data_6sx0_qFit
_cell.length_a                    49.785
_cell.length_b                    60.397
_cell.length_c                    87.396
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      262787.950
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     33.47
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.26
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.78
_refine.ls_number_reflns_obs      27213
_refine.ls_number_reflns_R_work   25213
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1875
_refine.ls_R_factor_R_work        0.1852
_refine.ls_R_factor_R_free        0.2156
_refine.ls_percent_reflns_R_free  7.35
_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             0.2311
_refine.pdbx_overall_phase_error  23.9062
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                37.44
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2870 0.0080 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4041 1.2320 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 502 0.1069 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 366 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1410 16.6487 ? ?

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' 4.22 43.26 1936 0.1926 99.24 0.2263 153
   'X-RAY DIFFRACTION' 3.35 4.22 1836 0.1480 99.90 0.1674 146
   'X-RAY DIFFRACTION' 2.92 3.35 1819 0.1654 99.59 0.1796 144
   'X-RAY DIFFRACTION' 2.66 2.92 1811 0.1799 99.90 0.2247 144
   'X-RAY DIFFRACTION' 2.47 2.66 1802 0.1709 99.85 0.1742 143
   'X-RAY DIFFRACTION' 2.32 2.47 1792 0.1737 99.95 0.2003 142
   'X-RAY DIFFRACTION' 2.20 2.32 1798 0.1850 99.95 0.2432 142
   'X-RAY DIFFRACTION' 2.11 2.20 1775 0.1861 99.90 0.2350 141
   'X-RAY DIFFRACTION' 2.03 2.11 1802 0.2015 99.90 0.2589 142
   'X-RAY DIFFRACTION' 1.96 2.03 1755 0.2457 99.95 0.3201 141
   'X-RAY DIFFRACTION' 1.90 1.96 1755 0.3345 99.47 0.3940 139
   'X-RAY DIFFRACTION' 1.84 1.90 1773 0.3553 99.84 0.4712 140
   'X-RAY DIFFRACTION' 1.79 1.84 1790 0.2820 99.95 0.2858 143
   'X-RAY DIFFRACTION' 1.75 1.79 1769 0.2978 99.69 0.3117 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 44 NZ LYS A 43 NZ . PE4 A 102 O3 PE4 F . O3 . 'Bond created based on atom type and distance.'
   C00002 covale LYS B 44 NZ LYS B 44 NZ . PE4 B 102 O4 PE4 K . O4 . 'Bond created based on atom type and distance.'
   C00003 covale LYS B 44 NZ LYS B 44 NZ . PE4 B 102 O4 PE4 K . O4 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   A
   ALA
   ARG
   ASN
   ASP
   C
   CYS
   G
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NHE
   PE4
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   U
   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 . ASP A 2 ? -2.89534 -9.36288 33.17771 1.000 50.36591 N ? A ? 1 N 1
   ATOM 2 CA . ASP A 2 ? -3.30907 -7.97281 32.95145 1.000 44.94752 C ? A ? 1 CA 1
   ATOM 3 C . ASP A 2 ? -4.46534 -7.87522 31.93911 1.000 41.91832 C ? A ? 1 C 1
   ATOM 4 O . ASP A 2 ? -4.34481 -8.28310 30.79425 1.000 38.04704 O ? A ? 1 O 1
   ATOM 5 CB . ASP A 2 ? -2.10527 -7.15272 32.48417 1.000 47.77277 C ? A ? 1 CB 1
   ATOM 6 CG . ASP A 2 ? -2.46025 -5.72176 32.17412 1.000 52.21948 C ? A ? 1 CG 1
   ATOM 7 OD1 . ASP A 2 ? -2.78732 -4.97365 33.11922 1.000 59.39696 O ? A ? 1 OD1 1
   ATOM 8 OD2 . ASP A 2 ? -2.41047 -5.34397 30.98466 1.000 38.63438 O ? A ? 1 OD2 1
   ATOM 9 HA . ASP A 2 ? -3.63708 -7.59499 33.78245 1.000 53.99783 H ? A ? 1 HA 1
   ATOM 10 HB2 . ASP A 2 ? -1.43356 -7.15030 33.18396 1.000 57.38812 H ? A ? 1 HB2 1
   ATOM 11 HB3 . ASP A 2 ? -1.74339 -7.55339 31.67832 1.000 57.38812 H ? A ? 1 HB3 1
   ATOM 12 N . SER A 3 ? -5.59558 -7.32761 32.37863 1.000 38.52731 N ? A ? 2 N 1
   ATOM 13 CA . SER A 3 ? -6.79765 -7.36077 31.55477 1.000 37.10048 C ? A ? 2 CA 1
   ATOM 14 C . SER A 3 ? -6.56986 -6.67043 30.21569 1.000 32.16628 C ? A ? 2 C 1
   ATOM 15 O . SER A 3 ? -6.88438 -7.23019 29.16401 1.000 31.31522 O ? A ? 2 O 1
   ATOM 16 H . SER A 3 ? -5.69117 -6.93671 33.13866 1.000 46.29357 H ? A ? 2 H 1
   ATOM 17 HA . SER A 3 ? -7.02674 -8.28732 31.38180 1.000 44.58137 H ? A ? 2 HA 1
   ATOM 18 CB B SER A 3 ? -7.96368 -6.70991 32.29927 0.582 41.73790 C ? A ? 2 CB 1
   ATOM 19 OG B SER A 3 ? -9.14065 -6.73720 31.51021 0.582 44.57447 O ? A ? 2 OG 1
   ATOM 20 HB2 B SER A 3 ? -8.12389 -7.19644 33.12300 0.582 50.14628 H ? A ? 2 HB2 1
   ATOM 21 HB3 B SER A 3 ? -7.73709 -5.78777 32.49732 0.582 50.14628 H ? A ? 2 HB3 1
   ATOM 22 HG B SER A 3 ? -9.74300 -6.28076 31.87688 0.582 53.55016 H ? A ? 2 HG 1
   ATOM 23 CB C SER A 3 ? -7.96438 -6.71648 32.30614 0.418 41.71887 C ? A ? 2 CB 1
   ATOM 24 OG C SER A 3 ? -8.34415 -7.49751 33.42949 0.418 45.28132 O ? A ? 2 OG 1
   ATOM 25 HB2 C SER A 3 ? -7.69404 -5.83649 32.61180 0.418 50.12344 H ? A ? 2 HB2 1
   ATOM 26 HB3 C SER A 3 ? -8.72199 -6.64068 31.70516 0.418 50.12344 H ? A ? 2 HB3 1
   ATOM 27 HG C SER A 3 ? -8.97044 -7.12034 33.84314 0.418 54.39838 H ? A ? 2 HG 1
   ATOM 28 N . ASN A 4 ? -6.00772 -5.46052 30.22412 1.000 34.00006 N ? A ? 3 N 1
   ATOM 29 CA . ASN A 4 ? -5.88788 -4.72525 28.97688 1.000 34.31934 C ? A ? 3 CA 1
   ATOM 30 C . ASN A 4 ? -4.92190 -5.39675 28.00225 1.000 25.61427 C ? A ? 3 C 1
   ATOM 31 O . ASN A 4 ? -5.10327 -5.28839 26.79803 1.000 28.28292 O ? A ? 3 O 1
   ATOM 32 H . ASN A 4 ? -5.69869 -5.05927 30.91918 1.000 40.86087 H ? A ? 3 H 1
   ATOM 33 HA . ASN A 4 ? -6.76072 -4.70357 28.55429 1.000 41.24400 H ? A ? 3 HA 1
   ATOM 34 CB A ASN A 4 ? -5.46497 -3.27506 29.24075 0.399 32.04547 C ? A ? 3 CB 1
   ATOM 35 CG A ASN A 4 ? -6.55005 -2.46721 29.94301 0.399 37.18000 C ? A ? 3 CG 1
   ATOM 36 OD1 A ASN A 4 ? -7.21952 -2.96457 30.84606 0.399 39.00884 O ? A ? 3 OD1 1
   ATOM 37 ND2 A ASN A 4 ? -6.73726 -1.22518 29.51517 0.399 36.44912 N ? A ? 3 ND2 1
   ATOM 38 HB2 A ASN A 4 ? -4.67593 -3.27291 29.80495 0.399 38.51536 H ? A ? 3 HB2 1
   ATOM 39 HB3 A ASN A 4 ? -5.26892 -2.84334 28.39454 0.399 38.51536 H ? A ? 3 HB3 1
   ATOM 40 HD21 A ASN A 4 ? -7.33833 -0.73049 29.88068 0.399 43.79974 H ? A ? 3 HD21 1
   ATOM 41 HD22 A ASN A 4 ? -6.25752 -0.91490 28.87238 0.399 43.79974 H ? A ? 3 HD22 1
   ATOM 42 CB B ASN A 4 ? -5.46750 -3.27415 29.24370 0.601 31.98823 C ? A ? 3 CB 1
   ATOM 43 CG B ASN A 4 ? -6.64106 -2.39739 29.64732 0.601 37.59452 C ? A ? 3 CG 1
   ATOM 44 OD1 B ASN A 4 ? -7.77370 -2.86947 29.73993 0.601 30.96765 O ? A ? 3 OD1 1
   ATOM 45 ND2 B ASN A 4 ? -6.37601 -1.12713 29.89220 0.601 37.77743 N ? A ? 3 ND2 1
   ATOM 46 HB2 B ASN A 4 ? -4.81788 -3.25893 29.96388 0.601 38.44667 H ? A ? 3 HB2 1
   ATOM 47 HB3 B ASN A 4 ? -5.07718 -2.90306 28.43695 0.601 38.44667 H ? A ? 3 HB3 1
   ATOM 48 HD21 B ASN A 4 ? -7.00874 -0.59276 30.12393 0.601 45.39371 H ? A ? 3 HD21 1
   ATOM 49 HD22 B ASN A 4 ? -5.57065 -0.83423 29.81995 0.601 45.39371 H ? A ? 3 HD22 1
   ATOM 50 N A THR A 5 ? -3.90598 -6.09704 28.51927 0.132 30.75055 N ? A ? 4 N 1
   ATOM 51 CA A THR A 5 ? -3.00717 -6.83130 27.63185 0.132 28.62233 C ? A ? 4 CA 1
   ATOM 52 C A THR A 5 ? -3.73037 -7.98273 26.94490 0.132 28.28478 C ? A ? 4 C 1
   ATOM 53 O A THR A 5 ? -3.47395 -8.27301 25.76963 0.132 27.81027 O ? A ? 4 O 1
   ATOM 54 CB A THR A 5 ? -1.80078 -7.35559 28.41565 0.132 29.56910 C ? A ? 4 CB 1
   ATOM 55 OG1 A THR A 5 ? -1.03410 -6.25216 28.90726 0.132 29.58352 O ? A ? 4 OG1 1
   ATOM 56 CG2 A THR A 5 ? -0.92736 -8.23574 27.52967 0.132 30.04609 C ? A ? 4 CG2 1
   ATOM 57 H A THR A 5 ? -3.72239 -6.16011 29.35707 0.133 36.96146 H ? A ? 4 H 1
   ATOM 58 HA A THR A 5 ? -2.68252 -6.22362 26.94904 0.133 34.40759 H ? A ? 4 HA 1
   ATOM 59 HB A THR A 5 ? -2.10625 -7.89176 29.16405 0.133 35.54371 H ? A ? 4 HB 1
   ATOM 60 HG1 A THR A 5 ? -0.23556 -6.48588 29.02261 0.133 35.56103 H ? A ? 4 HG1 1
   ATOM 61 HG21 A THR A 5 ? -0.06443 -8.37663 27.94967 0.133 36.11611 H ? A ? 4 HG21 1
   ATOM 62 HG22 A THR A 5 ? -1.35463 -9.09562 27.39203 0.133 36.11611 H ? A ? 4 HG22 1
   ATOM 63 HG23 A THR A 5 ? -0.79261 -7.80977 26.66868 0.133 36.11611 H ? A ? 4 HG23 1
   ATOM 64 N B THR A 5 ? -3.90795 -6.10541 28.51626 0.317 30.94315 N ? A ? 4 N 1
   ATOM 65 CA B THR A 5 ? -3.01721 -6.85632 27.63045 0.317 28.40320 C ? A ? 4 CA 1
   ATOM 66 C B THR A 5 ? -3.79014 -7.88859 26.81865 0.317 28.46261 C ? A ? 4 C 1
   ATOM 67 O B THR A 5 ? -3.68322 -7.93855 25.58476 0.317 27.28175 O ? A ? 4 O 1
   ATOM 68 CB B THR A 5 ? -1.91427 -7.54133 28.44690 0.317 29.73115 C ? A ? 4 CB 1
   ATOM 69 OG1 B THR A 5 ? -1.08689 -6.55094 29.05552 0.317 28.99104 O ? A ? 4 OG1 1
   ATOM 70 CG2 B THR A 5 ? -1.06998 -8.45663 27.55807 0.317 29.81608 C ? A ? 4 CG2 1
   ATOM 71 H B THR A 5 ? -3.72062 -6.16509 29.35348 0.317 37.19258 H ? A ? 4 H 1
   ATOM 72 HA B THR A 5 ? -2.59936 -6.23384 27.01497 0.317 34.14463 H ? A ? 4 HA 1
   ATOM 73 HB B THR A 5 ? -2.31473 -8.09007 29.13930 0.317 35.73818 H ? A ? 4 HB 1
   ATOM 74 HG1 B THR A 5 ? -1.09390 -6.64418 29.89030 0.317 34.85005 H ? A ? 4 HG1 1
   ATOM 75 HG21 B THR A 5 ? -0.23574 -8.67360 28.00289 0.317 35.84010 H ? A ? 4 HG21 1
   ATOM 76 HG22 B THR A 5 ? -1.55211 -9.27820 27.37508 0.317 35.84010 H ? A ? 4 HG22 1
   ATOM 77 HG23 B THR A 5 ? -0.87283 -8.01354 26.71800 0.317 35.84010 H ? A ? 4 HG23 1
   ATOM 78 N D THR A 5 ? -3.86895 -6.04887 28.52246 0.551 30.90661 N ? A ? 4 N 1
   ATOM 79 CA D THR A 5 ? -2.97400 -6.80785 27.64835 0.551 28.00938 C ? A ? 4 CA 1
   ATOM 80 C D THR A 5 ? -3.70887 -7.95487 26.97090 0.551 28.41303 C ? A ? 4 C 1
   ATOM 81 O D THR A 5 ? -3.47851 -8.24373 25.78873 0.551 27.53174 O ? A ? 4 O 1
   ATOM 82 CB D THR A 5 ? -1.78007 -7.35121 28.44436 0.551 29.48894 C ? A ? 4 CB 1
   ATOM 83 OG1 D THR A 5 ? -1.03501 -6.25995 28.97226 0.551 29.38163 O ? A ? 4 OG1 1
   ATOM 84 CG2 D THR A 5 ? -0.89816 -8.22484 27.55527 0.551 30.08476 C ? A ? 4 CG2 1
   ATOM 85 H D THR A 5 ? -3.65963 -6.06488 29.35645 0.551 37.14873 H ? A ? 4 H 1
   ATOM 86 HA D THR A 5 ? -2.63577 -6.20864 26.96464 0.551 33.67205 H ? A ? 4 HA 1
   ATOM 87 HB D THR A 5 ? -2.08983 -7.90414 29.17867 0.551 35.44753 H ? A ? 4 HB 1
   ATOM 88 HG1 D THR A 5 ? -0.95122 -5.66069 28.38962 0.551 35.31875 H ? A ? 4 HG1 1
   ATOM 89 HG21 D THR A 5 ? -0.03621 -8.36447 27.97770 0.551 36.16251 H ? A ? 4 HG21 1
   ATOM 90 HG22 D THR A 5 ? -1.32143 -9.08570 27.41154 0.551 36.16251 H ? A ? 4 HG22 1
   ATOM 91 HG23 D THR A 5 ? -0.76198 -7.79380 26.69704 0.551 36.16251 H ? A ? 4 HG23 1
   ATOM 92 N A ILE A 6 ? -4.64549 -8.64360 27.65559 0.132 28.77414 N ? A ? 5 N 1
   ATOM 93 CA A ILE A 6 ? -5.33455 -9.79792 27.08579 0.132 28.49071 C ? A ? 5 CA 1
   ATOM 94 C A ILE A 6 ? -6.26799 -9.36137 25.96232 0.132 28.04191 C ? A ? 5 C 1
   ATOM 95 O A ILE A 6 ? -6.19231 -9.87018 24.83769 0.132 26.79736 O ? A ? 5 O 1
   ATOM 96 CB A ILE A 6 ? -6.09567 -10.56412 28.18322 0.132 29.89648 C ? A ? 5 CB 1
   ATOM 97 CG1 A ILE A 6 ? -5.12406 -11.09906 29.23897 0.132 30.45857 C ? A ? 5 CG1 1
   ATOM 98 CG2 A ILE A 6 ? -6.91541 -11.69214 27.57040 0.132 30.29680 C ? A ? 5 CG2 1
   ATOM 99 CD1 A ILE A 6 ? -4.01383 -11.97922 28.68872 0.132 29.32853 C ? A ? 5 CD1 1
   ATOM 100 H A ILE A 6 ? -4.88172 -8.44599 28.45855 0.133 34.58976 H ? A ? 5 H 1
   ATOM 101 HA A ILE A 6 ? -4.67017 -10.39480 26.70733 0.133 34.24965 H ? A ? 5 HA 1
   ATOM 102 HB A ILE A 6 ? -6.70446 -9.94953 28.62202 0.133 35.93657 H ? A ? 5 HB 1
   ATOM 103 HG12 A ILE A 6 ? -4.70626 -10.34525 29.68406 0.133 36.61108 H ? A ? 5 HG12 1
   ATOM 104 HG13 A ILE A 6 ? -5.62509 -11.62692 29.88025 0.133 36.61108 H ? A ? 5 HG13 1
   ATOM 105 HG21 A ILE A 6 ? -7.16892 -12.31440 28.26999 0.133 36.41695 H ? A ? 5 HG21 1
   ATOM 106 HG22 A ILE A 6 ? -7.70911 -11.31743 27.15745 0.133 36.41695 H ? A ? 5 HG22 1
   ATOM 107 HG23 A ILE A 6 ? -6.37808 -12.14623 26.90258 0.133 36.41695 H ? A ? 5 HG23 1
   ATOM 108 HD11 A ILE A 6 ? -3.59223 -12.45200 29.42331 0.133 35.25503 H ? A ? 5 HD11 1
   ATOM 109 HD12 A ILE A 6 ? -4.39524 -12.61404 28.06227 0.133 35.25503 H ? A ? 5 HD12 1
   ATOM 110 HD13 A ILE A 6 ? -3.36197 -11.42025 28.23757 0.133 35.25503 H ? A ? 5 HD13 1
   ATOM 111 N B ILE A 6 ? -4.59015 -8.71805 27.49487 0.317 28.96944 N ? A ? 5 N 1
   ATOM 112 CA B ILE A 6 ? -5.31776 -9.76715 26.78549 0.317 28.20727 C ? A ? 5 CA 1
   ATOM 113 C B ILE A 6 ? -6.34844 -9.16186 25.84183 0.317 27.93493 C ? A ? 5 C 1
   ATOM 114 O B ILE A 6 ? -6.60141 -9.70897 24.76397 0.317 26.38087 O ? A ? 5 O 1
   ATOM 115 CB B ILE A 6 ? -5.97420 -10.74615 27.77921 0.317 30.03002 C ? A ? 5 CB 1
   ATOM 116 CG1 B ILE A 6 ? -4.89041 -11.50582 28.54935 0.317 30.13755 C ? A ? 5 CG1 1
   ATOM 117 CG2 B ILE A 6 ? -6.91590 -11.69441 27.04712 0.317 30.06024 C ? A ? 5 CG2 1
   ATOM 118 CD1 B ILE A 6 ? -5.41637 -12.56047 29.50815 0.317 31.52819 C ? A ? 5 CD1 1
   ATOM 119 H B ILE A 6 ? -4.72467 -8.69390 28.34394 0.317 34.82413 H ? A ? 5 H 1
   ATOM 120 HA B ILE A 6 ? -4.67960 -10.26936 26.25499 0.317 33.90952 H ? A ? 5 HA 1
   ATOM 121 HB B ILE A 6 ? -6.50379 -10.24554 28.41939 0.317 36.09682 H ? A ? 5 HB 1
   ATOM 122 HG12 B ILE A 6 ? -4.31399 -11.95322 27.91023 0.317 36.22585 H ? A ? 5 HG12 1
   ATOM 123 HG13 B ILE A 6 ? -4.37700 -10.86797 29.06940 0.317 36.22585 H ? A ? 5 HG13 1
   ATOM 124 HG21 B ILE A 6 ? -7.24654 -12.35714 27.67351 0.317 36.13309 H ? A ? 5 HG21 1
   ATOM 125 HG22 B ILE A 6 ? -7.65666 -11.18501 26.68285 0.317 36.13309 H ? A ? 5 HG22 1
   ATOM 126 HG23 B ILE A 6 ? -6.43001 -12.13064 26.32983 0.317 36.13309 H ? A ? 5 HG23 1
   ATOM 127 HD11 B ILE A 6 ? -4.71753 -12.78858 30.14099 0.317 37.89463 H ? A ? 5 HD11 1
   ATOM 128 HD12 B ILE A 6 ? -6.18555 -12.20357 29.97919 0.317 37.89463 H ? A ? 5 HD12 1
   ATOM 129 HD13 B ILE A 6 ? -5.67400 -13.34692 29.00217 0.317 37.89463 H ? A ? 5 HD13 1
   ATOM 130 N D ILE A 6 ? -4.61612 -8.61172 27.69728 0.551 28.92935 N ? A ? 5 N 1
   ATOM 131 CA D ILE A 6 ? -5.38151 -9.70581 27.10454 0.551 28.44533 C ? A ? 5 CA 1
   ATOM 132 C D ILE A 6 ? -6.36245 -9.16055 26.07206 0.551 28.06957 C ? A ? 5 C 1
   ATOM 133 O D ILE A 6 ? -6.47113 -9.68125 24.95634 0.551 25.92194 O ? A ? 5 O 1
   ATOM 134 CB D ILE A 6 ? -6.10540 -10.51625 28.19626 0.551 29.89430 C ? A ? 5 CB 1
   ATOM 135 CG1 D ILE A 6 ? -5.07302 -11.15310 29.12914 0.551 30.50113 C ? A ? 5 CG1 1
   ATOM 136 CG2 D ILE A 6 ? -7.01400 -11.54855 27.55632 0.551 30.29843 C ? A ? 5 CG2 1
   ATOM 137 CD1 D ILE A 6 ? -5.65168 -12.01232 30.23305 0.551 32.80321 C ? A ? 5 CD1 1
   ATOM 138 H D ILE A 6 ? -4.80322 -8.44574 28.52010 0.551 34.77601 H ? A ? 5 H 1
   ATOM 139 HA D ILE A 6 ? -4.76507 -10.30305 26.65265 0.551 34.19519 H ? A ? 5 HA 1
   ATOM 140 HB D ILE A 6 ? -6.66327 -9.92866 28.72958 0.551 35.93396 H ? A ? 5 HB 1
   ATOM 141 HG12 D ILE A 6 ? -4.48680 -11.71604 28.59967 0.551 36.66216 H ? A ? 5 HG12 1
   ATOM 142 HG13 D ILE A 6 ? -4.56140 -10.44465 29.55015 0.551 36.66216 H ? A ? 5 HG13 1
   ATOM 143 HG21 D ILE A 6 ? -7.36654 -12.13073 28.24747 0.551 36.41891 H ? A ? 5 HG21 1
   ATOM 144 HG22 D ILE A 6 ? -7.74155 -11.09250 27.10512 0.551 36.41891 H ? A ? 5 HG22 1
   ATOM 145 HG23 D ILE A 6 ? -6.50141 -12.06721 26.91667 0.551 36.41891 H ? A ? 5 HG23 1
   ATOM 146 HD11 D ILE A 6 ? -4.97151 -12.15829 30.90904 0.551 39.42465 H ? A ? 5 HD11 1
   ATOM 147 HD12 D ILE A 6 ? -6.41293 -11.55489 30.62312 0.551 39.42465 H ? A ? 5 HD12 1
   ATOM 148 HD13 D ILE A 6 ? -5.93273 -12.86151 29.85783 0.551 39.42465 H ? A ? 5 HD13 1
   ATOM 149 N A THR A 7 ? -7.16783 -8.41634 26.24942 0.132 28.13727 N ? A ? 6 N 1
   ATOM 150 CA A THR A 7 ? -8.11585 -7.97862 25.22986 0.132 27.91083 C ? A ? 6 CA 1
   ATOM 151 C A THR A 7 ? -7.40139 -7.33600 24.04735 0.132 27.51690 C ? A ? 6 C 1
   ATOM 152 O A THR A 7 ? -7.89269 -7.39819 22.91487 0.132 27.32451 O ? A ? 6 O 1
   ATOM 153 CB A THR A 7 ? -9.14036 -7.01071 25.83197 0.132 29.70465 C ? A ? 6 CB 1
   ATOM 154 OG1 A THR A 7 ? -9.97555 -6.48885 24.78888 0.132 28.57379 O ? A ? 6 OG1 1
   ATOM 155 CG2 A THR A 7 ? -8.45145 -5.86674 26.56069 0.132 29.57844 C ? A ? 6 CG2 1
   ATOM 156 H A THR A 7 ? -7.24689 -8.02296 27.01008 0.133 33.82552 H ? A ? 6 H 1
   ATOM 157 HA A THR A 7 ? -8.60232 -8.75185 24.90373 0.133 33.55379 H ? A ? 6 HA 1
   ATOM 158 HB A THR A 7 ? -9.68769 -7.48375 26.47816 0.133 35.70638 H ? A ? 6 HB 1
   ATOM 159 HG1 A THR A 7 ? -10.53410 -5.95015 25.11049 0.133 34.34935 H ? A ? 6 HG1 1
   ATOM 160 HG21 A THR A 7 ? -9.06735 -5.12571 26.67221 0.133 35.55493 H ? A ? 6 HG21 1
   ATOM 161 HG22 A THR A 7 ? -8.15293 -6.16229 27.43501 0.133 35.55493 H ? A ? 6 HG22 1
   ATOM 162 HG23 A THR A 7 ? -7.68337 -5.56381 26.05159 0.133 35.55493 H ? A ? 6 HG23 1
   ATOM 163 N B THR A 7 ? -6.97068 -8.04494 26.22715 0.317 28.04670 N ? A ? 6 N 1
   ATOM 164 CA B THR A 7 ? -7.96931 -7.41987 25.36550 0.317 27.97906 C ? A ? 6 CA 1
   ATOM 165 C B THR A 7 ? -7.36074 -7.01856 24.02906 0.317 27.62153 C ? A ? 6 C 1
   ATOM 166 O B THR A 7 ? -7.84408 -7.42245 22.96730 0.317 27.20436 O ? A ? 6 O 1
   ATOM 167 CB B THR A 7 ? -8.58027 -6.20554 26.06750 0.317 29.39760 C ? A ? 6 CB 1
   ATOM 168 OG1 B THR A 7 ? -9.20255 -6.62563 27.28865 0.317 29.99884 O ? A ? 6 OG1 1
   ATOM 169 CG2 B THR A 7 ? -9.61655 -5.52680 25.17480 0.317 29.45970 C ? A ? 6 CG2 1
   ATOM 170 H B THR A 7 ? -6.83367 -7.63672 26.97158 0.317 33.71684 H ? A ? 6 H 1
   ATOM 171 HA B THR A 7 ? -8.68019 -8.05739 25.19483 0.317 33.63567 H ? A ? 6 HA 1
   ATOM 172 HB B THR A 7 ? -7.88316 -5.55983 26.26243 0.317 35.33792 H ? A ? 6 HB 1
   ATOM 173 HG1 B THR A 7 ? -8.66077 -7.07448 27.74757 0.317 36.05940 H ? A ? 6 HG1 1
   ATOM 174 HG21 B THR A 7 ? -10.12928 -4.88494 25.69056 0.317 35.41243 H ? A ? 6 HG21 1
   ATOM 175 HG22 B THR A 7 ? -9.17439 -5.06378 24.44610 0.317 35.41243 H ? A ? 6 HG22 1
   ATOM 176 HG23 B THR A 7 ? -10.22146 -6.18928 24.80585 0.317 35.41243 H ? A ? 6 HG23 1
   ATOM 177 N D THR A 7 ? -7.09647 -8.10592 26.43555 0.551 27.84414 N ? A ? 6 N 1
   ATOM 178 CA D THR A 7 ? -8.08984 -7.54970 25.52830 0.551 28.08526 C ? A ? 6 CA 1
   ATOM 179 C D THR A 7 ? -7.44136 -7.02424 24.25816 0.551 27.47181 C ? A ? 6 C 1
   ATOM 180 O D THR A 7 ? -7.98633 -7.18274 23.16633 0.551 27.02881 O ? A ? 6 O 1
   ATOM 181 CB D THR A 7 ? -8.87629 -6.44634 26.23692 0.551 29.72016 C ? A ? 6 CB 1
   ATOM 182 OG1 D THR A 7 ? -9.54609 -7.01394 27.36807 0.551 30.76321 O ? A ? 6 OG1 1
   ATOM 183 CG2 D THR A 7 ? -9.90392 -5.81479 25.30862 0.551 28.96269 C ? A ? 6 CG2 1
   ATOM 184 H D THR A 7 ? -7.03700 -7.70186 27.19239 0.551 33.47377 H ? A ? 6 H 1
   ATOM 185 HA D THR A 7 ? -8.71430 -8.24694 25.27375 0.551 33.76311 H ? A ? 6 HA 1
   ATOM 186 HB D THR A 7 ? -8.26818 -5.74593 26.52069 0.551 35.72499 H ? A ? 6 HB 1
   ATOM 187 HG1 D THR A 7 ? -8.98282 -7.29569 27.92390 0.551 36.97665 H ? A ? 6 HG1 1
   ATOM 188 HG21 D THR A 7 ? -10.49116 -5.22996 25.81262 0.551 34.81602 H ? A ? 6 HG21 1
   ATOM 189 HG22 D THR A 7 ? -9.45626 -5.29584 24.62217 0.551 34.81602 H ? A ? 6 HG22 1
   ATOM 190 HG23 D THR A 7 ? -10.43629 -6.50558 24.88403 0.551 34.81602 H ? A ? 6 HG23 1
   ATOM 191 N A SER A 8 ? -6.23945 -6.72085 24.28203 0.132 27.26548 N ? A ? 7 N 1
   ATOM 192 CA A SER A 8 ? -5.44513 -6.21601 23.16825 0.132 26.08234 C ? A ? 7 CA 1
   ATOM 193 C A SER A 8 ? -5.04699 -7.34989 22.23349 0.132 26.03902 C ? A ? 7 C 1
   ATOM 194 O A SER A 8 ? -5.12027 -7.21117 21.00728 0.132 26.61385 O ? A ? 7 O 1
   ATOM 195 CB A SER A 8 ? -4.20609 -5.48951 23.69237 0.132 27.02665 C ? A ? 7 CB 1
   ATOM 196 OG A SER A 8 ? -3.41935 -4.99496 22.62433 0.132 25.59584 O ? A ? 7 OG 1
   ATOM 197 H A SER A 8 ? -5.89838 -6.58720 25.06011 0.133 32.77937 H ? A ? 7 H 1
   ATOM 198 HA A SER A 8 ? -5.97304 -5.57617 22.66545 0.133 31.35960 H ? A ? 7 HA 1
   ATOM 199 HB2 A SER A 8 ? -4.48798 -4.74545 24.24717 0.133 32.49278 H ? A ? 7 HB2 1
   ATOM 200 HB3 A SER A 8 ? -3.67417 -6.11004 24.21478 0.133 32.49278 H ? A ? 7 HB3 1
   ATOM 201 HG A SER A 8 ? -3.90246 -4.56972 22.08454 0.133 30.77581 H ? A ? 7 HG 1
   ATOM 202 N B SER A 8 ? -6.27279 -6.24609 24.06404 0.317 26.85786 N ? A ? 7 N 1
   ATOM 203 CA B SER A 8 ? -5.63592 -5.81245 22.82724 0.317 25.84958 C ? A ? 7 CA 1
   ATOM 204 C B SER A 8 ? -5.22871 -7.00340 21.97231 0.317 25.88544 C ? A ? 7 C 1
   ATOM 205 O B SER A 8 ? -5.31036 -6.94890 20.74014 0.317 26.90073 O ? A ? 7 O 1
   ATOM 206 CB B SER A 8 ? -4.42521 -4.94247 23.15018 0.317 27.25979 C ? A ? 7 CB 1
   ATOM 207 OG B SER A 8 ? -4.81751 -3.82132 23.91661 0.317 26.00746 O ? A ? 7 OG 1
   ATOM 208 H B SER A 8 ? -5.89112 -5.96469 24.78150 0.317 32.29022 H ? A ? 7 H 1
   ATOM 209 HA B SER A 8 ? -6.26459 -5.27948 22.31574 0.317 31.08029 H ? A ? 7 HA 1
   ATOM 210 HB2 B SER A 8 ? -3.78406 -5.46525 23.65666 0.317 32.77255 H ? A ? 7 HB2 1
   ATOM 211 HB3 B SER A 8 ? -4.02348 -4.63661 22.32195 0.317 32.77255 H ? A ? 7 HB3 1
   ATOM 212 HG B SER A 8 ? -5.13967 -4.07336 24.65029 0.317 31.26975 H ? A ? 7 HG 1
   ATOM 213 N D SER A 8 ? -6.24609 -6.44582 24.37009 0.551 27.24534 N ? A ? 7 N 1
   ATOM 214 CA D SER A 8 ? -5.58412 -5.91593 23.18758 0.551 25.51238 C ? A ? 7 CA 1
   ATOM 215 C D SER A 8 ? -5.22420 -7.02542 22.21036 0.551 25.69516 C ? A ? 7 C 1
   ATOM 216 O D SER A 8 ? -5.34028 -6.84419 20.99537 0.551 26.47119 O ? A ? 7 O 1
   ATOM 217 CB D SER A 8 ? -4.34412 -5.13297 23.60051 0.551 27.22237 C ? A ? 7 CB 1
   ATOM 218 OG D SER A 8 ? -4.71958 -4.04960 24.42690 0.551 27.36484 O ? A ? 7 OG 1
   ATOM 219 H D SER A 8 ? -5.80847 -6.35077 25.10430 0.551 32.75520 H ? A ? 7 H 1
   ATOM 220 HA D SER A 8 ? -6.18735 -5.30785 22.73234 0.551 30.67565 H ? A ? 7 HA 1
   ATOM 221 HB2 D SER A 8 ? -3.74461 -5.71719 24.09059 0.551 32.72764 H ? A ? 7 HB2 1
   ATOM 222 HB3 D SER A 8 ? -3.90107 -4.79271 22.80753 0.551 32.72764 H ? A ? 7 HB3 1
   ATOM 223 HG D SER A 8 ? -5.10259 -3.45845 23.96925 0.551 32.89861 H ? A ? 7 HG 1
   ATOM 224 N A PHE A 9 ? -4.63528 -8.48819 22.79587 0.132 26.04083 N ? A ? 8 N 1
   ATOM 225 CA A PHE A 9 ? -4.29545 -9.63634 21.96455 0.132 26.64482 C ? A ? 8 CA 1
   ATOM 226 C A PHE A 9 ? -5.52754 -10.22353 21.28805 0.132 25.92102 C ? A ? 8 C 1
   ATOM 227 O A PHE A 9 ? -5.41835 -10.80892 20.20681 0.132 26.10341 O ? A ? 8 O 1
   ATOM 228 CB A PHE A 9 ? -3.59604 -10.70604 22.80261 0.132 25.99397 C ? A ? 8 CB 1
   ATOM 229 CG A PHE A 9 ? -3.35494 -11.98453 22.06205 0.132 26.22607 C ? A ? 8 CG 1
   ATOM 230 CD1 A PHE A 9 ? -2.40893 -12.04534 21.05423 0.132 26.89347 C ? A ? 8 CD1 1
   ATOM 231 CD2 A PHE A 9 ? -4.07268 -13.12694 22.37058 0.132 26.54085 C ? A ? 8 CD2 1
   ATOM 232 CE1 A PHE A 9 ? -2.18372 -13.21892 20.36633 0.132 27.08448 C ? A ? 8 CE1 1
   ATOM 233 CE2 A PHE A 9 ? -3.84839 -14.30482 21.68795 0.132 27.11270 C ? A ? 8 CE2 1
   ATOM 234 CZ A PHE A 9 ? -2.90338 -14.35011 20.68350 0.132 26.85893 C ? A ? 8 CZ 1
   ATOM 235 H A PHE A 9 ? -4.54647 -8.61711 23.64151 0.133 31.30979 H ? A ? 8 H 1
   ATOM 236 HA A PHE A 9 ? -3.68008 -9.34620 21.27314 0.133 32.03458 H ? A ? 8 HA 1
   ATOM 237 HB2 A PHE A 9 ? -2.73569 -10.36367 23.09154 0.133 31.25356 H ? A ? 8 HB2 1
   ATOM 238 HB3 A PHE A 9 ? -4.14815 -10.90937 23.57379 0.133 31.25356 H ? A ? 8 HB3 1
   ATOM 239 HD1 A PHE A 9 ? -1.91880 -11.28511 20.83807 0.133 32.33297 H ? A ? 8 HD1 1
   ATOM 240 HD2 A PHE A 9 ? -4.71265 -13.10039 23.04485 0.133 31.90982 H ? A ? 8 HD2 1
   ATOM 241 HE1 A PHE A 9 ? -1.54688 -13.24684 19.68916 0.133 32.56217 H ? A ? 8 HE1 1
   ATOM 242 HE2 A PHE A 9 ? -4.33388 -15.06785 21.90471 0.133 32.59604 H ? A ? 8 HE2 1
   ATOM 243 HZ A PHE A 9 ? -2.75250 -15.14294 20.22136 0.133 32.29151 H ? A ? 8 HZ 1
   ATOM 244 N B PHE A 9 ? -4.77651 -8.08380 22.60935 0.317 25.82176 N ? A ? 8 N 1
   ATOM 245 CA B PHE A 9 ? -4.39784 -9.28307 21.87395 0.317 26.95907 C ? A ? 8 CA 1
   ATOM 246 C B PHE A 9 ? -5.60466 -9.89538 21.17017 0.317 25.85097 C ? A ? 8 C 1
   ATOM 247 O B PHE A 9 ? -5.55857 -10.18528 19.97123 0.317 25.88352 O ? A ? 8 O 1
   ATOM 248 CB B PHE A 9 ? -3.74791 -10.28578 22.83070 0.317 26.20985 C ? A ? 8 CB 1
   ATOM 249 CG B PHE A 9 ? -3.46277 -11.60905 22.20905 0.317 25.75235 C ? A ? 8 CG 1
   ATOM 250 CD1 B PHE A 9 ? -2.41203 -11.75964 21.32327 0.317 27.18595 C ? A ? 8 CD1 1
   ATOM 251 CD2 B PHE A 9 ? -4.24567 -12.70760 22.50303 0.317 26.29488 C ? A ? 8 CD2 1
   ATOM 252 CE1 B PHE A 9 ? -2.15134 -12.98059 20.73832 0.317 27.02767 C ? A ? 8 CE1 1
   ATOM 253 CE2 B PHE A 9 ? -3.98218 -13.93526 21.92568 0.317 26.78796 C ? A ? 8 CE2 1
   ATOM 254 CZ B PHE A 9 ? -2.93410 -14.06928 21.04171 0.317 26.37602 C ? A ? 8 CZ 1
   ATOM 255 H B PHE A 9 ? -4.68082 -8.14584 23.46175 0.317 31.04690 H ? A ? 8 H 1
   ATOM 256 HA B PHE A 9 ? -3.74662 -9.05167 21.19331 0.317 32.41169 H ? A ? 8 HA 1
   ATOM 257 HB2 B PHE A 9 ? -2.90662 -9.91813 23.14370 0.317 31.51262 H ? A ? 8 HB2 1
   ATOM 258 HB3 B PHE A 9 ? -4.34499 -10.43340 23.58077 0.317 31.51262 H ? A ? 8 HB3 1
   ATOM 259 HD1 B PHE A 9 ? -1.87458 -11.02852 21.11953 0.317 32.68394 H ? A ? 8 HD1 1
   ATOM 260 HD2 B PHE A 9 ? -4.95733 -12.62059 23.09538 0.317 31.61465 H ? A ? 8 HD2 1
   ATOM 261 HE1 B PHE A 9 ? -1.44597 -13.06770 20.13851 0.317 32.49400 H ? A ? 8 HE1 1
   ATOM 262 HE2 B PHE A 9 ? -4.51216 -14.67059 22.13381 0.317 32.20635 H ? A ? 8 HE2 1
   ATOM 263 HZ B PHE A 9 ? -2.75648 -14.89436 20.65109 0.317 31.71202 H ? A ? 8 HZ 1
   ATOM 264 N D PHE A 9 ? -4.77054 -8.17284 22.71962 0.551 25.73856 N ? A ? 8 N 1
   ATOM 265 CA D PHE A 9 ? -4.39948 -9.28585 21.85275 0.551 26.94781 C ? A ? 8 CA 1
   ATOM 266 C D PHE A 9 ? -5.62270 -9.85980 21.14773 0.551 25.93282 C ? A ? 8 C 1
   ATOM 267 O D PHE A 9 ? -5.60738 -10.08616 19.93581 0.551 25.57559 O ? A ? 8 O 1
   ATOM 268 CB D PHE A 9 ? -3.68580 -10.36488 22.67533 0.551 26.06578 C ? A ? 8 CB 1
   ATOM 269 CG D PHE A 9 ? -3.33031 -11.58578 21.89090 0.551 26.05647 C ? A ? 8 CG 1
   ATOM 270 CD1 D PHE A 9 ? -2.29780 -11.55587 20.96658 0.551 27.66587 C ? A ? 8 CD1 1
   ATOM 271 CD2 D PHE A 9 ? -4.01760 -12.77161 22.07856 0.551 26.21586 C ? A ? 8 CD2 1
   ATOM 272 CE1 D PHE A 9 ? -1.96586 -12.68341 20.23586 0.551 26.70679 C ? A ? 8 CE1 1
   ATOM 273 CE2 D PHE A 9 ? -3.68142 -13.90407 21.36306 0.551 26.47404 C ? A ? 8 CE2 1
   ATOM 274 CZ D PHE A 9 ? -2.66683 -13.86210 20.43624 0.551 26.38797 C ? A ? 8 CZ 1
   ATOM 275 H D PHE A 9 ? -4.66947 -8.32973 23.55913 0.551 30.94707 H ? A ? 8 H 1
   ATOM 276 HA D PHE A 9 ? -3.78492 -8.96940 21.17225 0.551 32.39817 H ? A ? 8 HA 1
   ATOM 277 HB2 D PHE A 9 ? -2.86395 -9.99250 23.03140 0.551 31.33974 H ? A ? 8 HB2 1
   ATOM 278 HB3 D PHE A 9 ? -4.26774 -10.63895 23.40137 0.551 31.33974 H ? A ? 8 HB3 1
   ATOM 279 HD1 D PHE A 9 ? -1.82180 -10.76771 20.83570 0.551 33.25984 H ? A ? 8 HD1 1
   ATOM 280 HD2 D PHE A 9 ? -4.71418 -12.80663 22.69374 0.551 31.51983 H ? A ? 8 HD2 1
   ATOM 281 HE1 D PHE A 9 ? -1.27573 -12.65030 19.61334 0.551 32.10895 H ? A ? 8 HE1 1
   ATOM 282 HE2 D PHE A 9 ? -4.14316 -14.69809 21.50876 0.551 31.82965 H ? A ? 8 HE2 1
   ATOM 283 HZ D PHE A 9 ? -2.45159 -14.62213 19.94539 0.551 31.72636 H ? A ? 8 HZ 1
   ATOM 284 N . GLN A 10 ? -6.69513 -10.08218 21.90531 1.000 26.33020 N ? A ? 9 N 1
   ATOM 285 CA . GLN A 10 ? -7.92855 -10.60572 21.32068 1.000 26.97154 C ? A ? 9 CA 1
   ATOM 286 C . GLN A 10 ? -8.41962 -9.71683 20.18675 1.000 26.94193 C ? A ? 9 C 1
   ATOM 287 O . GLN A 10 ? -8.79659 -10.21158 19.11493 1.000 27.70970 O ? A ? 9 O 1
   ATOM 288 CB . GLN A 10 ? -8.98577 -10.72093 22.42493 1.000 27.35565 C ? A ? 9 CB 1
   ATOM 289 CG . GLN A 10 ? -8.61917 -11.75756 23.51188 1.000 32.70006 C ? A ? 9 CG 1
   ATOM 290 CD . GLN A 10 ? -9.48602 -11.63892 24.76394 1.000 29.75566 C ? A ? 9 CD 1
   ATOM 291 OE1 . GLN A 10 ? -9.94791 -10.54267 25.11146 1.000 35.12220 O ? A ? 9 OE1 1
   ATOM 292 NE2 . GLN A 10 ? -9.67538 -12.75980 25.47512 1.000 31.66213 N ? A ? 9 NE2 1
   ATOM 293 HA . GLN A 10 ? -7.76676 -11.48692 20.94891 1.000 32.42664 H ? A ? 9 HA 1
   ATOM 294 HB2 . GLN A 10 ? -9.08456 -9.85786 22.85649 1.000 32.88757 H ? A ? 9 HB2 1
   ATOM 295 HB3 . GLN A 10 ? -9.82794 -10.99100 22.02655 1.000 32.88757 H ? A ? 9 HB3 1
   ATOM 296 HG2 . GLN A 10 ? -8.73725 -12.64960 23.14964 1.000 39.30087 H ? A ? 9 HG2 1
   ATOM 297 HG3 . GLN A 10 ? -7.69472 -11.62579 23.77442 1.000 39.30087 H ? A ? 9 HG3 1
   ATOM 298 HE21 . GLN A 10 ? -9.31581 -13.49771 25.21861 1.000 38.05536 H ? A ? 9 HE21 1
   ATOM 299 HE22 . GLN A 10 ? -10.15641 -12.74078 26.18776 1.000 38.05536 H ? A ? 9 HE22 1
   ATOM 300 H A GLN A 10 ? -6.80149 -9.68805 22.66225 0.133 31.65704 H ? A ? 9 H 1
   ATOM 301 H B GLN A 10 ? -6.74848 -9.91367 22.74695 0.317 31.65704 H ? A ? 9 H 1
   ATOM 302 H D GLN A 10 ? -6.73556 -9.93999 22.75251 0.551 31.65704 H ? A ? 9 H 1
   ATOM 303 N C VAL A 11 ? -8.43204 -8.40482 20.43388 0.110 29.13169 N ? A ? 10 N 1
   ATOM 304 CA C VAL A 11 ? -8.85623 -7.46053 19.40407 0.110 27.15612 C ? A ? 10 CA 1
   ATOM 305 C C VAL A 11 ? -7.92342 -7.53775 18.20399 0.110 27.57615 C ? A ? 10 C 1
   ATOM 306 O C VAL A 11 ? -8.36019 -7.44753 17.05157 0.110 26.46331 O ? A ? 10 O 1
   ATOM 307 CB C VAL A 11 ? -8.92441 -6.03360 19.97891 0.110 25.41222 C ? A ? 10 CB 1
   ATOM 308 CG1 C VAL A 11 ? -10.10084 -5.90253 20.93710 0.110 30.10869 C ? A ? 10 CG1 1
   ATOM 309 CG2 C VAL A 11 ? -7.61750 -5.67139 20.67592 0.110 27.34590 C ? A ? 10 CG2 1
   ATOM 310 H C VAL A 11 ? -8.20266 -8.04231 21.17924 0.110 35.01882 H ? A ? 10 H 1
   ATOM 311 HA C VAL A 11 ? -9.74763 -7.70419 19.10919 0.110 32.64814 H ? A ? 10 HA 1
   ATOM 312 HB C VAL A 11 ? -9.05704 -5.40802 19.24956 0.110 30.55546 H ? A ? 10 HB 1
   ATOM 313 HG11 C VAL A 11 ? -10.12512 -4.99755 21.28543 0.110 36.19122 H ? A ? 10 HG11 1
   ATOM 314 HG12 C VAL A 11 ? -10.92177 -6.09446 20.45738 0.110 36.19122 H ? A ? 10 HG12 1
   ATOM 315 HG13 C VAL A 11 ? -9.98748 -6.53404 21.66459 0.110 36.19122 H ? A ? 10 HG13 1
   ATOM 316 HG21 C VAL A 11 ? -7.61402 -4.72019 20.86595 0.110 32.87588 H ? A ? 10 HG21 1
   ATOM 317 HG22 C VAL A 11 ? -7.55069 -6.17414 21.50277 0.110 32.87588 H ? A ? 10 HG22 1
   ATOM 318 HG23 C VAL A 11 ? -6.87577 -5.89478 20.09211 0.110 32.87588 H ? A ? 10 HG23 1
   ATOM 319 N D VAL A 11 ? -8.43901 -8.39613 20.39948 0.890 29.22268 N ? A ? 10 N 1
   ATOM 320 CA D VAL A 11 ? -8.87404 -7.48808 19.33959 0.890 27.15480 C ? A ? 10 CA 1
   ATOM 321 C D VAL A 11 ? -7.91595 -7.57476 18.15394 0.890 27.59396 C ? A ? 10 C 1
   ATOM 322 O D VAL A 11 ? -8.33404 -7.69623 17.00499 0.890 25.81153 O ? A ? 10 O 1
   ATOM 323 CB D VAL A 11 ? -8.99406 -6.04722 19.87279 0.890 25.11516 C ? A ? 10 CB 1
   ATOM 324 CG1 D VAL A 11 ? -9.12452 -5.03629 18.70167 0.890 24.58472 C ? A ? 10 CG1 1
   ATOM 325 CG2 D VAL A 11 ? -10.17065 -5.94276 20.84340 0.890 30.36683 C ? A ? 10 CG2 1
   ATOM 326 H D VAL A 11 ? -8.20978 -8.01087 21.13340 0.890 35.12802 H ? A ? 10 H 1
   ATOM 327 HA D VAL A 11 ? -9.75422 -7.76169 19.03741 0.890 32.64655 H ? A ? 10 HA 1
   ATOM 328 HB D VAL A 11 ? -8.18743 -5.81630 20.35954 0.890 30.19898 H ? A ? 10 HB 1
   ATOM 329 HG11 D VAL A 11 ? -9.43845 -4.18745 19.05070 0.890 29.56246 H ? A ? 10 HG11 1
   ATOM 330 HG12 D VAL A 11 ? -8.25605 -4.92180 18.28508 0.890 29.56246 H ? A ? 10 HG12 1
   ATOM 331 HG13 D VAL A 11 ? -9.75869 -5.38274 18.05459 0.890 29.56246 H ? A ? 10 HG13 1
   ATOM 332 HG21 D VAL A 11 ? -10.20715 -5.04124 21.19955 0.890 36.50099 H ? A ? 10 HG21 1
   ATOM 333 HG22 D VAL A 11 ? -10.99154 -6.14385 20.36738 0.890 36.50099 H ? A ? 10 HG22 1
   ATOM 334 HG23 D VAL A 11 ? -10.04236 -6.57844 21.56476 0.890 36.50099 H ? A ? 10 HG23 1
   ATOM 335 N C ASP A 12 ? -6.62231 -7.70468 18.45200 0.110 26.46684 N ? A ? 11 N 1
   ATOM 336 CA C ASP A 12 ? -5.68626 -7.85376 17.34434 0.110 27.05176 C ? A ? 11 CA 1
   ATOM 337 C C ASP A 12 ? -5.85350 -9.20103 16.65397 0.110 25.97640 C ? A ? 11 C 1
   ATOM 338 O C ASP A 12 ? -5.57794 -9.31885 15.45474 0.110 25.93533 O ? A ? 11 O 1
   ATOM 339 CB C ASP A 12 ? -4.24657 -7.68187 17.83809 0.110 26.70070 C ? A ? 11 CB 1
   ATOM 340 CG C ASP A 12 ? -3.93331 -6.25176 18.24582 0.110 29.09259 C ? A ? 11 CG 1
   ATOM 341 OD1 C ASP A 12 ? -4.56074 -5.32147 17.69899 0.110 29.76341 O ? A ? 11 OD1 1
   ATOM 342 OD2 C ASP A 12 ? -3.05711 -6.05496 19.11593 0.110 27.73988 O ? A ? 11 OD2 1
   ATOM 343 H C ASP A 12 ? -6.26678 -7.73418 19.23452 0.110 31.82100 H ? A ? 11 H 1
   ATOM 344 HA C ASP A 12 ? -5.85955 -7.15625 16.69292 0.110 32.52291 H ? A ? 11 HA 1
   ATOM 345 HB2 C ASP A 12 ? -4.10691 -8.25170 18.61055 0.110 32.10164 H ? A ? 11 HB2 1
   ATOM 346 HB3 C ASP A 12 ? -3.63624 -7.93177 17.12679 0.110 32.10164 H ? A ? 11 HB3 1
   ATOM 347 N D ASP A 12 ? -6.60496 -7.53556 18.40777 0.890 26.20492 N ? A ? 11 N 1
   ATOM 348 CA D ASP A 12 ? -5.67552 -7.60818 17.28399 0.890 26.95522 C ? A ? 11 CA 1
   ATOM 349 C D ASP A 12 ? -5.87713 -8.89749 16.47240 0.890 25.36253 C ? A ? 11 C 1
   ATOM 350 O D ASP A 12 ? -5.73716 -8.89368 15.24526 0.890 24.04246 O ? A ? 11 O 1
   ATOM 351 CB D ASP A 12 ? -4.21110 -7.50035 17.76354 0.890 26.00881 C ? A ? 11 CB 1
   ATOM 352 CG D ASP A 12 ? -3.77721 -6.05972 18.07926 0.890 29.75088 C ? A ? 11 CG 1
   ATOM 353 OD1 D ASP A 12 ? -4.45978 -5.09998 17.68990 0.890 30.25406 O ? A ? 11 OD1 1
   ATOM 354 OD2 D ASP A 12 ? -2.75247 -5.88512 18.77857 0.890 27.69197 O ? A ? 11 OD2 1
   ATOM 355 H D ASP A 12 ? -6.24599 -7.47021 19.18653 0.890 31.50670 H ? A ? 11 H 1
   ATOM 356 HA D ASP A 12 ? -5.84960 -6.84960 16.70507 0.890 32.40706 H ? A ? 11 HA 1
   ATOM 357 HB2 D ASP A 12 ? -4.10611 -8.02636 18.57175 0.890 31.27136 H ? A ? 11 HB2 1
   ATOM 358 HB3 D ASP A 12 ? -3.62727 -7.84099 17.06783 0.890 31.27136 H ? A ? 11 HB3 1
   ATOM 359 N C CYS A 13 ? -6.30718 -10.22338 17.38498 0.110 26.80417 N ? A ? 12 N 1
   ATOM 360 CA C CYS A 13 ? -6.50361 -11.53192 16.76927 0.110 25.76453 C ? A ? 12 CA 1
   ATOM 361 C C CYS A 13 ? -7.63614 -11.49891 15.74962 0.110 26.60359 C ? A ? 12 C 1
   ATOM 362 O C CYS A 13 ? -7.53462 -12.11352 14.68075 0.110 28.45920 O ? A ? 12 O 1
   ATOM 363 CB C CYS A 13 ? -6.78547 -12.58871 17.84033 0.110 27.52752 C ? A ? 12 CB 1
   ATOM 364 SG C CYS A 13 ? -5.40443 -12.97270 18.94567 0.110 24.61519 S ? A ? 12 SG 1
   ATOM 365 H C CYS A 13 ? -6.50392 -10.18436 18.22126 0.110 32.22580 H ? A ? 12 H 1
   ATOM 366 HA C CYS A 13 ? -5.68612 -11.78046 16.31009 0.110 30.97823 H ? A ? 12 HA 1
   ATOM 367 HB2 C CYS A 13 ? -7.51782 -12.27394 18.39303 0.110 33.09382 H ? A ? 12 HB2 1
   ATOM 368 HB3 C CYS A 13 ? -7.03624 -13.41340 17.39548 0.110 33.09382 H ? A ? 12 HB3 1
   ATOM 369 HG C CYS A 13 ? -5.57810 -14.05899 19.42506 0.110 29.59902 H ? A ? 12 HG 1
   ATOM 370 N D CYS A 13 ? -6.19290 -10.01197 17.13651 0.890 26.89218 N ? A ? 12 N 1
   ATOM 371 CA D CYS A 13 ? -6.41775 -11.26571 16.41392 0.890 24.37593 C ? A ? 12 CA 1
   ATOM 372 C D CYS A 13 ? -7.61613 -11.16506 15.48172 0.890 25.13470 C ? A ? 12 C 1
   ATOM 373 O D CYS A 13 ? -7.55516 -11.58831 14.31937 0.890 27.33661 O ? A ? 12 O 1
   ATOM 374 CB D CYS A 13 ? -6.61197 -12.43706 17.38627 0.890 26.23452 C ? A ? 12 CB 1
   ATOM 375 SG D CYS A 13 ? -5.09614 -13.12142 18.11367 0.890 27.29313 S ? A ? 12 SG 1
   ATOM 376 H D CYS A 13 ? -6.28168 -10.06860 17.99004 0.890 32.33141 H ? A ? 12 H 1
   ATOM 377 HA D CYS A 13 ? -5.62443 -11.44249 15.88449 0.890 29.31192 H ? A ? 12 HA 1
   ATOM 378 HB2 D CYS A 13 ? -7.17073 -12.13394 18.11894 0.890 31.54222 H ? A ? 12 HB2 1
   ATOM 379 HB3 D CYS A 13 ? -7.05245 -13.15772 16.90927 0.890 31.54222 H ? A ? 12 HB3 1
   ATOM 380 HG D CYS A 13 ? -4.51090 -12.24744 18.69130 0.890 32.81256 H ? A ? 12 HG 1
   ATOM 381 N C TYR A 14 ? -8.72113 -10.78717 16.05858 0.110 27.91685 N ? A ? 13 N 1
   ATOM 382 CA C TYR A 14 ? -9.86444 -10.74588 15.15305 0.110 28.90519 C ? A ? 13 CA 1
   ATOM 383 C C TYR A 14 ? -9.67817 -9.72037 14.04208 0.110 28.54164 C ? A ? 13 C 1
   ATOM 384 O C TYR A 14 ? -10.13072 -9.94798 12.91466 0.110 29.96311 O ? A ? 13 O 1
   ATOM 385 CB C TYR A 14 ? -11.14329 -10.44530 15.93801 0.110 30.40433 C ? A ? 13 CB 1
   ATOM 386 CG C TYR A 14 ? -12.39542 -10.46365 15.09134 0.110 32.46644 C ? A ? 13 CG 1
   ATOM 387 CD1 C TYR A 14 ? -12.97245 -11.66291 14.69573 0.110 34.44927 C ? A ? 13 CD1 1
   ATOM 388 CD2 C TYR A 14 ? -13.00188 -9.28144 14.69014 0.110 33.74917 C ? A ? 13 CD2 1
   ATOM 389 CE1 C TYR A 14 ? -14.11705 -11.68234 13.92009 0.110 36.16932 C ? A ? 13 CE1 1
   ATOM 390 CE2 C TYR A 14 ? -14.14387 -9.29086 13.91745 0.110 34.14376 C ? A ? 13 CE2 1
   ATOM 391 CZ C TYR A 14 ? -14.69829 -10.49255 13.53366 0.110 36.12976 C ? A ? 13 CZ 1
   ATOM 392 OH C TYR A 14 ? -15.84092 -10.50049 12.76334 0.110 38.25450 O ? A ? 13 OH 1
   ATOM 393 H C TYR A 14 ? -8.81773 -10.32562 16.77777 0.110 33.56102 H ? A ? 13 H 1
   ATOM 394 HA C TYR A 14 ? -9.96559 -11.61701 14.73857 0.110 34.74702 H ? A ? 13 HA 1
   ATOM 395 HB2 C TYR A 14 ? -11.24646 -11.11320 16.63383 0.110 36.54600 H ? A ? 13 HB2 1
   ATOM 396 HB3 C TYR A 14 ? -11.06629 -9.56306 16.33378 0.110 36.54600 H ? A ? 13 HB3 1
   ATOM 397 HD1 C TYR A 14 ? -12.58287 -12.46608 14.95660 0.110 41.39992 H ? A ? 13 HD1 1
   ATOM 398 HD2 C TYR A 14 ? -12.63127 -8.46812 14.94716 0.110 40.55980 H ? A ? 13 HD2 1
   ATOM 399 HE1 C TYR A 14 ? -14.49267 -12.49256 13.66057 0.110 43.46398 H ? A ? 13 HE1 1
   ATOM 400 HE2 C TYR A 14 ? -14.53805 -8.48996 13.65655 0.110 41.03331 H ? A ? 13 HE2 1
   ATOM 401 HH C TYR A 14 ? -16.17282 -11.27202 12.74964 0.110 45.96620 H ? A ? 13 HH 1
   ATOM 402 N D TYR A 14 ? -8.71564 -10.60634 15.97711 0.890 27.97944 N ? A ? 13 N 1
   ATOM 403 CA D TYR A 14 ? -9.91017 -10.47721 15.14773 0.890 28.87723 C ? A ? 13 CA 1
   ATOM 404 C D TYR A 14 ? -9.66596 -9.50529 13.99522 0.890 28.38573 C ? A ? 13 C 1
   ATOM 405 O D TYR A 14 ? -10.01966 -9.78284 12.84554 0.890 29.37922 O ? A ? 13 O 1
   ATOM 406 CB D TYR A 14 ? -11.09993 -10.04419 16.01814 0.890 30.09046 C ? A ? 13 CB 1
   ATOM 407 CG D TYR A 14 ? -12.35495 -9.89446 15.20290 0.890 32.83897 C ? A ? 13 CG 1
   ATOM 408 CD1 D TYR A 14 ? -12.82850 -10.94333 14.43617 0.890 35.49106 C ? A ? 13 CD1 1
   ATOM 409 CD2 D TYR A 14 ? -13.06918 -8.69548 15.19110 0.890 34.40851 C ? A ? 13 CD2 1
   ATOM 410 CE1 D TYR A 14 ? -13.98300 -10.80864 13.67064 0.890 35.23258 C ? A ? 13 CE1 1
   ATOM 411 CE2 D TYR A 14 ? -14.21983 -8.56276 14.41907 0.890 33.07474 C ? A ? 13 CE2 1
   ATOM 412 CZ D TYR A 14 ? -14.66515 -9.62366 13.66978 0.890 36.25113 C ? A ? 13 CZ 1
   ATOM 413 OH D TYR A 14 ? -15.82008 -9.50092 12.90717 0.890 40.96623 O ? A ? 13 OH 1
   ATOM 414 H D TYR A 14 ? -8.79627 -10.29882 16.77620 0.890 33.63612 H ? A ? 13 H 1
   ATOM 415 HA D TYR A 14 ? -10.13343 -11.33748 14.75915 0.890 34.71347 H ? A ? 13 HA 1
   ATOM 416 HB2 D TYR A 14 ? -11.25768 -10.71434 16.70146 0.890 36.16935 H ? A ? 13 HB2 1
   ATOM 417 HB3 D TYR A 14 ? -10.90033 -9.18962 16.43138 0.890 36.16935 H ? A ? 13 HB3 1
   ATOM 418 HD1 D TYR A 14 ? -12.36828 -11.75146 14.43199 0.890 42.65007 H ? A ? 13 HD1 1
   ATOM 419 HD2 D TYR A 14 ? -12.77350 -7.97826 15.70400 0.890 41.35100 H ? A ? 13 HD2 1
   ATOM 420 HE1 D TYR A 14 ? -14.28988 -11.52325 13.16068 0.890 42.33990 H ? A ? 13 HE1 1
   ATOM 421 HE2 D TYR A 14 ? -14.68560 -7.75785 14.41081 0.890 39.75049 H ? A ? 13 HE2 1
   ATOM 422 HH D TYR A 14 ? -15.97875 -10.22270 12.50786 0.890 49.22028 H ? A ? 13 HH 1
   ATOM 423 N C LEU A 15 ? -9.02318 -8.59269 14.32989 0.110 27.70283 N ? A ? 14 N 1
   ATOM 424 CA C LEU A 15 ? -8.78366 -7.60522 13.28413 0.110 27.35395 C ? A ? 14 CA 1
   ATOM 425 C C LEU A 15 ? -7.82832 -8.13711 12.22163 0.110 26.95330 C ? A ? 14 C 1
   ATOM 426 O C LEU A 15 ? -7.95744 -7.78464 11.04434 0.110 26.60418 O ? A ? 14 O 1
   ATOM 427 CB C LEU A 15 ? -8.24219 -6.31408 13.89557 0.110 28.95575 C ? A ? 14 CB 1
   ATOM 428 CG C LEU A 15 ? -9.24313 -5.51820 14.73298 0.110 30.58046 C ? A ? 14 CG 1
   ATOM 429 CD1 C LEU A 15 ? -8.56525 -4.33207 15.40189 0.110 31.63405 C ? A ? 14 CD1 1
   ATOM 430 CD2 C LEU A 15 ? -10.41664 -5.05210 13.87758 0.110 30.47589 C ? A ? 14 CD2 1
   ATOM 431 H C LEU A 15 ? -8.71543 -8.38255 15.10496 0.110 33.30420 H ? A ? 14 H 1
   ATOM 432 HA C LEU A 15 ? -9.62562 -7.39647 12.85005 0.110 32.88554 H ? A ? 14 HA 1
   ATOM 433 HB2 C LEU A 15 ? -7.49547 -6.53925 14.47229 0.110 34.80769 H ? A ? 14 HB2 1
   ATOM 434 HB3 C LEU A 15 ? -7.94296 -5.73737 13.17531 0.110 34.80769 H ? A ? 14 HB3 1
   ATOM 435 HG C LEU A 15 ? -9.59191 -6.09600 15.42969 0.110 36.75735 H ? A ? 14 HG 1
   ATOM 436 HD11 C LEU A 15 ? -9.22329 -3.84371 15.92092 0.110 38.02166 H ? A ? 14 HD11 1
   ATOM 437 HD12 C LEU A 15 ? -7.86062 -4.65778 15.98352 0.110 38.02166 H ? A ? 14 HD12 1
   ATOM 438 HD13 C LEU A 15 ? -8.18966 -3.75596 14.71784 0.110 38.02166 H ? A ? 14 HD13 1
   ATOM 439 HD21 C LEU A 15 ? -10.90887 -4.37042 14.36124 0.110 36.63186 H ? A ? 14 HD21 1
   ATOM 440 HD22 C LEU A 15 ? -10.07590 -4.68680 13.04611 0.110 36.63186 H ? A ? 14 HD22 1
   ATOM 441 HD23 C LEU A 15 ? -10.99413 -5.80954 13.69403 0.110 36.63186 H ? A ? 14 HD23 1
   ATOM 442 N D LEU A 15 ? -9.04101 -8.36148 14.26761 0.890 26.98781 N ? A ? 14 N 1
   ATOM 443 CA D LEU A 15 ? -8.76685 -7.45960 13.16862 0.890 26.82175 C ? A ? 14 CA 1
   ATOM 444 C D LEU A 15 ? -7.79464 -8.08648 12.16725 0.890 26.67446 C ? A ? 14 C 1
   ATOM 445 O D LEU A 15 ? -7.89382 -7.81417 10.96904 0.890 25.96070 O ? A ? 14 O 1
   ATOM 446 CB D LEU A 15 ? -8.24591 -6.12377 13.69607 0.890 29.05085 C ? A ? 14 CB 1
   ATOM 447 CG D LEU A 15 ? -9.21588 -5.39507 14.62099 0.890 30.67424 C ? A ? 14 CG 1
   ATOM 448 CD1 D LEU A 15 ? -8.61295 -4.03752 14.99944 0.890 32.51736 C ? A ? 14 CD1 1
   ATOM 449 CD2 D LEU A 15 ? -10.59819 -5.21724 14.02585 0.890 30.32363 C ? A ? 14 CD2 1
   ATOM 450 H D LEU A 15 ? -8.77997 -8.10151 15.04470 0.890 32.44617 H ? A ? 14 H 1
   ATOM 451 HA D LEU A 15 ? -9.59209 -7.27174 12.69472 0.890 32.24690 H ? A ? 14 HA 1
   ATOM 452 HB2 D LEU A 15 ? -7.42894 -6.28497 14.19354 0.890 34.92182 H ? A ? 14 HB2 1
   ATOM 453 HB3 D LEU A 15 ? -8.06531 -5.54224 12.94102 0.890 34.92182 H ? A ? 14 HB3 1
   ATOM 454 HG D LEU A 15 ? -9.34495 -5.93910 15.41363 0.890 36.86988 H ? A ? 14 HG 1
   ATOM 455 HD11 D LEU A 15 ? -9.23554 -3.56445 15.57345 0.890 39.08163 H ? A ? 14 HD11 1
   ATOM 456 HD12 D LEU A 15 ? -7.77623 -4.18318 15.46804 0.890 39.08163 H ? A ? 14 HD12 1
   ATOM 457 HD13 D LEU A 15 ? -8.45444 -3.52589 14.19074 0.890 39.08163 H ? A ? 14 HD13 1
   ATOM 458 HD21 D LEU A 15 ? -11.10428 -4.60323 14.58063 0.890 36.44915 H ? A ? 14 HD21 1
   ATOM 459 HD22 D LEU A 15 ? -10.51203 -4.85829 13.12883 0.890 36.44915 H ? A ? 14 HD22 1
   ATOM 460 HD23 D LEU A 15 ? -11.04244 -6.07901 13.99602 0.890 36.44915 H ? A ? 14 HD23 1
   ATOM 461 N C TRP A 16 ? -6.86600 -8.97725 12.61130 0.110 27.39572 N ? A ? 15 N 1
   ATOM 462 CA C TRP A 16 ? -6.03650 -9.65654 11.62003 0.110 28.29042 C ? A ? 15 CA 1
   ATOM 463 C C TRP A 16 ? -6.88264 -10.57087 10.74306 0.110 29.28139 C ? A ? 15 C 1
   ATOM 464 O C TRP A 16 ? -6.62646 -10.71354 9.54420 0.110 28.49463 O ? A ? 15 O 1
   ATOM 465 CB C TRP A 16 ? -4.93728 -10.45720 12.31917 0.110 27.77749 C ? A ? 15 CB 1
   ATOM 466 CG C TRP A 16 ? -3.95954 -11.08630 11.37762 0.110 30.82667 C ? A ? 15 CG 1
   ATOM 467 CD1 C TRP A 16 ? -2.75878 -10.57201 10.98127 0.110 29.58472 C ? A ? 15 CD1 1
   ATOM 468 CD2 C TRP A 16 ? -4.09364 -12.34928 10.71296 0.110 32.51593 C ? A ? 15 CD2 1
   ATOM 469 NE1 C TRP A 16 ? -2.13861 -11.43453 10.11067 0.110 31.09577 N ? A ? 15 NE1 1
   ATOM 470 CE2 C TRP A 16 ? -2.93614 -12.53389 9.93017 0.110 32.42701 C ? A ? 15 CE2 1
   ATOM 471 CE3 C TRP A 16 ? -5.07849 -13.34312 10.70527 0.110 34.51878 C ? A ? 15 CE3 1
   ATOM 472 CZ2 C TRP A 16 ? -2.73713 -13.66992 9.14686 0.110 33.68662 C ? A ? 15 CZ2 1
   ATOM 473 CZ3 C TRP A 16 ? -4.87914 -14.47072 9.92305 0.110 34.02201 C ? A ? 15 CZ3 1
   ATOM 474 CH2 C TRP A 16 ? -3.71764 -14.62355 9.15610 0.110 35.16266 C ? A ? 15 CH2 1
   ATOM 475 H C TRP A 16 ? -6.67757 -9.16681 13.42871 0.110 32.93566 H ? A ? 15 H 1
   ATOM 476 HA C TRP A 16 ? -5.61205 -8.99369 11.05313 0.110 34.00930 H ? A ? 15 HA 1
