.378 30.87777 H ? B ? 27 HG22 1
   ATOM 2137 HG23 D THR B 26 ? 4.17660 26.00297 14.49686 0.378 30.87777 H ? B ? 27 HG23 1
   ATOM 2138 N . LEU B 27 ? 4.73304 30.07155 11.79822 1.000 23.84675 N ? B ? 28 N 1
   ATOM 2139 CA . LEU B 27 ? 4.59496 31.51219 11.58140 1.000 26.43173 C ? B ? 28 CA 1
   ATOM 2140 C . LEU B 27 ? 3.25870 31.79659 10.91546 1.000 21.69958 C ? B ? 28 C 1
   ATOM 2141 O . LEU B 27 ? 2.65792 30.92627 10.29009 1.000 21.03109 O ? B ? 28 O 1
   ATOM 2142 HA . LEU B 27 ? 4.59911 31.96105 12.44129 1.000 31.73834 H ? B ? 28 HA 1
   ATOM 2143 CB A LEU B 27 ? 5.75114 32.07263 10.73932 0.354 24.75185 C ? B ? 28 CB 1
   ATOM 2144 CG A LEU B 27 ? 6.41192 31.22945 9.64343 0.354 22.23937 C ? B ? 28 CG 1
   ATOM 2145 CD1 A LEU B 27 ? 5.41773 30.88781 8.54313 0.354 24.76907 C ? B ? 28 CD1 1
   ATOM 2146 CD2 A LEU B 27 ? 7.63620 31.91911 9.07405 0.354 23.13918 C ? B ? 28 CD2 1
   ATOM 2147 HB2 A LEU B 27 ? 5.41790 32.86875 10.29657 0.354 29.72248 H ? B ? 28 HB2 1
   ATOM 2148 HB3 A LEU B 27 ? 6.46125 32.30885 11.35645 0.354 29.72248 H ? B ? 28 HB3 1
   ATOM 2149 HG A LEU B 27 ? 6.70993 30.39678 10.04186 0.354 26.70751 H ? B ? 28 HG 1
   ATOM 2150 HD11 A LEU B 27 ? 5.87038 30.37220 7.85746 0.354 29.74315 H ? B ? 28 HD11 1
   ATOM 2151 HD12 A LEU B 27 ? 4.69238 30.36789 8.92320 0.354 29.74315 H ? B ? 28 HD12 1
   ATOM 2152 HD13 A LEU B 27 ? 5.07148 31.71065 8.16374 0.354 29.74315 H ? B ? 28 HD13 1
   ATOM 2153 HD21 A LEU B 27 ? 8.02020 31.35952 8.38101 0.354 27.78728 H ? B ? 28 HD21 1
   ATOM 2154 HD22 A LEU B 27 ? 7.37171 32.77415 8.70008 0.354 27.78728 H ? B ? 28 HD22 1
   ATOM 2155 HD23 A LEU B 27 ? 8.28172 32.05461 9.78528 0.354 27.78728 H ? B ? 28 HD23 1
   ATOM 2156 CB B LEU B 27 ? 5.74688 32.06447 10.73863 0.134 24.09155 C ? B ? 28 CB 1
   ATOM 2157 CG B LEU B 27 ? 5.66762 31.87449 9.22773 0.134 23.19530 C ? B ? 28 CG 1
   ATOM 2158 CD1 B LEU B 27 ? 6.84804 32.53929 8.53159 0.134 23.40395 C ? B ? 28 CD1 1
   ATOM 2159 CD2 B LEU B 27 ? 5.60533 30.39677 8.86649 0.134 23.94451 C ? B ? 28 CD2 1
   ATOM 2160 HB2 B LEU B 27 ? 5.80029 33.01962 10.89908 0.134 28.93012 H ? B ? 28 HB2 1
   ATOM 2161 HB3 B LEU B 27 ? 6.56373 31.63235 11.03347 0.134 28.93012 H ? B ? 28 HB3 1
   ATOM 2162 HG B LEU B 27 ? 4.85400 32.29678 8.91055 0.134 27.85462 H ? B ? 28 HG 1
   ATOM 2163 HD11 B LEU B 27 ? 6.77361 32.39378 7.57546 0.134 28.10501 H ? B ? 28 HD11 1
   ATOM 2164 HD12 B LEU B 27 ? 6.83337 33.48998 8.72362 0.134 28.10501 H ? B ? 28 HD12 1
   ATOM 2165 HD13 B LEU B 27 ? 7.67137 32.14762 8.86268 0.134 28.10501 H ? B ? 28 HD13 1
   ATOM 2166 HD21 B LEU B 27 ? 5.62455 30.30664 7.90088 0.134 28.75368 H ? B ? 28 HD21 1
   ATOM 2167 HD22 B LEU B 27 ? 6.36946 29.94391 9.25626 0.134 28.75368 H ? B ? 28 HD22 1
   ATOM 2168 HD23 B LEU B 27 ? 4.78321 30.02024 9.21755 0.134 28.75368 H ? B ? 28 HD23 1
   ATOM 2169 CB C LEU B 27 ? 5.75883 32.11152 10.76408 0.512 25.08619 C ? B ? 28 CB 1
   ATOM 2170 CG C LEU B 27 ? 5.86776 31.86925 9.26684 0.512 23.01677 C ? B ? 28 CG 1
   ATOM 2171 CD1 C LEU B 27 ? 6.87009 32.74443 8.56231 0.512 23.20300 C ? B ? 28 CD1 1
   ATOM 2172 CD2 C LEU B 27 ? 6.24014 30.42420 8.99407 0.512 25.07617 C ? B ? 28 CD2 1
   ATOM 2173 H C LEU B 27 ? 4.41379 29.59138 11.16016 0.622 28.63637 H ? B ? 28 H 1
   ATOM 2174 HB2 C LEU B 27 ? 5.71623 33.07420 10.87510 0.513 30.12370 H ? B ? 28 HB2 1
   ATOM 2175 HB3 C LEU B 27 ? 6.58068 31.76920 11.14915 0.513 30.12370 H ? B ? 28 HB3 1
   ATOM 2176 HG C LEU B 27 ? 4.99454 32.08825 8.90570 0.513 27.64039 H ? B ? 28 HG 1
   ATOM 2177 HD11 C LEU B 27 ? 6.88398 32.51349 7.62031 0.513 27.86387 H ? B ? 28 HD11 1
   ATOM 2178 HD12 C LEU B 27 ? 6.61071 33.67270 8.67153 0.513 27.86387 H ? B ? 28 HD12 1
   ATOM 2179 HD13 C LEU B 27 ? 7.74627 32.59778 8.95179 0.513 27.86387 H ? B ? 28 HD13 1
   ATOM 2180 HD21 C LEU B 27 ? 6.35461 30.30254 8.03856 0.513 30.11166 H ? B ? 28 HD21 1
   ATOM 2181 HD22 C LEU B 27 ? 7.06850 30.21909 9.45522 0.513 30.11166 H ? B ? 28 HD22 1
   ATOM 2182 HD23 C LEU B 27 ? 5.52988 29.84849 9.31808 0.513 30.11166 H ? B ? 28 HD23 1
   ATOM 2183 H D LEU B 27 ? 4.36639 29.57856 11.19645 0.378 28.63637 H ? B ? 28 H 1
   ATOM 2184 N . SER B 28 ? 2.75908 32.99634 11.13705 1.000 22.92236 N ? B ? 29 N 1
   ATOM 2185 CA . SER B 28 ? 1.49379 33.34835 10.51370 1.000 25.89517 C ? B ? 29 CA 1
   ATOM 2186 C . SER B 28 ? 1.67395 33.48538 9.00968 1.000 21.98839 C ? B ? 29 C 1
   ATOM 2187 O . SER B 28 ? 2.76034 33.76593 8.51614 1.000 21.06391 O ? B ? 29 O 1
   ATOM 2188 CB . SER B 28 ? 0.96383 34.67269 11.06576 1.000 22.52210 C ? B ? 29 CB 1
   ATOM 2189 OG . SER B 28 ? 1.85912 35.72399 10.70779 1.000 25.55960 O ? B ? 29 OG 1
   ATOM 2190 H . SER B 28 ? 3.11774 33.60579 11.62647 1.000 27.52710 H ? B ? 29 H 1
   ATOM 2191 HA . SER B 28 ? 0.84444 32.65280 10.70202 1.000 31.09447 H ? B ? 29 HA 1
   ATOM 2192 HB2 . SER B 28 ? 0.08883 34.85212 10.68750 1.000 27.04679 H ? B ? 29 HB2 1
   ATOM 2193 HB3 . SER B 28 ? 0.90243 34.61714 12.03222 1.000 27.04679 H ? B ? 29 HB3 1
   ATOM 2194 HG . SER B 28 ? 1.98816 36.22839 11.36698 1.000 30.69178 H ? B ? 29 HG 1
   ATOM 2195 N . LYS B 29 ? 0.57056 33.31956 8.28167 1.000 20.83398 N ? B ? 30 N 1
   ATOM 2196 CA . LYS B 29 ? 0.61771 33.53009 6.82769 1.000 20.58932 C ? B ? 30 CA 1
   ATOM 2197 C . LYS B 29 ? 1.04392 34.96234 6.53280 1.000 21.91636 C ? B ? 30 C 1
   ATOM 2198 O . LYS B 29 ? 1.74832 35.14965 5.49430 1.000 22.23013 O ? B ? 30 O 1
   ATOM 2199 H . LYS B 29 ? -0.19867 33.09198 8.59166 1.000 25.02104 H ? B ? 30 H 1
   ATOM 2200 HA . LYS B 29 ? 1.25543 32.92748 6.41406 1.000 24.72745 H ? B ? 30 HA 1
   ATOM 2201 CB A LYS B 29 ? -0.75709 33.21447 6.21212 0.688 24.48493 C ? B ? 30 CB 1
   ATOM 2202 CG A LYS B 29 ? -1.01503 31.72031 6.07023 0.688 25.34122 C ? B ? 30 CG 1
   ATOM 2203 CD A LYS B 29 ? -2.38168 31.39374 5.45955 0.688 28.43533 C ? B ? 30 CD 1
   ATOM 2204 CE A LYS B 29 ? -2.56836 29.89373 5.39806 0.688 31.78325 C ? B ? 30 CE 1
   ATOM 2205 NZ A LYS B 29 ? -3.87827 29.45545 4.81957 0.688 33.67677 N ? B ? 30 NZ 1
   ATOM 2206 HB2 A LYS B 29 ? -1.44959 33.58535 6.78115 0.688 29.40218 H ? B ? 30 HB2 1
   ATOM 2207 HB3 A LYS B 29 ? -0.80538 33.61207 5.32867 0.688 29.40218 H ? B ? 30 HB3 1
   ATOM 2208 HG2 A LYS B 29 ? -0.33401 31.33731 5.49541 0.688 30.42973 H ? B ? 30 HG2 1
   ATOM 2209 HG3 A LYS B 29 ? -0.97686 31.31030 6.94848 0.688 30.42973 H ? B ? 30 HG3 1
   ATOM 2210 HD2 A LYS B 29 ? -3.08544 31.77376 6.00837 0.688 34.14266 H ? B ? 30 HD2 1
   ATOM 2211 HD3 A LYS B 29 ? -2.43283 31.75194 4.55956 0.688 34.14266 H ? B ? 30 HD3 1
   ATOM 2212 HE2 A LYS B 29 ? -1.86455 29.51625 4.84755 0.688 38.16016 H ? B ? 30 HE2 1
   ATOM 2213 HE3 A LYS B 29 ? -2.51239 29.53739 6.29850 0.688 38.16016 H ? B ? 30 HE3 1
   ATOM 2214 HZ1 A LYS B 29 ? -4.00966 28.59074 4.98420 0.688 40.43239 H ? B ? 30 HZ1 1
   ATOM 2215 HZ2 A LYS B 29 ? -4.54298 29.92285 5.18262 0.688 40.43239 H ? B ? 30 HZ2 1
   ATOM 2216 HZ3 A LYS B 29 ? -3.88097 29.58552 3.93913 0.688 40.43239 H ? B ? 30 HZ3 1
   ATOM 2217 CB B LYS B 29 ? -0.75274 33.22782 6.20787 0.312 24.57681 C ? B ? 30 CB 1
   ATOM 2218 CG B LYS B 29 ? -1.03472 31.73699 6.14017 0.312 25.47134 C ? B ? 30 CG 1
   ATOM 2219 CD B LYS B 29 ? -2.25951 31.40485 5.30442 0.312 28.59370 C ? B ? 30 CD 1
   ATOM 2220 CE B LYS B 29 ? -2.35102 29.90808 5.09018 0.312 31.91318 C ? B ? 30 CE 1
   ATOM 2221 NZ B LYS B 29 ? -3.41411 29.52871 4.11591 0.312 36.29612 N ? B ? 30 NZ 1
   ATOM 2222 HB2 B LYS B 29 ? -1.44407 33.64266 6.74719 0.312 29.51243 H ? B ? 30 HB2 1
   ATOM 2223 HB3 B LYS B 29 ? -0.77864 33.58228 5.30532 0.312 29.51243 H ? B ? 30 HB3 1
   ATOM 2224 HG2 B LYS B 29 ? -0.27147 31.28868 5.74347 0.312 30.58587 H ? B ? 30 HG2 1
   ATOM 2225 HG3 B LYS B 29 ? -1.18588 31.40284 7.03816 0.312 30.58587 H ? B ? 30 HG3 1
   ATOM 2226 HD2 B LYS B 29 ? -3.05980 31.70269 5.76455 0.312 34.33271 H ? B ? 30 HD2 1
   ATOM 2227 HD3 B LYS B 29 ? -2.19285 31.83932 4.43973 0.312 34.33271 H ? B ? 30 HD3 1
   ATOM 2228 HE2 B LYS B 29 ? -1.50251 29.58496 4.74881 0.312 38.31609 H ? B ? 30 HE2 1
   ATOM 2229 HE3 B LYS B 29 ? -2.55315 29.47920 5.93641 0.312 38.31609 H ? B ? 30 HE3 1
   ATOM 2230 HZ1 B LYS B 29 ? -3.18763 28.77776 3.69533 0.312 43.57561 H ? B ? 30 HZ1 1
   ATOM 2231 HZ2 B LYS B 29 ? -4.18515 29.40018 4.54143 0.312 43.57561 H ? B ? 30 HZ2 1
   ATOM 2232 HZ3 B LYS B 29 ? -3.52061 30.17585 3.51427 0.312 43.57561 H ? B ? 30 HZ3 1
   ATOM 2233 N A GLY B 30 ? 0.70335 35.91971 7.33957 0.285 24.17262 N ? B ? 31 N 1
   ATOM 2234 CA A GLY B 30 ? 1.22452 37.27192 7.18334 0.285 24.08849 C ? B ? 31 CA 1
   ATOM 2235 C A GLY B 30 ? 2.70635 37.38821 7.47843 0.285 24.16363 C ? B ? 31 C 1
   ATOM 2236 O A GLY B 30 ? 3.35984 38.33293 7.00828 0.285 21.12773 O ? B ? 31 O 1
   ATOM 2237 H A GLY B 30 ? 0.16336 35.82794 8.00259 0.285 29.02741 H ? B ? 31 H 1
   ATOM 2238 HA2 A GLY B 30 ? 1.07545 37.56446 6.27060 0.285 28.92645 H ? B ? 31 HA2 1
   ATOM 2239 HA3 A GLY B 30 ? 0.74997 37.86506 7.78657 0.285 28.92645 H ? B ? 31 HA3 1
   ATOM 2240 N C GLY B 30 ? 0.72051 35.92261 7.34487 0.431 24.48040 N ? B ? 31 N 1
   ATOM 2241 CA C GLY B 30 ? 1.21897 37.27420 7.12733 0.431 21.26503 C ? B ? 31 CA 1
   ATOM 2242 C C GLY B 30 ? 2.73694 37.33845 7.17456 0.431 24.00297 C ? B ? 31 C 1
   ATOM 2243 O C GLY B 30 ? 3.38724 37.95875 6.32091 0.431 20.38705 O ? B ? 31 O 1
   ATOM 2244 H C GLY B 30 ? 0.21455 35.83516 8.03476 0.431 29.39675 H ? B ? 31 H 1
   ATOM 2245 HA2 C GLY B 30 ? 0.92532 37.58991 6.25842 0.431 25.53830 H ? B ? 31 HA2 1
   ATOM 2246 HA3 C GLY B 30 ? 0.86542 37.86221 7.81301 0.431 25.53830 H ? B ? 31 HA3 1
   ATOM 2247 N D GLY B 30 ? 0.72019 35.92089 7.34318 0.284 24.25712 N ? B ? 31 N 1
   ATOM 2248 CA D GLY B 30 ? 1.20969 37.27502 7.12202 0.284 22.41554 C ? B ? 31 CA 1
   ATOM 2249 C D GLY B 30 ? 2.72625 37.35115 7.17126 0.284 23.92972 C ? B ? 31 C 1
   ATOM 2250 O D GLY B 30 ? 3.36953 37.93930 6.29278 0.284 20.30785 O ? B ? 31 O 1
   ATOM 2251 H D GLY B 30 ? 0.21808 35.83180 8.03567 0.284 29.12881 H ? B ? 31 H 1
   ATOM 2252 HA2 D GLY B 30 ? 0.91513 37.58572 6.25162 0.284 26.91892 H ? B ? 31 HA2 1
   ATOM 2253 HA3 D GLY B 30 ? 0.85079 37.86270 7.80519 0.284 26.91892 H ? B ? 31 HA3 1
   ATOM 2254 N A GLU B 31 ? 3.25301 36.45276 8.24410 0.285 20.91252 N ? B ? 32 N 1
   ATOM 2255 CA A GLU B 31 ? 4.69990 36.39478 8.40941 0.285 20.77452 C ? B ? 32 CA 1
   ATOM 2256 C A GLU B 31 ? 5.36198 35.65346 7.25486 0.285 19.93515 C ? B ? 32 C 1
   ATOM 2257 O A GLU B 31 ? 6.51035 35.95275 6.90191 0.285 19.75153 O ? B ? 32 O 1
   ATOM 2258 CB A GLU B 31 ? 5.04938 35.72776 9.73604 0.285 23.36913 C ? B ? 32 CB 1
   ATOM 2259 CG A GLU B 31 ? 5.16979 36.68430 10.89134 0.285 25.30713 C ? B ? 32 CG 1
   ATOM 2260 CD A GLU B 31 ? 5.30311 35.96084 12.20964 0.285 25.03211 C ? B ? 32 CD 1
   ATOM 2261 OE1 A GLU B 31 ? 4.42928 35.12377 12.50717 0.285 25.85179 O ? B ? 32 OE1 1
   ATOM 2262 OE2 A GLU B 31 ? 6.28364 36.22089 12.93029 0.285 27.01111 O ? B ? 32 OE2 1
   ATOM 2263 H A GLU B 31 ? 2.81622 35.84856 8.67276 0.285 25.11529 H ? B ? 32 H 1
   ATOM 2264 HA A GLU B 31 ? 5.05492 37.29716 8.43327 0.285 24.94969 H ? B ? 32 HA 1
   ATOM 2265 HB2 A GLU B 31 ? 4.35398 35.08777 9.95451 0.285 28.06323 H ? B ? 32 HB2 1
   ATOM 2266 HB3 A GLU B 31 ? 5.90069 35.27282 9.64009 0.285 28.06323 H ? B ? 32 HB3 1
   ATOM 2267 HG2 A GLU B 31 ? 5.95709 37.23723 10.76751 0.285 30.38883 H ? B ? 32 HG2 1
   ATOM 2268 HG3 A GLU B 31 ? 4.37620 37.24077 10.92933 0.285 30.38883 H ? B ? 32 HG3 1
   ATOM 2269 N C GLU B 31 ? 3.32319 36.70302 8.19003 0.431 20.98765 N ? B ? 32 N 1
   ATOM 2270 CA C GLU B 31 ? 4.77929 36.69352 8.29516 0.431 20.58154 C ? B ? 32 CA 1
   ATOM 2271 C C GLU B 31 ? 5.40758 35.90128 7.15537 0.431 19.73284 C ? B ? 32 C 1
   ATOM 2272 O C GLU B 31 ? 6.51321 36.22469 6.69909 0.431 19.79960 O ? B ? 32 O 1
   ATOM 2273 CB C GLU B 31 ? 5.22184 36.09280 9.62226 0.431 23.21472 C ? B ? 32 CB 1
   ATOM 2274 CG C GLU B 31 ? 4.72077 36.79767 10.83767 0.431 24.29634 C ? B ? 32 CG 1
   ATOM 2275 CD C GLU B 31 ? 4.82231 35.92085 12.06770 0.431 25.25234 C ? B ? 32 CD 1
   ATOM 2276 OE1 C GLU B 31 ? 5.89465 35.87735 12.68697 0.431 25.69405 O ? B ? 32 OE1 1
   ATOM 2277 OE2 C GLU B 31 ? 3.82133 35.27033 12.40344 0.431 24.59651 O ? B ? 32 OE2 1
   ATOM 2278 H C GLU B 31 ? 2.91055 36.28059 8.81524 0.431 25.20545 H ? B ? 32 H 1
   ATOM 2279 HA C GLU B 31 ? 5.08591 37.61294 8.25560 0.431 24.71812 H ? B ? 32 HA 1
   ATOM 2280 HB2 C GLU B 31 ? 4.90280 35.17780 9.66563 0.431 27.87793 H ? B ? 32 HB2 1
   ATOM 2281 HB3 C GLU B 31 ? 6.19109 36.10820 9.65717 0.431 27.87793 H ? B ? 32 HB3 1
   ATOM 2282 HG2 C GLU B 31 ? 5.25081 37.59617 10.98718 0.431 29.17587 H ? B ? 32 HG2 1
   ATOM 2283 HG3 C GLU B 31 ? 3.78956 37.03686 10.70911 0.431 29.17587 H ? B ? 32 HG3 1
   ATOM 2284 N D GLU B 31 ? 3.31885 36.76085 8.21126 0.284 20.86224 N ? B ? 32 N 1
   ATOM 2285 CA D GLU B 31 ? 4.77486 36.73531 8.30067 0.284 20.68051 C ? B ? 32 CA 1
   ATOM 2286 C D GLU B 31 ? 5.38586 35.93304 7.16079 0.284 19.76463 C ? B ? 32 C 1
   ATOM 2287 O D GLU B 31 ? 6.52113 36.19904 6.74643 0.284 19.73620 O ? B ? 32 O 1
   ATOM 2288 CB D GLU B 31 ? 5.22444 36.13243 9.62516 0.284 23.17663 C ? B ? 32 CB 1
   ATOM 2289 CG D GLU B 31 ? 4.78329 36.86962 10.85343 0.284 24.37003 C ? B ? 32 CG 1
   ATOM 2290 CD D GLU B 31 ? 5.05215 36.06319 12.10775 0.284 25.27210 C ? B ? 32 CD 1
   ATOM 2291 OE1 D GLU B 31 ? 6.20960 36.04820 12.56602 0.284 26.45011 O ? B ? 32 OE1 1
   ATOM 2292 OE2 D GLU B 31 ? 4.10350 35.43056 12.61165 0.284 25.95732 O ? B ? 32 OE2 1
   ATOM 2293 H D GLU B 31 ? 2.90883 36.37713 8.86260 0.284 25.05495 H ? B ? 32 H 1
   ATOM 2294 HA D GLU B 31 ? 5.09303 37.65058 8.25655 0.284 24.83688 H ? B ? 32 HA 1
   ATOM 2295 HB2 D GLU B 31 ? 4.86962 35.23172 9.68622 0.284 27.83223 H ? B ? 32 HB2 1
   ATOM 2296 HB3 D GLU B 31 ? 6.19409 36.10845 9.63571 0.284 27.83223 H ? B ? 32 HB3 1
   ATOM 2297 HG2 D GLU B 31 ? 5.26937 37.70657 10.91793 0.284 29.26431 H ? B ? 32 HG2 1
   ATOM 2298 HG3 D GLU B 31 ? 3.83038 37.04270 10.79954 0.284 29.26431 H ? B ? 32 HG3 1
   ATOM 2299 N A LEU B 32 ? 4.67442 34.66681 6.67913 0.285 20.48622 N ? B ? 33 N 1
   ATOM 2300 CA A LEU B 32 ? 5.20776 33.99964 5.49793 0.285 19.90329 C ? B ? 33 CA 1
   ATOM 2301 C A LEU B 32 ? 5.26491 34.94719 4.31076 0.285 20.82810 C ? B ? 33 C 1
   ATOM 2302 O A LEU B 32 ? 6.15766 34.82616 3.46343 0.285 19.61567 O ? B ? 33 O 1
   ATOM 2303 CB A LEU B 32 ? 4.35962 32.77622 5.15044 0.285 21.57545 C ? B ? 33 CB 1
   ATOM 2304 CG A LEU B 32 ? 4.75810 32.03171 3.88527 0.285 19.60818 C ? B ? 33 CG 1
   ATOM 2305 CD1 A LEU B 32 ? 6.20024 31.53431 3.95873 0.285 19.88352 C ? B ? 33 CD1 1
   ATOM 2306 CD2 A LEU B 32 ? 3.82226 30.85521 3.62792 0.285 22.15881 C ? B ? 33 CD2 1
   ATOM 2307 H A LEU B 32 ? 3.91271 34.37196 6.94832 0.285 24.60373 H ? B ? 33 H 1
   ATOM 2308 HA A LEU B 32 ? 6.10722 33.69294 5.69235 0.285 23.90421 H ? B ? 33 HA 1
   ATOM 2309 HB2 A LEU B 32 ? 4.41980 32.14680 5.88604 0.285 25.91081 H ? B ? 33 HB2 1
   ATOM 2310 HB3 A LEU B 32 ? 3.44113 33.06656 5.03654 0.285 25.91081 H ? B ? 33 HB3 1
   ATOM 2311 HG A LEU B 32 ? 4.69003 32.65297 3.14345 0.285 23.55008 H ? B ? 33 HG 1
   ATOM 2312 HD11 A LEU B 32 ? 6.37218 30.95150 3.20264 0.285 23.88049 H ? B ? 33 HD11 1
   ATOM 2313 HD12 A LEU B 32 ? 6.79909 32.29689 3.93147 0.285 23.88049 H ? B ? 33 HD12 1
   ATOM 2314 HD13 A LEU B 32 ? 6.32403 31.04598 4.78765 0.285 23.88049 H ? B ? 33 HD13 1
   ATOM 2315 HD21 A LEU B 32 ? 4.17972 30.32027 2.90200 0.285 26.61083 H ? B ? 33 HD21 1
   ATOM 2316 HD22 A LEU B 32 ? 3.75965 30.31930 4.43401 0.285 26.61083 H ? B ? 33 HD22 1
   ATOM 2317 HD23 A LEU B 32 ? 2.94610 31.19525 3.38789 0.285 26.61083 H ? B ? 33 HD23 1
   ATOM 2318 N C LEU B 32 ? 4.75849 34.81208 6.74504 0.431 20.49234 N ? B ? 33 N 1
   ATOM 2319 CA C LEU B 32 ? 5.26603 34.04171 5.61687 0.431 19.81337 C ? B ? 33 CA 1
   ATOM 2320 C C LEU B 32 ? 5.31289 34.89315 4.36368 0.431 22.82009 C ? B ? 33 C 1
   ATOM 2321 O C LEU B 32 ? 6.26262 34.81180 3.57662 0.431 19.47288 O ? B ? 33 O 1
   ATOM 2322 CB C LEU B 32 ? 4.39275 32.81030 5.38010 0.431 20.38600 C ? B ? 33 CB 1
   ATOM 2323 CG C LEU B 32 ? 4.68598 32.06160 4.09094 0.431 20.58006 C ? B ? 33 CG 1
   ATOM 2324 CD1 C LEU B 32 ? 6.14304 31.57016 4.06936 0.431 19.85997 C ? B ? 33 CD1 1
   ATOM 2325 CD2 C LEU B 32 ? 3.73629 30.88717 3.88473 0.431 22.84792 C ? B ? 33 CD2 1
   ATOM 2326 H C LEU B 32 ? 4.03628 34.50492 7.09671 0.431 24.61107 H ? B ? 33 H 1
   ATOM 2327 HA C LEU B 32 ? 6.16404 33.73906 5.82393 0.431 23.79631 H ? B ? 33 HA 1
   ATOM 2328 HB2 C LEU B 32 ? 4.52785 32.19175 6.11498 0.431 24.48347 H ? B ? 33 HB2 1
   ATOM 2329 HB3 C LEU B 32 ? 3.46516 33.09242 5.35019 0.431 24.48347 H ? B ? 33 HB3 1
   ATOM 2330 HG C LEU B 32 ? 4.55119 32.67801 3.35420 0.431 24.71634 H ? B ? 33 HG 1
   ATOM 2331 HD11 C LEU B 32 ? 6.26321 30.97129 3.31582 0.431 23.85223 H ? B ? 33 HD11 1
   ATOM 2332 HD12 C LEU B 32 ? 6.73304 32.33505 3.98135 0.431 23.85223 H ? B ? 33 HD12 1
   ATOM 2333 HD13 C LEU B 32 ? 6.33051 31.10138 4.89761 0.431 23.85223 H ? B ? 33 HD13 1
   ATOM 2334 HD21 C LEU B 32 ? 3.98508 30.41869 3.07261 0.431 27.43777 H ? B ? 33 HD21 1
   ATOM 2335 HD22 C LEU B 32 ? 3.80376 30.28915 4.64546 0.431 27.43777 H ? B ? 33 HD22 1
   ATOM 2336 HD23 C LEU B 32 ? 2.82981 31.22377 3.80795 0.431 27.43777 H ? B ? 33 HD23 1
   ATOM 2337 N D LEU B 32 ? 4.67571 34.90932 6.68685 0.284 20.48849 N ? B ? 33 N 1
   ATOM 2338 CA D LEU B 32 ? 5.17898 34.12558 5.56776 0.284 19.79135 C ? B ? 33 CA 1
   ATOM 2339 C D LEU B 32 ? 5.24904 34.95532 4.29786 0.284 22.74544 C ? B ? 33 C 1
   ATOM 2340 O D LEU B 32 ? 6.12202 34.72149 3.45186 0.284 19.68632 O ? B ? 33 O 1
   ATOM 2341 CB D LEU B 32 ? 4.29242 32.90378 5.33566 0.284 20.38821 C ? B ? 33 CB 1
   ATOM 2342 CG D LEU B 32 ? 4.82360 31.95485 4.26987 0.284 19.98309 C ? B ? 33 CG 1
   ATOM 2343 CD1 D LEU B 32 ? 6.26229 31.55153 4.61086 0.284 19.63751 C ? B ? 33 CD1 1
   ATOM 2344 CD2 D LEU B 32 ? 3.92189 30.73825 4.13350 0.284 23.69371 C ? B ? 33 CD2 1
   ATOM 2345 H D LEU B 32 ? 3.91312 34.65408 6.99165 0.284 24.60646 H ? B ? 33 H 1
   ATOM 2346 HA D LEU B 32 ? 6.07187 33.81531 5.78541 0.284 23.76989 H ? B ? 33 HA 1
   ATOM 2347 HB2 D LEU B 32 ? 4.22216 32.40787 6.16635 0.284 24.48612 H ? B ? 33 HB2 1
   ATOM 2348 HB3 D LEU B 32 ? 3.41454 33.20520 5.05395 0.284 24.48612 H ? B ? 33 HB3 1
   ATOM 2349 HG D LEU B 32 ? 4.83048 32.39996 3.40805 0.284 23.99998 H ? B ? 33 HG 1
   ATOM 2350 HD11 D LEU B 32 ? 6.50714 30.77688 4.08090 0.284 23.58528 H ? B ? 33 HD11 1
   ATOM 2351 HD12 D LEU B 32 ? 6.85460 32.29222 4.40726 0.284 23.58528 H ? B ? 33 HD12 1
   ATOM 2352 HD13 D LEU B 32 ? 6.31450 31.33617 5.55521 0.284 23.58528 H ? B ? 33 HD13 1
   ATOM 2353 HD21 D LEU B 32 ? 4.27614 30.15863 3.44108 0.284 28.45272 H ? B ? 33 HD21 1
   ATOM 2354 HD22 D LEU B 32 ? 3.89864 30.26588 4.98039 0.284 28.45272 H ? B ? 33 HD22 1
   ATOM 2355 HD23 D LEU B 32 ? 3.02904 31.03217 3.89406 0.284 28.45272 H ? B ? 33 HD23 1
   ATOM 2356 N A LYS B 33 ? 4.31871 35.88131 4.21672 0.285 21.18657 N ? B ? 34 N 1
   ATOM 2357 CA A LYS B 33 ? 4.36644 36.85939 3.13391 0.285 20.46357 C ? B ? 34 CA 1
   ATOM 2358 C A LYS B 33 ? 5.64947 37.67799 3.20137 0.285 20.95805 C ? B ? 34 C 1
   ATOM 2359 O A LYS B 33 ? 6.34103 37.86155 2.19333 0.285 20.99544 O ? B ? 34 O 1
   ATOM 2360 CB A LYS B 33 ? 3.14081 37.77681 3.19528 0.285 24.08011 C ? B ? 34 CB 1
   ATOM 2361 CG A LYS B 33 ? 3.09398 38.81823 2.08937 0.285 26.07683 C ? B ? 34 CG 1
   ATOM 2362 CD A LYS B 33 ? 1.95457 39.82280 2.33307 0.285 28.99677 C ? B ? 34 CD 1
   ATOM 2363 CE A LYS B 33 ? 1.80915 40.80703 1.19487 0.285 38.87783 C ? B ? 34 CE 1
   ATOM 2364 NZ A LYS B 33 ? 0.64922 41.72658 1.40849 0.285 46.01032 N ? B ? 34 NZ 1
   ATOM 2365 H A LYS B 33 ? 3.65363 35.96817 4.75499 0.285 25.44415 H ? B ? 34 H 1
   ATOM 2366 HA A LYS B 33 ? 4.34612 36.38884 2.28593 0.285 24.57655 H ? B ? 34 HA 1
   ATOM 2367 HB2 A LYS B 33 ? 2.34104 37.23275 3.12271 0.285 28.91640 H ? B ? 34 HB2 1
   ATOM 2368 HB3 A LYS B 33 ? 3.14635 38.24699 4.04370 0.285 28.91640 H ? B ? 34 HB3 1
   ATOM 2369 HG2 A LYS B 33 ? 3.93313 39.30422 2.06624 0.285 31.31247 H ? B ? 34 HG2 1
   ATOM 2370 HG3 A LYS B 33 ? 2.94092 38.37981 1.23775 0.285 31.31247 H ? B ? 34 HG3 1
   ATOM 2371 HD2 A LYS B 33 ? 1.11805 39.34021 2.42386 0.285 34.81638 H ? B ? 34 HD2 1
   ATOM 2372 HD3 A LYS B 33 ? 2.13857 40.32314 3.14344 0.285 34.81638 H ? B ? 34 HD3 1
   ATOM 2373 HE2 A LYS B 33 ? 2.61495 41.34301 1.12916 0.285 46.67366 H ? B ? 34 HE2 1
   ATOM 2374 HE3 A LYS B 33 ? 1.66508 40.32178 0.36743 0.285 46.67366 H ? B ? 34 HE3 1
   ATOM 2375 HZ1 A LYS B 33 ? 0.62044 42.33591 0.76042 0.285 55.23265 H ? B ? 34 HZ1 1
   ATOM 2376 HZ2 A LYS B 33 ? -0.11099 41.26380 1.40379 0.285 55.23265 H ? B ? 34 HZ2 1
   ATOM 2377 HZ3 A LYS B 33 ? 0.72993 42.14152 2.19170 0.285 55.23265 H ? B ? 34 HZ3 1
   ATOM 2378 N C LYS B 33 ? 4.27971 35.69935 4.13930 0.431 21.44670 N ? B ? 34 N 1
   ATOM 2379 CA C LYS B 33 ? 4.30316 36.57831 2.97754 0.431 20.89135 C ? B ? 34 CA 1
   ATOM 2380 C C LYS B 33 ? 5.49892 37.52775 3.02942 0.431 20.24720 C ? B ? 34 C 1
   ATOM 2381 O C LYS B 33 ? 6.12583 37.80064 1.99695 0.431 20.81083 O ? B ? 34 O 1
   ATOM 2382 CB C LYS B 33 ? 2.98630 37.35599 2.88922 0.431 23.67633 C ? B ? 34 CB 1
   ATOM 2383 CG C LYS B 33 ? 2.91640 38.25162 1.69928 0.431 25.45762 C ? B ? 34 CG 1
   ATOM 2384 CD C LYS B 33 ? 1.58095 38.97392 1.63003 0.431 28.26313 C ? B ? 34 CD 1
   ATOM 2385 CE C LYS B 33 ? 1.64149 40.08333 0.61002 0.431 35.92735 C ? B ? 34 CE 1
   ATOM 2386 NZ C LYS B 33 ? 0.42258 40.91943 0.70387 0.431 45.89768 N ? B ? 34 NZ 1
   ATOM 2387 H C LYS B 33 ? 3.57500 35.75494 4.62908 0.431 25.75630 H ? B ? 34 H 1
   ATOM 2388 HA C LYS B 33 ? 4.38708 36.04272 2.17318 0.431 25.08989 H ? B ? 34 HA 1
   ATOM 2389 HB2 C LYS B 33 ? 2.25161 36.72518 2.83249 0.431 28.43186 H ? B ? 34 HB2 1
   ATOM 2390 HB3 C LYS B 33 ? 2.89144 37.90523 3.68310 0.431 28.43186 H ? B ? 34 HB3 1
   ATOM 2391 HG2 C LYS B 33 ? 3.62090 38.91610 1.75443 0.431 30.56941 H ? B ? 34 HG2 1
   ATOM 2392 HG3 C LYS B 33 ? 3.02069 37.72372 0.89222 0.431 30.56941 H ? B ? 34 HG3 1
   ATOM 2393 HD2 C LYS B 33 ? 0.88566 38.34995 1.36902 0.431 33.93602 H ? B ? 34 HD2 1
   ATOM 2394 HD3 C LYS B 33 ? 1.37311 39.35918 2.49563 0.431 33.93602 H ? B ? 34 HD3 1
   ATOM 2395 HE2 C LYS B 33 ? 2.41653 40.64158 0.77901 0.431 43.13308 H ? B ? 34 HE2 1
   ATOM 2396 HE3 C LYS B 33 ? 1.69282 39.70561 -0.28194 0.431 43.13308 H ? B ? 34 HE3 1
   ATOM 2397 HZ1 C LYS B 33 ? 0.54689 41.68823 0.27306 0.431 55.09748 H ? B ? 34 HZ1 1
   ATOM 2398 HZ2 C LYS B 33 ? -0.26816 40.49256 0.33948 0.431 55.09748 H ? B ? 34 HZ2 1
   ATOM 2399 HZ3 C LYS B 33 ? 0.23745 41.09301 1.55692 0.431 55.09748 H ? B ? 34 HZ3 1
   ATOM 2400 N D LYS B 33 ? 4.33195 35.90880 4.13189 0.284 21.21051 N ? B ? 34 N 1
   ATOM 2401 CA D LYS B 33 ? 4.43913 36.83516 3.00971 0.284 20.48838 C ? B ? 34 CA 1
   ATOM 2402 C D LYS B 33 ? 5.69529 37.68885 3.13111 0.284 21.09376 C ? B ? 34 C 1
   ATOM 2403 O D LYS B 33 ? 6.42325 37.87935 2.15074 0.284 20.62321 O ? B ? 34 O 1
   ATOM 2404 CB D LYS B 33 ? 3.18805 37.71763 2.93769 0.284 24.23025 C ? B ? 34 CB 1
   ATOM 2405 CG D LYS B 33 ? 3.23048 38.79826 1.87727 0.284 25.57444 C ? B ? 34 CG 1
   ATOM 2406 CD D LYS B 33 ? 1.98413 39.69252 1.98582 0.284 29.11983 C ? B ? 34 CD 1
   ATOM 2407 CE D LYS B 33 ? 1.93906 40.75420 0.90673 0.284 38.69939 C ? B ? 34 CE 1
   ATOM 2408 NZ D LYS B 33 ? 0.72396 41.61883 1.04414 0.284 46.29703 N ? B ? 34 NZ 1
   ATOM 2409 H D LYS B 33 ? 3.65314 36.03726 4.64406 0.284 25.47287 H ? B ? 34 H 1