   ATOM 477 HB2 C TRP A 16 ? -4.44339 -9.86305 12.90564 0.110 33.39379 H ? A ? 15 HB2 1
   ATOM 478 HB3 C TRP A 16 ? -5.34910 -11.16700 12.83636 0.110 33.39379 H ? A ? 15 HB3 1
   ATOM 479 HD1 C TRP A 16 ? -2.41103 -9.75585 11.26030 0.110 35.56246 H ? A ? 15 HD1 1
   ATOM 480 HE1 C TRP A 16 ? -1.37382 -11.30547 9.73914 0.110 37.37572 H ? A ? 15 HE1 1
   ATOM 481 HE3 C TRP A 16 ? -5.85109 -13.24940 11.21440 0.110 41.48334 H ? A ? 15 HE3 1
   ATOM 482 HZ2 C TRP A 16 ? -1.96648 -13.77538 8.63709 0.110 40.48474 H ? A ? 15 HZ2 1
   ATOM 483 HZ3 C TRP A 16 ? -5.52798 -15.13681 9.90759 0.110 40.88720 H ? A ? 15 HZ3 1
   ATOM 484 HH2 C TRP A 16 ? -3.61045 -15.39070 8.64141 0.110 42.25599 H ? A ? 15 HH2 1
   ATOM 485 N D TRP A 16 ? -6.87443 -8.94574 12.61709 0.890 27.17255 N ? A ? 15 N 1
   ATOM 486 CA D TRP A 16 ? -6.03680 -9.66537 11.65638 0.890 28.13297 C ? A ? 15 CA 1
   ATOM 487 C D TRP A 16 ? -6.90089 -10.52659 10.74493 0.890 29.25482 C ? A ? 15 C 1
   ATOM 488 O D TRP A 16 ? -6.70316 -10.55689 9.52251 0.890 27.86868 O ? A ? 15 O 1
   ATOM 489 CB D TRP A 16 ? -4.99854 -10.54369 12.37102 0.890 27.47706 C ? A ? 15 CB 1
   ATOM 490 CG D TRP A 16 ? -4.00812 -11.16309 11.39926 0.890 30.85777 C ? A ? 15 CG 1
   ATOM 491 CD1 D TRP A 16 ? -2.78570 -10.65764 11.04340 0.890 29.42450 C ? A ? 15 CD1 1
   ATOM 492 CD2 D TRP A 16 ? -4.15620 -12.39533 10.66468 0.890 32.53905 C ? A ? 15 CD2 1
   ATOM 493 NE1 D TRP A 16 ? -2.18080 -11.48347 10.13617 0.890 31.00816 N ? A ? 15 NE1 1
   ATOM 494 CE2 D TRP A 16 ? -2.98888 -12.56501 9.89604 0.890 32.42167 C ? A ? 15 CE2 1
   ATOM 495 CE3 D TRP A 16 ? -5.15035 -13.37890 10.60233 0.890 34.78945 C ? A ? 15 CE3 1
   ATOM 496 CZ2 D TRP A 16 ? -2.78772 -13.67765 9.06081 0.890 33.51306 C ? A ? 15 CZ2 1
   ATOM 497 CZ3 D TRP A 16 ? -4.95662 -14.48211 9.74897 0.890 33.51027 C ? A ? 15 CZ3 1
   ATOM 498 CH2 D TRP A 16 ? -3.78408 -14.61492 8.99484 0.890 34.94581 C ? A ? 15 CH2 1
   ATOM 499 H D TRP A 16 ? -6.72084 -9.12348 13.44438 0.890 32.66786 H ? A ? 15 H 1
   ATOM 500 HA D TRP A 16 ? -5.55098 -9.01441 11.12617 0.890 33.82036 H ? A ? 15 HA 1
   ATOM 501 HB2 D TRP A 16 ? -4.50305 -10.00021 13.00349 0.890 33.03327 H ? A ? 15 HB2 1
   ATOM 502 HB3 D TRP A 16 ? -5.45533 -11.26148 12.83687 0.890 33.03327 H ? A ? 15 HB3 1
   ATOM 503 HD1 D TRP A 16 ? -2.42016 -9.86774 11.37104 0.890 35.37020 H ? A ? 15 HD1 1
   ATOM 504 HE1 D TRP A 16 ? -1.41346 -11.34588 9.77304 0.890 37.27059 H ? A ? 15 HE1 1
   ATOM 505 HE3 D TRP A 16 ? -5.92327 -13.30520 11.11425 0.890 41.80814 H ? A ? 15 HE3 1
   ATOM 506 HZ2 D TRP A 16 ? -2.00408 -13.77407 8.56937 0.890 40.27647 H ? A ? 15 HZ2 1
   ATOM 507 HZ3 D TRP A 16 ? -5.61788 -15.13292 9.68515 0.890 40.27312 H ? A ? 15 HZ3 1
   ATOM 508 HH2 D TRP A 16 ? -3.68009 -15.35323 8.43898 0.890 41.99576 H ? A ? 15 HH2 1
   ATOM 509 N . HIS A 17 ? -7.89145 -11.20040 11.33964 1.000 32.03370 N ? A ? 16 N 1
   ATOM 510 CA . HIS A 17 ? -8.83689 -12.03123 10.59375 1.000 32.97279 C ? A ? 16 CA 1
   ATOM 511 C . HIS A 17 ? -9.55264 -11.23523 9.50552 1.000 34.51945 C ? A ? 16 C 1
   ATOM 512 O . HIS A 17 ? -9.65711 -11.69159 8.35721 1.000 32.13372 O ? A ? 16 O 1
   ATOM 513 HA . HIS A 17 ? -8.36521 -12.75202 10.14780 1.000 39.62815 H ? A ? 16 HA 1
   ATOM 514 CB A HIS A 17 ? -9.85839 -12.62072 11.58722 0.566 34.13349 C ? A ? 16 CB 1
   ATOM 515 CG A HIS A 17 ? -10.80616 -13.61738 10.98865 0.566 43.67260 C ? A ? 16 CG 1
   ATOM 516 ND1 A HIS A 17 ? -10.47632 -14.94279 10.82516 0.566 42.58771 N ? A ? 16 ND1 1
   ATOM 517 CD2 A HIS A 17 ? -12.08310 -13.49460 10.55146 0.566 48.37569 C ? A ? 16 CD2 1
   ATOM 518 CE1 A HIS A 17 ? -11.49210 -15.59115 10.29070 0.566 51.58560 C ? A ? 16 CE1 1
   ATOM 519 NE2 A HIS A 17 ? -12.48224 -14.73553 10.11455 0.566 49.38966 N ? A ? 16 NE2 1
   ATOM 520 HB2 A HIS A 17 ? -9.37429 -13.06803 12.29888 0.566 41.02098 H ? A ? 16 HB2 1
   ATOM 521 HB3 A HIS A 17 ? -10.38869 -11.89500 11.95190 0.566 41.02098 H ? A ? 16 HB3 1
   ATOM 522 HD2 A HIS A 17 ? -12.59339 -12.71711 10.54773 0.566 58.11162 H ? A ? 16 HD2 1
   ATOM 523 HE1 A HIS A 17 ? -11.50851 -16.49561 10.07485 0.566 61.96352 H ? A ? 16 HE1 1
   ATOM 524 HE2 A HIS A 17 ? -13.25203 -14.92396 9.78063 0.566 59.32839 H ? A ? 16 HE2 1
   ATOM 525 CB B HIS A 17 ? -9.86198 -12.63101 11.55937 0.434 34.20092 C ? A ? 16 CB 1
   ATOM 526 CG B HIS A 17 ? -10.99681 -13.32456 10.87629 0.434 43.42692 C ? A ? 16 CG 1
   ATOM 527 ND1 B HIS A 17 ? -10.79427 -14.31958 9.94712 0.434 45.53834 N ? A ? 16 ND1 1
   ATOM 528 CD2 B HIS A 17 ? -12.34006 -13.17742 10.98757 0.434 45.73203 C ? A ? 16 CD2 1
   ATOM 529 CE1 B HIS A 17 ? -11.96030 -14.75441 9.50835 0.434 51.93456 C ? A ? 16 CE1 1
   ATOM 530 NE2 B HIS A 17 ? -12.91574 -14.07958 10.12482 0.434 48.89568 N ? A ? 16 NE2 1
   ATOM 531 HB2 B HIS A 17 ? -9.41535 -13.28017 12.12507 0.434 41.10190 H ? A ? 16 HB2 1
   ATOM 532 HB3 B HIS A 17 ? -10.23387 -11.91822 12.10208 0.434 41.10190 H ? A ? 16 HB3 1
   ATOM 533 HD2 B HIS A 17 ? -12.78708 -12.57963 11.54229 0.434 54.93924 H ? A ? 16 HD2 1
   ATOM 534 HE1 B HIS A 17 ? -12.08830 -15.42191 8.87356 0.434 62.38227 H ? A ? 16 HE1 1
   ATOM 535 HE2 B HIS A 17 ? -13.76053 -14.18757 10.00537 0.434 58.73561 H ? A ? 16 HE2 1
   ATOM 536 H C HIS A 17 ? -8.05443 -11.16419 12.18328 0.110 38.50124 H ? A ? 16 H 1
   ATOM 537 H D HIS A 17 ? -8.03923 -11.19253 12.18681 0.890 38.50124 H ? A ? 16 H 1
   ATOM 538 N . ILE A 18 ? -10.08329 -10.05381 9.85793 1.000 31.62036 N ? A ? 17 N 1
   ATOM 539 CA . ILE A 18 ? -10.72908 -9.18875 8.87085 1.000 28.35060 C ? A ? 17 CA 1
   ATOM 540 C . ILE A 18 ? -9.77032 -8.85620 7.72840 1.000 32.75167 C ? A ? 17 C 1
   ATOM 541 O . ILE A 18 ? -10.12912 -8.92230 6.54601 1.000 28.16351 O ? A ? 17 O 1
   ATOM 542 CB . ILE A 18 ? -11.27112 -7.92190 9.55151 1.000 29.69491 C ? A ? 17 CB 1
   ATOM 543 CG1 . ILE A 18 ? -12.42364 -8.30239 10.49060 1.000 31.58575 C ? A ? 17 CG1 1
   ATOM 544 CG2 . ILE A 18 ? -11.70963 -6.91190 8.50069 1.000 32.50066 C ? A ? 17 CG2 1
   ATOM 545 CD1 . ILE A 18 ? -12.89590 -7.17047 11.36135 1.000 38.44640 C ? A ? 17 CD1 1
   ATOM 546 H . ILE A 18 ? -10.08062 -9.73587 10.65699 1.000 38.00523 H ? A ? 17 H 1
   ATOM 547 HA . ILE A 18 ? -11.47903 -9.66833 8.48552 1.000 34.08151 H ? A ? 17 HA 1
   ATOM 548 HB . ILE A 18 ? -10.57156 -7.50902 10.08163 1.000 35.69468 H ? A ? 17 HB 1
   ATOM 549 HG12 . ILE A 18 ? -13.17679 -8.59837 9.95577 1.000 37.96369 H ? A ? 17 HG12 1
   ATOM 550 HG13 . ILE A 18 ? -12.12769 -9.01977 11.07256 1.000 37.96369 H ? A ? 17 HG13 1
   ATOM 551 HG21 . ILE A 18 ? -12.11654 -6.15123 8.94420 1.000 39.06159 H ? A ? 17 HG21 1
   ATOM 552 HG22 . ILE A 18 ? -10.93297 -6.62395 7.99594 1.000 39.06159 H ? A ? 17 HG22 1
   ATOM 553 HG23 . ILE A 18 ? -12.35234 -7.33185 7.90784 1.000 39.06159 H ? A ? 17 HG23 1
   ATOM 554 HD11 . ILE A 18 ? -13.64403 -7.47577 11.89799 1.000 46.19648 H ? A ? 17 HD11 1
   ATOM 555 HD12 . ILE A 18 ? -12.16776 -6.89049 11.93783 1.000 46.19648 H ? A ? 17 HD12 1
   ATOM 556 HD13 . ILE A 18 ? -13.17335 -6.43219 10.79667 1.000 46.19648 H ? A ? 17 HD13 1
   ATOM 557 N . ARG A 19 ? -8.54455 -8.45102 8.06088 1.000 27.21774 N ? A ? 18 N 1
   ATOM 558 CA . ARG A 19 ? -7.58125 -8.10342 7.02630 1.000 27.72734 C ? A ? 18 CA 1
   ATOM 559 C . ARG A 19 ? -7.28378 -9.29329 6.11603 1.000 27.92762 C ? A ? 18 C 1
   ATOM 560 O . ARG A 19 ? -7.12479 -9.14001 4.89515 1.000 29.77557 O ? A ? 18 O 1
   ATOM 561 CB . ARG A 19 ? -6.29901 -7.59377 7.70177 1.000 25.56271 C ? A ? 18 CB 1
   ATOM 562 CG . ARG A 19 ? -6.44624 -6.19429 8.36410 1.000 24.97260 C ? A ? 18 CG 1
   ATOM 563 CD . ARG A 19 ? -5.43720 -5.98212 9.52019 1.000 29.43203 C ? A ? 18 CD 1
   ATOM 564 NE . ARG A 19 ? -4.08121 -6.12661 9.01490 1.000 29.25086 N ? A ? 18 NE 1
   ATOM 565 CZ . ARG A 19 ? -3.01671 -6.37576 9.76433 1.000 30.37901 C ? A ? 18 CZ 1
   ATOM 566 NH1 . ARG A 19 ? -3.11324 -6.53204 11.07051 1.000 29.13536 N ? A ? 18 NH1 1
   ATOM 567 NH2 . ARG A 19 ? -1.82944 -6.50006 9.17822 1.000 28.37960 N ? A ? 18 NH2 1
   ATOM 568 H . ARG A 19 ? -8.25261 -8.37086 8.86584 1.000 32.72208 H ? A ? 18 H 1
   ATOM 569 HA . ARG A 19 ? -7.94219 -7.39892 6.46567 1.000 33.33360 H ? A ? 18 HA 1
   ATOM 570 HB2 . ARG A 19 ? -6.04151 -8.22235 8.39422 1.000 30.73605 H ? A ? 18 HB2 1
   ATOM 571 HB3 . ARG A 19 ? -5.59904 -7.53164 7.03313 1.000 30.73605 H ? A ? 18 HB3 1
   ATOM 572 HG2 . ARG A 19 ? -6.28874 -5.50819 7.69674 1.000 30.02792 H ? A ? 18 HG2 1
   ATOM 573 HG3 . ARG A 19 ? -7.34197 -6.10597 8.72571 1.000 30.02792 H ? A ? 18 HG3 1
   ATOM 574 HD2 . ARG A 19 ? -5.54126 -5.09045 9.88760 1.000 35.37923 H ? A ? 18 HD2 1
   ATOM 575 HD3 . ARG A 19 ? -5.58604 -6.64548 10.21207 1.000 35.37923 H ? A ? 18 HD3 1
   ATOM 576 HE . ARG A 19 ? -3.96115 -6.04432 8.16731 1.000 35.16183 H ? A ? 18 HE 1
   ATOM 577 HH11 . ARG A 19 ? -3.88015 -6.47290 11.45515 1.000 35.02322 H ? A ? 18 HH11 1
   ATOM 578 HH12 . ARG A 19 ? -2.40925 -6.69309 11.53750 1.000 35.02322 H ? A ? 18 HH12 1
   ATOM 579 HH21 . ARG A 19 ? -1.76056 -6.41877 8.32484 1.000 34.11632 H ? A ? 18 HH21 1
   ATOM 580 HH22 . ARG A 19 ? -1.13055 -6.66173 9.65257 1.000 34.11632 H ? A ? 18 HH22 1
   ATOM 581 N . LYS A 20 ? -7.17512 -10.48262 6.69487 1.000 29.09151 N ? A ? 19 N 1
   ATOM 582 CA . LYS A 20 ? -6.89393 -11.66141 5.89046 1.000 31.39663 C ? A ? 19 CA 1
   ATOM 583 C . LYS A 20 ? -8.03078 -11.91967 4.92074 1.000 33.18389 C ? A ? 19 C 1
   ATOM 584 O . LYS A 20 ? -7.79236 -12.29373 3.77446 1.000 35.72524 O ? A ? 19 O 1
   ATOM 585 H . LYS A 20 ? -7.25846 -10.63180 7.53773 1.000 34.97061 H ? A ? 19 H 1
   ATOM 586 HA . LYS A 20 ? -6.07938 -11.51710 5.38391 1.000 37.73675 H ? A ? 19 HA 1
   ATOM 587 CB A LYS A 20 ? -6.66510 -12.87349 6.78819 0.890 34.37277 C ? A ? 19 CB 1
   ATOM 588 CG A LYS A 20 ? -6.40301 -14.17865 6.02525 0.890 36.24458 C ? A ? 19 CG 1
   ATOM 589 CD A LYS A 20 ? -5.08293 -14.14146 5.24789 0.890 35.55021 C ? A ? 19 CD 1
   ATOM 590 CE A LYS A 20 ? -4.78378 -15.51610 4.63692 0.890 41.98374 C ? A ? 19 CE 1
   ATOM 591 NZ A LYS A 20 ? -3.58724 -15.52086 3.75030 0.890 45.78934 N ? A ? 19 NZ 1
   ATOM 592 HB2 A LYS A 20 ? -5.89418 -12.70154 7.35123 0.890 41.30813 H ? A ? 19 HB2 1
   ATOM 593 HB3 A LYS A 20 ? -7.45374 -13.00645 7.33707 0.890 41.30813 H ? A ? 19 HB3 1
   ATOM 594 HG2 A LYS A 20 ? -6.36057 -14.91365 6.65681 0.890 43.55429 H ? A ? 19 HG2 1
   ATOM 595 HG3 A LYS A 20 ? -7.12221 -14.32693 5.39148 0.890 43.55429 H ? A ? 19 HG3 1
   ATOM 596 HD2 A LYS A 20 ? -5.14552 -13.49108 4.53097 0.890 42.72105 H ? A ? 19 HD2 1
   ATOM 597 HD3 A LYS A 20 ? -4.35835 -13.90510 5.84791 0.890 42.72105 H ? A ? 19 HD3 1
   ATOM 598 HE2 A LYS A 20 ? -4.62510 -16.15034 5.35349 0.890 50.44129 H ? A ? 19 HE2 1
   ATOM 599 HE3 A LYS A 20 ? -5.54666 -15.79727 4.10790 0.890 50.44129 H ? A ? 19 HE3 1
   ATOM 600 HZ1 A LYS A 20 ? -3.10697 -16.25680 3.89112 0.890 55.00801 H ? A ? 19 HZ1 1
   ATOM 601 HZ2 A LYS A 20 ? -3.84035 -15.49995 2.89731 0.890 55.00801 H ? A ? 19 HZ2 1
   ATOM 602 HZ3 A LYS A 20 ? -3.08069 -14.80875 3.91881 0.890 55.00801 H ? A ? 19 HZ3 1
   ATOM 603 CB C LYS A 20 ? -6.66708 -12.87128 6.79582 0.110 34.28785 C ? A ? 19 CB 1
   ATOM 604 CG C LYS A 20 ? -6.36567 -14.16734 6.05968 0.110 36.22997 C ? A ? 19 CG 1
   ATOM 605 CD C LYS A 20 ? -5.11173 -14.06056 5.19956 0.110 35.80775 C ? A ? 19 CD 1
   ATOM 606 CE C LYS A 20 ? -4.63358 -15.43622 4.74818 0.110 42.17028 C ? A ? 19 CE 1
   ATOM 607 NZ C LYS A 20 ? -5.73116 -16.25693 4.15786 0.110 43.23824 N ? A ? 19 NZ 1
   ATOM 608 HB2 C LYS A 20 ? -5.91407 -12.68385 7.37784 0.110 41.20622 H ? A ? 19 HB2 1
   ATOM 609 HB3 C LYS A 20 ? -7.46745 -13.01490 7.32467 0.110 41.20622 H ? A ? 19 HB3 1
   ATOM 610 HG2 C LYS A 20 ? -6.22897 -14.87716 6.70650 0.110 43.53676 H ? A ? 19 HG2 1
   ATOM 611 HG3 C LYS A 20 ? -7.11208 -14.38592 5.48003 0.110 43.53676 H ? A ? 19 HG3 1
   ATOM 612 HD2 C LYS A 20 ? -5.30587 -13.53007 4.41103 0.110 43.03009 H ? A ? 19 HD2 1
   ATOM 613 HD3 C LYS A 20 ? -4.40269 -13.64356 5.71364 0.110 43.03009 H ? A ? 19 HD3 1
   ATOM 614 HE2 C LYS A 20 ? -3.94393 -15.32726 4.07483 0.110 50.66513 H ? A ? 19 HE2 1
   ATOM 615 HE3 C LYS A 20 ? -4.27780 -15.91519 5.51298 0.110 50.66513 H ? A ? 19 HE3 1
   ATOM 616 HZ1 C LYS A 20 ? -5.43238 -17.07355 3.96822 0.110 51.94669 H ? A ? 19 HZ1 1
   ATOM 617 HZ2 C LYS A 20 ? -6.40583 -16.32290 4.73454 0.110 51.94669 H ? A ? 19 HZ2 1
   ATOM 618 HZ3 C LYS A 20 ? -6.02694 -15.87658 3.40956 0.110 51.94669 H ? A ? 19 HZ3 1
   ATOM 619 N . LEU A 21 ? -9.26491 -11.66760 5.34756 1.000 30.38153 N ? A ? 20 N 1
   ATOM 620 CA . LEU A 21 ? -10.41122 -11.87116 4.46462 1.000 33.82679 C ? A ? 20 CA 1
   ATOM 621 C . LEU A 21 ? -10.32851 -10.96096 3.25627 1.000 37.64862 C ? A ? 20 C 1
   ATOM 622 O . LEU A 21 ? -10.64382 -11.37274 2.13217 1.000 36.95606 O ? A ? 20 O 1
   ATOM 623 H . LEU A 21 ? -9.46519 -11.38152 6.13347 1.000 36.51864 H ? A ? 20 H 1
   ATOM 624 HA . LEU A 21 ? -10.41515 -12.78986 4.15336 1.000 40.65295 H ? A ? 20 HA 1
   ATOM 625 CB B LEU A 21 ? -11.71062 -11.62612 5.23439 0.781 36.08007 C ? A ? 20 CB 1
   ATOM 626 CG B LEU A 21 ? -12.11291 -12.68611 6.25024 0.781 43.37666 C ? A ? 20 CG 1
   ATOM 627 CD1 B LEU A 21 ? -13.34415 -12.23056 7.03860 0.781 49.22912 C ? A ? 20 CD1 1
   ATOM 628 CD2 B LEU A 21 ? -12.37575 -14.02873 5.57296 0.781 45.74877 C ? A ? 20 CD2 1
   ATOM 629 HB2 B LEU A 21 ? -11.61999 -10.78960 5.71701 0.781 43.35688 H ? A ? 20 HB2 1
   ATOM 630 HB3 B LEU A 21 ? -12.43294 -11.56092 4.59025 0.781 43.35688 H ? A ? 20 HB3 1
   ATOM 631 HG B LEU A 21 ? -11.38007 -12.81153 6.87324 0.781 52.11280 H ? A ? 20 HG 1
   ATOM 632 HD11 B LEU A 21 ? -13.58276 -12.92006 7.67778 0.781 59.13574 H ? A ? 20 HD11 1
   ATOM 633 HD12 B LEU A 21 ? -13.13363 -11.40621 7.50446 0.781 59.13574 H ? A ? 20 HD12 1
   ATOM 634 HD13 B LEU A 21 ? -14.07779 -12.08358 6.42130 0.781 59.13574 H ? A ? 20 HD13 1
   ATOM 635 HD21 B LEU A 21 ? -12.56159 -14.69463 6.25334 0.781 54.95932 H ? A ? 20 HD21 1
   ATOM 636 HD22 B LEU A 21 ? -13.13848 -13.93953 4.98034 0.781 54.95932 H ? A ? 20 HD22 1
   ATOM 637 HD23 B LEU A 21 ? -11.59030 -14.28525 5.06485 0.781 54.95932 H ? A ? 20 HD23 1
   ATOM 638 CB C LEU A 21 ? -11.71245 -11.62915 5.23336 0.219 36.24876 C ? A ? 20 CB 1
   ATOM 639 CG C LEU A 21 ? -12.02050 -12.60803 6.36358 0.219 43.38942 C ? A ? 20 CG 1
   ATOM 640 CD1 C LEU A 21 ? -13.35008 -12.25282 7.02917 0.219 49.28423 C ? A ? 20 CD1 1
   ATOM 641 CD2 C LEU A 21 ? -12.04467 -14.04777 5.86001 0.219 46.51457 C ? A ? 20 CD2 1
   ATOM 642 HB2 C LEU A 21 ? -11.67049 -10.74303 5.62569 0.219 43.55931 H ? A ? 20 HB2 1
   ATOM 643 HB3 C LEU A 21 ? -12.44841 -11.67855 4.60342 0.219 43.55931 H ? A ? 20 HB3 1
   ATOM 644 HG C LEU A 21 ? -11.31627 -12.54223 7.02738 0.219 52.12810 H ? A ? 20 HG 1
   ATOM 645 HD11 C LEU A 21 ? -13.52078 -12.88070 7.74857 0.219 59.20187 H ? A ? 20 HD11 1
   ATOM 646 HD12 C LEU A 21 ? -13.29521 -11.35133 7.38299 0.219 59.20187 H ? A ? 20 HD12 1
   ATOM 647 HD13 C LEU A 21 ? -14.05823 -12.30631 6.36844 0.219 59.20187 H ? A ? 20 HD13 1
   ATOM 648 HD21 C LEU A 21 ? -12.40985 -14.61891 6.55380 0.219 55.87828 H ? A ? 20 HD21 1
   ATOM 649 HD22 C LEU A 21 ? -12.59994 -14.09537 5.06609 0.219 55.87828 H ? A ? 20 HD22 1
   ATOM 650 HD23 C LEU A 21 ? -11.13923 -14.32321 5.64739 0.219 55.87828 H ? A ? 20 HD23 1
   ATOM 651 N . LEU A 22 ? -9.90093 -9.70605 3.46403 1.000 34.46118 N ? A ? 21 N 1
   ATOM 652 CA . LEU A 22 ? -9.70816 -8.80857 2.33313 1.000 31.52018 C ? A ? 21 CA 1
   ATOM 653 C . LEU A 22 ? -8.66995 -9.36213 1.38060 1.000 34.39717 C ? A ? 21 C 1
   ATOM 654 O . LEU A 22 ? -8.84352 -9.31602 0.15926 1.000 34.00192 O ? A ? 21 O 1
   ATOM 655 CB . LEU A 22 ? -9.27490 -7.42422 2.82562 1.000 35.05301 C ? A ? 21 CB 1
   ATOM 656 CG . LEU A 22 ? -9.26717 -6.34445 1.74980 1.000 32.09017 C ? A ? 21 CG 1
   ATOM 657 CD1 . LEU A 22 ? -10.70914 -5.92747 1.46276 1.000 33.71437 C ? A ? 21 CD1 1
   ATOM 658 CD2 . LEU A 22 ? -8.40980 -5.14027 2.14814 1.000 35.62852 C ? A ? 21 CD2 1
   ATOM 659 H . LEU A 22 ? -9.72170 -9.36468 4.23275 1.000 41.41421 H ? A ? 21 H 1
   ATOM 660 HA . LEU A 22 ? -10.55039 -8.71498 1.86113 1.000 37.88501 H ? A ? 21 HA 1
   ATOM 661 HB2 . LEU A 22 ? -9.88640 -7.13973 3.52278 1.000 42.12441 H ? A ? 21 HB2 1
   ATOM 662 HB3 . LEU A 22 ? -8.37478 -7.49119 3.18088 1.000 42.12441 H ? A ? 21 HB3 1
   ATOM 663 HG . LEU A 22 ? -8.86667 -6.69874 0.94049 1.000 38.56900 H ? A ? 21 HG 1
   ATOM 664 HD11 . LEU A 22 ? -10.70764 -5.22619 0.79260 1.000 40.51804 H ? A ? 21 HD11 1
   ATOM 665 HD12 . LEU A 22 ? -11.20113 -6.69671 1.13547 1.000 40.51804 H ? A ? 21 HD12 1
   ATOM 666 HD13 . LEU A 22 ? -11.11256 -5.60101 2.28225 1.000 40.51804 H ? A ? 21 HD13 1
   ATOM 667 HD21 . LEU A 22 ? -8.40545 -4.50065 1.41892 1.000 42.81502 H ? A ? 21 HD21 1
   ATOM 668 HD22 . LEU A 22 ? -8.78755 -4.73284 2.94326 1.000 42.81502 H ? A ? 21 HD22 1
   ATOM 669 HD23 . LEU A 22 ? -7.50584 -5.44214 2.32876 1.000 42.81502 H ? A ? 21 HD23 1
   ATOM 670 N A SER A 23 ? -7.56701 -9.87425 1.92565 0.444 32.47105 N ? A ? 22 N 1
   ATOM 671 CA A SER A 23 ? -6.50197 -10.40513 1.09131 0.444 34.17413 C ? A ? 22 CA 1
   ATOM 672 C A SER A 23 ? -6.96506 -11.63421 0.32147 0.444 35.52820 C ? A ? 22 C 1
   ATOM 673 O A SER A 23 ? -6.62736 -11.79579 -0.85516 0.444 37.13758 O ? A ? 22 O 1
   ATOM 674 CB A SER A 23 ? -5.29261 -10.74473 1.95791 0.444 37.09056 C ? A ? 22 CB 1
   ATOM 675 OG A SER A 23 ? -4.26076 -11.31309 1.17688 0.444 39.22535 O ? A ? 22 OG 1
   ATOM 676 H A SER A 23 ? -7.41479 -9.92436 2.77059 0.444 39.02606 H ? A ? 22 H 1
   ATOM 677 HA A SER A 23 ? -6.23826 -9.72937 0.44734 0.444 41.06976 H ? A ? 22 HA 1
   ATOM 678 HB2 A SER A 23 ? -4.96355 -9.93250 2.37372 0.444 44.56947 H ? A ? 22 HB2 1
   ATOM 679 HB3 A SER A 23 ? -5.56055 -11.38113 2.63916 0.444 44.56947 H ? A ? 22 HB3 1
   ATOM 680 HG A SER A 23 ? -3.65420 -11.61155 1.67549 0.444 47.13121 H ? A ? 22 HG 1
   ATOM 681 N C SER A 23 ? -7.56477 -9.86941 1.92586 0.556 32.43452 N ? A ? 22 N 1
   ATOM 682 CA C SER A 23 ? -6.49401 -10.39255 1.09491 0.556 34.14598 C ? A ? 22 CA 1
   ATOM 683 C C SER A 23 ? -6.94816 -11.62099 0.31954 0.556 35.51233 C ? A ? 22 C 1
   ATOM 684 O C SER A 23 ? -6.62938 -11.76204 -0.86425 0.556 37.11589 O ? A ? 22 O 1
   ATOM 685 CB C SER A 23 ? -5.28874 -10.72887 1.96729 0.556 37.11082 C ? A ? 22 CB 1
   ATOM 686 OG C SER A 23 ? -4.25904 -11.30829 1.19317 0.556 39.21089 O ? A ? 22 OG 1
   ATOM 687 H C SER A 23 ? -7.41419 -9.92056 2.77103 0.556 38.98222 H ? A ? 22 H 1
   ATOM 688 HA C SER A 23 ? -6.22985 -9.71446 0.45358 0.556 41.03597 H ? A ? 22 HA 1
   ATOM 689 HB2 C SER A 23 ? -4.95699 -9.91428 2.37629 0.556 44.59378 H ? A ? 22 HB2 1
   ATOM 690 HB3 C SER A 23 ? -5.56067 -11.35787 2.65381 0.556 44.59378 H ? A ? 22 HB3 1
   ATOM 691 HG C SER A 23 ? -3.65577 -11.60747 1.69532 0.556 47.11387 H ? A ? 22 HG 1
   ATOM 692 N A MET A 24 ? -7.72559 -12.51693 0.97336 0.444 35.42526 N ? A ? 23 N 1
   ATOM 693 CA A MET A 24 ? -8.18906 -13.74160 0.33036 0.444 39.62255 C ? A ? 23 CA 1
   ATOM 694 C A MET A 24 ? -9.23702 -13.48810 -0.74389 0.444 38.59651 C ? A ? 23 C 1
   ATOM 695 O A MET A 24 ? -9.60851 -14.42923 -1.45200 0.444 41.84594 O ? A ? 23 O 1
   ATOM 696 CB A MET A 24 ? -8.74895 -14.70208 1.37857 0.444 37.34734 C ? A ? 23 CB 1
   ATOM 697 CG A MET A 24 ? -7.69430 -15.21026 2.33835 0.444 37.71029 C ? A ? 23 CG 1
   ATOM 698 SD A MET A 24 ? -8.23738 -16.55403 3.40141 0.444 40.44243 S ? A ? 23 SD 1
   ATOM 699 CE A MET A 24 ? -9.58538 -15.77028 4.29591 0.444 43.32097 C ? A ? 23 CE 1
   ATOM 700 H A MET A 24 ? -7.98544 -12.42759 1.78828 0.444 42.57111 H ? A ? 23 H 1
   ATOM 701 HA A MET A 24 ? -7.42558 -14.17108 -0.08622 0.444 47.60785 H ? A ? 23 HA 1
   ATOM 702 HB2 A MET A 24 ? -9.42807 -14.24195 1.89624 0.444 44.87761 H ? A ? 23 HB2 1
   ATOM 703 HB3 A MET A 24 ? -9.13762 -15.46806 0.92789 0.444 44.87761 H ? A ? 23 HB3 1
   ATOM 704 HG2 A MET A 24 ? -6.93748 -15.53203 1.82397 0.444 45.31314 H ? A ? 23 HG2 1
   ATOM 705 HG3 A MET A 24 ? -7.41870 -14.47752 2.91110 0.444 45.31314 H ? A ? 23 HG3 1
   ATOM 706 HE1 A MET A 24 ? -9.91617 -16.38429 4.97006 0.444 52.04596 H ? A ? 23 HE1 1
   ATOM 707 HE2 A MET A 24 ? -9.25607 -14.96150 4.71819 0.444 52.04596 H ? A ? 23 HE2 1
   ATOM 708 HE3 A MET A 24 ? -10.29435 -15.55201 3.67091 0.444 52.04596 H ? A ? 23 HE3 1
   ATOM 709 N C MET A 24 ? -7.67248 -12.53001 0.97796 0.556 35.39455 N ? A ? 23 N 1
   ATOM 710 CA C MET A 24 ? -8.16757 -13.72239 0.29564 0.556 39.67222 C ? A ? 23 CA 1
   ATOM 711 C C MET A 24 ? -8.98952 -13.36174 -0.93263 0.556 39.00969 C ? A ? 23 C 1
   ATOM 712 O C MET A 24 ? -8.95080 -14.07655 -1.94372 0.556 34.95388 O ? A ? 23 O 1
   ATOM 713 CB C MET A 24 ? -9.00149 -14.56667 1.25944 0.556 37.21916 C ? A ? 23 CB 1
   ATOM 714 CG C MET A 24 ? -8.16547 -15.22522 2.33776 0.556 36.61824 C ? A ? 23 CG 1
   ATOM 715 SD C MET A 24 ? -9.08663 -15.95155 3.69728 0.556 43.01064 S ? A ? 23 SD 1
   ATOM 716 CE C MET A 24 ? -10.17438 -17.08824 2.83231 0.556 44.25438 C ? A ? 23 CE 1
   ATOM 717 H C MET A 24 ? -7.88754 -12.47936 1.80909 0.556 42.53425 H ? A ? 23 H 1
   ATOM 718 HA C MET A 24 ? -7.40683 -14.25481 0.01510 0.556 47.66746 H ? A ? 23 HA 1
   ATOM 719 HB2 C MET A 24 ? -9.65569 -13.99667 1.69305 0.556 44.72379 H ? A ? 23 HB2 1
   ATOM 720 HB3 C MET A 24 ? -9.45048 -15.26577 0.75888 0.556 44.72379 H ? A ? 23 HB3 1
   ATOM 721 HG2 C MET A 24 ? -7.64598 -15.93564 1.92991 0.556 44.00269 H ? A ? 23 HG2 1
   ATOM 722 HG3 C MET A 24 ? -7.57339 -14.55641 2.71596 0.556 44.00269 H ? A ? 23 HG3 1
   ATOM 723 HE1 C MET A 24 ? -10.72099 -17.55798 3.48151 0.556 53.16605 H ? A ? 23 HE1 1
   ATOM 724 HE2 C MET A 24 ? -10.74000 -16.58459 2.22626 0.556 53.16605 H ? A ? 23 HE2 1
   ATOM 725 HE3 C MET A 24 ? -9.63612 -17.72196 2.33274 0.556 53.16605 H ? A ? 23 HE3 1
   ATOM 726 N . ARG A 25 ? -9.72047 -12.25665 -0.87630 1.000 39.47867 N ? A ? 24 N 1
   ATOM 727 CA . ARG A 25 ? -10.55954 -11.84468 -1.98371 1.000 41.21749 C ? A ? 24 CA 1
   ATOM 728 C . ARG A 25 ? -9.78479 -11.05813 -3.03116 1.000 39.19749 C ? A ? 24 C 1
   ATOM 729 O . ARG A 25 ? -10.39612 -10.52793 -3.96201 1.000 39.88806 O ? A ? 24 O 1
   ATOM 730 HA . ARG A 25 ? -10.92213 -12.63802 -2.40802 1.000 49.52179 H ? A ? 24 HA 1
   ATOM 731 CB A ARG A 25 ? -11.73165 -11.01215 -1.47614 0.580 40.80223 C ? A ? 24 CB 1
   ATOM 732 CG A ARG A 25 ? -12.60208 -11.75191 -0.50106 0.580 45.26038 C ? A ? 24 CG 1
   ATOM 733 CD A ARG A 25 ? -14.04593 -11.33922 -0.67487 0.580 51.54625 C ? A ? 24 CD 1
   ATOM 734 NE A ARG A 25 ? -14.82622 -11.65261 0.51456 0.580 60.20344 N ? A ? 24 NE 1
   ATOM 735 CZ A ARG A 25 ? -16.12495 -11.42408 0.63903 0.580 69.44280 C ? A ? 24 CZ 1
   ATOM 736 NH1 A ARG A 25 ? -16.83599 -10.92673 -0.35905 0.580 62.52431 N ? A ? 24 NH1 1
   ATOM 737 NH2 A ARG A 25 ? -16.72278 -11.69690 1.79577 0.580 65.13890 N ? A ? 24 NH2 1
   ATOM 738 H A ARG A 25 ? -9.56799 -11.62333 -0.31482 0.444 47.43520 H ? A ? 24 H 1
   ATOM 739 HB2 A ARG A 25 ? -11.38665 -10.22307 -1.02980 0.580 49.02347 H ? A ? 24 HB2 1
   ATOM 740 HB3 A ARG A 25 ? -12.28259 -10.75214 -2.23096 0.580 49.02347 H ? A ? 24 HB3 1
   ATOM 741 HG2 A ARG A 25 ? -12.53079 -12.70635 -0.65870 0.580 54.37325 H ? A ? 24 HG2 1
   ATOM 742 HG3 A ARG A 25 ? -12.32664 -11.54390 0.40545 0.580 54.37325 H ? A ? 24 HG3 1
   ATOM 743 HD2 A ARG A 25 ? -14.09198 -10.38266 -0.82902 0.580 61.91630 H ? A ? 24 HD2 1
   ATOM 744 HD3 A ARG A 25 ? -14.42941 -11.81545 -1.42790 0.580 61.91630 H ? A ? 24 HD3 1
   ATOM 745 HE A ARG A 25 ? -14.41615 -12.01000 1.18068 0.580 72.30493 H ? A ? 24 HE 1
   ATOM 746 HH11 A ARG A 25 ? -16.45603 -10.74458 -1.10875 0.580 75.08996 H ? A ? 24 HH11 1
   ATOM 747 HH12 A ARG A 25 ? -17.67831 -10.78548 -0.25837 0.580 75.08996 H ? A ? 24 HH12 1
   ATOM 748 HH21 A ARG A 25 ? -16.26650 -12.01735 2.45055 0.580 78.22748 H ? A ? 24 HH21 1
   ATOM 749 HH22 A ARG A 25 ? -17.56550 -11.55281 1.88876 0.580 78.22748 H ? A ? 24 HH22 1
   ATOM 750 CB B ARG A 25 ? -11.73737 -11.03147 -1.44889 0.420 40.80037 C ? A ? 24 CB 1
   ATOM 751 CG B ARG A 25 ? -12.70144 -11.89285 -0.64501 0.420 45.37448 C ? A ? 24 CG 1
   ATOM 752 CD B ARG A 25 ? -13.51753 -11.09123 0.35351 0.420 47.18269 C ? A ? 24 CD 1
   ATOM 753 NE B ARG A 25 ? -14.60414 -11.89337 0.90790 0.420 59.29159 N ? A ? 24 NE 1
   ATOM 754 CZ B ARG A 25 ? -14.45395 -12.81966 1.84625 0.420 55.51533 C ? A ? 24 CZ 1
   ATOM 755 NH1 B ARG A 25 ? -13.26523 -13.09845 2.35957 0.420 50.42333 N ? A ? 24 NH1 1
   ATOM 756 NH2 B ARG A 25 ? -15.52291 -13.48856 2.27604 0.420 52.06581 N ? A ? 24 NH2 1
   ATOM 757 HB2 B ARG A 25 ? -11.40322 -10.32800 -0.87064 0.420 49.02125 H ? A ? 24 HB2 1
   ATOM 758 HB3 B ARG A 25 ? -12.22337 -10.64537 -2.19429 0.420 49.02125 H ? A ? 24 HB3 1
   ATOM 759 HG2 B ARG A 25 ? -13.31816 -12.32903 -1.25354 0.420 54.51017 H ? A ? 24 HG2 1
   ATOM 760 HG3 B ARG A 25 ? -12.19550 -12.55781 -0.15231 0.420 54.51017 H ? A ? 24 HG3 1
   ATOM 761 HD2 B ARG A 25 ? -12.94497 -10.80476 1.08221 0.420 56.68002 H ? A ? 24 HD2 1
   ATOM 762 HD3 B ARG A 25 ? -13.90173 -10.31878 -0.08990 0.420 56.68002 H ? A ? 24 HD3 1
   ATOM 763 HE B ARG A 25 ? -15.39725 -11.75594 0.60509 0.420 71.21071 H ? A ? 24 HE 1
   ATOM 764 HH11 B ARG A 25 ? -12.56851 -12.67531 2.08547 0.420 60.56880 H ? A ? 24 HH11 1
   ATOM 765 HH12 B ARG A 25 ? -13.19011 -13.70261 2.96699 0.420 60.56880 H ? A ? 24 HH12 1
   ATOM 766 HH21 B ARG A 25 ? -16.29840 -13.31789 1.94575 0.420 62.53976 H ? A ? 24 HH21 1
   ATOM 767 HH22 B ARG A 25 ? -15.43747 -14.09103 2.88377 0.420 62.53976 H ? A ? 24 HH22 1
   ATOM 768 H C ARG A 25 ? -9.74504 -11.72640 -0.19967 0.556 47.43520 H ? A ? 24 H 1
   ATOM 769 N . ASP A 26 ? -8.45614 -10.97338 -2.90425 1.000 37.22886 N ? A ? 25 N 1
   ATOM 770 CA . ASP A 26 ? -7.61003 -10.27364 -3.88145 1.000 39.77369 C ? A ? 25 CA 1
   ATOM 771 C . ASP A 26 ? -7.99735 -8.79841 -3.97550 1.000 40.44955 C ? A ? 25 C 1
   ATOM 772 O . ASP A 26 ? -7.98029 -8.20163 -5.05495 1.000 36.45615 O ? A ? 25 O 1
   ATOM 773 H . ASP A 26 ? -8.01383 -11.31753 -2.25193 1.000 44.73543 H ? A ? 25 H 1
   ATOM 774 HA . ASP A 26 ? -6.68815 -10.31733 -3.58290 1.000 47.78923 H ? A ? 25 HA 1
   ATOM 775 CB A ASP A 26 ? -7.68044 -10.93750 -5.26007 0.457 47.89334 C ? A ? 25 CB 1
   ATOM 776 CG A ASP A 26 ? -6.93687 -12.25554 -5.31105 0.457 52.67100 C ? A ? 25 CG 1
   ATOM 777 OD1 A ASP A 26 ? -6.54979 -12.76070 -4.23422 0.457 54.79613 O ? A ? 25 OD1 1
   ATOM 778 OD2 A ASP A 26 ? -6.74468 -12.78903 -6.42391 0.457 54.98372 O ? A ? 25 OD2 1
   ATOM 779 HB2 A ASP A 26 ? -8.60915 -11.10770 -5.48238 0.457 57.53281 H ? A ? 25 HB2 1
   ATOM 780 HB3 A ASP A 26 ? -7.28527 -10.34401 -5.91773 0.457 57.53281 H ? A ? 25 HB3 1
   ATOM 781 CB B ASP A 26 ? -7.69302 -10.94521 -5.25600 0.543 47.89452 C ? A ? 25 CB 1
   ATOM 782 CG B ASP A 26 ? -7.34507 -12.41639 -5.20565 0.543 52.55201 C ? A ? 25 CG 1
   ATOM 783 OD1 B ASP A 26 ? -6.27794 -12.75974 -4.66604 0.543 56.32493 O ? A ? 25 OD1 1
   ATOM 784 OD2 B ASP A 26 ? -8.14305 -13.23589 -5.69117 0.543 53.66984 O ? A ? 25 OD2 1
   ATOM 785 HB2 B ASP A 26 ? -8.59792 -10.86169 -5.59524 0.543 57.53422 H ? A ? 25 HB2 1
   ATOM 786 HB3 B ASP A 26 ? -7.07096 -10.50959 -5.85947 0.543 57.53422 H ? A ? 25 HB3 1
   ATOM 787 N . MET A 27 ? -8.34897 -8.19877 -2.83986 1.000 37.85575 N ? A ? 26 N 1
   ATOM 788 CA . MET A 27 ? -8.78825 -6.80437 -2.80667 1.000 37.34458 C ? A ? 26 CA 1
   ATOM 789 C . MET A 27 ? -7.76803 -5.86046 -2.16047 1.000 35.51583 C ? A ? 26 C 1
   ATOM 790 O . MET A 27 ? -8.06558 -4.67657 -1.97989 1.000 36.81692 O ? A ? 26 O 1
   ATOM 791 H . MET A 27 ? -8.34150 -8.58139 -2.06970 1.000 45.48770 H ? A ? 26 H 1
   ATOM 792 HA . MET A 27 ? -8.91395 -6.51589 -3.72421 1.000 44.87430 H ? A ? 26 HA 1
   ATOM 793 CB A MET A 27 ? -10.12191 -6.69719 -2.05032 0.439 36.82275 C ? A ? 26 CB 1
   ATOM 794 CG A MET A 27 ? -11.25847 -7.54494 -2.62606 0.439 42.49850 C ? A ? 26 CG 1
   ATOM 795 SD A MET A 27 ? -12.68228 -7.67938 -1.51508 0.439 38.83893 S ? A ? 26 SD 1
   ATOM 796 CE A MET A 27 ? -13.22154 -5.97286 -1.41318 0.439 44.91785 C ? A ? 26 CE 1
   ATOM 797 HB2 A MET A 27 ? -9.97987 -6.98364 -1.13453 0.439 44.24809 H ? A ? 26 HB2 1
   ATOM 798 HB3 A MET A 27 ? -10.41144 -5.77156 -2.06728 0.439 44.24809 H ? A ? 26 HB3 1
   ATOM 799 HG2 A MET A 27 ? -11.56337 -7.14139 -3.45376 0.439 51.05900 H ? A ? 26 HG2 1
   ATOM 800 HG3 A MET A 27 ? -10.92742 -8.44073 -2.79597 0.439 51.05900 H ? A ? 26 HG3 1
   ATOM 801 HE1 A MET A 27 ? -14.00059 -5.92169 -0.83755 0.439 53.96222 H ? A ? 26 HE1 1
   ATOM 802 HE2 A MET A 27 ? -12.50245 -5.43588 -1.04512 0.439 53.96222 H ? A ? 26 HE2 1
   ATOM 803 HE3 A MET A 27 ? -13.44657 -5.65911 -2.30302 0.439 53.96222 H ? A ? 26 HE3 1
   ATOM 804 CB B MET A 27 ? -10.13666 -6.69256 -2.08987 0.561 36.79844 C ? A ? 26 CB 1
   ATOM 805 CG B MET A 27 ? -11.30434 -7.09687 -2.98262 0.561 42.30280 C ? A ? 26 CG 1
   ATOM 806 SD B MET A 27 ? -12.92185 -6.93045 -2.22225 0.561 39.80785 S ? A ? 26 SD 1
   ATOM 807 CE B MET A 27 ? -13.08855 -5.15297 -2.12173 0.561 39.68929 C ? A ? 26 CE 1
   ATOM 808 HB2 B MET A 27 ? -10.13306 -7.27588 -1.31487 0.561 44.21893 H ? A ? 26 HB2 1
   ATOM 809 HB3 B MET A 27 ? -10.27296 -5.77313 -1.81245 0.561 44.21893 H ? A ? 26 HB3 1
   ATOM 810 HG2 B MET A 27 ? -11.29539 -6.53720 -3.77482 0.561 50.82416 H ? A ? 26 HG2 1
   ATOM 811 HG3 B MET A 27 ? -11.19386 -8.02756 -3.23266 0.561 50.82416 H ? A ? 26 HG3 1
   ATOM 812 HE1 B MET A 27 ? -14.01231 -4.93312 -1.92368 0.561 47.68794 H ? A ? 26 HE1 1
   ATOM 813 HE2 B MET A 27 ? -12.51104 -4.82100 -1.41662 0.561 47.68794 H ? A ? 26 HE2 1
   ATOM 814 HE3 B MET A 27 ? -12.83062 -4.76303 -2.97162 0.561 47.68794 H ? A ? 26 HE3 1
   ATOM 815 N B CYS A 28 ? -6.58581 -6.34525 -1.80844 0.256 32.65376 N ? A ? 27 N 1
   ATOM 816 CA B CYS A 28 ? -5.59449 -5.53125 -1.11824 0.256 32.14435 C ? A ? 27 CA 1
   ATOM 817 C B CYS A 28 ? -4.38838 -5.28117 -2.01695 0.256 33.56490 C ? A ? 27 C 1
   ATOM 818 O B CYS A 28 ? -4.26306 -5.85105 -3.10341 0.256 32.85999 O ? A ? 27 O 1
   ATOM 819 CB B CYS A 28 ? -5.15385 -6.20504 0.18625 0.256 32.34910 C ? A ? 27 CB 1
   ATOM 820 SG B CYS A 28 ? -4.09656 -7.65725 -0.02604 0.256 35.26272 S ? A ? 27 SG 1
   ATOM 821 H B CYS A 28 ? -6.33146 -7.15263 -1.96025 0.256 39.24531 H ? A ? 27 H 1
   ATOM 822 HA B CYS A 28 ? -5.98976 -4.67241 -0.90130 0.256 38.63402 H ? A ? 27 HA 1
   ATOM 823 HB2 B CYS A 28 ? -4.65884 -5.55889 0.71385 0.256 38.87972 H ? A ? 27 HB2 1
   ATOM 824 HB3 B CYS A 28 ? -5.94622 -6.48947 0.66806 0.256 38.87972 H ? A ? 27 HB3 1
   ATOM 825 HG B CYS A 28 ? -3.09613 -7.33118 -0.60293 0.256 42.37606 H ? A ? 27 HG 1
   ATOM 826 N C CYS A 28 ? -6.57556 -6.33991 -1.84237 0.744 32.52866 N ? A ? 27 N 1
   ATOM 827 CA C CYS A 28 ? -5.59160 -5.54329 -1.12226 0.744 32.03579 C ? A ? 27 CA 1
   ATOM 828 C C CYS A 28 ? -4.30574 -5.39425 -1.93316 0.744 33.78569 C ? A ? 27 C 1
   ATOM 829 O C CYS A 28 ? -4.04408 -6.15092 -2.87211 0.744 32.20152 O ? A ? 27 O 1
   ATOM 830 CB C CYS A 28 ? -5.27339 -6.17366 0.24107 0.744 32.35242 C ? A ? 27 CB 1
   ATOM 831 SG C CYS A 28 ? -4.22650 -7.63942 0.17317 0.744 35.01735 S ? A ? 27 SG 1
   ATOM 832 H C CYS A 28 ? -6.30851 -7.13441 -2.03487 0.744 39.09518 H ? A ? 27 H 1
   ATOM 833 HA C CYS A 28 ? -5.95056 -4.65285 -0.98382 0.744 38.50374 H ? A ? 27 HA 1
   ATOM 834 HB2 C CYS A 28 ? -4.81603 -5.51386 0.78549 0.744 38.88371 H ? A ? 27 HB2 1
   ATOM 835 HB3 C CYS A 28 ? -6.10805 -6.43098 0.66300 0.744 38.88371 H ? A ? 27 HB3 1
   ATOM 836 HG C CYS A 28 ? -4.05806 -8.05119 1.28766 0.744 42.08162 H ? A ? 27 HG 1
   ATOM 837 N . ASP A 29 ? -3.49589 -4.40786 -1.55123 1.000 31.24556 N ? A ? 28 N 1
   ATOM 838 CA . ASP A 29 ? -2.23757 -4.14321 -2.24763 1.000 27.46787 C ? A ? 28 CA 1
   ATOM 839 C . ASP A 29 ? -1.10363 -4.89480 -1.56734 1.000 30.47915 C ? A ? 28 C 1
   ATOM 840 O . ASP A 29 ? -1.29482 -5.52071 -0.52576 1.000 30.11004 O ? A ? 28 O 1
   ATOM 841 CB . ASP A 29 ? -1.96533 -2.62920 -2.36039 1.000 31.30429 C ? A ? 28 CB 1
   ATOM 842 CG . ASP A 29 ? -1.85824 -1.89053 -1.01918 1.000 30.06677 C ? A ? 28 CG 1
   ATOM 843 OD1 . ASP A 29 ? -1.82448 -2.51607 0.05590 1.000 32.01804 O ? A ? 28 OD1 1
   ATOM 844 OD2 . ASP A 29 ? -1.80582 -0.62864 -1.06090 1.000 34.27781 O ? A ? 28 OD2 1
   ATOM 845 HA . ASP A 29 ? -2.29363 -4.46713 -3.16022 1.000 33.02225 H ? A ? 28 HA 1
   ATOM 846 HB2 . ASP A 29 ? -1.12660 -2.50138 -2.83059 1.000 37.62594 H ? A ? 28 HB2 1
   ATOM 847 HB3 . ASP A 29 ? -2.69079 -2.22227 -2.85941 1.000 37.62594 H ? A ? 28 HB3 1
   ATOM 848 H B ASP A 29 ? -3.59769 -3.95313 -0.82842 0.256 37.55547 H ? A ? 28 H 1
   ATOM 849 H C ASP A 29 ? -3.65271 -3.87819 -0.89209 0.744 37.55547 H ? A ? 28 H 1
   ATOM 850 N . ALA A 30 ? 0.06922 -4.84249 -2.16459 1.000 29.92116 N ? A ? 29 N 1
   ATOM 851 CA . ALA A 30 ? 1.19416 -5.64695 -1.67804 1.000 31.57952 C ? A ? 29 CA 1
   ATOM 852 C . ALA A 30 ? 1.65680 -5.23327 -0.30509 1.000 29.59910 C ? A ? 29 C 1
   ATOM 853 O . ALA A 30 ? 2.01447 -6.14020 0.50080 1.000 30.89565 O ? A ? 29 O 1
   ATOM 854 CB . ALA A 30 ? 2.31715 -5.59722 -2.68370 1.000 29.88173 C ? A ? 29 CB 1
   ATOM 855 H . ALA A 30 ? 0.25038 -4.35581 -2.85010 1.000 35.96619 H ? A ? 29 H 1
   ATOM 856 HA . ALA A 30 ? 0.90348 -6.56984 -1.60959 1.000 37.95622 H ? A ? 29 HA 1
   ATOM 857 HB1 . ALA A 30 ? 3.00852 -6.22281 -2.41624 1.000 35.91887 H ? A ? 29 HB1 1
   ATOM 858 HB2 . ALA A 30 ? 1.97056 -5.84048 -3.55640 1.000 35.91887 H ? A ? 29 HB2 1
   ATOM 859 HB3 . ALA A 30 ? 2.67775 -4.69713 -2.71015 1.000 35.91887 H ? A ? 29 HB3 1
   ATOM 860 N . PRO A 31 ? 1.73716 -3.96550 0.06603 1.000 30.01700 N ? A ? 30 N 1
   ATOM 861 CA . PRO A 31 ? 2.16316 -3.61141 1.42890 1.000 31.64400 C ? A ? 30 CA 1
   ATOM 862 C . PRO A 31 ? 1.17989 -4.09915 2.48155 1.000 29.51552 C ? A ? 30 C 1
   ATOM 863 O . PRO A 31 ? 1.57893 -4.41843 3.60166 1.000 26.38542 O ? A ? 30 O 1
   ATOM 864 CB . PRO A 31 ? 2.26460 -2.08778 1.40945 1.000 28.52745 C ? A ? 30 CB 1
   ATOM 865 CG . PRO A 31 ? 2.51919 -1.74665 -0.03883 1.000 31.94041 C ? A ? 30 CG 1
   ATOM 866 CD . PRO A 31 ? 1.64109 -2.76565 -0.80550 1.000 30.85200 C ? A ? 30 CD 1
   ATOM 867 HA . PRO A 31 ? 3.04742 -3.96836 1.60659 1.000 38.03359 H ? A ? 30 HA 1
   ATOM 868 HB2 . PRO A 31 ? 1.43368 -1.69522 1.71989 1.000 34.29374 H ? A ? 30 HB2 1
   ATOM 869 HB3 . PRO A 31 ? 2.99956 -1.79626 1.97136 1.000 34.29374 H ? A ? 30 HB3 1
   ATOM 870 HG2 . PRO A 31 ? 2.24464 -0.83491 -0.22391 1.000 38.38929 H ? A ? 30 HG2 1
   ATOM 871 HG3 . PRO A 31 ? 3.45867 -1.85998 -0.25195 1.000 38.38929 H ? A ? 30 HG3 1
   ATOM 872 HD2 . PRO A 31 ? 0.72463 -2.45583 -0.87633 1.000 37.08320 H ? A ? 30 HD2 1
   ATOM 873 HD3 . PRO A 31 ? 2.00026 -2.94382 -1.68877 1.000 37.08320 H ? A ? 30 HD3 1
   ATOM 874 N . PHE A 32 ? -0.11027 -4.10811 2.16369 1.000 25.99479 N ? A ? 31 N 1
   ATOM 875 CA . PHE A 32 ? -1.11539 -4.65247 3.06839 1.000 29.89175 C ? A ? 31 CA 1
   ATOM 876 C . PHE A 32 ? -0.85575 -6.12860 3.32609 1.000 29.65925 C ? A ? 31 C 1
   ATOM 877 O . PHE A 32 ? -0.97807 -6.59815 4.46483 1.000 26.87054 O ? A ? 31 O 1
   ATOM 878 CB . PHE A 32 ? -2.48825 -4.41878 2.43638 1.000 26.24401 C ? A ? 31 CB 1
   ATOM 879 CG . PHE A 32 ? -3.67560 -4.76016 3.30844 1.000 28.10258 C ? A ? 31 CG 1
   ATOM 880 CD1 . PHE A 32 ? -4.15209 -6.06463 3.38856 1.000 29.31227 C ? A ? 31 CD1 1
   ATOM 881 CD2 . PHE A 32 ? -4.34555 -3.76561 3.99249 1.000 28.20072 C ? A ? 31 CD2 1
   ATOM 882 CE1 . PHE A 32 ? -5.25098 -6.36218 4.17385 1.000 28.24523 C ? A ? 31 CE1 1
   ATOM 883 CE2 . PHE A 32 ? -5.46231 -4.05371 4.77861 1.000 29.20667 C ? A ? 31 CE2 1
   ATOM 884 CZ . PHE A 32 ? -5.92220 -5.36131 4.85196 1.000 31.41154 C ? A ? 31 CZ 1
   ATOM 885 H . PHE A 32 ? -0.43254 -3.80370 1.42675 1.000 31.25454 H ? A ? 31 H 1
   ATOM 886 HA . PHE A 32 ? -1.09233 -4.20650 3.92949 1.000 35.93090 H ? A ? 31 HA 1
   ATOM 887 HB2 . PHE A 32 ? -2.56127 -3.47964 2.20490 1.000 31.55361 H ? A ? 31 HB2 1
   ATOM 888 HB3 . PHE A 32 ? -2.55216 -4.96359 1.63639 1.000 31.55361 H ? A ? 31 HB3 1
   ATOM 889 HD1 . PHE A 32 ? -3.72891 -6.74113 2.91090 1.000 35.23552 H ? A ? 31 HD1 1
   ATOM 890 HD2 . PHE A 32 ? -4.04714 -2.88712 3.92830 1.000 33.90166 H ? A ? 31 HD2 1
   ATOM 891 HE1 . PHE A 32 ? -5.54093 -7.24284 4.24646 1.000 33.95507 H ? A ? 31 HE1 1
   ATOM 892 HE2 . PHE A 32 ? -5.89370 -3.37679 5.24826 1.000 35.10881 H ? A ? 31 HE2 1
   ATOM 893 HZ . PHE A 32 ? -6.67808 -5.56329 5.35471 1.000 37.75464 H ? A ? 31 HZ 1
   ATOM 894 N . ASP A 33 ? -0.44444 -6.86432 2.28761 1.000 30.12018 N ? A ? 32 N 1
   ATOM 895 CA . ASP A 33 ? -0.09299 -8.26747 2.47522 1.000 30.99327 C ? A ? 32 CA 1
   ATOM 896 C . ASP A 33 ? 1.19845 -8.41090 3.27710 1.000 29.97388 C ? A ? 32 C 1
   ATOM 897 O . ASP A 33 ? 1.32063 -9.32370 4.10296 1.000 29.54835 O ? A ? 32 O 1
   ATOM 898 CB . ASP A 33 ? 0.03795 -8.96653 1.11690 1.000 32.17350 C ? A ? 32 CB 1
   ATOM 899 CG . ASP A 33 ? -1.26311 -9.59103 0.63941 1.000 38.96932 C ? A ? 32 CG 1
   ATOM 900 OD1 . ASP A 33 ? -2.13273 -9.91314 1.47828 1.000 37.16927 O ? A ? 32 OD1 1
   ATOM 901 OD2 . ASP A 33 ? -1.40840 -9.78022 -0.58485 1.000 41.98771 O ? A ? 32 OD2 1
   ATOM 902 H . ASP A 33 ? -0.36283 -6.57754 1.48096 1.000 36.20502 H ? A ? 32 H 1
   ATOM 903 HA . ASP A 33 ? -0.80543 -8.70315 2.96868 1.000 37.25272 H ? A ? 32 HA 1
   ATOM 904 HB2 . ASP A 33 ? 0.31779 -8.31615 0.45387 1.000 38.66899 H ? A ? 32 HB2 1
   ATOM 905 HB3 . ASP A 33 ? 0.69918 -9.67260 1.18873 1.000 38.66899 H ? A ? 32 HB3 1
   ATOM 906 N . ASP A 34 ? 2.18412 -7.53602 3.02396 1.000 29.83766 N ? A ? 33 N 1
   ATOM 907 CA . ASP A 34 ? 3.41195 -7.53380 3.82220 1.000 30.16474 C ? A ? 33 CA 1
   ATOM 908 C . ASP A 34 ? 3.10122 -7.34969 5.30844 1.000 30.64584 C ? A ? 33 C 1
   ATOM 909 O . ASP A 34 ? 3.71651 -7.98941 6.17808 1.000 28.20205 O ? A ? 33 O 1
   ATOM 910 H . ASP A 34 ? 2.16453 -6.94170 2.40267 1.000 35.86599 H ? A ? 33 H 1
   ATOM 911 HA . ASP A 34 ? 3.85782 -8.38640 3.69903 1.000 36.25848 H ? A ? 33 HA 1
   ATOM 912 CB A ASP A 34 ? 4.35965 -6.42330 3.34730 0.699 31.95940 C ? A ? 33 CB 1
   ATOM 913 CG A ASP A 34 ? 4.99806 -6.69403 1.98800 0.699 33.60092 C ? A ? 33 CG 1
   ATOM 914 OD1 A ASP A 34 ? 4.92865 -7.83001 1.46338 0.699 32.22410 O ? A ? 33 OD1 1
   ATOM 915 OD2 A ASP A 34 ? 5.60384 -5.74058 1.44862 0.699 31.26135 O ? A ? 33 OD2 1
   ATOM 916 HB2 A ASP A 34 ? 3.85948 -5.59505 3.27858 0.699 38.41207 H ? A ? 33 HB2 1
   ATOM 917 HB3 A ASP A 34 ? 5.07508 -6.32605 3.99508 0.699 38.41207 H ? A ? 33 HB3 1
   ATOM 918 CB C ASP A 34 ? 4.34688 -6.41473 3.35011 0.301 31.93547 C ? A ? 33 CB 1
   ATOM 919 CG C ASP A 34 ? 5.21178 -6.81152 2.16915 0.301 33.20698 C ? A ? 33 CG 1
   ATOM 920 OD1 C ASP A 34 ? 5.69817 -7.95802 2.14210 0.301 33.23408 O ? A ? 33 OD1 1
   ATOM 921 OD2 C ASP A 34 ? 5.42502 -5.96262 1.27444 0.301 31.68235 O ? A ? 33 OD2 1
   ATOM 922 HB2 C ASP A 34 ? 3.81206 -5.65066 3.08353 0.301 38.38336 H ? A ? 33 HB2 1
   ATOM 923 HB3 C ASP A 34 ? 4.93577 -6.16884 4.08062 0.301 38.38336 H ? A ? 33 HB3 1
   ATOM 924 N . ARG A 35 ? 2.18261 -6.43824 5.62543 1.000 25.44958 N ? A ? 34 N 1
   ATOM 925 CA . ARG A 35 ? 1.81643 -6.22476 7.01672 1.000 28.92492 C ? A ? 34 CA 1
   ATOM 926 C . ARG A 35 ? 1.05100 -7.41755 7.58105 1.000 24.86529 C ? A ? 34 C 1
   ATOM 927 O . ARG A 35 ? 1.19257 -7.74633 8.76174 1.000 24.18775 O ? A ? 34 O 1
   ATOM 928 CB . ARG A 35 ? 1.00094 -4.95013 7.14797 1.000 28.99671 C ? A ? 34 CB 1
   ATOM 929 CG . ARG A 35 ? 1.78778 -3.70134 6.85808 1.000 27.23000 C ? A ? 34 CG 1
   ATOM 930 CD . ARG A 35 ? 1.01026 -2.43549 7.17510 1.000 24.22130 C ? A ? 34 CD 1
   ATOM 931 NE . ARG A 35 ? -0.08775 -2.16483 6.24052 1.000 26.65348 N ? A ? 34 NE 1
   ATOM 932 CZ . ARG A 35 ? 0.02129 -1.54083 5.07154 1.000 26.97050 C ? A ? 34 CZ 1
   ATOM 933 NH1 . ARG A 35 ? 1.20271 -1.29278 4.52172 1.000 29.03998 N ? A ? 34 NH1 1
   ATOM 934 NH2 . ARG A 35 ? -1.08479 -1.12721 4.45051 1.000 33.20653 N ? A ? 34 NH2 1
   ATOM 935 H . ARG A 35 ? 1.76531 -5.94037 5.06188 1.000 30.60029 H ? A ? 34 H 1
   ATOM 936 HA . ARG A 35 ? 2.62593 -6.11872 7.54053 1.000 34.77070 H ? A ? 34 HA 1
   ATOM 937 HB2 . ARG A 35 ? 0.26060 -4.98678 6.52231 1.000 34.85684 H ? A ? 34 HB2 1
   ATOM 938 HB3 . ARG A 35 ? 0.66526 -4.88578 8.05576 1.000 34.85684 H ? A ? 34 HB3 1
   ATOM 939 HG2 . ARG A 35 ? 2.59377 -3.70181 7.39778 1.000 32.73680 H ? A ? 34 HG2 1
   ATOM 940 HG3 . ARG A 35 ? 2.01919 -3.68370 5.91625 1.000 32.73680 H ? A ? 34 HG3 1
   ATOM 941 HD2 . ARG A 35 ? 0.62864 -2.51766 8.06308 1.000 29.12635 H ? A ? 34 HD2 1
   ATOM 942 HD3 . ARG A 35 ? 1.61770 -1.67989 7.14368 1.000 29.12635 H ? A ? 34 HD3 1
   ATOM 943 HE . ARG A 35 ? -0.87194 -2.43380 6.46921 1.000 32.04498 H ? A ? 34 HE 1
   ATOM 944 HH11 . ARG A 35 ? 1.92333 -1.53716 4.92245 1.000 34.90877 H ? A ? 34 HH11 1
   ATOM 945 HH12 . ARG A 35 ? 1.24804 -0.88757 3.76452 1.000 34.90877 H ? A ? 34 HH12 1
   ATOM 946 HH21 . ARG A 35 ? -1.85522 -1.26539 4.80681 1.000 39.90863 H ? A ? 34 HH21 1
   ATOM 947 HH22 . ARG A 35 ? -1.02731 -0.72241 3.69391 1.000 39.90863 H ? A ? 34 HH22 1
   ATOM 948 N . LEU A 36 ? 0.22562 -8.06583 6.76466 1.000 26.91847 N ? A ? 35 N 1
   ATOM 949 CA . LEU A 36 ? -0.45219 -9.26624 7.23742 1.000 28.55204 C ? A ? 35 CA 1
   ATOM 950 C . LEU A 36 ? 0.55812 -10.34538 7.62736 1.000 25.54509 C ? A ? 35 C 1
   ATOM 951 O . LEU A 36 ? 0.39592 -11.02087 8.64905 1.000 28.78963 O ? A ? 35 O 1
   ATOM 952 CB . LEU A 36 ? -1.40750 -9.77772 6.16224 1.000 30.57843 C ? A ? 35 CB 1
   ATOM 953 CG . LEU A 36 ? -2.88108 -9.40675 6.20725 1.000 35.46185 C ? A ? 35 CG 1
   ATOM 954 CD1 . LEU A 36 ? -3.49791 -9.84117 4.88826 1.000 38.90722 C ? A ? 35 CD1 1
   ATOM 955 CD2 . LEU A 36 ? -3.50671 -10.05185 7.40217 1.000 28.65326 C ? A ? 35 CD2 1
   ATOM 956 H . LEU A 36 ? 0.04575 -7.83802 5.95513 1.000 32.36296 H ? A ? 35 H 1
   ATOM 957 HA . LEU A 36 ? -0.97696 -9.04987 8.02400 1.000 34.32324 H ? A ? 35 HA 1
   ATOM 958 HB2 . LEU A 36 ? -1.07562 -9.45653 5.30924 1.000 36.75491 H ? A ? 35 HB2 1
   ATOM 959 HB3 . LEU A 36 ? -1.37360 -10.74679 6.18780 1.000 36.75491 H ? A ? 35 HB3 1
   ATOM 960 HG . LEU A 36 ? -3.03412 -8.45389 6.30486 1.000 42.61502 H ? A ? 35 HG 1
   ATOM 961 HD11 . LEU A 36 ? -4.44610 -9.63701 4.90063 1.000 46.74946 H ? A ? 35 HD11 1
   ATOM 962 HD12 . LEU A 36 ? -3.06568 -9.36155 4.16435 1.000 46.74946 H ? A ? 35 HD12 1
   ATOM 963 HD13 . LEU A 36 ? -3.36652 -10.79582 4.77743 1.000 46.74946 H ? A ? 35 HD13 1
   ATOM 964 HD21 . LEU A 36 ? -4.46622 -9.91332 7.36971 1.000 34.44471 H ? A ? 35 HD21 1
   ATOM 965 HD22 . LEU A 36 ? -3.30893 -11.00136 7.38825 1.000 34.44471 H ? A ? 35 HD22 1
   ATOM 966 HD23 . LEU A 36 ? -3.14143 -9.64962 8.20571 1.000 34.44471 H ? A ? 35 HD23 1
   ATOM 967 N . ARG A 37 ? 1.63101 -10.49880 6.85274 1.000 29.51890 N ? A ? 36 N 1
   ATOM 968 CA . ARG A 37 ? 2.64908 -11.49003 7.18921 1.000 29.86829 C ? A ? 36 CA 1
   ATOM 969 C . ARG A 37 ? 3.38294 -11.10976 8.47340 1.000 28.49692 C ? A ? 36 C 1
   ATOM 970 O . ARG A 37 ? 3.59946 -11.95567 9.34897 1.000 28.17000 O ? A ? 36 O 1
   ATOM 971 H . ARG A 37 ? 1.79095 -10.04851 6.13772 1.000 35.48348 H ? A ? 36 H 1
   ATOM 972 HA . ARG A 37 ? 2.21621 -12.34563 7.33576 1.000 35.90275 H ? A ? 36 HA 1
   ATOM 973 CB B ARG A 37 ? 3.62403 -11.62489 6.01361 0.443 31.60307 C ? A ? 36 CB 1
   ATOM 974 CG B ARG A 37 ? 4.43075 -12.90403 5.95935 0.443 41.86691 C ? A ? 36 CG 1
   ATOM 975 CD B ARG A 37 ? 5.21088 -13.00364 4.64150 0.443 45.71661 C ? A ? 36 CD 1
   ATOM 976 NE B ARG A 37 ? 4.35870 -12.78459 3.47494 0.443 48.14341 N ? A ? 36 NE 1