   ATOM 2410 HA D LYS B 33 ? 4.49464 36.33037 2.18327 0.284 24.60632 H ? B ? 34 HA 1
   ATOM 2411 HB2 D LYS B 33 ? 2.42349 37.15203 2.74680 0.284 29.09657 H ? B ? 34 HB2 1
   ATOM 2412 HB3 D LYS B 33 ? 3.07093 38.15548 3.79529 0.284 29.09657 H ? B ? 34 HB3 1
   ATOM 2413 HG2 D LYS B 33 ? 4.01965 39.34822 2.00247 0.284 30.70960 H ? B ? 34 HG2 1
   ATOM 2414 HG3 D LYS B 33 ? 3.24574 38.39168 0.99673 0.284 30.70960 H ? B ? 34 HG3 1
   ATOM 2415 HD2 D LYS B 33 ? 1.18985 39.14236 1.90006 0.284 34.96406 H ? B ? 34 HD2 1
   ATOM 2416 HD3 D LYS B 33 ? 1.98723 40.13875 2.84708 0.284 34.96406 H ? B ? 34 HD3 1
   ATOM 2417 HE2 D LYS B 33 ? 2.72518 41.31809 0.97701 0.284 46.45954 H ? B ? 34 HE2 1
   ATOM 2418 HE3 D LYS B 33 ? 1.91376 40.32730 0.03609 0.284 46.45954 H ? B ? 34 HE3 1
   ATOM 2419 HZ1 D LYS B 33 ? 0.67940 42.19151 0.36432 0.284 55.57670 H ? B ? 34 HZ1 1
   ATOM 2420 HZ2 D LYS B 33 ? -0.00962 41.11489 1.04582 0.284 55.57670 H ? B ? 34 HZ2 1
   ATOM 2421 HZ3 D LYS B 33 ? 0.76117 42.07730 1.80606 0.284 55.57670 H ? B ? 34 HZ3 1
   ATOM 2422 N A GLN B 34 ? 5.99066 38.17208 4.39157 0.285 20.83788 N ? B ? 35 N 1
   ATOM 2423 CA A GLN B 34 ? 7.22461 38.93569 4.53245 0.285 22.41975 C ? B ? 35 CA 1
   ATOM 2424 C A GLN B 34 ? 8.44999 38.06918 4.24552 0.285 22.31295 C ? B ? 35 C 1
   ATOM 2425 O A GLN B 34 ? 9.42914 38.54454 3.65726 0.285 21.08606 O ? B ? 35 O 1
   ATOM 2426 CB A GLN B 34 ? 7.31036 39.53211 5.93048 0.285 24.98709 C ? B ? 35 CB 1
   ATOM 2427 CG A GLN B 34 ? 8.50625 40.41976 6.10249 0.285 27.80102 C ? B ? 35 CG 1
   ATOM 2428 CD A GLN B 34 ? 8.46786 41.19573 7.39546 0.285 32.42264 C ? B ? 35 CD 1
   ATOM 2429 OE1 A GLN B 34 ? 7.46803 41.17984 8.11737 0.285 32.01638 O ? B ? 35 OE1 1
   ATOM 2430 NE2 A GLN B 34 ? 9.55973 41.88134 7.69621 0.285 33.23522 N ? B ? 35 NE2 1
   ATOM 2431 H A GLN B 34 ? 5.53511 38.08083 5.11528 0.285 25.02572 H ? B ? 35 H 1
   ATOM 2432 HA A GLN B 34 ? 7.21548 39.66408 3.89193 0.285 26.92397 H ? B ? 35 HA 1
   ATOM 2433 HB2 A GLN B 34 ? 6.51513 40.06160 6.09829 0.285 30.00478 H ? B ? 35 HB2 1
   ATOM 2434 HB3 A GLN B 34 ? 7.37290 38.81293 6.57838 0.285 30.00478 H ? B ? 35 HB3 1
   ATOM 2435 HG2 A GLN B 34 ? 9.30851 39.87452 6.10232 0.285 33.38149 H ? B ? 35 HG2 1
   ATOM 2436 HG3 A GLN B 34 ? 8.53710 41.05560 5.37060 0.285 33.38149 H ? B ? 35 HG3 1
   ATOM 2437 HE21 A GLN B 34 ? 10.23657 41.86640 7.16587 0.285 39.90253 H ? B ? 35 HE21 1
   ATOM 2438 HE22 A GLN B 34 ? 9.59217 42.34165 8.42193 0.285 39.90253 H ? B ? 35 HE22 1
   ATOM 2439 N C GLN B 34 ? 5.84260 38.03234 4.22418 0.431 21.16408 N ? B ? 35 N 1
   ATOM 2440 CA C GLN B 34 ? 7.06879 38.81774 4.36560 0.431 21.83331 C ? B ? 35 CA 1
   ATOM 2441 C C GLN B 34 ? 8.29853 37.97285 4.02439 0.431 22.36822 C ? B ? 35 C 1
   ATOM 2442 O C GLN B 34 ? 9.17054 38.40489 3.25927 0.431 20.33157 O ? B ? 35 O 1
   ATOM 2443 CB C GLN B 34 ? 7.22086 39.37431 5.78742 0.431 25.10509 C ? B ? 35 CB 1
   ATOM 2444 CG C GLN B 34 ? 8.46521 40.28260 5.91669 0.431 27.49575 C ? B ? 35 CG 1
   ATOM 2445 CD C GLN B 34 ? 9.01910 40.46466 7.34331 0.431 32.77927 C ? B ? 35 CD 1
   ATOM 2446 OE1 C GLN B 34 ? 8.66533 39.73974 8.27338 0.431 34.24517 O ? B ? 35 OE1 1
   ATOM 2447 NE2 C GLN B 34 ? 9.90429 41.44689 7.50188 0.431 31.90748 N ? B ? 35 NE2 1
   ATOM 2448 H C GLN B 34 ? 5.39123 37.93470 4.94967 0.431 25.41716 H ? B ? 35 H 1
   ATOM 2449 HA C GLN B 34 ? 7.00424 39.56830 3.75454 0.431 26.22024 H ? B ? 35 HA 1
   ATOM 2450 HB2 C GLN B 34 ? 6.43616 39.89892 6.01087 0.431 30.14637 H ? B ? 35 HB2 1
   ATOM 2451 HB3 C GLN B 34 ? 7.31563 38.63715 6.41072 0.431 30.14637 H ? B ? 35 HB3 1
   ATOM 2452 HG2 C GLN B 34 ? 9.17710 39.90143 5.37927 0.431 33.01517 H ? B ? 35 HG2 1
   ATOM 2453 HG3 C GLN B 34 ? 8.23416 41.16407 5.58423 0.431 33.01517 H ? B ? 35 HG3 1
   ATOM 2454 HE21 C GLN B 34 ? 10.13264 41.93258 6.82989 0.431 38.30925 H ? B ? 35 HE21 1
   ATOM 2455 HE22 C GLN B 34 ? 10.24758 41.59551 8.27626 0.431 38.30925 H ? B ? 35 HE22 1
   ATOM 2456 N D GLN B 34 ? 5.97264 38.20619 4.33084 0.284 20.80809 N ? B ? 35 N 1
   ATOM 2457 CA D GLN B 34 ? 7.22240 38.93007 4.54089 0.284 22.33668 C ? B ? 35 CA 1
   ATOM 2458 C D GLN B 34 ? 8.42729 38.05510 4.20424 0.284 22.30776 C ? B ? 35 C 1
   ATOM 2459 O D GLN B 34 ? 9.37380 38.51358 3.55159 0.284 21.00954 O ? B ? 35 O 1
   ATOM 2460 CB D GLN B 34 ? 7.31224 39.41550 5.98365 0.284 24.97590 C ? B ? 35 CB 1
   ATOM 2461 CG D GLN B 34 ? 8.68482 39.92408 6.37320 0.284 27.73373 C ? B ? 35 CG 1
   ATOM 2462 CD D GLN B 34 ? 8.72758 40.39423 7.82201 0.284 32.83528 C ? B ? 35 CD 1
   ATOM 2463 OE1 D GLN B 34 ? 7.72001 40.34103 8.53124 0.284 31.20967 O ? B ? 35 OE1 1
   ATOM 2464 NE2 D GLN B 34 ? 9.89142 40.84881 8.26519 0.284 34.21096 N ? B ? 35 NE2 1
   ATOM 2465 H D GLN B 34 ? 5.46457 38.15230 5.02263 0.284 24.98998 H ? B ? 35 H 1
   ATOM 2466 HA D GLN B 34 ? 7.23397 39.70571 3.95853 0.284 26.82428 H ? B ? 35 HA 1
   ATOM 2467 HB2 D GLN B 34 ? 6.68130 40.14170 6.10795 0.284 29.99135 H ? B ? 35 HB2 1
   ATOM 2468 HB3 D GLN B 34 ? 7.09087 38.67887 6.57464 0.284 29.99135 H ? B ? 35 HB3 1
   ATOM 2469 HG2 D GLN B 34 ? 9.33209 39.20949 6.26686 0.284 33.30075 H ? B ? 35 HG2 1
   ATOM 2470 HG3 D GLN B 34 ? 8.92112 40.67315 5.80402 0.284 33.30075 H ? B ? 35 HG3 1
   ATOM 2471 HE21 D GLN B 34 ? 10.57341 40.86725 7.74160 0.284 41.07342 H ? B ? 35 HE21 1
   ATOM 2472 HE22 D GLN B 34 ? 9.96441 41.12526 9.07627 0.284 41.07342 H ? B ? 35 HE22 1
   ATOM 2473 N . LEU B 35 ? 8.40617 36.80371 4.66439 1.000 18.36150 N ? B ? 36 N 1
   ATOM 2474 CA . LEU B 35 ? 9.51351 35.87428 4.38526 1.000 20.35110 C ? B ? 36 CA 1
   ATOM 2475 C . LEU B 35 ? 9.71202 35.70171 2.89513 1.000 18.64294 C ? B ? 36 C 1
   ATOM 2476 O . LEU B 35 ? 10.81203 35.89011 2.38654 1.000 19.51414 O ? B ? 36 O 1
   ATOM 2477 HA . LEU B 35 ? 10.32960 36.23695 4.76392 1.000 24.44158 H ? B ? 36 HA 1
   ATOM 2478 CB A LEU B 35 ? 9.23519 34.52076 5.04180 0.707 20.42753 C ? B ? 36 CB 1
   ATOM 2479 CG A LEU B 35 ? 10.35038 33.46250 4.98719 0.707 16.80671 C ? B ? 36 CG 1
   ATOM 2480 CD1 A LEU B 35 ? 10.06825 32.44007 6.12573 0.707 19.40583 C ? B ? 36 CD1 1
   ATOM 2481 CD2 A LEU B 35 ? 10.60557 32.83383 3.68269 0.707 18.80822 C ? B ? 36 CD2 1
   ATOM 2482 H A LEU B 35 ? 7.75607 36.45678 5.10780 0.285 22.05406 H ? B ? 36 H 1
   ATOM 2483 HB2 A LEU B 35 ? 9.04455 34.67963 5.97952 0.707 24.53330 H ? B ? 36 HB2 1
   ATOM 2484 HB3 A LEU B 35 ? 8.45947 34.13393 4.60646 0.707 24.53330 H ? B ? 36 HB3 1
   ATOM 2485 HG A LEU B 35 ? 11.20000 33.90991 5.12451 0.707 20.18832 H ? B ? 36 HG 1
   ATOM 2486 HD11 A LEU B 35 ? 10.76796 31.76828 6.12744 0.707 23.30726 H ? B ? 36 HD11 1
   ATOM 2487 HD12 A LEU B 35 ? 10.05722 32.90836 6.97513 0.707 23.30726 H ? B ? 36 HD12 1
   ATOM 2488 HD13 A LEU B 35 ? 9.20779 32.02105 5.96782 0.707 23.30726 H ? B ? 36 HD13 1
   ATOM 2489 HD21 A LEU B 35 ? 11.03690 31.97661 3.82423 0.707 22.59013 H ? B ? 36 HD21 1
   ATOM 2490 HD22 A LEU B 35 ? 9.76110 32.70723 3.22253 0.707 22.59013 H ? B ? 36 HD22 1
   ATOM 2491 HD23 A LEU B 35 ? 11.18314 33.41257 3.16080 0.707 22.59013 H ? B ? 36 HD23 1
   ATOM 2492 CB C LEU B 35 ? 9.22078 34.53333 5.05932 0.293 20.48209 C ? B ? 36 CB 1
   ATOM 2493 CG C LEU B 35 ? 10.39964 33.62851 5.40428 0.293 18.96696 C ? B ? 36 CG 1
   ATOM 2494 CD1 C LEU B 35 ? 9.96370 32.56482 6.41856 0.293 19.04038 C ? B ? 36 CD1 1
   ATOM 2495 CD2 C LEU B 35 ? 10.99305 32.99255 4.17088 0.293 17.77481 C ? B ? 36 CD2 1
   ATOM 2496 H C LEU B 35 ? 7.85565 36.52301 5.26250 0.431 22.05406 H ? B ? 36 H 1
   ATOM 2497 HB2 C LEU B 35 ? 8.75899 34.71767 5.89219 0.293 24.59878 H ? B ? 36 HB2 1
   ATOM 2498 HB3 C LEU B 35 ? 8.64516 34.02569 4.46614 0.293 24.59878 H ? B ? 36 HB3 1
   ATOM 2499 HG C LEU B 35 ? 11.10024 34.16671 5.80478 0.293 22.78062 H ? B ? 36 HG 1
   ATOM 2500 HD11 C LEU B 35 ? 10.71511 31.98089 6.60647 0.293 22.86872 H ? B ? 36 HD11 1
   ATOM 2501 HD12 C LEU B 35 ? 9.67495 33.00492 7.23332 0.293 22.86872 H ? B ? 36 HD12 1
   ATOM 2502 HD13 C LEU B 35 ? 9.23163 32.05130 6.04271 0.293 22.86872 H ? B ? 36 HD13 1
   ATOM 2503 HD21 C LEU B 35 ? 11.66038 32.34237 4.44075 0.293 21.35004 H ? B ? 36 HD21 1
   ATOM 2504 HD22 C LEU B 35 ? 10.28699 32.55385 3.67095 0.293 21.35004 H ? B ? 36 HD22 1
   ATOM 2505 HD23 C LEU B 35 ? 11.40427 33.68222 3.62669 0.293 21.35004 H ? B ? 36 HD23 1
   ATOM 2506 H D LEU B 35 ? 7.77139 36.46616 5.13632 0.284 22.05406 H ? B ? 36 H 1
   ATOM 2507 N . LEU B 36 ? 8.66978 35.32468 2.17177 1.000 17.91109 N ? B ? 37 N 1
   ATOM 2508 CA . LEU B 36 ? 8.81613 35.10424 0.74726 1.000 19.99789 C ? B ? 37 CA 1
   ATOM 2509 C . LEU B 36 ? 9.25368 36.37912 0.02366 1.000 17.82507 C ? B ? 37 C 1
   ATOM 2510 O . LEU B 36 ? 10.12083 36.33792 -0.84666 1.000 18.19064 O ? B ? 37 O 1
   ATOM 2511 H . LEU B 36 ? 7.87747 35.19153 2.47855 1.000 21.51358 H ? B ? 37 H 1
   ATOM 2512 HA . LEU B 36 ? 9.49920 34.42857 0.61391 1.000 24.01774 H ? B ? 37 HA 1
   ATOM 2513 CB B LEU B 36 ? 7.50861 34.57650 0.16791 0.269 19.33845 C ? B ? 37 CB 1
   ATOM 2514 CG B LEU B 36 ? 6.95644 33.33569 0.87320 0.269 22.80947 C ? B ? 37 CG 1
   ATOM 2515 CD1 B LEU B 36 ? 5.72918 32.85117 0.12079 0.269 24.73634 C ? B ? 37 CD1 1
   ATOM 2516 CD2 B LEU B 36 ? 7.99210 32.22697 0.98106 0.269 21.01092 C ? B ? 37 CD2 1
   ATOM 2517 HB2 B LEU B 36 ? 6.83826 35.27447 0.23411 0.269 23.22641 H ? B ? 37 HB2 1
   ATOM 2518 HB3 B LEU B 36 ? 7.65519 34.34447 -0.76245 0.269 23.22641 H ? B ? 37 HB3 1
   ATOM 2519 HG B LEU B 36 ? 6.71383 33.56958 1.78278 0.269 27.39163 H ? B ? 37 HG 1
   ATOM 2520 HD11 B LEU B 36 ? 5.37480 32.06610 0.56686 0.269 29.70388 H ? B ? 37 HD11 1
   ATOM 2521 HD12 B LEU B 36 ? 5.06359 33.55676 0.11455 0.269 29.70388 H ? B ? 37 HD12 1
   ATOM 2522 HD13 B LEU B 36 ? 5.98364 32.62844 -0.78835 0.269 29.70388 H ? B ? 37 HD13 1
   ATOM 2523 HD21 B LEU B 36 ? 7.56825 31.43301 1.34285 0.269 25.23337 H ? B ? 37 HD21 1
   ATOM 2524 HD22 B LEU B 36 ? 8.34694 32.03928 0.09802 0.269 25.23337 H ? B ? 37 HD22 1
   ATOM 2525 HD23 B LEU B 36 ? 8.70619 32.51802 1.56950 0.269 25.23337 H ? B ? 37 HD23 1
   ATOM 2526 CB C LEU B 36 ? 7.51300 34.59689 0.15786 0.731 18.73607 C ? B ? 37 CB 1
   ATOM 2527 CG C LEU B 36 ? 7.03748 33.23760 0.68143 0.731 23.19709 C ? B ? 37 CG 1
   ATOM 2528 CD1 C LEU B 36 ? 5.60692 33.13885 0.22978 0.731 25.68748 C ? B ? 37 CD1 1
   ATOM 2529 CD2 C LEU B 36 ? 7.83154 32.08525 0.18491 0.731 23.37382 C ? B ? 37 CD2 1
   ATOM 2530 HB2 C LEU B 36 ? 6.81722 35.24296 0.35633 0.731 22.50355 H ? B ? 37 HB2 1
   ATOM 2531 HB3 C LEU B 36 ? 7.62490 34.51420 -0.80211 0.731 22.50355 H ? B ? 37 HB3 1
   ATOM 2532 HG C LEU B 36 ? 7.13902 33.18412 1.64462 0.731 27.85677 H ? B ? 37 HG 1
   ATOM 2533 HD11 C LEU B 36 ? 5.26817 32.25567 0.44460 0.731 30.84524 H ? B ? 37 HD11 1
   ATOM 2534 HD12 C LEU B 36 ? 5.08354 33.81448 0.68859 0.731 30.84524 H ? B ? 37 HD12 1
   ATOM 2535 HD13 C LEU B 36 ? 5.56753 33.28418 -0.72846 0.731 30.84524 H ? B ? 37 HD13 1
   ATOM 2536 HD21 C LEU B 36 ? 7.45084 31.26488 0.53557 0.731 28.06885 H ? B ? 37 HD21 1
   ATOM 2537 HD22 C LEU B 36 ? 7.80198 32.07567 -0.78459 0.731 28.06885 H ? B ? 37 HD22 1
   ATOM 2538 HD23 C LEU B 36 ? 8.74843 32.17997 0.48696 0.731 28.06885 H ? B ? 37 HD23 1
   ATOM 2539 N B THR B 37 ? 8.59290 37.49892 0.33819 0.441 20.26634 N ? B ? 38 N 1
   ATOM 2540 CA B THR B 37 ? 8.83527 38.73402 -0.39080 0.441 18.42450 C ? B ? 38 CA 1
   ATOM 2541 C B THR B 37 ? 10.31053 39.08311 -0.35801 0.441 18.03617 C ? B ? 38 C 1
   ATOM 2542 O B THR B 37 ? 10.87405 39.50839 -1.37240 0.441 20.12877 O ? B ? 38 O 1
   ATOM 2543 CB B THR B 37 ? 7.98870 39.86673 0.21308 0.441 21.48792 C ? B ? 38 CB 1
   ATOM 2544 OG1 B THR B 37 ? 6.59349 39.53988 0.11613 0.441 21.45846 O ? B ? 38 OG1 1
   ATOM 2545 CG2 B THR B 37 ? 8.24937 41.14895 -0.49842 0.441 24.38665 C ? B ? 38 CG2 1
   ATOM 2546 H B THR B 37 ? 8.00634 37.56403 0.96374 0.441 24.33987 H ? B ? 38 H 1
   ATOM 2547 HA B THR B 37 ? 8.56798 38.62718 -1.31711 0.441 22.12967 H ? B ? 38 HA 1
   ATOM 2548 HB B THR B 37 ? 8.22437 39.98093 1.14706 0.441 25.80577 H ? B ? 38 HB 1
   ATOM 2549 HG1 B THR B 37 ? 6.40406 39.31984 -0.67209 0.441 25.77042 H ? B ? 38 HG1 1
   ATOM 2550 HG21 B THR B 37 ? 7.57190 41.80228 -0.26370 0.441 29.28425 H ? B ? 38 HG21 1
   ATOM 2551 HG22 B THR B 37 ? 9.12049 41.49540 -0.24938 0.441 29.28425 H ? B ? 38 HG22 1
   ATOM 2552 HG23 B THR B 37 ? 8.22991 41.00600 -1.45763 0.441 29.28425 H ? B ? 38 HG23 1
   ATOM 2553 N C THR B 37 ? 8.73392 37.53572 0.45128 0.559 19.99474 N ? B ? 38 N 1
   ATOM 2554 CA C THR B 37 ? 9.11555 38.79234 -0.18410 0.559 18.75204 C ? B ? 38 CA 1
   ATOM 2555 C C THR B 37 ? 10.59139 39.06325 -0.00294 0.559 18.55074 C ? B ? 38 C 1
   ATOM 2556 O C THR B 37 ? 11.27181 39.51952 -0.92659 0.559 20.05400 O ? B ? 38 O 1
   ATOM 2557 CB C THR B 37 ? 8.30992 39.96242 0.40758 0.559 21.90539 C ? B ? 38 CB 1
   ATOM 2558 OG1 C THR B 37 ? 6.93240 39.85351 0.04205 0.559 22.76831 O ? B ? 38 OG1 1
   ATOM 2559 CG2 C THR B 37 ? 8.88972 41.29785 -0.03640 0.559 23.42806 C ? B ? 38 CG2 1
   ATOM 2560 H C THR B 37 ? 8.16947 37.61504 1.09525 0.559 24.01395 H ? B ? 38 H 1
   ATOM 2561 HA C THR B 37 ? 8.91517 38.72628 -1.13087 0.559 22.52271 H ? B ? 38 HA 1
   ATOM 2562 HB C THR B 37 ? 8.36374 39.93299 1.37564 0.559 26.30673 H ? B ? 38 HB 1
   ATOM 2563 HG1 C THR B 37 ? 6.66766 39.06388 0.15157 0.559 27.34224 H ? B ? 38 HG1 1
   ATOM 2564 HG21 C THR B 37 ? 8.23599 42.00273 0.09272 0.559 28.13394 H ? B ? 38 HG21 1
   ATOM 2565 HG22 C THR B 37 ? 9.68233 41.50458 0.48315 0.559 28.13394 H ? B ? 38 HG22 1
   ATOM 2566 HG23 C THR B 37 ? 9.12998 41.25948 -0.97539 0.559 28.13394 H ? B ? 38 HG23 1
   ATOM 2567 N B LYS B 38 ? 10.96044 38.87114 0.78858 0.441 19.69251 N ? B ? 39 N 1
   ATOM 2568 CA B LYS B 38 ? 12.39802 39.14055 0.89444 0.441 18.13031 C ? B ? 39 CA 1
   ATOM 2569 C B LYS B 38 ? 13.23998 37.96867 0.38651 0.441 17.24531 C ? B ? 39 C 1
   ATOM 2570 O B LYS B 38 ? 14.00848 38.09771 -0.56877 0.441 15.71838 O ? B ? 39 O 1
   ATOM 2571 CB B LYS B 38 ? 12.77489 39.45461 2.34633 0.441 19.85834 C ? B ? 39 CB 1
   ATOM 2572 CG B LYS B 38 ? 14.25027 39.67371 2.60891 0.441 22.92735 C ? B ? 39 CG 1
   ATOM 2573 CD B LYS B 38 ? 14.48670 40.04332 4.09797 0.441 26.38568 C ? B ? 39 CD 1
   ATOM 2574 CE B LYS B 38 ? 15.96232 40.21762 4.43036 0.441 29.02230 C ? B ? 39 CE 1
   ATOM 2575 NZ B LYS B 38 ? 16.19013 40.75226 5.83983 0.441 30.65326 N ? B ? 39 NZ 1
   ATOM 2576 H B LYS B 38 ? 10.59831 38.57585 1.51057 0.441 23.65127 H ? B ? 39 H 1
   ATOM 2577 HA B LYS B 38 ? 12.58691 39.91482 0.34153 0.441 21.77663 H ? B ? 39 HA 1
   ATOM 2578 HB2 B LYS B 38 ? 12.31177 40.26426 2.61258 0.441 23.85027 H ? B ? 39 HB2 1
   ATOM 2579 HB3 B LYS B 38 ? 12.49080 38.71195 2.90190 0.441 23.85027 H ? B ? 39 HB3 1
   ATOM 2580 HG2 B LYS B 38 ? 14.74034 38.86047 2.41048 0.441 27.53309 H ? B ? 39 HG2 1
   ATOM 2581 HG3 B LYS B 38 ? 14.57501 40.40040 2.05450 0.441 27.53309 H ? B ? 39 HG3 1
   ATOM 2582 HD2 B LYS B 38 ? 14.03432 40.87892 4.29298 0.441 31.68308 H ? B ? 39 HD2 1
   ATOM 2583 HD3 B LYS B 38 ? 14.13386 39.33597 4.66016 0.441 31.68308 H ? B ? 39 HD3 1
   ATOM 2584 HE2 B LYS B 38 ? 16.40600 39.35787 4.36056 0.441 34.84702 H ? B ? 39 HE2 1
   ATOM 2585 HE3 B LYS B 38 ? 16.35554 40.84566 3.80437 0.441 34.84702 H ? B ? 39 HE3 1
   ATOM 2586 HZ1 B LYS B 38 ? 17.06141 40.85574 5.98902 0.441 36.80418 H ? B ? 39 HZ1 1
   ATOM 2587 HZ2 B LYS B 38 ? 15.78517 41.53892 5.93615 0.441 36.80418 H ? B ? 39 HZ2 1
   ATOM 2588 HZ3 B LYS B 38 ? 15.86026 40.18236 6.43858 0.441 36.80418 H ? B ? 39 HZ3 1
   ATOM 2589 N C LYS B 38 ? 11.11936 38.78801 1.19259 0.559 17.17675 N ? B ? 39 N 1
   ATOM 2590 CA C LYS B 38 ? 12.52551 39.06729 1.41013 0.559 16.99354 C ? B ? 39 CA 1
   ATOM 2591 C C LYS B 38 ? 13.40815 37.96603 0.82478 0.559 18.92340 C ? B ? 39 C 1
   ATOM 2592 O C LYS B 38 ? 14.47372 38.24118 0.27424 0.559 16.72059 O ? B ? 39 O 1
   ATOM 2593 CB C LYS B 38 ? 12.79840 39.22830 2.90201 0.559 17.81704 C ? B ? 39 CB 1
   ATOM 2594 CG C LYS B 38 ? 14.16729 39.63424 3.19341 0.559 23.65401 C ? B ? 39 CG 1
   ATOM 2595 CD C LYS B 38 ? 14.37179 39.82960 4.68442 0.559 25.52095 C ? B ? 39 CD 1
   ATOM 2596 CE C LYS B 38 ? 15.83057 40.05595 4.94009 0.559 32.09894 C ? B ? 39 CE 1
   ATOM 2597 NZ C LYS B 38 ? 16.30790 41.30954 4.30056 0.559 34.37783 N ? B ? 39 NZ 1
   ATOM 2598 H C LYS B 38 ? 10.69655 38.45314 1.86244 0.559 20.63237 H ? B ? 39 H 1
   ATOM 2599 HA C LYS B 38 ? 12.75275 39.90173 0.97084 0.559 20.41251 H ? B ? 39 HA 1
   ATOM 2600 HB2 C LYS B 38 ? 12.20339 39.90619 3.25884 0.559 21.40072 H ? B ? 39 HB2 1
   ATOM 2601 HB3 C LYS B 38 ? 12.63785 38.37995 3.34409 0.559 21.40072 H ? B ? 39 HB3 1
   ATOM 2602 HG2 C LYS B 38 ? 14.78008 38.94756 2.88705 0.559 28.40508 H ? B ? 39 HG2 1
   ATOM 2603 HG3 C LYS B 38 ? 14.35793 40.47302 2.74508 0.559 28.40508 H ? B ? 39 HG3 1
   ATOM 2604 HD2 C LYS B 38 ? 13.87253 40.60312 4.98990 0.559 30.64540 H ? B ? 39 HD2 1
   ATOM 2605 HD3 C LYS B 38 ? 14.08453 39.03803 5.16589 0.559 30.64540 H ? B ? 39 HD3 1
   ATOM 2606 HE2 C LYS B 38 ? 15.98223 40.12421 5.89573 0.559 38.53899 H ? B ? 39 HE2 1
   ATOM 2607 HE3 C LYS B 38 ? 16.33919 39.31479 4.57556 0.559 38.53899 H ? B ? 39 HE3 1
   ATOM 2608 HZ1 C LYS B 38 ? 17.18600 41.39559 4.41730 0.559 41.27366 H ? B ? 39 HZ1 1
   ATOM 2609 HZ2 C LYS B 38 ? 16.13287 41.29194 3.42811 0.559 41.27366 H ? B ? 39 HZ2 1
   ATOM 2610 HZ3 C LYS B 38 ? 15.89815 42.01144 4.66325 0.559 41.27366 H ? B ? 39 HZ3 1
   ATOM 2611 N B GLU B 39 ? 13.16599 36.83630 1.08026 0.441 17.28401 N ? B ? 40 N 1
   ATOM 2612 CA B GLU B 39 ? 14.12217 35.76261 0.85761 0.441 17.46380 C ? B ? 40 CA 1
   ATOM 2613 C B GLU B 39 ? 13.94964 35.08081 -0.48751 0.441 18.10287 C ? B ? 40 C 1
   ATOM 2614 O B GLU B 39 ? 14.83175 34.29097 -0.86734 0.441 17.84125 O ? B ? 40 O 1
   ATOM 2615 CB B GLU B 39 ? 14.02071 34.72432 1.97765 0.441 19.58875 C ? B ? 40 CB 1
   ATOM 2616 CG B GLU B 39 ? 14.15375 35.29389 3.37807 0.441 18.99954 C ? B ? 40 CG 1
   ATOM 2617 CD B GLU B 39 ? 15.51286 35.89140 3.72106 0.441 21.60835 C ? B ? 40 CD 1
   ATOM 2618 OE1 B GLU B 39 ? 16.46573 35.84287 2.91708 0.441 19.97955 O ? B ? 40 OE1 1
   ATOM 2619 OE2 B GLU B 39 ? 15.64001 36.43269 4.83954 0.441 19.82091 O ? B ? 40 OE2 1
   ATOM 2620 H B GLU B 39 ? 12.57446 36.66800 1.68140 0.441 20.76107 H ? B ? 40 H 1
   ATOM 2621 HA B GLU B 39 ? 15.01447 36.14225 0.88185 0.441 20.97683 H ? B ? 40 HA 1
   ATOM 2622 HB2 B GLU B 39 ? 13.15524 34.29025 1.91896 0.441 23.52677 H ? B ? 40 HB2 1
   ATOM 2623 HB3 B GLU B 39 ? 14.72809 34.07138 1.85855 0.441 23.52677 H ? B ? 40 HB3 1
   ATOM 2624 HG2 B GLU B 39 ? 13.49503 35.99789 3.48470 0.441 22.81972 H ? B ? 40 HG2 1
   ATOM 2625 HG3 B GLU B 39 ? 13.98403 34.58161 4.01427 0.441 22.81972 H ? B ? 40 HG3 1
   ATOM 2626 N C GLU B 39 ? 13.01846 36.71470 0.99926 0.559 16.33140 N ? B ? 40 N 1
   ATOM 2627 CA C GLU B 39 ? 13.96863 35.64387 0.76035 0.559 17.99993 C ? B ? 40 CA 1
   ATOM 2628 C C GLU B 39 ? 13.91720 35.07637 -0.63922 0.559 18.10321 C ? B ? 40 C 1
   ATOM 2629 O C GLU B 39 ? 14.92086 34.49350 -1.08145 0.559 18.09582 O ? B ? 40 O 1
   ATOM 2630 CB C GLU B 39 ? 13.76211 34.50600 1.75226 0.559 19.62139 C ? B ? 40 CB 1
   ATOM 2631 CG C GLU B 39 ? 13.84573 34.93200 3.18441 0.559 19.29065 C ? B ? 40 CG 1
   ATOM 2632 CD C GLU B 39 ? 15.04805 35.79065 3.53970 0.559 19.45162 C ? B ? 40 CD 1
   ATOM 2633 OE1 C GLU B 39 ? 16.07193 35.79202 2.83025 0.559 21.29981 O ? B ? 40 OE1 1
   ATOM 2634 OE2 C GLU B 39 ? 14.98035 36.47903 4.57879 0.559 21.95400 O ? B ? 40 OE2 1
   ATOM 2635 H C GLU B 39 ? 12.23312 36.46771 1.24795 0.559 19.61795 H ? B ? 40 H 1
   ATOM 2636 HA C GLU B 39 ? 14.85793 36.00534 0.89955 0.559 21.62019 H ? B ? 40 HA 1
   ATOM 2637 HB2 C GLU B 39 ? 12.88284 34.12254 1.60822 0.559 23.56594 H ? B ? 40 HB2 1
   ATOM 2638 HB3 C GLU B 39 ? 14.44560 33.83415 1.60276 0.559 23.56594 H ? B ? 40 HB3 1
   ATOM 2639 HG2 C GLU B 39 ? 13.05103 35.44570 3.39765 0.559 23.16905 H ? B ? 40 HG2 1
   ATOM 2640 HG3 C GLU B 39 ? 13.88520 34.13669 3.73832 0.559 23.16905 H ? B ? 40 HG3 1
   ATOM 2641 N B LEU B 40 ? 12.85844 35.36354 -1.21418 0.441 17.87232 N ? B ? 41 N 1
   ATOM 2642 CA B LEU B 40 ? 12.67758 34.90712 -2.58907 0.441 17.67952 C ? B ? 41 CA 1
   ATOM 2643 C B LEU B 40 ? 12.41346 36.07596 -3.54289 0.441 18.36008 C ? B ? 41 C 1
   ATOM 2644 O B LEU B 40 ? 11.69782 35.94316 -4.53188 0.441 19.12501 O ? B ? 41 O 1
   ATOM 2645 CB B LEU B 40 ? 11.53170 33.91013 -2.70038 0.441 17.24257 C ? B ? 41 CB 1
   ATOM 2646 CG B LEU B 40 ? 11.72185 32.43508 -2.37564 0.441 19.72805 C ? B ? 41 CG 1
   ATOM 2647 CD1 B LEU B 40 ? 13.14659 32.00831 -2.31241 0.441 17.62754 C ? B ? 41 CD1 1
   ATOM 2648 CD2 B LEU B 40 ? 10.97067 32.11997 -1.11192 0.441 26.12237 C ? B ? 41 CD2 1
   ATOM 2649 H B LEU B 40 ? 12.19767 35.82910 -0.92051 0.441 21.46705 H ? B ? 41 H 1
   ATOM 2650 HA B LEU B 40 ? 13.49905 34.46464 -2.85418 0.441 21.23569 H ? B ? 41 HA 1
   ATOM 2651 HB2 B LEU B 40 ? 10.83106 34.22144 -2.10617 0.441 20.71135 H ? B ? 41 HB2 1
   ATOM 2652 HB3 B LEU B 40 ? 11.22398 33.93885 -3.61983 0.441 20.71135 H ? B ? 41 HB3 1
   ATOM 2653 HG B LEU B 40 ? 11.35988 31.90783 -3.10494 0.441 23.69392 H ? B ? 41 HG 1
   ATOM 2654 HD11 B LEU B 40 ? 13.18304 31.04977 -2.16830 0.441 21.17332 H ? B ? 41 HD11 1
   ATOM 2655 HD12 B LEU B 40 ? 13.58122 32.23367 -3.14979 0.441 21.17332 H ? B ? 41 HD12 1
   ATOM 2656 HD13 B LEU B 40 ? 13.58226 32.46989 -1.57890 0.441 21.17332 H ? B ? 41 HD13 1
   ATOM 2657 HD21 B LEU B 40 ? 11.13841 31.19658 -0.86673 0.441 31.36711 H ? B ? 41 HD21 1
   ATOM 2658 HD22 B LEU B 40 ? 11.27777 32.71057 -0.40638 0.441 31.36711 H ? B ? 41 HD22 1
   ATOM 2659 HD23 B LEU B 40 ? 10.02249 32.25420 -1.26633 0.441 31.36711 H ? B ? 41 HD23 1
   ATOM 2660 N C LEU B 40 ? 12.78674 35.21594 -1.33411 0.559 17.93584 N ? B ? 41 N 1
   ATOM 2661 CA C LEU B 40 ? 12.68998 34.88578 -2.74674 0.559 17.59800 C ? B ? 41 CA 1
   ATOM 2662 C C LEU B 40 ? 12.61883 36.14996 -3.60335 0.559 18.53157 C ? B ? 41 C 1
   ATOM 2663 O C LEU B 40 ? 11.99622 36.15730 -4.65935 0.559 18.71028 O ? B ? 41 O 1
   ATOM 2664 CB C LEU B 40 ? 11.47385 34.00212 -3.01338 0.559 17.05504 C ? B ? 41 CB 1
   ATOM 2665 CG C LEU B 40 ? 11.39961 32.69352 -2.23922 0.559 17.78496 C ? B ? 41 CG 1
   ATOM 2666 CD1 C LEU B 40 ? 10.13663 31.94347 -2.65751 0.559 13.51265 C ? B ? 41 CD1 1
   ATOM 2667 CD2 C LEU B 40 ? 12.63767 31.86046 -2.55848 0.559 16.00427 C ? B ? 41 CD2 1
   ATOM 2668 H C LEU B 40 ? 12.05059 35.50634 -0.99743 0.559 21.54327 H ? B ? 41 H 1
   ATOM 2669 HA C LEU B 40 ? 13.48008 34.38503 -3.00342 0.559 21.13786 H ? B ? 41 HA 1
   ATOM 2670 HB2 C LEU B 40 ? 10.67864 34.51062 -2.78983 0.559 20.48632 H ? B ? 41 HB2 1
   ATOM 2671 HB3 C LEU B 40 ? 11.46853 33.77558 -3.95655 0.559 20.48632 H ? B ? 41 HB3 1
   ATOM 2672 HG C LEU B 40 ? 11.36736 32.85521 -1.28333 0.559 21.36222 H ? B ? 41 HG 1
   ATOM 2673 HD11 C LEU B 40 ? 10.02827 31.16549 -2.08839 0.559 16.23545 H ? B ? 41 HD11 1
   ATOM 2674 HD12 C LEU B 40 ? 9.37252 32.53310 -2.56074 0.559 16.23545 H ? B ? 41 HD12 1
   ATOM 2675 HD13 C LEU B 40 ? 10.22566 31.66656 -3.58287 0.559 16.23545 H ? B ? 41 HD13 1
   ATOM 2676 HD21 C LEU B 40 ? 12.52997 30.97546 -2.17630 0.559 19.22539 H ? B ? 41 HD21 1
   ATOM 2677 HD22 C LEU B 40 ? 12.73480 31.79536 -3.52141 0.559 19.22539 H ? B ? 41 HD22 1
   ATOM 2678 HD23 C LEU B 40 ? 13.41687 32.29338 -2.17594 0.559 19.22539 H ? B ? 41 HD23 1
   ATOM 2679 N B ALA B 41 ? 12.95926 37.23938 -3.24664 0.441 19.89471 N ? B ? 42 N 1
   ATOM 2680 CA B ALA B 41 ? 12.66764 38.40055 -4.08274 0.441 20.17728 C ? B ? 42 CA 1
   ATOM 2681 C B ALA B 41 ? 13.13366 38.19721 -5.52243 0.441 23.11040 C ? B ? 42 C 1
   ATOM 2682 O B ALA B 41 ? 12.43343 38.59141 -6.46268 0.441 20.95501 O ? B ? 42 O 1
   ATOM 2683 CB B ALA B 41 ? 13.31230 39.64511 -3.47453 0.441 22.60094 C ? B ? 42 CB 1
   ATOM 2684 H B ALA B 41 ? 13.48921 37.38684 -2.58557 0.441 23.89392 H ? B ? 42 H 1
   ATOM 2685 HA B ALA B 41 ? 11.70708 38.53329 -4.10742 0.441 24.23300 H ? B ? 42 HA 1
   ATOM 2686 HB1 B ALA B 41 ? 13.07700 40.41743 -4.01217 0.441 27.14140 H ? B ? 42 HB1 1
   ATOM 2687 HB2 B ALA B 41 ? 12.98431 39.76015 -2.56894 0.441 27.14140 H ? B ? 42 HB2 1
   ATOM 2688 HB3 B ALA B 41 ? 14.27534 39.52947 -3.46534 0.441 27.14140 H ? B ? 42 HB3 1
   ATOM 2689 N C ALA B 41 ? 13.25950 37.22472 -3.15790 0.559 19.96075 N ? B ? 42 N 1
   ATOM 2690 CA C ALA B 41 ? 13.20616 38.48322 -3.90725 0.559 22.11399 C ? B ? 42 CA 1
   ATOM 2691 C C ALA B 41 ? 13.49286 38.28691 -5.39119 0.559 23.25888 C ? B ? 42 C 1
   ATOM 2692 O C ALA B 41 ? 12.78682 38.83823 -6.25006 0.559 21.66086 O ? B ? 42 O 1
   ATOM 2693 CB C ALA B 41 ? 14.20248 39.47669 -3.31243 0.559 20.25194 C ? B ? 42 CB 1
   ATOM 2694 H C ALA B 41 ? 13.72628 37.25633 -2.43629 0.559 23.97317 H ? B ? 42 H 1
   ATOM 2695 HA C ALA B 41 ? 12.30975 38.84510 -3.82732 0.559 26.55706 H ? B ? 42 HA 1
   ATOM 2696 HB1 C ALA B 41 ? 14.17013 40.30060 -3.82334 0.559 24.32259 H ? B ? 42 HB1 1
   ATOM 2697 HB2 C ALA B 41 ? 13.96201 39.65049 -2.38892 0.559 24.32259 H ? B ? 42 HB2 1
   ATOM 2698 HB3 C ALA B 41 ? 15.09321 39.09514 -3.35613 0.559 24.32259 H ? B ? 42 HB3 1
   ATOM 2699 N B ASN B 42 ? 14.31112 37.58604 -5.72550 0.441 21.74745 N ? B ? 43 N 1
   ATOM 2700 CA B ASN B 42 ? 14.80931 37.40734 -7.09212 0.441 23.27433 C ? B ? 43 CA 1
   ATOM 2701 C B ASN B 42 ? 13.95761 36.40742 -7.85908 0.441 24.52023 C ? B ? 43 C 1
   ATOM 2702 O B ASN B 42 ? 13.53529 36.66295 -8.99741 0.441 24.88024 O ? B ? 43 O 1
   ATOM 2703 CB B ASN B 42 ? 16.27049 36.95296 -7.06265 0.441 25.97817 C ? B ? 43 CB 1
   ATOM 2704 CG B ASN B 42 ? 17.18501 37.98053 -6.45806 0.441 29.00372 C ? B ? 43 CG 1
   ATOM 2705 OD1 B ASN B 42 ? 18.01559 37.65827 -5.60149 0.441 32.20685 O ? B ? 43 OD1 1
   ATOM 2706 ND2 B ASN B 42 ? 17.03242 39.23339 -6.88432 0.441 25.56750 N ? B ? 43 ND2 1
   ATOM 2707 H B ASN B 42 ? 14.82264 37.27647 -5.10734 0.441 26.11721 H ? B ? 43 H 1
   ATOM 2708 HA B ASN B 42 ? 14.76585 38.25970 -7.55309 0.441 27.94947 H ? B ? 43 HA 1
   ATOM 2709 HB2 B ASN B 42 ? 16.33908 36.14222 -6.53455 0.441 31.19407 H ? B ? 43 HB2 1
   ATOM 2710 HB3 B ASN B 42 ? 16.56753 36.78373 -7.97041 0.441 31.19407 H ? B ? 43 HB3 1
   ATOM 2711 HD21 B ASN B 42 ? 17.53161 39.85868 -6.56901 0.441 30.70126 H ? B ? 43 HD21 1
   ATOM 2712 HD22 B ASN B 42 ? 16.43473 39.41691 -7.47481 0.441 30.70126 H ? B ? 43 HD22 1
   ATOM 2713 N C ASN B 42 ? 14.51448 37.49718 -5.72213 0.559 21.83606 N ? B ? 43 N 1
   ATOM 2714 CA C ASN B 42 ? 14.91497 37.36445 -7.12221 0.559 23.30016 C ? B ? 43 CA 1
   ATOM 2715 C C ASN B 42 ? 14.03253 36.38053 -7.87989 0.559 24.52050 C ? B ? 43 C 1
   ATOM 2716 O C ASN B 42 ? 13.64005 36.63816 -9.02837 0.559 24.88320 O ? B ? 43 O 1
   ATOM 2717 CB C ASN B 42 ? 16.38697 36.95737 -7.16335 0.559 25.82038 C ? B ? 43 CB 1
   ATOM 2718 CG C ASN B 42 ? 17.26723 37.93163 -6.41174 0.559 29.01091 C ? B ? 43 CG 1
   ATOM 2719 OD1 C ASN B 42 ? 17.70992 38.93211 -6.97472 0.559 27.86176 O ? B ? 43 OD1 1
   ATOM 2720 ND2 C ASN B 42 ? 17.49015 37.66902 -5.11313 0.559 27.39353 N ? B ? 43 ND2 1
   ATOM 2721 H C ASN B 42 ? 14.98285 37.03671 -5.16698 0.559 26.22354 H ? B ? 43 H 1
   ATOM 2722 HA C ASN B 42 ? 14.81938 38.21502 -7.57860 0.559 27.98046 H ? B ? 43 HA 1
   ATOM 2723 HB2 C ASN B 42 ? 16.48726 36.08255 -6.75651 0.559 31.00472 H ? B ? 43 HB2 1
   ATOM 2724 HB3 C ASN B 42 ? 16.68450 36.93016 -8.08620 0.559 31.00472 H ? B ? 43 HB3 1
   ATOM 2725 HD21 C ASN B 42 ? 17.98455 38.19582 -4.64660 0.559 32.89250 H ? B ? 43 HD21 1
   ATOM 2726 HD22 C ASN B 42 ? 17.13844 36.97413 -4.74840 0.559 32.89250 H ? B ? 43 HD22 1
   ATOM 2727 N . THR B 43 ? 13.71512 35.24185 -7.24935 1.000 21.98880 N ? B ? 44 N 1
   ATOM 2728 CA . THR B 43 ? 12.77184 34.29247 -7.80210 1.000 21.34329 C ? B ? 44 CA 1
   ATOM 2729 C . THR B 43 ? 11.45823 34.95478 -8.17824 1.000 21.54056 C ? B ? 44 C 1
   ATOM 2730 O . THR B 43 ? 10.87308 34.68968 -9.24270 1.000 23.05752 O ? B ? 44 O 1
   ATOM 2731 CB . THR B 43 ? 12.57417 33.20358 -6.74186 1.000 18.95170 C ? B ? 44 CB 1
   ATOM 2732 OG1 . THR B 43 ? 13.87112 32.77422 -6.31531 1.000 23.42472 O ? B ? 44 OG1 1
   ATOM 2733 CG2 . THR B 43 ? 11.80640 32.05929 -7.30409 1.000 19.77706 C ? B ? 44 CG2 1
   ATOM 2734 HA . THR B 43 ? 13.11106 33.89715 -8.62036 1.000 25.63221 H ? B ? 44 HA 1
   ATOM 2735 HB . THR B 43 ? 12.06871 33.53956 -5.98520 1.000 22.76230 H ? B ? 44 HB 1
   ATOM 2736 HG1 . THR B 43 ? 13.79811 32.15307 -5.75455 1.000 28.12993 H ? B ? 44 HG1 1
   ATOM 2737 HG21 . THR B 43 ? 11.61252 31.41471 -6.60565 1.000 23.75274 H ? B ? 44 HG21 1
   ATOM 2738 HG22 . THR B 43 ? 10.97068 32.37443 -7.68244 1.000 23.75274 H ? B ? 44 HG22 1
   ATOM 2739 HG23 . THR B 43 ? 12.32258 31.62349 -8.00019 1.000 23.75274 H ? B ? 44 HG23 1
   ATOM 2740 H B THR B 43 ? 14.08673 34.98556 -6.51735 0.441 26.40683 H ? B ? 44 H 1
   ATOM 2741 H C THR B 43 ? 14.04138 35.00113 -6.49092 0.559 26.40683 H ? B ? 44 H 1
   ATOM 2742 N . ILE B 44 ? 10.93973 35.80251 -7.29388 1.000 20.03087 N ? B ? 45 N 1
   ATOM 2743 CA . ILE B 44 ? 9.64838 36.39946 -7.55702 1.000 20.49195 C ? B ? 45 CA 1
   ATOM 2744 C . ILE B 44 ? 9.72134 37.30292 -8.77740 1.000 22.99400 C ? B ? 45 C 1
   ATOM 2745 O . ILE B 44 ? 8.82528 37.29824 -9.62629 1.000 24.83168 O ? B ? 45 O 1
   ATOM 2746 H . ILE B 44 ? 11.31007 36.03901 -6.55461 1.000 24.05731 H ? B ? 45 H 1
   ATOM 2747 HA . ILE B 44 ? 9.00828 35.69702 -7.75130 1.000 24.61061 H ? B ? 45 HA 1
   ATOM 2748 CB B ILE B 44 ? 9.14620 37.14784 -6.31231 0.189 26.17639 C ? B ? 45 CB 1
   ATOM 2749 CG1 B ILE B 44 ? 8.52857 36.13764 -5.34305 0.189 23.10198 C ? B ? 45 CG1 1
   ATOM 2750 CG2 B ILE B 44 ? 8.15438 38.21811 -6.70871 0.189 26.38165 C ? B ? 45 CG2 1
   ATOM 2751 CD1 B ILE B 44 ? 8.08966 36.74787 -4.00749 0.189 23.53163 C ? B ? 45 CD1 1
   ATOM 2752 HB B ILE B 44 ? 9.88823 37.58972 -5.87070 0.189 31.43193 H ? B ? 45 HB 1
   ATOM 2753 HG12 B ILE B 44 ? 7.74583 35.74457 -5.75983 0.189 27.74264 H ? B ? 45 HG12 1
   ATOM 2754 HG13 B ILE B 44 ? 9.18398 35.44856 -5.15195 0.189 27.74264 H ? B ? 45 HG13 1
   ATOM 2755 HG21 B ILE B 44 ? 7.69260 38.53035 -5.91488 0.189 31.67825 H ? B ? 45 HG21 1
   ATOM 2756 HG22 B ILE B 44 ? 8.63205 38.95307 -7.12411 0.189 31.67825 H ? B ? 45 HG22 1
   ATOM 2757 HG23 B ILE B 44 ? 7.51705 37.84151 -7.33551 0.189 31.67825 H ? B ? 45 HG23 1
   ATOM 2758 HD11 B ILE B 44 ? 7.99481 36.03888 -3.35233 0.189 28.25822 H ? B ? 45 HD11 1
   ATOM 2759 HD12 B ILE B 44 ? 8.76242 37.38190 -3.71371 0.189 28.25822 H ? B ? 45 HD12 1
   ATOM 2760 HD13 B ILE B 44 ? 7.24042 37.20008 -4.13081 0.189 28.25822 H ? B ? 45 HD13 1
   ATOM 2761 CB C ILE B 44 ? 9.16511 37.15293 -6.31513 0.811 26.33438 C ? B ? 45 CB 1
   ATOM 2762 CG1 C ILE B 44 ? 8.66486 36.10971 -5.32889 0.811 22.98308 C ? B ? 45 CG1 1
   ATOM 2763 CG2 C ILE B 44 ? 8.10350 38.14616 -6.70141 0.811 26.33195 C ? B ? 45 CG2 1
   ATOM 2764 CD1 C ILE B 44 ? 8.45088 36.70244 -3.88861 0.811 23.08961 C ? B ? 45 CD1 1
   ATOM 2765 HB C ILE B 44 ? 9.87854 37.66381 -5.90171 0.811 31.62152 H ? B ? 45 HB 1
   ATOM 2766 HG12 C ILE B 44 ? 7.81560 35.75980 -5.64069 0.811 27.59997 H ? B ? 45 HG12 1
   ATOM 2767 HG13 C ILE B 44 ? 9.31614 35.39353 -5.26702 0.811 27.59997 H ? B ? 45 HG13 1
   ATOM 2768 HG21 C ILE B 44 ? 7.59930 38.39316 -5.91041 0.811 31.61861 H ? B ? 45 HG21 1
   ATOM 2769 HG22 C ILE B 44 ? 8.52853 38.93102 -7.08120 0.811 31.61861 H ? B ? 45 HG22 1
   ATOM 2770 HG23 C ILE B 44 ? 7.51404 37.73986 -7.35591 0.811 31.61861 H ? B ? 45 HG23 1
   ATOM 2771 HD11 C ILE B 44 ? 8.27794 35.97530 -3.27035 0.811 27.72780 H ? B ? 45 HD11 1
   ATOM 2772 HD12 C ILE B 44 ? 9.25167 37.18029 -3.62159 0.811 27.72780 H ? B ? 45 HD12 1
   ATOM 2773 HD13 C ILE B 44 ? 7.69408 37.30895 -3.90595 0.811 27.72780 H ? B ? 45 HD13 1
   ATOM 2774 N . LYS B 45 ? 10.77132 38.07627 -8.88029 1.000 22.04947 N ? B ? 46 N 1
   ATOM 2775 CA . LYS B 45 ? 10.93139 38.92113 -10.06347 1.000 26.87707 C ? B ? 46 CA 1
   ATOM 2776 C . LYS B 45 ? 11.06499 38.08995 -11.32507 1.000 33.27147 C ? B ? 46 C 1
   ATOM 2777 O . LYS B 45 ? 10.70294 38.57221 -12.40815 1.000 33.00014 O ? B ? 46 O 1
   ATOM 2778 H . LYS B 45 ? 11.40087 38.13881 -8.29774 1.000 26.47963 H ? B ? 46 H 1
   ATOM 2779 HA . LYS B 45 ? 10.15347 39.48864 -10.18042 1.000 32.27275 H ? B ? 46 HA 1
   ATOM 2780 CB A LYS B 45 ? 12.14633 39.82710 -9.85722 0.561 35.05468 C ? B ? 46 CB 1
   ATOM 2781 CG A LYS B 45 ? 12.08301 41.18874 -10.56139 0.561 44.25459 C ? B ? 46 CG 1
   ATOM 2782 CD A LYS B 45 ? 13.29828 42.05023 -10.17240 0.561 53.15739 C ? B ? 46 CD 1
   ATOM 2783 CE A LYS B 45 ? 13.41066 42.24034 -8.65437 0.561 55.01409 C ? B ? 46 CE 1
   ATOM 2784 NZ A LYS B 45 ? 14.63926 42.98280 -8.22265 0.561 57.18776 N ? B ? 46 NZ 1
   ATOM 2785 HB2 A LYS B 45 ? 12.24160 39.99777 -8.90712 0.561 42.08588 H ? B ? 46 HB2 1
   ATOM 2786 HB3 A LYS B 45 ? 12.93115 39.36551 -10.19172 0.561 42.08588 H ? B ? 46 HB3 1
   ATOM 2787 HG2 A LYS B 45 ? 12.09053 41.05887 -11.52263 0.561 53.12578 H ? B ? 46 HG2 1
   ATOM 2788 HG3 A LYS B 45 ? 11.27508 41.65532 -10.29596 0.561 53.12578 H ? B ? 46 HG3 1
   ATOM 2789 HD2 A LYS B 45 ? 14.10864 41.61723 -10.48341 0.561 63.80913 H ? B ? 46 HD2 1
   ATOM 2790 HD3 A LYS B 45 ? 13.21222 42.92579 -10.58092 0.561 63.80913 H ? B ? 46 HD3 1
   ATOM 2791 HE2 A LYS B 45 ? 12.63984 42.74149 -8.34518 0.561 66.03717 H ? B ? 46 HE2 1
   ATOM 2792 HE3 A LYS B 45 ? 13.43025 41.36752 -8.23163 0.561 66.03717 H ? B ? 46 HE3 1
   ATOM 2793 HZ1 A LYS B 45 ? 14.71905 42.95026 -7.33683 0.561 68.64558 H ? B ? 46 HZ1 1
   ATOM 2794 HZ2 A LYS B 45 ? 15.36166 42.61639 -8.59138 0.561 68.64558 H ? B ? 46 HZ2 1
   ATOM 2795 HZ3 A LYS B 45 ? 14.58550 43.83407 -8.47672 0.561 68.64558 H ? B ? 46 HZ3 1
   ATOM 2796 CB B LYS B 45 ? 12.12826 39.84369 -9.89551 0.439 35.09589 C ? B ? 46 CB 1
   ATOM 2797 CG B LYS B 45 ? 12.13747 40.98571 -10.91511 0.439 43.28976 C ? B ? 46 CG 1
   ATOM 2798 CD B LYS B 45 ? 13.15708 42.04182 -10.53377 0.439 52.70487 C ? B ? 46 CD 1
   ATOM 2799 CE B LYS B 45 ? 14.55240 41.43220 -10.56352 0.439 53.19182 C ? B ? 46 CE 1
   ATOM 2800 NZ B LYS B 45 ? 15.67045 42.39754 -10.32434 0.439 53.34011 N ? B ? 46 NZ 1
   ATOM 2801 HB2 B LYS B 45 ? 12.10545 40.23304 -9.00737 0.439 42.13533 H ? B ? 46 HB2 1
   ATOM 2802 HB3 B LYS B 45 ? 12.94266 39.32971 -10.01161 0.439 42.13533 H ? B ? 46 HB3 1
   ATOM 2803 HG2 B LYS B 45 ? 12.36873 40.63669 -11.79009 0.439 51.96798 H ? B ? 46 HG2 1
   ATOM 2804 HG3 B LYS B 45 ? 11.26118 41.40062 -10.94443 0.439 51.96798 H ? B ? 46 HG3 1
   ATOM 2805 HD2 B LYS B 45 ? 13.12230 42.77655 -11.16612 0.439 63.26611 H ? B ? 46 HD2 1
   ATOM 2806 HD3 B LYS B 45 ? 12.97565 42.36632 -9.63784 0.439 63.26611 H ? B ? 46 HD3 1
   ATOM 2807 HE2 B LYS B 45 ? 14.60513 40.75105 -9.87493 0.439 63.85045 H ? B ? 46 HE2 1
   ATOM 2808 HE3 B LYS B 45 ? 14.69525 41.03351 -11.43618 0.439 63.85045 H ? B ? 46 HE3 1
   ATOM 2809 HZ1 B LYS B 45 ? 16.44517 41.96155 -10.28171 0.439 64.02840 H ? B ? 46 HZ1 1
   ATOM 2810 HZ2 B LYS B 45 ? 15.70841 42.98976 -10.98761 0.439 64.02840 H ? B ? 46 HZ2 1
   ATOM 2811 HZ3 B LYS B 45 ? 15.54008 42.83044 -9.55772 0.439 64.02840 H ? B ? 46 HZ3 1
   ATOM 2812 N A ASN B 46 ? 11.54784 36.84240 -11.21879 0.457 26.32754 N ? B ? 47 N 1
   ATOM 2813 CA A ASN B 46 ? 11.71319 35.97290 -12.37461 0.457 28.72890 C ? B ? 47 CA 1
   ATOM 2814 C A ASN B 46 ? 10.43080 35.26860 -12.78989 0.457 30.50873 C ? B ? 47 C 1
   ATOM 2815 O A ASN B 46 ? 10.44894 34.50340 -13.76590 0.457 32.19509 O ? B ? 47 O 1
   ATOM 2816 CB A ASN B 46 ? 12.77234 34.90885 -12.09978 0.457 27.93397 C ? B ? 47 CB 1
   ATOM 2817 CG A ASN B 46 ? 14.16310 35.45245 -12.13739 0.457 28.37251 C ? B ? 47 CG 1
   ATOM 2818 OD1 A ASN B 46 ? 14.46111 36.36996 -12.90103 0.457 30.79187 O ? B ? 47 OD1 1
   ATOM 2819 ND2 A ASN B 46 ? 15.03732 34.89624 -11.29732 0.457 26.77192 N ? B ? 47 ND2 1
   ATOM 2820 H A ASN B 46 ? 11.78710 36.48005 -10.47646 0.457 31.61332 H ? B ? 47 H 1
   ATOM 2821 HA A ASN B 46 ? 12.01385 36.52780 -13.11121 0.457 34.49495 H ? B ? 47 HA 1
   ATOM 2822 HB2 A ASN B 46 ? 12.62123 34.53303 -11.21840 0.457 33.54103 H ? B ? 47 HB2 1
   ATOM 2823 HB3 A ASN B 46 ? 12.70395 34.21384 -12.77297 0.457 33.54103 H ? B ? 47 HB3 1
   ATOM 2824 HD21 A ASN B 46 ? 15.85154 35.17249 -11.27894 0.457 32.14657 H ? B ? 47 HD21 1
   ATOM 2825 HD22 A ASN B 46 ? 14.78673 34.26139 -10.77408 0.457 32.14657 H ? B ? 47 HD22 1
   ATOM 2826 N C ASN B 46 ? 11.53519 36.83217 -11.20860 0.543 26.26757 N ? B ? 47 N 1
   ATOM 2827 CA C ASN B 46 ? 11.69973 35.95326 -12.35657 0.543 28.72381 C ? B ? 47 CA 1
   ATOM 2828 C C ASN B 46 ? 10.40657 35.25952 -12.77861 0.543 30.54980 C ? B ? 47 C 1
   ATOM 2829 O C ASN B 46 ? 10.37544 34.63704 -13.85205 0.543 32.55057 O ? B ? 47 O 1
   ATOM 2830 CB C ASN B 46 ? 12.74280 34.86734 -12.07618 0.543 27.93681 C ? B ? 47 CB 1
   ATOM 2831 CG C ASN B 46 ? 14.11479 35.41530 -11.72681 0.543 29.01171 C ? B ? 47 CG 1
   ATOM 2832 OD1 C ASN B 46 ? 14.45632 36.58523 -11.98184 0.543 27.12570 O ? B ? 47 OD1 1
   ATOM 2833 ND2 C ASN B 46 ? 14.92081 34.55357 -11.11435 0.543 25.21166 N ? B ? 47 ND2 1
   ATOM 2834 H C ASN B 46 ? 11.76522 36.47108 -10.46275 0.543 31.54135 H ? B ? 47 H 1
   ATOM 2835 HA C ASN B 46 ? 12.01730 36.50334 -13.08969 0.543 34.48884 H ? B ? 47 HA 1
   ATOM 2836 HB2 C ASN B 46 ? 12.43999 34.32875 -11.32843 0.543 33.54443 H ? B ? 47 HB2 1
   ATOM 2837 HB3 C ASN B 46 ? 12.83779 34.31362 -12.86692 0.543 33.54443 H ? B ? 47 HB3 1
   ATOM 2838 HD21 C ASN B 46 ? 15.71422 34.79448 -10.88618 0.543 30.27426 H ? B ? 47 HD21 1
   ATOM 2839 HD22 C ASN B 46 ? 14.64881 33.75520 -10.94632 0.543 30.27426 H ? B ? 47 HD22 1
   ATOM 2840 N A ILE B 47 ? 9.33171 35.47393 -12.07769 0.457 26.75554 N ? B ? 48 N 1
   ATOM 2841 CA A ILE B 47 ? 8.03579 34.95940 -12.49611 0.457 30.68410 C ? B ? 48 CA 1
   ATOM 2842 C A ILE B 47 ? 7.44717 35.99643 -13.45285 0.457 33.54803 C ? B ? 48 C 1
   ATOM 2843 O A ILE B 47 ? 7.04029 37.08069 -13.03507 0.457 34.47158 O ? B ? 48 O 1
   ATOM 2844 CB A ILE B 47 ? 7.12423 34.70224 -11.29277 0.457 28.75023 C ? B ? 48 CB 1
   ATOM 2845 CG1 A ILE B 47 ? 7.79734 33.67785 -10.36826 0.457 27.35668 C ? B ? 48 CG1 1
   ATOM 2846 CG2 A ILE B 47 ? 5.76429 34.20136 -11.73314 0.457 33.21206 C ? B ? 48 CG2 1
   ATOM 2847 CD1 A ILE B 47 ? 7.06273 33.43842 -9.10379 0.457 25.40179 C ? B ? 48 CD1 1
   ATOM 2848 H A ILE B 47 ? 9.31051 35.91385 -11.33903 0.457 32.12692 H ? B ? 48 H 1
   ATOM 2849 HA A ILE B 47 ? 8.13790 34.11916 -12.96989 0.457 36.84118 H ? B ? 48 HA 1
   ATOM 2850 HB A ILE B 47 ? 6.99024 35.53720 -10.81759 0.457 34.52054 H ? B ? 48 HB 1
   ATOM 2851 HG12 A ILE B 47 ? 7.86301 32.83112 -10.83693 0.457 32.84828 H ? B ? 48 HG12 1
   ATOM 2852 HG13 A ILE B 47 ? 8.68320 33.99980 -10.13914 0.457 32.84828 H ? B ? 48 HG13 1
   ATOM 2853 HG21 A ILE B 47 ? 5.22137 34.02997 -10.94779 0.457 39.87474 H ? B ? 48 HG21 1
   ATOM 2854 HG22 A ILE B 47 ? 5.34237 34.87775 -12.28575 0.457 39.87474 H ? B ? 48 HG22 1
   ATOM 2855 HG23 A ILE B 47 ? 5.87850 33.38306 -12.24132 0.457 39.87474 H ? B ? 48 HG23 1
   ATOM 2856 HD11 A ILE B 47 ? 7.63919 32.95696 -8.48997 0.457 30.50241 H ? B ? 48 HD11 1
   ATOM 2857 HD12 A ILE B 47 ? 6.80957 34.29215 -8.71913 0.457 30.50241 H ? B ? 48 HD12 1
   ATOM 2858 HD13 A ILE B 47 ? 6.26976 32.91309 -9.29386 0.457 30.50241 H ? B ? 48 HD13 1
   ATOM 2859 N C ILE B 47 ? 9.35209 35.31015 -11.96831 0.543 26.38983 N ? B ? 48 N 1
   ATOM 2860 CA C ILE B 47 ? 8.07009 34.76390 -12.38226 0.543 28.74223 C ? B ? 48 CA 1
   ATOM 2861 C C ILE B 47 ? 7.53409 35.61013 -13.53391 0.543 33.23515 C ? B ? 48 C 1
   ATOM 2862 O C ILE B 47 ? 7.50068 36.84409 -13.45327 0.543 32.16215 O ? B ? 48 O 1
   ATOM 2863 CB C ILE B 47 ? 7.09706 34.74519 -11.19696 0.543 28.64406 C ? B ? 48 CB 1
   ATOM 2864 CG1 C ILE B 47 ? 7.68679 33.91303 -10.04166 0.543 26.87433 C ? B ? 48 CG1 1
   ATOM 2865 CG2 C ILE B 47 ? 5.73716 34.18761 -11.58331 0.543 33.92115 C ? B ? 48 CG2 1
   ATOM 2866 CD1 C ILE B 47 ? 6.89653 33.97158 -8.81177 0.543 25.12403 C ? B ? 48 CD1 1
   ATOM 2867 H C ILE B 47 ? 9.35566 35.65367 -11.17991 0.543 31.68806 H ? B ? 48 H 1
   ATOM 2868 HA C ILE B 47 ? 8.18195 33.85173 -12.69263 0.543 34.51094 H ? B ? 48 HA 1
   ATOM 2869 HB C ILE B 47 ? 6.97416 35.66470 -10.91359 0.543 34.39314 H ? B ? 48 HB 1
   ATOM 2870 HG12 C ILE B 47 ? 7.73533 32.98472 -10.31876 0.543 32.26946 H ? B ? 48 HG12 1
   ATOM 2871 HG13 C ILE B 47 ? 8.57517 34.24570 -9.83916 0.543 32.26946 H ? B ? 48 HG13 1
   ATOM 2872 HG21 C ILE B 47 ? 5.17026 34.16437 -10.79655 0.543 40.72564 H ? B ? 48 HG21 1
   ATOM 2873 HG22 C ILE B 47 ? 5.34162 34.75994 -12.25924 0.543 40.72564 H ? B ? 48 HG22 1
   ATOM 2874 HG23 C ILE B 47 ? 5.85183 33.29091 -11.93499 0.543 40.72564 H ? B ? 48 HG23 1
   ATOM 2875 HD11 C ILE B 47 ? 7.41653 33.59609 -8.08409 0.543 30.16910 H ? B ? 48 HD11 1
   ATOM 2876 HD12 C ILE B 47 ? 6.67924 34.89723 -8.61978 0.543 30.16910 H ? B ? 48 HD12 1
   ATOM 2877 HD13 C ILE B 47 ? 6.08209 33.45933 -8.93502 0.543 30.16910 H ? B ? 48 HD13 1
   ATOM 2878 N A LYS B 48 ? 7.43661 35.68032 -14.74516 0.457 35.84350 N ? B ? 49 N 1
   ATOM 2879 CA A LYS B 48 ? 6.98225 36.66208 -15.72549 0.457 39.08480 C ? B ? 49 CA 1
   ATOM 2880 C A LYS B 48 ? 5.49075 36.95033 -15.57939 0.457 41.24360 C ? B ? 49 C 1
   ATOM 2881 O A LYS B 48 ? 5.06412 38.10046 -15.72462 0.457 41.31828 O ? B ? 49 O 1
   ATOM 2882 CB A LYS B 48 ? 7.29942 36.17964 -17.14077 0.457 47.38595 C ? B ? 49 CB 1
   ATOM 2883 CG A LYS B 48 ? 8.75604 36.36540 -17.55737 0.457 48.12180 C ? B ? 49 CG 1
   ATOM 2884 CD A LYS B 48 ? 8.93481 36.06654 -19.04380 0.457 59.44859 C ? B ? 49 CD 1
   ATOM 2885 CE A LYS B 48 ? 10.31445 36.48065 -19.54567 0.457 62.63136 C ? B ? 49 CE 1
   ATOM 2886 NZ A LYS B 48 ? 10.44741 36.30850 -21.02516 0.457 68.01983 N ? B ? 49 NZ 1
   ATOM 2887 H A LYS B 48 ? 7.68102 34.92383 -15.07315 0.457 43.03247 H ? B ? 49 H 1
   ATOM 2888 HA A LYS B 48 ? 7.46234 37.49155 -15.57582 0.457 46.92203 H ? B ? 49 HA 1
   ATOM 2889 HB2 A LYS B 48 ? 7.09617 35.23289 -17.19784 0.457 56.88341 H ? B ? 49 HB2 1
   ATOM 2890 HB3 A LYS B 48 ? 6.74934 36.67540 -17.76730 0.457 56.88341 H ? B ? 49 HB3 1
   ATOM 2891 HG2 A LYS B 48 ? 9.02600 37.28242 -17.39277 0.457 57.76642 H ? B ? 49 HG2 1
   ATOM 2892 HG3 A LYS B 48 ? 9.31809 35.75815 -17.05117 0.457 57.76642 H ? B ? 49 HG3 1
   ATOM 2893 HD2 A LYS B 48 ? 8.83136 35.11369 -19.19307 0.457 71.35857 H ? B ? 49 HD2 1
   ATOM 2894 HD3 A LYS B 48 ? 8.26830 36.55605 -19.55079 0.457 71.35857 H ? B ? 49 HD3 1
   ATOM 2895 HE2 A LYS B 48 ? 10.46337 37.41570 -19.33492 0.457 75.17789 H ? B ? 49 HE2 1
   ATOM 2896 HE3 A LYS B 48 ? 10.98866 35.93208 -19.11508 0.457 75.17789 H ? B ? 49 HE3 1
   ATOM 2897 HZ1 A LYS B 48 ? 11.26475 36.54429 -21.28682 0.457 81.64406 H ? B ? 49 HZ1 1
   ATOM 2898 HZ2 A LYS B 48 ? 10.30746 35.45788 -21.24643 0.457 81.64406 H ? B ? 49 HZ2 1
   ATOM 2899 HZ3 A LYS B 48 ? 9.85122 36.81820 -21.44572 0.457 81.64406 H ? B ? 49 HZ3 1
   ATOM 2900 N C LYS B 48 ? 7.11986 34.95766 -14.60911 0.543 35.66946 N ? B ? 49 N 1
   ATOM 2901 CA C LYS B 48 ? 6.57342 35.69997 -15.73923 0.543 42.09836 C ? B ? 49 CA 1
   ATOM 2902 C C LYS B 48 ? 5.08201 35.96970 -15.59076 0.543 41.03135 C ? B ? 49 C 1
   ATOM 2903 O C LYS B 48 ? 4.62654 37.07387 -15.90568 0.543 42.96777 O ? B ? 49 O 1
   ATOM 2904 CB C LYS B 48 ? 6.83647 34.95428 -17.04577 0.543 46.42319 C ? B ? 49 CB 1
   ATOM 2905 CG C LYS B 48 ? 8.28819 34.96872 -17.48489 0.543 47.61383 C ? B ? 49 CG 1
   ATOM 2906 CD C LYS B 48 ? 8.39520 34.52100 -18.93323 0.543 64.58928 C ? B ? 49 CD 1
   ATOM 2907 CE C LYS B 48 ? 9.78710 34.71029 -19.48083 0.543 64.01106 C ? B ? 49 CE 1
   ATOM 2908 NZ C LYS B 48 ? 9.81188 34.44982 -20.95083 0.543 63.77302 N ? B ? 49 NZ 1
   ATOM 2909 H C LYS B 48 ? 7.14313 34.10378 -14.70887 0.543 42.82362 H ? B ? 49 H 1
   ATOM 2910 HA C LYS B 48 ? 7.02831 36.55514 -15.79084 0.543 50.53830 H ? B ? 49 HA 1
   ATOM 2911 HB2 C LYS B 48 ? 6.57168 34.02791 -16.93338 0.543 55.72809 H ? B ? 49 HB2 1
   ATOM 2912 HB3 C LYS B 48 ? 6.31146 35.36633 -17.74966 0.543 55.72809 H ? B ? 49 HB3 1
   ATOM 2913 HG2 C LYS B 48 ? 8.64400 35.86796 -17.40969 0.543 57.15686 H ? B ? 49 HG2 1
   ATOM 2914 HG3 C LYS B 48 ? 8.80349 34.36072 -16.93198 0.543 57.15686 H ? B ? 49 HG3 1
   ATOM 2915 HD2 C LYS B 48 ? 8.17139 33.57913 -18.99386 0.543 77.52740 H ? B ? 49 HD2 1
   ATOM 2916 HD3 C LYS B 48 ? 7.78299 35.04302 -19.47508 0.543 77.52740 H ? B ? 49 HD3 1
   ATOM 2917 HE2 C LYS B 48 ? 10.07659 35.62266 -19.32373 0.543 76.83354 H ? B ? 49 HE2 1
   ATOM 2918 HE3 C LYS B 48 ? 10.39390 34.09032 -19.04686 0.543 76.83354 H ? B ? 49 HE3 1
   ATOM 2919 HZ1 C LYS B 48 ? 10.64351 34.52369 -21.25909 0.543 76.54789 H ? B ? 49 HZ1 1
   ATOM 2920 HZ2 C LYS B 48 ? 9.51319 33.62858 -21.11953 0.543 76.54789 H ? B ? 49 HZ2 1
   ATOM 2921 HZ3 C LYS B 48 ? 9.29408 35.03787 -21.37294 0.543 76.54789 H ? B ? 49 HZ3 1
   ATOM 2922 N A ASP B 49 ? 4.68991 35.92494 -15.27787 0.457 40.96332 N ? B ? 50 N 1
   ATOM 2923 CA A ASP B 49 ? 3.23992 36.05112 -15.10370 0.457 43.78044 C ? B ? 50 CA 1
   ATOM 2924 C A ASP B 49 ? 2.94823 36.50721 -13.67576 0.457 49.10126 C ? B ? 50 C 1
   ATOM 2925 O A ASP B 49 ? 3.00526 35.71695 -12.73006 0.457 45.49355 O ? B ? 50 O 1
   ATOM 2926 CB A ASP B 49 ? 2.56387 34.71637 -15.40699 0.457 49.68037 C ? B ? 50 CB 1
   ATOM 2927 CG A ASP B 49 ? 1.05516 34.76724 -15.26698 0.457 53.21049 C ? B ? 50 CG 1
   ATOM 2928 OD1 A ASP B 49 ? 0.51139 35.88748 -15.22737 0.457 50.50289 O ? B ? 50 OD1 1
   ATOM 2929 OD2 A ASP B 49 ? 0.42461 33.68319 -15.19473 0.457 49.90353 O ? B ? 50 OD2 1
   ATOM 2930 H A ASP B 49 ? 4.97135 35.12012 -15.16537 0.457 49.17625 H ? B ? 50 H 1
   ATOM 2931 HA A ASP B 49 ? 2.89730 36.72684 -15.70943 0.457 52.55680 H ? B ? 50 HA 1
   ATOM 2932 HB2 A ASP B 49 ? 2.77029 34.45926 -16.31923 0.457 59.63671 H ? B ? 50 HB2 1
   ATOM 2933 HB3 A ASP B 49 ? 2.89831 34.04690 -14.78985 0.457 59.63671 H ? B ? 50 HB3 1
   ATOM 2934 N C ASP B 49 ? 4.31731 34.99232 -15.09939 0.543 42.35695 N ? B ? 50 N 1
   ATOM 2935 CA C ASP B 49 ? 2.88044 35.16671 -14.87101 0.543 46.73447 C ? B ? 50 CA 1
   ATOM 2936 C C ASP B 49 ? 2.69845 35.74640 -13.47344 0.543 49.21810 C ? B ? 50 C 1
   ATOM 2937 O C ASP B 49 ? 2.56475 35.01757 -12.49176 0.543 45.46131 O ? B ? 50 O 1
   ATOM 2938 CB C ASP B 49 ? 2.14043 33.84274 -15.02996 0.543 50.67930 C ? B ? 50 CB 1
   ATOM 2939 CG C ASP B 49 ? 0.63373 34.00221 -14.93557 0.543 50.87638 C ? B ? 50 CG 1
   ATOM 2940 OD1 C ASP B 49 ? 0.17498 35.14247 -14.72385 0.543 50.16422 O ? B ? 50 OD1 1
   ATOM 2941 OD2 C ASP B 49 ? -0.08253 32.99051 -15.06702 0.543 48.72870 O ? B ? 50 OD2 1
   ATOM 2942 H C ASP B 49 ? 4.61001 34.21167 -14.88843 0.543 50.84860 H ? B ? 50 H 1
   ATOM 2943 HA C ASP B 49 ? 2.52522 35.79403 -15.52000 0.543 56.10163 H ? B ? 50 HA 1
   ATOM 2944 HB2 C ASP B 49 ? 2.34903 33.46556 -15.89894 0.543 60.83543 H ? B ? 50 HB2 1
   ATOM 2945 HB3 C ASP B 49 ? 2.42309 33.23560 -14.32826 0.543 60.83543 H ? B ? 50 HB3 1
   ATOM 2946 N A LYS B 50 ? 2.61268 37.78154 -13.51874 0.457 46.26147 N ? B ? 51 N 1
   ATOM 2947 CA A LYS B 50 ? 2.34671 38.35234 -12.19946 0.457 50.01625 C ? B ? 51 CA 1
   ATOM 2948 C A LYS B 50 ? 0.99196 37.93391 -11.60130 0.457 56.48716 C ? B ? 51 C 1
   ATOM 2949 O A LYS B 50 ? 0.62829 38.51680 -10.56714 0.457 56.35505 O ? B ? 51 O 1