   ATOM 977 CZ B ARG A 37 ? 3.58087 -13.70744 2.92424 0.443 48.77008 C ? A ? 36 CZ 1
   ATOM 978 NH1 B ARG A 37 ? 3.54832 -14.94747 3.38092 0.443 44.89917 N ? A ? 36 NH1 1
   ATOM 979 NH2 B ARG A 37 ? 2.80998 -13.37465 1.89114 0.443 55.14523 N ? A ? 36 NH2 1
   ATOM 980 HB2 B ARG A 37 ? 3.11388 -11.57356 5.19019 0.443 37.98448 H ? A ? 36 HB2 1
   ATOM 981 HB3 B ARG A 37 ? 4.25579 -10.89023 6.05882 0.443 37.98448 H ? A ? 36 HB3 1
   ATOM 982 HG2 B ARG A 37 ? 5.06449 -12.91833 6.69356 0.443 50.30108 H ? A ? 36 HG2 1
   ATOM 983 HG3 B ARG A 37 ? 3.83375 -13.66602 6.02151 0.443 50.30108 H ? A ? 36 HG3 1
   ATOM 984 HD2 B ARG A 37 ? 5.91050 -12.33180 4.63449 0.443 54.92073 H ? A ? 36 HD2 1
   ATOM 985 HD3 B ARG A 37 ? 5.60039 -13.88901 4.56862 0.443 54.92073 H ? A ? 36 HD3 1
   ATOM 986 HE B ARG A 37 ? 4.36158 -12.00130 3.11990 0.443 57.83288 H ? A ? 36 HE 1
   ATOM 987 HH11 B ARG A 37 ? 4.03902 -15.17213 4.05051 0.443 53.93980 H ? A ? 36 HH11 1
   ATOM 988 HH12 B ARG A 37 ? 3.03645 -15.52958 3.00845 0.443 53.93980 H ? A ? 36 HH12 1
   ATOM 989 HH21 B ARG A 37 ? 2.82024 -12.56966 1.58868 0.443 66.23508 H ? A ? 36 HH21 1
   ATOM 990 HH22 B ARG A 37 ? 2.30173 -13.96467 1.52622 0.443 66.23508 H ? A ? 36 HH22 1
   ATOM 991 CB C ARG A 37 ? 3.62873 -11.65917 6.02524 0.557 31.57273 C ? A ? 36 CB 1
   ATOM 992 CG C ARG A 37 ? 2.99747 -12.20097 4.74830 0.557 36.85202 C ? A ? 36 CG 1
   ATOM 993 CD C ARG A 37 ? 4.03465 -12.31464 3.62782 0.557 46.65557 C ? A ? 36 CD 1
   ATOM 994 NE C ARG A 37 ? 3.42555 -12.43925 2.31033 0.557 45.90375 N ? A ? 36 NE 1
   ATOM 995 CZ C ARG A 37 ? 3.29518 -11.44023 1.45001 0.557 43.51206 C ? A ? 36 CZ 1
   ATOM 996 NH1 C ARG A 37 ? 3.71781 -10.22311 1.73753 0.557 39.88794 N ? A ? 36 NH1 1
   ATOM 997 NH2 C ARG A 37 ? 2.73013 -11.66860 0.26708 0.557 52.23920 N ? A ? 36 NH2 1
   ATOM 998 HB2 C ARG A 37 ? 4.01552 -10.79415 5.81775 0.557 37.94807 H ? A ? 36 HB2 1
   ATOM 999 HB3 C ARG A 37 ? 4.32542 -12.27819 6.29422 0.557 37.94807 H ? A ? 36 HB3 1
   ATOM 1000 HG2 C ARG A 37 ? 2.63126 -13.08300 4.91801 0.557 44.28322 H ? A ? 36 HG2 1
   ATOM 1001 HG3 C ARG A 37 ? 2.29419 -11.60045 4.45560 0.557 44.28322 H ? A ? 36 HG3 1
   ATOM 1002 HD2 C ARG A 37 ? 4.58959 -11.51907 3.62801 0.557 56.04748 H ? A ? 36 HD2 1
   ATOM 1003 HD3 C ARG A 37 ? 4.58176 -13.10080 3.78123 0.557 56.04748 H ? A ? 36 HD3 1
   ATOM 1004 HE C ARG A 37 ? 3.13114 -13.21242 2.07552 0.557 55.14529 H ? A ? 36 HE 1
   ATOM 1005 HH11 C ARG A 37 ? 4.08746 -10.06466 2.49769 0.557 47.92633 H ? A ? 36 HH11 1
   ATOM 1006 HH12 C ARG A 37 ? 3.62348 -9.58865 1.16468 0.557 47.92633 H ? A ? 36 HH12 1
   ATOM 1007 HH21 C ARG A 37 ? 2.45400 -12.45828 0.06771 0.557 62.74784 H ? A ? 36 HH21 1
   ATOM 1008 HH22 C ARG A 37 ? 2.64109 -11.02650 -0.29806 0.557 62.74784 H ? A ? 36 HH22 1
   ATOM 1009 N . ARG A 38 ? 3.79679 -9.84731 8.58874 1.000 29.70325 N ? A ? 37 N 1
   ATOM 1010 CA . ARG A 38 ? 4.42118 -9.35315 9.81421 1.000 26.77688 C ? A ? 37 CA 1
   ATOM 1011 C . ARG A 38 ? 3.54951 -9.65501 11.01573 1.000 29.82010 C ? A ? 37 C 1
   ATOM 1012 O . ARG A 38 ? 4.02190 -10.16565 12.02557 1.000 29.86382 O ? A ? 37 O 1
   ATOM 1013 H . ARG A 38 ? 3.72742 -9.25439 7.96968 1.000 35.70469 H ? A ? 37 H 1
   ATOM 1014 HA . ARG A 38 ? 5.27841 -9.78868 9.94217 1.000 32.19305 H ? A ? 37 HA 1
   ATOM 1015 CB A ARG A 38 ? 4.65485 -7.83732 9.68675 0.560 29.43360 C ? A ? 37 CB 1
   ATOM 1016 CG A ARG A 38 ? 4.76372 -7.03820 10.98951 0.560 33.82422 C ? A ? 37 CG 1
   ATOM 1017 CD A ARG A 38 ? 4.46466 -5.49791 10.78534 0.560 32.96271 C ? A ? 37 CD 1
   ATOM 1018 NE A ARG A 38 ? 3.04115 -5.17639 10.87710 0.560 31.13867 N ? A ? 37 NE 1
   ATOM 1019 CZ A ARG A 38 ? 2.51038 -3.95975 10.78891 0.560 29.27059 C ? A ? 37 CZ 1
   ATOM 1020 NH1 A ARG A 38 ? 3.26597 -2.87974 10.62418 0.560 31.92590 N ? A ? 37 NH1 1
   ATOM 1021 NH2 A ARG A 38 ? 1.18367 -3.82670 10.86684 0.560 34.20055 N ? A ? 37 NH2 1
   ATOM 1022 HB2 A ARG A 38 ? 5.48451 -7.70222 9.20270 0.560 35.38111 H ? A ? 37 HB2 1
   ATOM 1023 HB3 A ARG A 38 ? 3.91378 -7.46147 9.18629 0.560 35.38111 H ? A ? 37 HB3 1
   ATOM 1024 HG2 A ARG A 38 ? 4.12301 -7.38610 11.62932 0.560 40.64986 H ? A ? 37 HG2 1
   ATOM 1025 HG3 A ARG A 38 ? 5.66378 -7.12522 11.34054 0.560 40.64986 H ? A ? 37 HG3 1
   ATOM 1026 HD2 A ARG A 38 ? 4.92999 -4.99264 11.47022 0.560 39.61605 H ? A ? 37 HD2 1
   ATOM 1027 HD3 A ARG A 38 ? 4.77560 -5.22990 9.90648 0.560 39.61605 H ? A ? 37 HD3 1
   ATOM 1028 HE A ARG A 38 ? 2.49859 -5.83242 10.99898 0.560 37.42721 H ? A ? 37 HE 1
   ATOM 1029 HH11 A ARG A 38 ? 4.12090 -2.95696 10.57192 0.560 38.37188 H ? A ? 37 HH11 1
   ATOM 1030 HH12 A ARG A 38 ? 2.90022 -2.10329 10.56980 0.560 38.37188 H ? A ? 37 HH12 1
   ATOM 1031 HH21 A ARG A 38 ? 0.68734 -4.52105 10.97234 0.560 41.10145 H ? A ? 37 HH21 1
   ATOM 1032 HH22 A ARG A 38 ? 0.82576 -3.04668 10.81151 0.560 41.10145 H ? A ? 37 HH22 1
   ATOM 1033 CB B ARG A 38 ? 4.69344 -7.85623 9.72953 0.440 29.47400 C ? A ? 37 CB 1
   ATOM 1034 CG B ARG A 38 ? 5.47444 -7.38070 10.94048 0.440 31.73301 C ? A ? 37 CG 1
   ATOM 1035 CD B ARG A 38 ? 5.44605 -5.87745 11.05822 0.440 31.01843 C ? A ? 37 CD 1
   ATOM 1036 NE B ARG A 38 ? 5.68564 -5.41838 12.42116 0.440 34.69228 N ? A ? 37 NE 1
   ATOM 1037 CZ B ARG A 38 ? 6.82756 -4.90051 12.84972 0.440 40.26916 C ? A ? 37 CZ 1
   ATOM 1038 NH1 B ARG A 38 ? 7.88115 -4.80386 12.05304 0.440 41.96145 N ? A ? 37 NH1 1
   ATOM 1039 NH2 B ARG A 38 ? 6.88033 -4.37213 14.06937 0.440 33.73418 N ? A ? 37 NH2 1
   ATOM 1040 HB2 B ARG A 38 ? 5.21375 -7.66703 8.93305 0.440 35.42959 H ? A ? 37 HB2 1
   ATOM 1041 HB3 B ARG A 38 ? 3.85128 -7.37598 9.69749 0.440 35.42959 H ? A ? 37 HB3 1
   ATOM 1042 HG2 B ARG A 38 ? 5.08276 -7.75727 11.74402 0.440 38.14041 H ? A ? 37 HG2 1
   ATOM 1043 HG3 B ARG A 38 ? 6.39879 -7.66304 10.85825 0.440 38.14041 H ? A ? 37 HG3 1
   ATOM 1044 HD2 B ARG A 38 ? 6.13575 -5.50179 10.48892 0.440 37.28291 H ? A ? 37 HD2 1
   ATOM 1045 HD3 B ARG A 38 ? 4.57454 -5.55415 10.78099 0.440 37.28291 H ? A ? 37 HD3 1
   ATOM 1046 HE B ARG A 38 ? 5.04109 -5.48857 12.98617 0.440 41.69154 H ? A ? 37 HE 1
   ATOM 1047 HH11 B ARG A 38 ? 7.83230 -5.08008 11.24007 0.440 50.41454 H ? A ? 37 HH11 1
   ATOM 1048 HH12 B ARG A 38 ? 8.61415 -4.46487 12.34869 0.440 50.41454 H ? A ? 37 HH12 1
   ATOM 1049 HH21 B ARG A 38 ? 6.17943 -4.36987 14.56771 0.440 40.54181 H ? A ? 37 HH21 1
   ATOM 1050 HH22 B ARG A 38 ? 7.61534 -4.03278 14.35954 0.440 40.54181 H ? A ? 37 HH22 1
   ATOM 1051 N . ASP A 39 ? 2.27124 -9.28802 10.94456 1.000 26.69985 N ? A ? 38 N 1
   ATOM 1052 CA . ASP A 39 ? 1.41537 -9.41467 12.11115 1.000 27.57643 C ? A ? 38 CA 1
   ATOM 1053 C . ASP A 39 ? 1.02947 -10.85565 12.40045 1.000 27.72943 C ? A ? 38 C 1
   ATOM 1054 O . ASP A 39 ? 0.74605 -11.17654 13.55583 1.000 29.40872 O ? A ? 38 O 1
   ATOM 1055 CB . ASP A 39 ? 0.18457 -8.52983 11.92743 1.000 29.02185 C ? A ? 38 CB 1
   ATOM 1056 CG . ASP A 39 ? 0.54138 -7.03889 11.96623 1.000 32.71227 C ? A ? 38 CG 1
   ATOM 1057 OD1 . ASP A 39 ? 1.63820 -6.68728 12.47488 1.000 31.74686 O ? A ? 38 OD1 1
   ATOM 1058 OD2 . ASP A 39 ? -0.27711 -6.21839 11.52526 1.000 29.83015 O ? A ? 38 OD2 1
   ATOM 1059 H . ASP A 39 ? 1.88686 -8.96948 10.24428 1.000 32.10061 H ? A ? 38 H 1
   ATOM 1060 HA . ASP A 39 ? 1.88126 -9.09729 12.90053 1.000 33.15252 H ? A ? 38 HA 1
   ATOM 1061 HB2 . ASP A 39 ? -0.22193 -8.72247 11.06804 1.000 34.88702 H ? A ? 38 HB2 1
   ATOM 1062 HB3 . ASP A 39 ? -0.44738 -8.70946 12.64107 1.000 34.88702 H ? A ? 38 HB3 1
   ATOM 1063 N . GLN A 40 ? 1.03250 -11.73560 11.40298 1.000 28.49470 N ? A ? 39 N 1
   ATOM 1064 CA . GLN A 40 ? 0.83257 -13.15274 11.68641 1.000 30.37963 C ? A ? 39 CA 1
   ATOM 1065 C . GLN A 40 ? 1.95069 -13.67861 12.58535 1.000 31.98410 C ? A ? 39 C 1
   ATOM 1066 O . GLN A 40 ? 1.69950 -14.34799 13.58913 1.000 32.11047 O ? A ? 39 O 1
   ATOM 1067 H . GLN A 40 ? 1.14549 -11.54303 10.57247 1.000 34.25443 H ? A ? 39 H 1
   ATOM 1068 HA . GLN A 40 ? -0.01544 -13.26848 12.14290 1.000 36.51635 H ? A ? 39 HA 1
   ATOM 1069 CB A GLN A 40 ? 0.77638 -13.94857 10.38235 0.587 35.18546 C ? A ? 39 CB 1
   ATOM 1070 CG A GLN A 40 ? 0.79491 -15.45126 10.59729 0.587 42.02100 C ? A ? 39 CG 1
   ATOM 1071 CD A GLN A 40 ? 0.87500 -16.23182 9.29162 0.587 45.87341 C ? A ? 39 CD 1
   ATOM 1072 OE1 A GLN A 40 ? 1.79103 -16.04359 8.49406 0.587 40.84904 O ? A ? 39 OE1 1
   ATOM 1073 NE2 A GLN A 40 ? -0.09698 -17.10493 9.06728 0.587 51.99368 N ? A ? 39 NE2 1
   ATOM 1074 HB2 A GLN A 40 ? -0.04221 -13.72430 9.91275 0.587 42.28335 H ? A ? 39 HB2 1
   ATOM 1075 HB3 A GLN A 40 ? 1.54521 -13.71529 9.83885 0.587 42.28335 H ? A ? 39 HB3 1
   ATOM 1076 HG2 A GLN A 40 ? 1.56847 -15.68435 11.13412 0.587 50.48600 H ? A ? 39 HG2 1
   ATOM 1077 HG3 A GLN A 40 ? -0.01843 -15.71521 11.05523 0.587 50.48600 H ? A ? 39 HG3 1
   ATOM 1078 HE21 A GLN A 40 ? -0.72655 -17.20527 9.64450 0.587 62.45322 H ? A ? 39 HE21 1
   ATOM 1079 HE22 A GLN A 40 ? -0.09798 -17.57100 8.34452 0.587 62.45322 H ? A ? 39 HE22 1
   ATOM 1080 CB B GLN A 40 ? 0.76704 -13.93888 10.37839 0.413 35.21373 C ? A ? 39 CB 1
   ATOM 1081 CG B GLN A 40 ? 0.21943 -15.34424 10.53129 0.413 41.53954 C ? A ? 39 CG 1
   ATOM 1082 CD B GLN A 40 ? 0.05347 -16.03921 9.19312 0.413 46.49835 C ? A ? 39 CD 1
   ATOM 1083 OE1 B GLN A 40 ? 0.69618 -15.67394 8.20802 0.413 44.75324 O ? A ? 39 OE1 1
   ATOM 1084 NE2 B GLN A 40 ? -0.81786 -17.04140 9.14947 0.413 51.40900 N ? A ? 39 NE2 1
   ATOM 1085 HB2 B GLN A 40 ? 0.19186 -13.46371 9.75848 0.413 42.31727 H ? A ? 39 HB2 1
   ATOM 1086 HB3 B GLN A 40 ? 1.66267 -14.00917 10.01262 0.413 42.31727 H ? A ? 39 HB3 1
   ATOM 1087 HG2 B GLN A 40 ? 0.83199 -15.86818 11.07088 0.413 49.90825 H ? A ? 39 HG2 1
   ATOM 1088 HG3 B GLN A 40 ? -0.64919 -15.30298 10.96106 0.413 49.90825 H ? A ? 39 HG3 1
   ATOM 1089 HE21 B GLN A 40 ? -1.25234 -17.26459 9.85730 0.413 61.75160 H ? A ? 39 HE21 1
   ATOM 1090 HE22 B GLN A 40 ? -0.94734 -17.46687 8.41339 0.413 61.75160 H ? A ? 39 HE22 1
   ATOM 1091 N . LYS A 41 ? 3.19647 -13.36809 12.24076 1.000 30.19653 N ? A ? 40 N 1
   ATOM 1092 CA . LYS A 41 ? 4.32382 -13.74470 13.09475 1.000 30.13565 C ? A ? 40 CA 1
   ATOM 1093 C . LYS A 41 ? 4.21914 -13.10868 14.47411 1.000 29.34660 C ? A ? 40 C 1
   ATOM 1094 O . LYS A 41 ? 4.43322 -13.77522 15.49371 1.000 32.53481 O ? A ? 40 O 1
   ATOM 1095 H . LYS A 41 ? 3.41715 -12.94421 11.52576 1.000 36.29663 H ? A ? 40 H 1
   ATOM 1096 HA . LYS A 41 ? 4.31218 -14.70794 13.20851 1.000 36.22358 H ? A ? 40 HA 1
   ATOM 1097 CB A LYS A 41 ? 5.64623 -13.34451 12.43343 0.488 35.43262 C ? A ? 40 CB 1
   ATOM 1098 CG A LYS A 41 ? 5.87579 -13.94324 11.05579 0.488 39.79040 C ? A ? 40 CG 1
   ATOM 1099 CD A LYS A 41 ? 7.12823 -13.35629 10.40264 0.488 42.54582 C ? A ? 40 CD 1
   ATOM 1100 CE A LYS A 41 ? 7.29712 -13.84446 8.97189 0.488 39.03511 C ? A ? 40 CE 1
   ATOM 1101 NZ A LYS A 41 ? 8.47755 -13.21710 8.31379 0.488 41.31903 N ? A ? 40 NZ 1
   ATOM 1102 HB2 A LYS A 41 ? 5.66337 -12.37930 12.33869 0.488 42.57994 H ? A ? 40 HB2 1
   ATOM 1103 HB3 A LYS A 41 ? 6.37562 -13.63495 13.00310 0.488 42.57994 H ? A ? 40 HB3 1
   ATOM 1104 HG2 A LYS A 41 ? 5.99289 -14.90279 11.13614 0.488 47.80927 H ? A ? 40 HG2 1
   ATOM 1105 HG3 A LYS A 41 ? 5.11387 -13.74841 10.48797 0.488 47.80927 H ? A ? 40 HG3 1
   ATOM 1106 HD2 A LYS A 41 ? 7.05864 -12.38891 10.38767 0.488 51.11578 H ? A ? 40 HD2 1
   ATOM 1107 HD3 A LYS A 41 ? 7.91019 -13.62485 10.90989 0.488 51.11578 H ? A ? 40 HD3 1
   ATOM 1108 HE2 A LYS A 41 ? 7.42492 -14.80600 8.97408 0.488 46.90292 H ? A ? 40 HE2 1
   ATOM 1109 HE3 A LYS A 41 ? 6.50571 -13.61613 8.45960 0.488 46.90292 H ? A ? 40 HE3 1
   ATOM 1110 HZ1 A LYS A 41 ? 8.42441 -13.31985 7.43134 0.488 49.64363 H ? A ? 40 HZ1 1
   ATOM 1111 HZ2 A LYS A 41 ? 8.50477 -12.34770 8.50223 0.488 49.64363 H ? A ? 40 HZ2 1
   ATOM 1112 HZ3 A LYS A 41 ? 9.22693 -13.59924 8.60447 0.488 49.64363 H ? A ? 40 HZ3 1
   ATOM 1113 CB B LYS A 41 ? 5.64167 -13.35100 12.42544 0.512 35.43957 C ? A ? 40 CB 1
   ATOM 1114 CG B LYS A 41 ? 6.88350 -13.61743 13.26662 0.512 38.11387 C ? A ? 40 CG 1
   ATOM 1115 CD B LYS A 41 ? 8.13810 -13.33608 12.44163 0.512 38.62628 C ? A ? 40 CD 1
   ATOM 1116 CE B LYS A 41 ? 9.41958 -13.51670 13.24659 0.512 42.66126 C ? A ? 40 CE 1
   ATOM 1117 NZ B LYS A 41 ? 10.60434 -13.34822 12.34354 0.512 48.38178 N ? A ? 40 NZ 1
   ATOM 1118 HB2 B LYS A 41 ? 5.73230 -13.85533 11.60182 0.512 42.58828 H ? A ? 40 HB2 1
   ATOM 1119 HB3 B LYS A 41 ? 5.61768 -12.40085 12.23171 0.512 42.58828 H ? A ? 40 HB3 1
   ATOM 1120 HG2 B LYS A 41 ? 6.88408 -13.03628 14.04326 0.512 45.79744 H ? A ? 40 HG2 1
   ATOM 1121 HG3 B LYS A 41 ? 6.89633 -14.54593 13.54703 0.512 45.79744 H ? A ? 40 HG3 1
   ATOM 1122 HD2 B LYS A 41 ? 8.16706 -13.94789 11.68947 0.512 46.41233 H ? A ? 40 HD2 1
   ATOM 1123 HD3 B LYS A 41 ? 8.10981 -12.42020 12.12341 0.512 46.41233 H ? A ? 40 HD3 1
   ATOM 1124 HE2 B LYS A 41 ? 9.46343 -12.84942 13.94923 0.512 51.25430 H ? A ? 40 HE2 1
   ATOM 1125 HE3 B LYS A 41 ? 9.44315 -14.40648 13.63213 0.512 51.25430 H ? A ? 40 HE3 1
   ATOM 1126 HZ1 B LYS A 41 ? 11.35716 -13.45809 12.80536 0.512 58.11893 H ? A ? 40 HZ1 1
   ATOM 1127 HZ2 B LYS A 41 ? 10.57639 -13.95076 11.68912 0.512 58.11893 H ? A ? 40 HZ2 1
   ATOM 1128 HZ3 B LYS A 41 ? 10.60112 -12.53318 11.98605 0.512 58.11893 H ? A ? 40 HZ3 1
   ATOM 1129 N . ALA A 42 ? 3.92949 -11.80571 14.52226 1.000 29.02798 N ? A ? 41 N 1
   ATOM 1130 CA . ALA A 42 ? 3.81325 -11.10322 15.79322 1.000 30.48675 C ? A ? 41 CA 1
   ATOM 1131 C . ALA A 42 ? 2.72866 -11.71463 16.67633 1.000 27.22905 C ? A ? 41 C 1
   ATOM 1132 O . ALA A 42 ? 2.90550 -11.86750 17.88238 1.000 25.38750 O ? A ? 41 O 1
   ATOM 1133 CB . ALA A 42 ? 3.52792 -9.62675 15.53527 1.000 28.26120 C ? A ? 41 CB 1
   ATOM 1134 H . ALA A 42 ? 3.79639 -11.30902 13.83293 1.000 34.89437 H ? A ? 41 H 1
   ATOM 1135 HA . ALA A 42 ? 4.65432 -11.17556 16.27100 1.000 36.64490 H ? A ? 41 HA 1
   ATOM 1136 HB1 . ALA A 42 ? 3.45946 -9.16508 16.38560 1.000 33.97424 H ? A ? 41 HB1 1
   ATOM 1137 HB2 . ALA A 42 ? 4.25379 -9.25145 15.01262 1.000 33.97424 H ? A ? 41 HB2 1
   ATOM 1138 HB3 . ALA A 42 ? 2.69334 -9.54692 15.04741 1.000 33.97424 H ? A ? 41 HB3 1
   ATOM 1139 N . LEU A 43 ? 1.59793 -12.07980 16.09980 1.000 26.89312 N ? A ? 42 N 1
   ATOM 1140 CA . LEU A 43 ? 0.53328 -12.60765 16.94518 1.000 28.10037 C ? A ? 42 CA 1
   ATOM 1141 C . LEU A 43 ? 0.85126 -14.01312 17.43465 1.000 28.37187 C ? A ? 42 C 1
   ATOM 1142 O . LEU A 43 ? 0.46964 -14.37070 18.54937 1.000 28.84956 O ? A ? 42 O 1
   ATOM 1143 CB . LEU A 43 ? -0.79242 -12.57830 16.18287 1.000 27.37548 C ? A ? 42 CB 1
   ATOM 1144 CG . LEU A 43 ? -1.40096 -11.18311 16.00386 1.000 31.67896 C ? A ? 42 CG 1
   ATOM 1145 CD1 . LEU A 43 ? -2.57669 -11.18124 15.05195 1.000 29.48904 C ? A ? 42 CD1 1
   ATOM 1146 CD2 . LEU A 43 ? -1.78552 -10.64997 17.37286 1.000 29.56833 C ? A ? 42 CD2 1
   ATOM 1147 H . LEU A 43 ? 1.42439 -12.03607 15.25863 1.000 32.33254 H ? A ? 42 H 1
   ATOM 1148 HA . LEU A 43 ? 0.43664 -12.04347 17.72829 1.000 33.78124 H ? A ? 42 HA 1
   ATOM 1149 HB2 . LEU A 43 ? -0.64631 -12.94907 15.29851 1.000 32.91137 H ? A ? 42 HB2 1
   ATOM 1150 HB3 . LEU A 43 ? -1.43679 -13.11831 16.66669 1.000 32.91137 H ? A ? 42 HB3 1
   ATOM 1151 HG . LEU A 43 ? -0.74655 -10.59319 15.59810 1.000 38.07554 H ? A ? 42 HG 1
   ATOM 1152 HD11 . LEU A 43 ? -2.92630 -10.27902 14.98366 1.000 35.44764 H ? A ? 42 HD11 1
   ATOM 1153 HD12 . LEU A 43 ? -2.27846 -11.48722 14.18112 1.000 35.44764 H ? A ? 42 HD12 1
   ATOM 1154 HD13 . LEU A 43 ? -3.26164 -11.77633 15.39491 1.000 35.44764 H ? A ? 42 HD13 1
   ATOM 1155 HD21 . LEU A 43 ? -2.33818 -9.86075 17.26059 1.000 35.54279 H ? A ? 42 HD21 1
   ATOM 1156 HD22 . LEU A 43 ? -2.27942 -11.33436 17.85097 1.000 35.54279 H ? A ? 42 HD22 1
   ATOM 1157 HD23 . LEU A 43 ? -0.97888 -10.42221 17.86108 1.000 35.54279 H ? A ? 42 HD23 1
   ATOM 1158 N . LYS A 44 ? 1.51606 -14.81994 16.61807 1.000 30.41018 N ? A ? 43 N 1
   ATOM 1159 CA . LYS A 44 ? 1.98506 -16.11840 17.09180 1.000 35.66850 C ? A ? 43 CA 1
   ATOM 1160 C . LYS A 44 ? 2.90407 -15.94842 18.29697 1.000 32.55607 C ? A ? 43 C 1
   ATOM 1161 O . LYS A 44 ? 2.77240 -16.65629 19.30005 1.000 29.26626 O ? A ? 43 O 1
   ATOM 1162 H . LYS A 44 ? 1.70698 -14.64488 15.79801 1.000 36.55301 H ? A ? 43 H 1
   ATOM 1163 HA . LYS A 44 ? 1.22045 -16.65452 17.35417 1.000 42.86300 H ? A ? 43 HA 1
   ATOM 1164 CB A LYS A 44 ? 2.71888 -16.85749 15.96829 0.642 38.61788 C ? A ? 43 CB 1
   ATOM 1165 CG A LYS A 44 ? 1.97841 -18.05280 15.39145 0.642 57.60398 C ? A ? 43 CG 1
   ATOM 1166 CD A LYS A 44 ? 1.08273 -17.66794 14.22069 0.642 77.27659 C ? A ? 43 CD 1
   ATOM 1167 CE A LYS A 44 ? 0.44874 -18.90284 13.57700 0.642 74.13668 C ? A ? 43 CE 1
   ATOM 1168 NZ A LYS A 44 ? -0.45496 -18.54789 12.43975 0.642 68.07719 N ? A ? 43 NZ 1
   ATOM 1169 HB2 A LYS A 44 ? 2.87434 -16.23398 15.24168 0.642 46.40225 H ? A ? 43 HB2 1
   ATOM 1170 HB3 A LYS A 44 ? 3.56524 -17.18014 16.31539 0.642 46.40225 H ? A ? 43 HB3 1
   ATOM 1171 HG2 A LYS A 44 ? 2.62354 -18.70481 15.07587 0.642 69.18558 H ? A ? 43 HG2 1
   ATOM 1172 HG3 A LYS A 44 ? 1.42075 -18.44499 16.08146 0.642 69.18558 H ? A ? 43 HG3 1
   ATOM 1173 HD2 A LYS A 44 ? 0.37168 -17.08839 14.53601 0.642 92.79270 H ? A ? 43 HD2 1
   ATOM 1174 HD3 A LYS A 44 ? 1.61067 -17.20964 13.54827 0.642 92.79270 H ? A ? 43 HD3 1
   ATOM 1175 HE2 A LYS A 44 ? 1.15022 -19.47974 13.23639 0.642 89.02482 H ? A ? 43 HE2 1
   ATOM 1176 HE3 A LYS A 44 ? -0.07520 -19.37519 14.24279 0.642 89.02482 H ? A ? 43 HE3 1
   ATOM 1177 HZ1 A LYS A 44 ? -0.80465 -19.28634 12.08690 0.642 81.75342 H ? A ? 43 HZ1 1
   ATOM 1178 HZ2 A LYS A 44 ? -1.11498 -18.02464 12.72730 0.642 81.75342 H ? A ? 43 HZ2 1
   ATOM 1179 HZ3 A LYS A 44 ? 0.00285 -18.11592 11.81054 0.642 81.75342 H ? A ? 43 HZ3 1
   ATOM 1180 CB B LYS A 44 ? 2.68793 -16.86748 15.95573 0.358 38.76015 C ? A ? 43 CB 1
   ATOM 1181 CG B LYS A 44 ? 1.74000 -17.63417 15.02309 0.358 57.87061 C ? A ? 43 CG 1
   ATOM 1182 CD B LYS A 44 ? 0.42762 -16.88677 14.77614 0.358 58.52796 C ? A ? 43 CD 1
   ATOM 1183 CE B LYS A 44 ? -0.34402 -17.46272 13.58545 0.358 59.61691 C ? A ? 43 CE 1
   ATOM 1184 NZ B LYS A 44 ? -1.54831 -16.64693 13.24017 0.358 52.32328 N ? A ? 43 NZ 1
   ATOM 1185 HB2 B LYS A 44 ? 3.17510 -16.22525 15.41619 0.358 46.57298 H ? A ? 43 HB2 1
   ATOM 1186 HB3 B LYS A 44 ? 3.30296 -17.51016 16.34252 0.358 46.57298 H ? A ? 43 HB3 1
   ATOM 1187 HG2 B LYS A 44 ? 2.17594 -17.76662 14.16676 0.358 69.50553 H ? A ? 43 HG2 1
   ATOM 1188 HG3 B LYS A 44 ? 1.52658 -18.49179 15.42289 0.358 69.50553 H ? A ? 43 HG3 1
   ATOM 1189 HD2 B LYS A 44 ? -0.13378 -16.95793 15.56396 0.358 70.29434 H ? A ? 43 HD2 1
   ATOM 1190 HD3 B LYS A 44 ? 0.62091 -15.95470 14.58960 0.358 70.29434 H ? A ? 43 HD3 1
   ATOM 1191 HE2 B LYS A 44 ? 0.23805 -17.48417 12.80981 0.358 71.60109 H ? A ? 43 HE2 1
   ATOM 1192 HE3 B LYS A 44 ? -0.64025 -18.36043 13.80286 0.358 71.60109 H ? A ? 43 HE3 1
   ATOM 1193 HZ1 B LYS A 44 ? -1.75696 -16.76004 12.38221 0.358 62.84873 H ? A ? 43 HZ1 1
   ATOM 1194 N . GLY A 45 ? 3.81467 -14.97793 18.23471 1.000 30.10356 N ? A ? 44 N 1
   ATOM 1195 CA . GLY A 45 ? 4.68226 -14.72288 19.36981 1.000 27.19240 C ? A ? 44 CA 1
   ATOM 1196 C . GLY A 45 ? 3.94022 -14.25486 20.60501 1.000 27.68721 C ? A ? 44 C 1
   ATOM 1197 O . GLY A 45 ? 4.20472 -14.72163 21.71622 1.000 27.18630 O ? A ? 44 O 1
   ATOM 1198 H . GLY A 45 ? 3.94525 -14.46414 17.55753 1.000 36.18507 H ? A ? 44 H 1
   ATOM 1199 HA2 . GLY A 45 ? 5.15695 -15.53827 19.59500 1.000 32.69167 H ? A ? 44 HA2 1
   ATOM 1200 HA3 . GLY A 45 ? 5.32634 -14.03885 19.12862 1.000 32.69167 H ? A ? 44 HA3 1
   ATOM 1201 N . ARG A 46 ? 3.03064 -13.28730 20.43771 1.000 28.49538 N ? A ? 45 N 1
   ATOM 1202 CA . ARG A 46 ? 2.27953 -12.77833 21.57511 1.000 28.01397 C ? A ? 45 CA 1
   ATOM 1203 C . ARG A 46 ? 1.40410 -13.87225 22.18457 1.000 27.28184 C ? A ? 45 C 1
   ATOM 1204 O . ARG A 46 ? 1.28462 -13.96571 23.40531 1.000 27.10757 O ? A ? 45 O 1
   ATOM 1205 CB . ARG A 46 ? 1.43506 -11.57314 21.15448 1.000 26.91580 C ? A ? 45 CB 1
   ATOM 1206 CG . ARG A 46 ? 2.27801 -10.36498 20.77790 1.000 24.64238 C ? A ? 45 CG 1
   ATOM 1207 CD . ARG A 46 ? 1.50393 -9.33297 20.00373 1.000 28.11314 C ? A ? 45 CD 1
   ATOM 1208 NE . ARG A 46 ? 0.39823 -8.79059 20.78582 1.000 25.86632 N ? A ? 45 NE 1
   ATOM 1209 CZ . ARG A 46 ? -0.53934 -7.99088 20.28925 1.000 24.83506 C ? A ? 45 CZ 1
   ATOM 1210 NH1 . ARG A 46 ? -0.55237 -7.65930 19.02105 1.000 24.95824 N ? A ? 45 NH1 1
   ATOM 1211 NH2 . ARG A 46 ? -1.49050 -7.53559 21.08982 1.000 23.77548 N ? A ? 45 NH2 1
   ATOM 1212 H . ARG A 46 ? 2.83660 -12.91800 19.68567 1.000 34.25526 H ? A ? 45 H 1
   ATOM 1213 HA . ARG A 46 ? 2.90149 -12.47706 22.25578 1.000 33.67756 H ? A ? 45 HA 1
   ATOM 1214 HB2 . ARG A 46 ? 0.89910 -11.81714 20.38370 1.000 32.35976 H ? A ? 45 HB2 1
   ATOM 1215 HB3 . ARG A 46 ? 0.85883 -11.31887 21.89218 1.000 32.35976 H ? A ? 45 HB3 1
   ATOM 1216 HG2 . ARG A 46 ? 2.60940 -9.94567 21.58738 1.000 29.63165 H ? A ? 45 HG2 1
   ATOM 1217 HG3 . ARG A 46 ? 3.02131 -10.65699 20.22732 1.000 29.63165 H ? A ? 45 HG3 1
   ATOM 1218 HD2 . ARG A 46 ? 2.09492 -8.60195 19.76448 1.000 33.79656 H ? A ? 45 HD2 1
   ATOM 1219 HD3 . ARG A 46 ? 1.13905 -9.74040 19.20262 1.000 33.79656 H ? A ? 45 HD3 1
   ATOM 1220 HE . ARG A 46 ? 0.35046 -9.00116 21.61827 1.000 31.10039 H ? A ? 45 HE 1
   ATOM 1221 HH11 . ARG A 46 ? 0.05453 -7.96075 18.49153 1.000 30.01068 H ? A ? 45 HH11 1
   ATOM 1222 HH12 . ARG A 46 ? -1.16782 -7.14032 18.71859 1.000 30.01068 H ? A ? 45 HH12 1
   ATOM 1223 HH21 . ARG A 46 ? -1.49640 -7.75814 21.92050 1.000 28.59137 H ? A ? 45 HH21 1
   ATOM 1224 HH22 . ARG A 46 ? -2.10243 -7.01731 20.77915 1.000 28.59137 H ? A ? 45 HH22 1
   ATOM 1225 N B GLY A 47 ? 0.78416 -14.70413 21.33699 0.540 28.82889 N ? A ? 46 N 1
   ATOM 1226 CA B GLY A 47 ? -0.01875 -15.81008 21.83431 0.540 27.85189 C ? A ? 46 CA 1
   ATOM 1227 C B GLY A 47 ? 0.81314 -16.88930 22.49370 0.540 27.57426 C ? A ? 46 C 1
   ATOM 1228 O B GLY A 47 ? 0.35071 -17.55962 23.41555 0.540 27.41214 O ? A ? 46 O 1
   ATOM 1229 H B GLY A 47 ? 0.81600 -14.64529 20.47960 0.540 34.65547 H ? A ? 46 H 1
   ATOM 1230 HA2 B GLY A 47 ? -0.65436 -15.47524 22.48607 0.540 33.48306 H ? A ? 46 HA2 1
   ATOM 1231 HA3 B GLY A 47 ? -0.50452 -16.20926 21.09566 0.540 33.48306 H ? A ? 46 HA3 1
   ATOM 1232 N C GLY A 47 ? 0.76781 -14.68951 21.33917 0.460 28.82936 N ? A ? 46 N 1
   ATOM 1233 CA C GLY A 47 ? -0.10902 -15.73340 21.85073 0.460 27.85491 C ? A ? 46 CA 1
   ATOM 1234 C C GLY A 47 ? 0.62287 -16.71016 22.74808 0.460 27.52675 C ? A ? 46 C 1
   ATOM 1235 O C GLY A 47 ? 0.17725 -17.01795 23.85288 0.460 27.64114 O ? A ? 46 O 1
   ATOM 1236 H C GLY A 47 ? 0.82800 -14.65822 20.48185 0.460 34.65603 H ? A ? 46 H 1
   ATOM 1237 HA2 C GLY A 47 ? -0.82745 -15.32813 22.36114 0.460 33.48669 H ? A ? 46 HA2 1
   ATOM 1238 HA3 C GLY A 47 ? -0.48923 -16.22675 21.10713 0.460 33.48669 H ? A ? 46 HA3 1
   ATOM 1239 N B SER A 48 ? 2.04213 -17.08388 22.02935 0.540 27.24931 N ? A ? 47 N 1
   ATOM 1240 CA B SER A 48 ? 2.94087 -17.98130 22.74328 0.540 28.30752 C ? A ? 47 CA 1
   ATOM 1241 C B SER A 48 ? 3.32604 -17.39944 24.10094 0.540 30.76582 C ? A ? 47 C 1
   ATOM 1242 O B SER A 48 ? 3.35953 -18.11654 25.11125 0.540 27.62525 O ? A ? 47 O 1
   ATOM 1243 CB B SER A 48 ? 4.19215 -18.24881 21.91516 0.540 31.93913 C ? A ? 47 CB 1
   ATOM 1244 OG B SER A 48 ? 5.02836 -19.16369 22.61224 0.540 34.49179 O ? A ? 47 OG 1
   ATOM 1245 H B SER A 48 ? 2.37140 -16.71924 21.32350 0.540 32.75996 H ? A ? 47 H 1
   ATOM 1246 HA B SER A 48 ? 2.48702 -18.82698 22.88384 0.540 34.02982 H ? A ? 47 HA 1
   ATOM 1247 HB2 B SER A 48 ? 3.93749 -18.63158 21.06103 0.540 38.38776 H ? A ? 47 HB2 1
   ATOM 1248 HB3 B SER A 48 ? 4.67061 -17.41653 21.77628 0.540 38.38776 H ? A ? 47 HB3 1
   ATOM 1249 HG B SER A 48 ? 5.69710 -19.35717 22.14218 0.540 41.45094 H ? A ? 47 HG 1
   ATOM 1250 N C SER A 48 ? 1.77383 -17.19315 22.29090 0.460 27.10223 N ? A ? 47 N 1
   ATOM 1251 CA C SER A 48 ? 2.57109 -18.08920 23.11553 0.460 28.86728 C ? A ? 47 CA 1
   ATOM 1252 C C SER A 48 ? 2.94228 -17.43269 24.43940 0.460 30.50674 C ? A ? 47 C 1
   ATOM 1253 O C SER A 48 ? 2.74623 -18.01869 25.50829 0.460 27.70054 O ? A ? 47 O 1
   ATOM 1254 CB C SER A 48 ? 3.81864 -18.51348 22.34723 0.460 32.77508 C ? A ? 47 CB 1
   ATOM 1255 OG C SER A 48 ? 3.47100 -19.23272 21.17892 0.460 35.43851 O ? A ? 47 OG 1
   ATOM 1256 H C SER A 48 ? 2.10980 -17.01976 21.51846 0.460 32.58348 H ? A ? 47 H 1
   ATOM 1257 HA C SER A 48 ? 2.05304 -18.88428 23.31645 0.460 34.70153 H ? A ? 47 HA 1
   ATOM 1258 HB2 C SER A 48 ? 4.31770 -17.72137 22.09348 0.460 39.39090 H ? A ? 47 HB2 1
   ATOM 1259 HB3 C SER A 48 ? 4.36252 -19.08002 22.91656 0.460 39.39090 H ? A ? 47 HB3 1
   ATOM 1260 HG C SER A 48 ? 3.06477 -18.73008 20.64233 0.460 42.58701 H ? A ? 47 HG 1
   ATOM 1261 N B THR A 49 ? 3.63707 -16.10006 24.13477 0.540 28.24341 N ? A ? 48 N 1
   ATOM 1262 CA B THR A 49 ? 4.02172 -15.43456 25.37755 0.540 26.72185 C ? A ? 48 CA 1
   ATOM 1263 C B THR A 49 ? 2.87347 -15.38364 26.37529 0.540 27.43702 C ? A ? 48 C 1
   ATOM 1264 O B THR A 49 ? 3.10610 -15.42654 27.58357 0.540 26.94867 O ? A ? 48 O 1
   ATOM 1265 CB B THR A 49 ? 4.50954 -14.01700 25.06570 0.540 27.81670 C ? A ? 48 CB 1
   ATOM 1266 OG1 B THR A 49 ? 5.54857 -14.09748 24.09177 0.540 29.10625 O ? A ? 48 OG1 1
   ATOM 1267 CG2 B THR A 49 ? 5.01340 -13.30475 26.31690 0.540 31.24169 C ? A ? 48 CG2 1
   ATOM 1268 H B THR A 49 ? 3.63280 -15.58085 23.44920 0.540 33.95289 H ? A ? 48 H 1
   ATOM 1269 HA B THR A 49 ? 4.74690 -15.93126 25.78780 0.540 32.12702 H ? A ? 48 HA 1
   ATOM 1270 HB B THR A 49 ? 3.77349 -13.48678 24.72219 0.540 33.44083 H ? A ? 48 HB 1
   ATOM 1271 HG1 B THR A 49 ? 6.29860 -14.07602 24.46939 0.540 34.98829 H ? A ? 48 HG1 1
   ATOM 1272 HG21 B THR A 49 ? 5.46569 -12.48258 26.07119 0.540 37.55083 H ? A ? 48 HG21 1
   ATOM 1273 HG22 B THR A 49 ? 4.26823 -13.09188 26.90026 0.540 37.55083 H ? A ? 48 HG22 1
   ATOM 1274 HG23 B THR A 49 ? 5.63506 -13.87505 26.79565 0.540 37.55083 H ? A ? 48 HG23 1
   ATOM 1275 N C THR A 49 ? 3.47337 -16.20488 24.38712 0.460 28.39081 N ? A ? 48 N 1
   ATOM 1276 CA C THR A 49 ? 3.89476 -15.50376 25.60397 0.460 26.67367 C ? A ? 48 CA 1
   ATOM 1277 C C THR A 49 ? 2.76747 -15.42501 26.62829 0.460 27.13773 C ? A ? 48 C 1
   ATOM 1278 O C THR A 49 ? 2.97570 -15.65880 27.82123 0.460 27.26806 O ? A ? 48 O 1
   ATOM 1279 CB C THR A 49 ? 4.38046 -14.09844 25.24346 0.460 28.23766 C ? A ? 48 CB 1
   ATOM 1280 OG1 C THR A 49 ? 5.51783 -14.20685 24.39280 0.460 28.19473 O ? A ? 48 OG1 1
   ATOM 1281 CG2 C THR A 49 ? 4.74696 -13.29051 26.49473 0.460 31.11168 C ? A ? 48 CG2 1
   ATOM 1282 H C THR A 49 ? 3.59972 -15.75837 23.66306 0.460 34.12977 H ? A ? 48 H 1
   ATOM 1283 HA C THR A 49 ? 4.62795 -15.99568 26.00566 0.460 32.06920 H ? A ? 48 HA 1
   ATOM 1284 HB C THR A 49 ? 3.66972 -13.61914 24.78957 0.460 33.94599 H ? A ? 48 HB 1
   ATOM 1285 HG1 C THR A 49 ? 5.62571 -13.49212 23.96487 0.460 33.89448 H ? A ? 48 HG1 1
   ATOM 1286 HG21 C THR A 49 ? 5.26427 -12.50883 26.24518 0.460 37.39481 H ? A ? 48 HG21 1
   ATOM 1287 HG22 C THR A 49 ? 3.94114 -13.00212 26.95123 0.460 37.39481 H ? A ? 48 HG22 1
   ATOM 1288 HG23 C THR A 49 ? 5.27327 -13.83633 27.09968 0.460 37.39481 H ? A ? 48 HG23 1
   ATOM 1289 N B LEU A 50 ? 1.64033 -15.26511 25.89342 0.540 25.28770 N ? A ? 49 N 1
   ATOM 1290 CA B LEU A 50 ? 0.48594 -15.18223 26.77490 0.540 28.03970 C ? A ? 49 CA 1
   ATOM 1291 C B LEU A 50 ? -0.17116 -16.53683 27.01498 0.540 28.90147 C ? A ? 49 C 1
   ATOM 1292 O B LEU A 50 ? -1.08713 -16.62894 27.83992 0.540 28.62941 O ? A ? 49 O 1
   ATOM 1293 CB B LEU A 50 ? -0.54427 -14.21233 26.19078 0.540 28.33647 C ? A ? 49 CB 1
   ATOM 1294 CG B LEU A 50 ? -0.26422 -12.71360 26.35494 0.540 28.12194 C ? A ? 49 CG 1
   ATOM 1295 CD1 B LEU A 50 ? -1.34446 -11.93164 25.57713 0.540 26.07760 C ? A ? 49 CD1 1
   ATOM 1296 CD2 B LEU A 50 ? -0.24869 -12.27780 27.79681 0.540 29.01649 C ? A ? 49 CD2 1
   ATOM 1297 H B LEU A 50 ? 1.44790 -15.23055 25.05594 0.540 30.40603 H ? A ? 49 H 1
   ATOM 1298 HA B LEU A 50 ? 0.76752 -14.83403 27.63535 0.540 33.70843 H ? A ? 49 HA 1
   ATOM 1299 HB2 B LEU A 50 ? -0.60961 -14.38482 25.23848 0.540 34.06456 H ? A ? 49 HB2 1
   ATOM 1300 HB3 B LEU A 50 ? -1.39641 -14.38903 26.61918 0.540 34.06456 H ? A ? 49 HB3 1
   ATOM 1301 HG B LEU A 50 ? 0.61977 -12.51992 26.00574 0.540 33.80712 H ? A ? 49 HG 1
   ATOM 1302 HD11 B LEU A 50 ? -1.16681 -10.98155 25.65877 0.540 31.35392 H ? A ? 49 HD11 1
   ATOM 1303 HD12 B LEU A 50 ? -1.31439 -12.19479 24.64400 0.540 31.35392 H ? A ? 49 HD12 1
   ATOM 1304 HD13 B LEU A 50 ? -2.21510 -12.13871 25.95131 0.540 31.35392 H ? A ? 49 HD13 1
   ATOM 1305 HD21 B LEU A 50 ? -0.20812 -11.30934 27.83358 0.540 34.88059 H ? A ? 49 HD21 1
   ATOM 1306 HD22 B LEU A 50 ? -1.05767 -12.59167 28.23032 0.540 34.88059 H ? A ? 49 HD22 1
   ATOM 1307 HD23 B LEU A 50 ? 0.52949 -12.65828 28.23335 0.540 34.88059 H ? A ? 49 HD23 1
   ATOM 1308 N C LEU A 50 ? 1.56777 -15.06628 26.18415 0.460 26.16081 N ? A ? 49 N 1
   ATOM 1309 CA C LEU A 50 ? 0.45661 -14.92328 27.10856 0.460 26.97783 C ? A ? 49 CA 1
   ATOM 1310 C C LEU A 50 ? -0.11183 -16.26981 27.53997 0.460 29.00670 C ? A ? 49 C 1
   ATOM 1311 O C LEU A 50 ? -0.78859 -16.34472 28.56938 0.460 30.91049 O ? A ? 49 O 1
   ATOM 1312 CB C LEU A 50 ? -0.63907 -14.07290 26.46194 0.460 28.85204 C ? A ? 49 CB 1
   ATOM 1313 CG C LEU A 50 ? -0.24906 -12.63850 26.08778 0.460 28.19813 C ? A ? 49 CG 1
   ATOM 1314 CD1 C LEU A 50 ? -1.20958 -12.07954 25.02073 0.460 25.18104 C ? A ? 49 CD1 1
   ATOM 1315 CD2 C LEU A 50 ? -0.24647 -11.72466 27.29013 0.460 26.96641 C ? A ? 49 CD2 1
   ATOM 1316 H C LEU A 50 ? 1.37605 -14.90251 25.36194 0.460 31.45376 H ? A ? 49 H 1
   ATOM 1317 HA C LEU A 50 ? 0.75761 -14.46311 27.90765 0.460 32.43419 H ? A ? 49 HA 1
   ATOM 1318 HB2 C LEU A 50 ? -0.92209 -14.51487 25.64618 0.460 34.68324 H ? A ? 49 HB2 1
   ATOM 1319 HB3 C LEU A 50 ? -1.38204 -14.01506 27.08286 0.460 34.68324 H ? A ? 49 HB3 1
   ATOM 1320 HG C LEU A 50 ? 0.65180 -12.66167 25.72885 0.460 33.89856 H ? A ? 49 HG 1
   ATOM 1321 HD11 C LEU A 50 ? -0.93552 -11.17805 24.79030 0.460 30.27805 H ? A ? 49 HD11 1
   ATOM 1322 HD12 C LEU A 50 ? -1.17362 -12.64723 24.23502 0.460 30.27805 H ? A ? 49 HD12 1
   ATOM 1323 HD13 C LEU A 50 ? -2.11025 -12.06963 25.38071 0.460 30.27805 H ? A ? 49 HD13 1
   ATOM 1324 HD21 C LEU A 50 ? -0.01714 -10.82671 27.00381 0.460 32.42049 H ? A ? 49 HD21 1
   ATOM 1325 HD22 C LEU A 50 ? -1.12950 -11.72846 27.69157 0.460 32.42049 H ? A ? 49 HD22 1
   ATOM 1326 HD23 C LEU A 50 ? 0.40883 -12.04555 27.92927 0.460 32.42049 H ? A ? 49 HD23 1
   ATOM 1327 N B GLY A 51 ? 0.26810 -17.58091 26.32192 0.540 27.85470 N ? A ? 50 N 1
   ATOM 1328 CA B GLY A 51 ? -0.33301 -18.89214 26.47567 0.540 27.47600 C ? A ? 50 CA 1
   ATOM 1329 C B GLY A 51 ? -1.72966 -19.01501 25.91812 0.540 29.72934 C ? A ? 50 C 1
   ATOM 1330 O B GLY A 51 ? -2.52034 -19.81365 26.42826 0.540 30.60056 O ? A ? 50 O 1
   ATOM 1331 H B GLY A 51 ? 0.91461 -17.55364 25.75545 0.540 33.48644 H ? A ? 50 H 1
   ATOM 1332 HA2 B GLY A 51 ? 0.22460 -19.54515 26.02451 0.540 33.03200 H ? A ? 50 HA2 1
   ATOM 1333 HA3 B GLY A 51 ? -0.37111 -19.10836 27.42050 0.540 33.03200 H ? A ? 50 HA3 1
   ATOM 1334 N C GLY A 51 ? 0.17989 -17.33548 26.80602 0.460 27.01545 N ? A ? 50 N 1
   ATOM 1335 CA C GLY A 51 ? -0.48285 -18.60609 27.03715 0.460 26.25429 C ? A ? 50 CA 1
   ATOM 1336 C C GLY A 51 ? -1.91610 -18.63748 26.54793 0.460 32.82477 C ? A ? 50 C 1
   ATOM 1337 O C GLY A 51 ? -2.76970 -19.25771 27.19350 0.460 29.98488 O ? A ? 50 O 1
   ATOM 1338 H C GLY A 51 ? 0.75757 -17.34728 26.16905 0.460 32.47934 H ? A ? 50 H 1
   ATOM 1339 HA2 C GLY A 51 ? 0.00744 -19.30646 26.57890 0.460 31.56595 H ? A ? 50 HA2 1
   ATOM 1340 HA3 C GLY A 51 ? -0.48510 -18.79306 27.98896 0.460 31.56595 H ? A ? 50 HA3 1
   ATOM 1341 N B LEU A 52 ? -2.06429 -18.24074 24.89494 0.540 29.89468 N ? A ? 51 N 1
   ATOM 1342 CA B LEU A 52 ? -3.43910 -18.15241 24.41573 0.540 30.92009 C ? A ? 51 CA 1
   ATOM 1343 C B LEU A 52 ? -3.60459 -18.84332 23.06934 0.540 31.67525 C ? A ? 51 C 1
   ATOM 1344 O B LEU A 52 ? -2.73552 -18.74951 22.19970 0.540 34.86714 O ? A ? 51 O 1
   ATOM 1345 CB B LEU A 52 ? -3.88145 -16.69671 24.28526 0.540 28.98510 C ? A ? 51 CB 1
   ATOM 1346 CG B LEU A 52 ? -4.60275 -16.02522 25.44507 0.540 33.54366 C ? A ? 51 CG 1
   ATOM 1347 CD1 B LEU A 52 ? -4.21515 -16.58620 26.77865 0.540 34.16531 C ? A ? 51 CD1 1
   ATOM 1348 CD2 B LEU A 52 ? -4.32596 -14.51756 25.40205 0.540 28.48392 C ? A ? 51 CD2 1
   ATOM 1349 H B LEU A 52 ? -1.50812 -17.75210 24.45733 0.540 35.93441 H ? A ? 51 H 1
   ATOM 1350 HA B LEU A 52 ? -4.01076 -18.60668 25.05428 0.540 37.16491 H ? A ? 51 HA 1
   ATOM 1351 HB2 B LEU A 52 ? -3.08614 -16.16757 24.11678 0.540 34.84291 H ? A ? 51 HB2 1
   ATOM 1352 HB3 B LEU A 52 ? -4.48172 -16.64468 23.52509 0.540 34.84291 H ? A ? 51 HB3 1
   ATOM 1353 HG B LEU A 52 ? -5.55316 -16.19390 25.34930 0.540 40.31318 H ? A ? 51 HG 1
   ATOM 1354 HD11 B LEU A 52 ? -4.51423 -15.98072 27.47496 0.540 41.05917 H ? A ? 51 HD11 1
   ATOM 1355 HD12 B LEU A 52 ? -4.63576 -17.45302 26.89095 0.540 41.05917 H ? A ? 51 HD12 1
   ATOM 1356 HD13 B LEU A 52 ? -3.25030 -16.67970 26.81358 0.540 41.05917 H ? A ? 51 HD13 1
   ATOM 1357 HD21 B LEU A 52 ? -4.58171 -14.12517 26.25147 0.540 34.24150 H ? A ? 51 HD21 1
   ATOM 1358 HD22 B LEU A 52 ? -3.37980 -14.37459 25.24315 0.540 34.24150 H ? A ? 51 HD22 1
   ATOM 1359 HD23 B LEU A 52 ? -4.84536 -14.12146 24.68495 0.540 34.24150 H ? A ? 51 HD23 1
   ATOM 1360 N C LEU A 52 ? -2.20851 -17.97826 25.43013 0.460 28.85969 N ? A ? 51 N 1
   ATOM 1361 CA C LEU A 52 ? -3.57005 -17.88593 24.91757 0.460 30.96397 C ? A ? 51 CA 1
   ATOM 1362 C C LEU A 52 ? -3.65322 -18.48618 23.51916 0.460 30.14125 C ? A ? 51 C 1
   ATOM 1363 O C LEU A 52 ? -2.81454 -18.19468 22.65950 0.460 33.80418 O ? A ? 51 O 1
   ATOM 1364 CB C LEU A 52 ? -4.04523 -16.43371 24.89922 0.460 29.92371 C ? A ? 51 CB 1
   ATOM 1365 CG C LEU A 52 ? -4.18916 -15.74438 26.25617 0.460 29.72580 C ? A ? 51 CG 1
   ATOM 1366 CD1 C LEU A 52 ? -4.56161 -14.28048 26.08214 0.460 30.59434 C ? A ? 51 CD1 1
   ATOM 1367 CD2 C LEU A 52 ? -5.24303 -16.44018 27.11683 0.460 30.59011 C ? A ? 51 CD2 1
   ATOM 1368 H C LEU A 52 ? -1.62604 -17.57126 24.94569 0.460 34.69243 H ? A ? 51 H 1
   ATOM 1369 HA C LEU A 52 ? -4.15825 -18.40206 25.49074 0.460 37.21756 H ? A ? 51 HA 1
   ATOM 1370 HB2 C LEU A 52 ? -3.40795 -15.91584 24.38289 0.460 35.96925 H ? A ? 51 HB2 1
   ATOM 1371 HB3 C LEU A 52 ? -4.91622 -16.40822 24.47304 0.460 35.96925 H ? A ? 51 HB3 1
   ATOM 1372 HG C LEU A 52 ? -3.33464 -15.79728 26.71213 0.460 35.73175 H ? A ? 51 HG 1
   ATOM 1373 HD11 C LEU A 52 ? -4.63468 -13.86710 26.95660 0.460 36.77401 H ? A ? 51 HD11 1
   ATOM 1374 HD12 C LEU A 52 ? -3.87104 -13.83837 25.56392 0.460 36.77401 H ? A ? 51 HD12 1
   ATOM 1375 HD13 C LEU A 52 ? -5.41118 -14.22385 25.61747 0.460 36.77401 H ? A ? 51 HD13 1
   ATOM 1376 HD21 C LEU A 52 ? -5.38306 -15.92218 27.92489 0.460 36.76893 H ? A ? 51 HD21 1
   ATOM 1377 HD22 C LEU A 52 ? -6.07093 -16.50058 26.61500 0.460 36.76893 H ? A ? 51 HD22 1
   ATOM 1378 HD23 C LEU A 52 ? -4.92841 -17.32914 27.34415 0.460 36.76893 H ? A ? 51 HD23 1
   ATOM 1379 N B ASP A 53 ? -4.74501 -19.51430 22.90197 0.540 34.14773 N ? A ? 52 N 1
   ATOM 1380 CA B ASP A 53 ? -5.11713 -20.14371 21.64281 0.540 37.59260 C ? A ? 52 CA 1
   ATOM 1381 C B ASP A 53 ? -5.56392 -19.08216 20.64212 0.540 33.54971 C ? A ? 52 C 1
   ATOM 1382 O B ASP A 53 ? -6.38411 -18.22342 20.96057 0.540 36.38385 O ? A ? 52 O 1
   ATOM 1383 CB B ASP A 53 ? -6.23195 -21.16011 21.90407 0.540 36.72835 C ? A ? 52 CB 1
   ATOM 1384 CG B ASP A 53 ? -6.57110 -22.00246 20.68709 0.540 40.55657 C ? A ? 52 CG 1
   ATOM 1385 OD1 B ASP A 53 ? -6.45762 -21.50446 19.53909 0.540 39.48865 O ? A ? 52 OD1 1
   ATOM 1386 OD2 B ASP A 53 ? -6.96709 -23.17407 20.88744 0.540 44.50844 O ? A ? 52 OD2 1
   ATOM 1387 H B ASP A 53 ? -5.33316 -19.62021 23.52040 0.540 41.03807 H ? A ? 52 H 1
   ATOM 1388 HA B ASP A 53 ? -4.35943 -20.60839 21.25442 0.540 45.17192 H ? A ? 52 HA 1
   ATOM 1389 HB2 B ASP A 53 ? -5.95078 -21.75988 22.61266 0.540 44.13481 H ? A ? 52 HB2 1
   ATOM 1390 HB3 B ASP A 53 ? -7.03447 -20.68489 22.17059 0.540 44.13481 H ? A ? 52 HB3 1
   ATOM 1391 N C ASP A 53 ? -4.67649 -19.31185 23.29615 0.460 35.42847 N ? A ? 52 N 1
   ATOM 1392 CA C ASP A 53 ? -4.90832 -19.92794 21.99539 0.460 35.99572 C ? A ? 52 CA 1
   ATOM 1393 C C ASP A 53 ? -5.51792 -18.92668 21.02146 0.460 35.25976 C ? A ? 52 C 1
   ATOM 1394 O C ASP A 53 ? -6.41819 -18.16380 21.37735 0.460 37.15057 O ? A ? 52 O 1
   ATOM 1395 CB C ASP A 53 ? -5.83443 -21.13709 22.14473 0.460 36.16083 C ? A ? 52 CB 1
   ATOM 1396 CG C ASP A 53 ? -6.37134 -21.62935 20.81404 0.460 39.86764 C ? A ? 52 CG 1
   ATOM 1397 OD1 C ASP A 53 ? -5.57989 -22.21877 20.04868 0.460 42.74845 O ? A ? 52 OD1 1
   ATOM 1398 OD2 C ASP A 53 ? -7.57782 -21.42234 20.52624 0.460 32.45364 O ? A ? 52 OD2 1
   ATOM 1399 H C ASP A 53 ? -5.25693 -19.53263 23.89109 0.460 42.57496 H ? A ? 52 H 1
   ATOM 1400 HA C ASP A 53 ? -4.06261 -20.22779 21.62692 0.460 43.25566 H ? A ? 52 HA 1
   ATOM 1401 HB2 C ASP A 53 ? -5.34208 -21.86385 22.55742 0.460 43.45379 H ? A ? 52 HB2 1
   ATOM 1402 HB3 C ASP A 53 ? -6.58996 -20.89036 22.70079 0.460 43.45379 H ? A ? 52 HB3 1
   ATOM 1403 N B LEU A 54 ? -5.00070 -19.12949 19.44055 0.540 36.06574 N ? A ? 53 N 1
   ATOM 1404 CA B LEU A 54 ? -5.24484 -18.07572 18.46372 0.540 35.93304 C ? A ? 53 CA 1
   ATOM 1405 C B LEU A 54 ? -6.67637 -18.11256 17.92619 0.540 37.02754 C ? A ? 53 C 1
   ATOM 1406 O B LEU A 54 ? -7.32297 -17.06351 17.79891 0.540 32.89929 O ? A ? 53 O 1
   ATOM 1407 CB B LEU A 54 ? -4.23966 -18.19175 17.33127 0.540 39.92382 C ? A ? 53 CB 1
   ATOM 1408 CG B LEU A 54 ? -2.78515 -18.24214 17.82233 0.540 47.23538 C ? A ? 53 CG 1
   ATOM 1409 CD1 B LEU A 54 ? -1.85171 -18.70692 16.71824 0.540 56.23370 C ? A ? 53 CD1 1
   ATOM 1410 CD2 B LEU A 54 ? -2.37958 -16.87324 18.35945 0.540 39.20333 C ? A ? 53 CD2 1
   ATOM 1411 H B LEU A 54 ? -4.47750 -19.75487 19.16711 0.540 43.33968 H ? A ? 53 H 1
   ATOM 1412 HA B LEU A 54 ? -5.12413 -17.21590 18.89619 0.540 43.18045 H ? A ? 53 HA 1
   ATOM 1413 HB2 B LEU A 54 ? -4.41738 -19.00653 16.83584 0.540 47.96939 H ? A ? 53 HB2 1
   ATOM 1414 HB3 B LEU A 54 ? -4.33297 -17.42202 16.74842 0.540 47.96939 H ? A ? 53 HB3 1
   ATOM 1415 HG B LEU A 54 ? -2.70660 -18.88686 18.54279 0.540 56.74325 H ? A ? 53 HG 1
   ATOM 1416 HD11 B LEU A 54 ? -0.93422 -18.59683 17.01319 0.540 67.54124 H ? A ? 53 HD11 1
   ATOM 1417 HD12 B LEU A 54 ? -2.02816 -19.64160 16.52815 0.540 67.54124 H ? A ? 53 HD12 1
   ATOM 1418 HD13 B LEU A 54 ? -2.01044 -18.17228 15.92460 0.540 67.54124 H ? A ? 53 HD13 1
   ATOM 1419 HD21 B LEU A 54 ? -1.43885 -16.89251 18.59513 0.540 47.10479 H ? A ? 53 HD21 1
   ATOM 1420 HD22 B LEU A 54 ? -2.53497 -16.20589 17.67286 0.540 47.10479 H ? A ? 53 HD22 1
   ATOM 1421 HD23 B LEU A 54 ? -2.91304 -16.67111 19.14396 0.540 47.10479 H ? A ? 53 HD23 1
   ATOM 1422 N C LEU A 54 ? -5.01534 -18.93383 19.78592 0.460 35.03723 N ? A ? 53 N 1
   ATOM 1423 CA C LEU A 54 ? -5.42059 -17.92614 18.81454 0.460 36.37490 C ? A ? 53 CA 1
   ATOM 1424 C C LEU A 54 ? -6.89191 -18.06253 18.42055 0.460 36.79005 C ? A ? 53 C 1
   ATOM 1425 O C LEU A 54 ? -7.53871 -17.05430 18.11006 0.460 32.40168 O ? A ? 53 O 1
   ATOM 1426 CB C LEU A 54 ? -4.53612 -18.00864 17.57228 0.460 38.43675 C ? A ? 53 CB 1
   ATOM 1427 CG C LEU A 54 ? -3.10919 -17.46561 17.66128 0.460 44.08585 C ? A ? 53 CG 1
   ATOM 1428 CD1 C LEU A 54 ? -2.28677 -17.90843 16.45123 0.460 52.01568 C ? A ? 53 CD1 1
   ATOM 1429 CD2 C LEU A 54 ? -3.11367 -15.95765 17.77006 0.460 40.38243 C ? A ? 53 CD2 1
   ATOM 1430 H C LEU A 54 ? -4.44491 -19.50552 19.49031 0.460 42.10547 H ? A ? 53 H 1
   ATOM 1431 HA C LEU A 54 ? -5.30151 -17.05160 19.21691 0.460 43.71067 H ? A ? 53 HA 1
   ATOM 1432 HB2 C LEU A 54 ? -4.46200 -18.94405 17.32651 0.460 46.18489 H ? A ? 53 HB2 1
   ATOM 1433 HB3 C LEU A 54 ? -4.97754 -17.51362 16.86446 0.460 46.18489 H ? A ? 53 HB3 1
   ATOM 1434 HG C LEU A 54 ? -2.69112 -17.82371 18.45995 0.460 52.96382 H ? A ? 53 HG 1
   ATOM 1435 HD11 C LEU A 54 ? -1.38830 -17.55198 16.53249 0.460 62.47961 H ? A ? 53 HD11 1
   ATOM 1436 HD12 C LEU A 54 ? -2.25717 -18.87767 16.42710 0.460 62.47961 H ? A ? 53 HD12 1
   ATOM 1437 HD13 C LEU A 54 ? -2.70512 -17.57008 15.64413 0.460 62.47961 H ? A ? 53 HD13 1
   ATOM 1438 HD21 C LEU A 54 ? -2.19759 -15.63881 17.77709 0.460 48.51972 H ? A ? 53 HD21 1
   ATOM 1439 HD22 C LEU A 54 ? -3.58690 -15.58750 17.00852 0.460 48.51972 H ? A ? 53 HD22 1
   ATOM 1440 HD23 C LEU A 54 ? -3.55931 -15.70169 18.59273 0.460 48.51972 H ? A ? 53 HD23 1
   ATOM 1441 N B ARG A 55 ? -7.18287 -19.29987 17.58748 0.540 34.38188 N ? A ? 54 N 1
   ATOM 1442 CA B ARG A 55 ? -8.57649 -19.40998 17.16092 0.540 35.69456 C ? A ? 54 CA 1
   ATOM 1443 C B ARG A 55 ? -9.50806 -18.83049 18.21261 0.540 34.95934 C ? A ? 54 C 1
   ATOM 1444 O B ARG A 55 ? -10.43499 -18.07542 17.89781 0.540 35.95354 O ? A ? 54 O 1
   ATOM 1445 CB B ARG A 55 ? -8.93205 -20.87365 16.89246 0.540 40.12784 C ? A ? 54 CB 1
   ATOM 1446 CG B ARG A 55 ? -10.41304 -21.09556 16.62512 0.540 48.98985 C ? A ? 54 CG 1
   ATOM 1447 CD B ARG A 55 ? -10.79546 -22.57132 16.50855 0.540 54.73691 C ? A ? 54 CD 1
   ATOM 1448 NE B ARG A 55 ? -12.22389 -22.72995 16.26337 0.540 45.01617 N ? A ? 54 NE 1
   ATOM 1449 CZ B ARG A 55 ? -13.14482 -22.73979 17.21229 0.540 49.79150 C ? A ? 54 CZ 1
   ATOM 1450 NH1 B ARG A 55 ? -12.81673 -22.65663 18.49326 0.540 52.39142 N ? A ? 54 NH1 1
   ATOM 1451 NH2 B ARG A 55 ? -14.42089 -22.84205 16.86495 0.540 49.57797 N ? A ? 54 NH2 1
   ATOM 1452 H B ARG A 55 ? -6.74883 -20.04225 17.59598 0.540 41.31905 H ? A ? 54 H 1
   ATOM 1453 HA B ARG A 55 ? -8.68998 -18.91335 16.33546 0.540 42.89427 H ? A ? 54 HA 1
   ATOM 1454 HB2 B ARG A 55 ? -8.44004 -21.17784 16.11381 0.540 48.21421 H ? A ? 54 HB2 1
   ATOM 1455 HB3 B ARG A 55 ? -8.68677 -21.40287 17.66748 0.540 48.21421 H ? A ? 54 HB3 1
   ATOM 1456 HG2 B ARG A 55 ? -10.92453 -20.71337 17.35533 0.540 58.84862 H ? A ? 54 HG2 1
   ATOM 1457 HG3 B ARG A 55 ? -10.65000 -20.66094 15.79095 0.540 58.84862 H ? A ? 54 HG3 1
   ATOM 1458 HD2 B ARG A 55 ? -10.31176 -22.97181 15.76926 0.540 65.74509 H ? A ? 54 HD2 1
   ATOM 1459 HD3 B ARG A 55 ? -10.57443 -23.02748 17.33557 0.540 65.74509 H ? A ? 54 HD3 1
   ATOM 1460 HE B ARG A 55 ? -12.48435 -22.82312 15.44907 0.540 54.08020 H ? A ? 54 HE 1
   ATOM 1461 HH11 B ARG A 55 ? -11.99011 -22.59461 18.72227 0.540 62.93050 H ? A ? 54 HH11 1
   ATOM 1462 HH12 B ARG A 55 ? -13.43040 -22.66466 19.09571 0.540 62.93050 H ? A ? 54 HH12 1
   ATOM 1463 HH21 B ARG A 55 ? -14.63717 -22.90051 16.03465 0.540 59.55436 H ? A ? 54 HH21 1
   ATOM 1464 HH22 B ARG A 55 ? -15.03194 -22.84989 17.47006 0.540 59.55436 H ? A ? 54 HH22 1
   ATOM 1465 N C ARG A 55 ? -7.43878 -19.28027 18.41395 0.460 34.54949 N ? A ? 54 N 1
   ATOM 1466 CA C ARG A 55 ? -8.84355 -19.45100 18.04098 0.460 35.73463 C ? A ? 54 CA 1
   ATOM 1467 C C ARG A 55 ? -9.75838 -18.79302 19.06610 0.460 33.88862 C ? A ? 54 C 1
   ATOM 1468 O C ARG A 55 ? -10.60029 -17.94979 18.72453 0.460 35.13383 O ? A ? 54 O 1
   ATOM 1469 CB C ARG A 55 ? -9.18160 -20.94125 17.90160 0.460 39.11444 C ? A ? 54 CB 1
   ATOM 1470 CG C ARG A 55 ? -10.68105 -21.25312 17.89015 0.460 46.79606 C ? A ? 54 CG 1
   ATOM 1471 CD C ARG A 55 ? -10.96412 -22.73750 18.22871 0.460 50.60883 C ? A ? 54 CD 1
   ATOM 1472 NE C ARG A 55 ? -12.38635 -23.00348 18.41887 0.460 50.02828 N ? A ? 54 NE 1
   ATOM 1473 CZ C ARG A 55 ? -12.99080 -23.05590 19.59717 0.460 50.30038 C ? A ? 54 CZ 1
   ATOM 1474 NH1 C ARG A 55 ? -12.31475 -22.93401 20.72679 0.460 48.14462 N ? A ? 54 NH1 1
   ATOM 1475 NH2 C ARG A 55 ? -14.30976 -23.23115 19.64384 0.460 49.51751 N ? A ? 54 NH2 1
   ATOM 1476 H C ARG A 55 ? -7.02733 -20.00770 18.61679 0.460 41.52018 H ? A ? 54 H 1
   ATOM 1477 HA C ARG A 55 ? -8.98860 -19.02909 17.17967 0.460 42.94236 H ? A ? 54 HA 1
   ATOM 1478 HB2 C ARG A 55 ? -8.80825 -21.26613 17.06735 0.460 46.99813 H ? A ? 54 HB2 1
   ATOM 1479 HB3 C ARG A 55 ? -8.78864 -21.41852 18.64906 0.460 46.99813 H ? A ? 54 HB3 1
   ATOM 1480 HG2 C ARG A 55 ? -11.12770 -20.70087 18.55076 0.460 56.21607 H ? A ? 54 HG2 1
   ATOM 1481 HG3 C ARG A 55 ? -11.03920 -21.06973 17.00754 0.460 56.21607 H ? A ? 54 HG3 1
   ATOM 1482 HD2 C ARG A 55 ? -10.64813 -23.29515 17.50064 0.460 60.79139 H ? A ? 54 HD2 1
   ATOM 1483 HD3 C ARG A 55 ? -10.50191 -22.96982 19.04925 0.460 60.79139 H ? A ? 54 HD3 1
   ATOM 1484 HE C ARG A 55 ? -12.86582 -23.13544 17.71724 0.460 60.09474 H ? A ? 54 HE 1
   ATOM 1485 HH11 C ARG A 55 ? -11.46287 -22.81771 20.70767 0.460 57.83434 H ? A ? 54 HH11 1
   ATOM 1486 HH12 C ARG A 55 ? -12.72688 -22.97104 21.48070 0.460 57.83434 H ? A ? 54 HH12 1
   ATOM 1487 HH21 C ARG A 55 ? -14.75928 -23.30883 18.91480 0.460 59.48181 H ? A ? 54 HH21 1
   ATOM 1488 HH22 C ARG A 55 ? -14.71223 -23.26666 20.40302 0.460 59.48181 H ? A ? 54 HH22 1
   ATOM 1489 N B VAL A 56 ? -9.28249 -19.19101 19.47407 0.540 30.40944 N ? A ? 55 N 1
   ATOM 1490 CA B VAL A 56 ? -10.18760 -18.78944 20.54239 0.540 33.99679 C ? A ? 55 CA 1
   ATOM 1491 C B VAL A 56 ? -10.12558 -17.28428 20.75819 0.540 35.48022 C ? A ? 55 C 1
   ATOM 1492 O B VAL A 56 ? -11.15751 -16.60560 20.77770 0.540 30.97324 O ? A ? 55 O 1
   ATOM 1493 CB B VAL A 56 ? -9.86430 -19.55731 21.83207 0.540 35.26853 C ? A ? 55 CB 1
   ATOM 1494 CG1 B VAL A 56 ? -10.55256 -18.90912 23.01784 0.540 37.81515 C ? A ? 55 CG1 1
   ATOM 1495 CG2 B VAL A 56 ? -10.28572 -21.02213 21.67863 0.540 37.94325 C ? A ? 55 CG2 1
   ATOM 1496 H B VAL A 56 ? -8.61499 -19.66606 19.73555 0.540 36.55212 H ? A ? 55 H 1
   ATOM 1497 HA B VAL A 56 ? -11.09338 -19.01368 20.27749 0.540 40.85694 H ? A ? 55 HA 1
   ATOM 1498 HB B VAL A 56 ? -8.90904 -19.53169 21.99853 0.540 42.38304 H ? A ? 55 HB 1
   ATOM 1499 HG11 B VAL A 56 ? -10.58660 -19.54498 23.74956 0.540 45.43898 H ? A ? 55 HG11 1
   ATOM 1500 HG12 B VAL A 56 ? -10.04911 -18.12418 23.28487 0.540 45.43898 H ? A ? 55 HG12 1
   ATOM 1501 HG13 B VAL A 56 ? -11.45194 -18.65327 22.75985 0.540 45.43898 H ? A ? 55 HG13 1
   ATOM 1502 HG21 B VAL A 56 ? -10.05680 -21.50317 22.48925 0.540 45.59269 H ? A ? 55 HG21 1
   ATOM 1503 HG22 B VAL A 56 ? -11.24347 -21.06129 21.53005 0.540 45.59269 H ? A ? 55 HG22 1
   ATOM 1504 HG23 B VAL A 56 ? -9.81752 -21.40782 20.92171 0.540 45.59269 H ? A ? 55 HG23 1
   ATOM 1505 N C VAL A 56 ? -9.63650 -19.19851 20.33091 0.460 31.76984 N ? A ? 55 N 1
   ATOM 1506 CA C VAL A 56 ? -10.48828 -18.62326 21.36265 0.460 34.69683 C ? A ? 55 CA 1
   ATOM 1507 C C VAL A 56 ? -10.27235 -17.12063 21.43253 0.460 35.08899 C ? A ? 55 C 1
   ATOM 1508 O C VAL A 56 ? -11.20736 -16.36360 21.71301 0.460 30.93865 O ? A ? 55 O 1
   ATOM 1509 CB C VAL A 56 ? -10.22475 -19.29510 22.72379 0.460 37.27553 C ? A ? 55 CB 1
   ATOM 1510 CG1 C VAL A 56 ? -11.04044 -18.60729 23.82286 0.460 39.47755 C ? A ? 55 CG1 1
   ATOM 1511 CG2 C VAL A 56 ? -10.56012 -20.78958 22.65577 0.460 40.71777 C ? A ? 55 CG2 1
   ATOM 1512 H C VAL A 56 ? -9.07996 -19.79225 20.60901 0.460 38.18460 H ? A ? 55 H 1
   ATOM 1513 HA C VAL A 56 ? -11.41504 -18.79242 21.13157 0.460 41.69700 H ? A ? 55 HA 1
   ATOM 1514 HB C VAL A 56 ? -9.28425 -19.20681 22.94416 0.460 44.79143 H ? A ? 55 HB 1
   ATOM 1515 HG11 C VAL A 56 ? -11.02765 -19.16114 24.61909 0.460 47.43385 H ? A ? 55 HG11 1
   ATOM 1516 HG12 C VAL A 56 ? -10.64531 -17.74252 24.01507 0.460 47.43385 H ? A ? 55 HG12 1
   ATOM 1517 HG13 C VAL A 56 ? -11.95286 -18.49281 23.51418 0.460 47.43385 H ? A ? 55 HG13 1
   ATOM 1518 HG21 C VAL A 56 ? -10.42355 -21.18405 23.53135 0.460 48.92212 H ? A ? 55 HG21 1
   ATOM 1519 HG22 C VAL A 56 ? -11.48633 -20.89347 22.38699 0.460 48.92212 H ? A ? 55 HG22 1
   ATOM 1520 HG23 C VAL A 56 ? -9.97773 -21.21472 22.00695 0.460 48.92212 H ? A ? 55 HG23 1
   ATOM 1521 N B ALA A 57 ? -8.91692 -16.74133 20.95145 0.540 31.20421 N ? A ? 56 N 1
   ATOM 1522 CA B ALA A 57 ? -8.80012 -15.30669 21.20199 0.540 33.68242 C ? A ? 56 CA 1
   ATOM 1523 C B ALA A 57 ? -9.43410 -14.49568 20.08100 0.540 30.22072 C ? A ? 56 C 1
   ATOM 1524 O B ALA A 57 ? -9.90967 -13.37039 20.31040 0.540 31.44717 O ? A ? 56 O 1
   ATOM 1525 CB B ALA A 57 ? -7.32960 -14.91502 21.37080 0.540 30.59641 C ? A ? 56 CB 1
   ATOM 1526 H B ALA A 57 ? -8.17231 -17.17152 20.94224 0.540 37.50585 H ? A ? 56 H 1
   ATOM 1527 HA B ALA A 57 ? -9.26102 -15.09660 22.02924 0.540 40.47971 H ? A ? 56 HA 1
   ATOM 1528 HB1 B ALA A 57 ? -7.27372 -13.96037 21.53340 0.540 36.77649 H ? A ? 56 HB1 1
   ATOM 1529 HB2 B ALA A 57 ? -6.95772 -15.40106 22.12338 0.540 36.77649 H ? A ? 56 HB2 1
   ATOM 1530 HB3 B ALA A 57 ? -6.84746 -15.14126 20.56009 0.540 36.77649 H ? A ? 56 HB3 1
   ATOM 1531 N C ALA A 57 ? -9.04390 -16.66237 21.16117 0.460 31.67798 N ? A ? 56 N 1
   ATOM 1532 CA C ALA A 57 ? -8.75902 -15.22989 21.20963 0.460 33.68188 C ? A ? 56 CA 1
   ATOM 1533 C C ALA A 57 ? -9.44842 -14.47850 20.07628 0.460 30.25409 C ? A ? 56 C 1
   ATOM 1534 O C ALA A 57 ? -9.96502 -13.36915 20.28478 0.460 31.46138 O ? A ? 56 O 1
   ATOM 1535 CB C ALA A 57 ? -7.24789 -14.99568 21.15998 0.460 30.28944 C ? A ? 56 CB 1
   ATOM 1536 H C ALA A 57 ? -8.37059 -17.15398 20.95006 0.460 38.07437 H ? A ? 56 H 1
   ATOM 1537 HA C ALA A 57 ? -9.09689 -14.87845 22.04823 0.460 40.47906 H ? A ? 56 HA 1
   ATOM 1538 HB1 C ALA A 57 ? -7.07786 -14.04262 21.09934 0.460 36.40813 H ? A ? 56 HB1 1
   ATOM 1539 HB2 C ALA A 57 ? -6.84630 -15.35260 21.96759 0.460 36.40813 H ? A ? 56 HB2 1
   ATOM 1540 HB3 C ALA A 57 ? -6.88379 -15.44678 20.38227 0.460 36.40813 H ? A ? 56 HB3 1
   ATOM 1541 N . THR A 58 ? -9.45059 -15.05079 18.86850 1.000 28.36727 N ? A ? 57 N 1
   ATOM 1542 CA . THR A 58 ? -10.07254 -14.37404 17.73857 1.000 32.03658 C ? A ? 57 CA 1
   ATOM 1543 C . THR A 58 ? -11.56919 -14.27797 17.94790 1.000 35.27222 C ? A ? 57 C 1
   ATOM 1544 O . THR A 58 ? -12.18250 -13.23554 17.66205 1.000 31.74711 O ? A ? 57 O 1
   ATOM 1545 CB . THR A 58 ? -9.79119 -15.10981 16.44119 1.000 33.96943 C ? A ? 57 CB 1
   ATOM 1546 OG1 . THR A 58 ? -8.37692 -15.15751 16.19650 1.000 33.40142 O ? A ? 57 OG1 1
   ATOM 1547 CG2 . THR A 58 ? -10.45583 -14.40315 15.25644 1.000 31.20039 C ? A ? 57 CG2 1
   ATOM 1548 HA . THR A 58 ? -9.69113 -13.48526 17.66441 1.000 38.50470 H ? A ? 57 HA 1
   ATOM 1549 HB . THR A 58 ? -10.14652 -16.00934 16.51525 1.000 40.82411 H ? A ? 57 HB 1
   ATOM 1550 HG1 . THR A 58 ? -8.22223 -15.57924 15.48670 1.000 40.14250 H ? A ? 57 HG1 1
   ATOM 1551 HG21 . THR A 58 ? -9.85328 -14.39181 14.49638 1.000 37.50127 H ? A ? 57 HG21 1
   ATOM 1552 HG22 . THR A 58 ? -11.26929 -14.86861 15.00637 1.000 37.50127 H ? A ? 57 HG22 1
   ATOM 1553 HG23 . THR A 58 ? -10.67694 -13.48971 15.49652 1.000 37.50127 H ? A ? 57 HG23 1
   ATOM 1554 H B THR A 58 ? -9.10904 -15.81629 18.67627 0.540 34.10152 H ? A ? 57 H 1
   ATOM 1555 H C THR A 58 ? -9.10426 -15.81604 18.68400 0.460 34.10152 H ? A ? 57 H 1
   ATOM 1556 N . MET A 59 ? -12.17000 -15.36389 18.43522 1.000 34.53651 N ? A ? 58 N 1
   ATOM 1557 CA . MET A 59 ? -13.60073 -15.34028 18.72810 1.000 37.53953 C ? A ? 58 CA 1
   ATOM 1558 C . MET A 59 ? -13.91221 -14.32466 19.81575 1.000 35.34660 C ? A ? 58 C 1
   ATOM 1559 O . MET A 59 ? -14.92270 -13.61287 19.73777 1.000 35.33624 O ? A ? 58 O 1
   ATOM 1560 H . MET A 59 ? -11.77972 -16.11190 18.60187 1.000 41.50461 H ? A ? 58 H 1
   ATOM 1561 HA . MET A 59 ? -14.08276 -15.09672 17.92235 1.000 45.10824 H ? A ? 58 HA 1
   ATOM 1562 CB A MET A 59 ? -14.08180 -16.73513 19.13541 0.290 39.23310 C ? A ? 58 CB 1
   ATOM 1563 CG A MET A 59 ? -14.20613 -17.69593 17.97097 0.290 42.39323 C ? A ? 58 CG 1
   ATOM 1564 SD A MET A 59 ? -15.30461 -19.07753 18.35389 0.290 48.93703 S ? A ? 58 SD 1
   ATOM 1565 CE A MET A 59 ? -14.55216 -19.70240 19.85908 0.290 45.29364 C ? A ? 58 CE 1
   ATOM 1566 HB2 A MET A 59 ? -13.44846 -17.11261 19.76573 0.290 47.14052 H ? A ? 58 HB2 1
   ATOM 1567 HB3 A MET A 59 ? -14.95522 -16.65599 19.54986 0.290 47.14052 H ? A ? 58 HB3 1
   ATOM 1568 HG2 A MET A 59 ? -14.56743 -17.22396 17.20442 0.290 50.93267 H ? A ? 58 HG2 1
   ATOM 1569 HG3 A MET A 59 ? -13.33040 -18.05424 17.75741 0.290 50.93267 H ? A ? 58 HG3 1
   ATOM 1570 HE1 A MET A 59 ? -15.06827 -20.45848 20.17982 0.290 54.41317 H ? A ? 58 HE1 1
   ATOM 1571 HE2 A MET A 59 ? -13.64318 -19.98047 19.66586 0.290 54.41317 H ? A ? 58 HE2 1
   ATOM 1572 HE3 A MET A 59 ? -14.54790 -18.99803 20.52598 0.290 54.41317 H ? A ? 58 HE3 1
   ATOM 1573 CB B MET A 59 ? -14.07783 -16.74169 19.12359 0.311 39.23052 C ? A ? 58 CB 1
   ATOM 1574 CG B MET A 59 ? -13.73612 -17.79539 18.08488 0.311 41.92857 C ? A ? 58 CG 1
   ATOM 1575 SD B MET A 59 ? -14.19320 -17.35226 16.39237 0.311 49.68310 S ? A ? 58 SD 1
   ATOM 1576 CE B MET A 59 ? -13.05237 -18.36683 15.45405 0.311 50.11029 C ? A ? 58 CE 1
   ATOM 1577 HB2 B MET A 59 ? -13.65429 -16.99505 19.95865 0.310 47.13742 H ? A ? 58 HB2 1
   ATOM 1578 HB3 B MET A 59 ? -15.04174 -16.72797 19.23127 0.310 47.13742 H ? A ? 58 HB3 1
   ATOM 1579 HG2 B MET A 59 ? -12.77794 -17.94558 18.09973 0.310 50.37508 H ? A ? 58 HG2 1
   ATOM 1580 HG3 B MET A 59 ? -14.20391 -18.61489 18.30959 0.310 50.37508 H ? A ? 58 HG3 1
   ATOM 1581 HE1 B MET A 59 ? -13.20841 -18.22450 14.50732 0.310 60.19314 H ? A ? 58 HE1 1
   ATOM 1582 HE2 B MET A 59 ? -12.14405 -18.11347 15.68134 0.310 60.19314 H ? A ? 58 HE2 1
   ATOM 1583 HE3 B MET A 59 ? -13.20151 -19.29890 15.67741 0.310 60.19314 H ? A ? 58 HE3 1
   ATOM 1584 CB C MET A 59 ? -14.06768 -16.73955 19.15200 0.399 39.22102 C ? A ? 58 CB 1
   ATOM 1585 CG C MET A 59 ? -13.86582 -17.80578 18.09656 0.399 41.94094 C ? A ? 58 CG 1
   ATOM 1586 SD C MET A 59 ? -14.03062 -19.48098 18.75978 0.399 42.55586 S ? A ? 58 SD 1
   ATOM 1587 CE C MET A 59 ? -15.66206 -19.40462 19.50629 0.399 48.91918 C ? A ? 58 CE 1
   ATOM 1588 HB2 C MET A 59 ? -13.56967 -17.00733 19.94015 0.399 47.12602 H ? A ? 58 HB2 1
   ATOM 1589 HB3 C MET A 59 ? -15.01540 -16.70207 19.35527 0.399 47.12602 H ? A ? 58 HB3 1
   ATOM 1590 HG2 C MET A 59 ? -14.53095 -17.69155 17.39981 0.399 50.38992 H ? A ? 58 HG2 1
   ATOM 1591 HG3 C MET A 59 ? -12.97517 -17.71673 17.72279 0.399 50.38992 H ? A ? 58 HG3 1
   ATOM 1592 HE1 C MET A 59 ? -15.88108 -20.27414 19.87625 0.399 58.76381 H ? A ? 58 HE1 1
   ATOM 1593 HE2 C MET A 59 ? -15.65625 -18.73749 20.21042 0.399 58.76381 H ? A ? 58 HE2 1
   ATOM 1594 HE3 C MET A 59 ? -16.30957 -19.16195 18.82603 0.399 58.76381 H ? A ? 58 HE3 1
   ATOM 1595 N . GLU A 60 ? -13.07053 -14.24382 20.84883 1.000 31.78731 N ? A ? 59 N 1
   ATOM 1596 CA . GLU A 60 ? -13.30206 -13.26315 21.90279 1.000 33.67722 C ? A ? 59 CA 1
   ATOM 1597 C . GLU A 60 ? -13.10538 -11.83671 21.39192 1.000 34.58491 C ? A ? 59 C 1
   ATOM 1598 O . GLU A 60 ? -13.84965 -10.92327 21.77309 1.000 31.79121 O ? A ? 59 O 1
   ATOM 1599 H . GLU A 60 ? -12.37359 -14.73553 20.95886 1.000 38.20556 H ? A ? 59 H 1
   ATOM 1600 HA . GLU A 60 ? -14.21975 -13.34859 22.20519 1.000 40.47346 H ? A ? 59 HA 1
   ATOM 1601 CB A GLU A 60 ? -12.38072 -13.54172 23.09501 0.208 38.96182 C ? A ? 59 CB 1
   ATOM 1602 CG A GLU A 60 ? -12.55479 -14.92500 23.70770 0.208 44.67977 C ? A ? 59 CG 1
   ATOM 1603 CD A GLU A 60 ? -13.84770 -15.06959 24.49307 0.208 50.61696 C ? A ? 59 CD 1
   ATOM 1604 OE1 A GLU A 60 ? -14.49687 -14.03924 24.77164 0.208 52.23536 O ? A ? 59 OE1 1
   ATOM 1605 OE2 A GLU A 60 ? -14.21444 -16.21628 24.83299 0.208 52.23972 O ? A ? 59 OE2 1
   ATOM 1606 HB2 A GLU A 60 ? -11.45988 -13.46410 22.80019 0.208 46.81498 H ? A ? 59 HB2 1
   ATOM 1607 HB3 A GLU A 60 ? -12.56352 -12.88780 23.78774 0.208 46.81498 H ? A ? 59 HB3 1
   ATOM 1608 HG2 A GLU A 60 ? -12.56135 -15.58553 22.99738 0.208 53.67652 H ? A ? 59 HG2 1
   ATOM 1609 HG3 A GLU A 60 ? -11.81670 -15.09639 24.31330 0.208 53.67652 H ? A ? 59 HG3 1
   ATOM 1610 CB B GLU A 60 ? -12.38612 -13.51782 23.10579 0.371 38.90765 C ? A ? 59 CB 1
   ATOM 1611 CG B GLU A 60 ? -12.89037 -14.59689 24.05815 0.371 45.68238 C ? A ? 59 CG 1
   ATOM 1612 CD B GLU A 60 ? -14.21870 -14.23955 24.71670 0.371 51.81452 C ? A ? 59 CD 1
   ATOM 1613 OE1 B GLU A 60 ? -14.50075 -13.03173 24.89064 0.371 53.08636 O ? A ? 59 OE1 1
   ATOM 1614 OE2 B GLU A 60 ? -14.98510 -15.17051 25.05303 0.371 53.33069 O ? A ? 59 OE2 1
   ATOM 1615 HB2 B GLU A 60 ? -11.51612 -13.79642 22.77960 0.371 46.74997 H ? A ? 59 HB2 1
   ATOM 1616 HB3 B GLU A 60 ? -12.30265 -12.69445 23.61174 0.371 46.74997 H ? A ? 59 HB3 1
   ATOM 1617 HG2 B GLU A 60 ? -13.01510 -15.42122 23.56234 0.371 54.87966 H ? A ? 59 HG2 1
   ATOM 1618 HG3 B GLU A 60 ? -12.23458 -14.72830 24.76071 0.371 54.87966 H ? A ? 59 HG3 1
   ATOM 1619 CB C GLU A 60 ? -12.39601 -13.52559 23.11275 0.421 38.88595 C ? A ? 59 CB 1
   ATOM 1620 CG C GLU A 60 ? -12.75656 -14.79045 23.89271 0.421 45.22379 C ? A ? 59 CG 1
   ATOM 1621 CD C GLU A 60 ? -14.25587 -14.92669 24.15838 0.421 51.01729 C ? A ? 59 CD 1
   ATOM 1622 OE1 C GLU A 60 ? -14.92840 -13.89914 24.39646 0.421 52.74023 O ? A ? 59 OE1 1
   ATOM 1623 OE2 C GLU A 60 ? -14.76398 -16.06491 24.11002 0.421 52.21728 O ? A ? 59 OE2 1
   ATOM 1624 HB2 C GLU A 60 ? -11.48181 -13.61999 22.80254 0.421 46.72394 H ? A ? 59 HB2 1
   ATOM 1625 HB3 C GLU A 60 ? -12.46379 -12.77343 23.72149 0.421 46.72394 H ? A ? 59 HB3 1
   ATOM 1626 HG2 C GLU A 60 ? -12.47235 -15.56561 23.38353 0.421 54.32934 H ? A ? 59 HG2 1
   ATOM 1627 HG3 C GLU A 60 ? -12.30243 -14.77167 24.74963 0.421 54.32934 H ? A ? 59 HG3 1
   ATOM 1628 N A GLY A 61 ? -12.09971 -11.62696 20.53877 0.584 31.49425 N ? A ? 60 N 1
   ATOM 1629 CA A GLY A 61 ? -11.92183 -10.31060 19.93640 0.584 30.87678 C ? A ? 60 CA 1
   ATOM 1630 C A GLY A 61 ? -13.14759 -9.85898 19.16322 0.584 32.38906 C ? A ? 60 C 1
   ATOM 1631 O A GLY A 61 ? -13.54858 -8.69820 19.23891 0.584 30.38844 O ? A ? 60 O 1
   ATOM 1632 H A GLY A 61 ? -11.52156 -12.21674 20.29900 0.584 37.85390 H ? A ? 60 H 1
   ATOM 1633 HA2 A GLY A 61 ? -11.74298 -9.66006 20.63333 0.584 37.11293 H ? A ? 60 HA2 1
   ATOM 1634 HA3 A GLY A 61 ? -11.16776 -10.33569 19.32677 0.584 37.11293 H ? A ? 60 HA3 1
   ATOM 1635 N D GLY A 61 ? -12.11997 -11.63069 20.51366 0.416 31.54811 N ? A ? 60 N 1
   ATOM 1636 CA D GLY A 61 ? -11.96585 -10.32389 19.88566 0.416 30.91695 C ? A ? 60 CA 1
   ATOM 1637 C D GLY A 61 ? -13.16570 -9.92758 19.04504 0.416 32.44615 C ? A ? 60 C 1
   ATOM 1638 O D GLY A 61 ? -13.50950 -8.74725 18.95687 0.416 30.32285 O ? A ? 60 O 1
   ATOM 1639 H D GLY A 61 ? -11.54162 -12.21922 20.27129 0.416 37.91852 H ? A ? 60 H 1
   ATOM 1640 HA2 D GLY A 61 ? -11.84205 -9.65188 20.57412 0.416 37.16114 H ? A ? 60 HA2 1
   ATOM 1641 HA3 D GLY A 61 ? -11.18378 -10.33607 19.31197 0.416 37.16114 H ? A ? 60 HA3 1
   ATOM 1642 N A LYS A 62 ? -13.74650 -10.76785 18.39967 0.584 33.51333 N ? A ? 61 N 1
   ATOM 1643 CA A LYS A 62 ? -14.96507 -10.44316 17.67083 0.584 33.52346 C ? A ? 61 CA 1
   ATOM 1644 C A LYS A 62 ? -16.03860 -9.91552 18.61416 0.584 35.66014 C ? A ? 61 C 1
   ATOM 1645 O A LYS A 62 ? -16.69774 -8.91470 18.31430 0.584 36.97401 O ? A ? 61 O 1
   ATOM 1646 CB A LYS A 62 ? -15.45711 -11.68108 16.92192 0.584 35.64213 C ? A ? 61 CB 1
   ATOM 1647 CG A LYS A 62 ? -16.62892 -11.44143 15.98097 0.584 38.24670 C ? A ? 61 CG 1
   ATOM 1648 CD A LYS A 62 ? -17.02650 -12.72019 15.26730 0.584 38.08779 C ? A ? 61 CD 1
   ATOM 1649 CE A LYS A 62 ? -18.11231 -12.45329 14.22598 0.584 44.97571 C ? A ? 61 CE 1
   ATOM 1650 NZ A LYS A 62 ? -19.25785 -11.67370 14.79177 0.584 45.55408 N ? A ? 61 NZ 1
   ATOM 1651 H A LYS A 62 ? -13.46952 -11.57425 18.28743 0.584 40.27679 H ? A ? 61 H 1
   ATOM 1652 HA A LYS A 62 ? -14.77734 -9.75102 17.01768 0.584 40.28895 H ? A ? 61 HA 1
   ATOM 1653 HB2 A LYS A 62 ? -14.72427 -12.02962 16.39054 0.584 42.83136 H ? A ? 61 HB2 1
   ATOM 1654 HB3 A LYS A 62 ? -15.73820 -12.34231 17.57359 0.584 42.83136 H ? A ? 61 HB3 1
   ATOM 1655 HG2 A LYS A 62 ? -17.39166 -11.12427 16.48944 0.584 45.95683 H ? A ? 61 HG2 1
   ATOM 1656 HG3 A LYS A 62 ? -16.37804 -10.78338 15.31395 0.584 45.95683 H ? A ? 61 HG3 1
   ATOM 1657 HD2 A LYS A 62 ? -16.25282 -13.09169 14.81531 0.584 45.76615 H ? A ? 61 HD2 1
   ATOM 1658 HD3 A LYS A 62 ? -17.37082 -13.35678 15.91313 0.584 45.76615 H ? A ? 61 HD3 1
   ATOM 1659 HE2 A LYS A 62 ? -17.73257 -11.94370 13.49317 0.584 54.03165 H ? A ? 61 HE2 1
   ATOM 1660 HE3 A LYS A 62 ? -18.45501 -13.29974 13.89892 0.584 54.03165 H ? A ? 61 HE3 1
   ATOM 1661 HZ1 A LYS A 62 ? -19.91150 -11.61358 14.19075 0.584 54.72570 H ? A ? 61 HZ1 1
   ATOM 1662 HZ2 A LYS A 62 ? -19.57129 -12.07830 15.51989 0.584 54.72570 H ? A ? 61 HZ2 1
   ATOM 1663 HZ3 A LYS A 62 ? -18.98970 -10.85356 15.00989 0.584 54.72570 H ? A ? 61 HZ3 1
   ATOM 1664 N D LYS A 62 ? -13.80975 -10.89878 18.40620 0.416 33.61422 N ? A ? 61 N 1
   ATOM 1665 CA D LYS A 62 ? -14.99323 -10.58979 17.61654 0.416 33.59728 C ? A ? 61 CA 1
   ATOM 1666 C D LYS A 62 ? -16.08790 -9.98550 18.48908 0.416 35.79294 C ? A ? 61 C 1
   ATOM 1667 O D LYS A 62 ? -16.79001 -9.05985 18.06169 0.416 36.69279 O ? A ? 61 O 1
   ATOM 1668 CB D LYS A 62 ? -15.49752 -11.84950 16.91529 0.416 35.62268 C ? A ? 61 CB 1
   ATOM 1669 CG D LYS A 62 ? -16.83107 -11.66740 16.21035 0.416 37.46773 C ? A ? 61 CG 1
   ATOM 1670 CD D LYS A 62 ? -17.19289 -12.88346 15.37600 0.416 38.38806 C ? A ? 61 CD 1
   ATOM 1671 CE D LYS A 62 ? -18.55381 -12.69231 14.71503 0.416 44.10844 C ? A ? 61 CE 1
   ATOM 1672 NZ D LYS A 62 ? -18.88525 -13.78560 13.76765 0.416 49.68759 N ? A ? 61 NZ 1
   ATOM 1673 H D LYS A 62 ? -13.58618 -11.72918 18.41368 0.416 40.39786 H ? A ? 61 H 1
   ATOM 1674 HA D LYS A 62 ? -14.75821 -9.94192 16.93395 0.416 40.37753 H ? A ? 61 HA 1
   ATOM 1675 HB2 D LYS A 62 ? -14.84511 -12.11774 16.24947 0.416 42.80801 H ? A ? 61 HB2 1
   ATOM 1676 HB3 D LYS A 62 ? -15.60545 -12.55167 17.57574 0.416 42.80801 H ? A ? 61 HB3 1
   ATOM 1677 HG2 D LYS A 62 ? -17.52801 -11.53359 16.87162 0.416 45.02207 H ? A ? 61 HG2 1
   ATOM 1678 HG3 D LYS A 62 ? -16.78040 -10.89828 15.62146 0.416 45.02207 H ? A ? 61 HG3 1
   ATOM 1679 HD2 D LYS A 62 ? -16.52745 -13.01111 14.68188 0.416 46.12647 H ? A ? 61 HD2 1
   ATOM 1680 HD3 D LYS A 62 ? -17.23325 -13.66787 15.94518 0.416 46.12647 H ? A ? 61 HD3 1
   ATOM 1681 HE2 D LYS A 62 ? -19.23927 -12.67095 15.40102 0.416 52.99093 H ? A ? 61 HE2 1
   ATOM 1682 HE3 D LYS A 62 ? -18.55215 -11.85721 14.22158 0.416 52.99093 H ? A ? 61 HE3 1
   ATOM 1683 HZ1 D LYS A 62 ? -19.68469 -13.64139 13.40405 0.416 59.68590 H ? A ? 61 HZ1 1
   ATOM 1684 HZ2 D LYS A 62 ? -18.27582 -13.82242 13.12008 0.416 59.68590 H ? A ? 61 HZ2 1
   ATOM 1685 HZ3 D LYS A 62 ? -18.89917 -14.56568 14.19587 0.416 59.68590 H ? A ? 61 HZ3 1
   ATOM 1686 N A LYS A 63 ? -16.22256 -10.56888 19.76281 0.584 32.68499 N ? A ? 62 N 1
   ATOM 1687 CA A LYS A 63 ? -17.23302 -10.12020 20.71730 0.584 36.53153 C ? A ? 62 CA 1
   ATOM 1688 C A LYS A 63 ? -16.92335 -8.71777 21.22116 0.584 38.53020 C ? A ? 62 C 1
   ATOM 1689 O A LYS A 63 ? -17.81161 -7.86353 21.33654 0.584 37.00074 O ? A ? 62 O 1
   ATOM 1690 CB A LYS A 63 ? -17.29758 -11.09055 21.90140 0.584 39.20919 C ? A ? 62 CB 1
   ATOM 1691 CG A LYS A 63 ? -17.63941 -12.52743 21.55253 0.584 43.13696 C ? A ? 62 CG 1
   ATOM 1692 CD A LYS A 63 ? -18.12241 -13.26310 22.80839 0.584 51.99148 C ? A ? 62 CD 1
   ATOM 1693 CE A LYS A 63 ? -18.36296 -14.73964 22.55998 0.584 45.62982 C ? A ? 62 CE 1
   ATOM 1694 NZ A LYS A 63 ? -17.12192 -15.49447 22.66415 0.584 50.29058 N ? A ? 62 NZ 1
   ATOM 1695 H A LYS A 63 ? -15.78142 -11.26477 20.00926 0.584 39.28278 H ? A ? 62 H 1
   ATOM 1696 HA A LYS A 63 ? -18.09514 -10.10901 20.27287 0.584 43.89864 H ? A ? 62 HA 1
   ATOM 1697 HB2 A LYS A 63 ? -16.43095 -11.09788 22.33706 0.584 47.11183 H ? A ? 62 HB2 1
   ATOM 1698 HB3 A LYS A 63 ? -17.97623 -10.77420 22.51805 0.584 47.11183 H ? A ? 62 HB3 1
   ATOM 1699 HG2 A LYS A 63 ? -18.34666 -12.54467 20.88890 0.584 51.82515 H ? A ? 62 HG2 1
   ATOM 1700 HG3 A LYS A 63 ? -16.85185 -12.97821 21.20983 0.584 51.82515 H ? A ? 62 HG3 1
   ATOM 1701 HD2 A LYS A 63 ? -17.45015 -13.18075 23.50278 0.584 62.45058 H ? A ? 62 HD2 1
   ATOM 1702 HD3 A LYS A 63 ? -18.95701 -12.86853 23.10615 0.584 62.45058 H ? A ? 62 HD3 1
   ATOM 1703 HE2 A LYS A 63 ? -18.98656 -15.08099 23.21990 0.584 54.81658 H ? A ? 62 HE2 1
   ATOM 1704 HE3 A LYS A 63 ? -18.72353 -14.86274 21.66794 0.584 54.81658 H ? A ? 62 HE3 1
   ATOM 1705 HZ1 A LYS A 63 ? -17.28679 -16.36477 22.57757 0.584 60.40950 H ? A ? 62 HZ1 1
   ATOM 1706 HZ2 A LYS A 63 ? -16.55759 -15.24229 22.02380 0.584 60.40950 H ? A ? 62 HZ2 1
   ATOM 1707 HZ3 A LYS A 63 ? -16.74316 -15.34967 23.45641 0.584 60.40950 H ? A ? 62 HZ3 1
   ATOM 1708 N D LYS A 63 ? -16.25110 -10.49404 19.71504 0.416 32.79957 N ? A ? 62 N 1
   ATOM 1709 CA D LYS A 63 ? -17.31603 -10.00010 20.58046 0.416 36.53080 C ? A ? 62 CA 1
   ATOM 1710 C D LYS A 63 ? -16.93925 -8.67089 21.22335 0.416 38.47559 C ? A ? 62 C 1
   ATOM 1711 O D LYS A 63 ? -17.80578 -7.81299 21.44716 0.416 37.13438 O ? A ? 62 O 1
   ATOM 1712 CB D LYS A 63 ? -17.63914 -11.02957 21.67376 0.416 40.03338 C ? A ? 62 CB 1
   ATOM 1713 CG D LYS A 63 ? -18.94870 -11.81266 21.47031 0.416 44.32518 C ? A ? 62 CG 1
   ATOM 1714 CD D LYS A 63 ? -20.13164 -10.95527 20.97686 0.416 42.94828 C ? A ? 62 CD 1
   ATOM 1715 CE D LYS A 63 ? -20.41696 -9.75737 21.86786 0.416 39.56762 C ? A ? 62 CE 1
   ATOM 1716 NZ D LYS A 63 ? -21.30345 -8.76944 21.17655 0.416 40.81155 N ? A ? 62 NZ 1
   ATOM 1717 H D LYS A 63 ? -15.76562 -11.11442 20.06007 0.416 39.42028 H ? A ? 62 H 1
   ATOM 1718 HA D LYS A 63 ? -18.11178 -9.87055 20.04112 0.416 43.89775 H ? A ? 62 HA 1
   ATOM 1719 HB2 D LYS A 63 ? -16.91700 -11.67625 21.70843 0.416 48.10085 H ? A ? 62 HB2 1
   ATOM 1720 HB3 D LYS A 63 ? -17.70851 -10.56394 22.52186 0.416 48.10085 H ? A ? 62 HB3 1
   ATOM 1721 HG2 D LYS A 63 ? -18.79566 -12.50752 20.81104 0.416 53.25102 H ? A ? 62 HG2 1
   ATOM 1722 HG3 D LYS A 63 ? -19.20774 -12.20956 22.31664 0.416 53.25102 H ? A ? 62 HG3 1
   ATOM 1723 HD2 D LYS A 63 ? -19.93050 -10.62352 20.08782 0.416 51.59874 H ? A ? 62 HD2 1
   ATOM 1724 HD3 D LYS A 63 ? -20.93037 -11.50514 20.95292 0.416 51.59874 H ? A ? 62 HD3 1
   ATOM 1725 HE2 D LYS A 63 ? -20.86229 -10.05560 22.67635 0.416 47.54194 H ? A ? 62 HE2 1
   ATOM 1726 HE3 D LYS A 63 ? -19.58268 -9.31624 22.09209 0.416 47.54194 H ? A ? 62 HE3 1
   ATOM 1727 HZ1 D LYS A 63 ? -21.60363 -8.16886 21.76075 0.416 49.03466 H ? A ? 62 HZ1 1
   ATOM 1728 HZ2 D LYS A 63 ? -20.84958 -8.34855 20.53705 0.416 49.03466 H ? A ? 62 HZ2 1
   ATOM 1729 HZ3 D LYS A 63 ? -21.99805 -9.18809 20.81000 0.416 49.03466 H ? A ? 62 HZ3 1
   ATOM 1730 N . ILE A 64 ? -15.65734 -8.48268 21.56533 1.000 33.07697 N ? A ? 63 N 1
   ATOM 1731 CA . ILE A 64 ? -15.23627 -7.18064 22.07426 1.000 36.13258 C ? A ? 63 CA 1
   ATOM 1732 C . ILE A 64 ? -15.48544 -6.10589 21.02763 1.000 35.46601 C ? A ? 63 C 1
   ATOM 1733 O . ILE A 64 ? -16.00949 -5.03317 21.33249 1.000 36.29407 O ? A ? 63 O 1
   ATOM 1734 CB . ILE A 64 ? -13.75230 -7.21951 22.49253 1.000 32.03566 C ? A ? 63 CB 1
   ATOM 1735 CG1 . ILE A 64 ? -13.60202 -8.10455 23.73378 1.000 35.74790 C ? A ? 63 CG1 1
   ATOM 1736 CG2 . ILE A 64 ? -13.21404 -5.82144 22.70726 1.000 31.16574 C ? A ? 63 CG2 1
   ATOM 1737 CD1 . ILE A 64 ? -12.15304 -8.57704 23.92947 1.000 29.93721 C ? A ? 63 CD1 1
   ATOM 1738 HA . ILE A 64 ? -15.76492 -6.97023 22.85985 1.000 43.41990 H ? A ? 63 HA 1
   ATOM 1739 HB . ILE A 64 ? -13.22311 -7.60910 21.77903 1.000 38.50358 H ? A ? 63 HB 1
   ATOM 1740 HG12 . ILE A 64 ? -13.86574 -7.59997 24.51912 1.000 42.95828 H ? A ? 63 HG12 1
   ATOM 1741 HG13 . ILE A 64 ? -14.16650 -8.88749 23.63750 1.000 42.95828 H ? A ? 63 HG13 1
   ATOM 1742 HG21 . ILE A 64 ? -12.41144 -5.87189 23.24964 1.000 37.45969 H ? A ? 63 HG21 1
   ATOM 1743 HG22 . ILE A 64 ? -13.00676 -5.42705 21.84564 1.000 37.45969 H ? A ? 63 HG22 1
   ATOM 1744 HG23 . ILE A 64 ? -13.88699 -5.29018 23.16092 1.000 37.45969 H ? A ? 63 HG23 1
   ATOM 1745 HD11 . ILE A 64 ? -11.98733 -8.70352 24.87680 1.000 35.98545 H ? A ? 63 HD11 1
   ATOM 1746 HD12 . ILE A 64 ? -12.02752 -9.41482 23.45696 1.000 35.98545 H ? A ? 63 HD12 1
   ATOM 1747 HD13 . ILE A 64 ? -11.55088 -7.90409 23.57529 1.000 35.98545 H ? A ? 63 HD13 1
   ATOM 1748 H A ILE A 64 ? -15.02269 -9.06073 21.51357 0.584 39.75316 H ? A ? 63 H 1
   ATOM 1749 H D ILE A 64 ? -15.03611 -9.07503 21.51247 0.416 39.75316 H ? A ? 63 H 1
   ATOM 1750 N . VAL A 65 ? -15.06581 -6.36528 19.78723 1.000 34.01392 N ? A ? 64 N 1
   ATOM 1751 CA . VAL A 65 ? -15.20330 -5.36924 18.72436 1.000 32.91844 C ? A ? 64 CA 1
   ATOM 1752 C . VAL A 65 ? -16.64729 -5.08723 18.47782 1.000 39.69406 C ? A ? 64 C 1
   ATOM 1753 O . VAL A 65 ? -17.07460 -3.92382 18.29102 1.000 38.15696 O ? A ? 64 O 1
   ATOM 1754 CB . VAL A 65 ? -14.49738 -5.87269 17.45126 1.000 30.67243 C ? A ? 64 CB 1
   ATOM 1755 CG1 . VAL A 65 ? -14.91259 -5.07843 16.21981 1.000 34.36676 C ? A ? 64 CG1 1
   ATOM 1756 CG2 . VAL A 65 ? -12.97028 -5.79258 17.62861 1.000 35.50337 C ? A ? 64 CG2 1
   ATOM 1757 H . VAL A 65 ? -14.70153 -7.10311 19.53723 1.000 40.87750 H ? A ? 64 H 1
   ATOM 1758 HA . VAL A 65 ? -14.77847 -4.54224 19.00094 1.000 39.56292 H ? A ? 64 HA 1
   ATOM 1759 HB . VAL A 65 ? -14.76105 -6.79531 17.30936 1.000 36.86771 H ? A ? 64 HB 1
   ATOM 1760 HG11 . VAL A 65 ? -14.28332 -5.25514 15.50309 1.000 41.30090 H ? A ? 64 HG11 1
   ATOM 1761 HG12 . VAL A 65 ? -15.80378 -5.35288 15.95269 1.000 41.30090 H ? A ? 64 HG12 1
   ATOM 1762 HG13 . VAL A 65 ? -14.90894 -4.13321 16.43764 1.000 41.30090 H ? A ? 64 HG13 1
   ATOM 1763 HG21 . VAL A 65 ? -12.54111 -6.12918 16.82648 1.000 42.66485 H ? A ? 64 HG21 1
   ATOM 1764 HG22 . VAL A 65 ? -12.71753 -4.86771 17.77574 1.000 42.66485 H ? A ? 64 HG22 1
   ATOM 1765 HG23 . VAL A 65 ? -12.71240 -6.33153 18.39276 1.000 42.66485 H ? A ? 64 HG23 1
   ATOM 1766 N A GLU A 66 ? -17.51099 -6.11360 18.55038 0.308 37.32286 N ? A ? 65 N 1
   ATOM 1767 CA A GLU A 66 ? -18.94952 -5.90137 18.55797 0.308 39.86906 C ? A ? 65 CA 1
   ATOM 1768 C A GLU A 66 ? -19.35526 -4.90826 19.64408 0.308 40.26839 C ? A ? 65 C 1
   ATOM 1769 O A GLU A 66 ? -20.12311 -3.97538 19.39313 0.308 42.11940 O ? A ? 65 O 1
   ATOM 1770 CB A GLU A 66 ? -19.68058 -7.22769 18.76101 0.308 38.18443 C ? A ? 65 CB 1
   ATOM 1771 CG A GLU A 66 ? -19.69234 -8.14398 17.55167 0.308 40.22501 C ? A ? 65 CG 1
   ATOM 1772 CD A GLU A 66 ? -20.50308 -9.41179 17.78952 0.308 42.63097 C ? A ? 65 CD 1
   ATOM 1773 OE1 A GLU A 66 ? -20.86338 -9.69074 18.95846 0.308 41.29493 O ? A ? 65 OE1 1
   ATOM 1774 OE2 A GLU A 66 ? -20.78140 -10.13068 16.80538 0.308 44.26434 O ? A ? 65 OE2 1
   ATOM 1775 H A GLU A 66 ? -17.28054 -6.94090 18.59593 0.308 44.84823 H ? A ? 65 H 1
   ATOM 1776 HA A GLU A 66 ? -19.20918 -5.53983 17.69613 0.308 47.90367 H ? A ? 65 HA 1
   ATOM 1777 HB2 A GLU A 66 ? -19.25018 -7.70780 19.48569 0.308 45.88211 H ? A ? 65 HB2 1
   ATOM 1778 HB3 A GLU A 66 ? -20.60353 -7.03757 18.99105 0.308 45.88211 H ? A ? 65 HB3 1
   ATOM 1779 HG2 A GLU A 66 ? -20.08442 -7.67235 16.80017 0.308 48.33081 H ? A ? 65 HG2 1
   ATOM 1780 HG3 A GLU A 66 ? -18.78169 -8.40382 17.34171 0.308 48.33081 H ? A ? 65 HG3 1
   ATOM 1781 N B GLU A 66 ? -17.47743 -6.13068 18.35343 0.327 37.27488 N ? A ? 65 N 1
   ATOM 1782 CA B GLU A 66 ? -18.89809 -5.98921 18.08621 0.327 39.82245 C ? A ? 65 CA 1
   ATOM 1783 C B GLU A 66 ? -19.69781 -5.69537 19.34580 0.327 40.29427 C ? A ? 65 C 1
   ATOM 1784 O B GLU A 66 ? -20.93265 -5.66945 19.28836 0.327 45.21478 O ? A ? 65 O 1
   ATOM 1785 CB B GLU A 66 ? -19.42555 -7.24943 17.39643 0.327 38.94303 C ? A ? 65 CB 1
   ATOM 1786 CG B GLU A 66 ? -18.81682 -7.48620 16.01619 0.327 39.84618 C ? A ? 65 CG 1
   ATOM 1787 CD B GLU A 66 ? -19.43325 -8.66116 15.28228 0.327 41.89692 C ? A ? 65 CD 1
   ATOM 1788 OE1 B GLU A 66 ? -20.06804 -9.50920 15.93885 0.327 42.04958 O ? A ? 65 OE1 1
   ATOM 1789 OE2 B GLU A 66 ? -19.28812 -8.73527 14.04227 0.327 44.10705 O ? A ? 65 OE2 1
   ATOM 1790 H B GLU A 66 ? -17.22637 -6.95026 18.42306 0.327 44.79065 H ? A ? 65 H 1
   ATOM 1791 HA B GLU A 66 ? -19.03471 -5.24809 17.47549 0.327 47.84774 H ? A ? 65 HA 1
   ATOM 1792 HB2 B GLU A 66 ? -19.21793 -8.01903 17.94916 0.327 46.79243 H ? A ? 65 HB2 1
   ATOM 1793 HB3 B GLU A 66 ? -20.38605 -7.16825 17.28804 0.327 46.79243 H ? A ? 65 HB3 1
   ATOM 1794 HG2 B GLU A 66 ? -18.95052 -6.69320 15.47381 0.327 47.87622 H ? A ? 65 HG2 1
   ATOM 1795 HG3 B GLU A 66 ? -17.86843 -7.66289 16.11739 0.327 47.87622 H ? A ? 65 HG3 1
   ATOM 1796 N D GLU A 66 ? -17.50105 -6.12315 18.44303 0.365 37.28950 N ? A ? 65 N 1
   ATOM 1797 CA D GLU A 66 ? -18.92647 -5.91658 18.25095 0.365 39.85408 C ? A ? 65 CA 1
   ATOM 1798 C D GLU A 66 ? -19.52039 -5.05800 19.36132 0.365 40.08305 C ? A ? 65 C 1
   ATOM 1799 O D GLU A 66 ? -20.41603 -4.24749 19.10422 0.365 41.87062 O ? A ? 65 O 1
   ATOM 1800 CB D GLU A 66 ? -19.63490 -7.26768 18.15634 0.365 38.49190 C ? A ? 65 CB 1
   ATOM 1801 CG D GLU A 66 ? -19.39520 -7.97270 16.81621 0.365 39.70639 C ? A ? 65 CG 1
   ATOM 1802 CD D GLU A 66 ? -19.87699 -9.41513 16.79363 0.365 41.14542 C ? A ? 65 CD 1
   ATOM 1803 OE1 D GLU A 66 ? -20.22817 -9.95177 17.86723 0.365 42.74349 O ? A ? 65 OE1 1
   ATOM 1804 OE2 D GLU A 66 ? -19.90302 -10.01734 15.69547 0.365 41.46899 O ? A ? 65 OE2 1
   ATOM 1805 H D GLU A 66 ? -17.27305 -6.94796 18.52855 0.365 44.80820 H ? A ? 65 H 1
   ATOM 1806 HA D GLU A 66 ? -19.07452 -5.44882 17.41418 0.365 47.88570 H ? A ? 65 HA 1
   ATOM 1807 HB2 D GLU A 66 ? -19.30665 -7.84598 18.86255 0.365 46.25107 H ? A ? 65 HB2 1
   ATOM 1808 HB3 D GLU A 66 ? -20.58992 -7.13070 18.25672 0.365 46.25107 H ? A ? 65 HB3 1
   ATOM 1809 HG2 D GLU A 66 ? -19.86862 -7.49098 16.11999 0.365 47.70846 H ? A ? 65 HG2 1
   ATOM 1810 HG3 D GLU A 66 ? -18.44333 -7.97503 16.62957 0.365 47.70846 H ? A ? 65 HG3 1
   ATOM 1811 N A ASP A 67 ? -18.83961 -5.09210 20.86304 0.308 40.75498 N ? A ? 66 N 1
   ATOM 1812 CA A ASP A 67 ? -19.31333 -4.29865 21.99713 0.308 42.19315 C ? A ? 66 CA 1
   ATOM 1813 C A ASP A 67 ? -18.97895 -2.82262 21.82028 0.308 44.55828 C ? A ? 66 C 1
   ATOM 1814 O A ASP A 67 ? -19.85882 -1.95829 21.91790 0.308 45.08502 O ? A ? 66 O 1
   ATOM 1815 CB A ASP A 67 ? -18.71579 -4.82432 23.30418 0.308 39.47084 C ? A ? 66 CB 1
   ATOM 1816 CG A ASP A 67 ? -19.23330 -4.07483 24.52895 0.308 41.67674 C ? A ? 66 CG 1
   ATOM 1817 OD1 A ASP A 67 ? -20.37232 -4.35579 24.96413 0.308 40.55574 O ? A ? 66 OD1 1
   ATOM 1818 OD2 A ASP A 67 ? -18.50960 -3.19862 25.05170 0.308 43.79166 O ? A ? 66 OD2 1
   ATOM 1819 H A ASP A 67 ? -18.22430 -5.66096 21.05640 0.308 48.96677 H ? A ? 66 H 1
   ATOM 1820 HA A ASP A 67 ? -20.27780 -4.38896 22.04736 0.308 50.69257 H ? A ? 66 HA 1
   ATOM 1821 HB2 A ASP A 67 ? -18.94801 -5.76076 23.40451 0.308 47.42580 H ? A ? 66 HB2 1
   ATOM 1822 HB3 A ASP A 67 ? -17.75155 -4.72292 23.27494 0.308 47.42580 H ? A ? 66 HB3 1
   ATOM 1823 N B ASP A 67 ? -19.02042 -5.47946 20.47680 0.327 40.21194 N ? A ? 66 N 1
   ATOM 1824 CA B ASP A 67 ? -19.66108 -5.02363 21.70107 0.327 41.93156 C ? A ? 66 CA 1
   ATOM 1825 C B ASP A 67 ? -19.29534 -3.59548 22.07690 0.327 43.63027 C ? A ? 66 C 1
   ATOM 1826 O B ASP A 67 ? -20.04481 -2.96518 22.83158 0.327 45.13365 O ? A ? 66 O 1
   ATOM 1827 CB B ASP A 67 ? -19.30302 -5.94460 22.87674 0.327 39.89177 C ? A ? 66 CB 1
   ATOM 1828 CG B ASP A 67 ? -20.05551 -7.26349 22.84202 0.327 41.02265 C ? A ? 66 CG 1
   ATOM 1829 OD1 B ASP A 67 ? -20.80035 -7.50708 21.87157 0.327 40.74094 O ? A ? 66 OD1 1
   ATOM 1830 OD2 B ASP A 67 ? -19.90199 -8.05844 23.79418 0.327 41.23063 O ? A ? 66 OD2 1
   ATOM 1831 H B ASP A 67 ? -18.17178 -5.59372 20.55655 0.327 48.31512 H ? A ? 66 H 1
   ATOM 1832 HA B ASP A 67 ? -20.62237 -5.06753 21.57903 0.327 50.37867 H ? A ? 66 HA 1
   ATOM 1833 HB2 B ASP A 67 ? -18.35347 -6.14044 22.84678 0.327 47.93093 H ? A ? 66 HB2 1
   ATOM 1834 HB3 B ASP A 67 ? -19.52313 -5.49577 23.70801 0.327 47.93093 H ? A ? 66 HB3 1
   ATOM 1835 N D ASP A 67 ? -19.01791 -5.19472 20.59034 0.365 40.45318 N ? A ? 66 N 1
   ATOM 1836 CA D ASP A 67 ? -19.59033 -4.44245 21.70267 0.365 42.49222 C ? A ? 66 CA 1
   ATOM 1837 C D ASP A 67 ? -19.19434 -2.97183 21.64801 0.365 44.55714 C ? A ? 66 C 1
   ATOM 1838 O D ASP A 67 ? -20.03124 -2.09192 21.88934 0.365 44.93096 O ? A ? 66 O 1
   ATOM 1839 CB D ASP A 67 ? -19.17049 -5.06440 23.03377 0.365 39.25666 C ? A ? 66 CB 1
   ATOM 1840 CG D ASP A 67 ? -20.06397 -6.22789 23.44064 0.365 41.04202 C ? A ? 66 CG 1
   ATOM 1841 OD1 D ASP A 67 ? -21.21022 -6.30589 22.94231 0.365 41.46247 O ? A ? 66 OD1 1
   ATOM 1842 OD2 D ASP A 67 ? -19.62740 -7.06143 24.26282 0.365 38.94733 O ? A ? 66 OD2 1
   ATOM 1843 H D ASP A 67 ? -18.35947 -5.70620 20.80115 0.365 48.60462 H ? A ? 66 H 1
   ATOM 1844 HA D ASP A 67 ? -20.55710 -4.49195 21.64111 0.365 51.05146 H ? A ? 66 HA 1
   ATOM 1845 HB2 D ASP A 67 ? -18.26191 -5.39522 22.95665 0.365 47.16879 H ? A ? 66 HB2 1
   ATOM 1846 HB3 D ASP A 67 ? -19.21996 -4.38950 23.72873 0.365 47.16879 H ? A ? 66 HB3 1
   ATOM 1847 N A ILE A 68 ? -17.70566 -2.50786 21.56842 0.308 42.41779 N ? A ? 67 N 1
   ATOM 1848 CA A ILE A 68 ? -17.30714 -1.10798 21.46265 0.308 45.36998 C ? A ? 67 CA 1
   ATOM 1849 C A ILE A 68 ? -17.89044 -0.43406 20.23232 0.308 45.60172 C ? A ? 67 C 1
   ATOM 1850 O A ILE A 68 ? -17.77387 0.79094 20.09169 0.308 47.06378 O ? A ? 67 O 1
   ATOM 1851 CB A ILE A 68 ? -15.77020 -0.95391 21.45816 0.308 45.17952 C ? A ? 67 CB 1
   ATOM 1852 CG1 A ILE A 68 ? -15.16520 -1.51985 20.17638 0.308 43.82746 C ? A ? 67 CG1 1
   ATOM 1853 CG2 A ILE A 68 ? -15.16587 -1.64176 22.68002 0.308 43.37113 C ? A ? 67 CG2 1
   ATOM 1854 CD1 A ILE A 68 ? -13.63491 -1.42940 20.13020 0.308 40.58023 C ? A ? 67 CD1 1
   ATOM 1855 H A ILE A 68 ? -17.06945 -3.07580 21.45759 0.308 50.96214 H ? A ? 67 H 1
   ATOM 1856 HA A ILE A 68 ? -17.64136 -0.65110 22.25034 0.308 54.50477 H ? A ? 67 HA 1
   ATOM 1857 HB A ILE A 68 ? -15.56467 -0.00664 21.49490 0.308 54.27622 H ? A ? 67 HB 1
   ATOM 1858 HG12 A ILE A 68 ? -15.40989 -2.45549 20.10152 0.308 52.65375 H ? A ? 67 HG12 1
   ATOM 1859 HG13 A ILE A 68 ? -15.51509 -1.02386 19.41977 0.308 52.65375 H ? A ? 67 HG13 1
   ATOM 1860 HG21 A ILE A 68 ? -14.24195 -1.36207 22.77513 0.308 52.10615 H ? A ? 67 HG21 1
   ATOM 1861 HG22 A ILE A 68 ? -15.67128 -1.38730 23.46787 0.308 52.10615 H ? A ? 67 HG22 1
   ATOM 1862 HG23 A ILE A 68 ? -15.20940 -2.60271 22.55520 0.308 52.10615 H ? A ? 67 HG23 1
   ATOM 1863 HD11 A ILE A 68 ? -13.33223 -1.65215 19.23596 0.308 48.75708 H ? A ? 67 HD11 1
   ATOM 1864 HD12 A ILE A 68 ? -13.36507 -0.52524 20.35511 0.308 48.75708 H ? A ? 67 HD12 1
   ATOM 1865 HD13 A ILE A 68 ? -13.26210 -2.05492 20.77101 0.308 48.75708 H ? A ? 67 HD13 1
   ATOM 1866 N B ILE A 68 ? -18.16711 -3.07423 21.59265 0.327 42.26219 N ? A ? 67 N 1
   ATOM 1867 CA B ILE A 68 ? -17.85343 -1.66904 21.82862 0.327 45.22111 C ? A ? 67 CA 1
   ATOM 1868 C B ILE A 68 ? -18.38830 -0.78433 20.70250 0.327 46.03789 C ? A ? 67 C 1
   ATOM 1869 O B ILE A 68 ? -18.68113 0.39554 20.93013 0.327 47.86811 O ? A ? 67 O 1
   ATOM 1870 CB B ILE A 68 ? -16.33931 -1.45614 22.02150 0.327 46.64076 C ? A ? 67 CB 1
   ATOM 1871 CG1 B ILE A 68 ? -15.57166 -1.75855 20.73653 0.327 43.54061 C ? A ? 67 CG1 1
   ATOM 1872 CG2 B ILE A 68 ? -15.81083 -2.32322 23.16699 0.327 44.51693 C ? A ? 67 CG2 1
   ATOM 1873 CD1 B ILE A 68 ? -14.06844 -1.50296 20.85043 0.327 42.41631 C ? A ? 67 CD1 1
   ATOM 1874 H B ILE A 68 ? -17.58046 -3.50496 21.13449 0.327 50.77543 H ? A ? 67 H 1
   ATOM 1875 HA B ILE A 68 ? -18.28366 -1.39998 22.65530 0.327 54.32613 H ? A ? 67 HA 1
   ATOM 1876 HB B ILE A 68 ? -16.20309 -0.52237 22.24603 0.327 56.02971 H ? A ? 67 HB 1
   ATOM 1877 HG12 B ILE A 68 ? -15.69788 -2.69303 20.50914 0.327 52.30953 H ? A ? 67 HG12 1
   ATOM 1878 HG13 B ILE A 68 ? -15.91602 -1.19483 20.02623 0.327 52.30953 H ? A ? 67 HG13 1
   ATOM 1879 HG21 B ILE A 68 ? -14.90885 -2.04155 23.38608 0.327 53.48112 H ? A ? 67 HG21 1
   ATOM 1880 HG22 B ILE A 68 ? -16.38829 -2.21334 23.93860 0.327 53.48112 H ? A ? 67 HG22 1
   ATOM 1881 HG23 B ILE A 68 ? -15.80827 -3.25139 22.88525 0.327 53.48112 H ? A ? 67 HG23 1
   ATOM 1882 HD11 B ILE A 68 ? -13.66781 -1.57771 19.97019 0.327 50.96037 H ? A ? 67 HD11 1
   ATOM 1883 HD12 B ILE A 68 ? -13.92565 -0.61113 21.20419 0.327 50.96037 H ? A ? 67 HD12 1
   ATOM 1884 HD13 B ILE A 68 ? -13.68045 -2.16168 21.44747 0.327 50.96037 H ? A ? 67 HD13 1
   ATOM 1885 N D ILE A 68 ? -17.92732 -2.67436 21.34320 0.365 41.95411 N ? A ? 67 N 1
   ATOM 1886 CA D ILE A 68 ? -17.55186 -1.27240 21.20318 0.365 44.89828 C ? A ? 67 CA 1
   ATOM 1887 C D ILE A 68 ? -18.20265 -0.66792 19.96586 0.365 45.00055 C ? A ? 67 C 1
   ATOM 1888 O D ILE A 68 ? -18.36353 0.55768 19.88537 0.365 47.75192 O ? A ? 67 O 1
   ATOM 1889 CB D ILE A 68 ? -16.02080 -1.08087 21.15970 0.365 45.40859 C ? A ? 67 CB 1
   ATOM 1890 CG1 D ILE A 68 ? -15.41707 -1.76689 19.93979 0.365 43.69277 C ? A ? 67 CG1 1
   ATOM 1891 CG2 D ILE A 68 ? -15.38360 -1.59298 22.45404 0.365 43.64540 C ? A ? 67 CG2 1
   ATOM 1892 CD1 D ILE A 68 ? -13.89284 -1.61286 19.85517 0.365 41.33884 C ? A ? 67 CD1 1
   ATOM 1893 H D ILE A 68 ? -17.29531 -3.24407 21.21831 0.365 50.40573 H ? A ? 67 H 1
   ATOM 1894 HA D ILE A 68 ? -17.86483 -0.80270 21.99206 0.365 53.93873 H ? A ? 67 HA 1
   ATOM 1895 HB D ILE A 68 ? -15.83630 -0.13174 21.08214 0.365 54.55111 H ? A ? 67 HB 1
   ATOM 1896 HG12 D ILE A 68 ? -15.61990 -2.71461 19.97954 0.365 52.49213 H ? A ? 67 HG12 1
   ATOM 1897 HG13 D ILE A 68 ? -15.80159 -1.37865 19.13834 0.365 52.49213 H ? A ? 67 HG13 1
   ATOM 1898 HG21 D ILE A 68 ? -14.46428 -1.28646 22.49626 0.365 52.43527 H ? A ? 67 HG21 1
   ATOM 1899 HG22 D ILE A 68 ? -15.88277 -1.24677 23.21027 0.365 52.43527 H ? A ? 67 HG22 1
   ATOM 1900 HG23 D ILE A 68 ? -15.40943 -2.56263 22.45663 0.365 52.43527 H ? A ? 67 HG23 1
   ATOM 1901 HD11 D ILE A 68 ? -13.59002 -1.93750 18.99273 0.365 49.66740 H ? A ? 67 HD11 1
   ATOM 1902 HD12 D ILE A 68 ? -13.66415 -0.67547 19.95464 0.365 49.66740 H ? A ? 67 HD12 1
   ATOM 1903 HD13 D ILE A 68 ? -13.48318 -2.13051 20.56589 0.365 49.66740 H ? A ? 67 HD13 1
   ATOM 1904 N A LEU A 69 ? -18.50259 -1.20080 19.33000 0.308 43.68990 N ? A ? 68 N 1
   ATOM 1905 CA A LEU A 69 ? -19.21350 -0.63148 18.19296 0.308 45.79487 C ? A ? 68 CA 1
   ATOM 1906 C A LEU A 69 ? -20.69770 -0.44762 18.48632 0.308 47.91232 C ? A ? 68 C 1
   ATOM 1907 O A LEU A 69 ? -21.30721 0.52008 18.01807 0.308 50.07721 O ? A ? 68 O 1
   ATOM 1908 CB A LEU A 69 ? -19.04383 -1.52331 16.96075 0.308 43.79045 C ? A ? 68 CB 1
   ATOM 1909 CG A LEU A 69 ? -17.68594 -1.51384 16.25954 0.308 43.85582 C ? A ? 68 CG 1
   ATOM 1910 CD1 A LEU A 69 ? -17.69957 -2.49555 15.08190 0.308 42.89384 C ? A ? 68 CD1 1
   ATOM 1911 CD2 A LEU A 69 ? -17.31896 -0.12165 15.78751 0.308 44.64389 C ? A ? 68 CD2 1
   ATOM 1912 H A LEU A 69 ? -18.51926 -2.06022 19.35661 0.308 52.48867 H ? A ? 68 H 1
   ATOM 1913 HA A LEU A 69 ? -18.83015 0.23571 17.98822 0.308 55.01464 H ? A ? 68 HA 1
   ATOM 1914 HB2 A LEU A 69 ? -19.21204 -2.43903 17.23290 0.308 52.60934 H ? A ? 68 HB2 1
   ATOM 1915 HB3 A LEU A 69 ? -19.70068 -1.24679 16.30273 0.308 52.60934 H ? A ? 68 HB3 1
   ATOM 1916 HG A LEU A 69 ? -17.00488 -1.79303 16.89129 0.308 52.68778 H ? A ? 68 HG 1
   ATOM 1917 HD11 A LEU A 69 ? -16.83154 -2.48174 14.64919 0.308 51.53340 H ? A ? 68 HD11 1
   ATOM 1918 HD12 A LEU A 69 ? -17.88866 -3.38648 15.41563 0.308 51.53340 H ? A ? 68 HD12 1
   ATOM 1919 HD13 A LEU A 69 ? -18.38692 -2.22504 14.45319 0.308 51.53340 H ? A ? 68 HD13 1
   ATOM 1920 HD21 A LEU A 69 ? -16.54450 -0.17916 15.20630 0.308 53.63346 H ? A ? 68 HD21 1
   ATOM 1921 HD22 A LEU A 69 ? -18.06947 0.25533 15.30219 0.308 53.63346 H ? A ? 68 HD22 1
   ATOM 1922 HD23 A LEU A 69 ? -17.11345 0.42941 16.55887 0.308 53.63346 H ? A ? 68 HD23 1
   ATOM 1923 N B LEU A 69 ? -18.52395 -1.32707 19.48885 0.327 43.68987 N ? A ? 68 N 1
   ATOM 1924 CA B LEU A 69 ? -19.14320 -0.56677 18.40837 0.327 45.75022 C ? A ? 68 CA 1
   ATOM 1925 C B LEU A 69 ? -20.63660 -0.37578 18.64527 0.327 47.85173 C ? A ? 68 C 1
   ATOM 1926 O B LEU A 69 ? -21.19637 0.66042 18.27108 0.327 50.29358 O ? A ? 68 O 1
   ATOM 1927 CB B LEU A 69 ? -18.91933 -1.26799 17.06960 0.327 43.94183 C ? A ? 68 CB 1
   ATOM 1928 CG B LEU A 69 ? -17.48989 -1.33924 16.53377 0.327 43.75065 C ? A ? 68 CG 1
   ATOM 1929 CD1 B LEU A 69 ? -17.47466 -2.03383 15.16948 0.327 43.50338 C ? A ? 68 CD1 1
   ATOM 1930 CD2 B LEU A 69 ? -16.86831 0.03760 16.43370 0.327 45.05675 C ? A ? 68 CD2 1
   ATOM 1931 H B LEU A 69 ? -18.26966 -2.11930 19.27136 0.327 52.48865 H ? A ? 68 H 1
   ATOM 1932 HA B LEU A 69 ? -18.72249 0.30626 18.36697 0.327 54.96106 H ? A ? 68 HA 1
   ATOM 1933 HB2 B LEU A 69 ? -19.23015 -2.18244 17.15941 0.327 52.79099 H ? A ? 68 HB2 1
   ATOM 1934 HB3 B LEU A 69 ? -19.44578 -0.80283 16.40074 0.327 52.79099 H ? A ? 68 HB3 1
   ATOM 1935 HG B LEU A 69 ? -16.95118 -1.85586 17.15328 0.327 52.56158 H ? A ? 68 HG 1
   ATOM 1936 HD11 B LEU A 69 ? -16.56123 -2.07349 14.84548 0.327 52.26485 H ? A ? 68 HD11 1
   ATOM 1937 HD12 B LEU A 69 ? -17.82997 -2.93103 15.26790 0.327 52.26485 H ? A ? 68 HD12 1
   ATOM 1938 HD13 B LEU A 69 ? -18.02336 -1.52679 14.55082 0.327 52.26485 H ? A ? 68 HD13 1
   ATOM 1939 HD21 B LEU A 69 ? -16.01986 -0.03198 15.96874 0.327 54.12889 H ? A ? 68 HD21 1
   ATOM 1940 HD22 B LEU A 69 ? -17.46823 0.61994 15.94191 0.327 54.12889 H ? A ? 68 HD22 1
   ATOM 1941 HD23 B LEU A 69 ? -16.72786 0.38643 17.32785 0.327 54.12889 H ? A ? 68 HD23 1
   ATOM 1942 N D LEU A 69 ? -18.57710 -1.49693 18.98910 0.365 43.39101 N ? A ? 68 N 1
   ATOM 1943 CA D LEU A 69 ? -19.32068 -1.02551 17.82864 0.365 45.35430 C ? A ? 68 CA 1
   ATOM 1944 C D LEU A 69 ? -20.81384 -0.89103 18.09935 0.365 47.83294 C ? A ? 68 C 1
   ATOM 1945 O D LEU A 69 ? -21.53648 -0.35557 17.24960 0.365 48.49645 O ? A ? 68 O 1
   ATOM 1946 CB D LEU A 69 ? -19.11412 -1.97152 16.64538 0.365 43.75119 C ? A ? 68 CB 1
   ATOM 1947 CG D LEU A 69 ? -17.80403 -1.86714 15.86514 0.365 44.07013 C ? A ? 68 CG 1
   ATOM 1948 CD1 D LEU A 69 ? -17.79967 -2.85904 14.69615 0.365 41.58270 C ? A ? 68 CD1 1
   ATOM 1949 CD2 D LEU A 69 ? -17.58052 -0.44917 15.36710 0.365 44.51738 C ? A ? 68 CD2 1
   ATOM 1950 H D LEU A 69 ? -18.41004 -2.34048 18.97842 0.365 52.13001 H ? A ? 68 H 1
   ATOM 1951 HA D LEU A 69 ? -18.97578 -0.15359 17.58022 0.365 54.48596 H ? A ? 68 HA 1
   ATOM 1952 HB2 D LEU A 69 ? -19.16673 -2.87987 16.98159 0.365 52.56222 H ? A ? 68 HB2 1
   ATOM 1953 HB3 D LEU A 69 ? -19.83001 -1.81061 16.01094 0.365 52.56222 H ? A ? 68 HB3 1
   ATOM 1954 HG D LEU A 69 ? -17.06787 -2.09053 16.45596 0.365 52.94495 H ? A ? 68 HG 1
   ATOM 1955 HD11 D LEU A 69 ? -16.95893 -2.78077 14.21872 0.365 49.96003 H ? A ? 68 HD11 1
   ATOM 1956 HD12 D LEU A 69 ? -17.89950 -3.75864 15.04492 0.365 49.96003 H ? A ? 68 HD12 1