   ATOM 2950 CB A LYS B 50 ? 2.42508 39.87446 -12.27658 0.457 45.70269 C ? B ? 51 CB 1
   ATOM 2951 CG A LYS B 50 ? 3.71090 40.39081 -12.89830 0.457 48.76114 C ? B ? 51 CG 1
   ATOM 2952 CD A LYS B 50 ? 4.93184 39.95155 -12.09078 0.457 50.02732 C ? B ? 51 CD 1
   ATOM 2953 CE A LYS B 50 ? 6.22422 40.54472 -12.64937 0.457 45.95430 C ? B ? 51 CE 1
   ATOM 2954 NZ A LYS B 50 ? 6.52375 40.04577 -14.02292 0.457 54.81100 N ? B ? 51 NZ 1
   ATOM 2955 H A LYS B 50 ? 2.53113 38.34295 -14.16509 0.457 55.53403 H ? B ? 51 H 1
   ATOM 2956 HA A LYS B 50 ? 3.03343 38.03559 -11.59202 0.457 60.03977 H ? B ? 51 HA 1
   ATOM 2957 HB2 A LYS B 50 ? 1.68549 40.19778 -12.81452 0.457 54.86350 H ? B ? 51 HB2 1
   ATOM 2958 HB3 A LYS B 50 ? 2.36473 40.23558 -11.37834 0.457 54.86350 H ? B ? 51 HB3 1
   ATOM 2959 HG2 A LYS B 50 ? 3.79715 40.04000 -13.79852 0.457 58.53364 H ? B ? 51 HG2 1
   ATOM 2960 HG3 A LYS B 50 ? 3.69147 41.36036 -12.92051 0.457 58.53364 H ? B ? 51 HG3 1
   ATOM 2961 HD2 A LYS B 50 ? 4.83283 40.24941 -11.17297 0.457 60.05304 H ? B ? 51 HD2 1
   ATOM 2962 HD3 A LYS B 50 ? 5.00407 38.98468 -12.11983 0.457 60.05304 H ? B ? 51 HD3 1
   ATOM 2963 HE2 A LYS B 50 ? 6.14031 41.51023 -12.68998 0.457 55.16542 H ? B ? 51 HE2 1
   ATOM 2964 HE3 A LYS B 50 ? 6.96337 40.29999 -12.07086 0.457 55.16542 H ? B ? 51 HE3 1
   ATOM 2965 HZ1 A LYS B 50 ? 7.27463 40.41642 -14.32441 0.457 65.79347 H ? B ? 51 HZ1 1
   ATOM 2966 HZ2 A LYS B 50 ? 6.62288 39.16139 -14.01064 0.457 65.79347 H ? B ? 51 HZ2 1
   ATOM 2967 HZ3 A LYS B 50 ? 5.85710 40.25406 -14.57455 0.457 65.79347 H ? B ? 51 HZ3 1
   ATOM 2968 N C LYS B 50 ? 2.70340 37.08226 -13.39290 0.543 46.66612 N ? B ? 51 N 1
   ATOM 2969 CA C LYS B 50 ? 2.56112 37.77934 -12.12131 0.543 50.24765 C ? B ? 51 CA 1
   ATOM 2970 C C LYS B 50 ? 1.24867 37.45462 -11.42537 0.543 55.85749 C ? B ? 51 C 1
   ATOM 2971 O C LYS B 50 ? 1.14591 37.63047 -10.20551 0.543 53.38591 O ? B ? 51 O 1
   ATOM 2972 CB C LYS B 50 ? 2.68528 39.28589 -12.36020 0.543 44.98659 C ? B ? 51 CB 1
   ATOM 2973 CG C LYS B 50 ? 3.94842 39.66783 -13.13936 0.543 47.33785 C ? B ? 51 CG 1
   ATOM 2974 CD C LYS B 50 ? 5.20946 39.08573 -12.47224 0.543 44.10985 C ? B ? 51 CD 1
   ATOM 2975 CE C LYS B 50 ? 6.48172 39.84123 -12.87287 0.543 44.09134 C ? B ? 51 CE 1
   ATOM 2976 NZ C LYS B 50 ? 7.70317 39.38525 -12.14099 0.543 36.72031 N ? B ? 51 NZ 1
   ATOM 2977 H C LYS B 50 ? 2.78862 37.60822 -14.06796 0.543 56.01961 H ? B ? 51 H 1
   ATOM 2978 HA C LYS B 50 ? 3.27360 37.50605 -11.52248 0.543 60.31745 H ? B ? 51 HA 1
   ATOM 2979 HB2 C LYS B 50 ? 1.91692 39.58796 -12.86940 0.543 54.00417 H ? B ? 51 HB2 1
   ATOM 2980 HB3 C LYS B 50 ? 2.71413 39.73893 -11.50299 0.543 54.00417 H ? B ? 51 HB3 1
   ATOM 2981 HG2 C LYS B 50 ? 3.88944 39.31701 -14.04177 0.543 56.82569 H ? B ? 51 HG2 1
   ATOM 2982 HG3 C LYS B 50 ? 4.03283 40.63384 -13.16381 0.543 56.82569 H ? B ? 51 HG3 1
   ATOM 2983 HD2 C LYS B 50 ? 5.11525 39.14393 -11.50858 0.543 52.95209 H ? B ? 51 HD2 1
   ATOM 2984 HD3 C LYS B 50 ? 5.31221 38.15915 -12.74017 0.543 52.95209 H ? B ? 51 HD3 1
   ATOM 2985 HE2 C LYS B 50 ? 6.63832 39.71018 -13.82113 0.543 52.92987 H ? B ? 51 HE2 1
   ATOM 2986 HE3 C LYS B 50 ? 6.35825 40.78468 -12.68428 0.543 52.92987 H ? B ? 51 HE3 1
   ATOM 2987 HZ1 C LYS B 50 ? 8.30909 40.03693 -12.12435 0.543 44.08464 H ? B ? 51 HZ1 1
   ATOM 2988 HZ2 C LYS B 50 ? 7.49257 39.16525 -11.30472 0.543 44.08464 H ? B ? 51 HZ2 1
   ATOM 2989 HZ3 C LYS B 50 ? 8.05388 38.67508 -12.54689 0.543 44.08464 H ? B ? 51 HZ3 1
   ATOM 2990 N . ALA B 51 ? 0.24152 36.98626 -12.16544 1.000 62.28525 N ? B ? 52 N 1
   ATOM 2991 CA . ALA B 51 ? -0.97177 36.51904 -11.51228 1.000 58.68097 C ? B ? 52 CA 1
   ATOM 2992 C . ALA B 51 ? -0.65274 35.45727 -10.47649 1.000 56.52640 C ? B ? 52 C 1
   ATOM 2993 O . ALA B 51 ? -1.38228 35.32042 -9.49498 1.000 52.45756 O ? B ? 52 O 1
   ATOM 2994 CB . ALA B 51 ? -1.96271 35.95186 -12.53398 1.000 56.12094 C ? B ? 52 CB 1
   ATOM 2995 HA . ALA B 51 ? -1.39970 37.27428 -11.07938 1.000 70.43743 H ? B ? 52 HA 1
   ATOM 2996 HB1 . ALA B 51 ? -2.75583 35.64453 -12.06771 1.000 67.36539 H ? B ? 52 HB1 1
   ATOM 2997 HB2 . ALA B 51 ? -2.19949 36.64935 -13.16513 1.000 67.36539 H ? B ? 52 HB2 1
   ATOM 2998 HB3 . ALA B 51 ? -1.54556 35.21098 -13.00087 1.000 67.36539 H ? B ? 52 HB3 1
   ATOM 2999 H A ALA B 51 ? 0.41381 36.60464 -12.91663 0.457 74.76257 H ? B ? 52 H 1
   ATOM 3000 H C ALA B 51 ? 0.23906 36.93133 -13.02368 0.543 74.76257 H ? B ? 52 H 1
   ATOM 3001 N . VAL B 52 ? 0.42963 34.70034 -10.68250 1.000 49.82186 N ? B ? 53 N 1
   ATOM 3002 CA . VAL B 52 ? 0.75580 33.58378 -9.80375 1.000 55.95903 C ? B ? 53 CA 1
   ATOM 3003 C . VAL B 52 ? 1.09328 34.08854 -8.40818 1.000 44.01891 C ? B ? 53 C 1
   ATOM 3004 O . VAL B 52 ? 0.57799 33.59092 -7.40607 1.000 43.13664 O ? B ? 53 O 1
   ATOM 3005 H . VAL B 52 ? 0.98941 34.81517 -11.32520 1.000 59.80650 H ? B ? 53 H 1
   ATOM 3006 HA . VAL B 52 ? -0.02197 33.00807 -9.73647 1.000 67.17110 H ? B ? 53 HA 1
   ATOM 3007 CB A VAL B 52 ? 1.91856 32.75513 -10.37836 0.520 53.35700 C ? B ? 53 CB 1
   ATOM 3008 CG1 A VAL B 52 ? 2.42757 31.78604 -9.31240 0.520 43.97427 C ? B ? 53 CG1 1
   ATOM 3009 CG2 A VAL B 52 ? 1.49566 32.01568 -11.62958 0.520 54.16986 C ? B ? 53 CG2 1
   ATOM 3010 HB A VAL B 52 ? 2.64217 33.34959 -10.63114 0.520 64.04867 H ? B ? 53 HB 1
   ATOM 3011 HG11 A VAL B 52 ? 2.90186 31.05976 -9.74651 0.520 52.78939 H ? B ? 53 HG11 1
   ATOM 3012 HG12 A VAL B 52 ? 3.02549 32.26055 -8.71388 0.520 52.78939 H ? B ? 53 HG12 1
   ATOM 3013 HG13 A VAL B 52 ? 1.67096 31.43692 -8.81585 0.520 52.78939 H ? B ? 53 HG13 1
   ATOM 3014 HG21 A VAL B 52 ? 2.24710 31.49909 -11.96031 0.520 65.02409 H ? B ? 53 HG21 1
   ATOM 3015 HG22 A VAL B 52 ? 0.75771 31.42461 -11.41290 0.520 65.02409 H ? B ? 53 HG22 1
   ATOM 3016 HG23 A VAL B 52 ? 1.21749 32.66051 -12.29869 0.520 65.02409 H ? B ? 53 HG23 1
   ATOM 3017 CB B VAL B 52 ? 1.91610 32.76096 -10.39436 0.480 53.28046 C ? B ? 53 CB 1
   ATOM 3018 CG1 B VAL B 52 ? 1.97199 31.39694 -9.75711 0.480 49.85315 C ? B ? 53 CG1 1
   ATOM 3019 CG2 B VAL B 52 ? 1.78959 32.64315 -11.90803 0.480 53.31530 C ? B ? 53 CG2 1
   ATOM 3020 HB B VAL B 52 ? 2.74837 33.22116 -10.20350 0.480 63.95682 H ? B ? 53 HB 1
   ATOM 3021 HG11 B VAL B 52 ? 2.70251 30.89435 -10.15036 0.480 59.84404 H ? B ? 53 HG11 1
   ATOM 3022 HG12 B VAL B 52 ? 2.11675 31.49959 -8.80348 0.480 59.84404 H ? B ? 53 HG12 1
   ATOM 3023 HG13 B VAL B 52 ? 1.13186 30.93912 -9.91676 0.480 59.84404 H ? B ? 53 HG13 1
   ATOM 3024 HG21 B VAL B 52 ? 2.29990 31.87500 -12.20875 0.480 63.99862 H ? B ? 53 HG21 1
   ATOM 3025 HG22 B VAL B 52 ? 0.85430 32.52987 -12.13889 0.480 63.99862 H ? B ? 53 HG22 1
   ATOM 3026 HG23 B VAL B 52 ? 2.13589 33.45131 -12.31772 0.480 63.99862 H ? B ? 53 HG23 1
   ATOM 3027 N . ILE B 53 ? 2.02266 35.03005 -8.31979 1.000 43.71152 N ? B ? 54 N 1
   ATOM 3028 CA . ILE B 53 ? 2.39934 35.50736 -6.99995 1.000 48.80017 C ? B ? 54 CA 1
   ATOM 3029 C . ILE B 53 ? 1.25621 36.29749 -6.39378 1.000 43.28759 C ? B ? 54 C 1
   ATOM 3030 O . ILE B 53 ? 1.07004 36.29364 -5.18626 1.000 39.61114 O ? B ? 54 O 1
   ATOM 3031 CB . ILE B 53 ? 3.69655 36.32915 -7.07606 1.000 51.94874 C ? B ? 54 CB 1
   ATOM 3032 CG1 . ILE B 53 ? 4.90022 35.38539 -6.90842 1.000 48.52249 C ? B ? 54 CG1 1
   ATOM 3033 CG2 . ILE B 53 ? 3.73840 37.38488 -5.99082 1.000 62.22120 C ? B ? 54 CG2 1
   ATOM 3034 CD1 . ILE B 53 ? 5.12234 34.86831 -5.47030 1.000 42.83521 C ? B ? 54 CD1 1
   ATOM 3035 H . ILE B 53 ? 2.43372 35.39423 -8.98161 1.000 52.47408 H ? B ? 54 H 1
   ATOM 3036 HA . ILE B 53 ? 2.57761 34.74698 -6.42468 1.000 58.58047 H ? B ? 54 HA 1
   ATOM 3037 HB . ILE B 53 ? 3.72783 36.77124 -7.93890 1.000 62.35875 H ? B ? 54 HB 1
   ATOM 3038 HG12 . ILE B 53 ? 4.76710 34.61232 -7.47897 1.000 58.24726 H ? B ? 54 HG12 1
   ATOM 3039 HG13 . ILE B 53 ? 5.70307 35.86008 -7.17489 1.000 58.24726 H ? B ? 54 HG13 1
   ATOM 3040 HG21 . ILE B 53 ? 4.56690 37.88354 -6.06712 1.000 74.68571 H ? B ? 54 HG21 1
   ATOM 3041 HG22 . ILE B 53 ? 2.98175 37.98166 -6.10144 1.000 74.68571 H ? B ? 54 HG22 1
   ATOM 3042 HG23 . ILE B 53 ? 3.69273 36.94981 -5.12507 1.000 74.68571 H ? B ? 54 HG23 1
   ATOM 3043 HD11 . ILE B 53 ? 5.89712 34.28478 -5.46066 1.000 51.42252 H ? B ? 54 HD11 1
   ATOM 3044 HD12 . ILE B 53 ? 5.27088 35.62511 -4.88201 1.000 51.42252 H ? B ? 54 HD12 1
   ATOM 3045 HD13 . ILE B 53 ? 4.33527 34.37782 -5.18598 1.000 51.42252 H ? B ? 54 HD13 1
   ATOM 3046 N A ASP B 54 ? 0.51237 37.03458 -7.20548 0.822 48.41313 N ? B ? 55 N 1
   ATOM 3047 CA A ASP B 54 ? -0.63551 37.74699 -6.66616 0.822 44.33653 C ? B ? 55 CA 1
   ATOM 3048 C A ASP B 54 ? -1.62476 36.78654 -6.02974 0.822 43.07708 C ? B ? 55 C 1
   ATOM 3049 O A ASP B 54 ? -2.12201 37.05194 -4.93738 0.822 42.39979 O ? B ? 55 O 1
   ATOM 3050 CB A ASP B 54 ? -1.26232 38.58215 -7.77061 0.822 50.31285 C ? B ? 55 CB 1
   ATOM 3051 CG A ASP B 54 ? -0.49905 39.87037 -7.98980 0.822 58.92583 C ? B ? 55 CG 1
   ATOM 3052 OD1 A ASP B 54 ? 0.44621 40.13202 -7.20063 0.822 62.28979 O ? B ? 55 OD1 1
   ATOM 3053 OD2 A ASP B 54 ? -0.84243 40.62950 -8.92361 0.822 77.93576 O ? B ? 55 OD2 1
   ATOM 3054 H A ASP B 54 ? 0.64601 37.13680 -8.04886 0.822 58.11603 H ? B ? 55 H 1
   ATOM 3055 HA A ASP B 54 ? -0.35599 38.35643 -5.96520 0.822 53.22410 H ? B ? 55 HA 1
   ATOM 3056 HB2 A ASP B 54 ? -1.25435 38.07744 -8.59892 0.822 60.39569 H ? B ? 55 HB2 1
   ATOM 3057 HB3 A ASP B 54 ? -2.17432 38.80497 -7.52665 0.822 60.39569 H ? B ? 55 HB3 1
   ATOM 3058 N C ASP B 54 ? 0.48829 37.01019 -7.21874 0.178 48.77555 N ? B ? 55 N 1
   ATOM 3059 CA C ASP B 54 ? -0.65662 37.74817 -6.69827 0.178 43.78275 C ? B ? 55 CA 1
   ATOM 3060 C C ASP B 54 ? -1.66481 36.80798 -6.05803 0.178 43.08719 C ? B ? 55 C 1
   ATOM 3061 O C ASP B 54 ? -2.26078 37.13415 -5.02820 0.178 42.42833 O ? B ? 55 O 1
   ATOM 3062 CB C ASP B 54 ? -1.30626 38.55632 -7.81771 0.178 50.11732 C ? B ? 55 CB 1
   ATOM 3063 CG C ASP B 54 ? -0.42192 39.68180 -8.29272 0.178 58.81067 C ? B ? 55 CG 1
   ATOM 3064 OD1 C ASP B 54 ? 0.72672 39.75735 -7.81007 0.178 57.49065 O ? B ? 55 OD1 1
   ATOM 3065 OD2 C ASP B 54 ? -0.86993 40.49191 -9.13156 0.178 75.46151 O ? B ? 55 OD2 1
   ATOM 3066 H C ASP B 54 ? 0.60745 37.08074 -8.06751 0.178 58.55093 H ? B ? 55 H 1
   ATOM 3067 HA C ASP B 54 ? -0.35208 38.36979 -6.01875 0.178 52.55957 H ? B ? 55 HA 1
   ATOM 3068 HB2 C ASP B 54 ? -1.48307 37.97172 -8.57129 0.178 60.16105 H ? B ? 55 HB2 1
   ATOM 3069 HB3 C ASP B 54 ? -2.13614 38.93978 -7.49343 0.178 60.16105 H ? B ? 55 HB3 1
   ATOM 3070 N . GLU B 55 ? -1.86294 35.62978 -6.65227 1.000 41.85554 N ? B ? 56 N 1
   ATOM 3071 CA . GLU B 55 ? -2.77895 34.65399 -6.06064 1.000 50.54964 C ? B ? 56 CA 1
   ATOM 3072 C . GLU B 55 ? -2.19728 34.02841 -4.79201 1.000 46.93149 C ? B ? 56 C 1
   ATOM 3073 O . GLU B 55 ? -2.92192 33.77941 -3.82792 1.000 44.50685 O ? B ? 56 O 1
   ATOM 3074 CB . GLU B 55 ? -3.12356 33.54824 -7.06224 1.000 49.52151 C ? B ? 56 CB 1
   ATOM 3075 CG . GLU B 55 ? -3.81451 34.00226 -8.34267 1.000 70.74871 C ? B ? 56 CG 1
   ATOM 3076 CD . GLU B 55 ? -5.23996 34.48359 -8.11913 1.000 81.43362 C ? B ? 56 CD 1
   ATOM 3077 OE1 . GLU B 55 ? -5.74638 34.38400 -6.97217 1.000 82.38271 O ? B ? 56 OE1 1
   ATOM 3078 OE2 . GLU B 55 ? -5.84730 34.96078 -9.10715 1.000 79.19811 O ? B ? 56 OE2 1
   ATOM 3079 HA . GLU B 55 ? -3.59590 35.12410 -5.83153 1.000 60.67984 H ? B ? 56 HA 1
   ATOM 3080 HB2 . GLU B 55 ? -2.30001 33.10624 -7.32168 1.000 59.44607 H ? B ? 56 HB2 1
   ATOM 3081 HB3 . GLU B 55 ? -3.71567 32.91644 -6.62506 1.000 59.44607 H ? B ? 56 HB3 1
   ATOM 3082 HG2 . GLU B 55 ? -3.30998 34.73526 -8.72877 1.000 84.91872 H ? B ? 56 HG2 1
   ATOM 3083 HG3 . GLU B 55 ? -3.84574 33.25768 -8.96358 1.000 84.91872 H ? B ? 56 HG3 1
   ATOM 3084 H A GLU B 55 ? -1.51487 35.39063 -7.40144 0.822 50.24692 H ? B ? 56 H 1
   ATOM 3085 H C GLU B 55 ? -1.48761 35.37555 -7.38309 0.178 50.24692 H ? B ? 56 H 1
   ATOM 3086 N . ILE B 56 ? -0.90055 33.72790 -4.78566 1.000 42.39495 N ? B ? 57 N 1
   ATOM 3087 CA . ILE B 56 ? -0.26772 33.25783 -3.55815 1.000 38.95036 C ? B ? 57 CA 1
   ATOM 3088 C . ILE B 56 ? -0.45756 34.28550 -2.44975 1.000 31.62350 C ? B ? 57 C 1
   ATOM 3089 O . ILE B 56 ? -0.86540 33.96191 -1.32673 1.000 36.04941 O ? B ? 57 O 1
   ATOM 3090 H . ILE B 56 ? -0.37595 33.78634 -5.46461 1.000 50.89421 H ? B ? 57 H 1
   ATOM 3091 HA . ILE B 56 ? -0.69483 32.43055 -3.28597 1.000 46.76070 H ? B ? 57 HA 1
   ATOM 3092 CB A ILE B 56 ? 1.22053 32.96603 -3.79796 0.728 44.52086 C ? B ? 57 CB 1
   ATOM 3093 CG1 A ILE B 56 ? 1.39543 31.70081 -4.63670 0.728 46.83198 C ? B ? 57 CG1 1
   ATOM 3094 CG2 A ILE B 56 ? 1.92852 32.84154 -2.45156 0.728 44.42433 C ? B ? 57 CG2 1
   ATOM 3095 CD1 A ILE B 56 ? 2.73197 31.61570 -5.32549 0.728 48.09861 C ? B ? 57 CD1 1
   ATOM 3096 HB A ILE B 56 ? 1.61524 33.69852 -4.29652 0.728 53.44530 H ? B ? 57 HB 1
   ATOM 3097 HG12 A ILE B 56 ? 1.31005 30.92740 -4.05752 0.728 56.21864 H ? B ? 57 HG12 1
   ATOM 3098 HG13 A ILE B 56 ? 0.70735 31.68107 -5.32012 0.728 56.21864 H ? B ? 57 HG13 1
   ATOM 3099 HG21 A ILE B 56 ? 2.76465 32.36616 -2.57719 0.728 53.32946 H ? B ? 57 HG21 1
   ATOM 3100 HG22 A ILE B 56 ? 2.10223 33.72984 -2.10278 0.728 53.32946 H ? B ? 57 HG22 1
   ATOM 3101 HG23 A ILE B 56 ? 1.35813 32.35135 -1.83896 0.728 53.32946 H ? B ? 57 HG23 1
   ATOM 3102 HD11 A ILE B 56 ? 2.80479 30.75581 -5.76841 0.728 57.73859 H ? B ? 57 HD11 1
   ATOM 3103 HD12 A ILE B 56 ? 2.79704 32.33046 -5.97801 0.728 57.73859 H ? B ? 57 HD12 1
   ATOM 3104 HD13 A ILE B 56 ? 3.43488 31.70730 -4.66335 0.728 57.73859 H ? B ? 57 HD13 1
   ATOM 3105 CB B ILE B 56 ? 1.22111 32.96064 -3.80765 0.272 43.89918 C ? B ? 57 CB 1
   ATOM 3106 CG1 B ILE B 56 ? 1.39697 31.67469 -4.63079 0.272 47.29301 C ? B ? 57 CG1 1
   ATOM 3107 CG2 B ILE B 56 ? 1.97924 32.90486 -2.48597 0.272 44.49187 C ? B ? 57 CG2 1
   ATOM 3108 CD1 B ILE B 56 ? 0.36639 30.57014 -4.38492 0.272 44.58243 C ? B ? 57 CD1 1
   ATOM 3109 HB B ILE B 56 ? 1.59657 33.68444 -4.33306 0.272 52.69929 H ? B ? 57 HB 1
   ATOM 3110 HG12 B ILE B 56 ? 1.34696 31.90804 -5.57097 0.272 56.77187 H ? B ? 57 HG12 1
   ATOM 3111 HG13 B ILE B 56 ? 2.26917 31.30214 -4.42737 0.272 56.77187 H ? B ? 57 HG13 1
   ATOM 3112 HG21 B ILE B 56 ? 2.83041 32.46205 -2.62859 0.272 53.41051 H ? B ? 57 HG21 1
   ATOM 3113 HG22 B ILE B 56 ? 2.12613 33.80932 -2.16774 0.272 53.41051 H ? B ? 57 HG22 1
   ATOM 3114 HG23 B ILE B 56 ? 1.45226 32.40853 -1.84033 0.272 53.41051 H ? B ? 57 HG23 1
   ATOM 3115 HD11 B ILE B 56 ? 0.72835 29.72561 -4.69582 0.272 53.51918 H ? B ? 57 HD11 1
   ATOM 3116 HD12 B ILE B 56 ? 0.17824 30.51961 -3.43469 0.272 53.51918 H ? B ? 57 HD12 1
   ATOM 3117 HD13 B ILE B 56 ? -0.44535 30.78149 -4.87207 0.272 53.51918 H ? B ? 57 HD13 1
   ATOM 3118 N . PHE B 57 ? -0.13318 35.52943 -2.73700 1.000 28.93578 N ? B ? 58 N 1
   ATOM 3119 CA . PHE B 57 ? -0.23631 36.53487 -1.70891 1.000 30.97070 C ? B ? 58 CA 1
   ATOM 3120 C . PHE B 57 ? -1.68863 36.83292 -1.36170 1.000 37.04818 C ? B ? 58 C 1
   ATOM 3121 O . PHE B 57 ? -1.96284 37.24190 -0.23234 1.000 31.65319 O ? B ? 58 O 1
   ATOM 3122 CB . PHE B 57 ? 0.48597 37.79323 -2.14223 1.000 31.75468 C ? B ? 58 CB 1
   ATOM 3123 CG . PHE B 57 ? 1.99598 37.67739 -2.07156 1.000 36.40129 C ? B ? 58 CG 1
   ATOM 3124 CD1 . PHE B 57 ? 2.60398 36.49182 -1.67811 1.000 31.64503 C ? B ? 58 CD1 1
   ATOM 3125 CD2 . PHE B 57 ? 2.79854 38.75597 -2.37715 1.000 37.20895 C ? B ? 58 CD2 1
   ATOM 3126 CE1 . PHE B 57 ? 3.99660 36.39211 -1.59256 1.000 36.65936 C ? B ? 58 CE1 1
   ATOM 3127 CE2 . PHE B 57 ? 4.18156 38.65389 -2.31694 1.000 35.77390 C ? B ? 58 CE2 1
   ATOM 3128 CZ . PHE B 57 ? 4.77035 37.47812 -1.90950 1.000 27.88272 C ? B ? 58 CZ 1
   ATOM 3129 H . PHE B 57 ? 0.14279 35.80911 -3.50200 1.000 34.74320 H ? B ? 58 H 1
   ATOM 3130 HA . PHE B 57 ? 0.20005 36.22098 -0.90147 1.000 37.18510 H ? B ? 58 HA 1
   ATOM 3131 HB2 . PHE B 57 ? 0.24569 37.99145 -3.06085 1.000 38.12588 H ? B ? 58 HB2 1
   ATOM 3132 HB3 . PHE B 57 ? 0.21646 38.52375 -1.56378 1.000 38.12588 H ? B ? 58 HB3 1
   ATOM 3133 HD1 . PHE B 57 ? 2.07775 35.75418 -1.46867 1.000 37.99430 H ? B ? 58 HD1 1
   ATOM 3134 HD2 . PHE B 57 ? 2.40826 39.56234 -2.62685 1.000 44.67101 H ? B ? 58 HD2 1
   ATOM 3135 HE1 . PHE B 57 ? 4.39408 35.59573 -1.32295 1.000 44.01149 H ? B ? 58 HE1 1
   ATOM 3136 HE2 . PHE B 57 ? 4.71135 39.38111 -2.55228 1.000 42.94894 H ? B ? 58 HE2 1
   ATOM 3137 HZ . PHE B 57 ? 5.69660 37.42049 -1.84907 1.000 33.47953 H ? B ? 58 HZ 1
   ATOM 3138 N . GLN B 58 ? -2.61841 36.61698 -2.30187 1.000 38.05011 N ? B ? 59 N 1
   ATOM 3139 CA . GLN B 58 ? -4.03493 36.78201 -1.97849 1.000 48.50701 C ? B ? 59 CA 1
   ATOM 3140 C . GLN B 58 ? -4.41908 35.86566 -0.84421 1.000 31.10230 C ? B ? 59 C 1
   ATOM 3141 O . GLN B 58 ? -5.09104 36.28751 0.10439 1.000 34.77444 O ? B ? 59 O 1
   ATOM 3142 CB . GLN B 58 ? -4.92573 36.48401 -3.19294 1.000 44.84924 C ? B ? 59 CB 1
   ATOM 3143 CG . GLN B 58 ? -6.46643 36.58697 -2.91972 1.000 50.98833 C ? B ? 59 CG 1
   ATOM 3144 CD . GLN B 58 ? -7.11976 35.32039 -2.33899 1.000 40.01682 C ? B ? 59 CD 1
   ATOM 3145 OE1 . GLN B 58 ? -6.69840 34.20392 -2.62407 1.000 52.62382 O ? B ? 59 OE1 1
   ATOM 3146 NE2 . GLN B 58 ? -8.16252 35.50309 -1.52074 1.000 34.76109 N ? B ? 59 NE2 1
   ATOM 3147 H . GLN B 58 ? -2.45673 36.38039 -3.11272 1.000 45.68040 H ? B ? 59 H 1
   ATOM 3148 HA . GLN B 58 ? -4.17847 37.70723 -1.72500 1.000 58.22867 H ? B ? 59 HA 1
   ATOM 3149 HB2 . GLN B 58 ? -4.71100 37.11793 -3.89503 1.000 53.83936 H ? B ? 59 HB2 1
   ATOM 3150 HB3 . GLN B 58 ? -4.74273 35.58041 -3.49448 1.000 53.83936 H ? B ? 59 HB3 1
   ATOM 3151 HG2 . GLN B 58 ? -6.61741 37.30597 -2.28636 1.000 61.20626 H ? B ? 59 HG2 1
   ATOM 3152 HG3 . GLN B 58 ? -6.91325 36.78388 -3.75786 1.000 61.20626 H ? B ? 59 HG3 1
   ATOM 3153 HE21 . GLN B 58 ? -8.43560 36.29905 -1.34333 1.000 41.73358 H ? B ? 59 HE21 1
   ATOM 3154 HE22 . GLN B 58 ? -8.55967 34.82456 -1.17222 1.000 41.73358 H ? B ? 59 HE22 1
   ATOM 3155 N . GLY B 59 ? -4.04057 34.59157 -0.95503 1.000 29.16315 N ? B ? 60 N 1
   ATOM 3156 CA . GLY B 59 ? -4.36357 33.62455 0.07062 1.000 31.95554 C ? B ? 60 CA 1
   ATOM 3157 C . GLY B 59 ? -3.69937 33.95311 1.38739 1.000 30.98408 C ? B ? 60 C 1
   ATOM 3158 O . GLY B 59 ? -4.28567 33.76030 2.45006 1.000 31.94201 O ? B ? 60 O 1
   ATOM 3159 H . GLY B 59 ? -3.59620 34.26838 -1.61661 1.000 35.01605 H ? B ? 60 H 1
   ATOM 3160 HA2 . GLY B 59 ? -5.32384 33.60716 0.20657 1.000 38.36692 H ? B ? 60 HA2 1
   ATOM 3161 HA3 . GLY B 59 ? -4.06856 32.74458 -0.21138 1.000 38.36692 H ? B ? 60 HA3 1
   ATOM 3162 N . LEU B 60 ? -2.46685 34.46779 1.33882 1.000 28.54889 N ? B ? 61 N 1
   ATOM 3163 CA . LEU B 60 ? -1.79586 34.83559 2.59151 1.000 27.51622 C ? B ? 61 CA 1
   ATOM 3164 C . LEU B 60 ? -2.46998 36.03605 3.24138 1.000 27.41530 C ? B ? 61 C 1
   ATOM 3165 O . LEU B 60 ? -2.61289 36.07964 4.46552 1.000 28.57372 O ? B ? 61 O 1
   ATOM 3166 H . LEU B 60 ? -2.01317 34.60937 0.62207 1.000 34.27893 H ? B ? 61 H 1
   ATOM 3167 HA . LEU B 60 ? -1.85463 34.09822 3.21899 1.000 33.03973 H ? B ? 61 HA 1
   ATOM 3168 CB B LEU B 60 ? -0.32051 35.14114 2.32897 0.242 25.98646 C ? B ? 61 CB 1
   ATOM 3169 CG B LEU B 60 ? 0.56394 34.00106 1.82873 0.242 21.29127 C ? B ? 61 CG 1
   ATOM 3170 CD1 B LEU B 60 ? 1.95843 34.53039 1.53285 0.242 23.36038 C ? B ? 61 CD1 1
   ATOM 3171 CD2 B LEU B 60 ? 0.62729 32.89793 2.86265 0.242 24.84569 C ? B ? 61 CD2 1
   ATOM 3172 HB2 B LEU B 60 ? -0.27849 35.84192 1.65962 0.242 31.20402 H ? B ? 61 HB2 1
   ATOM 3173 HB3 B LEU B 60 ? 0.06918 35.45299 3.16071 0.242 31.20402 H ? B ? 61 HB3 1
   ATOM 3174 HG B LEU B 60 ? 0.19202 33.62976 1.01343 0.242 25.56978 H ? B ? 61 HG 1
   ATOM 3175 HD11 B LEU B 60 ? 2.49928 33.81079 1.17152 0.242 28.05272 H ? B ? 61 HD11 1
   ATOM 3176 HD12 B LEU B 60 ? 1.89222 35.25091 0.88682 0.242 28.05272 H ? B ? 61 HD12 1
   ATOM 3177 HD13 B LEU B 60 ? 2.35259 34.85924 2.35589 0.242 28.05272 H ? B ? 61 HD13 1
   ATOM 3178 HD21 B LEU B 60 ? 1.24290 32.21350 2.55689 0.242 29.83510 H ? B ? 61 HD21 1
   ATOM 3179 HD22 B LEU B 60 ? 0.93733 33.27017 3.70301 0.242 29.83510 H ? B ? 61 HD22 1
   ATOM 3180 HD23 B LEU B 60 ? -0.25869 32.51947 2.97535 0.242 29.83510 H ? B ? 61 HD23 1
   ATOM 3181 CB C LEU B 60 ? -0.30920 35.09126 2.32937 0.758 25.98618 C ? B ? 61 CB 1
   ATOM 3182 CG C LEU B 60 ? 0.40009 33.84436 1.76969 0.758 20.91044 C ? B ? 61 CG 1
   ATOM 3183 CD1 C LEU B 60 ? 1.89621 34.15557 1.73992 0.758 22.30217 C ? B ? 61 CD1 1
   ATOM 3184 CD2 C LEU B 60 ? 0.17079 32.59888 2.59516 0.758 26.45747 C ? B ? 61 CD2 1
   ATOM 3185 HB2 C LEU B 60 ? -0.21905 35.80859 1.68268 0.758 31.20368 H ? B ? 61 HB2 1
   ATOM 3186 HB3 C LEU B 60 ? 0.12256 35.33893 3.16192 0.758 31.20368 H ? B ? 61 HB3 1
   ATOM 3187 HG C LEU B 60 ? 0.04349 33.64951 0.88891 0.758 25.11280 H ? B ? 61 HG 1
   ATOM 3188 HD11 C LEU B 60 ? 2.35764 33.44334 1.27013 0.758 26.78287 H ? B ? 61 HD11 1
   ATOM 3189 HD12 C LEU B 60 ? 2.03433 34.99861 1.28046 0.758 26.78287 H ? B ? 61 HD12 1
   ATOM 3190 HD13 C LEU B 60 ? 2.22403 34.21767 2.65073 0.758 26.78287 H ? B ? 61 HD13 1
   ATOM 3191 HD21 C LEU B 60 ? 0.82293 31.92722 2.34122 0.758 31.76923 H ? B ? 61 HD21 1
   ATOM 3192 HD22 C LEU B 60 ? 0.27169 32.81947 3.53434 0.758 31.76923 H ? B ? 61 HD22 1
   ATOM 3193 HD23 C LEU B 60 ? -0.72595 32.26939 2.42725 0.758 31.76923 H ? B ? 61 HD23 1
   ATOM 3194 N . ASP B 61 ? -2.89497 37.02718 2.44075 1.000 26.59987 N ? B ? 62 N 1
   ATOM 3195 CA . ASP B 61 ? -3.60365 38.17309 3.02489 1.000 28.33286 C ? B ? 62 CA 1
   ATOM 3196 C . ASP B 61 ? -4.97986 37.76410 3.51213 1.000 25.71857 C ? B ? 62 C 1
   ATOM 3197 O . ASP B 61 ? -5.44853 38.21638 4.56434 1.000 29.89750 O ? B ? 62 O 1
   ATOM 3198 CB . ASP B 61 ? -3.78111 39.30428 2.01653 1.000 32.26668 C ? B ? 62 CB 1
   ATOM 3199 CG . ASP B 61 ? -2.49792 39.86938 1.53403 1.000 47.05247 C ? B ? 62 CG 1
   ATOM 3200 OD1 . ASP B 61 ? -2.47522 40.25841 0.33566 1.000 50.55925 O ? B ? 62 OD1 1
   ATOM 3201 OD2 . ASP B 61 ? -1.53578 39.92138 2.34490 1.000 35.08293 O ? B ? 62 OD2 1
   ATOM 3202 H . ASP B 61 ? -2.78895 37.05789 1.58786 1.000 31.94010 H ? B ? 62 H 1
   ATOM 3203 HA . ASP B 61 ? -3.06021 38.49722 3.76009 1.000 34.01970 H ? B ? 62 HA 1
   ATOM 3204 HB2 . ASP B 61 ? -4.26477 38.96550 1.24699 1.000 38.74028 H ? B ? 62 HB2 1
   ATOM 3205 HB3 . ASP B 61 ? -4.28315 40.02127 2.43460 1.000 38.74028 H ? B ? 62 HB3 1
   ATOM 3206 N A ALA B 62 ? -5.64353 36.88072 2.76789 0.175 26.51700 N ? B ? 63 N 1
   ATOM 3207 CA A ALA B 62 ? -7.00394 36.48511 3.11414 0.175 25.89804 C ? B ? 63 CA 1
   ATOM 3208 C A ALA B 62 ? -7.07135 35.73890 4.44149 0.175 31.13382 C ? B ? 63 C 1
   ATOM 3209 O A ALA B 62 ? -8.10354 35.77853 5.12116 0.175 29.12176 O ? B ? 63 O 1
   ATOM 3210 CB A ALA B 62 ? -7.59237 35.62307 1.99650 0.175 26.28647 C ? B ? 63 CB 1
   ATOM 3211 H A ALA B 62 ? -5.33095 36.49916 2.06340 0.175 31.84067 H ? B ? 63 H 1
   ATOM 3212 HA A ALA B 62 ? -7.54188 37.28738 3.20289 0.175 31.09792 H ? B ? 63 HA 1
   ATOM 3213 HB1 A ALA B 62 ? -8.49461 35.36308 2.23996 0.175 31.56402 H ? B ? 63 HB1 1
   ATOM 3214 HB2 A ALA B 62 ? -7.60695 36.13823 1.17474 0.175 31.56402 H ? B ? 63 HB2 1
   ATOM 3215 HB3 A ALA B 62 ? -7.04011 34.83384 1.88238 0.175 31.56402 H ? B ? 63 HB3 1
   ATOM 3216 N B ALA B 62 ? -5.65300 36.91409 2.74675 0.825 26.30074 N ? B ? 63 N 1
   ATOM 3217 CA B ALA B 62 ? -6.99522 36.47838 3.11103 0.825 25.70499 C ? B ? 63 CA 1
   ATOM 3218 C B ALA B 62 ? -7.03431 35.82101 4.48491 0.825 31.29437 C ? B ? 63 C 1
   ATOM 3219 O B ALA B 62 ? -8.00293 35.98977 5.24161 0.825 28.73820 O ? B ? 63 O 1
   ATOM 3220 CB B ALA B 62 ? -7.51537 35.51189 2.04191 0.825 27.19832 C ? B ? 63 CB 1
   ATOM 3221 H B ALA B 62 ? -5.35763 36.57507 2.01365 0.825 31.58115 H ? B ? 63 H 1
   ATOM 3222 HA B ALA B 62 ? -7.57532 37.25487 3.14899 0.825 30.86626 H ? B ? 63 HA 1
   ATOM 3223 HB1 B ALA B 62 ? -8.37789 35.16679 2.32093 0.825 32.65825 H ? B ? 63 HB1 1
   ATOM 3224 HB2 B ALA B 62 ? -7.60587 35.98888 1.20215 0.825 32.65825 H ? B ? 63 HB2 1
   ATOM 3225 HB3 B ALA B 62 ? -6.88395 34.78240 1.94159 0.825 32.65825 H ? B ? 63 HB3 1
   ATOM 3226 N . ASN B 63 ? -5.99492 35.06055 4.82943 1.000 29.33491 N ? B ? 64 N 1
   ATOM 3227 CA . ASN B 63 ? -5.94875 34.24948 6.04802 1.000 28.69479 C ? B ? 64 CA 1
   ATOM 3228 C . ASN B 63 ? -4.67455 34.55375 6.83600 1.000 31.09965 C ? B ? 64 C 1
   ATOM 3229 O . ASN B 63 ? -3.98318 33.66517 7.34309 1.000 28.12577 O ? B ? 64 O 1
   ATOM 3230 HA . ASN B 63 ? -6.69756 34.47499 6.62190 1.000 34.45402 H ? B ? 64 HA 1
   ATOM 3231 CB A ASN B 63 ? -6.08322 32.77399 5.71003 0.432 33.24681 C ? B ? 64 CB 1
   ATOM 3232 CG A ASN B 63 ? -7.54501 32.32897 5.66769 0.432 35.93083 C ? B ? 64 CG 1
   ATOM 3233 OD1 A ASN B 63 ? -8.30907 32.57513 6.60598 0.432 34.81509 O ? B ? 64 OD1 1
   ATOM 3234 ND2 A ASN B 63 ? -7.93917 31.69384 4.57902 0.432 29.85441 N ? B ? 64 ND2 1
   ATOM 3235 H A ASN B 63 ? -5.25539 35.05345 4.39053 0.175 35.22215 H ? B ? 64 H 1
   ATOM 3236 HB2 A ASN B 63 ? -5.69042 32.60897 4.83861 0.432 39.91644 H ? B ? 64 HB2 1
   ATOM 3237 HB3 A ASN B 63 ? -5.62558 32.24882 6.38506 0.432 39.91644 H ? B ? 64 HB3 1
   ATOM 3238 HD21 A ASN B 63 ? -8.75280 31.42411 4.50936 0.432 35.84556 H ? B ? 64 HD21 1
   ATOM 3239 HD22 A ASN B 63 ? -7.38223 31.54997 3.93971 0.432 35.84556 H ? B ? 64 HD22 1
   ATOM 3240 CB B ASN B 63 ? -6.03201 32.76730 5.67423 0.568 33.32117 C ? B ? 64 CB 1
   ATOM 3241 CG B ASN B 63 ? -7.31654 32.41697 4.89278 0.568 32.52263 C ? B ? 64 CG 1
   ATOM 3242 OD1 B ASN B 63 ? -7.27343 32.06242 3.71854 0.568 44.02841 O ? B ? 64 OD1 1
   ATOM 3243 ND2 B ASN B 63 ? -8.44145 32.50595 5.55479 0.568 34.21498 N ? B ? 64 ND2 1
   ATOM 3244 H B ASN B 63 ? -5.27956 34.99584 4.35650 0.825 35.22215 H ? B ? 64 H 1
   ATOM 3245 HB2 B ASN B 63 ? -5.27116 32.53888 5.11760 0.568 40.00567 H ? B ? 64 HB2 1
   ATOM 3246 HB3 B ASN B 63 ? -6.02082 32.23597 6.48569 0.568 40.00567 H ? B ? 64 HB3 1
   ATOM 3247 HD21 B ASN B 63 ? -9.18552 32.32150 5.16501 0.568 41.07824 H ? B ? 64 HD21 1
   ATOM 3248 HD22 B ASN B 63 ? -8.43683 32.74890 6.37975 0.568 41.07824 H ? B ? 64 HD22 1
   ATOM 3249 N . GLN B 64 ? -4.41117 35.85083 7.02685 1.000 26.37265 N ? B ? 65 N 1
   ATOM 3250 CA . GLN B 64 ? -3.10054 36.30886 7.46159 1.000 27.26859 C ? B ? 65 CA 1
   ATOM 3251 C . GLN B 64 ? -2.72308 35.84115 8.85292 1.000 30.59237 C ? B ? 65 C 1
   ATOM 3252 O . GLN B 64 ? -1.52933 35.85612 9.16890 1.000 24.25195 O ? B ? 65 O 1
   ATOM 3253 H . GLN B 64 ? -4.98033 36.48479 6.90957 1.000 31.66745 H ? B ? 65 H 1
   ATOM 3254 HA . GLN B 64 ? -2.44883 35.93775 6.84640 1.000 32.74258 H ? B ? 65 HA 1
   ATOM 3255 CB A GLN B 64 ? -3.03225 37.83072 7.43707 0.436 30.59641 C ? B ? 65 CB 1
   ATOM 3256 CG A GLN B 64 ? -3.93345 38.50877 8.45616 0.436 34.54350 C ? B ? 65 CG 1
   ATOM 3257 CD A GLN B 64 ? -3.49142 39.92555 8.76012 0.436 36.80566 C ? B ? 65 CD 1
   ATOM 3258 OE1 A GLN B 64 ? -2.57384 40.44438 8.12512 0.436 41.99765 O ? B ? 65 OE1 1
   ATOM 3259 NE2 A GLN B 64 ? -4.11495 40.54622 9.76619 0.436 44.52191 N ? B ? 65 NE2 1
   ATOM 3260 HB2 A GLN B 64 ? -2.12010 38.10363 7.62255 0.436 36.73596 H ? B ? 65 HB2 1
   ATOM 3261 HB3 A GLN B 64 ? -3.29838 38.13933 6.55682 0.436 36.73596 H ? B ? 65 HB3 1
   ATOM 3262 HG2 A GLN B 64 ? -4.83813 38.54275 8.10788 0.436 41.47246 H ? B ? 65 HG2 1
   ATOM 3263 HG3 A GLN B 64 ? -3.91522 38.00260 9.28342 0.436 41.47246 H ? B ? 65 HG3 1
   ATOM 3264 HE21 A GLN B 64 ? -4.73352 40.14021 10.20451 0.436 53.44656 H ? B ? 65 HE21 1
   ATOM 3265 HE22 A GLN B 64 ? -3.89762 41.35161 9.97524 0.436 53.44656 H ? B ? 65 HE22 1
   ATOM 3266 CB B GLN B 64 ? -3.01580 37.84588 7.39386 0.517 30.58004 C ? B ? 65 CB 1
   ATOM 3267 CG B GLN B 64 ? -4.30618 38.64407 7.69926 0.517 34.54540 C ? B ? 65 CG 1
   ATOM 3268 CD B GLN B 64 ? -4.23375 40.13722 7.27136 0.517 35.55615 C ? B ? 65 CD 1
   ATOM 3269 OE1 B GLN B 64 ? -3.95633 41.01564 8.09020 0.517 40.58749 O ? B ? 65 OE1 1
   ATOM 3270 NE2 B GLN B 64 ? -4.49783 40.41309 5.99372 0.517 30.65454 N ? B ? 65 NE2 1
   ATOM 3271 HB2 B GLN B 64 ? -2.34828 38.13572 8.03520 0.517 36.71632 H ? B ? 65 HB2 1
   ATOM 3272 HB3 B GLN B 64 ? -2.74110 38.08956 6.49605 0.517 36.71632 H ? B ? 65 HB3 1
   ATOM 3273 HG2 B GLN B 64 ? -5.04623 38.23551 7.22355 0.517 41.47475 H ? B ? 65 HG2 1
   ATOM 3274 HG3 B GLN B 64 ? -4.47105 38.61777 8.65479 0.517 41.47475 H ? B ? 65 HG3 1
   ATOM 3275 HE21 B GLN B 64 ? -4.69686 39.77810 5.44895 0.517 36.80572 H ? B ? 65 HE21 1
   ATOM 3276 HE22 B GLN B 64 ? -4.46910 41.22599 5.71451 0.517 36.80572 H ? B ? 65 HE22 1
   ATOM 3277 CB C GLN B 64 ? -3.04641 37.83598 7.40826 0.047 31.72080 C ? B ? 65 CB 1
   ATOM 3278 CG C GLN B 64 ? -3.98646 38.52899 8.38254 0.047 34.33838 C ? B ? 65 CG 1
   ATOM 3279 CD C GLN B 64 ? -3.96886 40.03972 8.23219 0.047 37.31573 C ? B ? 65 CD 1
   ATOM 3280 OE1 C GLN B 64 ? -4.11293 40.56715 7.12883 0.047 35.80387 O ? B ? 65 OE1 1
   ATOM 3281 NE2 C GLN B 64 ? -3.78638 40.74363 9.34350 0.047 41.60405 N ? B ? 65 NE2 1
   ATOM 3282 HB2 C GLN B 64 ? -2.14333 38.12150 7.61758 0.047 38.08523 H ? B ? 65 HB2 1
   ATOM 3283 HB3 C GLN B 64 ? -3.28625 38.12346 6.51343 0.047 38.08523 H ? B ? 65 HB3 1
   ATOM 3284 HG2 C GLN B 64 ? -4.89227 38.22111 8.22251 0.047 41.22632 H ? B ? 65 HG2 1
   ATOM 3285 HG3 C GLN B 64 ? -3.71823 38.31362 9.28950 0.047 41.22632 H ? B ? 65 HG3 1
   ATOM 3286 HE21 C GLN B 64 ? -3.68594 40.34028 10.09638 0.047 49.94512 H ? B ? 65 HE21 1
   ATOM 3287 HE22 C GLN B 64 ? -3.76866 41.60281 9.31026 0.047 49.94512 H ? B ? 65 HE22 1
   ATOM 3288 N . ASP B 65 ? -3.69020 35.47694 9.70251 1.000 29.57157 N ? B ? 66 N 1
   ATOM 3289 CA . ASP B 65 ? -3.40475 35.05010 11.06852 1.000 32.33821 C ? B ? 66 CA 1
   ATOM 3290 C . ASP B 65 ? -3.30192 33.53704 11.23013 1.000 30.47018 C ? B ? 66 C 1
   ATOM 3291 O . ASP B 65 ? -2.99649 33.06276 12.34173 1.000 32.36411 O ? B ? 66 O 1
   ATOM 3292 H . ASP B 65 ? -4.52709 35.47016 9.50459 1.000 35.50615 H ? B ? 66 H 1
   ATOM 3293 HA . ASP B 65 ? -2.54804 35.42387 11.32784 1.000 38.82612 H ? B ? 66 HA 1
   ATOM 3294 CB B ASP B 65 ? -4.48070 35.59550 12.02150 0.298 40.33512 C ? B ? 66 CB 1
   ATOM 3295 CG B ASP B 65 ? -4.43404 37.10037 12.15768 0.298 40.37104 C ? B ? 66 CG 1
   ATOM 3296 OD1 B ASP B 65 ? -3.32329 37.63049 12.29031 0.298 41.76483 O ? B ? 66 OD1 1
   ATOM 3297 OD2 B ASP B 65 ? -5.49492 37.75536 12.15395 0.298 51.13435 O ? B ? 66 OD2 1
   ATOM 3298 HB2 B ASP B 65 ? -5.35617 35.35221 11.68198 0.298 48.42240 H ? B ? 66 HB2 1
   ATOM 3299 HB3 B ASP B 65 ? -4.34754 35.21055 12.90183 0.298 48.42240 H ? B ? 66 HB3 1
   ATOM 3300 CB C ASP B 65 ? -4.48781 35.59667 12.02409 0.702 40.57601 C ? B ? 66 CB 1
   ATOM 3301 CG C ASP B 65 ? -4.43370 37.10231 12.16592 0.702 40.74239 C ? B ? 66 CG 1
   ATOM 3302 OD1 C ASP B 65 ? -3.33235 37.62545 12.42313 0.702 41.39380 O ? B ? 66 OD1 1
   ATOM 3303 OD2 C ASP B 65 ? -5.48011 37.76954 12.01548 0.702 51.72551 O ? B ? 66 OD2 1
   ATOM 3304 HB2 C ASP B 65 ? -5.36291 35.35862 11.67993 0.702 48.71148 H ? B ? 66 HB2 1
   ATOM 3305 HB3 C ASP B 65 ? -4.35993 35.20733 12.90327 0.702 48.71148 H ? B ? 66 HB3 1
   ATOM 3306 N A GLU B 66 ? -3.50679 32.75857 10.16625 0.320 29.37273 N ? B ? 67 N 1
   ATOM 3307 CA A GLU B 66 ? -3.40744 31.30853 10.24654 0.320 31.08860 C ? B ? 67 CA 1
   ATOM 3308 C A GLU B 66 ? -1.94473 30.86895 10.25189 0.320 29.50114 C ? B ? 67 C 1
   ATOM 3309 O A GLU B 66 ? -1.12004 31.39676 9.50757 0.320 25.48066 O ? B ? 67 O 1
   ATOM 3310 CB A GLU B 66 ? -4.13538 30.65203 9.07660 0.320 31.43645 C ? B ? 67 CB 1
   ATOM 3311 CG A GLU B 66 ? -5.63294 30.86289 9.07608 0.320 35.16912 C ? B ? 67 CG 1
   ATOM 3312 CD A GLU B 66 ? -6.32746 30.13071 7.93806 0.320 39.55563 C ? B ? 67 CD 1
   ATOM 3313 OE1 A GLU B 66 ? -5.64307 29.40177 7.18599 0.320 37.11115 O ? B ? 67 OE1 1
   ATOM 3314 OE2 A GLU B 66 ? -7.55868 30.28959 7.79395 0.320 38.76016 O ? B ? 67 OE2 1
   ATOM 3315 H A GLU B 66 ? -3.70587 33.05154 9.38258 0.319 35.26755 H ? B ? 67 H 1
   ATOM 3316 HA A GLU B 66 ? -3.82261 31.00913 11.07049 0.319 37.32659 H ? B ? 67 HA 1
   ATOM 3317 HB2 A GLU B 66 ? -3.78684 31.02002 8.24955 0.319 37.74401 H ? B ? 67 HB2 1
   ATOM 3318 HB3 A GLU B 66 ? -3.97355 29.69616 9.10859 0.319 37.74401 H ? B ? 67 HB3 1
   ATOM 3319 HG2 A GLU B 66 ? -5.99905 30.53456 9.91218 0.319 42.22321 H ? B ? 67 HG2 1
   ATOM 3320 HG3 A GLU B 66 ? -5.81912 31.81016 8.98166 0.319 42.22321 H ? B ? 67 HG3 1
   ATOM 3321 N B GLU B 66 ? -3.53329 32.75806 10.17086 0.257 29.51401 N ? B ? 67 N 1
   ATOM 3322 CA B GLU B 66 ? -3.41135 31.31005 10.25451 0.257 31.08222 C ? B ? 67 CA 1
   ATOM 3323 C B GLU B 66 ? -1.93957 30.90346 10.29258 0.257 29.50606 C ? B ? 67 C 1
   ATOM 3324 O B GLU B 66 ? -1.09871 31.48985 9.61223 0.257 25.33593 O ? B ? 67 O 1
   ATOM 3325 CB B GLU B 66 ? -4.10537 30.64065 9.06814 0.257 31.45331 C ? B ? 67 CB 1
   ATOM 3326 CG B GLU B 66 ? -5.62477 30.67794 9.11424 0.257 35.20268 C ? B ? 67 CG 1
   ATOM 3327 CD B GLU B 66 ? -6.27318 29.89742 7.97368 0.257 39.64675 C ? B ? 67 CD 1
   ATOM 3328 OE1 B GLU B 66 ? -5.56057 29.52367 7.01554 0.257 36.93413 O ? B ? 67 OE1 1
   ATOM 3329 OE2 B GLU B 66 ? -7.50051 29.65795 8.03548 0.257 39.47032 O ? B ? 67 OE2 1
   ATOM 3330 H B GLU B 66 ? -3.76210 33.04719 9.39391 0.257 35.43707 H ? B ? 67 H 1
   ATOM 3331 HA B GLU B 66 ? -3.84084 30.99974 11.06700 0.257 37.31894 H ? B ? 67 HA 1
   ATOM 3332 HB2 B GLU B 66 ? -3.82707 31.09036 8.25500 0.257 37.76424 H ? B ? 67 HB2 1
   ATOM 3333 HB3 B GLU B 66 ? -3.83715 29.70888 9.04039 0.257 37.76424 H ? B ? 67 HB3 1
   ATOM 3334 HG2 B GLU B 66 ? -5.92468 30.28969 9.95103 0.257 42.26348 H ? B ? 67 HG2 1
   ATOM 3335 HG3 B GLU B 66 ? -5.91981 31.59986 9.05167 0.257 42.26348 H ? B ? 67 HG3 1
   ATOM 3336 N C GLU B 66 ? -3.56597 32.75861 10.18258 0.423 29.37803 N ? B ? 67 N 1
   ATOM 3337 CA C GLU B 66 ? -3.40546 31.31914 10.25959 0.423 31.08962 C ? B ? 67 CA 1
   ATOM 3338 C C GLU B 66 ? -1.92029 30.98842 10.40847 0.423 29.56517 C ? B ? 67 C 1
   ATOM 3339 O C GLU B 66 ? -1.05141 31.72817 9.95160 0.423 24.95727 O ? B ? 67 O 1
   ATOM 3340 CB C GLU B 66 ? -3.99606 30.65799 9.01421 0.423 31.34479 C ? B ? 67 CB 1
   ATOM 3341 CG C GLU B 66 ? -4.15400 29.15442 9.10972 0.423 35.06194 C ? B ? 67 CG 1
   ATOM 3342 CD C GLU B 66 ? -4.75167 28.54022 7.84155 0.423 36.94700 C ? B ? 67 CD 1
   ATOM 3343 OE1 C GLU B 66 ? -5.37040 29.27871 7.04364 0.423 36.88325 O ? B ? 67 OE1 1
   ATOM 3344 OE2 C GLU B 66 ? -4.59935 27.31520 7.64364 0.423 40.13308 O ? B ? 67 OE2 1
   ATOM 3345 H C GLU B 66 ? -3.83896 33.04370 9.41852 0.423 35.27390 H ? B ? 67 H 1
   ATOM 3346 HA C GLU B 66 ? -3.87775 30.95589 11.02502 0.423 37.32781 H ? B ? 67 HA 1
   ATOM 3347 HB2 C GLU B 66 ? -4.87547 31.03436 8.85332 0.423 37.63401 H ? B ? 67 HB2 1
   ATOM 3348 HB3 C GLU B 66 ? -3.41314 30.84316 8.26134 0.423 37.63401 H ? B ? 67 HB3 1
   ATOM 3349 HG2 C GLU B 66 ? -3.28272 28.75366 9.25521 0.423 42.09460 H ? B ? 67 HG2 1
   ATOM 3350 HG3 C GLU B 66 ? -4.74349 28.94494 9.85101 0.423 42.09460 H ? B ? 67 HG3 1
   ATOM 3351 N . GLN B 67 ? -1.63050 29.89093 11.09206 1.000 28.86185 N ? B ? 68 N 1
   ATOM 3352 CA . GLN B 67 ? -0.24183 29.47630 11.31447 1.000 27.21043 C ? B ? 68 CA 1
   ATOM 3353 C . GLN B 67 ? 0.14221 28.37842 10.34674 1.000 30.31940 C ? B ? 68 C 1
   ATOM 3354 O . GLN B 67 ? -0.67046 27.50003 10.02433 1.000 33.69955 O ? B ? 68 O 1
   ATOM 3355 CB . GLN B 67 ? -0.05032 28.99832 12.75620 1.000 33.31971 C ? B ? 68 CB 1
   ATOM 3356 CG . GLN B 67 ? -0.17281 30.05137 13.81358 1.000 27.68074 C ? B ? 68 CG 1
   ATOM 3357 CD . GLN B 67 ? 0.98397 31.05433 13.86061 1.000 28.56023 C ? B ? 68 CD 1
   ATOM 3358 OE1 . GLN B 67 ? 2.15700 30.69165 13.76768 1.000 29.23361 O ? B ? 68 OE1 1
   ATOM 3359 NE2 . GLN B 67 ? 0.65054 32.32177 13.99504 1.000 28.13621 N ? B ? 68 NE2 1
   ATOM 3360 HA . GLN B 67 ? 0.34894 30.23029 11.16149 1.000 32.67278 H ? B ? 68 HA 1
   ATOM 3361 HB2 . GLN B 67 ? -0.72090 28.32308 12.94405 1.000 40.00392 H ? B ? 68 HB2 1
   ATOM 3362 HB3 . GLN B 67 ? 0.83733 28.61498 12.83385 1.000 40.00392 H ? B ? 68 HB3 1
   ATOM 3363 HG2 . GLN B 67 ? -0.98724 30.55380 13.65498 1.000 33.23715 H ? B ? 68 HG2 1
   ATOM 3364 HG3 . GLN B 67 ? -0.21520 29.61534 14.67902 1.000 33.23715 H ? B ? 68 HG3 1
   ATOM 3365 HE21 . GLN B 67 ? -0.17816 32.54480 14.05086 1.000 33.78372 H ? B ? 68 HE21 1
   ATOM 3366 HE22 . GLN B 67 ? 1.26158 32.92610 14.02697 1.000 33.78372 H ? B ? 68 HE22 1
   ATOM 3367 H A GLN B 67 ? -2.20510 29.44536 11.55130 0.319 34.65448 H ? B ? 68 H 1
   ATOM 3368 H B GLN B 67 ? -2.20814 29.42141 11.52274 0.257 34.65448 H ? B ? 68 H 1
   ATOM 3369 H C GLN B 67 ? -2.21692 29.36629 11.43915 0.423 34.65448 H ? B ? 68 H 1
   ATOM 3370 N . VAL B 68 ? 1.37085 28.44464 9.84582 1.000 24.22651 N ? B ? 69 N 1
   ATOM 3371 CA . VAL B 68 ? 1.88830 27.48030 8.89109 1.000 25.90614 C ? B ? 69 CA 1
   ATOM 3372 C . VAL B 68 ? 3.20243 26.91603 9.42661 1.000 23.51148 C ? B ? 69 C 1
   ATOM 3373 O . VAL B 68 ? 4.01536 27.62302 10.05227 1.000 23.15613 O ? B ? 69 O 1
   ATOM 3374 H . VAL B 68 ? 1.93727 29.05810 10.05185 1.000 29.09208 H ? B ? 69 H 1
   ATOM 3375 HA . VAL B 68 ? 1.26906 26.73928 8.79989 1.000 31.10763 H ? B ? 69 HA 1
   ATOM 3376 CB B VAL B 68 ? 2.06707 28.05545 7.45883 0.474 28.41397 C ? B ? 69 CB 1
   ATOM 3377 CG1 B VAL B 68 ? 1.74451 29.54037 7.33431 0.474 24.01396 C ? B ? 69 CG1 1
   ATOM 3378 CG2 B VAL B 68 ? 3.48431 27.77655 6.86550 0.474 27.01173 C ? B ? 69 CG2 1
   ATOM 3379 HB B VAL B 68 ? 1.40965 27.57655 6.93028 0.474 34.11703 H ? B ? 69 HB 1
   ATOM 3380 HG11 B VAL B 68 ? 1.86662 29.81377 6.41168 0.474 28.83702 H ? B ? 69 HG11 1
   ATOM 3381 HG12 B VAL B 68 ? 0.82437 29.68734 7.60384 0.474 28.83702 H ? B ? 69 HG12 1
   ATOM 3382 HG13 B VAL B 68 ? 2.34209 30.04271 7.91002 0.474 28.83702 H ? B ? 69 HG13 1
   ATOM 3383 HG21 B VAL B 68 ? 3.53265 28.15303 5.97285 0.474 32.43435 H ? B ? 69 HG21 1
   ATOM 3384 HG22 B VAL B 68 ? 4.15203 28.18942 7.43523 0.474 32.43435 H ? B ? 69 HG22 1
   ATOM 3385 HG23 B VAL B 68 ? 3.62812 26.81799 6.82845 0.474 32.43435 H ? B ? 69 HG23 1
   ATOM 3386 CB C VAL B 68 ? 2.07855 28.12645 7.51122 0.526 28.37879 C ? B ? 69 CB 1
   ATOM 3387 CG1 C VAL B 68 ? 0.74913 28.66457 6.99376 0.526 30.47330 C ? B ? 69 CG1 1
   ATOM 3388 CG2 C VAL B 68 ? 3.08034 29.21137 7.62041 0.526 24.74762 C ? B ? 69 CG2 1
   ATOM 3389 HB C VAL B 68 ? 2.39728 27.46739 6.87486 0.526 34.07482 H ? B ? 69 HB 1
   ATOM 3390 HG11 C VAL B 68 ? 0.88876 29.06574 6.12171 0.526 36.58823 H ? B ? 69 HG11 1
   ATOM 3391 HG12 C VAL B 68 ? 0.11766 27.93163 6.92340 0.526 36.58823 H ? B ? 69 HG12 1
   ATOM 3392 HG13 C VAL B 68 ? 0.41491 29.33069 7.61462 0.526 36.58823 H ? B ? 69 HG13 1
   ATOM 3393 HG21 C VAL B 68 ? 3.16961 29.64674 6.75821 0.526 29.71741 H ? B ? 69 HG21 1
   ATOM 3394 HG22 C VAL B 68 ? 2.78130 29.85164 8.28488 0.526 29.71741 H ? B ? 69 HG22 1
   ATOM 3395 HG23 C VAL B 68 ? 3.93109 28.82989 7.88799 0.526 29.71741 H ? B ? 69 HG23 1
   ATOM 3396 N . ASP B 69 ? 3.40940 25.63188 9.18366 1.000 22.31488 N ? B ? 70 N 1
   ATOM 3397 CA . ASP B 69 ? 4.60784 24.97434 9.67318 1.000 22.95816 C ? B ? 70 CA 1
   ATOM 3398 C . ASP B 69 ? 5.61576 24.84156 8.52984 1.000 22.66655 C ? B ? 70 C 1
   ATOM 3399 O . ASP B 69 ? 5.39737 25.30187 7.39101 1.000 22.41922 O ? B ? 70 O 1
   ATOM 3400 H . ASP B 69 ? 2.87410 25.12484 8.74098 1.000 26.79812 H ? B ? 70 H 1
   ATOM 3401 HA . ASP B 69 ? 4.98686 25.52044 10.37958 1.000 27.57005 H ? B ? 70 HA 1
   ATOM 3402 CB B ASP B 69 ? 4.28942 23.59472 10.26817 0.603 25.35158 C ? B ? 70 CB 1
   ATOM 3403 CG B ASP B 69 ? 3.72085 22.60992 9.24674 0.603 31.47214 C ? B ? 70 CG 1
   ATOM 3404 OD1 B ASP B 69 ? 3.60881 22.92855 8.04247 0.603 26.28536 O ? B ? 70 OD1 1
   ATOM 3405 OD2 B ASP B 69 ? 3.35903 21.48817 9.66785 0.603 29.57362 O ? B ? 70 OD2 1
   ATOM 3406 HB2 B ASP B 69 ? 5.10517 23.21230 10.62762 0.603 30.44217 H ? B ? 70 HB2 1
   ATOM 3407 HB3 B ASP B 69 ? 3.63367 23.70168 10.97489 0.603 30.44217 H ? B ? 70 HB3 1
   ATOM 3408 CB C ASP B 69 ? 4.28400 23.60741 10.28787 0.397 25.44839 C ? B ? 70 CB 1
   ATOM 3409 CG C ASP B 69 ? 3.44752 22.72903 9.37845 0.397 31.41427 C ? B ? 70 CG 1
   ATOM 3410 OD1 C ASP B 69 ? 3.57619 22.81154 8.13535 0.397 26.71646 O ? B ? 70 OD1 1
   ATOM 3411 OD2 C ASP B 69 ? 2.64969 21.93689 9.92361 0.397 30.67603 O ? B ? 70 OD2 1
   ATOM 3412 HB2 C ASP B 69 ? 5.11408 23.14076 10.47255 0.397 30.55833 H ? B ? 70 HB2 1
   ATOM 3413 HB3 C ASP B 69 ? 3.78876 23.74184 11.11101 0.397 30.55833 H ? B ? 70 HB3 1
   ATOM 3414 N B PHE B 70 ? 6.75003 24.22936 8.85098 0.422 21.78578 N ? B ? 71 N 1
   ATOM 3415 CA B PHE B 70 ? 7.81950 24.07165 7.87100 0.422 20.14688 C ? B ? 71 CA 1
   ATOM 3416 C B PHE B 70 ? 7.31472 23.34624 6.63394 0.422 20.57776 C ? B ? 71 C 1
   ATOM 3417 O B PHE B 70 ? 7.72407 23.66555 5.51051 0.422 21.98169 O ? B ? 71 O 1
   ATOM 3418 CB B PHE B 70 ? 9.00212 23.31923 8.50129 0.422 21.76911 C ? B ? 71 CB 1
   ATOM 3419 CG B PHE B 70 ? 10.17707 23.14381 7.57296 0.422 19.42106 C ? B ? 71 CG 1
   ATOM 3420 CD1 B PHE B 70 ? 10.98597 24.21237 7.26112 0.422 19.52152 C ? B ? 71 CD1 1
   ATOM 3421 CD2 B PHE B 70 ? 10.47615 21.91609 7.03036 0.422 22.65563 C ? B ? 71 CD2 1
   ATOM 3422 CE1 B PHE B 70 ? 12.02264 24.08376 6.39984 0.422 18.50762 C ? B ? 71 CE1 1
   ATOM 3423 CE2 B PHE B 70 ? 11.53439 21.77036 6.18324 0.422 21.25464 C ? B ? 71 CE2 1
   ATOM 3424 CZ B PHE B 70 ? 12.32395 22.85676 5.86678 0.422 21.13105 C ? B ? 71 CZ 1
   ATOM 3425 H B PHE B 70 ? 6.92629 23.89756 9.62457 0.422 26.16320 H ? B ? 71 H 1
   ATOM 3426 HA B PHE B 70 ? 8.13647 24.94725 7.59941 0.422 24.19652 H ? B ? 71 HA 1
   ATOM 3427 HB2 B PHE B 70 ? 9.30918 23.81483 9.27652 0.422 26.14320 H ? B ? 71 HB2 1
   ATOM 3428 HB3 B PHE B 70 ? 8.70255 22.43640 8.76921 0.422 26.14320 H ? B ? 71 HB3 1
   ATOM 3429 HD1 B PHE B 70 ? 10.81708 25.04009 7.65004 0.422 23.44610 H ? B ? 71 HD1 1
   ATOM 3430 HD2 B PHE B 70 ? 9.95158 21.17826 7.24328 0.422 27.20702 H ? B ? 71 HD2 1
   ATOM 3431 HE1 B PHE B 70 ? 12.53065 24.82795 6.16960 0.422 22.22941 H ? B ? 71 HE1 1
   ATOM 3432 HE2 B PHE B 70 ? 11.72456 20.93660 5.81777 0.422 25.52584 H ? B ? 71 HE2 1
   ATOM 3433 HZ B PHE B 70 ? 13.05295 22.75789 5.29785 0.422 25.37753 H ? B ? 71 HZ 1
   ATOM 3434 N C PHE B 70 ? 6.71711 24.17398 8.83326 0.578 21.59167 N ? B ? 71 N 1
   ATOM 3435 CA C PHE B 70 ? 7.80332 24.05113 7.86995 0.578 20.01435 C ? B ? 71 CA 1
   ATOM 3436 C C PHE B 70 ? 7.30967 23.43310 6.56607 0.578 20.32686 C ? B ? 71 C 1
   ATOM 3437 O C PHE B 70 ? 7.59341 23.95388 5.47820 0.578 20.79306 O ? B ? 71 O 1
   ATOM 3438 CB C PHE B 70 ? 8.94534 23.22650 8.47560 0.578 21.79024 C ? B ? 71 CB 1
   ATOM 3439 CG C PHE B 70 ? 10.03782 22.94174 7.50583 0.578 19.61229 C ? B ? 71 CG 1
   ATOM 3440 CD1 C PHE B 70 ? 11.00387 23.88696 7.24712 0.578 17.88648 C ? B ? 71 CD1 1
   ATOM 3441 CD2 C PHE B 70 ? 10.08611 21.74131 6.83965 0.578 24.16238 C ? B ? 71 CD2 1
   ATOM 3442 CE1 C PHE B 70 ? 11.96483 23.66483 6.33900 0.578 19.24439 C ? B ? 71 CE1 1
   ATOM 3443 CE2 C PHE B 70 ? 11.06427 21.49484 5.92665 0.578 21.36958 C ? B ? 71 CE2 1
   ATOM 3444 CZ C PHE B 70 ? 12.02221 22.46196 5.66940 0.578 21.68996 C ? B ? 71 CZ 1
   ATOM 3445 H C PHE B 70 ? 6.86290 23.78355 9.58553 0.578 25.93027 H ? B ? 71 H 1
   ATOM 3446 HA C PHE B 70 ? 8.14969 24.93402 7.66641 0.578 24.03748 H ? B ? 71 HA 1
   ATOM 3447 HB2 C PHE B 70 ? 9.32703 23.71726 9.22016 0.578 26.16855 H ? B ? 71 HB2 1
   ATOM 3448 HB3 C PHE B 70 ? 8.59106 22.37793 8.78433 0.578 26.16855 H ? B ? 71 HB3 1
   ATOM 3449 HD1 C PHE B 70 ? 10.98993 24.69346 7.71002 0.578 21.48404 H ? B ? 71 HD1 1
   ATOM 3450 HD2 C PHE B 70 ? 9.44439 21.09124 7.01432 0.578 29.01512 H ? B ? 71 HD2 1
   ATOM 3451 HE1 C PHE B 70 ? 12.59500 24.32504 6.16035 0.578 23.11354 H ? B ? 71 HE1 1
   ATOM 3452 HE2 C PHE B 70 ? 11.08969 20.68095 5.47739 0.578 25.66377 H ? B ? 71 HE2 1
   ATOM 3453 HZ C PHE B 70 ? 12.69756 22.30087 5.05066 0.578 26.04822 H ? B ? 71 HZ 1
   ATOM 3454 N B GLN B 71 ? 6.43530 22.35837 6.82739 0.422 22.93774 N ? B ? 72 N 1
   ATOM 3455 CA B GLN B 71 ? 5.93813 21.55564 5.71226 0.422 27.07531 C ? B ? 72 CA 1
   ATOM 3456 C B GLN B 71 ? 5.26481 22.42781 4.66547 0.422 25.71556 C ? B ? 72 C 1
   ATOM 3457 O B GLN B 71 ? 5.58684 22.35488 3.47325 0.422 24.00568 O ? B ? 72 O 1
   ATOM 3458 CB B GLN B 71 ? 4.94716 20.50634 6.22477 0.422 29.07298 C ? B ? 72 CB 1
   ATOM 3459 CG B GLN B 71 ? 4.54649 19.47624 5.18000 0.422 37.55812 C ? B ? 72 CG 1
   ATOM 3460 CD B GLN B 71 ? 3.25093 19.80882 4.44515 0.422 50.79732 C ? B ? 72 CD 1
   ATOM 3461 OE1 B GLN B 71 ? 2.30675 20.37362 5.01872 0.422 50.30208 O ? B ? 72 OE1 1
   ATOM 3462 NE2 B GLN B 71 ? 3.19790 19.44388 3.16128 0.422 47.45149 N ? B ? 72 NE2 1
   ATOM 3463 H B GLN B 71 ? 6.11282 22.13464 7.59260 0.422 27.54556 H ? B ? 72 H 1
   ATOM 3464 HA B GLN B 71 ? 6.69051 21.10192 5.30121 0.422 32.51064 H ? B ? 72 HA 1
   ATOM 3465 HB2 B GLN B 71 ? 5.35237 20.03195 6.96751 0.422 34.90784 H ? B ? 72 HB2 1
   ATOM 3466 HB3 B GLN B 71 ? 4.14070 20.95751 6.51964 0.422 34.90784 H ? B ? 72 HB3 1
   ATOM 3467 HG2 B GLN B 71 ? 5.25278 19.41321 4.51813 0.422 45.09001 H ? B ? 72 HG2 1
   ATOM 3468 HG3 B GLN B 71 ? 4.42503 18.61943 5.61820 0.422 45.09001 H ? B ? 72 HG3 1
   ATOM 3469 HE21 B GLN B 71 ? 3.86937 19.04711 2.79894 0.422 56.96205 H ? B ? 72 HE21 1
   ATOM 3470 HE22 B GLN B 71 ? 2.49227 19.60569 2.69705 0.422 56.96205 H ? B ? 72 HE22 1
   ATOM 3471 N C GLN B 71 ? 6.59449 22.30456 6.65274 0.578 23.21764 N ? B ? 72 N 1
   ATOM 3472 CA C GLN B 71 ? 6.12826 21.62717 5.44149 0.578 26.19903 C ? B ? 72 CA 1
   ATOM 3473 C C GLN B 71 ? 5.30506 22.56702 4.56586 0.578 25.51227 C ? B ? 72 C 1
   ATOM 3474 O C GLN B 71 ? 5.34897 22.48310 3.33164 0.578 24.56801 O ? B ? 72 O 1
   ATOM 3475 CB C GLN B 71 ? 5.29171 20.39724 5.80507 0.578 29.35592 C ? B ? 72 CB 1
   ATOM 3476 CG C GLN B 71 ? 6.02180 19.39691 6.66269 0.578 34.03283 C ? B ? 72 CG 1
   ATOM 3477 CD C GLN B 71 ? 5.11711 18.31223 7.23079 0.578 41.76578 C ? B ? 72 CD 1
   ATOM 3478 OE1 C GLN B 71 ? 4.42079 18.52732 8.22109 0.578 42.10956 O ? B ? 72 OE1 1
   ATOM 3479 NE2 C GLN B 71 ? 5.14896 17.13294 6.62023 0.578 49.13509 N ? B ? 72 NE2 1
   ATOM 3480 H C GLN B 71 ? 6.37049 21.91850 7.38785 0.578 27.88143 H ? B ? 72 H 1
   ATOM 3481 HA C GLN B 71 ? 6.90477 21.33250 4.94039 0.578 31.45911 H ? B ? 72 HA 1
   ATOM 3482 HB2 C GLN B 71 ? 4.50593 20.68825 6.29371 0.578 35.24737 H ? B ? 72 HB2 1
   ATOM 3483 HB3 C GLN B 71 ? 5.02637 19.94807 4.98730 0.578 35.24737 H ? B ? 72 HB3 1
   ATOM 3484 HG2 C GLN B 71 ? 6.70460 18.96377 6.12690 0.578 40.85966 H ? B ? 72 HG2 1
   ATOM 3485 HG3 C GLN B 71 ? 6.43126 19.86293 7.40838 0.578 40.85966 H ? B ? 72 HG3 1
   ATOM 3486 HE21 C GLN B 71 ? 5.66288 17.01413 5.94099 0.578 58.98237 H ? B ? 72 HE21 1
   ATOM 3487 HE22 C GLN B 71 ? 4.65565 16.48826 6.90419 0.578 58.98237 H ? B ? 72 HE22 1
   ATOM 3488 N B GLU B 72 ? 4.30079 23.23426 5.09915 0.422 25.14965 N ? B ? 73 N 1
   ATOM 3489 CA B GLU B 72 ? 3.52364 24.05377 4.18858 0.422 26.45509 C ? B ? 73 CA 1
   ATOM 3490 C B GLU B 72 ? 4.34472 25.22192 3.65955 0.422 24.48288 C ? B ? 73 C 1
   ATOM 3491 O B GLU B 72 ? 4.12049 25.68166 2.54164 0.422 23.46665 O ? B ? 73 O 1