   ATOM 1957 HD13 D LEU A 69 ? -18.53787 -2.65065 14.10240 0.365 49.96003 H ? A ? 68 HD13 1
   ATOM 1958 HD21 D LEU A 69 ? -16.89913 -0.46063 14.67682 0.365 53.48165 H ? A ? 68 HD21 1
   ATOM 1959 HD22 D LEU A 69 ? -18.41266 -0.10685 15.00480 0.365 53.48165 H ? A ? 68 HD22 1
   ATOM 1960 HD23 D LEU A 69 ? -17.29040 0.10412 16.10912 0.365 53.48165 H ? A ? 68 HD23 1
   ATOM 1961 N . LYS A 70 ? -21.29511 -1.37040 19.24781 1.000 50.07279 N ? A ? 69 N 1
   ATOM 1962 CA . LYS A 70 ? -22.71858 -1.25815 19.57485 1.000 53.05745 C ? A ? 69 CA 1
   ATOM 1963 C . LYS A 70 ? -23.06123 0.05028 20.27531 1.000 59.79245 C ? A ? 69 C 1
   ATOM 1964 O . LYS A 70 ? -24.18709 0.54201 20.13588 1.000 65.21554 O ? A ? 69 O 1
   ATOM 1965 HA . LYS A 70 ? -23.22437 -1.27607 18.74735 1.000 63.72974 H ? A ? 69 HA 1
   ATOM 1966 CB A LYS A 70 ? -23.15395 -2.45651 20.42083 0.543 51.62664 C ? A ? 69 CB 1
   ATOM 1967 CG A LYS A 70 ? -23.28898 -3.74295 19.60369 0.543 51.81721 C ? A ? 69 CG 1
   ATOM 1968 CD A LYS A 70 ? -23.82757 -4.91287 20.42543 0.543 50.02507 C ? A ? 69 CD 1
   ATOM 1969 CE A LYS A 70 ? -23.53618 -6.24319 19.73938 0.543 48.66111 C ? A ? 69 CE 1
   ATOM 1970 NZ A LYS A 70 ? -23.80559 -6.21925 18.26874 0.543 46.83092 N ? A ? 69 NZ 1
   ATOM 1971 H A LYS A 70 ? -20.90503 -2.06003 19.58225 0.308 60.14815 H ? A ? 69 H 1
   ATOM 1972 HB2 A LYS A 70 ? -22.49324 -2.60957 21.11432 0.543 62.01277 H ? A ? 69 HB2 1
   ATOM 1973 HB3 A LYS A 70 ? -24.01622 -2.26337 20.82094 0.543 62.01277 H ? A ? 69 HB3 1
   ATOM 1974 HG2 A LYS A 70 ? -23.90122 -3.58730 18.86760 0.543 62.24144 H ? A ? 69 HG2 1
   ATOM 1975 HG3 A LYS A 70 ? -22.41644 -3.99373 19.26211 0.543 62.24144 H ? A ? 69 HG3 1
   ATOM 1976 HD2 A LYS A 70 ? -23.40287 -4.91782 21.29750 0.543 60.09088 H ? A ? 69 HD2 1
   ATOM 1977 HD3 A LYS A 70 ? -24.78825 -4.82278 20.52479 0.543 60.09088 H ? A ? 69 HD3 1
   ATOM 1978 HE2 A LYS A 70 ? -22.60050 -6.46473 19.86716 0.543 58.45413 H ? A ? 69 HE2 1
   ATOM 1979 HE3 A LYS A 70 ? -24.09652 -6.92983 20.13364 0.543 58.45413 H ? A ? 69 HE3 1
   ATOM 1980 HZ1 A LYS A 70 ? -23.72394 -7.03859 17.93093 0.543 56.25791 H ? A ? 69 HZ1 1
   ATOM 1981 HZ2 A LYS A 70 ? -24.63124 -5.92452 18.11528 0.543 56.25791 H ? A ? 69 HZ2 1
   ATOM 1982 HZ3 A LYS A 70 ? -23.22613 -5.68001 17.86186 0.543 56.25791 H ? A ? 69 HZ3 1
   ATOM 1983 CB B LYS A 70 ? -23.14480 -2.39427 20.50298 0.457 51.64509 C ? A ? 69 CB 1
   ATOM 1984 CG B LYS A 70 ? -23.37098 -3.76249 19.90677 0.457 52.03448 C ? A ? 69 CG 1
   ATOM 1985 CD B LYS A 70 ? -23.67952 -4.71752 21.06833 0.457 49.03778 C ? A ? 69 CD 1
   ATOM 1986 CE B LYS A 70 ? -24.08428 -6.09627 20.61325 0.457 48.41500 C ? A ? 69 CE 1
   ATOM 1987 NZ B LYS A 70 ? -24.50676 -6.91283 21.79047 0.457 51.63834 N ? A ? 69 NZ 1
   ATOM 1988 H B LYS A 70 ? -20.94165 -2.11992 19.47776 0.327 60.14815 H ? A ? 69 H 1
   ATOM 1989 HB2 B LYS A 70 ? -22.45466 -2.49748 21.17674 0.457 62.03490 H ? A ? 69 HB2 1
   ATOM 1990 HB3 B LYS A 70 ? -23.98040 -2.13388 20.92116 0.457 62.03490 H ? A ? 69 HB3 1
   ATOM 1991 HG2 B LYS A 70 ? -24.12373 -3.74410 19.29527 0.457 62.50217 H ? A ? 69 HG2 1
   ATOM 1992 HG3 B LYS A 70 ? -22.57430 -4.06471 19.44324 0.457 62.50217 H ? A ? 69 HG3 1
   ATOM 1993 HD2 B LYS A 70 ? -22.88730 -4.80725 21.62081 0.457 58.90613 H ? A ? 69 HD2 1
   ATOM 1994 HD3 B LYS A 70 ? -24.40924 -4.35088 21.59177 0.457 58.90613 H ? A ? 69 HD3 1
   ATOM 1995 HE2 B LYS A 70 ? -24.82855 -6.03186 19.99453 0.457 58.15880 H ? A ? 69 HE2 1
   ATOM 1996 HE3 B LYS A 70 ? -23.33251 -6.53342 20.18354 0.457 58.15880 H ? A ? 69 HE3 1
   ATOM 1997 HZ1 B LYS A 70 ? -24.73909 -7.73034 21.52627 0.457 62.02681 H ? A ? 69 HZ1 1
   ATOM 1998 HZ2 B LYS A 70 ? -23.83668 -6.97697 22.37269 0.457 62.02681 H ? A ? 69 HZ2 1
   ATOM 1999 HZ3 B LYS A 70 ? -25.20281 -6.53039 22.19217 0.457 62.02681 H ? A ? 69 HZ3 1
   ATOM 2000 H D LYS A 70 ? -20.82205 -1.76197 19.84988 0.365 60.14815 H ? A ? 69 H 1
   ATOM 2001 N . SER A 71 ? -22.13148 0.60536 21.04248 1.000 60.76141 N ? A ? 70 N 1
   ATOM 2002 CA . SER A 71 ? -22.37441 1.83365 21.78491 1.000 68.40494 C ? A ? 70 CA 1
   ATOM 2003 C . SER A 71 ? -22.34626 3.04130 20.86968 1.000 73.91388 C ? A ? 70 C 1
   ATOM 2004 O . SER A 71 ? -21.55276 3.08770 19.94883 1.000 62.09614 O ? A ? 70 O 1
   ATOM 2005 CB . SER A 71 ? -21.33168 1.98819 22.88805 1.000 78.85483 C ? A ? 70 CB 1
   ATOM 2006 OG . SER A 71 ? -20.89242 0.71802 23.34318 1.000 66.07276 O ? A ? 70 OG 1
   ATOM 2007 H . SER A 71 ? -21.34071 0.28520 21.15102 1.000 72.97449 H ? A ? 70 H 1
   ATOM 2008 HA . SER A 71 ? -23.25312 1.79271 22.19367 1.000 82.14672 H ? A ? 70 HA 1
   ATOM 2009 HB2 . SER A 71 ? -20.57171 2.47938 22.53865 1.000 94.68659 H ? A ? 70 HB2 1
   ATOM 2010 HB3 . SER A 71 ? -21.72602 2.47155 23.63085 1.000 94.68659 H ? A ? 70 HB3 1
   ATOM 2011 HG . SER A 71 ? -20.35180 0.38663 22.79226 1.000 79.34811 H ? A ? 70 HG 1
   ATOM 2012 N . SER B 1 ? -6.39910 5.43350 -11.19561 1.000 74.28176 N ? B ? 1 N 1
   ATOM 2013 CA . SER B 1 ? -5.58845 5.04630 -10.00400 1.000 68.46212 C ? B ? 1 CA 1
   ATOM 2014 C . SER B 1 ? -5.80892 3.57710 -9.65736 1.000 60.93835 C ? B ? 1 C 1
   ATOM 2015 O . SER B 1 ? -6.69747 2.92525 -10.20237 1.000 56.54356 O ? B ? 1 O 1
   ATOM 2016 CB . SER B 1 ? -5.94004 5.92868 -8.80765 1.000 65.50241 C ? B ? 1 CB 1
   ATOM 2017 OG . SER B 1 ? -7.29110 5.74666 -8.42609 1.000 59.53473 O ? B ? 1 OG 1
   ATOM 2018 H1 . SER B 1 ? -6.06157 6.17389 -11.55615 1.000 89.19891 H ? B ? 1 H1 1
   ATOM 2019 H2 . SER B 1 ? -6.37859 4.77573 -11.79480 1.000 89.19891 H ? B ? 1 H2 1
   ATOM 2020 H3 . SER B 1 ? -7.24056 5.58177 -10.94649 1.000 89.19891 H ? B ? 1 H3 1
   ATOM 2021 HA . SER B 1 ? -4.64746 5.17391 -10.20185 1.000 82.21534 H ? B ? 1 HA 1
   ATOM 2022 HB2 . SER B 1 ? -5.36683 5.69211 -8.06175 1.000 78.66369 H ? B ? 1 HB2 1
   ATOM 2023 HB3 . SER B 1 ? -5.80292 6.85791 -9.04975 1.000 78.66369 H ? B ? 1 HB3 1
   ATOM 2024 HG . SER B 1 ? -7.41645 4.95248 -8.18286 1.000 71.50248 H ? B ? 1 HG 1
   ATOM 2025 N . ASP B 2 ? -5.00266 3.05698 -8.73851 1.000 54.15220 N ? B ? 2 N 1
   ATOM 2026 CA . ASP B 2 ? -4.98805 1.62668 -8.47579 1.000 47.99948 C ? B ? 2 CA 1
   ATOM 2027 C . ASP B 2 ? -6.10880 1.26089 -7.51052 1.000 41.99291 C ? B ? 2 C 1
   ATOM 2028 O . ASP B 2 ? -6.15962 1.75860 -6.37861 1.000 41.82671 O ? B ? 2 O 1
   ATOM 2029 CB . ASP B 2 ? -3.63191 1.20684 -7.92170 1.000 48.23172 C ? B ? 2 CB 1
   ATOM 2030 CG . ASP B 2 ? -3.53072 -0.27786 -7.71762 1.000 44.06852 C ? B ? 2 CG 1
   ATOM 2031 OD1 . ASP B 2 ? -3.76764 -1.01954 -8.68974 1.000 50.41447 O ? B ? 2 OD1 1
   ATOM 2032 OD2 . ASP B 2 ? -3.23556 -0.70636 -6.58211 1.000 37.02621 O ? B ? 2 OD2 1
   ATOM 2033 H . ASP B 2 ? -4.45595 3.51229 -8.25540 1.000 65.04343 H ? B ? 2 H 1
   ATOM 2034 HA . ASP B 2 ? -5.14115 1.14749 -9.30516 1.000 57.66018 H ? B ? 2 HA 1
   ATOM 2035 HB2 . ASP B 2 ? -2.93814 1.47325 -8.54508 1.000 57.93886 H ? B ? 2 HB2 1
   ATOM 2036 HB3 . ASP B 2 ? -3.49168 1.63902 -7.06470 1.000 57.93886 H ? B ? 2 HB3 1
   ATOM 2037 N . SER B 3 ? -6.99617 0.36928 -7.95022 1.000 39.20996 N ? B ? 3 N 1
   ATOM 2038 CA . SER B 3 ? -8.17470 0.05209 -7.15483 1.000 43.22684 C ? B ? 3 CA 1
   ATOM 2039 C . SER B 3 ? -7.79392 -0.55440 -5.80773 1.000 37.23642 C ? B ? 3 C 1
   ATOM 2040 O . SER B 3 ? -8.31915 -0.15030 -4.76268 1.000 35.69006 O ? B ? 3 O 1
   ATOM 2041 H . SER B 3 ? -6.93852 -0.05832 -8.69414 1.000 47.11275 H ? B ? 3 H 1
   ATOM 2042 HA . SER B 3 ? -8.66109 0.87439 -6.98707 1.000 51.93300 H ? B ? 3 HA 1
   ATOM 2043 CB A SER B 3 ? -9.08938 -0.90942 -7.91221 0.403 44.29189 C ? B ? 3 CB 1
   ATOM 2044 OG A SER B 3 ? -10.19718 -1.27924 -7.11124 0.403 52.19679 O ? B ? 3 OG 1
   ATOM 2045 HB2 A SER B 3 ? -9.41167 -0.47274 -8.71616 0.403 53.21107 H ? B ? 3 HB2 1
   ATOM 2046 HB3 A SER B 3 ? -8.58756 -1.70600 -8.14577 0.403 53.21107 H ? B ? 3 HB3 1
   ATOM 2047 HG A SER B 3 ? -10.70468 -1.79173 -7.54181 0.403 62.69695 H ? B ? 3 HG 1
   ATOM 2048 CB B SER B 3 ? -9.08476 -0.90082 -7.92696 0.597 44.27786 C ? B ? 3 CB 1
   ATOM 2049 OG B SER B 3 ? -10.19793 -1.27062 -7.13468 0.597 52.31967 O ? B ? 3 OG 1
   ATOM 2050 HB2 B SER B 3 ? -9.39993 -0.45779 -8.73026 0.597 53.19423 H ? B ? 3 HB2 1
   ATOM 2051 HB3 B SER B 3 ? -8.58383 -1.69745 -8.16224 0.597 53.19423 H ? B ? 3 HB3 1
   ATOM 2052 HG B SER B 3 ? -10.71190 -1.76769 -7.57553 0.597 62.84440 H ? B ? 3 HG 1
   ATOM 2053 N B ASN B 4 ? -6.90994 -1.55744 -5.82724 0.284 35.49727 N ? B ? 4 N 1
   ATOM 2054 CA B ASN B 4 ? -6.51014 -2.22691 -4.59378 0.284 36.28361 C ? B ? 4 CA 1
   ATOM 2055 C B ASN B 4 ? -5.90421 -1.23699 -3.60815 0.284 32.76197 C ? B ? 4 C 1
   ATOM 2056 O B ASN B 4 ? -6.17996 -1.30281 -2.40718 0.284 30.97143 O ? B ? 4 O 1
   ATOM 2057 CB B ASN B 4 ? -5.50874 -3.34817 -4.89224 0.284 34.15703 C ? B ? 4 CB 1
   ATOM 2058 CG B ASN B 4 ? -6.15931 -4.57439 -5.51137 0.284 36.30550 C ? B ? 4 CG 1
   ATOM 2059 OD1 B ASN B 4 ? -7.35783 -4.79695 -5.36629 0.284 34.84802 O ? B ? 4 OD1 1
   ATOM 2060 ND2 B ASN B 4 ? -5.35893 -5.38451 -6.19497 0.284 37.52321 N ? B ? 4 ND2 1
   ATOM 2061 H B ASN B 4 ? -6.53203 -1.86456 -6.53608 0.284 42.65752 H ? B ? 4 H 1
   ATOM 2062 HA B ASN B 4 ? -7.29746 -2.62579 -4.19138 0.284 43.60113 H ? B ? 4 HA 1
   ATOM 2063 HB2 B ASN B 4 ? -4.84128 -3.01773 -5.51370 0.284 41.04923 H ? B ? 4 HB2 1
   ATOM 2064 HB3 B ASN B 4 ? -5.08443 -3.62086 -4.06369 0.284 41.04923 H ? B ? 4 HB3 1
   ATOM 2065 HD21 B ASN B 4 ? -5.67780 -6.09232 -6.56500 0.284 45.08865 H ? B ? 4 HD21 1
   ATOM 2066 HD22 B ASN B 4 ? -4.52183 -5.20123 -6.26755 0.284 45.08865 H ? B ? 4 HD22 1
   ATOM 2067 N C ASN B 4 ? -6.88718 -1.52592 -5.80070 0.716 35.35672 N ? B ? 4 N 1
   ATOM 2068 CA C ASN B 4 ? -6.58392 -2.19935 -4.54445 0.716 36.31263 C ? B ? 4 CA 1
   ATOM 2069 C C ASN B 4 ? -5.79202 -1.31850 -3.58578 0.716 32.68817 C ? B ? 4 C 1
   ATOM 2070 O C ASN B 4 ? -5.83603 -1.56017 -2.37700 0.716 30.36302 O ? B ? 4 O 1
   ATOM 2071 CB C ASN B 4 ? -5.82144 -3.49896 -4.80126 0.716 34.02687 C ? B ? 4 CB 1
   ATOM 2072 CG C ASN B 4 ? -6.74361 -4.62763 -5.20106 0.716 34.36716 C ? B ? 4 CG 1
   ATOM 2073 OD1 C ASN B 4 ? -7.89682 -4.38829 -5.53524 0.716 37.68559 O ? B ? 4 OD1 1
   ATOM 2074 ND2 C ASN B 4 ? -6.25876 -5.85653 -5.13197 0.716 33.77110 N ? B ? 4 ND2 1
   ATOM 2075 H C ASN B 4 ? -6.44858 -1.80444 -6.48601 0.716 42.48886 H ? B ? 4 H 1
   ATOM 2076 HA C ASN B 4 ? -7.42331 -2.42873 -4.11583 0.716 43.63595 H ? B ? 4 HA 1
   ATOM 2077 HB2 C ASN B 4 ? -5.18503 -3.35867 -5.51973 0.716 40.89304 H ? B ? 4 HB2 1
   ATOM 2078 HB3 C ASN B 4 ? -5.35550 -3.76063 -3.99173 0.716 40.89304 H ? B ? 4 HB3 1
   ATOM 2079 HD21 C ASN B 4 ? -6.75184 -6.52626 -5.35087 0.716 40.58611 H ? B ? 4 HD21 1
   ATOM 2080 HD22 C ASN B 4 ? -5.45047 -5.98568 -4.86816 0.716 40.58611 H ? B ? 4 HD22 1
   ATOM 2081 N . THR B 5 ? -5.06228 -0.32345 -4.09544 1.000 31.52983 N ? B ? 5 N 1
   ATOM 2082 CA . THR B 5 ? -4.45242 0.66730 -3.21222 1.000 33.00484 C ? B ? 5 CA 1
   ATOM 2083 C . THR B 5 ? -5.51945 1.45775 -2.46887 1.000 33.31374 C ? B ? 5 C 1
   ATOM 2084 O . THR B 5 ? -5.42453 1.66392 -1.25171 1.000 30.22627 O ? B ? 5 O 1
   ATOM 2085 CB . THR B 5 ? -3.54705 1.59364 -4.01592 1.000 34.06052 C ? B ? 5 CB 1
   ATOM 2086 OG1 . THR B 5 ? -2.48197 0.82719 -4.58726 1.000 34.15629 O ? B ? 5 OG1 1
   ATOM 2087 CG2 . THR B 5 ? -2.92747 2.67357 -3.12349 1.000 30.53321 C ? B ? 5 CG2 1
   ATOM 2088 HA . THR B 5 ? -3.90291 0.21243 -2.55494 1.000 39.66661 H ? B ? 5 HA 1
   ATOM 2089 HB . THR B 5 ? -4.07267 2.02546 -4.70741 1.000 40.93342 H ? B ? 5 HB 1
   ATOM 2090 HG1 . THR B 5 ? -2.50710 0.88043 -5.42519 1.000 41.04835 H ? B ? 5 HG1 1
   ATOM 2091 HG21 . THR B 5 ? -2.25343 3.16584 -3.61769 1.000 36.70065 H ? B ? 5 HG21 1
   ATOM 2092 HG22 . THR B 5 ? -3.61331 3.29144 -2.82557 1.000 36.70065 H ? B ? 5 HG22 1
   ATOM 2093 HG23 . THR B 5 ? -2.51312 2.26508 -2.34738 1.000 36.70065 H ? B ? 5 HG23 1
   ATOM 2094 H B THR B 5 ? -4.83159 -0.25741 -4.92129 0.284 37.89659 H ? B ? 5 H 1
   ATOM 2095 H C THR B 5 ? -4.90868 -0.20279 -4.93297 0.716 37.89659 H ? B ? 5 H 1
   ATOM 2096 N . ILE B 6 ? -6.54731 1.91229 -3.18909 1.000 28.60810 N ? B ? 6 N 1
   ATOM 2097 CA . ILE B 6 ? -7.60676 2.68337 -2.55456 1.000 30.95936 C ? B ? 6 CA 1
   ATOM 2098 C . ILE B 6 ? -8.31622 1.83441 -1.51339 1.000 30.98492 C ? B ? 6 C 1
   ATOM 2099 O . ILE B 6 ? -8.53644 2.27312 -0.38576 1.000 29.96940 O ? B ? 6 O 1
   ATOM 2100 H . ILE B 6 ? -6.65014 1.78795 -4.03382 1.000 34.39052 H ? B ? 6 H 1
   ATOM 2101 HA . ILE B 6 ? -7.20377 3.44535 -2.10972 1.000 37.21203 H ? B ? 6 HA 1
   ATOM 2102 CB A ILE B 6 ? -8.59914 3.22015 -3.60387 0.640 32.47048 C ? B ? 6 CB 1
   ATOM 2103 CG1 A ILE B 6 ? -7.87858 4.00366 -4.69778 0.640 34.28283 C ? B ? 6 CG1 1
   ATOM 2104 CG2 A ILE B 6 ? -9.66556 4.07652 -2.92983 0.640 32.79186 C ? B ? 6 CG2 1
   ATOM 2105 CD1 A ILE B 6 ? -7.06363 5.12855 -4.18468 0.640 36.83062 C ? B ? 6 CD1 1
   ATOM 2106 HB A ILE B 6 ? -9.03103 2.46125 -4.02628 0.640 39.02537 H ? B ? 6 HB 1
   ATOM 2107 HG12 A ILE B 6 ? -7.28598 3.40151 -5.17439 0.640 41.20019 H ? B ? 6 HG12 1
   ATOM 2108 HG13 A ILE B 6 ? -8.53922 4.36969 -5.30645 0.640 41.20019 H ? B ? 6 HG13 1
   ATOM 2109 HG21 A ILE B 6 ? -10.17275 4.54401 -3.61183 0.640 39.41103 H ? B ? 6 HG21 1
   ATOM 2110 HG22 A ILE B 6 ? -10.25396 3.50158 -2.41590 0.640 39.41103 H ? B ? 6 HG22 1
   ATOM 2111 HG23 A ILE B 6 ? -9.23259 4.71607 -2.34297 0.640 39.41103 H ? B ? 6 HG23 1
   ATOM 2112 HD11 A ILE B 6 ? -6.72154 5.63884 -4.93533 0.640 44.25754 H ? B ? 6 HD11 1
   ATOM 2113 HD12 A ILE B 6 ? -7.62094 5.69367 -3.62706 0.640 44.25754 H ? B ? 6 HD12 1
   ATOM 2114 HD13 A ILE B 6 ? -6.32702 4.77283 -3.66337 0.640 44.25754 H ? B ? 6 HD13 1
   ATOM 2115 CB C ILE B 6 ? -8.59602 3.21917 -3.60620 0.360 32.49013 C ? B ? 6 CB 1
   ATOM 2116 CG1 C ILE B 6 ? -7.87584 4.06778 -4.65251 0.360 34.27983 C ? B ? 6 CG1 1
   ATOM 2117 CG2 C ILE B 6 ? -9.70978 4.01120 -2.92761 0.360 32.78916 C ? B ? 6 CG2 1
   ATOM 2118 CD1 C ILE B 6 ? -7.19938 5.27878 -4.09048 0.360 36.57188 C ? B ? 6 CD1 1
   ATOM 2119 HB C ILE B 6 ? -8.99257 2.46222 -4.06521 0.360 39.04895 H ? B ? 6 HB 1
   ATOM 2120 HG12 C ILE B 6 ? -7.19765 3.52317 -5.08187 0.360 41.19660 H ? B ? 6 HG12 1
   ATOM 2121 HG13 C ILE B 6 ? -8.52372 4.36909 -5.30853 0.360 41.19660 H ? B ? 6 HG13 1
   ATOM 2122 HG21 C ILE B 6 ? -10.19656 4.51189 -3.60085 0.360 39.40779 H ? B ? 6 HG21 1
   ATOM 2123 HG22 C ILE B 6 ? -10.30763 3.39368 -2.47800 0.360 39.40779 H ? B ? 6 HG22 1
   ATOM 2124 HG23 C ILE B 6 ? -9.31667 4.61979 -2.28265 0.360 39.40779 H ? B ? 6 HG23 1
   ATOM 2125 HD11 C ILE B 6 ? -6.82822 5.80006 -4.81945 0.360 43.94705 H ? B ? 6 HD11 1
   ATOM 2126 HD12 C ILE B 6 ? -7.85120 5.80747 -3.60415 0.360 43.94705 H ? B ? 6 HD12 1
   ATOM 2127 HD13 C ILE B 6 ? -6.49052 4.99538 -3.49206 0.360 43.94705 H ? B ? 6 HD13 1
   ATOM 2128 N . THR B 7 ? -8.73559 0.62363 -1.90571 1.000 29.41389 N ? B ? 7 N 1
   ATOM 2129 CA . THR B 7 ? -9.46782 -0.26066 -0.99440 1.000 31.31060 C ? B ? 7 CA 1
   ATOM 2130 C . THR B 7 ? -8.66900 -0.54085 0.28207 1.000 31.95956 C ? B ? 7 C 1
   ATOM 2131 O . THR B 7 ? -9.22239 -0.50827 1.38475 1.000 29.28512 O ? B ? 7 O 1
   ATOM 2132 H . THR B 7 ? -8.60932 0.29327 -2.68962 1.000 35.35747 H ? B ? 7 H 1
   ATOM 2133 HA . THR B 7 ? -10.29605 0.17191 -0.73400 1.000 37.63351 H ? B ? 7 HA 1
   ATOM 2134 CB A THR B 7 ? -9.81359 -1.59949 -1.67669 0.279 31.32278 C ? B ? 7 CB 1
   ATOM 2135 OG1 A THR B 7 ? -10.74805 -1.36108 -2.73708 0.279 36.78537 O ? B ? 7 OG1 1
   ATOM 2136 CG2 A THR B 7 ? -10.41212 -2.57334 -0.68126 0.279 33.75864 C ? B ? 7 CG2 1
   ATOM 2137 HB A THR B 7 ? -9.00650 -1.99949 -2.03656 0.279 37.64813 H ? B ? 7 HB 1
   ATOM 2138 HG1 A THR B 7 ? -10.41051 -0.84411 -3.30665 0.279 44.20324 H ? B ? 7 HG1 1
   ATOM 2139 HG21 A THR B 7 ? -10.88372 -3.27934 -1.15035 0.279 40.57117 H ? B ? 7 HG21 1
   ATOM 2140 HG22 A THR B 7 ? -9.71028 -2.96870 -0.14088 0.279 40.57117 H ? B ? 7 HG22 1
   ATOM 2141 HG23 A THR B 7 ? -11.03536 -2.11143 -0.09893 0.279 40.57117 H ? B ? 7 HG23 1
   ATOM 2142 CB B THR B 7 ? -9.80372 -1.56951 -1.71398 0.721 31.22881 C ? B ? 7 CB 1
   ATOM 2143 OG1 B THR B 7 ? -10.54086 -1.26899 -2.90692 0.721 37.28109 O ? B ? 7 OG1 1
   ATOM 2144 CG2 B THR B 7 ? -10.62768 -2.47220 -0.82962 0.721 34.21604 C ? B ? 7 CG2 1
   ATOM 2145 HB B THR B 7 ? -8.98517 -2.03857 -1.93954 0.721 37.53537 H ? B ? 7 HB 1
   ATOM 2146 HG1 B THR B 7 ? -10.06580 -0.81713 -3.43203 0.721 44.79811 H ? B ? 7 HG1 1
   ATOM 2147 HG21 B THR B 7 ? -10.91161 -3.25496 -1.32719 0.721 41.12004 H ? B ? 7 HG21 1
   ATOM 2148 HG22 B THR B 7 ? -10.10228 -2.75809 -0.06599 0.721 41.12004 H ? B ? 7 HG22 1
   ATOM 2149 HG23 B THR B 7 ? -11.41274 -1.99909 -0.51222 0.721 41.12004 H ? B ? 7 HG23 1
   ATOM 2150 N B SER B 8 ? -7.37669 -0.81877 0.14799 0.494 29.50606 N ? B ? 8 N 1
   ATOM 2151 CA B SER B 8 ? -6.55539 -1.09556 1.32095 0.494 29.29262 C ? B ? 8 CA 1
   ATOM 2152 C B SER B 8 ? -6.49115 0.11060 2.25044 0.494 26.63292 C ? B ? 8 C 1
   ATOM 2153 O B SER B 8 ? -6.46779 -0.04127 3.47884 0.494 28.53577 O ? B ? 8 O 1
   ATOM 2154 CB B SER B 8 ? -5.14321 -1.49617 0.89235 0.494 29.83430 C ? B ? 8 CB 1
   ATOM 2155 OG B SER B 8 ? -5.13637 -2.60246 0.00967 0.494 31.44683 O ? B ? 8 OG 1
   ATOM 2156 H B SER B 8 ? -6.95522 -0.85327 -0.60086 0.494 35.46807 H ? B ? 8 H 1
   ATOM 2157 HA B SER B 8 ? -6.95270 -1.83622 1.80516 0.494 35.21194 H ? B ? 8 HA 1
   ATOM 2158 HB2 B SER B 8 ? -4.73065 -0.74118 0.44438 0.494 35.86196 H ? B ? 8 HB2 1
   ATOM 2159 HB3 B SER B 8 ? -4.63480 -1.73015 1.68461 0.494 35.86196 H ? B ? 8 HB3 1
   ATOM 2160 HG B SER B 8 ? -5.37356 -3.29720 0.41792 0.494 37.79700 H ? B ? 8 HG 1
   ATOM 2161 N C SER B 8 ? -7.38152 -0.83447 0.15240 0.506 29.49623 N ? B ? 8 N 1
   ATOM 2162 CA C SER B 8 ? -6.57137 -1.09688 1.33688 0.506 29.28251 C ? B ? 8 CA 1
   ATOM 2163 C C SER B 8 ? -6.53154 0.11520 2.25716 0.506 26.61128 C ? B ? 8 C 1
   ATOM 2164 O C SER B 8 ? -6.58527 -0.02544 3.48618 0.506 28.52126 O ? B ? 8 O 1
   ATOM 2165 CB C SER B 8 ? -5.15360 -1.49007 0.92212 0.506 29.83539 C ? B ? 8 CB 1
   ATOM 2166 OG C SER B 8 ? -5.13540 -2.69642 0.18695 0.506 31.39704 O ? B ? 8 OG 1
   ATOM 2167 H C SER B 8 ? -6.95876 -0.88768 -0.59462 0.506 35.45627 H ? B ? 8 H 1
   ATOM 2168 HA C SER B 8 ? -6.96433 -1.83704 1.82540 0.506 35.19981 H ? B ? 8 HA 1
   ATOM 2169 HB2 C SER B 8 ? -4.78305 -0.78343 0.37054 0.506 35.86327 H ? B ? 8 HB2 1
   ATOM 2170 HB3 C SER B 8 ? -4.61551 -1.60397 1.72111 0.506 35.86327 H ? B ? 8 HB3 1
   ATOM 2171 HG C SER B 8 ? -5.44930 -3.32127 0.65238 0.506 37.73725 H ? B ? 8 HG 1
   ATOM 2172 N . PHE B 9 ? -6.41049 1.31362 1.68409 1.000 27.38362 N ? B ? 9 N 1
   ATOM 2173 CA . PHE B 9 ? -6.40761 2.52406 2.49372 1.000 27.28512 C ? B ? 9 CA 1
   ATOM 2174 C . PHE B 9 ? -7.74509 2.71802 3.20045 1.000 28.31443 C ? B ? 9 C 1
   ATOM 2175 O . PHE B 9 ? -7.78563 3.05769 4.38114 1.000 27.35016 O ? B ? 9 O 1
   ATOM 2176 HA . PHE B 9 ? -5.72697 2.45698 3.18156 1.000 32.80294 H ? B ? 9 HA 1
   ATOM 2177 CB A PHE B 9 ? -6.09884 3.74398 1.63721 0.275 27.25606 C ? B ? 9 CB 1
   ATOM 2178 CG A PHE B 9 ? -6.15915 5.03102 2.38941 0.275 27.83150 C ? B ? 9 CG 1
   ATOM 2179 CD1 A PHE B 9 ? -5.09122 5.43982 3.17021 0.275 27.36193 C ? B ? 9 CD1 1
   ATOM 2180 CD2 A PHE B 9 ? -7.28712 5.83196 2.33147 0.275 28.68441 C ? B ? 9 CD2 1
   ATOM 2181 CE1 A PHE B 9 ? -5.14423 6.62763 3.87780 0.275 29.58567 C ? B ? 9 CE1 1
   ATOM 2182 CE2 A PHE B 9 ? -7.34146 7.02923 3.03042 0.275 30.79382 C ? B ? 9 CE2 1
   ATOM 2183 CZ A PHE B 9 ? -6.27008 7.42424 3.80795 0.275 29.89782 C ? B ? 9 CZ 1
   ATOM 2184 HB2 A PHE B 9 ? -5.20354 3.65332 1.27510 0.275 32.76807 H ? B ? 9 HB2 1
   ATOM 2185 HB3 A PHE B 9 ? -6.74536 3.79117 0.91562 0.275 32.76807 H ? B ? 9 HB3 1
   ATOM 2186 HD1 A PHE B 9 ? -4.32888 4.90944 3.21964 0.275 32.89511 H ? B ? 9 HD1 1
   ATOM 2187 HD2 A PHE B 9 ? -8.01563 5.56469 1.81890 0.275 34.48209 H ? B ? 9 HD2 1
   ATOM 2188 HE1 A PHE B 9 ? -4.42122 6.88970 4.40076 0.275 35.56360 H ? B ? 9 HE1 1
   ATOM 2189 HE2 A PHE B 9 ? -8.09906 7.56581 2.97549 0.275 37.01338 H ? B ? 9 HE2 1
   ATOM 2190 HZ A PHE B 9 ? -6.30688 8.22329 4.28236 0.275 35.93818 H ? B ? 9 HZ 1
   ATOM 2191 CB B PHE B 9 ? -6.06908 3.71884 1.60499 0.725 27.16269 C ? B ? 9 CB 1
   ATOM 2192 CG B PHE B 9 ? -6.21636 5.03839 2.27006 0.725 27.63420 C ? B ? 9 CG 1
   ATOM 2193 CD1 B PHE B 9 ? -5.31916 5.44433 3.25078 0.725 27.01832 C ? B ? 9 CD1 1
   ATOM 2194 CD2 B PHE B 9 ? -7.23720 5.89883 1.90278 0.725 29.16149 C ? B ? 9 CD2 1
   ATOM 2195 CE1 B PHE B 9 ? -5.45587 6.68176 3.87089 0.725 30.06281 C ? B ? 9 CE1 1
   ATOM 2196 CE2 B PHE B 9 ? -7.36408 7.15182 2.50127 0.725 31.03092 C ? B ? 9 CE2 1
   ATOM 2197 CZ B PHE B 9 ? -6.48404 7.53406 3.50041 0.725 30.64089 C ? B ? 9 CZ 1
   ATOM 2198 H B PHE B 9 ? -6.35678 1.45407 0.83734 0.494 32.92114 H ? B ? 9 H 1
   ATOM 2199 HB2 B PHE B 9 ? -5.14695 3.63759 1.31520 0.725 32.65603 H ? B ? 9 HB2 1
   ATOM 2200 HB3 B PHE B 9 ? -6.66045 3.71010 0.83616 0.725 32.65603 H ? B ? 9 HB3 1
   ATOM 2201 HD1 B PHE B 9 ? -4.61962 4.88232 3.49511 0.725 32.48278 H ? B ? 9 HD1 1
   ATOM 2202 HD2 B PHE B 9 ? -7.84532 5.63798 1.24929 0.725 35.05458 H ? B ? 9 HD2 1
   ATOM 2203 HE1 B PHE B 9 ? -4.85683 6.93748 4.53471 0.725 36.13617 H ? B ? 9 HE1 1
   ATOM 2204 HE2 B PHE B 9 ? -8.03935 7.73076 2.22972 0.725 37.29790 H ? B ? 9 HE2 1
   ATOM 2205 HZ B PHE B 9 ? -6.58260 8.35801 3.92027 0.725 36.82986 H ? B ? 9 HZ 1
   ATOM 2206 H C PHE B 9 ? -6.32969 1.44895 0.83865 0.506 32.92114 H ? B ? 9 H 1
   ATOM 2207 N . GLN B 10 ? -8.85302 2.46985 2.50986 1.000 28.98146 N ? B ? 10 N 1
   ATOM 2208 CA . GLN B 10 ? -10.14357 2.65234 3.15997 1.000 25.74829 C ? B ? 10 CA 1
   ATOM 2209 C . GLN B 10 ? -10.34211 1.65751 4.29410 1.000 27.91350 C ? B ? 10 C 1
   ATOM 2210 O . GLN B 10 ? -10.87738 2.01770 5.35982 1.000 26.62773 O ? B ? 10 O 1
   ATOM 2211 CB . GLN B 10 ? -11.27192 2.52576 2.12556 1.000 28.25518 C ? B ? 10 CB 1
   ATOM 2212 CG . GLN B 10 ? -11.36126 3.69507 1.15154 1.000 33.02094 C ? B ? 10 CG 1
   ATOM 2213 CD . GLN B 10 ? -12.07886 3.33666 -0.16273 1.000 32.80474 C ? B ? 10 CD 1
   ATOM 2214 OE1 . GLN B 10 ? -12.20975 2.16485 -0.51311 1.000 30.83036 O ? B ? 10 OE1 1
   ATOM 2215 NE2 . GLN B 10 ? -12.51043 4.35772 -0.90585 1.000 35.96312 N ? B ? 10 NE2 1
   ATOM 2216 H . GLN B 10 ? -8.88389 2.20418 1.69250 1.000 34.83855 H ? B ? 10 H 1
   ATOM 2217 HA . GLN B 10 ? -10.17851 3.54448 3.53914 1.000 30.95874 H ? B ? 10 HA 1
   ATOM 2218 HB2 . GLN B 10 ? -11.12668 1.72001 1.60539 1.000 33.96701 H ? B ? 10 HB2 1
   ATOM 2219 HB3 . GLN B 10 ? -12.11851 2.46908 2.59563 1.000 33.96701 H ? B ? 10 HB3 1
   ATOM 2220 HG2 . GLN B 10 ? -11.85306 4.41766 1.57213 1.000 39.68592 H ? B ? 10 HG2 1
   ATOM 2221 HG3 . GLN B 10 ? -10.46379 3.98926 0.93041 1.000 39.68592 H ? B ? 10 HG3 1
   ATOM 2222 HE21 . GLN B 10 ? -12.38192 5.16609 -0.64200 1.000 43.21654 H ? B ? 10 HE21 1
   ATOM 2223 HE22 . GLN B 10 ? -12.91707 4.20733 -1.64857 1.000 43.21654 H ? B ? 10 HE22 1
   ATOM 2224 N . VAL B 11 ? -9.97862 0.38537 4.07093 1.000 27.28679 N ? B ? 11 N 1
   ATOM 2225 CA . VAL B 11 ? -10.08136 -0.61509 5.13169 1.000 26.73481 C ? B ? 11 CA 1
   ATOM 2226 C . VAL B 11 ? -9.17220 -0.25564 6.29482 1.000 28.35742 C ? B ? 11 C 1
   ATOM 2227 O . VAL B 11 ? -9.56198 -0.34833 7.46143 1.000 25.09973 O ? B ? 11 O 1
   ATOM 2228 CB . VAL B 11 ? -9.76466 -2.02492 4.58442 1.000 24.26137 C ? B ? 11 CB 1
   ATOM 2229 CG1 . VAL B 11 ? -9.62573 -3.01203 5.70820 1.000 27.25038 C ? B ? 11 CG1 1
   ATOM 2230 CG2 . VAL B 11 ? -10.89931 -2.46186 3.57712 1.000 33.36695 C ? B ? 11 CG2 1
   ATOM 2231 H . VAL B 11 ? -9.67473 0.08464 3.32473 1.000 32.80495 H ? B ? 11 H 1
   ATOM 2232 HA . VAL B 11 ? -10.99622 -0.61854 5.45405 1.000 32.14256 H ? B ? 11 HA 1
   ATOM 2233 HB . VAL B 11 ? -8.91866 -2.00950 4.11013 1.000 29.17444 H ? B ? 11 HB 1
   ATOM 2234 HG11 . VAL B 11 ? -9.65001 -3.91071 5.34395 1.000 32.76126 H ? B ? 11 HG11 1
   ATOM 2235 HG12 . VAL B 11 ? -8.78027 -2.86052 6.15891 1.000 32.76126 H ? B ? 11 HG12 1
   ATOM 2236 HG13 . VAL B 11 ? -10.35930 -2.88741 6.33049 1.000 32.76126 H ? B ? 11 HG13 1
   ATOM 2237 HG21 . VAL B 11 ? -10.68687 -3.33983 3.22365 1.000 40.10114 H ? B ? 11 HG21 1
   ATOM 2238 HG22 . VAL B 11 ? -11.74630 -2.49132 4.04896 1.000 40.10114 H ? B ? 11 HG22 1
   ATOM 2239 HG23 . VAL B 11 ? -10.94557 -1.81661 2.85434 1.000 40.10114 H ? B ? 11 HG23 1
   ATOM 2240 N A ASP B 12 ? -7.93640 0.15992 5.99742 0.311 26.44227 N ? B ? 12 N 1
   ATOM 2241 CA A ASP B 12 ? -7.00629 0.51635 7.06443 0.311 28.22014 C ? B ? 12 CA 1
   ATOM 2242 C A ASP B 12 ? -7.54269 1.68051 7.89581 0.311 28.30268 C ? B ? 12 C 1
   ATOM 2243 O A ASP B 12 ? -7.35810 1.71207 9.12024 0.311 26.81686 O ? B ? 12 O 1
   ATOM 2244 CB A ASP B 12 ? -5.63678 0.85713 6.46798 0.311 28.11468 C ? B ? 12 CB 1
   ATOM 2245 CG A ASP B 12 ? -4.84686 -0.38181 6.04016 0.311 29.78823 C ? B ? 12 CG 1
   ATOM 2246 OD1 A ASP B 12 ? -5.04524 -1.45813 6.63929 0.311 29.70841 O ? B ? 12 OD1 1
   ATOM 2247 OD2 A ASP B 12 ? -4.01262 -0.27800 5.10745 0.311 27.20768 O ? B ? 12 OD2 1
   ATOM 2248 H A ASP B 12 ? -7.62077 0.24170 5.20162 0.311 31.79152 H ? B ? 12 H 1
   ATOM 2249 HA A ASP B 12 ? -6.89405 -0.24427 7.65585 0.311 33.92496 H ? B ? 12 HA 1
   ATOM 2250 HB2 A ASP B 12 ? -5.76393 1.41575 5.68524 0.311 33.79841 H ? B ? 12 HB2 1
   ATOM 2251 HB3 A ASP B 12 ? -5.11266 1.33128 7.13235 0.311 33.79841 H ? B ? 12 HB3 1
   ATOM 2252 N B ASP B 12 ? -7.93378 0.15184 6.00012 0.689 26.26007 N ? B ? 12 N 1
   ATOM 2253 CA B ASP B 12 ? -7.01619 0.51008 7.07636 0.689 28.18687 C ? B ? 12 CA 1
   ATOM 2254 C B ASP B 12 ? -7.56855 1.66890 7.90492 0.689 28.25703 C ? B ? 12 C 1
   ATOM 2255 O B ASP B 12 ? -7.40837 1.69395 9.13381 0.689 26.56983 O ? B ? 12 O 1
   ATOM 2256 CB B ASP B 12 ? -5.65329 0.87500 6.49500 0.689 28.02141 C ? B ? 12 CB 1
   ATOM 2257 CG B ASP B 12 ? -4.76916 -0.33723 6.23060 0.689 30.04783 C ? B ? 12 CG 1
   ATOM 2258 OD1 B ASP B 12 ? -5.09763 -1.46033 6.65643 0.689 29.64394 O ? B ? 12 OD1 1
   ATOM 2259 OD2 B ASP B 12 ? -3.71422 -0.15620 5.58560 0.689 26.19258 O ? B ? 12 OD2 1
   ATOM 2260 H B ASP B 12 ? -7.61155 0.22667 5.20629 0.689 31.57289 H ? B ? 12 H 1
   ATOM 2261 HA B ASP B 12 ? -6.90219 -0.25463 7.66213 0.689 33.88504 H ? B ? 12 HA 1
   ATOM 2262 HB2 B ASP B 12 ? -5.78453 1.33756 5.65256 0.689 33.68649 H ? B ? 12 HB2 1
   ATOM 2263 HB3 B ASP B 12 ? -5.18861 1.45182 7.12131 0.689 33.68649 H ? B ? 12 HB3 1
   ATOM 2264 N . CYS B 13 ? -8.20536 2.64999 7.26077 1.000 28.68277 N ? B ? 13 N 1
   ATOM 2265 CA . CYS B 13 ? -8.79291 3.75473 8.00439 1.000 25.76644 C ? B ? 13 CA 1
   ATOM 2266 C . CYS B 13 ? -9.88210 3.26286 8.95290 1.000 25.08214 C ? B ? 13 C 1
   ATOM 2267 O . CYS B 13 ? -9.94169 3.67382 10.11687 1.000 25.99615 O ? B ? 13 O 1
   ATOM 2268 HA . CYS B 13 ? -8.09275 4.17102 8.53105 1.000 30.98052 H ? B ? 13 HA 1
   ATOM 2269 CB A CYS B 13 ? -9.34164 4.80846 7.04229 0.260 28.31008 C ? B ? 13 CB 1
   ATOM 2270 SG A CYS B 13 ? -8.17194 6.12337 6.73474 0.260 23.65693 S ? B ? 13 SG 1
   ATOM 2271 H A CYS B 13 ? -8.32556 2.68783 6.41005 0.311 34.48012 H ? B ? 13 H 1
   ATOM 2272 HB2 A CYS B 13 ? -9.55066 4.38568 6.19467 0.260 34.03289 H ? B ? 13 HB2 1
   ATOM 2273 HB3 A CYS B 13 ? -10.14274 5.19997 7.42421 0.260 34.03289 H ? B ? 13 HB3 1
   ATOM 2274 HG A CYS B 13 ? -8.60438 6.83720 5.87252 0.260 28.44911 H ? B ? 13 HG 1
   ATOM 2275 CB B CYS B 13 ? -9.35408 4.81779 7.04714 0.740 28.28910 C ? B ? 13 CB 1
   ATOM 2276 SG B CYS B 13 ? -8.12856 5.79849 6.11000 0.740 27.04563 S ? B ? 13 SG 1
   ATOM 2277 H B CYS B 13 ? -8.30739 2.69538 6.40805 0.689 34.48012 H ? B ? 13 H 1
   ATOM 2278 HB2 B CYS B 13 ? -9.91759 4.37005 6.39684 0.740 34.00772 H ? B ? 13 HB2 1
   ATOM 2279 HB3 B CYS B 13 ? -9.88129 5.44371 7.56788 0.740 34.00772 H ? B ? 13 HB3 1
   ATOM 2280 HG B CYS B 13 ? -7.45457 5.05535 5.45161 0.740 32.51556 H ? B ? 13 HG 1
   ATOM 2281 N . TYR B 14 ? -10.78105 2.39372 8.46380 1.000 28.82540 N ? B ? 14 N 1
   ATOM 2282 CA . TYR B 14 ? -11.86470 1.91947 9.32201 1.000 28.50099 C ? B ? 14 CA 1
   ATOM 2283 C . TYR B 14 ? -11.33030 1.08430 10.47681 1.000 29.85849 C ? B ? 14 C 1
   ATOM 2284 O . TYR B 14 ? -11.77411 1.22727 11.61272 1.000 27.47180 O ? B ? 14 O 1
   ATOM 2285 H . TYR B 14 ? -10.78191 2.07645 7.66446 1.000 34.65128 H ? B ? 14 H 1
   ATOM 2286 HA . TYR B 14 ? -12.32952 2.68229 9.70011 1.000 34.26198 H ? B ? 14 HA 1
   ATOM 2287 CB A TYR B 14 ? -12.86841 1.10734 8.48030 0.628 31.89193 C ? B ? 14 CB 1
   ATOM 2288 CG A TYR B 14 ? -13.99788 0.47921 9.26876 0.628 31.30500 C ? B ? 14 CG 1
   ATOM 2289 CD1 A TYR B 14 ? -14.82988 1.25576 10.05943 0.628 34.41825 C ? B ? 14 CD1 1
   ATOM 2290 CD2 A TYR B 14 ? -14.23159 -0.89849 9.22127 0.628 32.36969 C ? B ? 14 CD2 1
   ATOM 2291 CE1 A TYR B 14 ? -15.87025 0.68140 10.79477 0.628 33.35899 C ? B ? 14 CE1 1
   ATOM 2292 CE2 A TYR B 14 ? -15.27569 -1.47829 9.95011 0.628 34.44541 C ? B ? 14 CE2 1
   ATOM 2293 CZ A TYR B 14 ? -16.09133 -0.67582 10.72980 0.628 34.22648 C ? B ? 14 CZ 1
   ATOM 2294 OH A TYR B 14 ? -17.12928 -1.22568 11.47097 0.628 35.59918 O ? B ? 14 OH 1
   ATOM 2295 HB2 A TYR B 14 ? -13.26607 1.69781 7.82143 0.628 38.33111 H ? B ? 14 HB2 1
   ATOM 2296 HB3 A TYR B 14 ? -12.38871 0.39040 8.03669 0.628 38.33111 H ? B ? 14 HB3 1
   ATOM 2297 HD1 A TYR B 14 ? -14.69357 2.17476 10.10140 0.628 41.36269 H ? B ? 14 HD1 1
   ATOM 2298 HD2 A TYR B 14 ? -13.68454 -1.43782 8.69709 0.628 38.90442 H ? B ? 14 HD2 1
   ATOM 2299 HE1 A TYR B 14 ? -16.41319 1.21601 11.32797 0.628 40.09158 H ? B ? 14 HE1 1
   ATOM 2300 HE2 A TYR B 14 ? -15.42082 -2.39607 9.91116 0.628 41.39529 H ? B ? 14 HE2 1
   ATOM 2301 HH A TYR B 14 ? -16.98673 -2.04295 11.60266 0.628 42.77981 H ? B ? 14 HH 1
   ATOM 2302 CB B TYR B 14 ? -12.88960 1.11428 8.53343 0.372 31.88912 C ? B ? 14 CB 1
   ATOM 2303 CG B TYR B 14 ? -14.05740 0.73696 9.41313 0.372 31.46943 C ? B ? 14 CG 1
   ATOM 2304 CD1 B TYR B 14 ? -14.28970 -0.58482 9.76608 0.372 33.08256 C ? B ? 14 CD1 1
   ATOM 2305 CD2 B TYR B 14 ? -14.90616 1.71162 9.92704 0.372 33.73416 C ? B ? 14 CD2 1
   ATOM 2306 CE1 B TYR B 14 ? -15.36360 -0.93233 10.57433 0.372 34.99445 C ? B ? 14 CE1 1
   ATOM 2307 CE2 B TYR B 14 ? -15.97277 1.37246 10.75171 0.372 35.37244 C ? B ? 14 CE2 1
   ATOM 2308 CZ B TYR B 14 ? -16.19196 0.05039 11.06883 0.372 34.51045 C ? B ? 14 CZ 1
   ATOM 2309 OH B TYR B 14 ? -17.24579 -0.30039 11.88475 0.372 36.30852 O ? B ? 14 OH 1
   ATOM 2310 HB2 B TYR B 14 ? -13.21932 1.64631 7.79240 0.372 38.32775 H ? B ? 14 HB2 1
   ATOM 2311 HB3 B TYR B 14 ? -12.47723 0.30173 8.20083 0.372 38.32775 H ? B ? 14 HB3 1
   ATOM 2312 HD1 B TYR B 14 ? -13.71673 -1.24857 9.45617 0.372 39.75987 H ? B ? 14 HD1 1
   ATOM 2313 HD2 B TYR B 14 ? -14.75772 2.60500 9.71550 0.372 40.54179 H ? B ? 14 HD2 1
   ATOM 2314 HE1 B TYR B 14 ? -15.52292 -1.82498 10.78095 0.372 42.05414 H ? B ? 14 HE1 1
   ATOM 2315 HE2 B TYR B 14 ? -16.53428 2.03373 11.08686 0.372 42.50773 H ? B ? 14 HE2 1
   ATOM 2316 HH B TYR B 14 ? -17.24562 -1.13048 12.01337 0.372 43.63102 H ? B ? 14 HH 1
   ATOM 2317 N . LEU B 15 ? -10.35517 0.22308 10.22160 1.000 28.50446 N ? B ? 15 N 1
   ATOM 2318 CA . LEU B 15 ? -9.82394 -0.56217 11.31140 1.000 23.18992 C ? B ? 15 CA 1
   ATOM 2319 C . LEU B 15 ? -9.06893 0.30668 12.31728 1.000 24.59807 C ? B ? 15 C 1
   ATOM 2320 O . LEU B 15 ? -9.02209 -0.02999 13.50233 1.000 27.54135 O ? B ? 15 O 1
   ATOM 2321 CB . LEU B 15 ? -8.95864 -1.67788 10.74139 1.000 27.60372 C ? B ? 15 CB 1
   ATOM 2322 CG . LEU B 15 ? -9.73839 -2.65196 9.84724 1.000 34.57458 C ? B ? 15 CG 1
   ATOM 2323 CD1 . LEU B 15 ? -8.77075 -3.78254 9.47692 1.000 32.56399 C ? B ? 15 CD1 1
   ATOM 2324 CD2 . LEU B 15 ? -11.00896 -3.17246 10.46456 1.000 28.81482 C ? B ? 15 CD2 1
   ATOM 2325 H . LEU B 15 ? -9.99884 0.08244 9.45164 1.000 34.26615 H ? B ? 15 H 1
   ATOM 2326 HA . LEU B 15 ? -10.54511 -0.98115 11.80664 1.000 27.88870 H ? B ? 15 HA 1
   ATOM 2327 HB2 . LEU B 15 ? -8.25068 -1.28382 10.20809 1.000 33.18526 H ? B ? 15 HB2 1
   ATOM 2328 HB3 . LEU B 15 ? -8.57797 -2.18510 11.47536 1.000 33.18526 H ? B ? 15 HB3 1
   ATOM 2329 HG . LEU B 15 ? -10.05262 -2.18927 9.05473 1.000 41.55029 H ? B ? 15 HG 1
   ATOM 2330 HD11 . LEU B 15 ? -9.23669 -4.42822 8.92293 1.000 39.13758 H ? B ? 15 HD11 1
   ATOM 2331 HD12 . LEU B 15 ? -8.02021 -3.40877 8.98919 1.000 39.13758 H ? B ? 15 HD12 1
   ATOM 2332 HD13 . LEU B 15 ? -8.45756 -4.20911 10.28984 1.000 39.13758 H ? B ? 15 HD13 1
   ATOM 2333 HD21 . LEU B 15 ? -11.40687 -3.82410 9.86629 1.000 34.63858 H ? B ? 15 HD21 1
   ATOM 2334 HD22 . LEU B 15 ? -10.79925 -3.58901 11.31510 1.000 34.63858 H ? B ? 15 HD22 1
   ATOM 2335 HD23 . LEU B 15 ? -11.62035 -2.43182 10.60080 1.000 34.63858 H ? B ? 15 HD23 1
   ATOM 2336 N . TRP B 16 ? -8.46833 1.41108 11.87164 1.000 29.09290 N ? B ? 16 N 1
   ATOM 2337 CA . TRP B 16 ? -7.88657 2.35511 12.82113 1.000 28.84336 C ? B ? 16 CA 1
   ATOM 2338 C . TRP B 16 ? -8.96837 2.91710 13.74314 1.000 26.64806 C ? B ? 16 C 1
   ATOM 2339 O . TRP B 16 ? -8.78702 2.99414 14.96253 1.000 24.38684 O ? B ? 16 O 1
   ATOM 2340 CB . TRP B 16 ? -7.17348 3.49110 12.08778 1.000 28.75733 C ? B ? 16 CB 1
   ATOM 2341 CG . TRP B 16 ? -6.40531 4.39427 13.01665 1.000 27.92513 C ? B ? 16 CG 1
   ATOM 2342 CD1 . TRP B 16 ? -5.07728 4.29624 13.34812 1.000 27.46529 C ? B ? 16 CD1 1
   ATOM 2343 CD2 . TRP B 16 ? -6.91905 5.50340 13.75042 1.000 25.86186 C ? B ? 16 CD2 1
   ATOM 2344 NE1 . TRP B 16 ? -4.73463 5.29322 14.22279 1.000 26.52042 N ? B ? 16 NE1 1
   ATOM 2345 CE2 . TRP B 16 ? -5.84346 6.05117 14.49304 1.000 29.74839 C ? B ? 16 CE2 1
   ATOM 2346 CE3 . TRP B 16 ? -8.16815 6.11936 13.82553 1.000 30.61289 C ? B ? 16 CE3 1
   ATOM 2347 CZ2 . TRP B 16 ? -5.99330 7.16712 15.31012 1.000 31.71237 C ? B ? 16 CZ2 1
   ATOM 2348 CZ3 . TRP B 16 ? -8.31494 7.22209 14.65389 1.000 32.45106 C ? B ? 16 CZ3 1
   ATOM 2349 CH2 . TRP B 16 ? -7.23295 7.73731 15.38073 1.000 33.26928 C ? B ? 16 CH2 1
   ATOM 2350 H . TRP B 16 ? -8.38666 1.63105 11.04426 1.000 34.97227 H ? B ? 16 H 1
   ATOM 2351 HA . TRP B 16 ? -7.22436 1.88925 13.35532 1.000 34.67283 H ? B ? 16 HA 1
   ATOM 2352 HB2 . TRP B 16 ? -6.54687 3.11189 11.45181 1.000 34.56959 H ? B ? 16 HB2 1
   ATOM 2353 HB3 . TRP B 16 ? -7.83289 4.02965 11.62298 1.000 34.56959 H ? B ? 16 HB3 1
   ATOM 2354 HD1 . TRP B 16 ? -4.49449 3.64715 13.02573 1.000 33.01915 H ? B ? 16 HD1 1
   ATOM 2355 HE1 . TRP B 16 ? -3.94976 5.42255 14.54968 1.000 31.88530 H ? B ? 16 HE1 1
   ATOM 2356 HE3 . TRP B 16 ? -8.88702 5.79766 13.33092 1.000 36.79626 H ? B ? 16 HE3 1
   ATOM 2357 HZ2 . TRP B 16 ? -5.27587 7.51241 15.79073 1.000 38.11564 H ? B ? 16 HZ2 1
   ATOM 2358 HZ3 . TRP B 16 ? -9.14838 7.62794 14.72857 1.000 39.00207 H ? B ? 16 HZ3 1
   ATOM 2359 HH2 . TRP B 16 ? -7.36142 8.48249 15.92213 1.000 39.98394 H ? B ? 16 HH2 1
   ATOM 2360 N . HIS B 17 ? -10.10600 3.30948 13.14961 1.000 28.32925 N ? B ? 17 N 1
   ATOM 2361 CA . HIS B 17 ? -11.26956 3.78982 13.89669 1.000 29.37892 C ? B ? 17 CA 1
   ATOM 2362 C . HIS B 17 ? -11.67400 2.81025 14.99369 1.000 25.18639 C ? B ? 17 C 1
   ATOM 2363 O . HIS B 17 ? -11.90952 3.20870 16.13974 1.000 27.00288 O ? B ? 17 O 1
   ATOM 2364 CB . HIS B 17 ? -12.42700 4.04716 12.90160 1.000 29.66266 C ? B ? 17 CB 1
   ATOM 2365 CG . HIS B 17 ? -13.73189 4.39596 13.54646 1.000 45.11217 C ? B ? 17 CG 1
   ATOM 2366 ND1 . HIS B 17 ? -13.99829 5.64506 14.06565 1.000 43.66248 N ? B ? 17 ND1 1
   ATOM 2367 CD2 . HIS B 17 ? -14.85333 3.65844 13.73979 1.000 41.85640 C ? B ? 17 CD2 1
   ATOM 2368 CE1 . HIS B 17 ? -15.21235 5.64772 14.59232 1.000 38.09379 C ? B ? 17 CE1 1
   ATOM 2369 NE2 . HIS B 17 ? -15.75155 4.45567 14.40357 1.000 41.31927 N ? B ? 17 NE2 1
   ATOM 2370 H . HIS B 17 ? -10.22929 3.30609 12.29850 1.000 34.05590 H ? B ? 17 H 1
   ATOM 2371 HA . HIS B 17 ? -11.05471 4.62660 14.33775 1.000 35.31550 H ? B ? 17 HA 1
   ATOM 2372 HB2 . HIS B 17 ? -12.17923 4.78541 12.32325 1.000 35.65599 H ? B ? 17 HB2 1
   ATOM 2373 HB3 . HIS B 17 ? -12.56574 3.24483 12.37442 1.000 35.65599 H ? B ? 17 HB3 1
   ATOM 2374 HD1 . HIS B 17 ? -13.46071 6.31614 14.04977 1.000 52.45578 H ? B ? 17 HD1 1
   ATOM 2375 HD2 . HIS B 17 ? -14.98829 2.77789 13.47272 1.000 50.28848 H ? B ? 17 HD2 1
   ATOM 2376 HE1 . HIS B 17 ? -15.61734 6.36613 15.02216 1.000 45.77335 H ? B ? 17 HE1 1
   ATOM 2377 N . ILE B 18 ? -11.81886 1.52276 14.65110 1.000 30.08965 N ? B ? 18 N 1
   ATOM 2378 CA . ILE B 18 ? -12.17281 0.52038 15.65779 1.000 28.38453 C ? B ? 18 CA 1
   ATOM 2379 C . ILE B 18 ? -11.13202 0.49708 16.77486 1.000 28.18297 C ? B ? 18 C 1
   ATOM 2380 O . ILE B 18 ? -11.45510 0.52433 17.96208 1.000 27.98334 O ? B ? 18 O 1
   ATOM 2381 CB . ILE B 18 ? -12.31716 -0.86163 15.00255 1.000 27.44326 C ? B ? 18 CB 1
   ATOM 2382 CG1 . ILE B 18 ? -13.55121 -0.92156 14.10270 1.000 34.29526 C ? B ? 18 CG1 1
   ATOM 2383 CG2 . ILE B 18 ? -12.36657 -1.94806 16.08498 1.000 32.79292 C ? B ? 18 CG2 1
   ATOM 2384 CD1 . ILE B 18 ? -13.61504 -2.15874 13.27005 1.000 33.50054 C ? B ? 18 CD1 1
   ATOM 2385 H . ILE B 18 ? -11.71897 1.21127 13.85574 1.000 36.16837 H ? B ? 18 H 1
   ATOM 2386 HA . ILE B 18 ? -13.02662 0.76401 16.04837 1.000 34.12223 H ? B ? 18 HA 1
   ATOM 2387 HB . ILE B 18 ? -11.54304 -1.01658 14.43896 1.000 32.99271 H ? B ? 18 HB 1
   ATOM 2388 HG12 . ILE B 18 ? -14.34601 -0.89479 14.65810 1.000 41.21511 H ? B ? 18 HG12 1
   ATOM 2389 HG13 . ILE B 18 ? -13.53958 -0.15910 13.50318 1.000 41.21511 H ? B ? 18 HG13 1
   ATOM 2390 HG21 . ILE B 18 ? -12.69767 -2.77069 15.69185 1.000 39.41230 H ? B ? 18 HG21 1
   ATOM 2391 HG22 . ILE B 18 ? -11.47265 -2.08538 16.43562 1.000 39.41230 H ? B ? 18 HG22 1
   ATOM 2392 HG23 . ILE B 18 ? -12.95990 -1.65890 16.79579 1.000 39.41230 H ? B ? 18 HG23 1
   ATOM 2393 HD11 . ILE B 18 ? -14.45555 -2.17060 12.78600 1.000 40.26145 H ? B ? 18 HD11 1
   ATOM 2394 HD12 . ILE B 18 ? -12.87333 -2.15730 12.64494 1.000 40.26145 H ? B ? 18 HD12 1
   ATOM 2395 HD13 . ILE B 18 ? -13.55676 -2.93355 13.85070 1.000 40.26145 H ? B ? 18 HD13 1
   ATOM 2396 N . ARG B 19 ? -9.85700 0.44764 16.40786 1.000 25.75103 N ? B ? 19 N 1
   ATOM 2397 CA . ARG B 19 ? -8.81962 0.43414 17.43742 1.000 25.62818 C ? B ? 19 CA 1
   ATOM 2398 C . ARG B 19 ? -8.89186 1.67352 18.33053 1.000 28.74175 C ? B ? 19 C 1
   ATOM 2399 O . ARG B 19 ? -8.65934 1.58299 19.53915 1.000 31.34352 O ? B ? 19 O 1
   ATOM 2400 CB . ARG B 19 ? -7.44861 0.30872 16.77941 1.000 28.43578 C ? B ? 19 CB 1
   ATOM 2401 CG . ARG B 19 ? -7.23676 -1.01781 16.05840 1.000 32.91882 C ? B ? 19 CG 1
   ATOM 2402 CD . ARG B 19 ? -6.20607 -0.89816 14.92046 1.000 29.73353 C ? B ? 19 CD 1
   ATOM 2403 NE . ARG B 19 ? -4.93939 -0.37417 15.37099 1.000 35.51398 N ? B ? 19 NE 1
   ATOM 2404 CZ . ARG B 19 ? -4.03314 0.18431 14.58139 1.000 29.14283 C ? B ? 19 CZ 1
   ATOM 2405 NH1 . ARG B 19 ? -4.25030 0.35855 13.28794 1.000 28.83874 N ? B ? 19 NH1 1
   ATOM 2406 NH2 . ARG B 19 ? -2.89592 0.61240 15.11165 1.000 31.88837 N ? B ? 19 NH2 1
   ATOM 2407 H . ARG B 19 ? -9.57194 0.42192 15.59689 1.000 30.96204 H ? B ? 19 H 1
   ATOM 2408 HA . ARG B 19 ? -8.95236 -0.33779 18.00961 1.000 30.81462 H ? B ? 19 HA 1
   ATOM 2409 HB2 . ARG B 19 ? -7.34865 1.02010 16.12760 1.000 34.18373 H ? B ? 19 HB2 1
   ATOM 2410 HB3 . ARG B 19 ? -6.76540 0.38715 17.46349 1.000 34.18373 H ? B ? 19 HB3 1
   ATOM 2411 HG2 . ARG B 19 ? -6.91317 -1.67740 16.69175 1.000 39.56339 H ? B ? 19 HG2 1
   ATOM 2412 HG3 . ARG B 19 ? -8.07823 -1.31085 15.67504 1.000 39.56339 H ? B ? 19 HG3 1
   ATOM 2413 HD2 . ARG B 19 ? -6.04956 -1.77712 14.54120 1.000 35.74104 H ? B ? 19 HD2 1
   ATOM 2414 HD3 . ARG B 19 ? -6.55339 -0.30033 14.24013 1.000 35.74104 H ? B ? 19 HD3 1
   ATOM 2415 HE . ARG B 19 ? -4.75997 -0.42798 16.21034 1.000 42.67757 H ? B ? 19 HE 1
   ATOM 2416 HH11 . ARG B 19 ? -4.99506 0.10688 12.93923 1.000 34.66728 H ? B ? 19 HH11 1
   ATOM 2417 HH12 . ARG B 19 ? -3.64670 0.72348 12.79591 1.000 34.66728 H ? B ? 19 HH12 1
   ATOM 2418 HH21 . ARG B 19 ? -2.75552 0.52567 15.95566 1.000 38.32684 H ? B ? 19 HH21 1
   ATOM 2419 HH22 . ARG B 19 ? -2.29864 0.97683 14.61159 1.000 38.32684 H ? B ? 19 HH22 1
   ATOM 2420 N . LYS B 20 ? -9.17380 2.84599 17.74563 1.000 26.00392 N ? B ? 20 N 1
   ATOM 2421 CA . LYS B 20 ? -9.26325 4.06955 18.52645 1.000 25.37657 C ? B ? 20 CA 1
   ATOM 2422 C . LYS B 20 ? -10.40658 3.96207 19.53609 1.000 28.31336 C ? B ? 20 C 1
   ATOM 2423 O . LYS B 20 ? -10.27290 4.40242 20.67209 1.000 30.44662 O ? B ? 20 O 1
   ATOM 2424 CB . LYS B 20 ? -9.47035 5.26216 17.59050 1.000 27.66943 C ? B ? 20 CB 1
   ATOM 2425 CG . LYS B 20 ? -9.58749 6.61550 18.29479 1.000 32.29126 C ? B ? 20 CG 1
   ATOM 2426 CD . LYS B 20 ? -8.31301 6.98978 19.07584 1.000 35.38355 C ? B ? 20 CD 1
   ATOM 2427 CE . LYS B 20 ? -8.40233 8.41094 19.66626 1.000 39.95240 C ? B ? 20 CE 1
   ATOM 2428 NZ . LYS B 20 ? -7.27962 8.68861 20.60508 1.000 45.09213 N ? B ? 20 NZ 1
   ATOM 2429 H . LYS B 20 ? -9.31543 2.95224 16.90405 1.000 31.26550 H ? B ? 20 H 1
   ATOM 2430 HA . LYS B 20 ? -8.43642 4.21627 19.01196 1.000 30.51268 H ? B ? 20 HA 1
   ATOM 2431 HB2 . LYS B 20 ? -8.71479 5.31286 16.98431 1.000 33.26412 H ? B ? 20 HB2 1
   ATOM 2432 HB3 . LYS B 20 ? -10.28894 5.12194 17.08935 1.000 33.26412 H ? B ? 20 HB3 1
   ATOM 2433 HG2 . LYS B 20 ? -9.74639 7.30527 17.63156 1.000 38.81031 H ? B ? 20 HG2 1
   ATOM 2434 HG3 . LYS B 20 ? -10.32578 6.58300 18.92309 1.000 38.81031 H ? B ? 20 HG3 1
   ATOM 2435 HD2 . LYS B 20 ? -8.18984 6.36419 19.80684 1.000 42.52105 H ? B ? 20 HD2 1
   ATOM 2436 HD3 . LYS B 20 ? -7.54960 6.95634 18.47836 1.000 42.52105 H ? B ? 20 HD3 1
   ATOM 2437 HE2 . LYS B 20 ? -8.36450 9.05993 18.94635 1.000 48.00367 H ? B ? 20 HE2 1
   ATOM 2438 HE3 . LYS B 20 ? -9.23611 8.50378 20.15317 1.000 48.00367 H ? B ? 20 HE3 1
   ATOM 2439 HZ1 . LYS B 20 ? -7.58447 9.10760 21.32870 1.000 54.17135 H ? B ? 20 HZ1 1
   ATOM 2440 HZ2 . LYS B 20 ? -6.89494 7.92553 20.85374 1.000 54.17135 H ? B ? 20 HZ2 1
   ATOM 2441 HZ3 . LYS B 20 ? -6.67119 9.20293 20.20835 1.000 54.17135 H ? B ? 20 HZ3 1
   ATOM 2442 N A LEU B 21 ? -11.50383 3.34073 19.13352 0.678 32.33611 N ? B ? 21 N 1
   ATOM 2443 CA A LEU B 21 ? -12.63302 3.19418 20.05016 0.678 32.25149 C ? B ? 21 CA 1
   ATOM 2444 C A LEU B 21 ? -12.25036 2.37995 21.27846 0.678 34.95082 C ? B ? 21 C 1
   ATOM 2445 O A LEU B 21 ? -12.67308 2.69936 22.39788 0.678 35.02383 O ? B ? 21 O 1
   ATOM 2446 CB A LEU B 21 ? -13.80430 2.55088 19.31363 0.678 33.46202 C ? B ? 21 CB 1
   ATOM 2447 CG A LEU B 21 ? -14.51993 3.47704 18.32895 0.678 37.04842 C ? B ? 21 CG 1
   ATOM 2448 CD1 A LEU B 21 ? -15.55273 2.71435 17.52278 0.678 36.02034 C ? B ? 21 CD1 1
   ATOM 2449 CD2 A LEU B 21 ? -15.17351 4.64559 19.08496 0.678 35.04926 C ? B ? 21 CD2 1
   ATOM 2450 H A LEU B 21 ? -11.62279 3.00040 18.35274 0.678 38.86412 H ? B ? 21 H 1
   ATOM 2451 HA A LEU B 21 ? -12.91062 4.07128 20.35762 0.678 38.76258 H ? B ? 21 HA 1
   ATOM 2452 HB2 A LEU B 21 ? -13.47260 1.78945 18.81252 0.678 40.21522 H ? B ? 21 HB2 1
   ATOM 2453 HB3 A LEU B 21 ? -14.45701 2.25805 19.96871 0.678 40.21522 H ? B ? 21 HB3 1
   ATOM 2454 HG A LEU B 21 ? -13.87193 3.83984 17.70495 0.678 44.51890 H ? B ? 21 HG 1
   ATOM 2455 HD11 A LEU B 21 ? -15.97340 3.32118 16.89374 0.678 43.28521 H ? B ? 21 HD11 1
   ATOM 2456 HD12 A LEU B 21 ? -15.11158 1.99522 17.04409 0.678 43.28521 H ? B ? 21 HD12 1
   ATOM 2457 HD13 A LEU B 21 ? -16.21864 2.35002 18.12671 0.678 43.28521 H ? B ? 21 HD13 1
   ATOM 2458 HD21 A LEU B 21 ? -15.83699 5.06075 18.51195 0.678 42.11991 H ? B ? 21 HD21 1