   ATOM 3492 CB B GLU B 72 ? 2.27153 24.53881 4.91556 0.422 28.89063 C ? B ? 73 CB 1
   ATOM 3493 CG B GLU B 72 ? 1.30151 25.14110 3.98088 0.422 35.53500 C ? B ? 73 CG 1
   ATOM 3494 CD B GLU B 72 ? 0.07505 25.76118 4.63458 0.422 47.99564 C ? B ? 73 CD 1
   ATOM 3495 OE1 B GLU B 72 ? -0.09667 25.56560 5.84893 0.422 42.09957 O ? B ? 73 OE1 1
   ATOM 3496 OE2 B GLU B 72 ? -0.72253 26.44436 3.93501 0.422 44.45983 O ? B ? 73 OE2 1
   ATOM 3497 H B GLU B 72 ? 4.07683 23.32420 5.92459 0.422 30.19985 H ? B ? 73 H 1
   ATOM 3498 HA B GLU B 72 ? 3.24418 23.53143 3.42049 0.422 31.76638 H ? B ? 73 HA 1
   ATOM 3499 HB2 B GLU B 72 ? 1.84522 23.78692 5.35580 0.422 34.68902 H ? B ? 73 HB2 1
   ATOM 3500 HB3 B GLU B 72 ? 2.52100 25.20906 5.57087 0.422 34.68902 H ? B ? 73 HB3 1
   ATOM 3501 HG2 B GLU B 72 ? 1.74995 25.84199 3.48233 0.422 42.66226 H ? B ? 73 HG2 1
   ATOM 3502 HG3 B GLU B 72 ? 0.98942 24.45076 3.37513 0.422 42.66226 H ? B ? 73 HG3 1
   ATOM 3503 N C GLU B 72 ? 4.50995 23.43586 5.19427 0.578 25.09360 N ? B ? 73 N 1
   ATOM 3504 CA C GLU B 72 ? 3.69239 24.37300 4.43347 0.578 25.31269 C ? B ? 73 CA 1
   ATOM 3505 C C GLU B 72 ? 4.55350 25.45856 3.79554 0.578 23.37058 C ? B ? 73 C 1
   ATOM 3506 O C GLU B 72 ? 4.33298 25.83177 2.64518 0.578 22.88239 O ? B ? 73 O 1
   ATOM 3507 CB C GLU B 72 ? 2.60252 24.98378 5.32127 0.578 27.13845 C ? B ? 73 CB 1
   ATOM 3508 CG C GLU B 72 ? 1.72814 26.02211 4.60018 0.578 25.39522 C ? B ? 73 CG 1
   ATOM 3509 CD C GLU B 72 ? 0.24144 25.85324 4.92029 0.578 50.29795 C ? B ? 73 CD 1
   ATOM 3510 OE1 C GLU B 72 ? -0.07870 25.46068 6.06367 0.578 41.84469 O ? B ? 73 OE1 1
   ATOM 3511 OE2 C GLU B 72 ? -0.61094 26.09725 4.03485 0.578 44.38590 O ? B ? 73 OE2 1
   ATOM 3512 H C GLU B 72 ? 4.42831 23.50052 6.04794 0.578 30.13259 H ? B ? 73 H 1
   ATOM 3513 HA C GLU B 72 ? 3.24429 23.88885 3.72234 0.578 30.39550 H ? B ? 73 HA 1
   ATOM 3514 HB2 C GLU B 72 ? 2.02125 24.27345 5.63503 0.578 32.58640 H ? B ? 73 HB2 1
   ATOM 3515 HB3 C GLU B 72 ? 3.02482 25.42429 6.07527 0.578 32.58640 H ? B ? 73 HB3 1
   ATOM 3516 HG2 C GLU B 72 ? 1.99735 26.91177 4.87755 0.578 30.49453 H ? B ? 73 HG2 1
   ATOM 3517 HG3 C GLU B 72 ? 1.84350 25.92420 3.64206 0.578 30.49453 H ? B ? 73 HG3 1
   ATOM 3518 N B PHE B 73 ? 5.29265 25.71097 4.45813 0.422 21.97544 N ? B ? 74 N 1
   ATOM 3519 CA B PHE B 73 ? 6.31701 26.61072 3.95223 0.422 18.39827 C ? B ? 74 CA 1
   ATOM 3520 C B PHE B 73 ? 6.97273 26.03822 2.70466 0.422 18.48762 C ? B ? 74 C 1
   ATOM 3521 O B PHE B 73 ? 7.02073 26.68617 1.65238 0.422 17.17868 O ? B ? 74 O 1
   ATOM 3522 CB B PHE B 73 ? 7.33583 26.85537 5.07076 0.422 20.31077 C ? B ? 74 CB 1
   ATOM 3523 CG B PHE B 73 ? 8.59346 27.53485 4.62614 0.422 18.45534 C ? B ? 74 CG 1
   ATOM 3524 CD1 B PHE B 73 ? 8.57629 28.83919 4.16588 0.422 18.37529 C ? B ? 74 CD1 1
   ATOM 3525 CD2 B PHE B 73 ? 9.80576 26.86811 4.69902 0.422 18.70693 C ? B ? 74 CD2 1
   ATOM 3526 CE1 B PHE B 73 ? 9.74603 29.45926 3.75192 0.422 20.80001 C ? B ? 74 CE1 1
   ATOM 3527 CE2 B PHE B 73 ? 10.99400 27.47850 4.29528 0.422 17.80395 C ? B ? 74 CE2 1
   ATOM 3528 CZ B PHE B 73 ? 10.96689 28.79124 3.83721 0.422 20.40990 C ? B ? 74 CZ 1
   ATOM 3529 H B PHE B 73 ? 5.36245 25.53538 5.29711 0.422 26.39079 H ? B ? 74 H 1
   ATOM 3530 HA B PHE B 73 ? 5.92867 27.46320 3.70050 0.422 22.09819 H ? B ? 74 HA 1
   ATOM 3531 HB2 B PHE B 73 ? 6.92372 27.41522 5.74725 0.422 24.39319 H ? B ? 74 HB2 1
   ATOM 3532 HB3 B PHE B 73 ? 7.58485 26.00006 5.45460 0.422 24.39319 H ? B ? 74 HB3 1
   ATOM 3533 HD1 B PHE B 73 ? 7.77214 29.30524 4.13364 0.422 22.07062 H ? B ? 74 HD1 1
   ATOM 3534 HD2 B PHE B 73 ? 9.82809 25.99677 5.02332 0.422 22.46858 H ? B ? 74 HD2 1
   ATOM 3535 HE1 B PHE B 73 ? 9.71578 30.32575 3.41549 0.422 24.98028 H ? B ? 74 HE1 1
   ATOM 3536 HE2 B PHE B 73 ? 11.79726 27.01127 4.33226 0.422 21.38501 H ? B ? 74 HE2 1
   ATOM 3537 HZ B PHE B 73 ? 11.75485 29.21910 3.59033 0.422 24.51214 H ? B ? 74 HZ 1
   ATOM 3538 N C PHE B 73 ? 5.57435 25.93425 4.52221 0.578 19.92279 N ? B ? 74 N 1
   ATOM 3539 CA C PHE B 73 ? 6.52179 26.89627 3.97610 0.578 19.32038 C ? B ? 74 CA 1
   ATOM 3540 C C PHE B 73 ? 7.23087 26.34485 2.75106 0.578 18.38928 C ? B ? 74 C 1
   ATOM 3541 O C PHE B 73 ? 7.38733 27.05122 1.74849 0.578 17.19227 O ? B ? 74 O 1
   ATOM 3542 CB C PHE B 73 ? 7.51891 27.29696 5.07808 0.578 20.95907 C ? B ? 74 CB 1
   ATOM 3543 CG C PHE B 73 ? 8.90900 27.59561 4.59129 0.578 18.55359 C ? B ? 74 CG 1
   ATOM 3544 CD1 C PHE B 73 ? 9.20713 28.84415 4.10809 0.578 17.83430 C ? B ? 74 CD1 1
   ATOM 3545 CD2 C PHE B 73 ? 9.92138 26.64752 4.65937 0.578 18.71255 C ? B ? 74 CD2 1
   ATOM 3546 CE1 C PHE B 73 ? 10.48485 29.16480 3.64462 0.578 20.65163 C ? B ? 74 CE1 1
   ATOM 3547 CE2 C PHE B 73 ? 11.21193 26.93569 4.20158 0.578 15.82263 C ? B ? 74 CE2 1
   ATOM 3548 CZ C PHE B 73 ? 11.50012 28.20494 3.68761 0.578 17.66476 C ? B ? 74 CZ 1
   ATOM 3549 H C PHE B 73 ? 5.73647 25.71155 5.33690 0.578 23.92762 H ? B ? 74 H 1
   ATOM 3550 HA C PHE B 73 ? 6.05096 27.69463 3.69002 0.578 23.20472 H ? B ? 74 HA 1
   ATOM 3551 HB2 C PHE B 73 ? 7.18657 28.09454 5.51890 0.578 25.17116 H ? B ? 74 HB2 1
   ATOM 3552 HB3 C PHE B 73 ? 7.58317 26.56822 5.71503 0.578 25.17116 H ? B ? 74 HB3 1
   ATOM 3553 HD1 C PHE B 73 ? 8.54165 29.49351 4.08862 0.578 21.42142 H ? B ? 74 HD1 1
   ATOM 3554 HD2 C PHE B 73 ? 9.73877 25.80776 5.01484 0.578 22.47533 H ? B ? 74 HD2 1
   ATOM 3555 HE1 C PHE B 73 ? 10.65971 30.01412 3.30848 0.578 24.80222 H ? B ? 74 HE1 1
   ATOM 3556 HE2 C PHE B 73 ? 11.87604 26.28571 4.23879 0.578 19.00742 H ? B ? 74 HE2 1
   ATOM 3557 HZ C PHE B 73 ? 12.35402 28.40677 3.37937 0.578 21.21798 H ? B ? 74 HZ 1
   ATOM 3558 N B ILE B 74 ? 7.42323 24.78958 2.78736 0.422 18.83958 N ? B ? 75 N 1
   ATOM 3559 CA B ILE B 74 ? 8.11965 24.16227 1.66557 0.422 20.62759 C ? B ? 75 CA 1
   ATOM 3560 C B ILE B 74 ? 7.25006 24.17358 0.41994 0.422 21.81973 C ? B ? 75 C 1
   ATOM 3561 O B ILE B 74 ? 7.71232 24.47913 -0.68659 0.422 21.22724 O ? B ? 75 O 1
   ATOM 3562 CB B ILE B 74 ? 8.54944 22.73260 2.05451 0.422 20.92385 C ? B ? 75 CB 1
   ATOM 3563 CG1 B ILE B 74 ? 9.65175 22.80932 3.10392 0.422 15.58318 C ? B ? 75 CG1 1
   ATOM 3564 CG2 B ILE B 74 ? 9.02772 21.96439 0.81571 0.422 24.15034 C ? B ? 75 CG2 1
   ATOM 3565 CD1 B ILE B 74 ? 10.89247 23.52580 2.60832 0.422 23.92230 C ? B ? 75 CD1 1
   ATOM 3566 H B ILE B 74 ? 7.33984 24.28434 3.47829 0.422 22.62776 H ? B ? 75 H 1
   ATOM 3567 HA B ILE B 74 ? 8.91683 24.67644 1.46300 0.422 24.77337 H ? B ? 75 HA 1
   ATOM 3568 HB B ILE B 74 ? 7.78988 22.25788 2.42681 0.422 25.12888 H ? B ? 75 HB 1
   ATOM 3569 HG12 B ILE B 74 ? 9.31733 23.29004 3.87721 0.422 18.72008 H ? B ? 75 HG12 1
   ATOM 3570 HG13 B ILE B 74 ? 9.90759 21.90888 3.35818 0.422 18.72008 H ? B ? 75 HG13 1
   ATOM 3571 HG21 B ILE B 74 ? 9.55679 21.20308 1.10100 0.422 29.00067 H ? B ? 75 HG21 1
   ATOM 3572 HG22 B ILE B 74 ? 8.25475 21.66083 0.31445 0.422 29.00067 H ? B ? 75 HG22 1
   ATOM 3573 HG23 B ILE B 74 ? 9.56698 22.55485 0.26666 0.422 29.00067 H ? B ? 75 HG23 1
   ATOM 3574 HD11 B ILE B 74 ? 11.64285 23.28613 3.17435 0.422 28.72702 H ? B ? 75 HD11 1
   ATOM 3575 HD12 B ILE B 74 ? 11.06877 23.25590 1.69346 0.422 28.72702 H ? B ? 75 HD12 1
   ATOM 3576 HD13 B ILE B 74 ? 10.74114 24.48313 2.64744 0.422 28.72702 H ? B ? 75 HD13 1
   ATOM 3577 N C ILE B 74 ? 7.67867 25.09398 2.81263 0.578 18.88883 N ? B ? 75 N 1
   ATOM 3578 CA C ILE B 74 ? 8.39581 24.52580 1.67253 0.578 20.32799 C ? B ? 75 CA 1
   ATOM 3579 C C ILE B 74 ? 7.45076 24.31060 0.51297 0.578 21.00242 C ? B ? 75 C 1
   ATOM 3580 O C ILE B 74 ? 7.84956 24.44606 -0.65376 0.578 21.03199 O ? B ? 75 O 1
   ATOM 3581 CB C ILE B 74 ? 9.09630 23.22280 2.09984 0.578 22.15207 C ? B ? 75 CB 1
   ATOM 3582 CG1 C ILE B 74 ? 10.59021 23.47640 2.17957 0.578 23.03303 C ? B ? 75 CG1 1
   ATOM 3583 CG2 C ILE B 74 ? 8.84249 22.11295 1.10249 0.578 24.80978 C ? B ? 75 CG2 1
   ATOM 3584 CD1 C ILE B 74 ? 11.22417 23.72132 0.84073 0.578 27.46159 C ? B ? 75 CD1 1
   ATOM 3585 H C ILE B 74 ? 7.58401 24.56525 3.48426 0.578 22.68687 H ? B ? 75 H 1
   ATOM 3586 HA C ILE B 74 ? 9.07945 25.14816 1.37890 0.578 24.41385 H ? B ? 75 HA 1
   ATOM 3587 HB C ILE B 74 ? 8.74255 22.95263 2.96168 0.578 26.60274 H ? B ? 75 HB 1
   ATOM 3588 HG12 C ILE B 74 ? 10.74635 24.25919 2.73072 0.578 27.65991 H ? B ? 75 HG12 1
   ATOM 3589 HG13 C ILE B 74 ? 11.01911 22.70139 2.57491 0.578 27.65991 H ? B ? 75 HG13 1
   ATOM 3590 HG21 C ILE B 74 ? 9.36660 21.33643 1.35397 0.578 29.79201 H ? B ? 75 HG21 1
   ATOM 3591 HG22 C ILE B 74 ? 7.89819 21.89129 1.11020 0.578 29.79201 H ? B ? 75 HG22 1
   ATOM 3592 HG23 C ILE B 74 ? 9.10383 22.41641 0.21903 0.578 29.79201 H ? B ? 75 HG23 1
   ATOM 3593 HD11 C ILE B 74 ? 12.12143 24.06483 0.97428 0.578 32.97417 H ? B ? 75 HD11 1
   ATOM 3594 HD12 C ILE B 74 ? 11.25969 22.88511 0.35043 0.578 32.97417 H ? B ? 75 HD12 1
   ATOM 3595 HD13 C ILE B 74 ? 10.69142 24.36855 0.35271 0.578 32.97417 H ? B ? 75 HD13 1
   ATOM 3596 N B SER B 75 ? 5.99017 23.80030 0.56786 0.422 25.86776 N ? B ? 76 N 1
   ATOM 3597 CA B SER B 75 ? 5.09225 23.74260 -0.57655 0.422 23.40296 C ? B ? 76 CA 1
   ATOM 3598 C B SER B 75 ? 4.86912 25.13452 -1.16130 0.422 25.49281 C ? B ? 76 C 1
   ATOM 3599 O B SER B 75 ? 4.72261 25.28635 -2.37825 0.422 22.04329 O ? B ? 76 O 1
   ATOM 3600 CB B SER B 75 ? 3.76283 23.10629 -0.16743 0.422 31.81179 C ? B ? 76 CB 1
   ATOM 3601 OG B SER B 75 ? 3.98843 21.80632 0.35420 0.422 33.78622 O ? B ? 76 OG 1
   ATOM 3602 H B SER B 75 ? 5.63081 23.57610 1.31631 0.422 31.06158 H ? B ? 76 H 1
   ATOM 3603 HA B SER B 75 ? 5.48402 23.19205 -1.27248 0.422 28.10381 H ? B ? 76 HA 1
   ATOM 3604 HB2 B SER B 75 ? 3.34233 23.65487 0.51312 0.422 38.19441 H ? B ? 76 HB2 1
   ATOM 3605 HB3 B SER B 75 ? 3.18657 23.04271 -0.94511 0.422 38.19441 H ? B ? 76 HB3 1
   ATOM 3606 HG B SER B 75 ? 4.30516 21.30800 -0.24326 0.422 40.56373 H ? B ? 76 HG 1
   ATOM 3607 N C SER B 75 ? 6.20636 23.95360 0.79152 0.578 24.79164 N ? B ? 76 N 1
   ATOM 3608 CA C SER B 75 ? 5.19870 23.78933 -0.26826 0.578 24.52756 C ? B ? 76 CA 1
   ATOM 3609 C C SER B 75 ? 5.04710 25.07589 -1.06497 0.578 25.37546 C ? B ? 76 C 1
   ATOM 3610 O C SER B 75 ? 5.07687 25.07743 -2.31232 0.578 22.92194 O ? B ? 76 O 1
   ATOM 3611 CB C SER B 75 ? 3.83134 23.40976 0.32484 0.578 29.20250 C ? B ? 76 CB 1
   ATOM 3612 OG C SER B 75 ? 2.82126 23.41009 -0.67979 0.578 32.07821 O ? B ? 76 OG 1
   ATOM 3613 H C SER B 75 ? 5.91143 23.79842 1.58433 0.578 29.77023 H ? B ? 76 H 1
   ATOM 3614 HA C SER B 75 ? 5.48625 23.07560 -0.85886 0.578 29.45334 H ? B ? 76 HA 1
   ATOM 3615 HB2 C SER B 75 ? 3.89097 22.52214 0.71147 0.578 35.06326 H ? B ? 76 HB2 1
   ATOM 3616 HB3 C SER B 75 ? 3.59489 24.05473 1.00967 0.578 35.06326 H ? B ? 76 HB3 1
   ATOM 3617 HG C SER B 75 ? 2.09567 23.13547 -0.35775 0.578 38.51411 H ? B ? 76 HG 1
   ATOM 3618 N B VAL B 77 ? 7.07409 27.69396 -1.10352 0.422 19.37569 N ? B ? 77 N 1
   ATOM 3619 CA B VAL B 77 ? 8.32405 27.93843 -1.82346 0.422 19.56922 C ? B ? 77 CA 1
   ATOM 3620 C B VAL B 77 ? 8.34654 27.21848 -3.17390 0.422 20.25141 C ? B ? 77 C 1
   ATOM 3621 O B VAL B 77 ? 8.76902 27.79718 -4.19344 0.422 19.69122 O ? B ? 77 O 1
   ATOM 3622 CB B VAL B 77 ? 9.52754 27.52949 -0.94867 0.422 19.52606 C ? B ? 77 CB 1
   ATOM 3623 CG1 B VAL B 77 ? 10.81664 27.53189 -1.75445 0.422 22.55162 C ? B ? 77 CG1 1
   ATOM 3624 CG2 B VAL B 77 ? 9.62869 28.45123 0.26979 0.422 20.72444 C ? B ? 77 CG2 1
   ATOM 3625 HA B VAL B 77 ? 8.39168 28.88637 -2.01771 0.422 23.50333 H ? B ? 77 HA 1
   ATOM 3626 HB B VAL B 77 ? 9.39345 26.62288 -0.63090 0.422 23.45153 H ? B ? 77 HB 1
   ATOM 3627 HG11 B VAL B 77 ? 11.56979 27.58181 -1.14521 0.422 27.08221 H ? B ? 77 HG11 1
   ATOM 3628 HG12 B VAL B 77 ? 10.86550 26.71456 -2.27453 0.422 27.08221 H ? B ? 77 HG12 1
   ATOM 3629 HG13 B VAL B 77 ? 10.81800 28.30081 -2.34578 0.422 27.08221 H ? B ? 77 HG13 1
   ATOM 3630 HG21 B VAL B 77 ? 10.36489 28.15656 0.82844 0.422 24.88960 H ? B ? 77 HG21 1
   ATOM 3631 HG22 B VAL B 77 ? 9.78620 29.35912 -0.03324 0.422 24.88960 H ? B ? 77 HG22 1
   ATOM 3632 HG23 B VAL B 77 ? 8.79757 28.40833 0.76809 0.422 24.88960 H ? B ? 77 HG23 1
   ATOM 3633 N C VAL B 77 ? 7.07725 27.72064 -1.10688 0.578 19.46773 N ? B ? 77 N 1
   ATOM 3634 CA C VAL B 77 ? 8.30227 27.99644 -1.85832 0.578 19.34406 C ? B ? 77 CA 1
   ATOM 3635 C C VAL B 77 ? 8.37096 27.21067 -3.15923 0.578 20.43739 C ? B ? 77 C 1
   ATOM 3636 O C VAL B 77 ? 8.76322 27.76024 -4.20207 0.578 19.55323 O ? B ? 77 O 1
   ATOM 3637 CB C VAL B 77 ? 9.52510 27.73208 -0.96689 0.578 19.46781 C ? B ? 77 CB 1
   ATOM 3638 CG1 C VAL B 77 ? 10.79820 27.64956 -1.78236 0.578 22.57168 C ? B ? 77 CG1 1
   ATOM 3639 CG2 C VAL B 77 ? 9.60183 28.82373 0.10209 0.578 19.52921 C ? B ? 77 CG2 1
   ATOM 3640 HA C VAL B 77 ? 8.30291 28.93010 -2.12134 0.578 23.23313 H ? B ? 77 HA 1
   ATOM 3641 HB C VAL B 77 ? 9.43259 26.87172 -0.52857 0.578 23.38164 H ? B ? 77 HB 1
   ATOM 3642 HG11 C VAL B 77 ? 11.55777 27.79985 -1.19810 0.578 27.10628 H ? B ? 77 HG11 1
   ATOM 3643 HG12 C VAL B 77 ? 10.85923 26.76889 -2.18433 0.578 27.10628 H ? B ? 77 HG12 1
   ATOM 3644 HG13 C VAL B 77 ? 10.77418 28.32833 -2.47490 0.578 27.10628 H ? B ? 77 HG13 1
   ATOM 3645 HG21 C VAL B 77 ? 10.33474 28.62408 0.70532 0.578 23.45532 H ? B ? 77 HG21 1
   ATOM 3646 HG22 C VAL B 77 ? 9.75273 29.67891 -0.33011 0.578 23.45532 H ? B ? 77 HG22 1
   ATOM 3647 HG23 C VAL B 77 ? 8.76552 28.84427 0.59309 0.578 23.45532 H ? B ? 77 HG23 1
   ATOM 3648 N B ALA B 78 ? 7.89985 25.95694 -3.21034 0.422 20.27491 N ? B ? 78 N 1
   ATOM 3649 CA B ALA B 78 ? 7.96184 25.20420 -4.46247 0.422 21.71822 C ? B ? 78 CA 1
   ATOM 3650 C B ALA B 78 ? 6.99683 25.73324 -5.52080 0.422 23.52887 C ? B ? 78 C 1
   ATOM 3651 O B ALA B 78 ? 7.19959 25.46343 -6.71174 0.422 21.58156 O ? B ? 78 O 1
   ATOM 3652 CB B ALA B 78 ? 7.69211 23.71820 -4.20784 0.422 25.01824 C ? B ? 78 CB 1
   ATOM 3653 H B ALA B 78 ? 7.56683 25.52913 -2.54275 0.422 24.35016 H ? B ? 78 H 1
   ATOM 3654 HA B ALA B 78 ? 8.86069 25.28693 -4.81759 0.422 26.08212 H ? B ? 78 HA 1
   ATOM 3655 HB1 B ALA B 78 ? 7.74312 23.23918 -5.04976 0.422 30.04215 H ? B ? 78 HB1 1
   ATOM 3656 HB2 B ALA B 78 ? 8.35958 23.37705 -3.59220 0.422 30.04215 H ? B ? 78 HB2 1
   ATOM 3657 HB3 B ALA B 78 ? 6.80679 23.61917 -3.82404 0.422 30.04215 H ? B ? 78 HB3 1
   ATOM 3658 N C ALA B 78 ? 7.99691 25.92884 -3.14031 0.578 20.18304 N ? B ? 78 N 1
   ATOM 3659 CA C ALA B 78 ? 8.12335 25.13478 -4.36035 0.578 20.79311 C ? B ? 78 CA 1
   ATOM 3660 C C ALA B 78 ? 7.16758 25.61903 -5.44827 0.578 23.39020 C ? B ? 78 C 1
   ATOM 3661 O C ALA B 78 ? 7.53507 25.65538 -6.62916 0.578 21.27051 O ? B ? 78 O 1
   ATOM 3662 CB C ALA B 78 ? 7.90158 23.65288 -4.05087 0.578 24.31855 C ? B ? 78 CB 1
   ATOM 3663 H C ALA B 78 ? 7.67881 25.51145 -2.45899 0.578 24.23991 H ? B ? 78 H 1
   ATOM 3664 HA C ALA B 78 ? 9.02592 25.23254 -4.70199 0.578 24.97200 H ? B ? 78 HA 1
   ATOM 3665 HB1 C ALA B 78 ? 8.03725 23.13728 -4.86121 0.578 29.20252 H ? B ? 78 HB1 1
   ATOM 3666 HB2 C ALA B 78 ? 8.53510 23.37392 -3.37136 0.578 29.20252 H ? B ? 78 HB2 1
   ATOM 3667 HB3 C ALA B 78 ? 6.99506 23.52983 -3.72840 0.578 29.20252 H ? B ? 78 HB3 1
   ATOM 3668 N B ILE B 79 ? 5.93872 26.44028 -5.11357 0.422 21.79515 N ? B ? 79 N 1
   ATOM 3669 CA B ILE B 79 ? 5.05663 27.11335 -6.06253 0.422 19.76707 C ? B ? 79 CA 1
   ATOM 3670 C B ILE B 79 ? 5.76016 28.30788 -6.70402 0.422 22.26784 C ? B ? 79 C 1
   ATOM 3671 O B ILE B 79 ? 5.79812 28.43534 -7.93414 0.422 21.83710 O ? B ? 79 O 1
   ATOM 3672 CB B ILE B 79 ? 3.74928 27.53504 -5.35484 0.422 22.68760 C ? B ? 79 CB 1
   ATOM 3673 CG1 B ILE B 79 ? 2.95387 26.28650 -4.98492 0.422 23.81618 C ? B ? 79 CG1 1
   ATOM 3674 CG2 B ILE B 79 ? 2.95275 28.45458 -6.22591 0.422 22.72671 C ? B ? 79 CG2 1
   ATOM 3675 CD1 B ILE B 79 ? 1.61271 26.55871 -4.27887 0.422 22.57004 C ? B ? 79 CD1 1
   ATOM 3676 H B ILE B 79 ? 5.71083 26.54484 -4.29094 0.422 26.17444 H ? B ? 79 H 1
   ATOM 3677 HA B ILE B 79 ? 4.83407 26.49214 -6.77349 0.422 23.74075 H ? B ? 79 HA 1
   ATOM 3678 HB B ILE B 79 ? 3.96360 28.01935 -4.54218 0.422 27.24538 H ? B ? 79 HB 1
   ATOM 3679 HG12 B ILE B 79 ? 2.76049 25.79309 -5.79736 0.422 28.59968 H ? B ? 79 HG12 1
   ATOM 3680 HG13 B ILE B 79 ? 3.49266 25.74428 -4.38776 0.422 28.59968 H ? B ? 79 HG13 1
   ATOM 3681 HG21 B ILE B 79 ? 2.05194 28.52278 -5.87266 0.422 27.29232 H ? B ? 79 HG21 1
   ATOM 3682 HG22 B ILE B 79 ? 3.37337 29.32863 -6.23032 0.422 27.29232 H ? B ? 79 HG22 1
   ATOM 3683 HG23 B ILE B 79 ? 2.92858 28.09458 -7.12631 0.422 27.29232 H ? B ? 79 HG23 1
   ATOM 3684 HD11 B ILE B 79 ? 1.33402 25.75648 -3.81020 0.422 27.10431 H ? B ? 79 HD11 1
   ATOM 3685 HD12 B ILE B 79 ? 1.72979 27.28640 -3.64827 0.422 27.10431 H ? B ? 79 HD12 1
   ATOM 3686 HD13 B ILE B 79 ? 0.94920 26.80073 -4.94377 0.422 27.10431 H ? B ? 79 HD13 1
   ATOM 3687 N C ILE B 79 ? 5.93460 25.98999 -5.07838 0.578 20.98719 N ? B ? 79 N 1
   ATOM 3688 CA C ILE B 79 ? 4.98908 26.53745 -6.04909 0.578 20.27853 C ? B ? 79 CA 1
   ATOM 3689 C C ILE B 79 ? 5.54033 27.78725 -6.72046 0.578 22.80311 C ? B ? 79 C 1
   ATOM 3690 O C ILE B 79 ? 5.39571 27.96863 -7.93837 0.578 22.47861 O ? B ? 79 O 1
   ATOM 3691 CB C ILE B 79 ? 3.64066 26.84697 -5.36239 0.578 21.69109 C ? B ? 79 CB 1
   ATOM 3692 CG1 C ILE B 79 ? 3.02892 25.58130 -4.78119 0.578 24.62556 C ? B ? 79 CG1 1
   ATOM 3693 CG2 C ILE B 79 ? 2.68508 27.52730 -6.35843 0.578 19.63458 C ? B ? 79 CG2 1
   ATOM 3694 CD1 C ILE B 79 ? 1.80826 25.84915 -3.90652 0.578 23.81531 C ? B ? 79 CD1 1
   ATOM 3695 H C ILE B 79 ? 5.62633 25.93422 -4.27747 0.578 25.20489 H ? B ? 79 H 1
   ATOM 3696 HA C ILE B 79 ? 4.85328 25.86413 -6.73400 0.578 24.35450 H ? B ? 79 HA 1
   ATOM 3697 HB C ILE B 79 ? 3.79937 27.45841 -4.62629 0.578 26.04957 H ? B ? 79 HB 1
   ATOM 3698 HG12 C ILE B 79 ? 2.75283 25.00314 -5.50947 0.578 29.57094 H ? B ? 79 HG12 1
   ATOM 3699 HG13 C ILE B 79 ? 3.69409 25.13312 -4.23568 0.578 29.57094 H ? B ? 79 HG13 1
   ATOM 3700 HG21 C ILE B 79 ? 1.78814 27.52247 -5.98912 0.578 23.58176 H ? B ? 79 HG21 1
   ATOM 3701 HG22 C ILE B 79 ? 2.97808 28.44051 -6.50368 0.578 23.58176 H ? B ? 79 HG22 1
   ATOM 3702 HG23 C ILE B 79 ? 2.70070 27.03776 -7.19569 0.578 23.58176 H ? B ? 79 HG23 1
   ATOM 3703 HD11 C ILE B 79 ? 1.56913 25.03322 -3.43965 0.578 28.59864 H ? B ? 79 HD11 1
   ATOM 3704 HD12 C ILE B 79 ? 2.02494 26.54509 -3.26651 0.578 28.59864 H ? B ? 79 HD12 1
   ATOM 3705 HD13 C ILE B 79 ? 1.07258 26.13550 -4.47015 0.578 28.59864 H ? B ? 79 HD13 1
   ATOM 3706 N B ALA B 80 ? 6.31828 29.20682 -5.88880 0.422 19.21133 N ? B ? 80 N 1
   ATOM 3707 CA B ALA B 80 ? 6.98644 30.37555 -6.45220 0.422 23.18076 C ? B ? 80 CA 1
   ATOM 3708 C B ALA B 80 ? 8.15415 29.94458 -7.32118 0.422 19.77230 C ? B ? 80 C 1
   ATOM 3709 O B ALA B 80 ? 8.45428 30.57926 -8.34133 0.422 22.82842 O ? B ? 80 O 1
   ATOM 3710 CB B ALA B 80 ? 7.45728 31.31202 -5.33219 0.422 22.11063 C ? B ? 80 CB 1
   ATOM 3711 H B ALA B 80 ? 6.32280 29.16286 -5.02994 0.422 23.07387 H ? B ? 80 H 1
   ATOM 3712 HA B ALA B 80 ? 6.36113 30.87742 -6.99810 0.422 27.83718 H ? B ? 80 HA 1
   ATOM 3713 HB1 B ALA B 80 ? 7.88650 32.08670 -5.72785 0.422 26.55303 H ? B ? 80 HB1 1
   ATOM 3714 HB2 B ALA B 80 ? 6.68905 31.59044 -4.80950 0.422 26.55303 H ? B ? 80 HB2 1
   ATOM 3715 HB3 B ALA B 80 ? 8.08710 30.83730 -4.76750 0.422 26.55303 H ? B ? 80 HB3 1
   ATOM 3716 N C ALA B 80 ? 6.14325 28.69657 -5.94305 0.578 19.62332 N ? B ? 80 N 1
   ATOM 3717 CA C ALA B 80 ? 6.71917 29.90108 -6.52956 0.578 20.87405 C ? B ? 80 CA 1
   ATOM 3718 C C ALA B 80 ? 7.92436 29.55986 -7.40056 0.578 21.46838 C ? B ? 80 C 1
   ATOM 3719 O C ALA B 80 ? 8.04032 30.01918 -8.54227 0.578 19.92513 O ? B ? 80 O 1
   ATOM 3720 CB C ALA B 80 ? 7.10208 30.88728 -5.41878 0.578 22.98049 C ? B ? 80 CB 1
   ATOM 3721 H C ALA B 80 ? 6.22820 28.63664 -5.08935 0.578 23.56825 H ? B ? 80 H 1
   ATOM 3722 HA C ALA B 80 ? 6.05715 30.33036 -7.09379 0.578 25.06913 H ? B ? 80 HA 1
   ATOM 3723 HB1 C ALA B 80 ? 7.44834 31.69856 -5.82231 0.578 27.59686 H ? B ? 80 HB1 1
   ATOM 3724 HB2 C ALA B 80 ? 6.31376 31.09057 -4.89140 0.578 27.59686 H ? B ? 80 HB2 1
   ATOM 3725 HB3 C ALA B 80 ? 7.78063 30.48181 -4.85658 0.578 27.59686 H ? B ? 80 HB3 1
   ATOM 3726 N B LEU B 81 ? 8.79994 28.83510 -6.94761 0.422 18.77736 N ? B ? 81 N 1
   ATOM 3727 CA B LEU B 81 ? 9.93694 28.34035 -7.71170 0.422 21.49576 C ? B ? 81 CA 1
   ATOM 3728 C B LEU B 81 ? 9.49645 27.76767 -9.05332 0.422 23.26887 C ? B ? 81 C 1
   ATOM 3729 O B LEU B 81 ? 10.08035 28.09297 -10.08351 0.422 21.92013 O ? B ? 81 O 1
   ATOM 3730 CB B LEU B 81 ? 10.68014 27.29500 -6.89020 0.422 22.52345 C ? B ? 81 CB 1
   ATOM 3731 CG B LEU B 81 ? 12.01282 26.81008 -7.41897 0.422 24.47758 C ? B ? 81 CG 1
   ATOM 3732 CD1 B LEU B 81 ? 13.03374 27.91269 -7.37788 0.422 23.65803 C ? B ? 81 CD1 1
   ATOM 3733 CD2 B LEU B 81 ? 12.42731 25.60101 -6.53184 0.422 22.58878 C ? B ? 81 CD2 1
   ATOM 3734 H B LEU B 81 ? 8.59835 28.35770 -6.26128 0.422 22.55310 H ? B ? 81 H 1
   ATOM 3735 HA B LEU B 81 ? 10.54336 29.07514 -7.89400 0.422 25.81517 H ? B ? 81 HA 1
   ATOM 3736 HB2 B LEU B 81 ? 10.84660 27.67139 -6.01183 0.422 27.04840 H ? B ? 81 HB2 1
   ATOM 3737 HB3 B LEU B 81 ? 10.10774 26.51560 -6.81411 0.422 27.04840 H ? B ? 81 HB3 1
   ATOM 3738 HG B LEU B 81 ? 11.95802 26.53639 -8.34794 0.422 29.39336 H ? B ? 81 HG 1
   ATOM 3739 HD11 B LEU B 81 ? 13.90735 27.54182 -7.57828 0.422 28.40990 H ? B ? 81 HD11 1
   ATOM 3740 HD12 B LEU B 81 ? 12.80012 28.58413 -8.03780 0.422 28.40990 H ? B ? 81 HD12 1
   ATOM 3741 HD13 B LEU B 81 ? 13.03717 28.30703 -6.49166 0.422 28.40990 H ? B ? 81 HD13 1
   ATOM 3742 HD21 B LEU B 81 ? 13.36824 25.41296 -6.67389 0.422 27.12681 H ? B ? 81 HD21 1
   ATOM 3743 HD22 B LEU B 81 ? 12.27150 25.82432 -5.60084 0.422 27.12681 H ? B ? 81 HD22 1
   ATOM 3744 HD23 B LEU B 81 ? 11.89457 24.82950 -6.78057 0.422 27.12681 H ? B ? 81 HD23 1
   ATOM 3745 N C LEU B 81 ? 8.82019 28.70541 -6.88363 0.578 18.72495 N ? B ? 81 N 1
   ATOM 3746 CA C LEU B 81 ? 9.95791 28.24404 -7.67194 0.578 21.51298 C ? B ? 81 CA 1
   ATOM 3747 C C LEU B 81 ? 9.50800 27.74936 -9.03638 0.578 23.33704 C ? B ? 81 C 1
   ATOM 3748 O C LEU B 81 ? 10.08868 28.10977 -10.05798 0.578 21.77224 O ? B ? 81 O 1
   ATOM 3749 CB C LEU B 81 ? 10.67137 27.12600 -6.92094 0.578 22.23583 C ? B ? 81 CB 1
   ATOM 3750 CG C LEU B 81 ? 12.17248 27.06810 -6.70995 0.578 27.01210 C ? B ? 81 CG 1
   ATOM 3751 CD1 C LEU B 81 ? 12.86864 28.35865 -6.55373 0.578 23.24944 C ? B ? 81 CD1 1
   ATOM 3752 CD2 C LEU B 81 ? 12.31689 26.13237 -5.45233 0.578 22.48523 C ? B ? 81 CD2 1
   ATOM 3753 H C LEU B 81 ? 8.78758 28.38423 -6.08652 0.578 22.49021 H ? B ? 81 H 1
   ATOM 3754 HA C LEU B 81 ? 10.57597 28.98041 -7.80099 0.578 25.83584 H ? B ? 81 HA 1
   ATOM 3755 HB2 C LEU B 81 ? 10.29115 27.11426 -6.02864 0.578 26.70326 H ? B ? 81 HB2 1
   ATOM 3756 HB3 C LEU B 81 ? 10.45074 26.30407 -7.38641 0.578 26.70326 H ? B ? 81 HB3 1
   ATOM 3757 HG C LEU B 81 ? 12.62410 26.73720 -7.50206 0.578 32.43479 H ? B ? 81 HG 1
   ATOM 3758 HD11 C LEU B 81 ? 13.78336 28.19257 -6.27696 0.578 27.91959 H ? B ? 81 HD11 1
   ATOM 3759 HD12 C LEU B 81 ? 12.85992 28.82702 -7.40312 0.578 27.91959 H ? B ? 81 HD12 1
   ATOM 3760 HD13 C LEU B 81 ? 12.40990 28.88550 -5.88076 0.578 27.91959 H ? B ? 81 HD13 1
   ATOM 3761 HD21 C LEU B 81 ? 13.25903 25.98325 -5.27617 0.578 27.00254 H ? B ? 81 HD21 1
   ATOM 3762 HD22 C LEU B 81 ? 11.90176 26.56320 -4.68881 0.578 27.00254 H ? B ? 81 HD22 1
   ATOM 3763 HD23 C LEU B 81 ? 11.87679 25.28750 -5.63512 0.578 27.00254 H ? B ? 81 HD23 1