   ATOM 2459 HD22 A LEU B 21 ? -15.59704 4.30457 19.88822 0.678 42.11991 H ? B ? 21 HD22 1
   ATOM 2460 HD23 A LEU B 21 ? -14.48922 5.29146 19.32052 0.678 42.11991 H ? B ? 21 HD23 1
   ATOM 2461 N C LEU B 21 ? -11.53075 3.39984 19.10322 0.322 32.29945 N ? B ? 21 N 1
   ATOM 2462 CA C LEU B 21 ? -12.64348 3.15290 20.01796 0.322 32.32603 C ? B ? 21 CA 1
   ATOM 2463 C C LEU B 21 ? -12.16449 2.43511 21.27149 0.322 34.87859 C ? B ? 21 C 1
   ATOM 2464 O C LEU B 21 ? -12.41372 2.88360 22.39655 0.322 34.86549 O ? B ? 21 O 1
   ATOM 2465 CB C LEU B 21 ? -13.71354 2.32919 19.30260 0.322 33.60945 C ? B ? 21 CB 1
   ATOM 2466 CG C LEU B 21 ? -14.85622 3.01291 18.55185 0.322 37.70202 C ? B ? 21 CG 1
   ATOM 2467 CD1 C LEU B 21 ? -14.44978 4.29061 17.87530 0.322 38.14039 C ? B ? 21 CD1 1
   ATOM 2468 CD2 C LEU B 21 ? -15.42366 2.01259 17.51722 0.322 36.58381 C ? B ? 21 CD2 1
   ATOM 2469 H C LEU B 21 ? -11.67543 3.15338 18.29209 0.322 38.82014 H ? B ? 21 H 1
   ATOM 2470 HA C LEU B 21 ? -13.03515 3.99894 20.28575 0.322 38.85203 H ? B ? 21 HA 1
   ATOM 2471 HB2 C LEU B 21 ? -13.25651 1.77875 18.64759 0.322 40.39213 H ? B ? 21 HB2 1
   ATOM 2472 HB3 C LEU B 21 ? -14.13375 1.76760 19.97263 0.322 40.39213 H ? B ? 21 HB3 1
   ATOM 2473 HG C LEU B 21 ? -15.53606 3.26846 19.19481 0.322 45.30322 H ? B ? 21 HG 1
   ATOM 2474 HD11 C LEU B 21 ? -15.19960 4.62774 17.36052 0.322 45.82926 H ? B ? 21 HD11 1
   ATOM 2475 HD12 C LEU B 21 ? -14.19442 4.93824 18.55078 0.322 45.82926 H ? B ? 21 HD12 1
   ATOM 2476 HD13 C LEU B 21 ? -13.69890 4.11187 17.28781 0.322 45.82926 H ? B ? 21 HD13 1
   ATOM 2477 HD21 C LEU B 21 ? -16.30184 2.31344 17.23580 0.322 43.96137 H ? B ? 21 HD21 1
   ATOM 2478 HD22 C LEU B 21 ? -14.82648 1.97510 16.75376 0.322 43.96137 H ? B ? 21 HD22 1
   ATOM 2479 HD23 C LEU B 21 ? -15.49019 1.13660 17.92846 0.322 43.96137 H ? B ? 21 HD23 1
   ATOM 2480 N . LEU B 22 ? -11.46135 1.31459 21.09138 1.000 35.11542 N ? B ? 22 N 1
   ATOM 2481 CA . LEU B 22 ? -10.96639 0.53877 22.22795 1.000 30.77540 C ? B ? 22 CA 1
   ATOM 2482 C . LEU B 22 ? -10.06787 1.37614 23.12715 1.000 31.52517 C ? B ? 22 C 1
   ATOM 2483 O . LEU B 22 ? -10.14394 1.28982 24.35693 1.000 32.08428 O ? B ? 22 O 1
   ATOM 2484 CB . LEU B 22 ? -10.19295 -0.67918 21.72243 1.000 32.73766 C ? B ? 22 CB 1
   ATOM 2485 CG . LEU B 22 ? -9.73724 -1.72204 22.74886 1.000 35.66086 C ? B ? 22 CG 1
   ATOM 2486 CD1 . LEU B 22 ? -10.94076 -2.49297 23.26201 1.000 36.81376 C ? B ? 22 CD1 1
   ATOM 2487 CD2 . LEU B 22 ? -8.67780 -2.67271 22.20389 1.000 33.35335 C ? B ? 22 CD2 1
   ATOM 2488 HA . LEU B 22 ? -11.72674 0.23806 22.74980 1.000 36.99127 H ? B ? 22 HA 1
   ATOM 2489 HB2 . LEU B 22 ? -10.75909 -1.14387 21.08647 1.000 39.34598 H ? B ? 22 HB2 1
   ATOM 2490 HB3 . LEU B 22 ? -9.39244 -0.35630 21.27990 1.000 39.34598 H ? B ? 22 HB3 1
   ATOM 2491 HG . LEU B 22 ? -9.31622 -1.25217 23.48565 1.000 42.85382 H ? B ? 22 HG 1
   ATOM 2492 HD11 . LEU B 22 ? -10.64209 -3.14979 23.91030 1.000 44.23731 H ? B ? 22 HD11 1
   ATOM 2493 HD12 . LEU B 22 ? -11.55833 -1.87268 23.68005 1.000 44.23731 H ? B ? 22 HD12 1
   ATOM 2494 HD13 . LEU B 22 ? -11.37271 -2.93740 22.51582 1.000 44.23731 H ? B ? 22 HD13 1
   ATOM 2495 HD21 . LEU B 22 ? -8.60123 -3.43486 22.79902 1.000 40.08481 H ? B ? 22 HD21 1
   ATOM 2496 HD22 . LEU B 22 ? -8.94428 -2.96905 21.31954 1.000 40.08481 H ? B ? 22 HD22 1
   ATOM 2497 HD23 . LEU B 22 ? -7.82937 -2.20515 22.15437 1.000 40.08481 H ? B ? 22 HD23 1
   ATOM 2498 H A LEU B 22 ? -11.20199 1.02489 20.32431 0.678 42.19930 H ? B ? 22 H 1
   ATOM 2499 H C LEU B 22 ? -11.25800 0.98321 20.32429 0.322 42.19930 H ? B ? 22 H 1
   ATOM 2500 N . SER B 23 ? -9.19494 2.18436 22.53018 1.000 27.45377 N ? B ? 23 N 1
   ATOM 2501 CA . SER B 23 ? -8.31624 3.02060 23.33671 1.000 32.25877 C ? B ? 23 CA 1
   ATOM 2502 C . SER B 23 ? -9.11792 4.05247 24.12535 1.000 35.50514 C ? B ? 23 C 1
   ATOM 2503 O . SER B 23 ? -8.77964 4.36517 25.27361 1.000 36.68592 O ? B ? 23 O 1
   ATOM 2504 H . SER B 23 ? -9.09449 2.26478 21.67986 1.000 33.00532 H ? B ? 23 H 1
   ATOM 2505 HA . SER B 23 ? -7.83798 2.45754 23.96530 1.000 38.77132 H ? B ? 23 HA 1
   ATOM 2506 CB A SER B 23 ? -7.28695 3.70998 22.44408 0.269 32.05637 C ? B ? 23 CB 1
   ATOM 2507 OG A SER B 23 ? -6.54688 4.67680 23.16916 0.269 36.46152 O ? B ? 23 OG 1
   ATOM 2508 HB2 A SER B 23 ? -6.67558 3.04243 22.09553 0.269 38.52844 H ? B ? 23 HB2 1
   ATOM 2509 HB3 A SER B 23 ? -7.74887 4.15041 21.71363 0.269 38.52844 H ? B ? 23 HB3 1
   ATOM 2510 HG A SER B 23 ? -5.99755 5.05847 22.66106 0.269 43.81462 H ? B ? 23 HG 1
   ATOM 2511 CB B SER B 23 ? -7.28882 3.71401 22.44796 0.731 31.98836 C ? B ? 23 CB 1
   ATOM 2512 OG B SER B 23 ? -6.48458 4.61955 23.19268 0.731 36.53758 O ? B ? 23 OG 1
   ATOM 2513 HB2 B SER B 23 ? -6.71543 3.04145 22.04823 0.731 38.44683 H ? B ? 23 HB2 1
   ATOM 2514 HB3 B SER B 23 ? -7.75557 4.20654 21.75481 0.731 38.44683 H ? B ? 23 HB3 1
   ATOM 2515 HG B SER B 23 ? -6.08342 4.20962 23.80638 0.731 43.90589 H ? B ? 23 HG 1
   ATOM 2516 N . MET B 24 ? -10.15554 4.62560 23.50695 1.000 36.07331 N ? B ? 24 N 1
   ATOM 2517 CA . MET B 24 ? -10.93811 5.65878 24.17950 1.000 36.59644 C ? B ? 24 CA 1
   ATOM 2518 C . MET B 24 ? -11.72859 5.10768 25.35649 1.000 39.59439 C ? B ? 24 C 1
   ATOM 2519 O . MET B 24 ? -12.10953 5.87681 26.24273 1.000 41.95025 O ? B ? 24 O 1
   ATOM 2520 H . MET B 24 ? -10.42054 4.43544 22.71121 1.000 43.34877 H ? B ? 24 H 1
   ATOM 2521 HA . MET B 24 ? -10.32285 6.33794 24.49745 1.000 43.97652 H ? B ? 24 HA 1
   ATOM 2522 CB A MET B 24 ? -11.86452 6.35173 23.18006 0.260 36.41113 C ? B ? 24 CB 1
   ATOM 2523 CG A MET B 24 ? -11.10162 7.31449 22.28126 0.260 38.31776 C ? B ? 24 CG 1
   ATOM 2524 SD A MET B 24 ? -12.15260 8.43391 21.35263 0.260 47.72899 S ? B ? 24 SD 1
   ATOM 2525 CE A MET B 24 ? -13.07778 7.27100 20.35033 0.260 40.35545 C ? B ? 24 CE 1
   ATOM 2526 HB2 A MET B 24 ? -12.28867 5.68281 22.62011 0.260 43.75415 H ? B ? 24 HB2 1
   ATOM 2527 HB3 A MET B 24 ? -12.53805 6.85487 23.66390 0.260 43.75415 H ? B ? 24 HB3 1
   ATOM 2528 HG2 A MET B 24 ? -10.51141 7.85273 22.83159 0.260 46.04211 H ? B ? 24 HG2 1
   ATOM 2529 HG3 A MET B 24 ? -10.58279 6.79996 21.64331 0.260 46.04211 H ? B ? 24 HG3 1
   ATOM 2530 HE1 A MET B 24 ? -13.67110 7.76348 19.76184 0.260 48.48734 H ? B ? 24 HE1 1
   ATOM 2531 HE2 A MET B 24 ? -12.45647 6.74169 19.82620 0.260 48.48734 H ? B ? 24 HE2 1
   ATOM 2532 HE3 A MET B 24 ? -13.59476 6.69317 20.93320 0.260 48.48734 H ? B ? 24 HE3 1
   ATOM 2533 CB B MET B 24 ? -11.90889 6.31769 23.19459 0.740 36.34482 C ? B ? 24 CB 1
   ATOM 2534 CG B MET B 24 ? -11.28004 7.36427 22.28962 0.740 38.20479 C ? B ? 24 CG 1
   ATOM 2535 SD B MET B 24 ? -12.33794 7.70865 20.86721 0.740 44.05605 S ? B ? 24 SD 1
   ATOM 2536 CE B MET B 24 ? -13.90199 8.09715 21.66632 0.740 52.25688 C ? B ? 24 CE 1
   ATOM 2537 HB2 B MET B 24 ? -12.28656 5.62844 22.62609 0.740 43.67458 H ? B ? 24 HB2 1
   ATOM 2538 HB3 B MET B 24 ? -12.61282 6.75327 23.70020 0.740 43.67458 H ? B ? 24 HB3 1
   ATOM 2539 HG2 B MET B 24 ? -11.15525 8.18789 22.78657 0.740 45.90655 H ? B ? 24 HG2 1
   ATOM 2540 HG3 B MET B 24 ? -10.42535 7.03950 21.96568 0.740 45.90655 H ? B ? 24 HG3 1
   ATOM 2541 HE1 B MET B 24 ? -14.52420 8.42674 20.99914 0.740 62.76905 H ? B ? 24 HE1 1
   ATOM 2542 HE2 B MET B 24 ? -14.25435 7.29291 22.07854 0.740 62.76905 H ? B ? 24 HE2 1
   ATOM 2543 HE3 B MET B 24 ? -13.75118 8.77643 22.34214 0.740 62.76905 H ? B ? 24 HE3 1
   ATOM 2544 N . ARG B 25 ? -11.97902 3.80539 25.38863 1.000 37.07369 N ? B ? 25 N 1
   ATOM 2545 CA . ARG B 25 ? -12.62724 3.15268 26.51213 1.000 39.39644 C ? B ? 25 CA 1
   ATOM 2546 C . ARG B 25 ? -11.63533 2.60224 27.52596 1.000 41.22013 C ? B ? 25 C 1
   ATOM 2547 O . ARG B 25 ? -12.03979 1.87182 28.43233 1.000 44.03499 O ? B ? 25 O 1
   ATOM 2548 CB . ARG B 25 ? -13.54177 2.04403 25.99969 1.000 41.69338 C ? B ? 25 CB 1
   ATOM 2549 CG . ARG B 25 ? -14.57724 2.54525 25.01045 1.000 46.39492 C ? B ? 25 CG 1
   ATOM 2550 CD . ARG B 25 ? -15.46038 1.43531 24.44882 1.000 69.61610 C ? B ? 25 CD 1
   ATOM 2551 NE . ARG B 25 ? -16.87141 1.68788 24.72237 1.000 103.61663 N ? B ? 25 NE 1
   ATOM 2552 CZ . ARG B 25 ? -17.69556 0.81519 25.28381 1.000 95.22106 C ? B ? 25 CZ 1
   ATOM 2553 NH1 . ARG B 25 ? -17.31277 -0.42149 25.55761 1.000 80.91561 N ? B ? 25 NH1 1
   ATOM 2554 NH2 . ARG B 25 ? -18.93899 1.18879 25.56966 1.000 148.92641 N ? B ? 25 NH2 1
   ATOM 2555 H . ARG B 25 ? -11.77604 3.26452 24.75157 1.000 44.54922 H ? B ? 25 H 1
   ATOM 2556 HA . ARG B 25 ? -13.17966 3.79927 26.97866 1.000 47.33653 H ? B ? 25 HA 1
   ATOM 2557 HB2 . ARG B 25 ? -13.00298 1.37108 25.55499 1.000 50.09285 H ? B ? 25 HB2 1
   ATOM 2558 HB3 . ARG B 25 ? -14.01113 1.64969 26.75142 1.000 50.09285 H ? B ? 25 HB3 1
   ATOM 2559 HG2 . ARG B 25 ? -15.15280 3.18682 25.45546 1.000 55.73471 H ? B ? 25 HG2 1
   ATOM 2560 HG3 . ARG B 25 ? -14.12196 2.96856 24.26586 1.000 55.73471 H ? B ? 25 HG3 1
   ATOM 2561 HD2 . ARG B 25 ? -15.33993 1.38394 23.48770 1.000 83.60012 H ? B ? 25 HD2 1
   ATOM 2562 HD3 . ARG B 25 ? -15.21592 0.59118 24.85940 1.000 83.60012 H ? B ? 25 HD3 1
   ATOM 2563 HE . ARG B 25 ? -17.19014 2.45624 24.50411 1.000 124.40075 H ? B ? 25 HE 1
   ATOM 2564 HH11 . ARG B 25 ? -16.51253 -0.67520 25.37094 1.000 97.15953 H ? B ? 25 HH11 1
   ATOM 2565 HH12 . ARG B 25 ? -17.86422 -0.97153 25.92225 1.000 97.15953 H ? B ? 25 HH12 1
   ATOM 2566 HH21 . ARG B 25 ? -19.19976 1.98839 25.39013 1.000 178.77249 H ? B ? 25 HH21 1
   ATOM 2567 HH22 . ARG B 25 ? -19.48259 0.63086 25.93410 1.000 178.77249 H ? B ? 25 HH22 1
   ATOM 2568 N . ASP B 26 ? -10.35638 2.96415 27.41167 1.000 36.60512 N ? B ? 26 N 1
   ATOM 2569 CA . ASP B 26 ? -9.32426 2.55599 28.35999 1.000 42.60067 C ? B ? 26 CA 1
   ATOM 2570 C . ASP B 26 ? -9.26062 1.03974 28.47612 1.000 36.83424 C ? B ? 26 C 1
   ATOM 2571 O . ASP B 26 ? -9.08479 0.49390 29.56328 1.000 41.34855 O ? B ? 26 O 1
   ATOM 2572 CB . ASP B 26 ? -9.53568 3.18875 29.74340 1.000 47.66002 C ? B ? 26 CB 1
   ATOM 2573 CG . ASP B 26 ? -9.37799 4.70082 29.72561 1.000 66.30589 C ? B ? 26 CG 1
   ATOM 2574 OD1 . ASP B 26 ? -10.31520 5.39977 30.15933 1.000 75.63483 O ? B ? 26 OD1 1
   ATOM 2575 OD2 . ASP B 26 ? -8.32893 5.18901 29.25121 1.000 73.40790 O ? B ? 26 OD2 1
   ATOM 2576 H . ASP B 26 ? -10.05560 3.45902 26.77587 1.000 43.98695 H ? B ? 26 H 1
   ATOM 2577 HA . ASP B 26 ? -8.47092 2.86943 28.02166 1.000 51.18160 H ? B ? 26 HA 1
   ATOM 2578 HB2 . ASP B 26 ? -10.43231 2.98379 30.05156 1.000 57.25282 H ? B ? 26 HB2 1
   ATOM 2579 HB3 . ASP B 26 ? -8.88158 2.82571 30.36086 1.000 57.25282 H ? B ? 26 HB3 1
   ATOM 2580 N . MET B 27 ? -9.39677 0.35579 27.34692 1.000 35.06815 N ? B ? 27 N 1
   ATOM 2581 CA . MET B 27 ? -9.38253 -1.10005 27.31576 1.000 33.53813 C ? B ? 27 CA 1
   ATOM 2582 C . MET B 27 ? -8.15784 -1.66635 26.61009 1.000 34.56580 C ? B ? 27 C 1
   ATOM 2583 O . MET B 27 ? -8.10033 -2.87195 26.38155 1.000 34.17031 O ? B ? 27 O 1
   ATOM 2584 H . MET B 27 ? -9.50036 0.71863 26.57412 1.000 42.14258 H ? B ? 27 H 1
   ATOM 2585 HA . MET B 27 ? -9.38111 -1.41513 28.23316 1.000 40.30655 H ? B ? 27 HA 1
   ATOM 2586 CB A MET B 27 ? -10.63937 -1.61497 26.62590 0.629 35.10971 C ? B ? 27 CB 1
   ATOM 2587 CG A MET B 27 ? -11.93423 -1.31494 27.36027 0.629 39.08613 C ? B ? 27 CG 1
   ATOM 2588 SD A MET B 27 ? -13.34023 -1.54629 26.26138 0.629 38.17248 S ? B ? 27 SD 1
   ATOM 2589 CE A MET B 27 ? -13.31502 -3.31067 25.97198 0.629 35.41306 C ? B ? 27 CE 1
   ATOM 2590 HB2 A MET B 27 ? -10.69929 -1.20523 25.74873 0.629 42.19245 H ? B ? 27 HB2 1
   ATOM 2591 HB3 A MET B 27 ? -10.56987 -2.57847 26.53795 0.629 42.19245 H ? B ? 27 HB3 1
   ATOM 2592 HG2 A MET B 27 ? -12.02761 -1.91684 28.11518 0.629 46.96415 H ? B ? 27 HG2 1
   ATOM 2593 HG3 A MET B 27 ? -11.92857 -0.39510 27.66809 0.629 46.96415 H ? B ? 27 HG3 1
   ATOM 2594 HE1 A MET B 27 ? -14.05300 -3.54547 25.38790 0.629 42.55647 H ? B ? 27 HE1 1
   ATOM 2595 HE2 A MET B 27 ? -12.47315 -3.55012 25.55387 0.629 42.55647 H ? B ? 27 HE2 1
   ATOM 2596 HE3 A MET B 27 ? -13.40556 -3.77125 26.82085 0.629 42.55647 H ? B ? 27 HE3 1
   ATOM 2597 CB B MET B 27 ? -10.65623 -1.61847 26.65090 0.371 35.13722 C ? B ? 27 CB 1
   ATOM 2598 CG B MET B 27 ? -11.89710 -1.43826 27.51079 0.371 38.72837 C ? B ? 27 CG 1
   ATOM 2599 SD B MET B 27 ? -13.34561 -2.26614 26.84428 0.371 38.23614 S ? B ? 27 SD 1
   ATOM 2600 CE B MET B 27 ? -12.80910 -3.97475 26.86474 0.371 33.98300 C ? B ? 27 CE 1
   ATOM 2601 HB2 B MET B 27 ? -10.79567 -1.13623 25.82089 0.371 42.22546 H ? B ? 27 HB2 1
   ATOM 2602 HB3 B MET B 27 ? -10.55297 -2.56598 26.47076 0.371 42.22546 H ? B ? 27 HB3 1
   ATOM 2603 HG2 B MET B 27 ? -11.72432 -1.80344 28.39265 0.371 46.53485 H ? B ? 27 HG2 1
   ATOM 2604 HG3 B MET B 27 ? -12.09883 -0.49180 27.57733 0.371 46.53485 H ? B ? 27 HG3 1
   ATOM 2605 HE1 B MET B 27 ? -13.58503 -4.55044 26.77863 0.371 40.84040 H ? B ? 27 HE1 1
   ATOM 2606 HE2 B MET B 27 ? -12.20240 -4.12415 26.12279 0.371 40.84040 H ? B ? 27 HE2 1
   ATOM 2607 HE3 B MET B 27 ? -12.35608 -4.15348 27.70363 0.371 40.84040 H ? B ? 27 HE3 1
   ATOM 2608 N . CYS B 28 ? -7.19038 -0.84084 26.23921 1.000 34.04295 N ? B ? 28 N 1
   ATOM 2609 CA . CYS B 28 ? -6.05058 -1.32285 25.48096 1.000 29.57879 C ? B ? 28 CA 1
   ATOM 2610 C . CYS B 28 ? -4.77736 -1.12649 26.28536 1.000 27.90282 C ? B ? 28 C 1
   ATOM 2611 O . CYS B 28 ? -4.74396 -0.36564 27.26499 1.000 30.72370 O ? B ? 28 O 1
   ATOM 2612 CB . CYS B 28 ? -5.94126 -0.61206 24.12659 1.000 30.38212 C ? B ? 28 CB 1
   ATOM 2613 SG . CYS B 28 ? -5.32021 1.09065 24.21915 1.000 37.19658 S ? B ? 28 SG 1
   ATOM 2614 H . CYS B 28 ? -7.17353 0.00073 26.41547 1.000 40.91233 H ? B ? 28 H 1
   ATOM 2615 HA . CYS B 28 ? -6.15260 -2.27219 25.30993 1.000 35.55535 H ? B ? 28 HA 1
   ATOM 2616 HB2 . CYS B 28 ? -5.33414 -1.11527 23.56172 1.000 36.51934 H ? B ? 28 HB2 1
   ATOM 2617 HB3 . CYS B 28 ? -6.82226 -0.58120 23.72190 1.000 36.51934 H ? B ? 28 HB3 1
   ATOM 2618 HG . CYS B 28 ? -5.27664 1.55134 23.11196 1.000 44.69670 H ? B ? 28 HG 1
   ATOM 2619 N . ASP B 29 ? -3.72558 -1.83291 25.87507 1.000 29.72440 N ? B ? 29 N 1
   ATOM 2620 CA . ASP B 29 ? -2.46383 -1.68109 26.57661 1.000 25.45733 C ? B ? 29 CA 1
   ATOM 2621 C . ASP B 29 ? -1.59070 -0.62872 25.90284 1.000 28.91746 C ? B ? 29 C 1
   ATOM 2622 O . ASP B 29 ? -1.92301 -0.06684 24.86508 1.000 27.21566 O ? B ? 29 O 1
   ATOM 2623 CB . ASP B 29 ? -1.75758 -3.02885 26.71603 1.000 26.41463 C ? B ? 29 CB 1
   ATOM 2624 CG . ASP B 29 ? -1.36585 -3.66003 25.38858 1.000 28.76619 C ? B ? 29 CG 1
   ATOM 2625 OD1 . ASP B 29 ? -1.36429 -2.99210 24.31396 1.000 28.61026 O ? B ? 29 OD1 1
   ATOM 2626 OD2 . ASP B 29 ? -1.03969 -4.88174 25.45784 1.000 29.37699 O ? B ? 29 OD2 1
   ATOM 2627 H . ASP B 29 ? -3.72272 -2.38550 25.21610 1.000 35.73008 H ? B ? 29 H 1
   ATOM 2628 HA . ASP B 29 ? -2.63157 -1.36370 27.47774 1.000 30.60959 H ? B ? 29 HA 1
   ATOM 2629 HB2 . ASP B 29 ? -0.94694 -2.90380 27.23384 1.000 31.75836 H ? B ? 29 HB2 1
   ATOM 2630 HB3 . ASP B 29 ? -2.35087 -3.64583 27.17236 1.000 31.75836 H ? B ? 29 HB3 1
   ATOM 2631 N . ALA B 30 ? -0.47862 -0.31991 26.54602 1.000 28.96091 N ? B ? 30 N 1
   ATOM 2632 CA . ALA B 30 ? 0.36184 0.76513 26.04946 1.000 28.94325 C ? B ? 30 CA 1
   ATOM 2633 C . ALA B 30 ? 0.94188 0.49537 24.66564 1.000 26.79657 C ? B ? 30 C 1
   ATOM 2634 O . ALA B 30 ? 0.97001 1.43410 23.84689 1.000 27.16789 O ? B ? 30 O 1
   ATOM 2635 CB . ALA B 30 ? 1.46585 1.05142 27.07409 1.000 28.23599 C ? B ? 30 CB 1
   ATOM 2636 H . ALA B 30 ? -0.18991 -0.71024 27.25587 1.000 34.81389 H ? B ? 30 H 1
   ATOM 2637 HA . ALA B 30 ? -0.18825 1.55976 25.96666 1.000 34.79270 H ? B ? 30 HA 1
   ATOM 2638 HB1 . ALA B 30 ? 2.07707 1.70779 26.70466 1.000 33.94399 H ? B ? 30 HB1 1
   ATOM 2639 HB2 . ALA B 30 ? 1.06171 1.39583 27.88585 1.000 33.94399 H ? B ? 30 HB2 1
   ATOM 2640 HB3 . ALA B 30 ? 1.94096 0.22756 27.26491 1.000 33.94399 H ? B ? 30 HB3 1
   ATOM 2641 N . PRO B 31 ? 1.41724 -0.70822 24.33295 1.000 29.97057 N ? B ? 31 N 1
   ATOM 2642 CA . PRO B 31 ? 1.88844 -0.93756 22.95513 1.000 28.09847 C ? B ? 31 CA 1
   ATOM 2643 C . PRO B 31 ? 0.80097 -0.76219 21.90317 1.000 23.56393 C ? B ? 31 C 1
   ATOM 2644 O . PRO B 31 ? 1.09786 -0.34238 20.77816 1.000 24.83618 O ? B ? 31 O 1
   ATOM 2645 CB . PRO B 31 ? 2.42586 -2.37583 22.99564 1.000 29.10629 C ? B ? 31 CB 1
   ATOM 2646 CG . PRO B 31 ? 2.86789 -2.54290 24.42607 1.000 25.63628 C ? B ? 31 CG 1
   ATOM 2647 CD . PRO B 31 ? 1.84455 -1.78021 25.26021 1.000 30.72472 C ? B ? 31 CD 1
   ATOM 2648 HA . PRO B 31 ? 2.62170 -0.33510 22.75445 1.000 33.77896 H ? B ? 31 HA 1
   ATOM 2649 HB2 . PRO B 31 ? 1.72309 -3.00435 22.76767 1.000 34.98835 H ? B ? 31 HB2 1
   ATOM 2650 HB3 . PRO B 31 ? 3.17079 -2.47425 22.38222 1.000 34.98835 H ? B ? 31 HB3 1
   ATOM 2651 HG2 . PRO B 31 ? 2.87183 -3.48400 24.66103 1.000 30.82434 H ? B ? 31 HG2 1
   ATOM 2652 HG3 . PRO B 31 ? 3.75515 -2.16835 24.54174 1.000 30.82434 H ? B ? 31 HG3 1
   ATOM 2653 HD2 . PRO B 31 ? 1.09787 -2.34985 25.50284 1.000 36.93046 H ? B ? 31 HD2 1
   ATOM 2654 HD3 . PRO B 31 ? 2.25189 -1.40918 26.05852 1.000 36.93046 H ? B ? 31 HD3 1
   ATOM 2655 N . PHE B 32 ? -0.44579 -1.11975 22.22189 1.000 26.41474 N ? B ? 32 N 1
   ATOM 2656 CA . PHE B 32 ? -1.55997 -0.88601 21.30711 1.000 26.08311 C ? B ? 32 CA 1
   ATOM 2657 C . PHE B 32 ? -1.71552 0.60121 21.01513 1.000 27.35147 C ? B ? 32 C 1
   ATOM 2658 O . PHE B 32 ? -1.99093 0.99687 19.86854 1.000 26.50576 O ? B ? 32 O 1
   ATOM 2659 CB . PHE B 32 ? -2.82077 -1.47578 21.95398 1.000 26.92290 C ? B ? 32 CB 1
   ATOM 2660 CG . PHE B 32 ? -4.07021 -1.53409 21.07119 1.000 28.11506 C ? B ? 32 CG 1
   ATOM 2661 CD1 . PHE B 32 ? -4.96084 -0.45733 21.02244 1.000 29.26811 C ? B ? 32 CD1 1
   ATOM 2662 CD2 . PHE B 32 ? -4.40394 -2.70192 20.39763 1.000 27.52513 C ? B ? 32 CD2 1
   ATOM 2663 CE1 . PHE B 32 ? -6.12480 -0.52948 20.27944 1.000 26.64671 C ? B ? 32 CE1 1
   ATOM 2664 CE2 . PHE B 32 ? -5.58771 -2.79216 19.62175 1.000 29.71358 C ? B ? 32 CE2 1
   ATOM 2665 CZ . PHE B 32 ? -6.45387 -1.69386 19.58040 1.000 29.01248 C ? B ? 32 CZ 1
   ATOM 2666 H . PHE B 32 ? -0.67156 -1.49843 22.96028 1.000 31.75849 H ? B ? 32 H 1
   ATOM 2667 HA . PHE B 32 ? -1.41270 -1.32344 20.45396 1.000 31.36052 H ? B ? 32 HA 1
   ATOM 2668 HB2 . PHE B 32 ? -2.62265 -2.38475 22.22858 1.000 32.36828 H ? B ? 32 HB2 1
   ATOM 2669 HB3 . PHE B 32 ? -3.04361 -0.93627 22.72870 1.000 32.36828 H ? B ? 32 HB3 1
   ATOM 2670 HD1 . PHE B 32 ? -4.76753 0.31890 21.49678 1.000 35.18253 H ? B ? 32 HD1 1
   ATOM 2671 HD2 . PHE B 32 ? -3.84013 -3.43918 20.45653 1.000 33.09095 H ? B ? 32 HD2 1
   ATOM 2672 HE1 . PHE B 32 ? -6.69464 0.20466 20.24458 1.000 32.03684 H ? B ? 32 HE1 1
   ATOM 2673 HE2 . PHE B 32 ? -5.78495 -3.56807 19.14851 1.000 35.71709 H ? B ? 32 HE2 1
   ATOM 2674 HZ . PHE B 32 ? -7.24336 -1.73857 19.09089 1.000 34.87578 H ? B ? 32 HZ 1
   ATOM 2675 N A ASP B 33 ? -1.57056 1.44554 22.04066 0.670 26.70891 N ? B ? 33 N 1
   ATOM 2676 CA A ASP B 33 ? -1.66169 2.88531 21.82293 0.670 28.75051 C ? B ? 33 CA 1
   ATOM 2677 C A ASP B 33 ? -0.47304 3.38101 21.00986 0.670 27.76245 C ? B ? 33 C 1
   ATOM 2678 O A ASP B 33 ? -0.61839 4.29635 20.20577 0.670 27.66893 O ? B ? 33 O 1
   ATOM 2679 CB A ASP B 33 ? -1.74990 3.63320 23.16158 0.670 30.67812 C ? B ? 33 CB 1
   ATOM 2680 CG A ASP B 33 ? -3.18938 3.73947 23.70996 0.670 33.40270 C ? B ? 33 CG 1
   ATOM 2681 OD1 A ASP B 33 ? -4.15443 3.68304 22.91598 0.670 32.39359 O ? B ? 33 OD1 1
   ATOM 2682 OD2 A ASP B 33 ? -3.35995 3.90463 24.94511 0.670 35.29314 O ? B ? 33 OD2 1
   ATOM 2683 H A ASP B 33 ? -1.42177 1.21266 22.85505 0.670 32.11149 H ? B ? 33 H 1
   ATOM 2684 HA A ASP B 33 ? -2.47659 3.08122 21.33460 0.670 34.56141 H ? B ? 33 HA 1
   ATOM 2685 HB2 A ASP B 33 ? -1.21495 3.16255 23.81977 0.670 36.87454 H ? B ? 33 HB2 1
   ATOM 2686 HB3 A ASP B 33 ? -1.41048 4.53381 23.04078 0.670 36.87454 H ? B ? 33 HB3 1
   ATOM 2687 N B ASP B 33 ? -1.56895 1.44767 22.03906 0.330 26.83812 N ? B ? 33 N 1
   ATOM 2688 CA B ASP B 33 ? -1.65609 2.88595 21.81316 0.330 28.79752 C ? B ? 33 CA 1
   ATOM 2689 C B ASP B 33 ? -0.46944 3.38307 21.00379 0.330 27.85703 C ? B ? 33 C 1
   ATOM 2690 O B ASP B 33 ? -0.61078 4.31138 20.20607 0.330 27.89730 O ? B ? 33 O 1
   ATOM 2691 CB B ASP B 33 ? -1.73907 3.63746 23.14365 0.330 30.71087 C ? B ? 33 CB 1
   ATOM 2692 CG B ASP B 33 ? -3.13292 4.19335 23.42488 0.330 32.34519 C ? B ? 33 CG 1
   ATOM 2693 OD1 B ASP B 33 ? -3.91411 4.38205 22.46902 0.330 32.90336 O ? B ? 33 OD1 1
   ATOM 2694 OD2 B ASP B 33 ? -3.44987 4.44474 24.60690 0.330 34.46326 O ? B ? 33 OD2 1
   ATOM 2695 H B ASP B 33 ? -1.42173 1.21734 22.85446 0.330 32.26654 H ? B ? 33 H 1
   ATOM 2696 HA B ASP B 33 ? -2.47012 3.07490 21.32066 0.330 34.61782 H ? B ? 33 HA 1
   ATOM 2697 HB2 B ASP B 33 ? -1.50773 3.03048 23.86404 0.330 36.91384 H ? B ? 33 HB2 1
   ATOM 2698 HB3 B ASP B 33 ? -1.11780 4.38216 23.12489 0.330 36.91384 H ? B ? 33 HB3 1
   ATOM 2699 N . ASP B 34 ? 0.70901 2.78166 21.19067 1.000 27.24712 N ? B ? 34 N 1
   ATOM 2700 CA . ASP B 34 ? 1.86266 3.18443 20.38833 1.000 30.10664 C ? B ? 34 CA 1
   ATOM 2701 C . ASP B 34 ? 1.62408 2.89369 18.90941 1.000 27.92443 C ? B ? 34 C 1
   ATOM 2702 O . ASP B 34 ? 1.98400 3.69497 18.02892 1.000 24.22106 O ? B ? 34 O 1
   ATOM 2703 CB . ASP B 34 ? 3.12817 2.44534 20.87123 1.000 28.92825 C ? B ? 34 CB 1
   ATOM 2704 CG . ASP B 34 ? 3.65208 2.94733 22.22985 1.000 32.91689 C ? B ? 34 CG 1
   ATOM 2705 OD1 . ASP B 34 ? 3.28343 4.06205 22.66204 1.000 32.10025 O ? B ? 34 OD1 1
   ATOM 2706 OD2 . ASP B 34 ? 4.48186 2.23242 22.86146 1.000 32.56892 O ? B ? 34 OD2 1
   ATOM 2707 HA . ASP B 34 ? 2.00376 4.13756 20.50022 1.000 36.18877 H ? B ? 34 HA 1
   ATOM 2708 HB2 . ASP B 34 ? 2.92404 1.50145 20.96231 1.000 34.77470 H ? B ? 34 HB2 1
   ATOM 2709 HB3 . ASP B 34 ? 3.83301 2.57069 20.21672 1.000 34.77470 H ? B ? 34 HB3 1
   ATOM 2710 H A ASP B 34 ? 0.86408 2.15434 21.75813 0.670 32.75734 H ? B ? 34 H 1
   ATOM 2711 H B ASP B 34 ? 0.86182 2.15531 21.75982 0.330 32.75734 H ? B ? 34 H 1
   ATOM 2712 N . ARG B 35 ? 1.04507 1.73366 18.61005 1.000 25.94394 N ? B ? 35 N 1
   ATOM 2713 CA . ARG B 35 ? 0.77480 1.39110 17.22554 1.000 27.61937 C ? B ? 35 CA 1
   ATOM 2714 C . ARG B 35 ? -0.29754 2.29855 16.64992 1.000 23.91311 C ? B ? 35 C 1
   ATOM 2715 O . ARG B 35 ? -0.24420 2.66054 15.47174 1.000 23.82388 O ? B ? 35 O 1
   ATOM 2716 CB . ARG B 35 ? 0.35588 -0.07847 17.12615 1.000 29.36298 C ? B ? 35 CB 1
   ATOM 2717 CG . ARG B 35 ? 1.47143 -1.05213 17.47122 1.000 28.70218 C ? B ? 35 CG 1
   ATOM 2718 CD . ARG B 35 ? 1.11386 -2.48297 17.13613 1.000 27.57103 C ? B ? 35 CD 1
   ATOM 2719 NE . ARG B 35 ? 0.09951 -3.02596 18.03608 1.000 29.72457 N ? B ? 35 NE 1
   ATOM 2720 CZ . ARG B 35 ? 0.36274 -3.55091 19.22537 1.000 29.77414 C ? B ? 35 CZ 1
   ATOM 2721 NH1 . ARG B 35 ? 1.57649 -3.46072 19.76927 1.000 28.53623 N ? B ? 35 NH1 1
   ATOM 2722 NH2 . ARG B 35 ? -0.60862 -4.17395 19.88577 1.000 30.21214 N ? B ? 35 NH2 1
   ATOM 2723 H . ARG B 35 ? 0.80398 1.13917 19.18281 1.000 31.19353 H ? B ? 35 H 1
   ATOM 2724 HA . ARG B 35 ? 1.58253 1.50518 16.70070 1.000 33.20404 H ? B ? 35 HA 1
   ATOM 2725 HB2 . ARG B 35 ? -0.37749 -0.23683 17.74096 1.000 35.29637 H ? B ? 35 HB2 1
   ATOM 2726 HB3 . ARG B 35 ? 0.07205 -0.26190 16.21692 1.000 35.29637 H ? B ? 35 HB3 1
   ATOM 2727 HG2 . ARG B 35 ? 2.26655 -0.81522 16.96866 1.000 34.50341 H ? B ? 35 HG2 1
   ATOM 2728 HG3 . ARG B 35 ? 1.65331 -1.00249 18.42272 1.000 34.50341 H ? B ? 35 HG3 1
   ATOM 2729 HD2 . ARG B 35 ? 0.76575 -2.52032 16.23152 1.000 33.14603 H ? B ? 35 HD2 1
   ATOM 2730 HD3 . ARG B 35 ? 1.90830 -3.03475 17.20894 1.000 33.14603 H ? B ? 35 HD3 1
   ATOM 2731 HE . ARG B 35 ? -0.72068 -3.00388 17.77838 1.000 35.73028 H ? B ? 35 HE 1
   ATOM 2732 HH11 . ARG B 35 ? 2.20752 -3.05594 19.34789 1.000 34.30427 H ? B ? 35 HH11 1
   ATOM 2733 HH12 . ARG B 35 ? 1.72847 -3.80731 20.54152 1.000 34.30427 H ? B ? 35 HH12 1
   ATOM 2734 HH21 . ARG B 35 ? -1.39430 -4.23219 19.54093 1.000 36.31537 H ? B ? 35 HH21 1
   ATOM 2735 HH22 . ARG B 35 ? -0.45122 -4.51870 20.65777 1.000 36.31537 H ? B ? 35 HH22 1
   ATOM 2736 N . LEU B 36 ? -1.30249 2.62402 17.46536 1.000 25.36740 N ? B ? 36 N 1
   ATOM 2737 CA . LEU B 36 ? -2.33698 3.55017 17.05065 1.000 26.09162 C ? B ? 36 CA 1
   ATOM 2738 C . LEU B 36 ? -1.73306 4.88256 16.62164 1.000 26.39260 C ? B ? 36 C 1
   ATOM 2739 O . LEU B 36 ? -2.14105 5.44885 15.60657 1.000 25.57314 O ? B ? 36 O 1
   ATOM 2740 H . LEU B 36 ? -1.40294 2.31895 18.26313 1.000 30.50168 H ? B ? 36 H 1
   ATOM 2741 HA . LEU B 36 ? -2.82064 3.19503 16.28851 1.000 31.37074 H ? B ? 36 HA 1
   ATOM 2742 CB A LEU B 36 ? -3.32744 3.75211 18.19632 0.423 28.38911 C ? B ? 36 CB 1
   ATOM 2743 CG A LEU B 36 ? -4.64473 4.48086 17.93904 0.423 34.14881 C ? B ? 36 CG 1
   ATOM 2744 CD1 A LEU B 36 ? -5.56222 3.68035 17.02781 0.423 26.51456 C ? B ? 36 CD1 1
   ATOM 2745 CD2 A LEU B 36 ? -5.33801 4.77725 19.28541 0.423 31.74286 C ? B ? 36 CD2 1
   ATOM 2746 HB2 A LEU B 36 ? -3.56492 2.87267 18.52960 0.423 34.12773 H ? B ? 36 HB2 1
   ATOM 2747 HB3 A LEU B 36 ? -2.86940 4.25610 18.88704 0.423 34.12773 H ? B ? 36 HB3 1
   ATOM 2748 HG A LEU B 36 ? -4.45898 5.31741 17.48453 0.423 41.03938 H ? B ? 36 HG 1
   ATOM 2749 HD11 A LEU B 36 ? -6.37634 4.18558 16.87661 0.423 31.87827 H ? B ? 36 HD11 1
   ATOM 2750 HD12 A LEU B 36 ? -5.10986 3.52184 16.18452 0.423 31.87827 H ? B ? 36 HD12 1
   ATOM 2751 HD13 A LEU B 36 ? -5.77202 2.83495 17.45465 0.423 31.87827 H ? B ? 36 HD13 1
   ATOM 2752 HD21 A LEU B 36 ? -6.19605 5.19567 19.11341 0.423 38.15223 H ? B ? 36 HD21 1
   ATOM 2753 HD22 A LEU B 36 ? -5.46658 3.94376 19.76464 0.423 38.15223 H ? B ? 36 HD22 1
   ATOM 2754 HD23 A LEU B 36 ? -4.77703 5.37429 19.80478 0.423 38.15223 H ? B ? 36 HD23 1
   ATOM 2755 CB B LEU B 36 ? -3.31884 3.72968 18.19979 0.577 28.36009 C ? B ? 36 CB 1
   ATOM 2756 CG B LEU B 36 ? -4.81871 3.92913 17.99379 0.577 33.13873 C ? B ? 36 CG 1
   ATOM 2757 CD1 B LEU B 36 ? -5.44815 3.18832 16.87783 0.577 26.68048 C ? B ? 36 CD1 1
   ATOM 2758 CD2 B LEU B 36 ? -5.46669 3.53102 19.36336 0.577 31.98652 C ? B ? 36 CD2 1
   ATOM 2759 HB2 B LEU B 36 ? -3.24005 2.93720 18.75356 0.577 34.09291 H ? B ? 36 HB2 1
   ATOM 2760 HB3 B LEU B 36 ? -3.02263 4.51027 18.69360 0.577 34.09291 H ? B ? 36 HB3 1
   ATOM 2761 HG B LEU B 36 ? -4.97762 4.84833 17.72786 0.577 39.82728 H ? B ? 36 HG 1
   ATOM 2762 HD11 B LEU B 36 ? -6.38312 3.43991 16.81935 0.577 32.07738 H ? B ? 36 HD11 1
   ATOM 2763 HD12 B LEU B 36 ? -4.99248 3.41442 16.05191 0.577 32.07738 H ? B ? 36 HD12 1
   ATOM 2764 HD13 B LEU B 36 ? -5.37177 2.23639 17.04785 0.577 32.07738 H ? B ? 36 HD13 1
   ATOM 2765 HD21 B LEU B 36 ? -6.33093 3.96444 19.44168 0.577 38.44462 H ? B ? 36 HD21 1
   ATOM 2766 HD22 B LEU B 36 ? -5.57590 2.56764 19.39288 0.577 38.44462 H ? B ? 36 HD22 1
   ATOM 2767 HD23 B LEU B 36 ? -4.88512 3.82022 20.08381 0.577 38.44462 H ? B ? 36 HD23 1
   ATOM 2768 N . ARG B 37 ? -0.74093 5.38555 17.37661 1.000 25.16025 N ? B ? 37 N 1
   ATOM 2769 CA . ARG B 37 ? -0.11058 6.64849 17.02258 1.000 27.65710 C ? B ? 37 CA 1
   ATOM 2770 C . ARG B 37 ? 0.70908 6.52913 15.74452 1.000 25.46523 C ? B ? 37 C 1
   ATOM 2771 O . ARG B 37 ? 0.65856 7.41044 14.88751 1.000 27.50858 O ? B ? 37 O 1
   ATOM 2772 CB . ARG B 37 ? 0.76410 7.14318 18.18755 1.000 25.97914 C ? B ? 37 CB 1
   ATOM 2773 CG . ARG B 37 ? 0.05848 8.09429 19.12270 1.000 44.50036 C ? B ? 37 CG 1
   ATOM 2774 CD . ARG B 37 ? 1.03450 8.72522 20.11588 1.000 45.68709 C ? B ? 37 CD 1
   ATOM 2775 NE . ARG B 37 ? 1.55564 7.72686 21.03525 1.000 51.60405 N ? B ? 37 NE 1
   ATOM 2776 CZ . ARG B 37 ? 0.85132 7.19491 22.02474 1.000 66.15222 C ? B ? 37 CZ 1
   ATOM 2777 NH1 . ARG B 37 ? -0.39650 7.57083 22.27251 1.000 52.13262 N ? B ? 37 NH1 1
   ATOM 2778 NH2 . ARG B 37 ? 1.40734 6.25870 22.78510 1.000 52.87744 N ? B ? 37 NH2 1
   ATOM 2779 H . ARG B 37 ? -0.42564 5.01465 18.08558 1.000 30.25310 H ? B ? 37 H 1
   ATOM 2780 HA . ARG B 37 ? -0.80492 7.30712 16.86448 1.000 33.24931 H ? B ? 37 HA 1
   ATOM 2781 HB2 . ARG B 37 ? 1.05181 6.37668 18.70774 1.000 31.23577 H ? B ? 37 HB2 1
   ATOM 2782 HB3 . ARG B 37 ? 1.53525 7.60514 17.82311 1.000 31.23577 H ? B ? 37 HB3 1
   ATOM 2783 HG2 . ARG B 37 ? -0.35498 8.80465 18.60759 1.000 53.46123 H ? B ? 37 HG2 1
   ATOM 2784 HG3 . ARG B 37 ? -0.61727 7.61114 19.62354 1.000 53.46123 H ? B ? 37 HG3 1
   ATOM 2785 HD2 . ARG B 37 ? 1.77890 9.11734 19.63317 1.000 54.88531 H ? B ? 37 HD2 1
   ATOM 2786 HD3 . ARG B 37 ? 0.57624 9.40794 20.63045 1.000 54.88531 H ? B ? 37 HD3 1
   ATOM 2787 HE . ARG B 37 ? 2.36848 7.46597 20.93122 1.000 61.98566 H ? B ? 37 HE 1
   ATOM 2788 HH11 . ARG B 37 ? -0.76857 8.17415 21.78552 1.000 62.61994 H ? B ? 37 HH11 1
   ATOM 2789 HH12 . ARG B 37 ? -0.83338 7.21121 22.92013 1.000 62.61994 H ? B ? 37 HH12 1
   ATOM 2790 HH21 . ARG B 37 ? 2.21470 6.00456 22.63284 1.000 63.51373 H ? B ? 37 HH21 1
   ATOM 2791 HH22 . ARG B 37 ? 0.96004 5.90660 23.42972 1.000 63.51373 H ? B ? 37 HH22 1
   ATOM 2792 N A ARG B 38 ? 1.50891 5.47335 15.61390 0.497 23.94959 N ? B ? 38 N 1
   ATOM 2793 CA A ARG B 38 ? 2.23726 5.28262 14.36839 0.497 26.24793 C ? B ? 38 CA 1
   ATOM 2794 C A ARG B 38 ? 1.28496 5.29575 13.17716 0.497 27.98944 C ? B ? 38 C 1
   ATOM 2795 O A ARG B 38 ? 1.46409 6.06599 12.22151 0.497 25.34575 O ? B ? 38 O 1
   ATOM 2796 CB A ARG B 38 ? 3.01442 3.97194 14.39589 0.497 29.01624 C ? B ? 38 CB 1
   ATOM 2797 CG A ARG B 38 ? 3.81432 3.76640 13.12054 0.497 30.48105 C ? B ? 38 CG 1
   ATOM 2798 CD A ARG B 38 ? 4.23101 2.32957 12.93978 0.497 31.32825 C ? B ? 38 CD 1
   ATOM 2799 NE A ARG B 38 ? 4.80255 2.10482 11.61510 0.497 36.22441 N ? B ? 38 NE 1
   ATOM 2800 CZ A ARG B 38 ? 5.29297 0.94383 11.20580 0.497 38.58286 C ? B ? 38 CZ 1
   ATOM 2801 NH1 A ARG B 38 ? 5.29251 -0.12129 11.99540 0.497 34.86333 N ? B ? 38 NH1 1
   ATOM 2802 NH2 A ARG B 38 ? 5.79326 0.84740 9.97240 0.497 35.23824 N ? B ? 38 NH2 1
   ATOM 2803 H A ARG B 38 ? 1.64206 4.87205 16.21416 0.497 28.80030 H ? B ? 38 H 1
   ATOM 2804 HA A ARG B 38 ? 2.87448 6.00774 14.27328 0.497 31.55831 H ? B ? 38 HA 1
   ATOM 2805 HB2 A ARG B 38 ? 3.63127 3.98161 15.14443 0.497 34.88029 H ? B ? 38 HB2 1
   ATOM 2806 HB3 A ARG B 38 ? 2.39247 3.23330 14.48805 0.497 34.88029 H ? B ? 38 HB3 1
   ATOM 2807 HG2 A ARG B 38 ? 3.27142 4.02216 12.35848 0.497 36.63806 H ? B ? 38 HG2 1
   ATOM 2808 HG3 A ARG B 38 ? 4.61573 4.31182 13.15494 0.497 36.63806 H ? B ? 38 HG3 1
   ATOM 2809 HD2 A ARG B 38 ? 4.90042 2.10272 13.60411 0.497 37.65470 H ? B ? 38 HD2 1
   ATOM 2810 HD3 A ARG B 38 ? 3.45608 1.75482 13.03996 0.497 37.65470 H ? B ? 38 HD3 1
   ATOM 2811 HE A ARG B 38 ? 4.82212 2.76689 11.06657 0.497 43.53009 H ? B ? 38 HE 1
   ATOM 2812 HH11 A ARG B 38 ? 4.96956 -0.06691 12.79061 0.497 41.89680 H ? B ? 38 HH11 1
   ATOM 2813 HH12 A ARG B 38 ? 5.61516 -0.86653 11.71236 0.497 41.89680 H ? B ? 38 HH12 1
   ATOM 2814 HH21 A ARG B 38 ? 5.79467 1.53366 9.45408 0.497 42.34669 H ? B ? 38 HH21 1
   ATOM 2815 HH22 A ARG B 38 ? 6.11425 0.09901 9.69587 0.497 42.34669 H ? B ? 38 HH22 1
   ATOM 2816 N C ARG B 38 ? 1.46474 5.43969 15.59001 0.503 23.93764 N ? B ? 38 N 1
   ATOM 2817 CA C ARG B 38 ? 2.25730 5.23400 14.38071 0.503 26.25690 C ? B ? 38 CA 1
   ATOM 2818 C C ARG B 38 ? 1.38331 5.14581 13.13056 0.503 27.90275 C ? B ? 38 C 1
   ATOM 2819 O C ARG B 38 ? 1.72720 5.69824 12.07644 0.503 25.55706 O ? B ? 38 O 1
   ATOM 2820 CB C ARG B 38 ? 3.09384 3.96635 14.53630 0.503 28.98131 C ? B ? 38 CB 1
   ATOM 2821 CG C ARG B 38 ? 3.97843 3.63258 13.33949 0.503 30.85858 C ? B ? 38 CG 1
   ATOM 2822 CD C ARG B 38 ? 3.46717 2.40126 12.60333 0.503 32.68213 C ? B ? 38 CD 1
   ATOM 2823 NE C ARG B 38 ? 4.25846 2.10476 11.41398 0.503 34.78591 N ? B ? 38 NE 1
   ATOM 2824 CZ C ARG B 38 ? 5.23160 1.20426 11.36723 0.503 38.37358 C ? B ? 38 CZ 1
   ATOM 2825 NH1 C ARG B 38 ? 5.55987 0.48182 12.42974 0.503 32.58725 N ? B ? 38 NH1 1
   ATOM 2826 NH2 C ARG B 38 ? 5.89686 1.02814 10.22670 0.503 35.49320 N ? B ? 38 NH2 1
   ATOM 2827 H C ARG B 38 ? 1.53521 4.80745 16.16872 0.503 28.78596 H ? B ? 38 H 1
   ATOM 2828 HA C ARG B 38 ? 2.85119 5.99211 14.26466 0.503 31.56908 H ? B ? 38 HA 1
   ATOM 2829 HB2 C ARG B 38 ? 3.67348 4.07281 15.30674 0.503 34.83837 H ? B ? 38 HB2 1
   ATOM 2830 HB3 C ARG B 38 ? 2.49385 3.21664 14.67361 0.503 34.83837 H ? B ? 38 HB3 1
   ATOM 2831 HG2 C ARG B 38 ? 3.98016 4.38009 12.72134 0.503 37.09109 H ? B ? 38 HG2 1
   ATOM 2832 HG3 C ARG B 38 ? 4.88117 3.45328 13.64578 0.503 37.09109 H ? B ? 38 HG3 1
   ATOM 2833 HD2 C ARG B 38 ? 3.51204 1.63429 13.19548 0.503 39.27935 H ? B ? 38 HD2 1
   ATOM 2834 HD3 C ARG B 38 ? 2.55007 2.55334 12.32636 0.503 39.27935 H ? B ? 38 HD3 1
   ATOM 2835 HE C ARG B 38 ? 4.08232 2.54297 10.69526 0.503 41.80389 H ? B ? 38 HE 1
   ATOM 2836 HH11 C ARG B 38 ? 5.13847 0.59169 13.17132 0.503 39.16549 H ? B ? 38 HH11 1
   ATOM 2837 HH12 C ARG B 38 ? 6.19416 -0.09656 12.37720 0.503 39.16549 H ? B ? 38 HH12 1
   ATOM 2838 HH21 C ARG B 38 ? 5.69339 1.49502 9.53372 0.503 42.65264 H ? B ? 38 HH21 1
   ATOM 2839 HH22 C ARG B 38 ? 6.52982 0.44755 10.18334 0.503 42.65264 H ? B ? 38 HH22 1
   ATOM 2840 N . ASP B 39 ? 0.25748 4.44453 13.22596 1.000 26.84730 N ? B ? 39 N 1
   ATOM 2841 CA . ASP B 39 ? -0.61711 4.27355 12.08297 1.000 26.18056 C ? B ? 39 CA 1
   ATOM 2842 C . ASP B 39 ? -1.41850 5.53198 11.81176 1.000 27.97968 C ? B ? 39 C 1
   ATOM 2843 O . ASP B 39 ? -1.79512 5.78226 10.66754 1.000 27.08321 O ? B ? 39 O 1
   ATOM 2844 HA . ASP B 39 ? -0.08317 4.07656 11.29748 1.000 31.47747 H ? B ? 39 HA 1
   ATOM 2845 CB A ASP B 39 ? -1.54240 3.07859 12.31057 0.321 26.54682 C ? B ? 39 CB 1
   ATOM 2846 CG A ASP B 39 ? -0.79019 1.76549 12.38476 0.321 29.95896 C ? B ? 39 CG 1
   ATOM 2847 OD1 A ASP B 39 ? 0.45051 1.76973 12.21781 0.321 28.64661 O ? B ? 39 OD1 1
   ATOM 2848 OD2 A ASP B 39 ? -1.43192 0.72301 12.61815 0.321 30.85498 O ? B ? 39 OD2 1
   ATOM 2849 H A ASP B 39 ? 0.05219 3.96083 13.90677 0.497 32.27756 H ? B ? 39 H 1
   ATOM 2850 HB2 A ASP B 39 ? -2.01729 3.20067 13.14751 0.321 31.91698 H ? B ? 39 HB2 1
   ATOM 2851 HB3 A ASP B 39 ? -2.17355 3.02237 11.57614 0.321 31.91698 H ? B ? 39 HB3 1
   ATOM 2852 CB B ASP B 39 ? -1.56314 3.09430 12.31325 0.679 26.44771 C ? B ? 39 CB 1
   ATOM 2853 CG B ASP B 39 ? -0.85750 1.75630 12.26032 0.679 30.02566 C ? B ? 39 CG 1
   ATOM 2854 OD1 B ASP B 39 ? 0.22827 1.68252 11.65075 0.679 28.71661 O ? B ? 39 OD1 1
   ATOM 2855 OD2 B ASP B 39 ? -1.37008 0.76931 12.82956 0.679 30.74258 O ? B ? 39 OD2 1
   ATOM 2856 HB2 B ASP B 39 ? -1.97148 3.18327 13.18860 0.679 31.79805 H ? B ? 39 HB2 1
   ATOM 2857 HB3 B ASP B 39 ? -2.24749 3.09953 11.62584 0.679 31.79805 H ? B ? 39 HB3 1
   ATOM 2858 H C ASP B 39 ? -0.01913 4.05911 13.94328 0.503 32.27756 H ? B ? 39 H 1
   ATOM 2859 N . GLN B 40 ? -1.70780 6.31364 12.84901 1.000 27.00394 N ? B ? 40 N 1
   ATOM 2860 CA . GLN B 40 ? -2.40935 7.57666 12.65955 1.000 28.62975 C ? B ? 40 CA 1
   ATOM 2861 C . GLN B 40 ? -1.63691 8.48059 11.72651 1.000 29.63389 C ? B ? 40 C 1
   ATOM 2862 O . GLN B 40 ? -2.18842 9.02924 10.77871 1.000 28.38106 O ? B ? 40 O 1
   ATOM 2863 CB . GLN B 40 ? -2.62688 8.24959 14.00434 1.000 31.62239 C ? B ? 40 CB 1
   ATOM 2864 CG . GLN B 40 ? -3.17261 9.64020 13.94990 1.000 35.01157 C ? B ? 40 CG 1
   ATOM 2865 CD . GLN B 40 ? -3.14439 10.25792 15.33164 1.000 39.33366 C ? B ? 40 CD 1
   ATOM 2866 OE1 . GLN B 40 ? -3.09587 9.53375 16.32945 1.000 46.17278 O ? B ? 40 OE1 1
   ATOM 2867 NE2 . GLN B 40 ? -3.14277 11.57758 15.40346 1.000 31.26082 N ? B ? 40 NE2 1
   ATOM 2868 H . GLN B 40 ? -1.51003 6.13642 13.66698 1.000 32.46552 H ? B ? 40 H 1
   ATOM 2869 HA . GLN B 40 ? -3.27865 7.40493 12.26491 1.000 34.41650 H ? B ? 40 HA 1
   ATOM 2870 HB2 . GLN B 40 ? -3.25359 7.71378 14.51528 1.000 38.00767 H ? B ? 40 HB2 1
   ATOM 2871 HB3 . GLN B 40 ? -1.77434 8.29233 14.46505 1.000 38.00767 H ? B ? 40 HB3 1
   ATOM 2872 HG2 . GLN B 40 ? -2.63042 10.18140 13.35489 1.000 42.07468 H ? B ? 40 HG2 1
   ATOM 2873 HG3 . GLN B 40 ? -4.09014 9.61955 13.63588 1.000 42.07468 H ? B ? 40 HG3 1
   ATOM 2874 HE21 . GLN B 40 ? -3.15739 12.04743 14.68330 1.000 37.57379 H ? B ? 40 HE21 1
   ATOM 2875 HE22 . GLN B 40 ? -3.12711 11.96647 16.17035 1.000 37.57379 H ? B ? 40 HE22 1
   ATOM 2876 N . LYS B 41 ? -0.34883 8.65100 11.98096 1.000 24.88062 N ? B ? 41 N 1
   ATOM 2877 CA . LYS B 41 ? 0.46013 9.47383 11.09939 1.000 29.43656 C ? B ? 41 CA 1
   ATOM 2878 C . LYS B 41 ? 0.59920 8.84522 9.72532 1.000 27.47652 C ? B ? 41 C 1
   ATOM 2879 O . LYS B 41 ? 0.62595 9.54903 8.71012 1.000 30.32818 O ? B ? 41 O 1
   ATOM 2880 CB . LYS B 41 ? 1.83012 9.66496 11.71822 1.000 31.99669 C ? B ? 41 CB 1
   ATOM 2881 CG . LYS B 41 ? 1.79678 10.18194 13.13950 1.000 35.00148 C ? B ? 41 CG 1
   ATOM 2882 CD . LYS B 41 ? 3.25196 10.19724 13.68202 1.000 37.47416 C ? B ? 41 CD 1
   ATOM 2883 CE . LYS B 41 ? 3.57588 8.93854 14.41850 1.000 40.29400 C ? B ? 41 CE 1
   ATOM 2884 NZ . LYS B 41 ? 5.06040 8.77128 14.30284 1.000 64.83763 N ? B ? 41 NZ 1
   ATOM 2885 H . LYS B 41 ? 0.07438 8.30730 12.64606 1.000 29.91754 H ? B ? 41 H 1
   ATOM 2886 HA . LYS B 41 ? 0.03279 10.33812 10.99314 1.000 35.38467 H ? B ? 41 HA 1
   ATOM 2887 HB2 . LYS B 41 ? 2.28974 8.81080 11.72563 1.000 38.45682 H ? B ? 41 HB2 1
   ATOM 2888 HB3 . LYS B 41 ? 2.32637 10.30411 11.18331 1.000 38.45682 H ? B ? 41 HB3 1
   ATOM 2889 HG2 . LYS B 41 ? 1.43970 11.08362 13.15874 1.000 42.06258 H ? B ? 41 HG2 1
   ATOM 2890 HG3 . LYS B 41 ? 1.25556 9.59887 13.69449 1.000 42.06258 H ? B ? 41 HG3 1
   ATOM 2891 HD2 . LYS B 41 ? 3.87052 10.28381 12.93987 1.000 45.02979 H ? B ? 41 HD2 1
   ATOM 2892 HD3 . LYS B 41 ? 3.35940 10.94356 14.29224 1.000 45.02979 H ? B ? 41 HD3 1
   ATOM 2893 HE2 . LYS B 41 ? 3.32510 9.01357 15.35252 1.000 48.41360 H ? B ? 41 HE2 1
   ATOM 2894 HE3 . LYS B 41 ? 3.12688 8.17960 14.01438 1.000 48.41360 H ? B ? 41 HE3 1
   ATOM 2895 HZ1 . LYS B 41 ? 5.32060 8.04591 14.74807 1.000 77.86595 H ? B ? 41 HZ1 1
   ATOM 2896 HZ2 . LYS B 41 ? 5.29113 8.68359 13.44775 1.000 77.86595 H ? B ? 41 HZ2 1
   ATOM 2897 HZ3 . LYS B 41 ? 5.47420 9.48241 14.64220 1.000 77.86595 H ? B ? 41 HZ3 1
   ATOM 2898 N A ALA B 42 ? 0.70136 7.51579 9.67659 0.336 27.76284 N ? B ? 42 N 1
   ATOM 2899 CA A ALA B 42 ? 0.85884 6.83651 8.39701 0.336 29.07135 C ? B ? 42 CA 1
   ATOM 2900 C A ALA B 42 ? -0.36364 7.04013 7.51632 0.336 26.76608 C ? B ? 42 C 1
   ATOM 2901 O A ALA B 42 ? -0.24147 7.25512 6.30884 0.336 27.64317 O ? B ? 42 O 1
   ATOM 2902 CB A ALA B 42 ? 1.11491 5.34576 8.63006 0.336 28.80043 C ? B ? 42 CB 1
   ATOM 2903 H A ALA B 42 ? 0.68247 6.99428 10.36016 0.336 33.37620 H ? B ? 42 H 1
   ATOM 2904 HA A ALA B 42 ? 1.62680 7.20545 7.93330 0.336 34.94642 H ? B ? 42 HA 1
   ATOM 2905 HB1 A ALA B 42 ? 1.20724 4.90325 7.77183 0.336 34.62131 H ? B ? 42 HB1 1
   ATOM 2906 HB2 A ALA B 42 ? 1.93033 5.24213 9.14507 0.336 34.62131 H ? B ? 42 HB2 1
   ATOM 2907 HB3 A ALA B 42 ? 0.36566 4.96907 9.11753 0.336 34.62131 H ? B ? 42 HB3 1
   ATOM 2908 N B ALA B 42 ? 0.71349 7.51868 9.67436 0.567 27.04785 N ? B ? 42 N 1
   ATOM 2909 CA B ALA B 42 ? 0.89639 6.84700 8.39606 0.567 29.55894 C ? B ? 42 CA 1
   ATOM 2910 C B ALA B 42 ? -0.31059 7.05719 7.49683 0.567 26.98210 C ? B ? 42 C 1
   ATOM 2911 O B ALA B 42 ? -0.17059 7.27523 6.29041 0.567 27.57343 O ? B ? 42 O 1
   ATOM 2912 CB B ALA B 42 ? 1.14772 5.35488 8.63359 0.567 28.43799 C ? B ? 42 CB 1
   ATOM 2913 H B ALA B 42 ? 0.68860 6.99463 10.35579 0.567 32.51821 H ? B ? 42 H 1
   ATOM 2914 HA B ALA B 42 ? 1.67202 7.21467 7.94426 0.567 35.53153 H ? B ? 42 HA 1
   ATOM 2915 HB1 B ALA B 42 ? 1.25958 4.91323 7.77724 0.567 34.18638 H ? B ? 42 HB1 1
   ATOM 2916 HB2 B ALA B 42 ? 1.95130 5.25095 9.16683 0.567 34.18638 H ? B ? 42 HB2 1
   ATOM 2917 HB3 B ALA B 42 ? 0.38773 4.97753 9.10361 0.567 34.18638 H ? B ? 42 HB3 1
   ATOM 2918 N C ALA B 42 ? 0.68720 7.51320 9.67350 0.097 28.78853 N ? B ? 42 N 1
   ATOM 2919 CA C ALA B 42 ? 0.80368 6.83143 8.38985 0.097 28.38975 C ? B ? 42 CA 1
   ATOM 2920 C C ALA B 42 ? -0.45193 7.00839 7.54798 0.097 27.26755 C ? B ? 42 C 1
   ATOM 2921 O C ALA B 42 ? -0.37192 7.03485 6.31509 0.097 27.80226 O ? B ? 42 O 1
   ATOM 2922 CB C ALA B 42 ? 1.08858 5.34459 8.61071 0.097 29.05776 C ? B ? 42 CB 1
   ATOM 2923 H C ALA B 42 ? 0.68162 6.99187 10.35744 0.097 34.60703 H ? B ? 42 H 1
   ATOM 2924 HA C ALA B 42 ? 1.55016 7.21079 7.90019 0.097 34.12849 H ? B ? 42 HA 1
   ATOM 2925 HB1 C ALA B 42 ? 1.16517 4.90628 7.74879 0.097 34.93011 H ? B ? 42 HB1 1
   ATOM 2926 HB2 C ALA B 42 ? 1.91873 5.25197 9.10384 0.097 34.93011 H ? B ? 42 HB2 1
   ATOM 2927 HB3 C ALA B 42 ? 0.35826 4.95481 9.11629 0.097 34.93011 H ? B ? 42 HB3 1
   ATOM 2928 N A LEU B 43 ? -1.55224 6.96072 8.10092 0.336 27.22082 N ? B ? 43 N 1
   ATOM 2929 CA A LEU B 43 ? -2.77453 7.16417 7.34257 0.336 27.48964 C ? B ? 43 CA 1
   ATOM 2930 C A LEU B 43 ? -3.00516 8.62647 6.99941 0.336 28.42747 C ? B ? 43 C 1
   ATOM 2931 O A LEU B 43 ? -3.76409 8.91914 6.06809 0.336 28.05649 O ? B ? 43 O 1
   ATOM 2932 CB A LEU B 43 ? -3.96208 6.61950 8.13820 0.336 26.44259 C ? B ? 43 CB 1
   ATOM 2933 CG A LEU B 43 ? -3.99640 5.10049 8.30950 0.336 28.14333 C ? B ? 43 CG 1
   ATOM 2934 CD1 A LEU B 43 ? -5.05327 4.67548 9.30637 0.336 29.32755 C ? B ? 43 CD1 1
   ATOM 2935 CD2 A LEU B 43 ? -4.22805 4.44823 6.94563 0.336 28.02345 C ? B ? 43 CD2 1
   ATOM 2936 H A LEU B 43 ? -1.67636 6.79038 8.93469 0.336 32.72578 H ? B ? 43 H 1
   ATOM 2937 HA A LEU B 43 ? -2.72214 6.67334 6.50756 0.336 33.04836 H ? B ? 43 HA 1
   ATOM 2938 HB2 A LEU B 43 ? -3.93933 7.01060 9.02557 0.336 31.79190 H ? B ? 43 HB2 1
   ATOM 2939 HB3 A LEU B 43 ? -4.77838 6.87810 7.68249 0.336 31.79190 H ? B ? 43 HB3 1
   ATOM 2940 HG A LEU B 43 ? -3.14691 4.79608 8.66530 0.336 33.83279 H ? B ? 43 HG 1
   ATOM 2941 HD11 A LEU B 43 ? -5.04743 3.70828 9.37973 0.336 35.25385 H ? B ? 43 HD11 1
   ATOM 2942 HD12 A LEU B 43 ? -4.85315 5.07378 10.16788 0.336 35.25385 H ? B ? 43 HD12 1
   ATOM 2943 HD13 A LEU B 43 ? -5.92071 4.97839 8.99540 0.336 35.25385 H ? B ? 43 HD13 1
   ATOM 2944 HD21 A LEU B 43 ? -4.40280 3.50270 7.07337 0.336 33.68894 H ? B ? 43 HD21 1
   ATOM 2945 HD22 A LEU B 43 ? -4.98979 4.87070 6.51883 0.336 33.68894 H ? B ? 43 HD22 1
   ATOM 2946 HD23 A LEU B 43 ? -3.43503 4.56727 6.39987 0.336 33.68894 H ? B ? 43 HD23 1
   ATOM 2947 N B LEU B 43 ? -1.50478 6.99566 8.06609 0.567 27.60992 N ? B ? 43 N 1
   ATOM 2948 CA B LEU B 43 ? -2.69742 7.14003 7.25528 0.567 27.34308 C ? B ? 43 CA 1
   ATOM 2949 C B LEU B 43 ? -2.82652 8.55651 6.71718 0.567 28.09482 C ? B ? 43 C 1
   ATOM 2950 O B LEU B 43 ? -3.20885 8.74962 5.56232 0.567 26.18426 O ? B ? 43 O 1
   ATOM 2951 CB B LEU B 43 ? -3.92445 6.76254 8.08498 0.567 26.31527 C ? B ? 43 CB 1
   ATOM 2952 CG B LEU B 43 ? -4.07538 5.29446 8.46202 0.567 28.16944 C ? B ? 43 CG 1
   ATOM 2953 CD1 B LEU B 43 ? -5.25171 5.10736 9.40839 0.567 29.63403 C ? B ? 43 CD1 1
   ATOM 2954 CD2 B LEU B 43 ? -4.24255 4.48102 7.18771 0.567 28.07423 C ? B ? 43 CD2 1
   ATOM 2955 H B LEU B 43 ? -1.64829 6.87326 8.90515 0.567 33.19270 H ? B ? 43 H 1
   ATOM 2956 HA B LEU B 43 ? -2.64506 6.53825 6.49632 0.567 32.87249 H ? B ? 43 HA 1
   ATOM 2957 HB2 B LEU B 43 ? -3.89161 7.26603 8.91342 0.567 31.63912 H ? B ? 43 HB2 1
   ATOM 2958 HB3 B LEU B 43 ? -4.71467 7.00787 7.57876 0.567 31.63912 H ? B ? 43 HB3 1
   ATOM 2959 HG B LEU B 43 ? -3.28770 4.97675 8.93055 0.567 33.86413 H ? B ? 43 HG 1
   ATOM 2960 HD11 B LEU B 43 ? -5.32675 4.16768 9.63700 0.567 35.62163 H ? B ? 43 HD11 1
   ATOM 2961 HD12 B LEU B 43 ? -5.09858 5.63161 10.21003 0.567 35.62163 H ? B ? 43 HD12 1
   ATOM 2962 HD13 B LEU B 43 ? -6.06237 5.40629 8.96751 0.567 35.62163 H ? B ? 43 HD13 1
   ATOM 2963 HD21 B LEU B 43 ? -4.48658 3.57217 7.42294 0.567 33.74987 H ? B ? 43 HD21 1
   ATOM 2964 HD22 B LEU B 43 ? -4.94096 4.88156 6.64671 0.567 33.74987 H ? B ? 43 HD22 1
   ATOM 2965 HD23 B LEU B 43 ? -3.40422 4.48267 6.69975 0.567 33.74987 H ? B ? 43 HD23 1
   ATOM 2966 N C LEU B 43 ? -1.61620 7.11864 8.18818 0.097 27.67083 N ? B ? 43 N 1
   ATOM 2967 CA C LEU B 43 ? -2.85013 7.32172 7.44008 0.097 27.63702 C ? B ? 43 CA 1
   ATOM 2968 C C LEU B 43 ? -2.94733 8.73887 6.89083 0.097 28.38264 C ? B ? 43 C 1
   ATOM 2969 O C LEU B 43 ? -3.60971 8.96219 5.87066 0.097 28.21453 O ? B ? 43 O 1
   ATOM 2970 CB C LEU B 43 ? -4.04961 7.01139 8.33062 0.097 27.42628 C ? B ? 43 CB 1
   ATOM 2971 CG C LEU B 43 ? -4.65568 5.61659 8.20084 0.097 28.52732 C ? B ? 43 CG 1
   ATOM 2972 CD1 C LEU B 43 ? -3.62749 4.52412 8.37647 0.097 28.45218 C ? B ? 43 CD1 1
   ATOM 2973 CD2 C LEU B 43 ? -5.79031 5.45421 9.22405 0.097 29.06992 C ? B ? 43 CD2 1
   ATOM 2974 H C LEU B 43 ? -1.71552 7.07975 9.04154 0.097 33.26580 H ? B ? 43 H 1
   ATOM 2975 HA C LEU B 43 ? -2.86704 6.71083 6.68680 0.097 33.22522 H ? B ? 43 HA 1
   ATOM 2976 HB2 C LEU B 43 ? -3.77246 7.11626 9.25425 0.097 32.97234 H ? B ? 43 HB2 1
   ATOM 2977 HB3 C LEU B 43 ? -4.75147 7.64715 8.12062 0.097 32.97234 H ? B ? 43 HB3 1
   ATOM 2978 HG C LEU B 43 ? -5.01065 5.51921 7.30339 0.097 34.29359 H ? B ? 43 HG 1
   ATOM 2979 HD11 C LEU B 43 ? -4.05147 3.66450 8.22749 0.097 34.20341 H ? B ? 43 HD11 1
   ATOM 2980 HD12 C LEU B 43 ? -2.91317 4.65645 7.73371 0.097 34.20341 H ? B ? 43 HD12 1
   ATOM 2981 HD13 C LEU B 43 ? -3.27292 4.56619 9.27836 0.097 34.20341 H ? B ? 43 HD13 1
   ATOM 2982 HD21 C LEU B 43 ? -6.03508 4.51716 9.27814 0.097 34.94470 H ? B ? 43 HD21 1
   ATOM 2983 HD22 C LEU B 43 ? -5.48226 5.76610 10.08934 0.097 34.94470 H ? B ? 43 HD22 1
   ATOM 2984 HD23 C LEU B 43 ? -6.55322 5.97926 8.93560 0.097 34.94470 H ? B ? 43 HD23 1
   ATOM 2985 N A LYS B 44 ? -2.38568 9.54782 7.73753 0.336 28.15811 N ? B ? 44 N 1
   ATOM 2986 CA A LYS B 44 ? -2.39152 10.94053 7.31179 0.336 29.93851 C ? B ? 44 CA 1
   ATOM 2987 C A LYS B 44 ? -1.55187 11.12144 6.05873 0.336 28.68731 C ? B ? 44 C 1
   ATOM 2988 O A LYS B 44 ? -1.96110 11.81566 5.12409 0.336 28.81326 O ? B ? 44 O 1
   ATOM 2989 CB A LYS B 44 ? -1.86883 11.83313 8.43427 0.336 31.57739 C ? B ? 44 CB 1
   ATOM 2990 CG A LYS B 44 ? -2.96084 12.54488 9.19837 0.336 33.34349 C ? B ? 44 CG 1
   ATOM 2991 CD A LYS B 44 ? -3.79715 11.56994 10.00481 0.336 36.60322 C ? B ? 44 CD 1
   ATOM 2992 CE A LYS B 44 ? -4.65160 12.28046 10.96728 0.336 39.53407 C ? B ? 44 CE 1
   ATOM 2993 NZ A LYS B 44 ? -5.57030 11.53532 11.80076 0.336 46.24902 N ? B ? 44 NZ 1
   ATOM 2994 H A LYS B 44 ? -1.96500 9.39406 8.47168 0.336 33.85053 H ? B ? 44 H 1
   ATOM 2995 HA A LYS B 44 ? -3.30274 11.20873 7.11519 0.336 35.98701 H ? B ? 44 HA 1
   ATOM 2996 HB2 A LYS B 44 ? -1.37403 11.28587 9.06402 0.336 37.95367 H ? B ? 44 HB2 1
   ATOM 2997 HB3 A LYS B 44 ? -1.28615 12.50760 8.05157 0.336 37.95367 H ? B ? 44 HB3 1
   ATOM 2998 HG2 A LYS B 44 ? -2.56191 13.18349 9.80987 0.336 40.07298 H ? B ? 44 HG2 1
   ATOM 2999 HG3 A LYS B 44 ? -3.54418 13.00355 8.57367 0.336 40.07298 H ? B ? 44 HG3 1
   ATOM 3000 HD2 A LYS B 44 ? -4.36609 11.06040 9.40684 0.336 43.98466 H ? B ? 44 HD2 1
   ATOM 3001 HD3 A LYS B 44 ? -3.21249 10.97197 10.49624 0.336 43.98466 H ? B ? 44 HD3 1
   ATOM 3002 HE2 A LYS B 44 ? -4.06618 12.75992 11.57417 0.336 47.50168 H ? B ? 44 HE2 1
   ATOM 3003 HE3 A LYS B 44 ? -5.19354 12.90806 10.46397 0.336 47.50168 H ? B ? 44 HE3 1
   ATOM 3004 HZ1 A LYS B 44 ? -5.87429 12.01537 12.49076 0.336 55.55962 H ? B ? 44 HZ1 1
   ATOM 3005 N B LYS B 44 ? -2.52450 9.56223 7.54302 0.567 28.23039 N ? B ? 44 N 1
   ATOM 3006 CA B LYS B 44 ? -2.55757 10.93974 7.06038 0.567 29.38994 C ? B ? 44 CA 1
   ATOM 3007 C B LYS B 44 ? -1.62327 11.11252 5.87351 0.567 28.42100 C ? B ? 44 C 1
   ATOM 3008 O B LYS B 44 ? -1.97720 11.75654 4.88176 0.567 28.16074 O ? B ? 44 O 1
   ATOM 3009 CB B LYS B 44 ? -2.18687 11.89205 8.20154 0.567 32.06458 C ? B ? 44 CB 1
   ATOM 3010 CG B LYS B 44 ? -1.71175 13.25339 7.76069 0.567 31.20882 C ? B ? 44 CG 1
   ATOM 3011 CD B LYS B 44 ? -1.14997 14.04714 8.94648 0.567 37.26665 C ? B ? 44 CD 1
   ATOM 3012 CE B LYS B 44 ? -0.30381 15.21506 8.46374 0.567 42.18417 C ? B ? 44 CE 1
   ATOM 3013 NZ B LYS B 44 ? -1.09452 16.03717 7.50261 0.567 37.44610 N ? B ? 44 NZ 1
   ATOM 3014 H B LYS B 44 ? -2.30226 9.47400 8.36911 0.567 33.93727 H ? B ? 44 H 1
   ATOM 3015 HA B LYS B 44 ? -3.45476 11.16452 6.76811 0.567 35.32873 H ? B ? 44 HA 1
   ATOM 3016 HB2 B LYS B 44 ? -2.96942 12.02291 8.75956 0.567 38.53829 H ? B ? 44 HB2 1
   ATOM 3017 HB3 B LYS B 44 ? -1.47352 11.48802 8.71999 0.567 38.53829 H ? B ? 44 HB3 1
   ATOM 3018 HG2 B LYS B 44 ? -1.01029 13.15250 7.09836 0.567 37.51139 H ? B ? 44 HG2 1
   ATOM 3019 HG3 B LYS B 44 ? -2.45531 13.74917 7.38355 0.567 37.51139 H ? B ? 44 HG3 1
   ATOM 3020 HD2 B LYS B 44 ? -1.88214 14.39676 9.47807 0.567 44.78077 H ? B ? 44 HD2 1
   ATOM 3021 HD3 B LYS B 44 ? -0.59306 13.46749 9.48939 0.567 44.78077 H ? B ? 44 HD3 1
   ATOM 3022 HE2 B LYS B 44 ? -0.04997 15.77088 9.21709 0.567 50.68180 H ? B ? 44 HE2 1
   ATOM 3023 HE3 B LYS B 44 ? 0.48911 14.88316 8.01428 0.567 50.68180 H ? B ? 44 HE3 1
   ATOM 3024 HZ1 B LYS B 44 ? -0.62559 16.75235 7.25616 0.567 44.99611 H ? B ? 44 HZ1 1
   ATOM 3025 HZ2 B LYS B 44 ? -1.28956 15.55643 6.77946 0.567 44.99611 H ? B ? 44 HZ2 1
   ATOM 3026 HZ3 B LYS B 44 ? -1.85248 16.30606 7.88377 0.567 44.99611 H ? B ? 44 HZ3 1
   ATOM 3027 N C LYS B 44 ? -2.30378 9.70579 7.54873 0.097 28.57281 N ? B ? 44 N 1
   ATOM 3028 CA C LYS B 44 ? -2.26549 11.06012 7.00736 0.097 29.74119 C ? B ? 44 CA 1
   ATOM 3029 C C LYS B 44 ? -1.39116 11.12615 5.76313 0.097 28.85829 C ? B ? 44 C 1
   ATOM 3030 O C LYS B 44 ? -1.76216 11.76087 4.76940 0.097 28.89791 O ? B ? 44 O 1
   ATOM 3031 CB C LYS B 44 ? -1.75861 12.04024 8.06567 0.097 31.52123 C ? B ? 44 CB 1
   ATOM 3032 CG C LYS B 44 ? -2.85755 12.68229 8.89410 0.097 33.53894 C ? B ? 44 CG 1
   ATOM 3033 CD C LYS B 44 ? -3.57522 11.65251 9.74597 0.097 35.24541 C ? B ? 44 CD 1
   ATOM 3034 CE C LYS B 44 ? -4.68687 12.31033 10.53550 0.097 38.91197 C ? B ? 44 CE 1
   ATOM 3035 NZ C LYS B 44 ? -5.37497 11.34103 11.43892 0.097 44.01137 N ? B ? 44 NZ 1
   ATOM 3036 H C LYS B 44 ? -1.88991 9.60415 8.29571 0.097 34.34816 H ? B ? 44 H 1
   ATOM 3037 HA C LYS B 44 ? -3.16675 11.32312 6.76351 0.097 35.75022 H ? B ? 44 HA 1
   ATOM 3038 HB2 C LYS B 44 ? -1.17136 11.56430 8.67355 0.097 37.88627 H ? B ? 44 HB2 1
   ATOM 3039 HB3 C LYS B 44 ? -1.27070 12.75141 7.62173 0.097 37.88627 H ? B ? 44 HB3 1
   ATOM 3040 HG2 C LYS B 44 ? -2.47012 13.34951 9.48199 0.097 40.30753 H ? B ? 44 HG2 1
   ATOM 3041 HG3 C LYS B 44 ? -3.50605 13.09674 8.30370 0.097 40.30753 H ? B ? 44 HG3 1
   ATOM 3042 HD2 C LYS B 44 ? -3.96173 10.96959 9.17577 0.097 42.35529 H ? B ? 44 HD2 1
   ATOM 3043 HD3 C LYS B 44 ? -2.94906 11.25004 10.36793 0.097 42.35529 H ? B ? 44 HD3 1
   ATOM 3044 HE2 C LYS B 44 ? -4.31477 13.02152 11.08016 0.097 46.75516 H ? B ? 44 HE2 1
   ATOM 3045 HE3 C LYS B 44 ? -5.34451 12.67236 9.92122 0.097 46.75516 H ? B ? 44 HE3 1
   ATOM 3046 N A GLY B 45 ? -0.37630 10.49221 6.02012 0.336 28.77790 N ? B ? 45 N 1
   ATOM 3047 CA A GLY B 45 ? 0.45389 10.57211 4.83251 0.336 28.49779 C ? B ? 45 CA 1
   ATOM 3048 C A GLY B 45 ? -0.19756 9.91279 3.63062 0.336 29.02698 C ? B ? 45 C 1
   ATOM 3049 O A GLY B 45 ? -0.27860 10.50431 2.55388 0.336 28.71504 O ? B ? 45 O 1
   ATOM 3050 H A GLY B 45 ? -0.04600 10.02156 6.65964 0.336 34.59427 H ? B ? 45 H 1
   ATOM 3051 HA2 A GLY B 45 ? 0.62002 11.50347 4.61832 0.336 34.25814 H ? B ? 45 HA2 1
   ATOM 3052 HA3 A GLY B 45 ? 1.30104 10.13109 5.00205 0.336 34.25814 H ? B ? 45 HA3 1
   ATOM 3053 N B GLY B 45 ? -0.42745 10.52602 5.95174 0.567 28.75267 N ? B ? 45 N 1
   ATOM 3054 CA B GLY B 45 ? 0.49277 10.59349 4.83325 0.567 28.43514 C ? B ? 45 CA 1
   ATOM 3055 C B GLY B 45 ? -0.03419 9.88172 3.60073 0.567 29.04859 C ? B ? 45 C 1
   ATOM 3056 O B GLY B 45 ? 0.16988 10.34047 2.47676 0.567 28.96402 O ? B ? 45 O 1
   ATOM 3057 H B GLY B 45 ? -0.13420 10.09078 6.63304 0.567 34.56400 H ? B ? 45 H 1
   ATOM 3058 HA2 B GLY B 45 ? 0.65092 11.52274 4.60438 0.567 34.18297 H ? B ? 45 HA2 1
   ATOM 3059 HA3 B GLY B 45 ? 1.33445 10.18283 5.08593 0.567 34.18297 H ? B ? 45 HA3 1
   ATOM 3060 N C GLY B 45 ? -0.22690 10.47594 5.79817 0.097 28.79221 N ? B ? 45 N 1
   ATOM 3061 CA C GLY B 45 ? 0.62648 10.45006 4.62172 0.097 28.74527 C ? B ? 45 CA 1
   ATOM 3062 C C GLY B 45 ? -0.04265 9.77108 3.44340 0.097 29.10359 C ? B ? 45 C 1
   ATOM 3063 O C GLY B 45 ? -0.04482 10.29379 2.32694 0.097 29.30649 O ? B ? 45 O 1
   ATOM 3064 H C GLY B 45 ? 0.08288 10.05123 6.47880 0.097 34.61145 H ? B ? 45 H 1
   ATOM 3065 HA2 C GLY B 45 ? 0.84921 11.35879 4.36576 0.097 34.55512 H ? B ? 45 HA2 1
   ATOM 3066 HA3 C GLY B 45 ? 1.44412 9.97062 4.82784 0.097 34.55512 H ? B ? 45 HA3 1
   ATOM 3067 N A ARG B 46 ? -0.66165 8.67289 3.79620 0.336 28.63982 N ? B ? 46 N 1
   ATOM 3068 CA A ARG B 46 ? -1.32251 7.99329 2.69036 0.336 28.77838 C ? B ? 46 CA 1
   ATOM 3069 C A ARG B 46 ? -2.53055 8.78695 2.22419 0.336 28.21478 C ? B ? 46 C 1
   ATOM 3070 O A ARG B 46 ? -2.77304 8.91292 1.02119 0.336 30.14320 O ? B ? 46 O 1
   ATOM 3071 CB A ARG B 46 ? -1.72055 6.57992 3.10738 0.336 28.20302 C ? B ? 46 CB 1
   ATOM 3072 CG A ARG B 46 ? -0.52894 5.67129 3.39267 0.336 27.83278 C ? B ? 46 CG 1
   ATOM 3073 CD A ARG B 46 ? -0.92737 4.43311 4.17948 0.336 28.19569 C ? B ? 46 CD 1
   ATOM 3074 NE A ARG B 46 ? -1.79556 3.54609 3.41809 0.336 29.85302 N ? B ? 46 NE 1
   ATOM 3075 CZ A ARG B 46 ? -2.34289 2.43625 3.89564 0.336 27.33751 C ? B ? 46 CZ 1
   ATOM 3076 NH1 A ARG B 46 ? -2.12700 2.03635 5.13932 0.336 26.05944 N ? B ? 46 NH1 1
   ATOM 3077 NH2 A ARG B 46 ? -3.12219 1.70676 3.10176 0.336 26.07170 N ? B ? 46 NH2 1
   ATOM 3078 H A ARG B 46 ? -0.60663 8.21594 4.52268 0.336 34.42858 H ? B ? 46 H 1
   ATOM 3079 HA A ARG B 46 ? -0.70697 7.91350 1.94495 0.336 34.59485 H ? B ? 46 HA 1
   ATOM 3080 HB2 A ARG B 46 ? -2.25535 6.63107 3.91501 0.336 33.90442 H ? B ? 46 HB2 1
   ATOM 3081 HB3 A ARG B 46 ? -2.23726 6.17670 2.39231 0.336 33.90442 H ? B ? 46 HB3 1
   ATOM 3082 HG2 A ARG B 46 ? -0.13960 5.38286 2.55236 0.336 33.46013 H ? B ? 46 HG2 1
   ATOM 3083 HG3 A ARG B 46 ? 0.12803 6.16075 3.91202 0.336 33.46013 H ? B ? 46 HG3 1
   ATOM 3084 HD2 A ARG B 46 ? -0.12810 3.93880 4.41974 0.336 33.89563 H ? B ? 46 HD2 1
   ATOM 3085 HD3 A ARG B 46 ? -1.40251 4.70506 4.98022 0.336 33.89563 H ? B ? 46 HD3 1
   ATOM 3086 HE A ARG B 46 ? -1.96532 3.75650 2.60170 0.336 35.88443 H ? B ? 46 HE 1
   ATOM 3087 HH11 A ARG B 46 ? -1.62154 2.49970 5.65837 0.336 31.33212 H ? B ? 46 HH11 1
   ATOM 3088 HH12 A ARG B 46 ? -2.49224 1.31327 5.42802 0.336 31.33212 H ? B ? 46 HH12 1
   ATOM 3089 HH21 A ARG B 46 ? -3.26492 1.95695 2.29144 0.336 31.34683 H ? B ? 46 HH21 1
   ATOM 3090 HH22 A ARG B 46 ? -3.48324 0.98498 3.39887 0.336 31.34683 H ? B ? 46 HH22 1
   ATOM 3091 N B ARG B 46 ? -0.70002 8.74063 3.79132 0.567 28.78455 N ? B ? 46 N 1
   ATOM 3092 CA B ARG B 46 ? -1.21192 8.00935 2.64138 0.567 28.83315 C ? B ? 46 CA 1
   ATOM 3093 C B ARG B 46 ? -2.33996 8.78184 1.99138 0.567 27.60253 C ? B ? 46 C 1
   ATOM 3094 O B ARG B 46 ? -2.38529 8.90686 0.76804 0.567 29.78982 O ? B ? 46 O 1
   ATOM 3095 CB B ARG B 46 ? -1.66578 6.61535 3.05827 0.567 27.83084 C ? B ? 46 CB 1
   ATOM 3096 CG B ARG B 46 ? -0.50516 5.66891 3.33896 0.567 28.07593 C ? B ? 46 CG 1
   ATOM 3097 CD B ARG B 46 ? -0.91209 4.49582 4.20307 0.567 28.71588 C ? B ? 46 CD 1
   ATOM 3098 NE B ARG B 46 ? -1.73857 3.53675 3.48947 0.567 27.60268 N ? B ? 46 NE 1
   ATOM 3099 CZ B ARG B 46 ? -2.36048 2.50978 4.05306 0.567 27.46349 C ? B ? 46 CZ 1
   ATOM 3100 NH1 B ARG B 46 ? -2.25452 2.25794 5.34861 0.567 25.66940 N ? B ? 46 NH1 1
   ATOM 3101 NH2 B ARG B 46 ? -3.10583 1.71359 3.29365 0.567 26.26151 N ? B ? 46 NH2 1
   ATOM 3102 H B ARG B 46 ? -0.86249 8.38135 4.55560 0.567 34.60225 H ? B ? 46 H 1
   ATOM 3103 HA B ARG B 46 ? -0.50359 7.89325 1.98893 0.567 34.66058 H ? B ? 46 HA 1
   ATOM 3104 HB2 B ARG B 46 ? -2.19634 6.68617 3.86722 0.567 33.45781 H ? B ? 46 HB2 1
   ATOM 3105 HB3 B ARG B 46 ? -2.19879 6.23156 2.34448 0.567 33.45781 H ? B ? 46 HB3 1
   ATOM 3106 HG2 B ARG B 46 ? -0.16866 5.32091 2.49839 0.567 33.75191 H ? B ? 46 HG2 1
   ATOM 3107 HG3 B ARG B 46 ? 0.19582 6.15432 3.80146 0.567 33.75191 H ? B ? 46 HG3 1
   ATOM 3108 HD2 B ARG B 46 ? -0.11471 4.03610 4.50925 0.567 34.51985 H ? B ? 46 HD2 1
   ATOM 3109 HD3 B ARG B 46 ? -1.41898 4.82261 4.96279 0.567 34.51985 H ? B ? 46 HD3 1
   ATOM 3110 HE B ARG B 46 ? -1.83100 3.64271 2.64104 0.567 33.18401 H ? B ? 46 HE 1
   ATOM 3111 HH11 B ARG B 46 ? -1.77280 2.76649 5.84753 0.567 30.86408 H ? B ? 46 HH11 1
   ATOM 3112 HH12 B ARG B 46 ? -2.66742 1.58581 5.69118 0.567 30.86408 H ? B ? 46 HH12 1
   ATOM 3113 HH21 B ARG B 46 ? -3.17895 1.86820 2.45082 0.567 31.57461 H ? B ? 46 HH21 1
   ATOM 3114 HH22 B ARG B 46 ? -3.51503 1.04376 3.64504 0.567 31.57461 H ? B ? 46 HH22 1
   ATOM 3115 N C ARG B 46 ? -0.61730 8.58983 3.67756 0.097 28.77050 N ? B ? 46 N 1
   ATOM 3116 CA C ARG B 46 ? -1.34214 7.89225 2.62438 0.097 28.77325 C ? B ? 46 CA 1
   ATOM 3117 C C ARG B 46 ? -2.59498 8.64376 2.20203 0.097 28.46683 C ? B ? 46 C 1
   ATOM 3118 O C ARG B 46 ? -3.06788 8.45446 1.07681 0.097 30.03297 O ? B ? 46 O 1
   ATOM 3119 CB C ARG B 46 ? -1.71368 6.48504 3.09074 0.097 27.98765 C ? B ? 46 CB 1
   ATOM 3120 CG C ARG B 46 ? -0.51852 5.59913 3.40664 0.097 25.95834 C ? B ? 46 CG 1
   ATOM 3121 CD C ARG B 46 ? -0.92824 4.36810 4.20281 0.097 28.60420 C ? B ? 46 CD 1
   ATOM 3122 NE C ARG B 46 ? -1.83601 3.50096 3.46202 0.097 29.67608 N ? B ? 46 NE 1
   ATOM 3123 CZ C ARG B 46 ? -2.37735 2.39273 3.94873 0.097 27.61473 C ? B ? 46 CZ 1
   ATOM 3124 NH1 C ARG B 46 ? -2.12928 1.98631 5.18391 0.097 26.23137 N ? B ? 46 NH1 1
   ATOM 3125 NH2 C ARG B 46 ? -3.18544 1.67257 3.17525 0.097 26.90142 N ? B ? 46 NH2 1
   ATOM 3126 H C ARG B 46 ? -0.60049 8.17713 4.43188 0.097 34.58539 H ? B ? 46 H 1
   ATOM 3127 HA C ARG B 46 ? -0.76596 7.80775 1.84864 0.097 34.58869 H ? B ? 46 HA 1
   ATOM 3128 HB2 C ARG B 46 ? -2.24874 6.55632 3.89667 0.097 33.64598 H ? B ? 46 HB2 1
   ATOM 3129 HB3 C ARG B 46 ? -2.22522 6.05086 2.39023 0.097 33.64598 H ? B ? 46 HB3 1
   ATOM 3130 HG2 C ARG B 46 ? -0.11014 5.30364 2.57790 0.097 31.21080 H ? B ? 46 HG2 1
   ATOM 3131 HG3 C ARG B 46 ? 0.12349 6.10172 3.93212 0.097 31.21080 H ? B ? 46 HG3 1
   ATOM 3132 HD2 C ARG B 46 ? -0.13535 3.85488 4.42380 0.097 34.38584 H ? B ? 46 HD2 1
   ATOM 3133 HD3 C ARG B 46 ? -1.37760 4.65051 5.01473 0.097 34.38584 H ? B ? 46 HD3 1
   ATOM 3134 HE C ARG B 46 ? -2.03376 3.72307 2.65507 0.097 35.67209 H ? B ? 46 HE 1
   ATOM 3135 HH11 C ARG B 46 ? -1.60650 2.44427 5.69045 0.097 31.53844 H ? B ? 46 HH11 1
   ATOM 3136 HH12 C ARG B 46 ? -2.49090 1.26433 5.47982 0.097 31.53844 H ? B ? 46 HH12 1
   ATOM 3137 HH21 C ARG B 46 ? -3.35073 1.92772 2.37077 0.097 32.34250 H ? B ? 46 HH21 1
   ATOM 3138 HH22 C ARG B 46 ? -3.54252 0.95188 3.47971 0.097 32.34250 H ? B ? 46 HH22 1
   ATOM 3139 N A GLY B 47 ? -3.28081 9.36090 3.16431 0.336 28.95335 N ? B ? 47 N 1
   ATOM 3140 CA A GLY B 47 ? -4.43332 10.16504 2.78544 0.336 29.42437 C ? B ? 47 CA 1
   ATOM 3141 C A GLY B 47 ? -4.04470 11.37602 1.95951 0.336 29.77270 C ? B ? 47 C 1
   ATOM 3142 O A GLY B 47 ? -4.71053 11.71081 0.97917 0.336 30.81520 O ? B ? 47 O 1
   ATOM 3143 H A GLY B 47 ? -3.14516 9.30039 4.01139 0.336 34.80482 H ? B ? 47 H 1
   ATOM 3144 HA2 A GLY B 47 ? -5.04583 9.62289 2.26409 0.336 35.37005 H ? B ? 47 HA2 1
   ATOM 3145 HA3 A GLY B 47 ? -4.88697 10.47318 3.58554 0.336 35.37005 H ? B ? 47 HA3 1
   ATOM 3146 N B GLY B 47 ? -3.23976 9.33588 2.80231 0.567 28.88772 N ? B ? 47 N 1
   ATOM 3147 CA B GLY B 47 ? -4.32165 10.14504 2.25756 0.567 29.26491 C ? B ? 47 CA 1
   ATOM 3148 C B GLY B 47 ? -3.80773 11.33473 1.47245 0.567 30.01977 C ? B ? 47 C 1
   ATOM 3149 O B GLY B 47 ? -4.36171 11.69215 0.43145 0.567 31.14055 O ? B ? 47 O 1
   ATOM 3150 H B GLY B 47 ? -3.24549 9.25930 3.65887 0.567 34.72606 H ? B ? 47 H 1
   ATOM 3151 HA2 B GLY B 47 ? -4.86523 9.60000 1.66735 0.567 35.17869 H ? B ? 47 HA2 1
   ATOM 3152 HA3 B GLY B 47 ? -4.87513 10.47289 2.98357 0.567 35.17869 H ? B ? 47 HA3 1
   ATOM 3153 N C GLY B 47 ? -3.14365 9.48676 3.07702 0.097 28.94455 N ? B ? 47 N 1
   ATOM 3154 CA C GLY B 47 ? -4.32849 10.24408 2.70903 0.097 29.48898 C ? B ? 47 CA 1
   ATOM 3155 C C GLY B 47 ? -4.03157 11.30664 1.66841 0.097 30.11248 C ? B ? 47 C 1
   ATOM 3156 O C GLY B 47 ? -4.65167 11.34043 0.60262 0.097 31.19919 O ? B ? 47 O 1
   ATOM 3157 H C GLY B 47 ? -2.85307 9.63340 3.87304 0.097 34.79425 H ? B ? 47 H 1
   ATOM 3158 HA2 C GLY B 47 ? -4.99661 9.64048 2.34821 0.097 35.44757 H ? B ? 47 HA2 1
   ATOM 3159 HA3 C GLY B 47 ? -4.68916 10.67972 3.49709 0.097 35.44757 H ? B ? 47 HA3 1
   ATOM 3160 N A SER B 48 ? -2.95829 12.04818 2.34262 0.336 29.14255 N ? B ? 48 N 1
   ATOM 3161 CA A SER B 48 ? -2.49632 13.20471 1.58175 0.336 29.92493 C ? B ? 48 CA 1
   ATOM 3162 C A SER B 48 ? -2.09827 12.79987 0.16709 0.336 31.14410 C ? B ? 48 C 1
   ATOM 3163 O A SER B 48 ? -2.57252 13.38060 -0.81867 0.336 31.93513 O ? B ? 48 O 1
   ATOM 3164 CB A SER B 48 ? -1.31943 13.86091 2.30480 0.336 30.57756 C ? B ? 48 CB 1
   ATOM 3165 OG A SER B 48 ? -0.78686 14.93954 1.55509 0.336 30.87039 O ? B ? 48 OG 1
   ATOM 3166 H A SER B 48 ? -2.47818 11.85692 3.03001 0.336 35.03185 H ? B ? 48 H 1
   ATOM 3167 HA A SER B 48 ? -3.21541 13.85281 1.52020 0.336 35.97071 H ? B ? 48 HA 1
   ATOM 3168 HB2 A SER B 48 ? -1.62578 14.19615 3.16192 0.336 36.75386 H ? B ? 48 HB2 1
   ATOM 3169 HB3 A SER B 48 ? -0.62395 13.19784 2.43727 0.336 36.75386 H ? B ? 48 HB3 1
   ATOM 3170 HG A SER B 48 ? -0.17492 15.31689 1.98952 0.336 37.10527 H ? B ? 48 HG 1
   ATOM 3171 N B SER B 48 ? -2.73412 11.96091 1.95911 0.567 28.64561 N ? B ? 48 N 1
   ATOM 3172 CA B SER B 48 ? -2.11073 13.04713 1.21170 0.567 30.46377 C ? B ? 48 CA 1
   ATOM 3173 C B SER B 48 ? -1.54409 12.54297 -0.11269 0.567 30.86865 C ? B ? 48 C 1
   ATOM 3174 O B SER B 48 ? -1.62027 13.23376 -1.13509 0.567 32.78280 O ? B ? 48 O 1
   ATOM 3175 CB B SER B 48 ? -1.00407 13.68853 2.05472 0.567 30.37792 C ? B ? 48 CB 1
   ATOM 3176 OG B SER B 48 ? -1.53098 14.23744 3.24356 0.567 35.12281 O ? B ? 48 OG 1
   ATOM 3177 H B SER B 48 ? -2.35428 11.77745 2.70855 0.567 34.43553 H ? B ? 48 H 1
   ATOM 3178 HA B SER B 48 ? -2.77826 13.72413 1.01943 0.567 36.61732 H ? B ? 48 HA 1
   ATOM 3179 HB2 B SER B 48 ? -0.34873 13.01093 2.28339 0.567 36.51430 H ? B ? 48 HB2 1
   ATOM 3180 HB3 B SER B 48 ? -0.58456 14.39536 1.53964 0.567 36.51430 H ? B ? 48 HB3 1
   ATOM 3181 HG B SER B 48 ? -1.99547 13.66333 3.64388 0.567 42.20817 H ? B ? 48 HG 1
   ATOM 3182 N C SER B 48 ? -3.07244 12.18707 1.96030 0.097 29.73912 N ? B ? 48 N 1
   ATOM 3183 CA C SER B 48 ? -2.73334 13.24061 1.01129 0.097 30.50320 C ? B ? 48 CA 1
   ATOM 3184 C C SER B 48 ? -2.06553 12.67757 -0.23724 0.097 31.12301 C ? B ? 48 C 1
   ATOM 3185 O C SER B 48 ? -2.22832 13.23438 -1.32966 0.097 31.49417 O ? B ? 48 O 1
   ATOM 3186 CB C SER B 48 ? -1.82964 14.27340 1.68124 0.097 30.80439 C ? B ? 48 CB 1
   ATOM 3187 OG C SER B 48 ? -2.50642 14.92642 2.74077 0.097 31.46311 O ? B ? 48 OG 1
   ATOM 3188 H C SER B 48 ? -2.61305 12.19455 2.68728 0.097 35.74774 H ? B ? 48 H 1
   ATOM 3189 HA C SER B 48 ? -3.54783 13.68945 0.73553 0.097 36.66464 H ? B ? 48 HA 1
   ATOM 3190 HB2 C SER B 48 ? -1.04665 13.82430 2.03639 0.097 37.02606 H ? B ? 48 HB2 1
   ATOM 3191 HB3 C SER B 48 ? -1.56313 14.93382 1.02267 0.097 37.02606 H ? B ? 48 HB3 1
   ATOM 3192 HG C SER B 48 ? -1.97295 15.42083 3.16096 0.097 37.81653 H ? B ? 48 HG 1
   ATOM 3193 N A THR B 49 ? -1.22318 11.79708 0.05235 0.336 30.28235 N ? B ? 49 N 1
   ATOM 3194 CA A THR B 49 ? -0.76532 11.33923 -1.25656 0.336 30.76033 C ? B ? 49 CA 1
   ATOM 3195 C A THR B 49 ? -1.93651 10.91981 -2.13738 0.336 31.31531 C ? B ? 49 C 1
   ATOM 3196 O A THR B 49 ? -1.95627 11.20813 -3.34120 0.336 30.60511 O ? B ? 49 O 1
   ATOM 3197 CB A THR B 49 ? 0.20747 10.17174 -1.08365 0.336 31.15025 C ? B ? 49 CB 1
   ATOM 3198 OG1 A THR B 49 ? 1.19496 10.51084 -0.10004 0.336 30.09762 O ? B ? 49 OG1 1
   ATOM 3199 CG2 A THR B 49 ? 0.89199 9.83831 -2.40698 0.336 31.03905 C ? B ? 49 CG2 1
   ATOM 3200 H A THR B 49 ? -0.88166 11.36788 0.71473 0.336 36.39962 H ? B ? 49 H 1
   ATOM 3201 HA A THR B 49 ? -0.30037 12.06728 -1.69776 0.336 36.97319 H ? B ? 49 HA 1
   ATOM 3202 HB A THR B 49 ? -0.27933 9.38528 -0.79142 0.336 37.44110 H ? B ? 49 HB 1
   ATOM 3203 HG1 A THR B 49 ? 1.72118 9.86593 0.01297 0.336 36.17794 H ? B ? 49 HG1 1
   ATOM 3204 HG21 A THR B 49 ? 1.55936 9.14773 -2.27053 0.336 37.30765 H ? B ? 49 HG21 1
   ATOM 3205 HG22 A THR B 49 ? 0.23724 9.52098 -3.04847 0.336 37.30765 H ? B ? 49 HG22 1
   ATOM 3206 HG23 A THR B 49 ? 1.32561 10.62886 -2.76463 0.336 37.30765 H ? B ? 49 HG23 1
   ATOM 3207 N B THR B 49 ? -0.97253 11.33861 -0.11318 0.567 30.73480 N ? B ? 49 N 1
   ATOM 3208 CA B THR B 49 ? -0.41017 10.78208 -1.33950 0.567 30.80323 C ? B ? 49 CA 1
   ATOM 3209 C B THR B 49 ? -1.50026 10.44306 -2.34470 0.567 30.51542 C ? B ? 49 C 1
   ATOM 3210 O B THR B 49 ? -1.34867 10.70033 -3.54143 0.567 31.97775 O ? B ? 49 O 1
   ATOM 3211 CB B THR B 49 ? 0.42175 9.54620 -1.00148 0.567 30.82966 C ? B ? 49 CB 1
   ATOM 3212 OG1 B THR B 49 ? 1.46390 9.93313 -0.09916 0.567 30.84626 O ? B ? 49 OG1 1
   ATOM 3213 CG2 B THR B 49 ? 1.04095 8.92601 -2.25448 0.567 31.57158 C ? B ? 49 CG2 1
   ATOM 3214 H B THR B 49 ? -0.89853 10.82940 0.57590 0.567 36.94256 H ? B ? 49 H 1
   ATOM 3215 HA B THR B 49 ? 0.17295 11.43904 -1.75093 0.567 37.02467 H ? B ? 49 HA 1
   ATOM 3216 HB B THR B 49 ? -0.14710 8.87291 -0.59652 0.567 37.05638 H ? B ? 49 HB 1
   ATOM 3217 HG1 B THR B 49 ? 1.63059 10.75174 -0.18685 0.567 37.07632 H ? B ? 49 HG1 1
   ATOM 3218 HG21 B THR B 49 ? 1.72030 8.28048 -2.00412 0.567 37.94670 H ? B ? 49 HG21 1
   ATOM 3219 HG22 B THR B 49 ? 0.35675 8.47702 -2.77522 0.567 37.94670 H ? B ? 49 HG22 1
   ATOM 3220 HG23 B THR B 49 ? 1.44886 9.61684 -2.79970 0.567 37.94670 H ? B ? 49 HG23 1
   ATOM 3221 N C THR B 49 ? -1.31765 11.57998 -0.10060 0.097 30.62386 N ? B ? 49 N 1
   ATOM 3222 CA C THR B 49 ? -0.70784 10.95299 -1.26912 0.097 30.68984 C ? B ? 49 CA 1
   ATOM 3223 C C THR B 49 ? -1.76723 10.52195 -2.27521 0.097 30.84376 C ? B ? 49 C 1
   ATOM 3224 O C THR B 49 ? -1.62047 10.75048 -3.48179 0.097 31.31507 O ? B ? 49 O 1
   ATOM 3225 CB C THR B 49 ? 0.14032 9.75593 -0.83872 0.097 30.61298 C ? B ? 49 CB 1
   ATOM 3226 OG1 C THR B 49 ? 1.26176 10.21583 -0.07346 0.097 30.36250 O ? B ? 49 OG1 1
   ATOM 3227 CG2 C THR B 49 ? 0.63343 8.98000 -2.05399 0.097 31.19470 C ? B ? 49 CG2 1
   ATOM 3228 H C THR B 49 ? -1.15153 11.18628 0.64573 0.097 36.80943 H ? B ? 49 H 1
   ATOM 3229 HA C THR B 49 ? -0.12372 11.59560 -1.70128 0.097 36.88860 H ? B ? 49 HA 1
   ATOM 3230 HB C THR B 49 ? -0.39596 9.15618 -0.29686 0.097 36.79638 H ? B ? 49 HB 1
   ATOM 3231 HG1 C THR B 49 ? 1.71135 9.56087 0.19945 0.097 36.49580 H ? B ? 49 HG1 1
   ATOM 3232 HG21 C THR B 49 ? 1.38165 8.41489 -1.80557 0.097 37.49444 H ? B ? 49 HG21 1
   ATOM 3233 HG22 C THR B 49 ? -0.07949 8.42277 -2.40348 0.097 37.49444 H ? B ? 49 HG22 1
   ATOM 3234 HG23 C THR B 49 ? 0.92019 9.59554 -2.74664 0.097 37.49444 H ? B ? 49 HG23 1
   ATOM 3235 N A LEU B 50 ? -2.91438 10.22904 -1.55558 0.336 31.22135 N ? B ? 50 N 1
   ATOM 3236 CA A LEU B 50 ? -4.06995 9.74392 -2.29749 0.336 30.91456 C ? B ? 50 CA 1
   ATOM 3237 C A LEU B 50 ? -5.13360 10.81229 -2.51968 0.336 32.93111 C ? B ? 50 C 1
   ATOM 3238 O A LEU B 50 ? -6.08191 10.56846 -3.27617 0.336 32.70072 O ? B ? 50 O 1
   ATOM 3239 CB A LEU B 50 ? -4.69139 8.56093 -1.55738 0.336 30.43163 C ? B ? 50 CB 1
   ATOM 3240 CG A LEU B 50 ? -4.08065 7.17157 -1.73927 0.336 30.41026 C ? B ? 50 CG 1
   ATOM 3241 CD1 A LEU B 50 ? -2.58299 7.18273 -1.68564 0.336 32.08546 C ? B ? 50 CD1 1
   ATOM 3242 CD2 A LEU B 50 ? -4.64131 6.24766 -0.64661 0.336 30.11086 C ? B ? 50 CD2 1
   ATOM 3243 H A LEU B 50 ? -2.93050 10.02629 -0.71998 0.336 37.52642 H ? B ? 50 H 1
   ATOM 3244 HA A LEU B 50 ? -3.77305 9.44134 -3.16996 0.336 37.15827 H ? B ? 50 HA 1
   ATOM 3245 HB2 A LEU B 50 ? -4.64940 8.75709 -0.60835 0.336 36.57875 H ? B ? 50 HB2 1
   ATOM 3246 HB3 A LEU B 50 ? -5.61636 8.49349 -1.84160 0.336 36.57875 H ? B ? 50 HB3 1
   ATOM 3247 HG A LEU B 50 ? -4.31540 6.84167 -2.62072 0.336 36.55311 H ? B ? 50 HG 1
   ATOM 3248 HD11 A LEU B 50 ? -2.25642 6.27553 -1.79170 0.336 38.56335 H ? B ? 50 HD11 1
   ATOM 3249 HD12 A LEU B 50 ? -2.24546 7.74176 -2.40289 0.336 38.56335 H ? B ? 50 HD12 1
   ATOM 3250 HD13 A LEU B 50 ? -2.30033 7.53794 -0.82842 0.336 38.56335 H ? B ? 50 HD13 1
   ATOM 3251 HD21 A LEU B 50 ? -4.23334 5.37194 -0.73357 0.336 36.19383 H ? B ? 50 HD21 1
   ATOM 3252 HD22 A LEU B 50 ? -4.43363 6.62448 0.22275 0.336 36.19383 H ? B ? 50 HD22 1
   ATOM 3253 HD23 A LEU B 50 ? -5.60260 6.17702 -0.75541 0.336 36.19383 H ? B ? 50 HD23 1
   ATOM 3254 N B LEU B 50 ? -2.61064 9.89327 -1.87635 0.567 31.18611 N ? B ? 50 N 1
   ATOM 3255 CA B LEU B 50 ? -3.70906 9.50739 -2.74372 0.567 30.94233 C ? B ? 50 CA 1
   ATOM 3256 C B LEU B 50 ? -4.67991 10.64342 -3.03294 0.567 33.51066 C ? B ? 50 C 1
   ATOM 3257 O B LEU B 50 ? -5.53701 10.49425 -3.91300 0.567 33.43216 O ? B ? 50 O 1
   ATOM 3258 CB B LEU B 50 ? -4.46614 8.33838 -2.10988 0.567 31.00048 C ? B ? 50 CB 1
   ATOM 3259 CG B LEU B 50 ? -3.61756 7.08577 -1.85900 0.567 29.77214 C ? B ? 50 CG 1
   ATOM 3260 CD1 B LEU B 50 ? -4.30082 6.15082 -0.88692 0.567 30.02418 C ? B ? 50 CD1 1
   ATOM 3261 CD2 B LEU B 50 ? -3.32125 6.38191 -3.16554 0.567 29.95869 C ? B ? 50 CD2 1
   ATOM 3262 H B LEU B 50 ? -2.75362 9.73081 -1.04402 0.567 37.48412 H ? B ? 50 H 1
   ATOM 3263 HA B LEU B 50 ? -3.34955 9.21605 -3.59623 0.567 37.19160 H ? B ? 50 HA 1
   ATOM 3264 HB2 B LEU B 50 ? -4.81964 8.62864 -1.25450 0.567 37.26138 H ? B ? 50 HB2 1
   ATOM 3265 HB3 B LEU B 50 ? -5.19283 8.08614 -2.70081 0.567 37.26138 H ? B ? 50 HB3 1
   ATOM 3266 HG B LEU B 50 ? -2.77468 7.35299 -1.46020 0.567 35.78736 H ? B ? 50 HG 1
   ATOM 3267 HD11 B LEU B 50 ? -3.74148 5.36955 -0.75401 0.567 36.08982 H ? B ? 50 HD11 1
   ATOM 3268 HD12 B LEU B 50 ? -4.43073 6.61198 -0.04351 0.567 36.08982 H ? B ? 50 HD12 1
   ATOM 3269 HD13 B LEU B 50 ? -5.15839 5.88506 -1.25413 0.567 36.08982 H ? B ? 50 HD13 1
   ATOM 3270 HD21 B LEU B 50 ? -2.80863 5.57902 -2.98254 0.567 36.01122 H ? B ? 50 HD21 1
   ATOM 3271 HD22 B LEU B 50 ? -4.15881 6.14874 -3.59566 0.567 36.01122 H ? B ? 50 HD22 1
   ATOM 3272 HD23 B LEU B 50 ? -2.81080 6.97734 -3.73633 0.567 36.01122 H ? B ? 50 HD23 1
   ATOM 3273 N C LEU B 50 ? -2.84136 9.90201 -1.79831 0.097 31.17052 N ? B ? 50 N 1
   ATOM 3274 CA C LEU B 50 ? -3.94453 9.48162 -2.64954 0.097 31.15140 C ? B ? 50 CA 1
   ATOM 3275 C C LEU B 50 ? -4.97054 10.58394 -2.87455 0.097 32.78279 C ? B ? 50 C 1
   ATOM 3276 O C LEU B 50 ? -5.91808 10.38196 -3.64158 0.097 32.71187 O ? B ? 50 O 1
   ATOM 3277 CB C LEU B 50 ? -4.63448 8.25910 -2.03908 0.097 31.09884 C ? B ? 50 CB 1
   ATOM 3278 CG C LEU B 50 ? -3.75834 7.02046 -1.84578 0.097 30.07482 C ? B ? 50 CG 1
   ATOM 3279 CD1 C LEU B 50 ? -4.51151 5.94316 -1.07883 0.097 30.07844 C ? B ? 50 CD1 1
   ATOM 3280 CD2 C LEU B 50 ? -3.27846 6.48963 -3.18608 0.097 30.13904 C ? B ? 50 CD2 1
   ATOM 3281 H C LEU B 50 ? -2.95543 9.71038 -0.96772 0.097 37.46542 H ? B ? 50 H 1
   ATOM 3282 HA C LEU B 50 ? -3.58984 9.22634 -3.51552 0.097 37.44248 H ? B ? 50 HA 1
   ATOM 3283 HB2 C LEU B 50 ? -4.97504 8.50890 -1.16586 0.097 37.37940 H ? B ? 50 HB2 1
   ATOM 3284 HB3 C LEU B 50 ? -5.36774 8.00409 -2.62063 0.097 37.37940 H ? B ? 50 HB3 1
   ATOM 3285 HG C LEU B 50 ? -2.97803 7.26674 -1.32485 0.097 36.15058 H ? B ? 50 HG 1
   ATOM 3286 HD11 C LEU B 50 ? -3.93590 5.16954 -0.97359 0.097 36.15493 H ? B ? 50 HD11 1
   ATOM 3287 HD12 C LEU B 50 ? -4.76063 6.29098 -0.20828 0.097 36.15493 H ? B ? 50 HD12 1
   ATOM 3288 HD13 C LEU B 50 ? -5.30687 5.69832 -1.57718 0.097 36.15493 H ? B ? 50 HD13 1
   ATOM 3289 HD21 C LEU B 50 ? -2.82318 5.64458 -3.04638 0.097 36.22765 H ? B ? 50 HD21 1
   ATOM 3290 HD22 C LEU B 50 ? -4.04434 6.36062 -3.76719 0.097 36.22765 H ? B ? 50 HD22 1
   ATOM 3291 HD23 C LEU B 50 ? -2.66863 7.13267 -3.58041 0.097 36.22765 H ? B ? 50 HD23 1
   ATOM 3292 N A GLY B 51 ? -5.00288 11.97523 -1.88914 0.336 32.13976 N ? B ? 51 N 1
   ATOM 3293 CA A GLY B 51 ? -6.00109 13.02354 -2.03458 0.336 32.83915 C ? B ? 51 CA 1
   ATOM 3294 C A GLY B 51 ? -7.36087 12.63139 -1.50472 0.336 33.87566 C ? B ? 51 C 1
   ATOM 3295 O A GLY B 51 ? -8.38717 12.98841 -2.10138 0.336 34.48981 O ? B ? 51 O 1
   ATOM 3296 H A GLY B 51 ? -4.34661 12.18072 -1.37274 0.336 38.62851 H ? B ? 51 H 1
   ATOM 3297 HA2 A GLY B 51 ? -5.70525 13.81216 -1.55349 0.336 39.46778 H ? B ? 51 HA2 1
   ATOM 3298 HA3 A GLY B 51 ? -6.09508 13.24380 -2.97456 0.336 39.46778 H ? B ? 51 HA3 1
   ATOM 3299 N B GLY B 51 ? -4.57503 11.76004 -2.32261 0.567 31.77328 N ? B ? 51 N 1
   ATOM 3300 CA B GLY B 51 ? -5.53376 12.83745 -2.47686 0.567 32.48038 C ? B ? 51 CA 1
   ATOM 3301 C B GLY B 51 ? -6.92514 12.52244 -1.97501 0.567 33.43400 C ? B ? 51 C 1
   ATOM 3302 O B GLY B 51 ? -7.90921 12.93284 -2.60990 0.567 34.32721 O ? B ? 51 O 1
   ATOM 3303 H B GLY B 51 ? -3.95682 11.91579 -1.74540 0.567 38.18874 H ? B ? 51 H 1
   ATOM 3304 HA2 B GLY B 51 ? -5.21201 13.61265 -1.99060 0.567 39.03725 H ? B ? 51 HA2 1
   ATOM 3305 HA3 B GLY B 51 ? -5.60208 13.06115 -3.41824 0.567 39.03725 H ? B ? 51 HA3 1
   ATOM 3306 N C GLY B 51 ? -4.80675 11.73660 -2.23377 0.097 31.94789 N ? B ? 51 N 1
   ATOM 3307 CA C GLY B 51 ? -5.76580 12.81704 -2.39655 0.097 32.52414 C ? B ? 51 CA 1
   ATOM 3308 C C GLY B 51 ? -7.15356 12.46891 -1.90821 0.097 33.36872 C ? B ? 51 C 1
   ATOM 3309 O C GLY B 51 ? -8.14760 12.84374 -2.54506 0.097 34.01917 O ? B ? 51 O 1
   ATOM 3310 H C GLY B 51 ? -4.15365 11.91548 -1.70363 0.097 38.39826 H ? B ? 51 H 1
   ATOM 3311 HA2 C GLY B 51 ? -5.45722 13.59149 -1.90065 0.097 39.08976 H ? B ? 51 HA2 1
   ATOM 3312 HA3 C GLY B 51 ? -5.82616 13.04763 -3.33681 0.097 39.08976 H ? B ? 51 HA3 1
   ATOM 3313 N A LEU B 52 ? -7.39457 11.92384 -0.37830 0.336 34.37209 N ? B ? 52 N 1
   ATOM 3314 CA A LEU B 52 ? -8.61220 11.30304 0.12123 0.336 32.11417 C ? B ? 52 CA 1
   ATOM 3315 C A LEU B 52 ? -8.92229 11.79139 1.52741 0.336 33.48882 C ? B ? 52 C 1
   ATOM 3316 O A LEU B 52 ? -8.11517 11.62014 2.44861 0.336 31.51091 O ? B ? 52 O 1
   ATOM 3317 CB A LEU B 52 ? -8.48517 9.77998 0.10876 0.336 32.70912 C ? B ? 52 CB 1
   ATOM 3318 CG A LEU B 52 ? -8.34756 9.10905 -1.25883 0.336 33.69486 C ? B ? 52 CG 1
   ATOM 3319 CD1 A LEU B 52 ? -8.19673 7.60135 -1.09503 0.336 29.89810 C ? B ? 52 CD1 1
   ATOM 3320 CD2 A LEU B 52 ? -9.53769 9.43992 -2.15541 0.336 32.93854 C ? B ? 52 CD2 1
   ATOM 3321 H A LEU B 52 ? -6.70861 11.78828 0.12238 0.336 41.30731 H ? B ? 52 H 1
   ATOM 3322 HA A LEU B 52 ? -9.34963 11.57288 -0.44822 0.336 38.59781 H ? B ? 52 HA 1
   ATOM 3323 HB2 A LEU B 52 ? -7.69744 9.54144 0.62207 0.336 39.31174 H ? B ? 52 HB2 1
   ATOM 3324 HB3 A LEU B 52 ? -9.27835 9.41037 0.52729 0.336 39.31174 H ? B ? 52 HB3 1
   ATOM 3325 HG A LEU B 52 ? -7.55107 9.44903 -1.69578 0.336 40.49463 H ? B ? 52 HG 1
   ATOM 3326 HD11 A LEU B 52 ? -8.00653 7.20711 -1.96065 0.336 35.93852 H ? B ? 52 HD11 1
   ATOM 3327 HD12 A LEU B 52 ? -7.46665 7.42175 -0.48215 0.336 35.93852 H ? B ? 52 HD12 1
   ATOM 3328 HD13 A LEU B 52 ? -9.02325 7.23796 -0.74047 0.336 35.93852 H ? B ? 52 HD13 1
   ATOM 3329 HD21 A LEU B 52 ? -9.51683 8.86184 -2.93405 0.336 39.58705 H ? B ? 52 HD21 1
   ATOM 3330 HD22 A LEU B 52 ? -10.35773 9.29524 -1.65790 0.336 39.58705 H ? B ? 52 HD22 1
   ATOM 3331 HD23 A LEU B 52 ? -9.47724 10.36804 -2.43078 0.336 39.58705 H ? B ? 52 HD23 1
   ATOM 3332 N B LEU B 52 ? -7.03610 11.82797 -0.84065 0.567 34.46581 N ? B ? 52 N 1
   ATOM 3333 CA B LEU B 52 ? -8.31871 11.39728 -0.29023 0.567 32.08710 C ? B ? 52 CA 1
   ATOM 3334 C B LEU B 52 ? -8.54713 11.94747 1.11125 0.567 32.38228 C ? B ? 52 C 1
   ATOM 3335 O B LEU B 52 ? -7.60460 12.11061 1.89062 0.567 35.66084 O ? B ? 52 O 1
   ATOM 3336 CB B LEU B 52 ? -8.40414 9.86595 -0.21425 0.567 32.78564 C ? B ? 52 CB 1
   ATOM 3337 CG B LEU B 52 ? -9.01791 9.07728 -1.36942 0.567 35.67480 C ? B ? 52 CG 1
   ATOM 3338 CD1 B LEU B 52 ? -7.95819 8.74816 -2.38800 0.567 37.01994 C ? B ? 52 CD1 1
   ATOM 3339 CD2 B LEU B 52 ? -9.68737 7.79972 -0.86873 0.567 39.82151 C ? B ? 52 CD2 1
   ATOM 3340 H B LEU B 52 ? -6.36350 11.58913 -0.36090 0.567 41.41976 H ? B ? 52 H 1
   ATOM 3341 HA B LEU B 52 ? -9.01621 11.74388 -0.86838 0.567 38.56531 H ? B ? 52 HA 1
   ATOM 3342 HB2 B LEU B 52 ? -7.49885 9.53317 -0.11131 0.567 39.40357 H ? B ? 52 HB2 1
   ATOM 3343 HB3 B LEU B 52 ? -8.92947 9.64685 0.57120 0.567 39.40357 H ? B ? 52 HB3 1
   ATOM 3344 HG B LEU B 52 ? -9.70100 9.62060 -1.79260 0.567 42.87055 H ? B ? 52 HG 1
   ATOM 3345 HD11 B LEU B 52 ? -8.37580 8.31776 -3.15040 0.567 44.48472 H ? B ? 52 HD11 1
   ATOM 3346 HD12 B LEU B 52 ? -7.52391 9.56894 -2.66839 0.567 44.48472 H ? B ? 52 HD12 1
   ATOM 3347 HD13 B LEU B 52 ? -7.30833 8.15077 -1.98587 0.567 44.48472 H ? B ? 52 HD13 1
   ATOM 3348 HD21 B LEU B 52 ? -10.06425 7.32341 -1.62503 0.567 47.84661 H ? B ? 52 HD21 1
   ATOM 3349 HD22 B LEU B 52 ? -9.02331 7.24727 -0.42747 0.567 47.84661 H ? B ? 52 HD22 1
   ATOM 3350 HD23 B LEU B 52 ? -10.38999 8.03573 -0.24300 0.567 47.84661 H ? B ? 52 HD23 1
   ATOM 3351 N C LEU B 52 ? -7.24438 11.77033 -0.78090 0.097 33.91833 N ? B ? 52 N 1
   ATOM 3352 CA C LEU B 52 ? -8.50822 11.29448 -0.24286 0.097 32.47734 C ? B ? 52 CA 1
   ATOM 3353 C C LEU B 52 ? -8.70941 11.81326 1.17341 0.097 32.76522 C ? B ? 52 C 1
   ATOM 3354 O C LEU B 52 ? -7.76361 11.86880 1.96518 0.097 33.94841 O ? B ? 52 O 1
   ATOM 3355 CB C LEU B 52 ? -8.55514 9.76469 -0.23818 0.097 32.87321 C ? B ? 52 CB 1
   ATOM 3356 CG C LEU B 52 ? -8.37977 9.06509 -1.58589 0.097 33.74917 C ? B ? 52 CG 1
   ATOM 3357 CD1 C LEU B 52 ? -8.33082 7.55330 -1.39315 0.097 31.26911 C ? B ? 52 CD1 1
   ATOM 3358 CD2 C LEU B 52 ? -9.49005 9.45610 -2.54345 0.097 33.26631 C ? B ? 52 CD2 1
   ATOM 3359 H C LEU B 52 ? -6.56615 11.55480 -0.29805 0.097 40.76279 H ? B ? 52 H 1
   ATOM 3360 HA C LEU B 52 ? -9.23450 11.63106 -0.79070 0.097 39.03360 H ? B ? 52 HA 1
   ATOM 3361 HB2 C LEU B 52 ? -7.84597 9.44542 0.34153 0.097 39.50865 H ? B ? 52 HB2 1
   ATOM 3362 HB3 C LEU B 52 ? -9.41780 9.49293 0.11234 0.097 39.50865 H ? B ? 52 HB3 1
   ATOM 3363 HG C LEU B 52 ? -7.54020 9.34453 -1.98330 0.097 40.55980 H ? B ? 52 HG 1
   ATOM 3364 HD11 C LEU B 52 ? -8.79815 7.12597 -2.12792 0.097 37.58373 H ? B ? 52 HD11 1
   ATOM 3365 HD12 C LEU B 52 ? -7.40427 7.26658 -1.37904 0.097 37.58373 H ? B ? 52 HD12 1
   ATOM 3366 HD13 C LEU B 52 ? -8.75962 7.32804 -0.55274 0.097 37.58373 H ? B ? 52 HD13 1
   ATOM 3367 HD21 C LEU B 52 ? -9.38612 8.95654 -3.36840 0.097 39.98037 H ? B ? 52 HD21 1
   ATOM 3368 HD22 C LEU B 52 ? -10.34573 9.24841 -2.13655 0.097 39.98037 H ? B ? 52 HD22 1
   ATOM 3369 HD23 C LEU B 52 ? -9.43151 10.40749 -2.72327 0.097 39.98037 H ? B ? 52 HD23 1
   ATOM 3370 N A ASP B 53 ? -10.10260 12.37600 1.69321 0.336 32.42165 N ? B ? 53 N 1
   ATOM 3371 CA A ASP B 53 ? -10.58227 12.72496 3.01753 0.336 33.84736 C ? B ? 53 CA 1
   ATOM 3372 C A ASP B 53 ? -10.61661 11.48763 3.90823 0.336 33.56839 C ? B ? 53 C 1
   ATOM 3373 O A ASP B 53 ? -11.33456 10.52672 3.63084 0.336 32.23792 O ? B ? 53 O 1
   ATOM 3374 CB A ASP B 53 ? -11.96954 13.35517 2.91777 0.336 33.89665 C ? B ? 53 CB 1
   ATOM 3375 CG A ASP B 53 ? -12.53230 13.72307 4.26502 0.336 36.61972 C ? B ? 53 CG 1
   ATOM 3376 OD1 A ASP B 53 ? -11.86613 14.46854 5.01692 0.336 38.14708 O ? B ? 53 OD1 1
   ATOM 3377 OD2 A ASP B 53 ? -13.64183 13.26197 4.58237 0.336 40.03320 O ? B ? 53 OD2 1
   ATOM 3378 H A ASP B 53 ? -10.64174 12.57975 1.05492 0.336 38.96678 H ? B ? 53 H 1
   ATOM 3379 HA A ASP B 53 ? -9.98249 13.37340 3.41839 0.336 40.67762 H ? B ? 53 HA 1
   ATOM 3380 HB2 A ASP B 53 ? -11.91333 14.16313 2.38398 0.336 40.73678 H ? B ? 53 HB2 1
   ATOM 3381 HB3 A ASP B 53 ? -12.57577 12.72333 2.50044 0.336 40.73678 H ? B ? 53 HB3 1
   ATOM 3382 N B ASP B 53 ? -9.81969 12.18625 1.44704 0.567 33.10493 N ? B ? 53 N 1
   ATOM 3383 CA B ASP B 53 ? -10.20449 12.56694 2.80511 0.567 32.83568 C ? B ? 53 CA 1
   ATOM 3384 C B ASP B 53 ? -10.27879 11.35010 3.73032 0.567 33.42954 C ? B ? 53 C 1
   ATOM 3385 O B ASP B 53 ? -10.76930 10.28967 3.34145 0.567 31.53541 O ? B ? 53 O 1
   ATOM 3386 CB B ASP B 53 ? -11.56635 13.26702 2.79996 0.567 34.28841 C ? B ? 53 CB 1
   ATOM 3387 CG B ASP B 53 ? -11.92260 13.84737 4.15227 0.567 36.18435 C ? B ? 53 CG 1
   ATOM 3388 OD1 B ASP B 53 ? -11.58765 15.02772 4.39359 0.567 38.87052 O ? B ? 53 OD1 1
   ATOM 3389 OD2 B ASP B 53 ? -12.50924 13.12718 4.99015 0.567 37.69182 O ? B ? 53 OD2 1
   ATOM 3390 H B ASP B 53 ? -10.48190 12.13352 0.90086 0.567 39.78671 H ? B ? 53 H 1
   ATOM 3391 HA B ASP B 53 ? -9.53230 13.17428 3.15182 0.567 39.46362 H ? B ? 53 HA 1
   ATOM 3392 HB2 B ASP B 53 ? -11.54792 13.99233 2.15615 0.567 41.20689 H ? B ? 53 HB2 1
   ATOM 3393 HB3 B ASP B 53 ? -12.25213 12.62536 2.55729 0.567 41.20689 H ? B ? 53 HB3 1
   ATOM 3394 N C ASP B 53 ? -9.94831 12.18712 1.48624 0.097 33.07921 N ? B ? 53 N 1
   ATOM 3395 CA C ASP B 53 ? -10.29509 12.57832 2.84491 0.097 33.02279 C ? B ? 53 CA 1
   ATOM 3396 C C ASP B 53 ? -10.31521 11.35309 3.75193 0.097 33.44688 C ? B ? 53 C 1
   ATOM 3397 O C ASP B 53 ? -10.75609 10.27304 3.35205 0.097 31.85043 O ? B ? 53 O 1
   ATOM 3398 CB C ASP B 53 ? -11.65832 13.26848 2.86584 0.097 34.29168 C ? B ? 53 CB 1
   ATOM 3399 CG C ASP B 53 ? -12.00848 13.82011 4.23077 0.097 36.23788 C ? B ? 53 CG 1
   ATOM 3400 OD1 C ASP B 53 ? -11.46460 14.88185 4.60123 0.097 37.82608 O ? B ? 53 OD1 1
   ATOM 3401 OD2 C ASP B 53 ? -12.82338 13.19123 4.93786 0.097 37.48665 O ? B ? 53 OD2 1
   ATOM 3402 H C ASP B 53 ? -10.60332 12.22213 0.93006 0.097 39.75585 H ? B ? 53 H 1
   ATOM 3403 HA C ASP B 53 ? -9.63604 13.20420 3.18377 0.097 39.68815 H ? B ? 53 HA 1
   ATOM 3404 HB2 C ASP B 53 ? -11.64965 14.00640 2.23631 0.097 41.21081 H ? B ? 53 HB2 1
   ATOM 3405 HB3 C ASP B 53 ? -12.34200 12.62732 2.61605 0.097 41.21081 H ? B ? 53 HB3 1
   ATOM 3406 N . LEU B 54 ? -9.83432 11.52130 4.98609 1.000 31.40982 N ? B ? 54 N 1
   ATOM 3407 CA . LEU B 54 ? -9.75467 10.36987 5.88728 1.000 31.68447 C ? B ? 54 CA 1
   ATOM 3408 C . LEU B 54 ? -11.12563 9.95820 6.42481 1.000 36.30439 C ? B ? 54 C 1
   ATOM 3409 O . LEU B 54 ? -11.38880 8.76351 6.62009 1.000 32.74484 O ? B ? 54 O 1
   ATOM 3410 HA . LEU B 54 ? -9.40400 9.62021 5.38138 1.000 38.08217 H ? B ? 54 HA 1
   ATOM 3411 CB A LEU B 54 ? -8.81639 10.68269 7.05687 0.382 33.47601 C ? B ? 54 CB 1
   ATOM 3412 CG A LEU B 54 ? -7.43035 11.21245 6.69611 0.382 32.33865 C ? B ? 54 CG 1
   ATOM 3413 CD1 A LEU B 54 ? -6.59684 11.43415 7.93954 0.382 33.68720 C ? B ? 54 CD1 1
   ATOM 3414 CD2 A LEU B 54 ? -6.73669 10.25044 5.76371 0.382 31.79205 C ? B ? 54 CD2 1
   ATOM 3415 H A LEU B 54 ? -9.34464 12.18937 5.21737 0.336 37.75258 H ? B ? 54 H 1
   ATOM 3416 HB2 A LEU B 54 ? -9.24238 11.35412 7.61239 0.382 40.23200 H ? B ? 54 HB2 1
   ATOM 3417 HB3 A LEU B 54 ? -8.68624 9.86624 7.56419 0.382 40.23200 H ? B ? 54 HB3 1
   ATOM 3418 HG A LEU B 54 ? -7.52547 12.06696 6.24704 0.382 38.86718 H ? B ? 54 HG 1
   ATOM 3419 HD11 A LEU B 54 ? -5.73920 11.80732 7.68245 0.382 40.48543 H ? B ? 54 HD11 1
   ATOM 3420 HD12 A LEU B 54 ? -7.06291 12.04988 8.52652 0.382 40.48543 H ? B ? 54 HD12 1
   ATOM 3421 HD13 A LEU B 54 ? -6.46657 10.58403 8.38813 0.382 40.48543 H ? B ? 54 HD13 1
   ATOM 3422 HD21 A LEU B 54 ? -5.80508 10.50751 5.68058 0.382 38.21125 H ? B ? 54 HD21 1
   ATOM 3423 HD22 A LEU B 54 ? -6.80119 9.35431 6.12935 0.382 38.21125 H ? B ? 54 HD22 1
   ATOM 3424 HD23 A LEU B 54 ? -7.16820 10.28537 4.89568 0.382 38.21125 H ? B ? 54 HD23 1
   ATOM 3425 CB B LEU B 54 ? -8.78686 10.65369 7.04011 0.485 33.47973 C ? B ? 54 CB 1
   ATOM 3426 CG B LEU B 54 ? -7.36883 10.12947 6.75185 0.485 31.76064 C ? B ? 54 CG 1
   ATOM 3427 CD1 B LEU B 54 ? -6.71372 10.88872 5.62812 0.485 32.35270 C ? B ? 54 CD1 1
   ATOM 3428 CD2 B LEU B 54 ? -6.53698 10.18590 8.00997 0.485 32.10371 C ? B ? 54 CD2 1
   ATOM 3429 H B LEU B 54 ? -9.58214 12.27000 5.32586 0.567 37.75258 H ? B ? 54 H 1
   ATOM 3430 HB2 B LEU B 54 ? -8.73324 11.61197 7.18056 0.485 40.23647 H ? B ? 54 HB2 1
   ATOM 3431 HB3 B LEU B 54 ? -9.11371 10.21849 7.84302 0.485 40.23647 H ? B ? 54 HB3 1
   ATOM 3432 HG B LEU B 54 ? -7.42661 9.20525 6.46310 0.485 38.17357 H ? B ? 54 HG 1
   ATOM 3433 HD11 B LEU B 54 ? -5.82055 10.53724 5.48808 0.485 38.88404 H ? B ? 54 HD11 1
   ATOM 3434 HD12 B LEU B 54 ? -7.24250 10.77889 4.82238 0.485 38.88404 H ? B ? 54 HD12 1
   ATOM 3435 HD13 B LEU B 54 ? -6.66601 11.82762 5.86705 0.485 38.88404 H ? B ? 54 HD13 1
   ATOM 3436 HD21 B LEU B 54 ? -5.60507 10.04802 7.77884 0.485 38.58525 H ? B ? 54 HD21 1
   ATOM 3437 HD22 B LEU B 54 ? -6.64981 11.05562 8.42441 0.485 38.58525 H ? B ? 54 HD22 1
   ATOM 3438 HD23 B LEU B 54 ? -6.83392 9.48949 8.61638 0.485 38.58525 H ? B ? 54 HD23 1
   ATOM 3439 CB C LEU B 54 ? -8.79596 10.68187 7.03606 0.133 33.42979 C ? B ? 54 CB 1
   ATOM 3440 CG C LEU B 54 ? -7.32910 10.29045 6.84974 0.133 31.91784 C ? B ? 54 CG 1
   ATOM 3441 CD1 C LEU B 54 ? -6.90881 10.26771 5.39817 0.133 31.89211 C ? B ? 54 CD1 1
   ATOM 3442 CD2 C LEU B 54 ? -6.43300 11.25802 7.63615 0.133 33.29513 C ? B ? 54 CD2 1
   ATOM 3443 H C LEU B 54 ? -9.55692 12.26571 5.31548 0.097 37.75258 H ? B ? 54 H 1
   ATOM 3444 HB2 C LEU B 54 ? -8.81497 11.63977 7.18760 0.133 40.17654 H ? B ? 54 HB2 1
   ATOM 3445 HB3 C LEU B 54 ? -9.11431 10.21489 7.82440 0.133 40.17654 H ? B ? 54 HB3 1
   ATOM 3446 HG C LEU B 54 ? -7.21840 9.38733 7.18593 0.133 38.36221 H ? B ? 54 HG 1
   ATOM 3447 HD11 C LEU B 54 ? -5.94007 10.25676 5.35002 0.133 38.33132 H ? B ? 54 HD11 1
   ATOM 3448 HD12 C LEU B 54 ? -7.26993 9.47188 4.97727 0.133 38.33132 H ? B ? 54 HD12 1
   ATOM 3449 HD13 C LEU B 54 ? -7.25298 11.06022 4.95729 0.133 38.33132 H ? B ? 54 HD13 1
   ATOM 3450 HD21 C LEU B 54 ? -5.50701 10.99082 7.52636 0.133 40.01495 H ? B ? 54 HD21 1
   ATOM 3451 HD22 C LEU B 54 ? -6.56093 12.15633 7.29328 0.133 40.01495 H ? B ? 54 HD22 1
   ATOM 3452 HD23 C LEU B 54 ? -6.67814 11.22391 8.57404 0.133 40.01495 H ? B ? 54 HD23 1
   ATOM 3453 N . ARG B 55 ? -12.01129 10.91728 6.66656 1.000 38.26453 N ? B ? 55 N 1
   ATOM 3454 CA . ARG B 55 ? -13.34184 10.58342 7.18085 1.000 36.91519 C ? B ? 55 CA 1
   ATOM 3455 C . ARG B 55 ? -14.17952 9.85651 6.12991 1.000 34.72488 C ? B ? 55 C 1
   ATOM 3456 O . ARG B 55 ? -14.85141 8.86672 6.43672 1.000 36.06473 O ? B ? 55 O 1
   ATOM 3457 H . ARG B 55 ? -11.87386 11.75746 6.54484 1.000 45.97823 H ? B ? 55 H 1
   ATOM 3458 HA . ARG B 55 ? -13.24537 9.99153 7.94325 1.000 44.35903 H ? B ? 55 HA 1
   ATOM 3459 CB A ARG B 55 ? -14.04902 11.85679 7.64948 0.457 46.11069 C ? B ? 55 CB 1
   ATOM 3460 CG A ARG B 55 ? -15.39512 11.63049 8.31818 0.457 50.83349 C ? B ? 55 CG 1