   ATOM 3764 N . LYS B 82 ? 8.48688 26.89582 -9.06167 1.000 23.67216 N ? B ? 82 N 1
   ATOM 3765 CA . LYS B 82 ? 8.00739 26.33777 -10.32856 1.000 24.62494 C ? B ? 82 CA 1
   ATOM 3766 C . LYS B 82 ? 7.57101 27.44736 -11.27028 1.000 25.57606 C ? B ? 82 C 1
   ATOM 3767 O . LYS B 82 ? 7.84850 27.40268 -12.47611 1.000 24.77886 O ? B ? 82 O 1
   ATOM 3768 HA . LYS B 82 ? 8.71945 25.84215 -10.76242 1.000 29.57019 H ? B ? 82 HA 1
   ATOM 3769 CB A LYS B 82 ? 6.85935 25.36889 -10.06914 0.704 26.44678 C ? B ? 82 CB 1
   ATOM 3770 CG A LYS B 82 ? 6.03374 24.95243 -11.28497 0.704 32.70657 C ? B ? 82 CG 1
   ATOM 3771 CD A LYS B 82 ? 5.01032 23.91972 -10.90144 0.704 35.82766 C ? B ? 82 CD 1
   ATOM 3772 CE A LYS B 82 ? 4.25638 23.28709 -12.07472 0.704 40.14333 C ? B ? 82 CE 1
   ATOM 3773 NZ A LYS B 82 ? 3.11273 22.42264 -11.73212 0.704 43.30531 N ? B ? 82 NZ 1
   ATOM 3774 HB2 A LYS B 82 ? 7.22960 24.55865 -9.68531 0.704 31.75640 H ? B ? 82 HB2 1
   ATOM 3775 HB3 A LYS B 82 ? 6.24967 25.78545 -9.44011 0.704 31.75640 H ? B ? 82 HB3 1
   ATOM 3776 HG2 A LYS B 82 ? 5.57183 25.72605 -11.64421 0.704 39.26815 H ? B ? 82 HG2 1
   ATOM 3777 HG3 A LYS B 82 ? 6.61807 24.57217 -11.95940 0.704 39.26815 H ? B ? 82 HG3 1
   ATOM 3778 HD2 A LYS B 82 ? 5.45929 23.20352 -10.42564 0.704 43.01346 H ? B ? 82 HD2 1
   ATOM 3779 HD3 A LYS B 82 ? 4.35146 24.33849 -10.32574 0.704 43.01346 H ? B ? 82 HD3 1
   ATOM 3780 HE2 A LYS B 82 ? 3.91410 24.00181 -12.63411 0.704 48.19226 H ? B ? 82 HE2 1
   ATOM 3781 HE3 A LYS B 82 ? 4.88247 22.74305 -12.57765 0.704 48.19226 H ? B ? 82 HE3 1
   ATOM 3782 HZ1 A LYS B 82 ? 3.39870 21.69132 -11.31321 0.704 51.98663 H ? B ? 82 HZ1 1
   ATOM 3783 HZ2 A LYS B 82 ? 2.54992 22.85957 -11.19880 0.704 51.98663 H ? B ? 82 HZ2 1
   ATOM 3784 HZ3 A LYS B 82 ? 2.68104 22.18147 -12.47210 0.704 51.98663 H ? B ? 82 HZ3 1
   ATOM 3785 CB B LYS B 82 ? 6.86468 25.35634 -10.07626 0.296 26.55068 C ? B ? 82 CB 1
   ATOM 3786 CG B LYS B 82 ? 6.47621 24.56538 -11.30919 0.296 32.28547 C ? B ? 82 CG 1
   ATOM 3787 CD B LYS B 82 ? 5.40560 23.58007 -11.04607 0.296 36.22136 C ? B ? 82 CD 1
   ATOM 3788 CE B LYS B 82 ? 4.10632 24.23725 -10.52499 0.296 35.21798 C ? B ? 82 CE 1
   ATOM 3789 NZ B LYS B 82 ? 2.88308 23.35765 -10.64688 0.296 38.84263 N ? B ? 82 NZ 1
   ATOM 3790 H B LYS B 82 ? 8.07005 26.61582 -8.36349 0.422 28.42686 H ? B ? 82 H 1
   ATOM 3791 HB2 B LYS B 82 ? 7.13704 24.72647 -9.39070 0.296 31.88108 H ? B ? 82 HB2 1
   ATOM 3792 HB3 B LYS B 82 ? 6.08465 25.85150 -9.78084 0.296 31.88108 H ? B ? 82 HB3 1
   ATOM 3793 HG2 B LYS B 82 ? 6.15788 25.17810 -11.99047 0.296 38.76284 H ? B ? 82 HG2 1
   ATOM 3794 HG3 B LYS B 82 ? 7.25312 24.08343 -11.63330 0.296 38.76284 H ? B ? 82 HG3 1
   ATOM 3795 HD2 B LYS B 82 ? 5.19585 23.11249 -11.86965 0.296 43.48590 H ? B ? 82 HD2 1
   ATOM 3796 HD3 B LYS B 82 ? 5.71272 22.94982 -10.37573 0.296 43.48590 H ? B ? 82 HD3 1
   ATOM 3797 HE2 B LYS B 82 ? 4.22117 24.45402 -9.58652 0.296 42.28184 H ? B ? 82 HE2 1
   ATOM 3798 HE3 B LYS B 82 ? 3.93988 25.04583 -11.03429 0.296 42.28184 H ? B ? 82 HE3 1
   ATOM 3799 HZ1 B LYS B 82 ? 2.16364 23.85702 -10.80545 0.296 46.63142 H ? B ? 82 HZ1 1
   ATOM 3800 HZ2 B LYS B 82 ? 2.98808 22.78138 -11.31694 0.296 46.63142 H ? B ? 82 HZ2 1
   ATOM 3801 HZ3 B LYS B 82 ? 2.75851 22.90315 -9.89188 0.296 46.63142 H ? B ? 82 HZ3 1
   ATOM 3802 H C LYS B 82 ? 8.05660 26.62436 -8.36830 0.578 28.42686 H ? B ? 82 H 1
   ATOM 3803 N B ALA B 83 ? 6.90061 28.46492 -10.74411 0.815 24.66472 N ? B ? 83 N 1
   ATOM 3804 CA B ALA B 83 ? 6.42033 29.54006 -11.60897 0.815 26.11823 C ? B ? 83 CA 1
   ATOM 3805 C B ALA B 83 ? 7.54950 30.43106 -12.10810 0.815 29.63815 C ? B ? 83 C 1
   ATOM 3806 O B ALA B 83 ? 7.36136 31.17342 -13.08004 0.815 25.08400 O ? B ? 83 O 1
   ATOM 3807 CB B ALA B 83 ? 5.37657 30.37640 -10.87458 0.815 26.58594 C ? B ? 83 CB 1
   ATOM 3808 H B ALA B 83 ? 6.71373 28.55687 -9.90971 0.815 29.61793 H ? B ? 83 H 1
   ATOM 3809 HA B ALA B 83 ? 5.99211 29.14631 -12.38518 0.815 31.36214 H ? B ? 83 HA 1
   ATOM 3810 HB1 B ALA B 83 ? 5.05054 31.06890 -11.47044 0.815 31.92340 H ? B ? 83 HB1 1
   ATOM 3811 HB2 B ALA B 83 ? 4.64406 29.80091 -10.60413 0.815 31.92340 H ? B ? 83 HB2 1
   ATOM 3812 HB3 B ALA B 83 ? 5.78704 30.77868 -10.09318 0.815 31.92340 H ? B ? 83 HB3 1
   ATOM 3813 N C ALA B 83 ? 6.88096 28.45447 -10.73744 0.185 24.91975 N ? B ? 83 N 1
   ATOM 3814 CA C ALA B 83 ? 6.38078 29.52955 -11.58535 0.185 26.16817 C ? B ? 83 CA 1
   ATOM 3815 C C ALA B 83 ? 7.52147 30.25170 -12.28824 0.185 29.19024 C ? B ? 83 C 1
   ATOM 3816 O C ALA B 83 ? 7.39961 30.61992 -13.46062 0.185 27.49830 O ? B ? 83 O 1
   ATOM 3817 CB C ALA B 83 ? 5.55329 30.50998 -10.75590 0.185 27.77137 C ? B ? 83 CB 1
   ATOM 3818 H C ALA B 83 ? 6.69246 28.53678 -9.90239 0.185 29.92396 H ? B ? 83 H 1
   ATOM 3819 HA C ALA B 83 ? 5.80216 29.14921 -12.26464 0.185 31.42206 H ? B ? 83 HA 1
   ATOM 3820 HB1 C ALA B 83 ? 5.22246 31.21356 -11.33593 0.185 33.34591 H ? B ? 83 HB1 1
   ATOM 3821 HB2 C ALA B 83 ? 4.80894 30.03456 -10.35488 0.185 33.34591 H ? B ? 83 HB2 1
   ATOM 3822 HB3 C ALA B 83 ? 6.11530 30.88982 -10.06253 0.185 33.34591 H ? B ? 83 HB3 1
   ATOM 3823 N B ALA B 84 ? 8.72090 30.37319 -11.47315 0.815 23.97462 N ? B ? 84 N 1
   ATOM 3824 CA B ALA B 84 ? 9.91288 31.04136 -11.96168 0.815 26.59982 C ? B ? 84 CA 1
   ATOM 3825 C B ALA B 84 ? 10.73770 30.14187 -12.87459 0.815 23.88741 C ? B ? 84 C 1
   ATOM 3826 O B ALA B 84 ? 11.88942 30.48285 -13.15535 0.815 26.89547 O ? B ? 84 O 1
   ATOM 3827 CB B ALA B 84 ? 10.77971 31.52299 -10.77969 0.815 23.31748 C ? B ? 84 CB 1
   ATOM 3828 H B ALA B 84 ? 8.84686 29.94112 -10.74031 0.815 28.78981 H ? B ? 84 H 1
   ATOM 3829 HA B ALA B 84 ? 9.64681 31.82624 -12.46572 0.815 31.94005 H ? B ? 84 HA 1
   ATOM 3830 HB1 B ALA B 84 ? 11.59826 31.91146 -11.12606 0.815 28.00124 H ? B ? 84 HB1 1
   ATOM 3831 HB2 B ALA B 84 ? 10.28520 32.18822 -10.27588 0.815 28.00124 H ? B ? 84 HB2 1
   ATOM 3832 HB3 B ALA B 84 ? 10.98795 30.76502 -10.21134 0.815 28.00124 H ? B ? 84 HB3 1
   ATOM 3833 N C ALA B 84 ? 8.64602 30.45686 -11.58856 0.185 24.43773 N ? B ? 84 N 1
   ATOM 3834 CA C ALA B 84 ? 9.82079 31.11874 -12.14887 0.185 26.63494 C ? B ? 84 CA 1
   ATOM 3835 C C ALA B 84 ? 10.71754 30.16223 -12.93217 0.185 24.16069 C ? B ? 84 C 1
   ATOM 3836 O C ALA B 84 ? 11.88614 30.48666 -13.17908 0.185 27.10647 O ? B ? 84 O 1
   ATOM 3837 CB C ALA B 84 ? 10.62442 31.79413 -11.03433 0.185 25.48300 C ? B ? 84 CB 1
   ATOM 3838 H C ALA B 84 ? 8.74980 30.21445 -10.76999 0.185 29.34554 H ? B ? 84 H 1
   ATOM 3839 HA C ALA B 84 ? 9.52070 31.81050 -12.75904 0.185 31.98219 H ? B ? 84 HA 1
   ATOM 3840 HB1 C ALA B 84 ? 11.40609 32.21855 -11.42132 0.185 30.59987 H ? B ? 84 HB1 1
   ATOM 3841 HB2 C ALA B 84 ? 10.06682 32.45957 -10.60170 0.185 30.59987 H ? B ? 84 HB2 1
   ATOM 3842 HB3 C ALA B 84 ? 10.89763 31.12219 -10.39032 0.185 30.59987 H ? B ? 84 HB3 1
   ATOM 3843 N . HIS B 85 ? 10.18245 29.00535 -13.31825 1.000 23.93971 N ? B ? 85 N 1
   ATOM 3844 CA . HIS B 85 ? 10.92958 27.93938 -14.02999 1.000 27.12219 C ? B ? 85 CA 1
   ATOM 3845 C . HIS B 85 ? 12.16890 27.51035 -13.26746 1.000 26.95438 C ? B ? 85 C 1
   ATOM 3846 O . HIS B 85 ? 13.21006 27.21218 -13.88070 1.000 25.98127 O ? B ? 85 O 1
   ATOM 3847 HA . HIS B 85 ? 10.33133 27.17897 -14.09908 1.000 32.56689 H ? B ? 85 HA 1
   ATOM 3848 CB A HIS B 85 ? 11.30093 28.39639 -15.44586 0.192 31.54238 C ? B ? 85 CB 1
   ATOM 3849 CG A HIS B 85 ? 10.10284 28.69338 -16.28884 0.192 34.82550 C ? B ? 85 CG 1
   ATOM 3850 ND1 A HIS B 85 ? 10.08608 29.68571 -17.26276 0.192 36.80351 N ? B ? 85 ND1 1
   ATOM 3851 CD2 A HIS B 85 ? 8.88103 28.11664 -16.30893 0.192 36.29053 C ? B ? 85 CD2 1
   ATOM 3852 CE1 A HIS B 85 ? 8.89775 29.68712 -17.84878 0.192 35.65713 C ? B ? 85 CE1 1
   ATOM 3853 NE2 A HIS B 85 ? 8.14167 28.77488 -17.26332 0.192 36.13537 N ? B ? 85 NE2 1
   ATOM 3854 HB2 A HIS B 85 ? 11.83493 29.20405 -15.38733 0.192 37.87112 H ? B ? 85 HB2 1
   ATOM 3855 HB3 A HIS B 85 ? 11.80844 27.69398 -15.88170 0.192 37.87112 H ? B ? 85 HB3 1
   ATOM 3856 HD2 A HIS B 85 ? 8.59454 27.40885 -15.77803 0.192 43.56891 H ? B ? 85 HD2 1
   ATOM 3857 HE1 A HIS B 85 ? 8.63943 30.23699 -18.55292 0.192 42.80882 H ? B ? 85 HE1 1
   ATOM 3858 HE2 A HIS B 85 ? 7.31700 28.61766 -17.44989 0.192 43.38271 H ? B ? 85 HE2 1
   ATOM 3859 CB B HIS B 85 ? 11.31174 28.35718 -15.45006 0.171 31.81108 C ? B ? 85 CB 1
   ATOM 3860 CG B HIS B 85 ? 10.15888 28.47886 -16.39427 0.171 34.57272 C ? B ? 85 CG 1
   ATOM 3861 ND1 B HIS B 85 ? 8.84979 28.59357 -15.97027 0.171 35.84587 N ? B ? 85 ND1 1
   ATOM 3862 CD2 B HIS B 85 ? 10.12090 28.51996 -17.74760 0.171 34.38724 C ? B ? 85 CD2 1
   ATOM 3863 CE1 B HIS B 85 ? 8.05993 28.71306 -17.02366 0.171 36.54290 C ? B ? 85 CE1 1
   ATOM 3864 NE2 B HIS B 85 ? 8.80339 28.64675 -18.11227 0.171 35.99010 N ? B ? 85 NE2 1
   ATOM 3865 H B HIS B 85 ? 9.34937 28.81610 -13.21945 0.815 28.74792 H ? B ? 85 H 1
   ATOM 3866 HB2 B HIS B 85 ? 11.74962 29.22179 -15.41012 0.171 38.19357 H ? B ? 85 HB2 1
   ATOM 3867 HB3 B HIS B 85 ? 11.91913 27.69418 -15.81395 0.171 38.19357 H ? B ? 85 HB3 1
   ATOM 3868 HD1 B HIS B 85 ? 8.58947 28.58815 -15.15063 0.171 43.03531 H ? B ? 85 HD1 1
   ATOM 3869 HD2 B HIS B 85 ? 10.85058 28.47140 -18.32215 0.171 41.28496 H ? B ? 85 HD2 1
   ATOM 3870 HE1 B HIS B 85 ? 7.13694 28.82487 -17.00142 0.171 43.87174 H ? B ? 85 HE1 1
   ATOM 3871 CB C HIS B 85 ? 11.34222 28.36771 -15.45228 0.637 31.15973 C ? B ? 85 CB 1
   ATOM 3872 CG C HIS B 85 ? 10.23727 28.28251 -16.45134 0.637 34.07662 C ? B ? 85 CG 1
   ATOM 3873 ND1 C HIS B 85 ? 10.46370 28.24411 -17.81462 0.637 31.70548 N ? B ? 85 ND1 1
   ATOM 3874 CD2 C HIS B 85 ? 8.89571 28.27111 -16.28491 0.637 36.53180 C ? B ? 85 CD2 1
   ATOM 3875 CE1 C HIS B 85 ? 9.30145 28.17322 -18.43912 0.637 36.54816 C ? B ? 85 CE1 1
   ATOM 3876 NE2 C HIS B 85 ? 8.33655 28.18450 -17.53699 0.637 35.96346 N ? B ? 85 NE2 1
   ATOM 3877 H C HIS B 85 ? 9.35983 28.79632 -13.17963 0.185 28.74792 H ? B ? 85 H 1
   ATOM 3878 HB2 C HIS B 85 ? 11.64579 29.28857 -15.42473 0.637 37.41194 H ? B ? 85 HB2 1
   ATOM 3879 HB3 C HIS B 85 ? 12.06043 27.79056 -15.75556 0.637 37.41194 H ? B ? 85 HB3 1
   ATOM 3880 HD2 C HIS B 85 ? 8.43814 28.31379 -15.47639 0.637 43.85842 H ? B ? 85 HD2 1
   ATOM 3881 HE1 C HIS B 85 ? 9.18254 28.12366 -19.36015 0.637 43.87806 H ? B ? 85 HE1 1
   ATOM 3882 HE2 C HIS B 85 ? 7.49430 28.14413 -17.70608 0.637 43.17641 H ? B ? 85 HE2 1
   ATOM 3883 N . TYR B 86 ? 12.08363 27.53437 -11.94396 1.000 22.40886 N ? B ? 86 N 1
   ATOM 3884 CA . TYR B 86 ? 13.16345 27.18254 -11.01368 1.000 23.59476 C ? B ? 86 CA 1
   ATOM 3885 C . TYR B 86 ? 14.36412 28.09213 -11.11889 1.000 22.50424 C ? B ? 86 C 1
   ATOM 3886 O . TYR B 86 ? 15.46478 27.72156 -10.65929 1.000 32.17934 O ? B ? 86 O 1
   ATOM 3887 H . TYR B 86 ? 11.36659 27.76522 -11.52903 1.000 26.91090 H ? B ? 86 H 1
   ATOM 3888 HA . TYR B 86 ? 12.80398 27.29150 -10.11936 1.000 28.33398 H ? B ? 86 HA 1
   ATOM 3889 CB A TYR B 86 ? 13.58936 25.72214 -11.19414 0.294 24.87703 C ? B ? 86 CB 1
   ATOM 3890 CG A TYR B 86 ? 12.40983 24.80878 -11.28452 0.294 27.91948 C ? B ? 86 CG 1
   ATOM 3891 CD1 A TYR B 86 ? 11.67908 24.46503 -10.15100 0.294 20.83360 C ? B ? 86 CD1 1
   ATOM 3892 CD2 A TYR B 86 ? 12.00711 24.29775 -12.50657 0.294 28.30514 C ? B ? 86 CD2 1
   ATOM 3893 CE1 A TYR B 86 ? 10.58106 23.63007 -10.24237 0.294 26.28535 C ? B ? 86 CE1 1
   ATOM 3894 CE2 A TYR B 86 ? 10.92084 23.47732 -12.60958 0.294 29.23259 C ? B ? 86 CE2 1
   ATOM 3895 CZ A TYR B 86 ? 10.20500 23.13967 -11.48057 0.294 30.42200 C ? B ? 86 CZ 1
   ATOM 3896 OH A TYR B 86 ? 9.11004 22.30974 -11.60955 0.294 31.41361 O ? B ? 86 OH 1
   ATOM 3897 HB2 A TYR B 86 ? 14.10333 25.63786 -12.01246 0.294 29.87270 H ? B ? 86 HB2 1
   ATOM 3898 HB3 A TYR B 86 ? 14.12788 25.45004 -10.43463 0.294 29.87270 H ? B ? 86 HB3 1
   ATOM 3899 HD1 A TYR B 86 ? 11.93260 24.80122 -9.32177 0.294 25.02058 H ? B ? 86 HD1 1
   ATOM 3900 HD2 A TYR B 86 ? 12.48621 24.51779 -13.27270 0.294 33.98644 H ? B ? 86 HD2 1
   ATOM 3901 HE1 A TYR B 86 ? 10.10038 23.40045 -9.48006 0.294 31.56269 H ? B ? 86 HE1 1
   ATOM 3902 HE2 A TYR B 86 ? 10.66405 23.14665 -13.44001 0.294 35.09938 H ? B ? 86 HE2 1
   ATOM 3903 HH A TYR B 86 ? 8.77541 22.15619 -10.85454 0.294 37.71660 H ? B ? 86 HH 1
   ATOM 3904 CB B TYR B 86 ? 13.60308 25.72453 -11.17349 0.706 24.82469 C ? B ? 86 CB 1
   ATOM 3905 CG B TYR B 86 ? 12.45957 24.79288 -11.15616 0.706 27.35706 C ? B ? 86 CG 1
   ATOM 3906 CD1 B TYR B 86 ? 11.82415 24.44970 -9.96815 0.706 20.49915 C ? B ? 86 CD1 1
   ATOM 3907 CD2 B TYR B 86 ? 11.99496 24.24550 -12.33504 0.706 28.35262 C ? B ? 86 CD2 1
   ATOM 3908 CE1 B TYR B 86 ? 10.76247 23.58124 -9.96996 0.706 25.18140 C ? B ? 86 CE1 1
   ATOM 3909 CE2 B TYR B 86 ? 10.95220 23.40741 -12.34953 0.706 28.81051 C ? B ? 86 CE2 1
   ATOM 3910 CZ B TYR B 86 ? 10.32047 23.07226 -11.17542 0.706 30.57571 C ? B ? 86 CZ 1
   ATOM 3911 OH B TYR B 86 ? 9.24852 22.21616 -11.25548 0.706 33.56189 O ? B ? 86 OH 1
   ATOM 3912 HB2 B TYR B 86 ? 14.06392 25.62249 -12.02091 0.706 29.80990 H ? B ? 86 HB2 1
   ATOM 3913 HB3 B TYR B 86 ? 14.19624 25.48943 -10.44287 0.706 29.80990 H ? B ? 86 HB3 1
   ATOM 3914 HD1 B TYR B 86 ? 12.12160 24.81223 -9.16504 0.706 24.61924 H ? B ? 86 HD1 1
   ATOM 3915 HD2 B TYR B 86 ? 12.41526 24.46369 -13.13544 0.706 34.04341 H ? B ? 86 HD2 1
   ATOM 3916 HE1 B TYR B 86 ? 10.34758 23.33940 -9.17354 0.706 30.23795 H ? B ? 86 HE1 1
   ATOM 3917 HE2 B TYR B 86 ? 10.65424 23.05098 -13.15518 0.706 34.59288 H ? B ? 86 HE2 1
   ATOM 3918 HH B TYR B 86 ? 8.89784 22.12325 -10.49786 0.706 40.29453 H ? B ? 86 HH 1
   ATOM 3919 N . HIS B 87 ? 14.20064 29.31897 -11.59374 1.000 21.28716 N ? B ? 87 N 1
   ATOM 3920 CA . HIS B 87 ? 15.27474 30.29502 -11.57197 1.000 27.11920 C ? B ? 87 CA 1
   ATOM 3921 C . HIS B 87 ? 15.26411 31.12620 -10.30039 1.000 26.98888 C ? B ? 87 C 1
   ATOM 3922 O . HIS B 87 ? 14.31522 31.88710 -10.06539 1.000 27.19088 O ? B ? 87 O 1
   ATOM 3923 H . HIS B 87 ? 13.46828 29.61128 -11.93696 1.000 25.56485 H ? B ? 87 H 1
   ATOM 3924 HA . HIS B 87 ? 16.10423 29.79289 -11.59873 1.000 32.56330 H ? B ? 87 HA 1
   ATOM 3925 CB A HIS B 87 ? 15.16926 31.28179 -12.72408 0.301 27.18703 C ? B ? 87 CB 1
   ATOM 3926 CG A HIS B 87 ? 15.68616 30.77514 -14.02984 0.301 28.04762 C ? B ? 87 CG 1
   ATOM 3927 ND1 A HIS B 87 ? 16.33712 31.59615 -14.92019 0.301 29.07459 N ? B ? 87 ND1 1
   ATOM 3928 CD2 A HIS B 87 ? 15.61807 29.55658 -14.61687 0.301 30.64177 C ? B ? 87 CD2 1
   ATOM 3929 CE1 A HIS B 87 ? 16.65594 30.90769 -15.99934 0.301 30.93955 C ? B ? 87 CE1 1
   ATOM 3930 NE2 A HIS B 87 ? 16.24723 29.66105 -15.83331 0.301 27.25195 N ? B ? 87 NE2 1
   ATOM 3931 HB2 A HIS B 87 ? 14.23499 31.51075 -12.84906 0.301 32.64470 H ? B ? 87 HB2 1
   ATOM 3932 HB3 A HIS B 87 ? 15.67796 32.07590 -12.49712 0.301 32.64470 H ? B ? 87 HB3 1
   ATOM 3933 HD1 A HIS B 87 ? 16.50962 32.42906 -14.79327 0.301 34.90977 H ? B ? 87 HD1 1
   ATOM 3934 HD2 A HIS B 87 ? 15.22066 28.79369 -14.26336 0.301 36.79038 H ? B ? 87 HD2 1
   ATOM 3935 HE1 A HIS B 87 ? 17.09340 31.24195 -16.74886 0.301 37.14773 H ? B ? 87 HE1 1
   ATOM 3936 CB B HIS B 87 ? 15.18313 31.23797 -12.76758 0.410 27.25523 C ? B ? 87 CB 1
   ATOM 3937 CG B HIS B 87 ? 15.44640 30.56963 -14.07908 0.410 28.09842 C ? B ? 87 CG 1
   ATOM 3938 ND1 B HIS B 87 ? 15.16896 31.16355 -15.29067 0.410 29.41779 N ? B ? 87 ND1 1
   ATOM 3939 CD2 B HIS B 87 ? 15.95005 29.34563 -14.36435 0.410 31.08831 C ? B ? 87 CD2 1
   ATOM 3940 CE1 B HIS B 87 ? 15.49132 30.33498 -16.26839 0.410 29.81618 C ? B ? 87 CE1 1
   ATOM 3941 NE2 B HIS B 87 ? 15.97143 29.22653 -15.73396 0.410 26.30783 N ? B ? 87 NE2 1
   ATOM 3942 HB2 B HIS B 87 ? 14.28990 31.61473 -12.80063 0.410 32.72654 H ? B ? 87 HB2 1
   ATOM 3943 HB3 B HIS B 87 ? 15.83775 31.94541 -12.65843 0.410 32.72654 H ? B ? 87 HB3 1
   ATOM 3944 HD2 B HIS B 87 ? 16.22899 28.70591 -13.74965 0.410 37.32624 H ? B ? 87 HD2 1
   ATOM 3945 HE1 B HIS B 87 ? 15.39630 30.50362 -17.17802 0.410 35.79969 H ? B ? 87 HE1 1
   ATOM 3946 HE2 B HIS B 87 ? 16.25192 28.54146 -16.17169 0.410 31.58967 H ? B ? 87 HE2 1
   ATOM 3947 CB C HIS B 87 ? 15.17237 31.21416 -12.78560 0.289 27.58305 C ? B ? 87 CB 1
   ATOM 3948 CG C HIS B 87 ? 15.08213 30.47893 -14.08687 0.289 28.99711 C ? B ? 87 CG 1
   ATOM 3949 ND1 C HIS B 87 ? 15.38712 29.13873 -14.20132 0.289 30.15596 N ? B ? 87 ND1 1
   ATOM 3950 CD2 C HIS B 87 ? 14.70335 30.88408 -15.32221 0.289 29.38109 C ? B ? 87 CD2 1
   ATOM 3951 CE1 C HIS B 87 ? 15.22054 28.75755 -15.45683 0.289 28.20714 C ? B ? 87 CE1 1
   ATOM 3952 NE2 C HIS B 87 ? 14.79332 29.79454 -16.15445 0.289 29.69463 N ? B ? 87 NE2 1
   ATOM 3953 HB2 C HIS B 87 ? 14.37594 31.76082 -12.69754 0.290 33.11992 H ? B ? 87 HB2 1
   ATOM 3954 HB3 C HIS B 87 ? 15.96045 31.77879 -12.81758 0.290 33.11992 H ? B ? 87 HB3 1
   ATOM 3955 HD1 C HIS B 87 ? 15.64516 28.63057 -13.55728 0.290 36.20742 H ? B ? 87 HD1 1
   ATOM 3956 HD2 C HIS B 87 ? 14.43260 31.74069 -15.56264 0.290 35.27758 H ? B ? 87 HD2 1
   ATOM 3957 HE1 C HIS B 87 ? 15.37756 27.90422 -15.79160 0.290 33.86883 H ? B ? 87 HE1 1
   ATOM 3958 N B THR B 88 ? 16.35297 31.06448 -9.55544 0.635 22.66353 N ? B ? 88 N 1
   ATOM 3959 CA B THR B 88 ? 16.46709 31.78170 -8.28924 0.635 25.52942 C ? B ? 88 CA 1
   ATOM 3960 C B THR B 88 ? 17.45942 32.91822 -8.37463 0.635 26.87125 C ? B ? 88 C 1
   ATOM 3961 O B THR B 88 ? 17.61661 33.65726 -7.40286 0.635 24.05780 O ? B ? 88 O 1
   ATOM 3962 CB B THR B 88 ? 16.91372 30.84018 -7.17969 0.635 25.72985 C ? B ? 88 CB 1
   ATOM 3963 OG1 B THR B 88 ? 18.12794 30.20539 -7.60611 0.635 24.27713 O ? B ? 88 OG1 1
   ATOM 3964 CG2 B THR B 88 ? 15.82720 29.78742 -6.88555 0.635 23.59730 C ? B ? 88 CG2 1
   ATOM 3965 H B THR B 88 ? 17.05245 30.60825 -9.76081 0.635 27.21650 H ? B ? 88 H 1
   ATOM 3966 HA B THR B 88 ? 15.59623 32.13158 -8.04411 0.635 30.65557 H ? B ? 88 HA 1
   ATOM 3967 HB B THR B 88 ? 17.06563 31.32527 -6.35355 0.635 30.89608 H ? B ? 88 HB 1
   ATOM 3968 HG1 B THR B 88 ? 18.59719 30.74750 -8.04374 0.635 29.15282 H ? B ? 88 HG1 1
   ATOM 3969 HG21 B THR B 88 ? 16.12562 29.19039 -6.18171 0.635 28.33703 H ? B ? 88 HG21 1
   ATOM 3970 HG22 B THR B 88 ? 15.00947 30.22505 -6.60146 0.635 28.33703 H ? B ? 88 HG22 1
   ATOM 3971 HG23 B THR B 88 ? 15.64484 29.26697 -7.68354 0.635 28.33703 H ? B ? 88 HG23 1
   ATOM 3972 N C THR B 88 ? 16.33506 31.02987 -9.51636 0.365 22.85861 N ? B ? 88 N 1
   ATOM 3973 CA C THR B 88 ? 16.45193 31.79067 -8.27222 0.365 25.53159 C ? B ? 88 CA 1
   ATOM 3974 C C THR B 88 ? 17.60889 32.77686 -8.31960 0.365 26.93916 C ? B ? 88 C 1
   ATOM 3975 O C THR B 88 ? 18.02233 33.28630 -7.27183 0.365 25.08505 O ? B ? 88 O 1
   ATOM 3976 CB C THR B 88 ? 16.62161 30.86317 -7.06286 0.365 25.90350 C ? B ? 88 CB 1
   ATOM 3977 OG1 C THR B 88 ? 18.01478 30.67977 -6.77057 0.365 22.52299 O ? B ? 88 OG1 1
   ATOM 3978 CG2 C THR B 88 ? 15.99984 29.50452 -7.33527 0.365 23.84570 C ? B ? 88 CG2 1
   ATOM 3979 H C THR B 88 ? 17.01259 30.52732 -9.68370 0.365 27.45060 H ? B ? 88 H 1
   ATOM 3980 HA C THR B 88 ? 15.62589 32.28252 -8.14320 0.365 30.65818 H ? B ? 88 HA 1
   ATOM 3981 HB C THR B 88 ? 16.17881 31.26446 -6.29880 0.365 31.10446 H ? B ? 88 HB 1
   ATOM 3982 HG1 C THR B 88 ? 18.12780 29.96219 -6.34879 0.365 27.04785 H ? B ? 88 HG1 1
   ATOM 3983 HG21 C THR B 88 ? 15.93527 28.99787 -6.51063 0.365 28.63511 H ? B ? 88 HG21 1
   ATOM 3984 HG22 C THR B 88 ? 15.11084 29.61508 -7.70724 0.365 28.63511 H ? B ? 88 HG22 1
   ATOM 3985 HG23 C THR B 88 ? 16.54595 29.01029 -7.96645 0.365 28.63511 H ? B ? 88 HG23 1
   ATOM 3986 N . HIS B 89 ? 18.16232 33.04452 -9.50109 1.000 27.17097 N ? B ? 89 N 1
   ATOM 3987 CA . HIS B 89 ? 19.24654 33.99778 -9.64565 1.000 31.06898 C ? B ? 89 CA 1
   ATOM 3988 C . HIS B 89 ? 18.74380 35.32648 -10.20926 1.000 35.24445 C ? B ? 89 C 1
   ATOM 3989 O . HIS B 89 ? 17.76379 35.38233 -10.94192 1.000 37.86026 O ? B ? 89 O 1
   ATOM 3990 HA . HIS B 89 ? 19.63322 34.18181 -8.77530 1.000 37.30305 H ? B ? 89 HA 1
   ATOM 3991 CB A HIS B 89 ? 20.35986 33.41605 -10.53941 0.341 35.78686 C ? B ? 89 CB 1
   ATOM 3992 CG A HIS B 89 ? 21.55059 32.91368 -9.77391 0.341 39.33342 C ? B ? 89 CG 1
   ATOM 3993 ND1 A HIS B 89 ? 21.98203 31.59573 -9.83136 0.341 40.04309 N ? B ? 89 ND1 1
   ATOM 3994 CD2 A HIS B 89 ? 22.40218 33.55347 -8.93799 0.341 44.04597 C ? B ? 89 CD2 1
   ATOM 3995 CE1 A HIS B 89 ? 23.05410 31.45202 -9.06084 0.341 38.84756 C ? B ? 89 CE1 1
   ATOM 3996 NE2 A HIS B 89 ? 23.32542 32.62852 -8.51427 0.341 39.39086 N ? B ? 89 NE2 1
   ATOM 3997 HB2 A HIS B 89 ? 19.99714 32.67159 -11.04449 0.341 42.96450 H ? B ? 89 HB2 1
   ATOM 3998 HB3 A HIS B 89 ? 20.66781 34.10881 -11.14452 0.341 42.96450 H ? B ? 89 HB3 1
   ATOM 3999 HD1 A HIS B 89 ? 21.61332 30.97083 -10.29303 0.341 48.07198 H ? B ? 89 HD1 1
   ATOM 4000 HD2 A HIS B 89 ? 22.36846 34.45080 -8.69603 0.341 52.87543 H ? B ? 89 HD2 1
   ATOM 4001 HE1 A HIS B 89 ? 23.53059 30.66446 -8.92815 0.341 46.63733 H ? B ? 89 HE1 1
   ATOM 4002 CB B HIS B 89 ? 20.33916 33.41224 -10.56531 0.659 35.74918 C ? B ? 89 CB 1
   ATOM 4003 CG B HIS B 89 ? 19.82139 32.80828 -11.84851 0.659 40.64682 C ? B ? 89 CG 1
   ATOM 4004 ND1 B HIS B 89 ? 19.16942 31.58859 -11.90111 0.659 35.09127 N ? B ? 89 ND1 1
   ATOM 4005 CD2 B HIS B 89 ? 19.91680 33.23450 -13.13159 0.659 39.53466 C ? B ? 89 CD2 1
   ATOM 4006 CE1 B HIS B 89 ? 18.86498 31.30678 -13.15816 0.659 33.77919 C ? B ? 89 CE1 1
   ATOM 4007 NE2 B HIS B 89 ? 19.30250 32.29301 -13.92402 0.659 38.98502 N ? B ? 89 NE2 1
   ATOM 4008 H B HIS B 89 ? 18.02237 32.57583 -10.20844 0.635 32.62543 H ? B ? 89 H 1
   ATOM 4009 HB2 B HIS B 89 ? 20.95528 34.12245 -10.80382 0.659 42.91928 H ? B ? 89 HB2 1
   ATOM 4010 HB3 B HIS B 89 ? 20.80841 32.71442 -10.08184 0.659 42.91928 H ? B ? 89 HB3 1
   ATOM 4011 HD1 B HIS B 89 ? 18.99003 31.09127 -11.22281 0.659 42.12979 H ? B ? 89 HD1 1
   ATOM 4012 HD2 B HIS B 89 ? 20.32280 34.01898 -13.42254 0.659 47.46186 H ? B ? 89 HD2 1
   ATOM 4013 HE1 B HIS B 89 ? 18.41952 30.54541 -13.45276 0.659 40.55529 H ? B ? 89 HE1 1
   ATOM 4014 H C HIS B 89 ? 17.91962 32.67861 -10.24056 0.365 32.62543 H ? B ? 89 H 1
   ATOM 4015 N . LYS B 90 ? 19.43907 36.39825 -9.86184 1.000 35.75939 N ? B ? 90 N 1
   ATOM 4016 CA . LYS B 90 ? 19.09144 37.74958 -10.29985 1.000 49.05477 C ? B ? 90 CA 1
   ATOM 4017 C . LYS B 90 ? 19.27471 37.94006 -11.80696 1.000 52.70728 C ? B ? 90 C 1
   ATOM 4018 O . LYS B 90 ? 19.93572 37.14233 -12.49116 1.000 49.43728 O ? B ? 90 O 1
   ATOM 4019 H . LYS B 90 ? 20.13654 36.37373 -9.35931 1.000 42.93153 H ? B ? 90 H 1
   ATOM 4020 HA . LYS B 90 ? 18.15367 37.89927 -10.10218 1.000 58.88599 H ? B ? 90 HA 1
   ATOM 4021 CB A LYS B 90 ? 19.93076 38.78043 -9.52807 0.394 48.74204 C ? B ? 90 CB 1
   ATOM 4022 CG A LYS B 90 ? 19.50801 40.23301 -9.74959 0.394 54.76696 C ? B ? 90 CG 1
   ATOM 4023 CD A LYS B 90 ? 20.30658 41.22305 -8.89869 0.394 57.05655 C ? B ? 90 CD 1
   ATOM 4024 CE A LYS B 90 ? 20.09448 41.00917 -7.41045 0.394 48.14150 C ? B ? 90 CE 1
   ATOM 4025 NZ A LYS B 90 ? 20.82109 42.06706 -6.63465 0.394 54.45021 N ? B ? 90 NZ 1
   ATOM 4026 HB2 A LYS B 90 ? 19.85367 38.59395 -8.57929 0.394 58.51072 H ? B ? 90 HB2 1
   ATOM 4027 HB3 A LYS B 90 ? 20.85576 38.69817 -9.80826 0.394 58.51072 H ? B ? 90 HB3 1
   ATOM 4028 HG2 A LYS B 90 ? 19.64418 40.46283 -10.68208 0.394 65.74062 H ? B ? 90 HG2 1
   ATOM 4029 HG3 A LYS B 90 ? 18.57089 40.32801 -9.51792 0.394 65.74062 H ? B ? 90 HG3 1
   ATOM 4030 HD2 A LYS B 90 ? 21.25185 41.11370 -9.08687 0.394 68.48812 H ? B ? 90 HD2 1
   ATOM 4031 HD3 A LYS B 90 ? 20.02740 42.12626 -9.11586 0.394 68.48812 H ? B ? 90 HD3 1
   ATOM 4032 HE2 A LYS B 90 ? 19.14850 41.06496 -7.20332 0.394 57.79006 H ? B ? 90 HE2 1
   ATOM 4033 HE3 A LYS B 90 ? 20.43999 40.14037 -7.15214 0.394 57.79006 H ? B ? 90 HE3 1
   ATOM 4034 HZ1 A LYS B 90 ? 20.58383 42.03298 -5.77754 0.394 65.36052 H ? B ? 90 HZ1 1
   ATOM 4035 HZ2 A LYS B 90 ? 21.69985 41.94025 -6.69635 0.394 65.36052 H ? B ? 90 HZ2 1
   ATOM 4036 HZ3 A LYS B 90 ? 20.62206 42.87214 -6.95765 0.394 65.36052 H ? B ? 90 HZ3 1
   ATOM 4037 CB C LYS B 90 ? 19.94136 38.78475 -9.54314 0.606 48.81990 C ? B ? 90 CB 1
   ATOM 4038 CG C LYS B 90 ? 20.64517 39.79788 -10.45431 0.606 60.47644 C ? B ? 90 CG 1
   ATOM 4039 CD C LYS B 90 ? 21.38351 40.87682 -9.68592 0.606 70.12392 C ? B ? 90 CD 1
   ATOM 4040 CE C LYS B 90 ? 22.49307 40.26080 -8.95491 0.606 60.65587 C ? B ? 90 CE 1
   ATOM 4041 NZ C LYS B 90 ? 23.65119 39.82795 -9.89596 0.606 53.40196 N ? B ? 90 NZ 1
   ATOM 4042 HB2 C LYS B 90 ? 19.36467 39.28011 -8.94068 0.606 58.60415 H ? B ? 90 HB2 1
   ATOM 4043 HB3 C LYS B 90 ? 20.62484 38.31686 -9.03833 0.606 58.60415 H ? B ? 90 HB3 1
   ATOM 4044 HG2 C LYS B 90 ? 21.29121 39.32988 -11.00614 0.606 72.59200 H ? B ? 90 HG2 1
   ATOM 4045 HG3 C LYS B 90 ? 19.98255 40.23141 -11.01457 0.606 72.59200 H ? B ? 90 HG3 1
   ATOM 4046 HD2 C LYS B 90 ? 21.73838 41.53778 -10.30081 0.606 84.16897 H ? B ? 90 HD2 1
   ATOM 4047 HD3 C LYS B 90 ? 20.78437 41.30129 -9.05207 0.606 84.16897 H ? B ? 90 HD3 1
   ATOM 4048 HE2 C LYS B 90 ? 22.84633 40.89931 -8.31584 0.606 72.80731 H ? B ? 90 HE2 1
   ATOM 4049 HE3 C LYS B 90 ? 22.16991 39.47212 -8.49183 0.606 72.80731 H ? B ? 90 HE3 1
   ATOM 4050 HZ1 C LYS B 90 ? 24.27657 39.39792 -9.43112 0.606 64.10262 H ? B ? 90 HZ1 1
   ATOM 4051 HZ2 C LYS B 90 ? 23.34112 39.28769 -10.53163 0.606 64.10262 H ? B ? 90 HZ2 1
   ATOM 4052 HZ3 C LYS B 90 ? 24.01653 40.54385 -10.27822 0.606 64.10262 H ? B ? 90 HZ3 1
   HETATM 4053 N . MSE A 76 ? 7.91530 15.25834 -0.08813 1.000 23.03361 N ? C ? 1 N 1
   HETATM 4054 CA . MSE A 76 ? 8.38415 14.02614 0.54634 1.000 26.47616 C ? C ? 1 CA 1
   HETATM 4055 C . MSE A 76 ? 9.64503 14.22322 1.39348 1.000 23.18056 C ? C ? 1 C 1
   HETATM 4056 O . MSE A 76 ? 9.76814 13.63990 2.45993 1.000 22.75536 O ? C ? 1 O 1
   HETATM 4057 CB . MSE A 76 ? 8.72043 12.94050 -0.47636 1.000 25.31626 C ? C ? 1 CB 1
   HETATM 4058 CG . MSE A 76 ? 8.59542 11.54122 0.01248 1.000 53.11742 C ? C ? 1 CG 1
   HETATM 4059 SE . MSE A 76 ? 6.70187 11.18381 -0.32897 1.000 87.27914 Se ? C ? 1 SE 1
   HETATM 4060 CE . MSE A 76 ? 6.89016 10.92010 -2.26923 1.000 55.34071 C ? C ? 1 CE 1
   HETATM 4061 HA . MSE A 76 ? 7.64353 13.73851 1.10281 1.000 31.79166 H ? C ? 1 HA 1
   HETATM 4062 HB2 . MSE A 76 ? 8.12050 13.03707 -1.23244 1.000 30.39977 H ? C ? 1 HB2 1
   HETATM 4063 HB3 . MSE A 76 ? 9.63856 13.06535 -0.76330 1.000 30.39977 H ? C ? 1 HB3 1
   HETATM 4064 HG2 . MSE A 76 ? 9.15927 10.93347 -0.49112 1.000 63.76117 H ? C ? 1 HG2 1
   HETATM 4065 HG3 . MSE A 76 ? 8.79603 11.47252 0.95902 1.000 63.76117 H ? C ? 1 HG3 1
   HETATM 4066 HE1 . MSE A 76 ? 7.45311 10.14663 -2.42964 1.000 66.42912 H ? C ? 1 HE1 1
   HETATM 4067 HE2 . MSE A 76 ? 6.01196 10.77575 -2.65501 1.000 66.42912 H ? C ? 1 HE2 1
   HETATM 4068 HE3 . MSE A 76 ? 7.29610 11.71090 -2.65749 1.000 66.42912 H ? C ? 1 HE3 1
   HETATM 4069 NA . NA A 1091 ? 12.74568 11.76548 -15.89269 1.000 22.68899 Na 1+ D ? . NA 1
   HETATM 4071 O . HOH A 2003 ? 21.52992 36.04755 4.65707 0.813 38.21506 O ? E ? . O 1
   HETATM 4073 O . HOH A 2006 ? 20.54918 36.06161 2.29312 0.958 26.34198 O ? E ? . O 1
   HETATM 4076 O . HOH A 2009 ? 23.26341 29.59196 0.71567 0.786 30.71285 O ? E ? . O 1
   HETATM 4077 O . HOH A 2010 ? 23.66667 26.97724 -5.04729 0.961 30.36988 O ? E ? . O 1
   HETATM 4078 O . HOH A 2014 ? 22.91274 28.90630 5.05114 0.934 37.63738 O ? E ? . O 1
   HETATM 4079 O . HOH A 2017 ? 19.30090 24.88573 -10.11604 0.815 24.93884 O ? E ? . O 1
   HETATM 4080 O . HOH A 2018 ? 20.59892 31.20640 -6.82776 0.939 27.78187 O ? E ? . O 1
   HETATM 4081 O . HOH A 2019 ? 23.58341 26.42424 -10.70343 0.983 38.31825 O ? E ? . O 1
   HETATM 4082 O . HOH A 2021 ? 23.65719 21.04456 -6.37504 0.966 38.07460 O ? E ? . O 1
   HETATM 4083 O . HOH A 2023 ? 26.58852 10.22506 -1.19076 0.904 35.96460 O ? E ? . O 1
   HETATM 4085 O . HOH A 2025 ? 24.89743 16.13447 -4.98069 1.000 31.20863 O ? E ? . O 1
   HETATM 4087 O . HOH A 2029 ? 25.24535 18.81637 -6.49780 1.000 42.99346 O ? E ? . O 1
   HETATM 4088 O . HOH A 2030 ? 22.22712 12.58968 -14.36457 1.000 38.92100 O ? E ? . O 1
   HETATM 4091 O . HOH A 2034 ? 2.65143 18.07490 -4.53165 0.960 44.56466 O ? E ? . O 1
   HETATM 4094 O . HOH A 2038 ? 8.75577 10.38874 -17.92732 0.726 33.35515 O ? E ? . O 1
   HETATM 4095 O . HOH A 2039 ? 6.90564 13.34644 12.03329 1.000 38.49733 O ? E ? . O 1
   HETATM 4096 O . HOH A 2040 ? 6.99975 18.65168 -15.60958 0.728 27.50316 O ? E ? . O 1
   HETATM 4097 O . HOH A 2041 ? 12.54043 22.01899 -15.18697 1.000 27.33031 O ? E ? . O 1
   HETATM 4098 O . HOH A 2042 ? 7.89797 21.37199 -14.06490 0.956 39.45177 O ? E ? . O 1
   HETATM 4099 O . HOH A 2043 ? 9.53126 19.12056 -11.81594 0.983 23.05817 O ? E ? . O 1
   HETATM 4100 O . HOH A 2045 ? 6.09436 13.73904 -16.69768 0.724 32.54264 O ? E ? . O 1
   HETATM 4101 O . HOH A 2047 ? 3.77371 8.04918 -2.75096 0.910 44.10309 O ? E ? . O 1
   HETATM 4103 O . HOH A 2050 ? 11.15316 7.60552 -15.44000 0.993 39.87391 O ? E ? . O 1
   HETATM 4104 O . HOH A 2051 ? 16.69406 8.83410 -11.74140 1.000 34.35319 O ? E ? . O 1
   HETATM 4105 O . HOH A 2052 ? 14.45564 10.16486 -14.65426 1.000 27.46284 O ? E ? . O 1
   HETATM 4106 O . HOH A 2056 ? 19.46736 5.27588 3.15454 0.822 31.41007 O ? E ? . O 1
   HETATM 4107 O . HOH A 2059 ? 24.93144 8.88338 0.59868 0.745 24.46032 O ? E ? . O 1
   HETATM 4108 O . HOH A 2060 ? 25.57706 12.41592 -2.74406 0.805 25.98060 O ? E ? . O 1
   HETATM 4109 O . HOH A 2061 ? 24.07627 13.06410 -6.03190 1.000 40.48878 O ? E ? . O 1
   HETATM 4110 O . HOH A 2062 ? 23.22295 15.44490 -2.67945 1.000 24.57036 O ? E ? . O 1
   HETATM 4111 O . HOH A 2063 ? 20.41803 5.53493 5.67866 0.558 28.71347 O ? E ? . O 1
   HETATM 4113 O . HOH A 2065 ? 14.69186 5.66428 8.98252 1.000 41.17704 O ? E ? . O 1
   HETATM 4118 O . HOH A 2076 ? 4.63904 7.51450 -0.41669 0.792 45.09030 O ? E ? . O 1
   HETATM 4119 O . HOH A 2077 ? 3.61774 -1.24238 -1.69262 0.869 35.59326 O ? E ? . O 1
   HETATM 4121 O . HOH A 2079 ? 0.75863 2.59236 0.14133 0.956 44.17607 O ? E ? . O 1
   HETATM 4125 O . HOH A 2085 ? 10.69791 10.35970 -16.08929 0.695 24.73864 O ? E ? . O 1
   HETATM 4126 O . HOH A 2086 ? 3.17826 18.28238 -7.23168 0.532 34.28769 O ? E ? . O 1
   HETATM 4128 O . HOH A 2090 ? 1.43951 11.06803 -5.13349 1.000 50.21916 O ? E ? . O 1
   HETATM 4129 O . HOH A 2091 ? 4.05904 15.03961 -8.90072 0.856 28.29971 O ? E ? . O 1
   HETATM 4130 O . HOH A 2092 ? 3.12994 20.37286 -1.93052 0.972 47.79146 O ? E ? . O 1
   HETATM 4132 O . HOH A 2094 ? 5.45954 17.76594 3.04904 0.742 30.54784 O ? E ? . O 1
   HETATM 4134 O . HOH A 2097 ? 7.11339 13.43954 9.22164 0.995 35.68819 O ? E ? . O 1
   HETATM 4138 O . HOH A 2101 ? 13.59430 10.86563 14.82300 0.947 41.25827 O ? E ? . O 1
   HETATM 4139 O . HOH A 2102 ? 16.91575 19.71769 15.12612 0.662 29.27886 O ? E ? . O 1
   HETATM 4140 O . HOH A 2104 ? 11.25348 19.54117 15.22695 0.947 50.62760 O ? E ? . O 1
   HETATM 4141 O . HOH A 2105 ? 9.66015 22.72942 12.85094 0.759 26.15140 O ? E ? . O 1
   HETATM 4142 O . HOH A 2107 ? 8.10096 19.54431 14.15078 0.985 38.99198 O ? E ? . O 1
   HETATM 4143 O . HOH A 2109 ? 6.22218 19.78772 -13.53809 0.974 48.02590 O ? E ? . O 1
   HETATM 4144 O . HOH A 2111 ? 21.03907 18.80265 10.96484 0.785 39.49534 O ? E ? . O 1
   HETATM 4147 N . MSE B 76 ? 4.86055 26.16808 -0.32960 1.000 24.06488 N ? F ? 1 N 1
   HETATM 4148 CA . MSE B 76 ? 4.65570 27.48147 -0.92895 1.000 24.37171 C ? F ? 1 CA 1
   HETATM 4149 C . MSE B 76 ? 5.90376 27.92277 -1.69228 1.000 20.60455 C ? F ? 1 C 1
   HETATM 4150 O . MSE B 76 ? 5.79954 28.45476 -2.80417 1.000 21.49934 O ? F ? 1 O 1
   HETATM 4151 CB . MSE B 76 ? 4.27636 28.50928 0.10407 1.000 25.06845 C ? F ? 1 CB 1
   HETATM 4152 CG . MSE B 76 ? 3.00875 28.16753 0.79363 1.000 59.67640 C ? F ? 1 CG 1
   HETATM 4153 SE . MSE B 76 ? 1.52663 28.68624 -0.36821 1.000 83.23413 Se ? F ? 1 SE 1
   HETATM 4154 CE . MSE B 76 ? 2.40166 29.90748 -1.62922 1.000 45.87856 C ? F ? 1 CE 1
   HETATM 4155 HA . MSE B 76 ? 3.90863 27.42552 -1.54511 1.000 29.26632 H ? F ? 1 HA 1
   HETATM 4156 HB2 . MSE B 76 ? 4.97870 28.56419 0.77086 1.000 30.10240 H ? F ? 1 HB2 1
   HETATM 4157 HB3 . MSE B 76 ? 4.16287 29.36936 -0.32983 1.000 30.10240 H ? F ? 1 HB3 1
   HETATM 4158 HG2 . MSE B 76 ? 2.96577 27.21272 0.95914 1.000 71.63194 H ? F ? 1 HG2 1
   HETATM 4159 HG3 . MSE B 76 ? 2.94304 28.65268 1.63101 1.000 71.63194 H ? F ? 1 HG3 1
   HETATM 4160 HE1 . MSE B 76 ? 3.07218 29.41710 -2.13005 1.000 55.07454 H ? F ? 1 HE1 1
   HETATM 4161 HE2 . MSE B 76 ? 1.73465 30.26777 -2.23435 1.000 55.07454 H ? F ? 1 HE2 1
   HETATM 4162 HE3 . MSE B 76 ? 2.82080 30.62743 -1.13234 1.000 55.07454 H ? F ? 1 HE3 1
   HETATM 4163 NA . NA B 1091 ? 6.26548 31.67906 15.40637 1.000 23.25966 Na 1+ G ? . NA 1
   HETATM 4164 O . HOH B 2002 ? 23.78874 18.73677 7.00773 0.937 34.05651 O ? H ? . O 1
   HETATM 4165 O . HOH B 2005 ? 26.72184 14.81862 -1.86927 0.863 29.13750 O ? H ? . O 1
   HETATM 4166 O . HOH B 2006 ? 19.39275 34.07488 5.22847 1.000 28.12619 O ? H ? . O 1
   HETATM 4167 O . HOH B 2007 ? 24.21022 23.72762 5.36672 0.871 32.30966 O ? H ? . O 1
   HETATM 4168 O . HOH B 2009 ? 25.00997 22.24738 -4.75344 0.987 34.77813 O ? H ? . O 1
   HETATM 4170 O . HOH B 2012 ? 20.97925 28.99402 6.67459 0.930 38.06916 O ? H ? . O 1
   HETATM 4171 O . HOH B 2013 ? 14.82672 42.47400 -0.46214 0.593 28.93309 O ? H ? . O 1
   HETATM 4172 O . HOH B 2015 ? 6.97761 40.53376 -3.44826 0.884 38.75662 O ? H ? . O 1
   HETATM 4173 O . HOH B 2016 ? 19.29959 38.25075 5.53590 0.825 33.26074 O ? H ? . O 1
   HETATM 4174 O . HOH B 2017 ? 18.06022 39.77826 1.51358 0.557 26.13246 O ? H ? . O 1
   HETATM 4175 O . HOH B 2018 ? 22.44935 27.75375 8.08148 0.914 33.72162 O ? H ? . O 1
   HETATM 4176 O . HOH B 2019 ? 9.07855 41.73265 -7.87040 0.727 36.10930 O ? H ? . O 1
   HETATM 4177 O . HOH B 2020 ? 5.11529 39.99803 -8.24902 0.766 47.25363 O ? H ? . O 1
   HETATM 4178 O . HOH B 2025 ? 22.19666 29.32723 10.41992 1.000 43.85771 O ? H ? . O 1
   HETATM 4179 O . HOH B 2026 ? 20.35148 32.52450 7.52020 1.000 56.15126 O ? H ? . O 1
   HETATM 4180 O . HOH B 2028 ? 15.04524 35.11921 14.63020 0.845 36.16992 O ? H ? . O 1
   HETATM 4181 O . HOH B 2029 ? 19.75341 29.08886 12.69034 1.000 39.54530 O ? H ? . O 1
   HETATM 4184 O . HOH B 2034 ? 8.26471 33.16737 19.63307 0.824 34.90798 O ? H ? . O 1
   HETATM 4185 O . HOH B 2036 ? 3.73642 27.10378 -12.33257 1.000 35.10428 O ? H ? . O 1
   HETATM 4186 O . HOH B 2037 ? 6.87282 28.57883 21.27253 0.928 31.12742 O ? H ? . O 1
   HETATM 4187 O . HOH B 2038 ? 9.34876 21.61909 15.32550 1.000 31.80391 O ? H ? . O 1
   HETATM 4188 O . HOH B 2039 ? 7.34148 23.71672 11.60857 0.954 21.98767 O ? H ? . O 1
   HETATM 4189 O . HOH B 2041 ? 5.55667 22.16077 13.44782 0.956 31.64178 O ? H ? . O 1
   HETATM 4191 O . HOH B 2045 ? 2.58850 40.32971 5.56179 0.632 26.22372 O ? H ? . O 1
   HETATM 4192 O . HOH B 2048 ? 8.45528 36.00306 11.32760 0.818 27.58260 O ? H ? . O 1
   HETATM 4193 O . HOH B 2049 ? 7.05043 33.89404 14.16846 1.000 24.46392 O ? H ? . O 1
   HETATM 4194 O . HOH B 2050 ? 2.88509 34.33448 14.63446 0.851 31.35429 O ? H ? . O 1
   HETATM 4196 O . HOH B 2052 ? 5.29630 40.10391 9.00398 0.955 40.24423 O ? H ? . O 1
   HETATM 4197 O . HOH B 2053 ? 9.86574 40.14200 -3.52786 0.866 28.65321 O ? H ? . O 1
   HETATM 4198 O . HOH B 2056 ? 16.10842 40.19812 -0.52725 0.655 18.38087 O ? H ? . O 1
   HETATM 4200 O . HOH B 2058 ? 17.91823 33.59911 2.78246 0.992 21.13641 O ? H ? . O 1
   HETATM 4201 O . HOH B 2059 ? 18.35227 37.66197 2.94170 0.904 23.53695 O ? H ? . O 1
   HETATM 4202 O . HOH B 2060 ? 17.41276 35.58653 6.42085 0.943 37.69579 O ? H ? . O 1
   HETATM 4203 O . HOH B 2061 ? 11.01882 40.81914 -6.09777 1.000 33.70436 O ? H ? . O 1
   HETATM 4205 O . HOH B 2064 ? 6.33300 38.05873 -9.81425 0.905 36.95896 O ? H ? . O 1
   HETATM 4206 O . HOH B 2065 ? 9.85776 40.73452 -14.08704 1.000 49.73116 O ? H ? . O 1
   HETATM 4208 O . HOH B 2071 ? 7.06539 40.59214 -9.54808 0.984 44.05413 O ? H ? . O 1
   HETATM 4209 O . HOH B 2077 ? -1.76263 31.33018 -0.66081 0.951 43.17164 O ? H ? . O 1
   HETATM 4212 O . HOH B 2084 ? -6.53371 34.53798 9.41409 0.775 28.79936 O ? H ? . O 1
   HETATM 4213 O . HOH B 2085 ? -1.66170 33.83677 14.50428 0.608 31.36446 O ? H ? . O 1
   HETATM 4214 O . HOH B 2086 ? 3.85400 32.10067 15.31097 0.974 29.47335 O ? H ? . O 1
   HETATM 4215 O . HOH B 2089 ? 5.07354 20.20785 11.34720 0.630 36.03379 O ? H ? . O 1
   HETATM 4217 O . HOH B 2091 ? 5.91041 20.14031 1.88102 0.939 34.22665 O ? H ? . O 1
   HETATM 4218 O . HOH B 2092 ? 4.88456 14.72284 8.42860 0.780 42.03895 O ? H ? . O 1
   HETATM 4219 O . HOH B 2093 ? -3.14462 26.75320 4.12657 1.000 39.09692 O ? H ? . O 1
   HETATM 4220 O . HOH B 2094 ? 0.87825 24.48362 8.19352 0.841 24.52625 O ? H ? . O 1
   HETATM 4222 O . HOH B 2099 ? 3.64029 27.25979 -9.78696 1.000 26.79385 O ? H ? . O 1
   HETATM 4223 O . HOH B 2102 ? 5.34172 32.22920 -14.62858 0.919 45.29425 O ? H ? . O 1
   HETATM 4224 O . HOH B 2103 ? 8.31281 32.50697 -15.56840 0.976 41.25811 O ? H ? . O 1
   HETATM 4225 O . HOH B 2104 ? 4.32993 30.32937 -14.27760 1.000 45.65922 O ? H ? . O 1
   HETATM 4226 O . HOH B 2105 ? 12.46954 24.43953 -15.85208 1.000 32.72136 O ? H ? . O 1
   HETATM 4227 O . HOH B 2107 ? 7.29141 21.18001 -9.64913 0.881 29.90059 O ? H ? . O 1
   HETATM 4228 O . HOH B 2109 ? 18.68807 29.57502 -10.27570 0.936 32.21003 O ? H ? . O 1
   HETATM 6310 O . HOH S 2112 ? -0.00000 -0.00000 -7.89123 0.748 23.61960 O ? I ? . O 1
   HETATM 6311 O . HOH S 2113 ? 8.37281 19.02847 7.62826 0.598 33.56853 O ? I ? . O 1
   HETATM 6314 O . HOH S 2116 ? 11.58309 9.51409 14.72977 1.000 54.91932 O ? I ? . O 1
   HETATM 6315 O . HOH S 2117 ? 2.16078 19.83457 8.12650 0.762 44.67479 O ? I ? . O 1
   HETATM 6316 O . HOH S 2118 ? 13.30345 39.51187 7.64911 0.848 38.55008 O ? I ? . O 1
   HETATM 6319 O . HOH S 2121 ? 16.96360 12.40349 15.14684 0.734 31.97678 O ? I ? . O 1
   HETATM 6320 O . HOH S 2122 ? 2.28591 0.63356 3.47204 0.937 46.82071 O ? I ? . O 1
   HETATM 6322 O . HOH S 2124 ? 5.74646 20.91094 -2.09320 0.524 26.29034 O ? I ? . O 1
   HETATM 6326 O . HOH S 2128 ? 22.76392 31.76804 10.54311 1.000 45.41556 O ? I ? . O 1
   HETATM 6331 O . HOH S 2133 ? 8.22676 37.39960 9.15090 0.497 25.61407 O ? I ? . O 1
   HETATM 6334 O . HOH S 2136 ? 25.12393 6.23207 0.22883 0.987 45.37736 O ? I ? . O 1
   HETATM 6337 O . HOH S 2139 ? -5.28229 31.05562 2.84141 0.734 39.81566 O ? I ? . O 1
   HETATM 6338 O . HOH S 2140 ? 24.36978 23.29758 11.01370 1.000 47.14029 O ? I ? . O 1
   HETATM 6339 O . HOH S 2141 ? 24.28475 8.22790 8.93354 0.800 37.89952 O ? I ? . O 1
   HETATM 6340 O . HOH S 2142 ? 1.75993 31.12727 17.20688 0.777 37.17832 O ? I ? . O 1
   HETATM 6342 O . HOH S 2144 ? 28.26571 18.23256 5.64600 1.000 55.48044 O ? I ? . O 1
   HETATM 6345 O . HOH S 2147 ? 6.78707 20.82828 9.42034 0.675 33.34358 O ? I ? . O 1
   HETATM 6347 O . HOH S 2149 ? 4.35234 13.61429 0.12721 0.985 49.58922 O ? I ? . O 1
   HETATM 6348 O . HOH S 2150 ? 25.48416 21.93981 -0.25361 0.557 27.43538 O ? I ? . O 1
   HETATM 6350 O . HOH S 2152 ? 5.70105 19.93674 13.74851 0.619 39.11501 O ? I ? . O 1
   HETATM 6354 O . HOH S 2156 ? 21.82852 7.76290 -7.16455 0.784 44.97530 O ? I ? . O 1
   HETATM 6356 O . HOH S 2158 ? -7.67830 37.29119 10.93825 0.735 48.83910 O ? I ? . O 1
   HETATM 6359 O . HOH S 2161 ? 2.85975 8.90753 -14.15146 0.702 41.45098 O ? I ? . O 1
   HETATM 6364 O . HOH S 2166 ? 11.08331 20.67330 -12.92391 0.411 27.33245 O ? I ? . O 1
   HETATM 6368 O . HOH S 2170 ? 1.02341 25.79325 -0.51296 0.631 39.03704 O ? I ? . O 1
   HETATM 6370 O . HOH S 2172 ? 1.89303 35.24733 16.85740 0.989 49.60387 O ? I ? . O 1
   HETATM 6375 O . HOH S 2177 ? -2.41798 30.28546 1.59488 0.934 45.28236 O ? I ? . O 1
   HETATM 6387 O . HOH S 2189 ? -5.15331 42.34889 3.82060 0.588 33.96157 O ? I ? . O 1
   HETATM 6441 O . HOH S 2206 ? 24.87034 27.19802 -0.56655 0.818 36.01804 O ? J ? . O 1
   HETATM 6450 O . HOH S 2215 ? 11.63209 22.49859 14.92393 0.651 38.38685 O ? J ? . O 1
   HETATM 6452 O . HOH S 2217 ? 26.10286 9.48382 2.72132 0.773 41.37232 O ? J ? . O 1
   HETATM 6454 O . HOH S 2219 ? 0.41348 38.06400 10.88850 0.909 43.64172 O ? J ? . O 1
   HETATM 6456 O . HOH S 2221 ? -8.09981 34.62983 -5.90988 0.984 55.65059 O ? J ? . O 1
   HETATM 6457 O . HOH S 2222 ? 15.41946 40.58286 -13.45322 0.984 48.96666 O ? J ? . O 1
   HETATM 6462 O . HOH S 2227 ? -9.21728 34.25137 7.92910 0.521 40.69148 O ? J ? . O 1
   HETATM 6482 O . HOH S 2247 ? 5.48594 16.73748 -16.79071 0.688 35.70844 O ? J ? . O 1
   HETATM 6487 O . HOH S 2252 ? 28.56602 16.95680 1.07474 0.851 47.17391 O ? J ? . O 1
   HETATM 6490 O . HOH S 2255 ? -0.43898 38.79185 4.63285 0.565 29.40355 O ? J ? . O 1
   HETATM 6491 O . HOH S 2256 ? 29.67480 14.72608 6.95413 0.942 51.51246 O ? J ? . O 1
   HETATM 6500 O . HOH S 2265 ? 23.71982 35.09933 -0.46042 0.761 43.93793 O ? J ? . O 1
   HETATM 6501 O . HOH S 2266 ? 15.57891 38.92864 8.25200 0.499 37.45818 O ? J ? . O 1
   HETATM 6503 O . HOH S 2268 ? 2.31652 18.37268 0.54627 1.000 54.39250 O ? J ? . O 1
   HETATM 6515 O . HOH S 2280 ? 15.42290 43.80072 1.35771 0.888 48.38576 O ? J ? . O 1
   HETATM 6520 O . HOH S 2285 ? 2.15106 24.92444 -8.49107 0.725 41.12913 O ? J ? . O 1
   HETATM 6537 O . HOH S 2286 ? -0.00000 -0.00000 -0.27674 0.644 30.95966 O ? K ? . O 1
   HETATM 6538 O . HOH S 2287 ? 2.79609 30.70536 1.09233 0.401 28.63220 O ? K ? . O 1
   HETATM 6539 O . HOH S 2288 ? 17.85856 37.17294 -13.93494 0.693 45.75629 O ? K ? . O 1
   HETATM 6540 O . HOH S 2289 ? 16.40638 40.13624 -9.14972 0.529 36.23778 O ? K ? . O 1
   HETATM 6542 O . HOH S 2291 ? 5.55749 25.23556 19.66130 0.547 31.62026 O ? K ? . O 1
   HETATM 6548 O . HOH S 2297 ? 25.47545 26.71626 -2.92430 0.382 34.23800 O ? K ? . O 1
   HETATM 6549 O . HOH S 2298 ? 6.40337 -2.89164 -5.86125 0.638 44.24420 O ? K ? . O 1
   HETATM 6553 O . HOH S 2302 ? 3.00984 2.38173 -10.88671 0.619 37.50674 O ? K ? . O 1
   HETATM 6555 O . HOH S 2304 ? 20.34196 4.74880 -3.94363 0.432 28.25569 O ? K ? . O 1
   HETATM 6556 O . HOH S 2305 ? 16.10788 4.25861 -9.60971 0.442 36.96868 O ? K ? . O 1
   HETATM 6557 O . HOH S 2306 ? 15.94446 38.48983 -11.05816 0.502 35.30620 O ? K ? . O 1
   HETATM 6559 O . HOH S 2308 ? 8.03760 23.20145 -7.57930 0.443 27.21453 O ? K ? . O 1
   HETATM 6560 O . HOH S 2309 ? 15.14647 11.64557 16.48681 0.331 36.95855 O ? K ? . O 1
   HETATM 6561 O . HOH S 2310 ? 19.15300 30.11608 -16.41368 0.518 25.86099 O ? K ? . O 1
   HETATM 6562 O . HOH S 2311 ? -0.47699 28.39388 2.32971 0.570 44.92228 O ? K ? . O 1
   HETATM 6566 O . HOH S 2315 ? -0.31423 40.68948 5.87187 0.412 29.37788 O ? K ? . O 1
   HETATM 6567 O . HOH S 2316 ? 24.64686 24.93140 -5.97663 0.287 22.38326 O ? K ? . O 1
   HETATM 6581 O . HOH S 2330 ? 17.03283 6.16384 -13.50066 0.457 32.97345 O ? K ? . O 1
   HETATM 6586 O . HOH S 2335 ? 14.82773 44.87946 -0.80436 0.453 35.10195 O ? K ? . O 1
   HETATM 6589 O . HOH S 2338 ? 22.96044 5.27618 0.71531 0.360 34.32717 O ? K ? . O 1
   HETATM 6590 O . HOH S 2339 ? 12.40932 32.33978 -15.31324 0.481 29.30012 O ? K ? . O 1
   HETATM 6591 O . HOH S 2340 ? 19.76535 39.08186 -2.93478 0.415 31.51217 O ? K ? . O 1
   HETATM 6595 O . HOH S 2344 ? 2.77925 40.35017 9.27244 0.396 29.55289 O ? K ? . O 1
   HETATM 6605 O . HOH S 2354 ? -0.79281 31.42025 -7.31977 0.605 46.03609 O ? K ? . O 1
   HETATM 6606 O . HOH S 2355 ? -1.69005 26.77177 7.53279 0.402 28.63040 O ? K ? . O 1
   HETATM 6607 O . HOH S 2356 ? 19.43884 10.62797 -19.69508 0.355 27.65921 O ? K ? . O 1
   HETATM 6608 O . HOH S 2357 ? 17.47471 43.17212 2.30912 0.382 33.01315 O ? K ? . O 1
   HETATM 6618 O . HOH S 2367 ? 25.84640 25.22213 0.82853 0.445 34.43074 O ? K ? . O 1
   HETATM 6619 O . HOH S 2368 ? 3.27180 22.76987 14.26428 0.398 32.43987 O ? K ? . O 1
   HETATM 6645 O . HOH S 2369 ? 20.69539 38.45341 -4.74499 0.532 33.11363 O ? L ? . O 1
   HETATM 6648 O . HOH S 2372 ? 17.97113 27.00106 -10.44228 0.351 25.46181 O ? L ? . O 1
   HETATM 6650 O . HOH S 2374 ? 1.49150 21.84686 6.96756 0.463 31.11415 O ? L ? . O 1
   HETATM 6651 O . HOH S 2375 ? -0.90225 29.02309 -6.46997 0.724 52.74583 O ? L ? . O 1
   HETATM 6656 O . HOH S 2380 ? 27.25733 11.43286 3.68486 0.521 36.34252 O ? L ? . O 1
   HETATM 6657 O . HOH S 2381 ? 24.02100 23.87638 -8.15241 0.413 25.93372 O ? L ? . O 1
   HETATM 6663 O . HOH S 2387 ? 16.15179 35.74927 -15.14091 0.538 38.99035 O ? L ? . O 1
   HETATM 6668 O . HOH S 2392 ? 21.87841 40.60225 -4.79377 0.581 48.25038 O ? L ? . O 1
   HETATM 6678 O . HOH S 2402 ? 4.23457 18.69921 -12.61098 0.383 25.95520 O ? L ? . O 1
   HETATM 6680 O . HOH S 2404 ? 17.03624 33.86030 7.91409 0.279 30.91500 O ? L ? . O 1
   HETATM 6682 O . HOH S 2406 ? 13.97896 38.53941 -14.14382 0.398 23.99513 O ? L ? . O 1
   HETATM 6690 O . HOH S 2414 ? 24.73376 13.00034 14.44261 0.317 39.41665 O ? L ? . O 1
   HETATM 6700 O . HOH S 2424 ? 14.54144 33.96056 -14.99530 0.411 27.93536 O ? L ? . O 1
   HETATM 6703 O . HOH S 2427 ? 17.68795 40.02832 -2.93393 0.342 21.65240 O ? L ? . O 1
   HETATM 6704 O . HOH S 2428 ? 25.51306 10.58240 14.83669 0.351 30.75947 O ? L ? . O 1
   HETATM 6707 O . HOH S 2431 ? 11.38544 37.85217 18.57818 0.495 35.45507 O ? L ? . O 1
   HETATM 6709 O . HOH S 2433 ? 32.45111 19.47005 -4.61462 0.561 36.37610 O ? L ? . O 1
   HETATM 6713 O . HOH S 2437 ? 19.48477 5.98624 -13.51299 0.492 51.71765 O ? L ? . O 1
   HETATM 6715 O . HOH S 2439 ? 2.55075 38.79541 11.91573 0.646 50.96336 O ? L ? . O 1
   HETATM 6730 O . HOH S 2442 ? 22.20498 38.79609 -6.40595 0.831 54.57312 O ? M ? . O 1
   HETATM 6731 O . HOH S 2443 ? 6.75482 29.57210 23.08768 0.349 34.52006 O ? M ? . O 1
   HETATM 6732 O . HOH S 2444 ? 16.92511 37.78107 6.45008 0.394 28.57427 O ? M ? . O 1
   HETATM 6733 O . HOH S 2445 ? 25.93928 13.66946 7.16890 0.410 25.57575 O ? M ? . O 1
   HETATM 6734 O . HOH S 2446 ? 4.92110 41.52691 1.10415 0.355 23.08320 O ? M ? . O 1
   HETATM 6740 O . HOH S 2452 ? 12.04510 14.66003 17.50771 0.535 50.10118 O ? M ? . O 1
   HETATM 6741 O . HOH S 2453 ? 23.38360 14.42599 -7.53727 0.543 44.02891 O ? M ? . O 1
   HETATM 6745 O . HOH S 2457 ? 13.64722 1.89200 -6.51652 0.409 22.05697 O ? M ? . O 1
   HETATM 6746 O . HOH S 2458 ? 8.91454 -0.27418 0.08907 0.404 38.61420 O ? M ? . O 1
   HETATM 6747 O . HOH S 2459 ? 3.95920 15.67980 -12.59789 0.454 31.97080 O ? M ? . O 1
   HETATM 6758 O . HOH S 2470 ? 23.51363 9.74212 -8.37278 0.465 35.25418 O ? M ? . O 1
   HETATM 6759 O . HOH S 2471 ? 0.55907 23.88599 -7.22289 0.344 29.83376 O ? M ? . O 1
   HETATM 6763 O . HOH S 2475 ? 24.86758 40.79613 -7.90891 0.431 43.83263 O ? M ? . O 1
   HETATM 6765 O . HOH S 2477 ? 13.24290 37.93221 17.33561 0.338 31.85428 O ? M ? . O 1
   HETATM 6768 O . HOH S 2480 ? 27.52645 15.43021 -4.19342 0.380 28.02535 O ? M ? . O 1
   HETATM 6772 O . HOH S 2484 ? 11.83730 5.94081 9.33227 0.447 34.72729 O ? M ? . O 1
   HETATM 6779 O . HOH S 2491 ? 25.37193 21.28479 7.07208 0.506 31.68580 O ? M ? . O 1
   HETATM 6786 O . HOH S 2498 ? 20.51873 39.40413 -0.96012 0.284 22.54439 O ? M ? . O 1
   HETATM 6788 O . HOH S 2500 ? 24.16464 25.81368 6.04578 0.361 33.47546 O ? M ? . O 1

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