   ATOM 3461 CD A ARG B 55 ? -16.00505 12.95712 8.78592 0.457 53.47952 C ? B ? 55 CD 1
   ATOM 3462 NE A ARG B 55 ? -15.21223 13.59955 9.83133 0.457 52.77517 N ? B ? 55 NE 1
   ATOM 3463 CZ A ARG B 55 ? -14.33144 14.56831 9.61764 0.457 50.07322 C ? B ? 55 CZ 1
   ATOM 3464 NH1 A ARG B 55 ? -14.10087 15.03864 8.40294 0.457 43.05493 N ? B ? 55 NH1 1
   ATOM 3465 NH2 A ARG B 55 ? -13.66096 15.07654 10.64803 0.457 48.29379 N ? B ? 55 NH2 1
   ATOM 3466 HB2 A ARG B 55 ? -13.47741 12.30800 8.29025 0.457 55.39362 H ? B ? 55 HB2 1
   ATOM 3467 HB3 A ARG B 55 ? -14.19843 12.42693 6.87908 0.457 55.39362 H ? B ? 55 HB3 1
   ATOM 3468 HG2 A ARG B 55 ? -16.00475 11.21799 7.68643 0.457 61.06098 H ? B ? 55 HG2 1
   ATOM 3469 HG3 A ARG B 55 ? -15.27967 11.05606 9.09123 0.457 61.06098 H ? B ? 55 HG3 1
   ATOM 3470 HD2 A ARG B 55 ? -16.05795 13.56520 8.03204 0.457 64.23623 H ? B ? 55 HD2 1
   ATOM 3471 HD3 A ARG B 55 ? -16.89233 12.79067 9.14078 0.457 64.23623 H ? B ? 55 HD3 1
   ATOM 3472 HE A ARG B 55 ? -15.32416 13.33135 10.64074 0.457 63.39100 H ? B ? 55 HE 1
   ATOM 3473 HH11 A ARG B 55 ? -14.52647 14.71590 7.72891 0.457 51.72671 H ? B ? 55 HH11 1
   ATOM 3474 HH12 A ARG B 55 ? -13.52537 15.66714 8.28725 0.457 51.72671 H ? B ? 55 HH12 1
   ATOM 3475 HH21 A ARG B 55 ? -13.80069 14.77683 11.44191 0.457 58.01334 H ? B ? 55 HH21 1
   ATOM 3476 HH22 A ARG B 55 ? -13.08776 15.70481 10.52028 0.457 58.01334 H ? B ? 55 HH22 1
   ATOM 3477 CB B ARG B 55 ? -14.06338 11.85083 7.63631 0.360 46.12400 C ? B ? 55 CB 1
   ATOM 3478 CG B ARG B 55 ? -13.43638 12.57728 8.81070 0.360 48.83035 C ? B ? 55 CG 1
   ATOM 3479 CD B ARG B 55 ? -14.19063 13.87946 9.05893 0.360 51.59390 C ? B ? 55 CD 1
   ATOM 3480 NE B ARG B 55 ? -13.60650 14.68078 10.11682 0.360 49.43741 N ? B ? 55 NE 1
   ATOM 3481 CZ B ARG B 55 ? -13.89048 14.54404 11.39913 0.360 50.26685 C ? B ? 55 CZ 1
   ATOM 3482 NH1 B ARG B 55 ? -14.71217 13.59217 11.83151 0.360 51.22059 N ? B ? 55 NH1 1
   ATOM 3483 NH2 B ARG B 55 ? -13.35380 15.39667 12.26564 0.360 44.65837 N ? B ? 55 NH2 1
   ATOM 3484 HB2 B ARG B 55 ? -14.08601 12.47240 6.89198 0.360 55.40960 H ? B ? 55 HB2 1
   ATOM 3485 HB3 B ARG B 55 ? -14.96671 11.61043 7.89537 0.360 55.40960 H ? B ? 55 HB3 1
   ATOM 3486 HG2 B ARG B 55 ? -13.49133 12.02585 9.60682 0.360 58.65721 H ? B ? 55 HG2 1
   ATOM 3487 HG3 B ARG B 55 ? -12.50938 12.78396 8.61362 0.360 58.65721 H ? B ? 55 HG3 1
   ATOM 3488 HD2 B ARG B 55 ? -14.18345 14.40785 8.24552 0.360 61.97348 H ? B ? 55 HD2 1
   ATOM 3489 HD3 B ARG B 55 ? -15.10382 13.67156 9.31145 0.360 61.97348 H ? B ? 55 HD3 1
   ATOM 3490 HE B ARG B 55 ? -13.03701 15.28554 9.89424 0.360 59.38569 H ? B ? 55 HE 1
   ATOM 3491 HH11 B ARG B 55 ? -15.07223 13.04788 11.27143 0.360 61.52550 H ? B ? 55 HH11 1
   ATOM 3492 HH12 B ARG B 55 ? -14.88353 13.52085 12.67125 0.360 61.52550 H ? B ? 55 HH12 1
   ATOM 3493 HH21 B ARG B 55 ? -12.83301 16.02189 11.98730 0.360 53.65084 H ? B ? 55 HH21 1
   ATOM 3494 HH22 B ARG B 55 ? -13.52726 15.32324 13.10476 0.360 53.65084 H ? B ? 55 HH22 1
   ATOM 3495 CB C ARG B 55 ? -14.05226 11.85113 7.65639 0.183 46.13503 C ? B ? 55 CB 1
   ATOM 3496 CG C ARG B 55 ? -15.23376 11.58261 8.56493 0.183 50.93508 C ? B ? 55 CG 1
   ATOM 3497 CD C ARG B 55 ? -15.53383 12.78712 9.44235 0.183 54.16826 C ? B ? 55 CD 1
   ATOM 3498 NE C ARG B 55 ? -14.36873 13.20622 10.20733 0.183 52.52941 N ? B ? 55 NE 1
   ATOM 3499 CZ C ARG B 55 ? -14.36661 14.18853 11.09508 0.183 50.85174 C ? B ? 55 CZ 1
   ATOM 3500 NH1 C ARG B 55 ? -15.46946 14.85347 11.39681 0.183 49.59858 N ? B ? 55 NH1 1
   ATOM 3501 NH2 C ARG B 55 ? -13.22196 14.53011 11.67629 0.183 48.98496 N ? B ? 55 NH2 1
   ATOM 3502 HB2 C ARG B 55 ? -13.41919 12.39805 8.14731 0.184 55.42283 H ? B ? 55 HB2 1
   ATOM 3503 HB3 C ARG B 55 ? -14.37818 12.33539 6.88168 0.184 55.42283 H ? B ? 55 HB3 1
   ATOM 3504 HG2 C ARG B 55 ? -16.01809 11.39223 8.02689 0.184 61.18289 H ? B ? 55 HG2 1
   ATOM 3505 HG3 C ARG B 55 ? -15.03412 10.82695 9.13941 0.184 61.18289 H ? B ? 55 HG3 1
   ATOM 3506 HD2 C ARG B 55 ? -15.81184 13.52884 8.88248 0.184 65.06271 H ? B ? 55 HD2 1
   ATOM 3507 HD3 C ARG B 55 ? -16.24058 12.55951 10.06653 0.184 65.06271 H ? B ? 55 HD3 1
   ATOM 3508 HE C ARG B 55 ? -13.63013 12.78654 10.07337 0.184 63.09609 H ? B ? 55 HE 1
   ATOM 3509 HH11 C ARG B 55 ? -16.21206 14.65132 11.01302 0.184 59.57910 H ? B ? 55 HH11 1
   ATOM 3510 HH12 C ARG B 55 ? -15.44394 15.48797 11.97677 0.184 59.57910 H ? B ? 55 HH12 1
   ATOM 3511 HH21 C ARG B 55 ? -12.49641 14.11498 11.47418 0.184 58.84275 H ? B ? 55 HH21 1
   ATOM 3512 HH22 C ARG B 55 ? -13.20647 15.16638 12.25468 0.184 58.84275 H ? B ? 55 HH22 1
   ATOM 3513 N . VAL B 56 ? -14.15852 10.33917 4.88811 1.000 34.87256 N ? B ? 56 N 1
   ATOM 3514 CA . VAL B 56 ? -14.85035 9.65166 3.80113 1.000 36.90601 C ? B ? 56 CA 1
   ATOM 3515 C . VAL B 56 ? -14.24754 8.27439 3.57228 1.000 36.60638 C ? B ? 56 C 1
   ATOM 3516 O . VAL B 56 ? -14.96441 7.29338 3.34389 1.000 32.25580 O ? B ? 56 O 1
   ATOM 3517 CB . VAL B 56 ? -14.79481 10.51144 2.52659 1.000 37.49120 C ? B ? 56 CB 1
   ATOM 3518 CG1 . VAL B 56 ? -15.24053 9.72353 1.30597 1.000 42.88808 C ? B ? 56 CG1 1
   ATOM 3519 CG2 . VAL B 56 ? -15.63422 11.77462 2.71270 1.000 42.83535 C ? B ? 56 CG2 1
   ATOM 3520 H . VAL B 56 ? -13.75312 11.05915 4.64961 1.000 41.90787 H ? B ? 56 H 1
   ATOM 3521 HA . VAL B 56 ? -15.78004 9.52877 4.04907 1.000 44.34801 H ? B ? 56 HA 1
   ATOM 3522 HB . VAL B 56 ? -13.87578 10.77752 2.36693 1.000 45.05024 H ? B ? 56 HB 1
   ATOM 3523 HG11 . VAL B 56 ? -15.23413 10.30896 0.53258 1.000 51.52649 H ? B ? 56 HG11 1
   ATOM 3524 HG12 . VAL B 56 ? -14.62817 8.98432 1.16636 1.000 51.52649 H ? B ? 56 HG12 1
   ATOM 3525 HG13 . VAL B 56 ? -16.13715 9.38612 1.45801 1.000 51.52649 H ? B ? 56 HG13 1
   ATOM 3526 HG21 . VAL B 56 ? -15.57379 12.31513 1.90952 1.000 51.46322 H ? B ? 56 HG21 1
   ATOM 3527 HG22 . VAL B 56 ? -16.55669 11.52023 2.87158 1.000 51.46322 H ? B ? 56 HG22 1
   ATOM 3528 HG23 . VAL B 56 ? -15.29264 12.27170 3.47239 1.000 51.46322 H ? B ? 56 HG23 1
   ATOM 3529 N A ALA B 57 ? -12.91911 8.17186 3.62004 0.189 32.49821 N ? B ? 57 N 1
   ATOM 3530 CA A ALA B 57 ? -12.28496 6.87351 3.42744 0.189 34.16930 C ? B ? 57 CA 1
   ATOM 3531 C A ALA B 57 ? -12.65860 5.89406 4.53503 0.189 31.99663 C ? B ? 57 C 1
   ATOM 3532 O A ALA B 57 ? -12.76130 4.68655 4.28624 0.189 33.68183 O ? B ? 57 O 1
   ATOM 3533 CB A ALA B 57 ? -10.76861 7.03806 3.35661 0.189 31.28252 C ? B ? 57 CB 1
   ATOM 3534 H A ALA B 57 ? -12.37635 8.82426 3.75926 0.189 39.05865 H ? B ? 57 H 1
   ATOM 3535 HA A ALA B 57 ? -12.58756 6.50123 2.58439 0.189 41.06395 H ? B ? 57 HA 1
   ATOM 3536 HB1 A ALA B 57 ? -10.36172 6.16610 3.23404 0.189 37.59982 H ? B ? 57 HB1 1
   ATOM 3537 HB2 A ALA B 57 ? -10.54810 7.61416 2.60803 0.189 37.59982 H ? B ? 57 HB2 1
   ATOM 3538 HB3 A ALA B 57 ? -10.45516 7.43601 4.18383 0.189 37.59982 H ? B ? 57 HB3 1
   ATOM 3539 N C ALA B 57 ? -12.92027 8.17552 3.61041 0.811 32.34569 N ? B ? 57 N 1
   ATOM 3540 CA C ALA B 57 ? -12.28403 6.87380 3.43607 0.811 34.26562 C ? B ? 57 CA 1
   ATOM 3541 C C ALA B 57 ? -12.71316 5.89935 4.52552 0.811 31.87221 C ? B ? 57 C 1
   ATOM 3542 O C ALA B 57 ? -12.90537 4.70513 4.26456 0.811 33.84835 O ? B ? 57 O 1
   ATOM 3543 CB C ALA B 57 ? -10.76607 7.04249 3.43561 0.811 31.17450 C ? B ? 57 CB 1
   ATOM 3544 H C ALA B 57 ? -12.37775 8.83146 3.73294 0.811 38.87562 H ? B ? 57 H 1
   ATOM 3545 HA C ALA B 57 ? -12.55145 6.50140 2.58126 0.811 41.17954 H ? B ? 57 HA 1
   ATOM 3546 HB1 C ALA B 57 ? -10.35168 6.17246 3.32506 0.811 37.47020 H ? B ? 57 HB1 1
   ATOM 3547 HB2 C ALA B 57 ? -10.51327 7.62487 2.70224 0.811 37.47020 H ? B ? 57 HB2 1
   ATOM 3548 HB3 C ALA B 57 ? -10.49167 7.43478 4.27924 0.811 37.47020 H ? B ? 57 HB3 1
   ATOM 3549 N . THR B 58 ? -12.84601 6.38975 5.75764 1.000 29.85847 N ? B ? 58 N 1
   ATOM 3550 CA . THR B 58 ? -13.26125 5.53156 6.85479 1.000 30.96786 C ? B ? 58 CA 1
   ATOM 3551 C . THR B 58 ? -14.66109 4.98493 6.61148 1.000 35.07055 C ? B ? 58 C 1
   ATOM 3552 O . THR B 58 ? -14.91946 3.79945 6.84621 1.000 31.43529 O ? B ? 58 O 1
   ATOM 3553 HA . THR B 58 ? -12.65923 4.77470 6.92989 1.000 37.22223 H ? B ? 58 HA 1
   ATOM 3554 CB A THR B 58 ? -13.20233 6.30605 8.16931 0.386 35.29948 C ? B ? 58 CB 1
   ATOM 3555 OG1 A THR B 58 ? -11.84949 6.71868 8.40763 0.386 33.07583 O ? B ? 58 OG1 1
   ATOM 3556 CG2 A THR B 58 ? -13.68010 5.44549 9.31674 0.386 34.75524 C ? B ? 58 CG2 1
   ATOM 3557 H A THR B 58 ? -12.73927 7.21524 5.97392 0.189 35.89097 H ? B ? 58 H 1
   ATOM 3558 HB A THR B 58 ? -13.77842 7.08487 8.11983 0.386 42.42018 H ? B ? 58 HB 1
   ATOM 3559 HG1 A THR B 58 ? -11.79503 7.11086 9.14846 0.386 39.75179 H ? B ? 58 HG1 1
   ATOM 3560 HG21 A THR B 58 ? -13.33147 5.78691 10.15506 0.386 41.76708 H ? B ? 58 HG21 1
   ATOM 3561 HG22 A THR B 58 ? -14.64938 5.45010 9.35371 0.386 41.76708 H ? B ? 58 HG22 1
   ATOM 3562 HG23 A THR B 58 ? -13.37398 4.53290 9.19687 0.386 41.76708 H ? B ? 58 HG23 1
   ATOM 3563 CB B THR B 58 ? -13.22388 6.28976 8.18229 0.614 35.31841 C ? B ? 58 CB 1
   ATOM 3564 OG1 B THR B 58 ? -11.87738 6.71968 8.43364 0.614 33.03326 O ? B ? 58 OG1 1
   ATOM 3565 CG2 B THR B 58 ? -13.69098 5.41438 9.31464 0.614 34.73751 C ? B ? 58 CG2 1
   ATOM 3566 HB B THR B 58 ? -13.81466 7.05782 8.13792 0.614 42.44289 H ? B ? 58 HB 1
   ATOM 3567 HG1 B THR B 58 ? -11.83313 7.10475 9.17887 0.614 39.70071 H ? B ? 58 HG1 1
   ATOM 3568 HG21 B THR B 58 ? -13.31351 5.72576 10.15217 0.614 41.74581 H ? B ? 58 HG21 1
   ATOM 3569 HG22 B THR B 58 ? -14.65866 5.44024 9.37656 0.614 41.74581 H ? B ? 58 HG22 1
   ATOM 3570 HG23 B THR B 58 ? -13.40956 4.49844 9.16374 0.614 41.74581 H ? B ? 58 HG23 1
   ATOM 3571 H C THR B 58 ? -12.70247 7.20818 5.97938 0.811 35.89097 H ? B ? 58 H 1
   ATOM 3572 N . MET B 59 ? -15.57543 5.82805 6.13818 1.000 33.25422 N ? B ? 59 N 1
   ATOM 3573 CA . MET B 59 ? -16.93319 5.34336 5.88352 1.000 36.29808 C ? B ? 59 CA 1
   ATOM 3574 C . MET B 59 ? -16.94819 4.32173 4.75250 1.000 34.03301 C ? B ? 59 C 1
   ATOM 3575 O . MET B 59 ? -17.65558 3.31297 4.83482 1.000 37.04395 O ? B ? 59 O 1
   ATOM 3576 H . MET B 59 ? -15.44249 6.65902 5.96092 1.000 39.96586 H ? B ? 59 H 1
   ATOM 3577 HA . MET B 59 ? -17.26640 4.92255 6.69147 1.000 43.61849 H ? B ? 59 HA 1
   ATOM 3578 CB A MET B 59 ? -17.85649 6.52403 5.59882 0.482 39.20357 C ? B ? 59 CB 1
   ATOM 3579 CG A MET B 59 ? -18.00071 7.43433 6.81529 0.482 48.75547 C ? B ? 59 CG 1
   ATOM 3580 SD A MET B 59 ? -18.40785 6.54542 8.34779 0.482 46.89754 S ? B ? 59 SD 1
   ATOM 3581 CE A MET B 59 ? -18.02990 7.78861 9.58082 0.482 67.68819 C ? B ? 59 CE 1
   ATOM 3582 HB2 A MET B 59 ? -17.49061 7.04707 4.86844 0.482 47.10509 H ? B ? 59 HB2 1
   ATOM 3583 HB3 A MET B 59 ? -18.73617 6.19176 5.36081 0.482 47.10509 H ? B ? 59 HB3 1
   ATOM 3584 HG2 A MET B 59 ? -17.16237 7.90108 6.95753 0.482 58.56737 H ? B ? 59 HG2 1
   ATOM 3585 HG3 A MET B 59 ? -18.71113 8.07261 6.64556 0.482 58.56737 H ? B ? 59 HG3 1
   ATOM 3586 HE1 A MET B 59 ? -18.22554 7.43038 10.46075 0.482 81.28662 H ? B ? 59 HE1 1
   ATOM 3587 HE2 A MET B 59 ? -17.08971 8.01908 9.51904 0.482 81.28662 H ? B ? 59 HE2 1
   ATOM 3588 HE3 A MET B 59 ? -18.57457 8.57390 9.41479 0.482 81.28662 H ? B ? 59 HE3 1
   ATOM 3589 CB B MET B 59 ? -17.85610 6.51902 5.55086 0.518 39.17869 C ? B ? 59 CB 1
   ATOM 3590 CG B MET B 59 ? -17.77139 7.67911 6.52807 0.518 47.95594 C ? B ? 59 CG 1
   ATOM 3591 SD B MET B 59 ? -19.06368 8.92849 6.30965 0.518 70.13930 S ? B ? 59 SD 1
   ATOM 3592 CE B MET B 59 ? -18.85144 9.40125 4.58908 0.518 44.23669 C ? B ? 59 CE 1
   ATOM 3593 HB2 B MET B 59 ? -17.62162 6.85746 4.67258 0.518 47.07522 H ? B ? 59 HB2 1
   ATOM 3594 HB3 B MET B 59 ? -18.77287 6.20210 5.55038 0.518 47.07522 H ? B ? 59 HB3 1
   ATOM 3595 HG2 B MET B 59 ? -17.84819 7.33142 7.43035 0.518 57.60792 H ? B ? 59 HG2 1
   ATOM 3596 HG3 B MET B 59 ? -16.91462 8.11938 6.41400 0.518 57.60792 H ? B ? 59 HG3 1
   ATOM 3597 HE1 B MET B 59 ? -19.52606 10.05832 4.35660 0.518 53.14482 H ? B ? 59 HE1 1
   ATOM 3598 HE2 B MET B 59 ? -17.96629 9.78054 4.47268 0.518 53.14482 H ? B ? 59 HE2 1
   ATOM 3599 HE3 B MET B 59 ? -18.95006 8.61415 4.03083 0.518 53.14482 H ? B ? 59 HE3 1
   ATOM 3600 N . GLU B 60 ? -16.15745 4.55296 3.69572 1.000 36.20189 N ? B ? 60 N 1
   ATOM 3601 CA . GLU B 60 ? -16.04691 3.56632 2.62375 1.000 32.94765 C ? B ? 60 CA 1
   ATOM 3602 C . GLU B 60 ? -15.46424 2.23340 3.17411 1.000 35.60819 C ? B ? 60 C 1
   ATOM 3603 O . GLU B 60 ? -15.93213 1.16624 2.75264 1.000 34.21519 O ? B ? 60 O 1
   ATOM 3604 CB . GLU B 60 ? -15.15892 4.10101 1.50521 1.000 36.42025 C ? B ? 60 CB 1
   ATOM 3605 CG . GLU B 60 ? -15.62477 5.39040 0.86174 1.000 50.80499 C ? B ? 60 CG 1
   ATOM 3606 CD . GLU B 60 ? -16.69251 5.17864 -0.19037 1.000 75.34262 C ? B ? 60 CD 1
   ATOM 3607 OE1 . GLU B 60 ? -17.20217 4.04308 -0.30786 1.000 71.50965 O ? B ? 60 OE1 1
   ATOM 3608 OE2 . GLU B 60 ? -17.01925 6.15332 -0.90593 1.000 80.99397 O ? B ? 60 OE2 1
   ATOM 3609 H . GLU B 60 ? -15.68410 5.26165 3.58039 1.000 43.50307 H ? B ? 60 H 1
   ATOM 3610 HA . GLU B 60 ? -16.92794 3.39898 2.25405 1.000 39.59797 H ? B ? 60 HA 1
   ATOM 3611 HB2 . GLU B 60 ? -14.27457 4.26328 1.86919 1.000 43.76510 H ? B ? 60 HB2 1
   ATOM 3612 HB3 . GLU B 60 ? -15.11200 3.43020 0.80613 1.000 43.76510 H ? B ? 60 HB3 1
   ATOM 3613 HG2 . GLU B 60 ? -15.99256 5.96932 1.54766 1.000 61.02679 H ? B ? 60 HG2 1
   ATOM 3614 HG3 . GLU B 60 ? -14.86721 5.82086 0.43547 1.000 61.02679 H ? B ? 60 HG3 1
   ATOM 3615 N A GLY B 61 ? -14.48900 2.31582 4.03773 0.464 33.66429 N ? B ? 61 N 1
   ATOM 3616 CA A GLY B 61 ? -13.91408 1.08772 4.57752 0.464 33.25782 C ? B ? 61 CA 1
   ATOM 3617 C A GLY B 61 ? -14.90661 0.30415 5.40990 0.464 32.63790 C ? B ? 61 C 1
   ATOM 3618 O A GLY B 61 ? -14.96497 -0.92495 5.32519 0.464 33.16895 O ? B ? 61 O 1
   ATOM 3619 H A GLY B 61 ? -14.14041 3.04582 4.32959 0.464 40.45794 H ? B ? 61 H 1
   ATOM 3620 HA2 A GLY B 61 ? -13.61605 0.52432 3.84631 0.464 39.97018 H ? B ? 61 HA2 1
   ATOM 3621 HA3 A GLY B 61 ? -13.15282 1.30835 5.13673 0.464 39.97018 H ? B ? 61 HA3 1
   ATOM 3622 N B GLY B 61 ? -14.52682 2.32144 4.08098 0.329 33.67047 N ? B ? 61 N 1
   ATOM 3623 CA B GLY B 61 ? -13.96594 1.09972 4.65291 0.329 33.17892 C ? B ? 61 CA 1
   ATOM 3624 C B GLY B 61 ? -14.94652 0.36819 5.54728 0.329 32.67427 C ? B ? 61 C 1
   ATOM 3625 O B GLY B 61 ? -14.94587 -0.86285 5.60302 0.329 33.19410 O ? B ? 61 O 1
   ATOM 3626 H B GLY B 61 ? -14.19547 3.05433 4.38540 0.329 40.46536 H ? B ? 61 H 1
   ATOM 3627 HA2 B GLY B 61 ? -13.70403 0.50183 3.93539 0.329 39.87550 H ? B ? 61 HA2 1
   ATOM 3628 HA3 B GLY B 61 ? -13.18253 1.32355 5.17928 0.329 39.87550 H ? B ? 61 HA3 1
   ATOM 3629 N C GLY B 61 ? -14.49172 2.31977 4.04390 0.207 33.67115 N ? B ? 61 N 1
   ATOM 3630 CA C GLY B 61 ? -13.92390 1.10173 4.60702 0.207 33.25861 C ? B ? 61 CA 1
   ATOM 3631 C C GLY B 61 ? -14.89771 0.35261 5.48865 0.207 32.81716 C ? B ? 61 C 1
   ATOM 3632 O C GLY B 61 ? -14.88154 -0.87902 5.52693 0.207 33.24600 O ? B ? 61 O 1
   ATOM 3633 H C GLY B 61 ? -14.14102 3.05221 4.32699 0.207 40.46618 H ? B ? 61 H 1
   ATOM 3634 HA2 C GLY B 61 ? -13.65247 0.51309 3.88540 0.207 39.97112 H ? B ? 61 HA2 1
   ATOM 3635 HA3 C GLY B 61 ? -13.14527 1.32907 5.13895 0.207 39.97112 H ? B ? 61 HA3 1
   ATOM 3636 N A LYS B 62 ? -15.68970 0.99914 6.23301 0.464 32.99931 N ? B ? 62 N 1
   ATOM 3637 CA A LYS B 62 ? -16.75762 0.33993 6.97155 0.464 34.98188 C ? B ? 62 CA 1
   ATOM 3638 C A LYS B 62 ? -17.64653 -0.45943 6.02666 0.464 35.00479 C ? B ? 62 C 1
   ATOM 3639 O A LYS B 62 ? -17.95852 -1.62611 6.28958 0.464 35.20071 O ? B ? 62 O 1
   ATOM 3640 CB A LYS B 62 ? -17.57271 1.37965 7.75162 0.464 34.87273 C ? B ? 62 CB 1
   ATOM 3641 CG A LYS B 62 ? -18.70602 0.80543 8.61992 0.464 36.87012 C ? B ? 62 CG 1
   ATOM 3642 CD A LYS B 62 ? -19.29388 1.88609 9.53958 0.464 38.03379 C ? B ? 62 CD 1
   ATOM 3643 CE A LYS B 62 ? -20.47752 1.37581 10.36586 0.464 42.61421 C ? B ? 62 CE 1
   ATOM 3644 NZ A LYS B 62 ? -21.69411 1.15022 9.54095 0.464 41.33750 N ? B ? 62 NZ 1
   ATOM 3645 H A LYS B 62 ? -15.62286 1.84405 6.37880 0.464 39.65996 H ? B ? 62 H 1
   ATOM 3646 HA A LYS B 62 ? -16.37309 -0.27424 7.61640 0.464 42.03906 H ? B ? 62 HA 1
   ATOM 3647 HB2 A LYS B 62 ? -16.97118 1.86104 8.34097 0.464 41.90808 H ? B ? 62 HB2 1
   ATOM 3648 HB3 A LYS B 62 ? -17.97570 1.99218 7.11657 0.464 41.90808 H ? B ? 62 HB3 1
   ATOM 3649 HG2 A LYS B 62 ? -19.41404 0.47057 8.04766 0.464 44.30494 H ? B ? 62 HG2 1
   ATOM 3650 HG3 A LYS B 62 ? -18.35848 0.08775 9.17223 0.464 44.30494 H ? B ? 62 HG3 1
   ATOM 3651 HD2 A LYS B 62 ? -18.60661 2.18758 10.15413 0.464 45.70135 H ? B ? 62 HD2 1
   ATOM 3652 HD3 A LYS B 62 ? -19.60382 2.62886 8.99816 0.464 45.70135 H ? B ? 62 HD3 1
   ATOM 3653 HE2 A LYS B 62 ? -20.23495 0.53306 10.78039 0.464 51.19785 H ? B ? 62 HE2 1
   ATOM 3654 HE3 A LYS B 62 ? -20.69397 2.03079 11.04780 0.464 51.19785 H ? B ? 62 HE3 1
   ATOM 3655 HZ1 A LYS B 62 ? -22.36042 0.85951 10.05438 0.464 49.66580 H ? B ? 62 HZ1 1
   ATOM 3656 HZ2 A LYS B 62 ? -21.94160 1.91017 9.14938 0.464 49.66580 H ? B ? 62 HZ2 1
   ATOM 3657 HZ3 A LYS B 62 ? -21.52739 0.54246 8.91252 0.464 49.66580 H ? B ? 62 HZ3 1
   ATOM 3658 N B LYS B 62 ? -15.77276 1.10861 6.28387 0.329 33.11089 N ? B ? 62 N 1
   ATOM 3659 CA B LYS B 62 ? -16.87096 0.47590 7.00273 0.329 35.01490 C ? B ? 62 CA 1
   ATOM 3660 C B LYS B 62 ? -17.68144 -0.40269 6.05954 0.329 35.00534 C ? B ? 62 C 1
   ATOM 3661 O B LYS B 62 ? -17.97155 -1.56520 6.36024 0.329 35.24115 O ? B ? 62 O 1
   ATOM 3662 CB B LYS B 62 ? -17.76421 1.54108 7.64695 0.329 35.09612 C ? B ? 62 CB 1
   ATOM 3663 CG B LYS B 62 ? -19.14325 1.03774 8.08954 0.329 38.01112 C ? B ? 62 CG 1
   ATOM 3664 CD B LYS B 62 ? -20.02543 2.19860 8.57399 0.329 40.05921 C ? B ? 62 CD 1
   ATOM 3665 CE B LYS B 62 ? -21.41715 1.73958 8.98538 0.329 43.11185 C ? B ? 62 CE 1
   ATOM 3666 NZ B LYS B 62 ? -22.24055 1.29365 7.88594 0.329 42.06368 N ? B ? 62 NZ 1
   ATOM 3667 H B LYS B 62 ? -15.71924 1.96142 6.38111 0.329 39.79387 H ? B ? 62 H 1
   ATOM 3668 HA B LYS B 62 ? -16.51142 -0.07691 7.71410 0.329 42.07867 H ? B ? 62 HA 1
   ATOM 3669 HB2 B LYS B 62 ? -17.31334 1.88712 8.43300 0.329 42.17614 H ? B ? 62 HB2 1
   ATOM 3670 HB3 B LYS B 62 ? -17.90568 2.25417 7.00478 0.329 42.17614 H ? B ? 62 HB3 1
   ATOM 3671 HG2 B LYS B 62 ? -19.58574 0.60799 7.34093 0.329 45.67414 H ? B ? 62 HG2 1
   ATOM 3672 HG3 B LYS B 62 ? -19.03806 0.40729 8.81917 0.329 45.67414 H ? B ? 62 HG3 1
   ATOM 3673 HD2 B LYS B 62 ? -19.60688 2.61601 9.34307 0.329 48.13185 H ? B ? 62 HD2 1
   ATOM 3674 HD3 B LYS B 62 ? -20.12164 2.84494 7.85713 0.329 48.13185 H ? B ? 62 HD3 1
   ATOM 3675 HE2 B LYS B 62 ? -21.32971 0.99939 9.60616 0.329 51.79501 H ? B ? 62 HE2 1
   ATOM 3676 HE3 B LYS B 62 ? -21.87478 2.47972 9.41395 0.329 51.79501 H ? B ? 62 HE3 1
   ATOM 3677 HZ1 B LYS B 62 ? -23.05606 1.09091 8.17909 0.329 50.53721 H ? B ? 62 HZ1 1
   ATOM 3678 HZ2 B LYS B 62 ? -22.30518 1.93644 7.27378 0.329 50.53721 H ? B ? 62 HZ2 1
   ATOM 3679 HZ3 B LYS B 62 ? -21.88107 0.57161 7.50973 0.329 50.53721 H ? B ? 62 HZ3 1
   ATOM 3680 N C LYS B 62 ? -15.74362 1.07506 6.21933 0.207 33.13655 N ? B ? 62 N 1
   ATOM 3681 CA C LYS B 62 ? -16.79455 0.41770 6.98316 0.207 34.98808 C ? B ? 62 CA 1
   ATOM 3682 C C LYS B 62 ? -17.69371 -0.40351 6.06761 0.207 35.03127 C ? B ? 62 C 1
   ATOM 3683 O C LYS B 62 ? -18.05550 -1.53805 6.39722 0.207 35.32041 O ? B ? 62 O 1
   ATOM 3684 CB C LYS B 62 ? -17.60496 1.46268 7.75276 0.207 34.93470 C ? B ? 62 CB 1
   ATOM 3685 CG C LYS B 62 ? -18.50621 0.90386 8.85108 0.207 36.95856 C ? B ? 62 CG 1
   ATOM 3686 CD C LYS B 62 ? -19.23486 2.03488 9.58103 0.207 38.15218 C ? B ? 62 CD 1
   ATOM 3687 CE C LYS B 62 ? -20.08730 1.52016 10.73651 0.207 42.90509 C ? B ? 62 CE 1
   ATOM 3688 NZ C LYS B 62 ? -19.26015 1.01044 11.87184 0.207 42.08792 N ? B ? 62 NZ 1
   ATOM 3689 H C LYS B 62 ? -15.72991 1.93221 6.28794 0.207 39.82465 H ? B ? 62 H 1
   ATOM 3690 HA C LYS B 62 ? -16.39576 -0.18461 7.63053 0.207 42.04649 H ? B ? 62 HA 1
   ATOM 3691 HB2 C LYS B 62 ? -16.98711 2.08223 8.17146 0.207 41.98244 H ? B ? 62 HB2 1
   ATOM 3692 HB3 C LYS B 62 ? -18.17263 1.93461 7.12353 0.207 41.98244 H ? B ? 62 HB3 1
   ATOM 3693 HG2 C LYS B 62 ? -19.16831 0.31372 8.45832 0.207 44.41107 H ? B ? 62 HG2 1
   ATOM 3694 HG3 C LYS B 62 ? -17.96867 0.41725 9.49541 0.207 44.41107 H ? B ? 62 HG3 1
   ATOM 3695 HD2 C LYS B 62 ? -18.58136 2.65487 9.94081 0.207 45.84341 H ? B ? 62 HD2 1
   ATOM 3696 HD3 C LYS B 62 ? -19.81833 2.49336 8.95632 0.207 45.84341 H ? B ? 62 HD3 1
   ATOM 3697 HE2 C LYS B 62 ? -20.64187 2.24330 11.06881 0.207 51.54690 H ? B ? 62 HE2 1
   ATOM 3698 HE3 C LYS B 62 ? -20.64534 0.79261 10.42003 0.207 51.54690 H ? B ? 62 HE3 1
   ATOM 3699 HZ1 C LYS B 62 ? -19.78818 0.71571 12.52486 0.207 50.56630 H ? B ? 62 HZ1 1
   ATOM 3700 HZ2 C LYS B 62 ? -18.74238 0.34159 11.59498 0.207 50.56630 H ? B ? 62 HZ2 1
   ATOM 3701 HZ3 C LYS B 62 ? -18.74442 1.66252 12.18952 0.207 50.56630 H ? B ? 62 HZ3 1
   ATOM 3702 N . LYS B 63 ? -18.04058 0.14247 4.89922 1.000 33.30024 N ? B ? 63 N 1
   ATOM 3703 CA . LYS B 63 ? -18.92533 -0.56751 3.97036 1.000 39.02667 C ? B ? 63 CA 1
   ATOM 3704 C . LYS B 63 ? -18.24616 -1.80317 3.40488 1.000 37.75639 C ? B ? 63 C 1
   ATOM 3705 O . LYS B 63 ? -18.86597 -2.86377 3.28173 1.000 40.01503 O ? B ? 63 O 1
   ATOM 3706 HA . LYS B 63 ? -19.71768 -0.84835 4.45430 1.000 46.89280 H ? B ? 63 HA 1
   ATOM 3707 CB B LYS B 63 ? -19.37573 0.36068 2.84022 0.636 45.40347 C ? B ? 63 CB 1
   ATOM 3708 CG B LYS B 63 ? -20.49302 1.31361 3.25101 0.636 59.31075 C ? B ? 63 CG 1
   ATOM 3709 CD B LYS B 63 ? -21.13798 2.02610 2.06214 0.636 67.02464 C ? B ? 63 CD 1
   ATOM 3710 CE B LYS B 63 ? -20.24207 3.11815 1.50562 0.636 60.30952 C ? B ? 63 CE 1
   ATOM 3711 NZ B LYS B 63 ? -20.97630 4.01857 0.56926 0.636 68.97028 N ? B ? 63 NZ 1
   ATOM 3712 H B LYS B 63 ? -17.78927 0.91755 4.62410 0.329 40.02108 H ? B ? 63 H 1
   ATOM 3713 HB2 B LYS B 63 ? -18.61886 0.89503 2.55296 0.636 54.54497 H ? B ? 63 HB2 1
   ATOM 3714 HB3 B LYS B 63 ? -19.70030 -0.17860 2.10217 0.636 54.54497 H ? B ? 63 HB3 1
   ATOM 3715 HG2 B LYS B 63 ? -21.18470 0.81036 3.70841 0.636 71.23370 H ? B ? 63 HG2 1
   ATOM 3716 HG3 B LYS B 63 ? -20.12883 1.99041 3.84280 0.636 71.23370 H ? B ? 63 HG3 1
   ATOM 3717 HD2 B LYS B 63 ? -21.30651 1.38255 1.35620 0.636 80.49037 H ? B ? 63 HD2 1
   ATOM 3718 HD3 B LYS B 63 ? -21.97153 2.43270 2.34633 0.636 80.49037 H ? B ? 63 HD3 1
   ATOM 3719 HE2 B LYS B 63 ? -19.90080 3.65530 2.23767 0.636 72.43222 H ? B ? 63 HE2 1
   ATOM 3720 HE3 B LYS B 63 ? -19.50644 2.71185 1.02120 0.636 72.43222 H ? B ? 63 HE3 1
   ATOM 3721 HZ1 B LYS B 63 ? -20.42416 4.63738 0.24628 0.636 82.82513 H ? B ? 63 HZ1 1
   ATOM 3722 HZ2 B LYS B 63 ? -21.30953 3.54701 -0.10800 0.636 82.82513 H ? B ? 63 HZ2 1
   ATOM 3723 HZ3 B LYS B 63 ? -21.64454 4.42237 0.99646 0.636 82.82513 H ? B ? 63 HZ3 1
   ATOM 3724 CB C LYS B 63 ? -19.35203 0.35851 2.82907 0.364 45.47518 C ? B ? 63 CB 1
   ATOM 3725 CG C LYS B 63 ? -20.08735 1.62447 3.25452 0.364 57.29778 C ? B ? 63 CG 1
   ATOM 3726 CD C LYS B 63 ? -20.50135 2.45363 2.03491 0.364 62.96989 C ? B ? 63 CD 1
   ATOM 3727 CE C LYS B 63 ? -21.14003 3.77296 2.44221 0.364 59.54436 C ? B ? 63 CE 1
   ATOM 3728 NZ C LYS B 63 ? -22.39643 3.57087 3.21770 0.364 64.61154 N ? B ? 63 NZ 1
   ATOM 3729 H C LYS B 63 ? -17.78104 0.91411 4.62206 0.207 40.02108 H ? B ? 63 H 1
   ATOM 3730 HB2 C LYS B 63 ? -18.55729 0.63424 2.34609 0.364 54.63101 H ? B ? 63 HB2 1
   ATOM 3731 HB3 C LYS B 63 ? -19.94362 -0.13534 2.23998 0.364 54.63101 H ? B ? 63 HB3 1
   ATOM 3732 HG2 C LYS B 63 ? -20.88698 1.38362 3.74797 0.364 68.81813 H ? B ? 63 HG2 1
   ATOM 3733 HG3 C LYS B 63 ? -19.50486 2.16546 3.81034 0.364 68.81813 H ? B ? 63 HG3 1
   ATOM 3734 HD2 C LYS B 63 ? -19.71700 2.64838 1.49847 0.364 75.62467 H ? B ? 63 HD2 1
   ATOM 3735 HD3 C LYS B 63 ? -21.14584 1.95292 1.51068 0.364 75.62467 H ? B ? 63 HD3 1
   ATOM 3736 HE2 C LYS B 63 ? -20.51875 4.27030 2.99679 0.364 71.51403 H ? B ? 63 HE2 1
   ATOM 3737 HE3 C LYS B 63 ? -21.35485 4.28274 1.64543 0.364 71.51403 H ? B ? 63 HE3 1
   ATOM 3738 HZ1 C LYS B 63 ? -22.75525 4.35812 3.42647 0.364 77.59465 H ? B ? 63 HZ1 1
   ATOM 3739 HZ2 C LYS B 63 ? -22.98128 3.10604 2.73398 0.364 77.59465 H ? B ? 63 HZ2 1
   ATOM 3740 HZ3 C LYS B 63 ? -22.22267 3.12460 3.96787 0.364 77.59465 H ? B ? 63 HZ3 1
   ATOM 3741 H A LYS B 63 ? -17.81720 0.93648 4.65582 0.464 40.02108 H ? B ? 63 H 1
   ATOM 3742 N . ILE B 64 ? -16.97126 -1.67896 3.04244 1.000 35.03823 N ? B ? 64 N 1
   ATOM 3743 CA . ILE B 64 ? -16.22076 -2.81508 2.51198 1.000 34.73819 C ? B ? 64 CA 1
   ATOM 3744 C . ILE B 64 ? -16.14156 -3.91933 3.54694 1.000 35.05540 C ? B ? 64 C 1
   ATOM 3745 O . ILE B 64 ? -16.42069 -5.09257 3.25752 1.000 39.27845 O ? B ? 64 O 1
   ATOM 3746 CB . ILE B 64 ? -14.82212 -2.35276 2.07461 1.000 35.52342 C ? B ? 64 CB 1
   ATOM 3747 CG1 . ILE B 64 ? -14.94746 -1.43740 0.86645 1.000 36.56807 C ? B ? 64 CG1 1
   ATOM 3748 CG2 . ILE B 64 ? -13.91570 -3.51596 1.78545 1.000 35.66880 C ? B ? 64 CG2 1
   ATOM 3749 CD1 . ILE B 64 ? -13.71908 -0.55660 0.67799 1.000 35.55614 C ? B ? 64 CD1 1
   ATOM 3750 H . ILE B 64 ? -16.51778 -0.95000 3.09308 1.000 42.10667 H ? B ? 64 H 1
   ATOM 3751 HA . ILE B 64 ? -16.68467 -3.16777 1.73655 1.000 41.74662 H ? B ? 64 HA 1
   ATOM 3752 HB . ILE B 64 ? -14.41963 -1.85992 2.80673 1.000 42.68890 H ? B ? 64 HB 1
   ATOM 3753 HG12 . ILE B 64 ? -15.05685 -1.97807 0.06857 1.000 43.94248 H ? B ? 64 HG12 1
   ATOM 3754 HG13 . ILE B 64 ? -15.71800 -0.86008 0.98421 1.000 43.94248 H ? B ? 64 HG13 1
   ATOM 3755 HG21 . ILE B 64 ? -13.16427 -3.20671 1.25570 1.000 42.86336 H ? B ? 64 HG21 1
   ATOM 3756 HG22 . ILE B 64 ? -13.59904 -3.88575 2.62442 1.000 42.86336 H ? B ? 64 HG22 1
   ATOM 3757 HG23 . ILE B 64 ? -14.41233 -4.18876 1.29391 1.000 42.86336 H ? B ? 64 HG23 1
   ATOM 3758 HD11 . ILE B 64 ? -13.71697 -0.20700 -0.22682 1.000 42.72817 H ? B ? 64 HD11 1
   ATOM 3759 HD12 . ILE B 64 ? -13.75377 0.17419 1.31488 1.000 42.72817 H ? B ? 64 HD12 1
   ATOM 3760 HD13 . ILE B 64 ? -12.92248 -1.08917 0.82868 1.000 42.72817 H ? B ? 64 HD13 1
   ATOM 3761 N B VAL B 65 ? -15.77133 -3.56989 4.77491 0.471 35.58790 N ? B ? 65 N 1
   ATOM 3762 CA B VAL B 65 ? -15.57298 -4.58670 5.79974 0.471 36.74952 C ? B ? 65 CA 1
   ATOM 3763 C B VAL B 65 ? -16.89892 -5.26031 6.14719 0.471 39.78158 C ? B ? 65 C 1
   ATOM 3764 O B VAL B 65 ? -17.02984 -6.48882 6.06738 0.471 38.68229 O ? B ? 65 O 1
   ATOM 3765 CB B VAL B 65 ? -14.90269 -3.97379 7.03711 0.471 34.23323 C ? B ? 65 CB 1
   ATOM 3766 CG1 B VAL B 65 ? -14.89858 -4.96167 8.17300 0.471 34.83166 C ? B ? 65 CG1 1
   ATOM 3767 CG2 B VAL B 65 ? -13.47162 -3.51133 6.67141 0.471 33.17279 C ? B ? 65 CG2 1
   ATOM 3768 H B VAL B 65 ? -15.63050 -2.76285 5.03656 0.471 42.76627 H ? B ? 65 H 1
   ATOM 3769 HA B VAL B 65 ? -14.97971 -5.26881 5.44809 0.471 44.16022 H ? B ? 65 HA 1
   ATOM 3770 HB B VAL B 65 ? -15.40112 -3.19755 7.33696 0.471 41.14067 H ? B ? 65 HB 1
   ATOM 3771 HG11 B VAL B 65 ? -14.22479 -4.69749 8.81885 0.471 41.85879 H ? B ? 65 HG11 1
   ATOM 3772 HG12 B VAL B 65 ? -15.77386 -4.96586 8.59106 0.471 41.85879 H ? B ? 65 HG12 1
   ATOM 3773 HG13 B VAL B 65 ? -14.69450 -5.84339 7.82397 0.471 41.85879 H ? B ? 65 HG13 1
   ATOM 3774 HG21 B VAL B 65 ? -13.05360 -3.12636 7.45751 0.471 39.86814 H ? B ? 65 HG21 1
   ATOM 3775 HG22 B VAL B 65 ? -12.96046 -4.27727 6.36653 0.471 39.86814 H ? B ? 65 HG22 1
   ATOM 3776 HG23 B VAL B 65 ? -13.52484 -2.84729 5.96635 0.471 39.86814 H ? B ? 65 HG23 1
   ATOM 3777 N C VAL B 65 ? -15.74260 -3.56576 4.76992 0.529 35.57922 N ? B ? 65 N 1
   ATOM 3778 CA C VAL B 65 ? -15.66078 -4.54307 5.84894 0.529 36.79073 C ? B ? 65 CA 1
   ATOM 3779 C C VAL B 65 ? -17.02860 -5.16639 6.10762 0.529 39.67545 C ? B ? 65 C 1
   ATOM 3780 O C VAL B 65 ? -17.13062 -6.35199 6.45675 0.529 38.74774 O ? B ? 65 O 1
   ATOM 3781 CB C VAL B 65 ? -15.08550 -3.88113 7.11404 0.529 33.81599 C ? B ? 65 CB 1
   ATOM 3782 CG1 C VAL B 65 ? -15.13554 -4.83509 8.27450 0.529 34.66821 C ? B ? 65 CG1 1
   ATOM 3783 CG2 C VAL B 65 ? -13.63792 -3.38612 6.83600 0.529 33.82834 C ? B ? 65 CG2 1
   ATOM 3784 H C VAL B 65 ? -15.51485 -2.76856 4.99842 0.529 42.75586 H ? B ? 65 H 1
   ATOM 3785 HA C VAL B 65 ? -15.05689 -5.25488 5.58523 0.529 44.20967 H ? B ? 65 HA 1
   ATOM 3786 HB C VAL B 65 ? -15.62217 -3.10991 7.35511 0.529 40.63999 H ? B ? 65 HB 1
   ATOM 3787 HG11 C VAL B 65 ? -14.57249 -4.49499 8.98739 0.529 41.66264 H ? B ? 65 HG11 1
   ATOM 3788 HG12 C VAL B 65 ? -16.05207 -4.90875 8.58346 0.529 41.66264 H ? B ? 65 HG12 1
   ATOM 3789 HG13 C VAL B 65 ? -14.81361 -5.70280 7.98412 0.529 41.66264 H ? B ? 65 HG13 1
   ATOM 3790 HG21 C VAL B 65 ? -13.32520 -2.87874 7.60129 0.529 40.65480 H ? B ? 65 HG21 1
   ATOM 3791 HG22 C VAL B 65 ? -13.06372 -4.15443 6.69149 0.529 40.65480 H ? B ? 65 HG22 1
   ATOM 3792 HG23 C VAL B 65 ? -13.64285 -2.82357 6.04580 0.529 40.65480 H ? B ? 65 HG23 1
   ATOM 3793 N B GLU B 66 ? -17.90268 -4.47108 6.53101 0.471 36.56015 N ? B ? 66 N 1
   ATOM 3794 CA B GLU B 66 ? -19.17437 -5.06181 6.93279 0.471 39.61877 C ? B ? 66 CA 1
   ATOM 3795 C B GLU B 66 ? -19.80994 -5.87709 5.81606 0.471 42.56964 C ? B ? 66 C 1
   ATOM 3796 O B GLU B 66 ? -20.62569 -6.76188 6.10195 0.471 47.52404 O ? B ? 66 O 1
   ATOM 3797 CB B GLU B 66 ? -20.12655 -3.96809 7.42240 0.471 37.46019 C ? B ? 66 CB 1
   ATOM 3798 CG B GLU B 66 ? -19.65649 -3.37607 8.74372 0.471 39.17872 C ? B ? 66 CG 1
   ATOM 3799 CD B GLU B 66 ? -20.65339 -2.45484 9.41047 0.471 42.23591 C ? B ? 66 CD 1
   ATOM 3800 OE1 B GLU B 66 ? -21.67373 -2.11581 8.78521 0.471 43.93423 O ? B ? 66 OE1 1
   ATOM 3801 OE2 B GLU B 66 ? -20.40602 -2.06232 10.57350 0.471 43.85202 O ? B ? 66 OE2 1
   ATOM 3802 H B GLU B 66 ? -17.87240 -3.61234 6.56631 0.471 43.93298 H ? B ? 66 H 1
   ATOM 3803 HA B GLU B 66 ? -19.02214 -5.66658 7.67575 0.471 47.60333 H ? B ? 66 HA 1
   ATOM 3804 HB2 B GLU B 66 ? -20.16429 -3.25674 6.76403 0.471 45.01303 H ? B ? 66 HB2 1
   ATOM 3805 HB3 B GLU B 66 ? -21.01014 -4.34636 7.55314 0.471 45.01303 H ? B ? 66 HB3 1
   ATOM 3806 HG2 B GLU B 66 ? -19.47252 -4.10240 9.35975 0.471 47.07526 H ? B ? 66 HG2 1
   ATOM 3807 HG3 B GLU B 66 ? -18.84814 -2.86456 8.58302 0.471 47.07526 H ? B ? 66 HG3 1
   ATOM 3808 N C GLU B 66 ? -18.09555 -4.38571 5.94787 0.529 36.90020 N ? B ? 66 N 1
   ATOM 3809 CA C GLU B 66 ? -19.43809 -4.94268 6.07716 0.529 40.20441 C ? B ? 66 CA 1
   ATOM 3810 C C GLU B 66 ? -19.72117 -5.95329 4.96786 0.529 43.79781 C ? B ? 66 C 1
   ATOM 3811 O C GLU B 66 ? -20.16065 -7.08099 5.23623 0.529 47.38427 O ? B ? 66 O 1
   ATOM 3812 CB C GLU B 66 ? -20.46934 -3.81004 6.06953 0.529 38.87454 C ? B ? 66 CB 1
   ATOM 3813 CG C GLU B 66 ? -20.54268 -3.02395 7.38198 0.529 38.83212 C ? B ? 66 CG 1
   ATOM 3814 CD C GLU B 66 ? -21.39155 -1.77948 7.29188 0.529 40.77309 C ? B ? 66 CD 1
   ATOM 3815 OE1 C GLU B 66 ? -21.84450 -1.50746 6.17764 0.529 43.37196 O ? B ? 66 OE1 1
   ATOM 3816 OE2 C GLU B 66 ? -21.61494 -1.10424 8.32253 0.529 42.30810 O ? B ? 66 OE2 1
   ATOM 3817 H C GLU B 66 ? -18.06974 -3.54527 5.76733 0.529 44.34104 H ? B ? 66 H 1
   ATOM 3818 HA C GLU B 66 ? -19.51137 -5.40808 6.92506 0.529 48.30609 H ? B ? 66 HA 1
   ATOM 3819 HB2 C GLU B 66 ? -20.23942 -3.18529 5.36403 0.529 46.71025 H ? B ? 66 HB2 1
   ATOM 3820 HB3 C GLU B 66 ? -21.34646 -4.18960 5.90369 0.529 46.71025 H ? B ? 66 HB3 1
   ATOM 3821 HG2 C GLU B 66 ? -20.92405 -3.59424 8.06771 0.529 46.65934 H ? B ? 66 HG2 1
   ATOM 3822 HG3 C GLU B 66 ? -19.64627 -2.75392 7.63581 0.529 46.65934 H ? B ? 66 HG3 1
   ATOM 3823 N B ASP B 67 ? -19.43910 -5.62594 4.55710 0.471 41.97621 N ? B ? 67 N 1
   ATOM 3824 CA B ASP B 67 ? -19.95742 -6.43956 3.46187 0.471 45.83220 C ? B ? 67 CA 1
   ATOM 3825 C B ASP B 67 ? -19.19313 -7.75217 3.32123 0.471 48.96560 C ? B ? 67 C 1
   ATOM 3826 O B ASP B 67 ? -19.80730 -8.81083 3.14044 0.471 48.81758 O ? B ? 67 O 1
   ATOM 3827 CB B ASP B 67 ? -19.90870 -5.65526 2.15154 0.471 46.70308 C ? B ? 67 CB 1
   ATOM 3828 CG B ASP B 67 ? -20.99900 -4.60722 2.05729 0.471 54.82879 C ? B ? 67 CG 1
   ATOM 3829 OD1 B ASP B 67 ? -21.89409 -4.61046 2.92483 0.471 55.51956 O ? B ? 67 OD1 1
   ATOM 3830 OD2 B ASP B 67 ? -20.96389 -3.78361 1.11551 0.471 56.08398 O ? B ? 67 OD2 1
   ATOM 3831 H B ASP B 67 ? -18.89862 -5.00142 4.31741 0.471 50.43225 H ? B ? 67 H 1
   ATOM 3832 HA B ASP B 67 ? -20.88496 -6.65192 3.65021 0.471 55.05943 H ? B ? 67 HA 1
   ATOM 3833 HB2 B ASP B 67 ? -19.05237 -5.20465 2.08412 0.471 56.10449 H ? B ? 67 HB2 1
   ATOM 3834 HB3 B ASP B 67 ? -20.01896 -6.27082 1.41003 0.471 56.10449 H ? B ? 67 HB3 1
   ATOM 3835 N C ASP B 67 ? -19.46229 -5.57163 3.71316 0.529 42.45862 N ? B ? 67 N 1
   ATOM 3836 CA C ASP B 67 ? -19.76676 -6.44681 2.58422 0.529 45.98114 C ? B ? 67 CA 1
   ATOM 3837 C C ASP B 67 ? -18.97289 -7.74740 2.63799 0.529 49.10614 C ? B ? 67 C 1
   ATOM 3838 O C ASP B 67 ? -19.44962 -8.78535 2.16038 0.529 50.59485 O ? B ? 67 O 1
   ATOM 3839 CB C ASP B 67 ? -19.48849 -5.72072 1.26744 0.529 46.87144 C ? B ? 67 CB 1
   ATOM 3840 CG C ASP B 67 ? -20.46708 -4.59435 1.00469 0.529 54.28849 C ? B ? 67 CG 1
   ATOM 3841 OD1 C ASP B 67 ? -21.57175 -4.62858 1.58296 0.529 58.31881 O ? B ? 67 OD1 1
   ATOM 3842 OD2 C ASP B 67 ? -20.14370 -3.68066 0.21607 0.529 54.67079 O ? B ? 67 OD2 1
   ATOM 3843 H C ASP B 67 ? -19.11361 -4.81714 3.49232 0.529 51.01115 H ? B ? 67 H 1
   ATOM 3844 HA C ASP B 67 ? -20.70995 -6.67070 2.61842 0.529 55.23816 H ? B ? 67 HA 1
   ATOM 3845 HB2 C ASP B 67 ? -18.59580 -5.34240 1.29704 0.529 56.30652 H ? B ? 67 HB2 1
   ATOM 3846 HB3 C ASP B 67 ? -19.55621 -6.35432 0.53610 0.529 56.30652 H ? B ? 67 HB3 1
   ATOM 3847 N B ILE B 68 ? -17.85772 -7.71317 3.38907 0.471 45.89944 N ? B ? 68 N 1
   ATOM 3848 CA B ILE B 68 ? -17.10578 -8.95665 3.27255 0.471 47.80431 C ? B ? 68 CA 1
   ATOM 3849 C B ILE B 68 ? -17.30759 -9.83391 4.50033 0.471 51.61102 C ? B ? 68 C 1
   ATOM 3850 O B ILE B 68 ? -17.04603 -11.04409 4.45045 0.471 54.24941 O ? B ? 68 O 1
   ATOM 3851 CB B ILE B 68 ? -15.60482 -8.69781 3.03475 0.471 47.19399 C ? B ? 68 CB 1
   ATOM 3852 CG1 B ILE B 68 ? -14.96826 -7.95987 4.21009 0.471 45.38911 C ? B ? 68 CG1 1
   ATOM 3853 CG2 B ILE B 68 ? -15.40732 -7.90072 1.74592 0.471 51.17649 C ? B ? 68 CG2 1
   ATOM 3854 CD1 B ILE B 68 ? -13.45804 -7.77103 4.04909 0.471 41.61954 C ? B ? 68 CD1 1
   ATOM 3855 H B ILE B 68 ? -17.38431 -7.00355 3.49820 0.471 55.14012 H ? B ? 68 H 1
   ATOM 3856 HA B ILE B 68 ? -17.43864 -9.42789 2.49277 0.471 57.42597 H ? B ? 68 HA 1
   ATOM 3857 HB B ILE B 68 ? -15.16766 -9.55986 2.95317 0.471 56.69358 H ? B ? 68 HB 1
   ATOM 3858 HG12 B ILE B 68 ? -15.37328 -7.08187 4.28734 0.471 54.52772 H ? B ? 68 HG12 1
   ATOM 3859 HG13 B ILE B 68 ? -15.12160 -8.46854 5.02166 0.471 54.52772 H ? B ? 68 HG13 1
   ATOM 3860 HG21 B ILE B 68 ? -14.46346 -7.89040 1.52248 0.471 61.47259 H ? B ? 68 HG21 1
   ATOM 3861 HG22 B ILE B 68 ? -15.91141 -8.32317 1.03294 0.471 61.47259 H ? B ? 68 HG22 1
   ATOM 3862 HG23 B ILE B 68 ? -15.72464 -6.99445 1.88332 0.471 61.47259 H ? B ? 68 HG23 1
   ATOM 3863 HD11 B ILE B 68 ? -13.09281 -7.42533 4.87854 0.471 50.00425 H ? B ? 68 HD11 1
   ATOM 3864 HD12 B ILE B 68 ? -13.05309 -8.62753 3.84092 0.471 50.00425 H ? B ? 68 HD12 1
   ATOM 3865 HD13 B ILE B 68 ? -13.29335 -7.14333 3.32813 0.471 50.00425 H ? B ? 68 HD13 1
   ATOM 3866 N C ILE B 68 ? -17.76076 -7.71398 3.19501 0.529 45.84134 N ? B ? 68 N 1
   ATOM 3867 CA C ILE B 68 ? -16.97461 -8.93523 3.32684 0.529 47.79212 C ? B ? 68 CA 1
   ATOM 3868 C C ILE B 68 ? -17.55379 -9.82048 4.42385 0.529 51.56297 C ? B ? 68 C 1
   ATOM 3869 O C ILE B 68 ? -17.82059 -11.01081 4.21435 0.529 53.66535 O ? B ? 68 O 1
   ATOM 3870 CB C ILE B 68 ? -15.49889 -8.59519 3.60595 0.529 46.92173 C ? B ? 68 CB 1
   ATOM 3871 CG1 C ILE B 68 ? -14.84080 -7.96803 2.37468 0.529 49.72193 C ? B ? 68 CG1 1
   ATOM 3872 CG2 C ILE B 68 ? -14.75334 -9.83122 4.07548 0.529 48.91803 C ? B ? 68 CG2 1
   ATOM 3873 CD1 C ILE B 68 ? -14.79195 -8.86495 1.16172 0.529 55.15545 C ? B ? 68 CD1 1
   ATOM 3874 H C ILE B 68 ? -17.37818 -7.00649 3.49948 0.529 55.07041 H ? B ? 68 H 1
   ATOM 3875 HA C ILE B 68 ? -17.01954 -9.42205 2.48905 0.529 57.41134 H ? B ? 68 HA 1
   ATOM 3876 HB C ILE B 68 ? -15.46283 -7.93650 4.31709 0.529 56.36687 H ? B ? 68 HB 1
   ATOM 3877 HG12 C ILE B 68 ? -15.33913 -7.17257 2.13010 0.529 59.72711 H ? B ? 68 HG12 1
   ATOM 3878 HG13 C ILE B 68 ? -13.92755 -7.73118 2.60002 0.529 59.72711 H ? B ? 68 HG13 1
   ATOM 3879 HG21 C ILE B 68 ? -13.80069 -9.68697 3.96346 0.529 58.76243 H ? B ? 68 HG21 1
   ATOM 3880 HG22 C ILE B 68 ? -14.95664 -9.98623 5.01118 0.529 58.76243 H ? B ? 68 HG22 1
   ATOM 3881 HG23 C ILE B 68 ? -15.03735 -10.59193 3.54485 0.529 58.76243 H ? B ? 68 HG23 1
   ATOM 3882 HD11 C ILE B 68 ? -14.19923 -8.47199 0.50205 0.529 66.24734 H ? B ? 68 HD11 1
   ATOM 3883 HD12 C ILE B 68 ? -14.46000 -9.73695 1.42692 0.529 66.24734 H ? B ? 68 HD12 1
   ATOM 3884 HD13 C ILE B 68 ? -15.68595 -8.94891 0.79482 0.529 66.24734 H ? B ? 68 HD13 1
   ATOM 3885 N . LEU B 69 ? -17.74937 -9.25194 5.61461 1.000 43.44520 N ? B ? 69 N 1
   ATOM 3886 CA . LEU B 69 ? -18.17995 -10.05405 6.74904 1.000 45.94399 C ? B ? 69 CA 1
   ATOM 3887 C . LEU B 69 ? -19.54792 -10.67828 6.50433 1.000 53.83271 C ? B ? 69 C 1
   ATOM 3888 O . LEU B 69 ? -19.83127 -11.75851 7.02884 1.000 56.93792 O ? B ? 69 O 1
   ATOM 3889 CB . LEU B 69 ? -18.20906 -9.19847 8.01003 1.000 39.93566 C ? B ? 69 CB 1
   ATOM 3890 CG . LEU B 69 ? -16.83619 -8.82354 8.58317 1.000 40.56683 C ? B ? 69 CG 1
   ATOM 3891 CD1 . LEU B 69 ? -17.02083 -7.89647 9.78783 1.000 43.29944 C ? B ? 69 CD1 1
   ATOM 3892 CD2 . LEU B 69 ? -16.05143 -10.06182 8.98243 1.000 48.78810 C ? B ? 69 CD2 1
   ATOM 3893 HA . LEU B 69 ? -17.54142 -10.77084 6.88828 1.000 55.19359 H ? B ? 69 HA 1
   ATOM 3894 HB2 . LEU B 69 ? -18.67368 -8.37165 7.80658 1.000 47.98359 H ? B ? 69 HB2 1
   ATOM 3895 HB3 . LEU B 69 ? -18.68691 -9.68678 8.69859 1.000 47.98359 H ? B ? 69 HB3 1
   ATOM 3896 HG . LEU B 69 ? -16.32191 -8.36150 7.90278 1.000 48.74099 H ? B ? 69 HG 1
   ATOM 3897 HD11 . LEU B 69 ? -16.14901 -7.66337 10.14348 1.000 52.02012 H ? B ? 69 HD11 1
   ATOM 3898 HD12 . LEU B 69 ? -17.48620 -7.09511 9.50121 1.000 52.02012 H ? B ? 69 HD12 1
   ATOM 3899 HD13 . LEU B 69 ? -17.54152 -8.35735 10.46412 1.000 52.02012 H ? B ? 69 HD13 1
   ATOM 3900 HD21 . LEU B 69 ? -15.27095 -9.79082 9.49067 1.000 58.60652 H ? B ? 69 HD21 1
   ATOM 3901 HD22 . LEU B 69 ? -16.61738 -10.63311 9.52485 1.000 58.60652 H ? B ? 69 HD22 1
   ATOM 3902 HD23 . LEU B 69 ? -15.77662 -10.53366 8.18071 1.000 58.60652 H ? B ? 69 HD23 1
   ATOM 3903 H B LEU B 69 ? -17.80794 -8.40244 5.73506 0.471 52.19503 H ? B ? 69 H 1
   ATOM 3904 H C LEU B 69 ? -17.64051 -8.41628 5.78609 0.529 52.19503 H ? B ? 69 H 1
   ATOM 3905 N . LYS B 70 ? -20.40616 -10.01460 5.72114 1.000 55.81689 N ? B ? 70 N 1
   ATOM 3906 CA . LYS B 70 ? -21.70850 -10.58661 5.39207 1.000 64.01953 C ? B ? 70 CA 1
   ATOM 3907 C . LYS B 70 ? -21.55165 -11.86835 4.57725 1.000 64.38975 C ? B ? 70 C 1
   ATOM 3908 O . LYS B 70 ? -22.22624 -12.87329 4.83410 1.000 65.69805 O ? B ? 70 O 1
   ATOM 3909 H . LYS B 70 ? -20.25778 -9.24205 5.37366 1.000 67.04107 H ? B ? 70 H 1
   ATOM 3910 HA . LYS B 70 ? -22.16912 -10.80429 6.21750 1.000 76.88423 H ? B ? 70 HA 1
   ATOM 3911 CB A LYS B 70 ? -22.56277 -9.56530 4.63260 0.508 59.30614 C ? B ? 70 CB 1
   ATOM 3912 CG A LYS B 70 ? -23.49015 -8.77759 5.52583 0.508 59.52081 C ? B ? 70 CG 1
   ATOM 3913 CD A LYS B 70 ? -24.51947 -8.05446 4.69552 0.508 61.75502 C ? B ? 70 CD 1
   ATOM 3914 CE A LYS B 70 ? -25.35022 -8.93188 3.83956 0.508 58.49980 C ? B ? 70 CE 1
   ATOM 3915 NZ A LYS B 70 ? -26.38863 -8.23642 3.15575 0.508 64.55396 N ? B ? 70 NZ 1
   ATOM 3916 HB2 A LYS B 70 ? -21.97521 -8.93654 4.18503 0.508 71.22816 H ? B ? 70 HB2 1
   ATOM 3917 HB3 A LYS B 70 ? -23.10552 -10.03458 3.97984 0.508 71.22816 H ? B ? 70 HB3 1
   ATOM 3918 HG2 A LYS B 70 ? -23.94806 -9.37959 6.13313 0.508 71.48577 H ? B ? 70 HG2 1
   ATOM 3919 HG3 A LYS B 70 ? -22.98103 -8.12285 6.02884 0.508 71.48577 H ? B ? 70 HG3 1
   ATOM 3920 HD2 A LYS B 70 ? -25.11795 -7.57756 5.29158 0.508 74.16682 H ? B ? 70 HD2 1
   ATOM 3921 HD3 A LYS B 70 ? -24.06220 -7.42770 4.11330 0.508 74.16682 H ? B ? 70 HD3 1
   ATOM 3922 HE2 A LYS B 70 ? -24.78241 -9.34835 3.17245 0.508 70.26055 H ? B ? 70 HE2 1
   ATOM 3923 HE3 A LYS B 70 ? -25.76351 -9.61164 4.39456 0.508 70.26055 H ? B ? 70 HE3 1
   ATOM 3924 HZ1 A LYS B 70 ? -26.84900 -8.80195 2.64552 0.508 77.52555 H ? B ? 70 HZ1 1
   ATOM 3925 HZ2 A LYS B 70 ? -26.94206 -7.86147 3.74332 0.508 77.52555 H ? B ? 70 HZ2 1
   ATOM 3926 HZ3 A LYS B 70 ? -26.04047 -7.60004 2.64009 0.508 77.52555 H ? B ? 70 HZ3 1
   ATOM 3927 CB B LYS B 70 ? -22.54151 -9.57097 4.62328 0.492 59.31068 C ? B ? 70 CB 1
   ATOM 3928 CG B LYS B 70 ? -23.28905 -8.60063 5.45417 0.492 59.40480 C ? B ? 70 CG 1
   ATOM 3929 CD B LYS B 70 ? -23.56399 -7.47268 4.58505 0.492 61.93512 C ? B ? 70 CD 1
   ATOM 3930 CE B LYS B 70 ? -24.35172 -7.67912 3.34162 0.492 66.33442 C ? B ? 70 CE 1
   ATOM 3931 NZ B LYS B 70 ? -24.56776 -6.40836 2.54107 0.492 65.91738 N ? B ? 70 NZ 1
   ATOM 3932 HB2 B LYS B 70 ? -21.94831 -9.06228 4.04861 0.492 71.23361 H ? B ? 70 HB2 1
   ATOM 3933 HB3 B LYS B 70 ? -23.19079 -10.05232 4.08696 0.492 71.23361 H ? B ? 70 HB3 1
   ATOM 3934 HG2 B LYS B 70 ? -24.12248 -8.98634 5.76649 0.492 71.34656 H ? B ? 70 HG2 1
   ATOM 3935 HG3 B LYS B 70 ? -22.75375 -8.31130 6.20958 0.492 71.34656 H ? B ? 70 HG3 1
   ATOM 3936 HD2 B LYS B 70 ? -24.05123 -6.81633 5.10725 0.492 74.38294 H ? B ? 70 HD2 1
   ATOM 3937 HD3 B LYS B 70 ? -22.71007 -7.10693 4.30585 0.492 74.38294 H ? B ? 70 HD3 1
   ATOM 3938 HE2 B LYS B 70 ? -23.88162 -8.31010 2.77437 0.492 79.66210 H ? B ? 70 HE2 1
   ATOM 3939 HE3 B LYS B 70 ? -25.22378 -8.03173 3.57844 0.492 79.66210 H ? B ? 70 HE3 1
   ATOM 3940 HZ1 B LYS B 70 ? -25.06190 -6.58218 1.82155 0.492 79.16166 H ? B ? 70 HZ1 1
   ATOM 3941 HZ2 B LYS B 70 ? -24.98697 -5.80200 3.03975 0.492 79.16166 H ? B ? 70 HZ2 1
   ATOM 3942 HZ3 B LYS B 70 ? -23.78442 -6.07612 2.28011 0.492 79.16166 H ? B ? 70 HZ3 1
   ATOM 3943 N . SER B 71 ? -20.68183 -11.84488 3.57589 1.000 62.44313 N ? B ? 71 N 1
   ATOM 3944 CA . SER B 71 ? -20.43111 -13.02979 2.76426 1.000 73.89617 C ? B ? 71 CA 1
   ATOM 3945 C . SER B 71 ? -19.34073 -13.87310 3.41230 1.000 72.76159 C ? B ? 71 C 1
   ATOM 3946 O . SER B 71 ? -19.58764 -14.98981 3.84714 1.000 65.88316 O ? B ? 71 O 1
   ATOM 3947 CB . SER B 71 ? -20.02524 -12.63787 1.34860 1.000 78.30096 C ? B ? 71 CB 1
   ATOM 3948 OG . SER B 71 ? -20.76863 -11.51544 0.90760 1.000 111.48424 O ? B ? 71 OG 1
   ATOM 3949 H . SER B 71 ? -20.22325 -11.15484 3.34536 1.000 74.99255 H ? B ? 71 H 1
   ATOM 3950 HA . SER B 71 ? -21.24073 -13.55969 2.69624 1.000 88.73620 H ? B ? 71 HA 1
   ATOM 3951 HB2 . SER B 71 ? -19.08118 -12.41522 1.34031 1.000 94.02194 H ? B ? 71 HB2 1
   ATOM 3952 HB3 . SER B 71 ? -20.19538 -13.38405 0.75264 1.000 94.02194 H ? B ? 71 HB3 1
   ATOM 3953 HG . SER B 71 ? -20.56795 -10.84016 1.36512 1.000 133.84189 H ? B ? 71 HG 1
   ATOM 3954 O5' . G C 1 ? 19.07551 10.27451 -1.17688 1.000 86.64787 O ? C ? . O5' 1
   ATOM 3955 C5' . G C 1 ? 18.76059 8.90228 -1.36390 1.000 96.35183 C ? C ? . C5' 1
   ATOM 3956 C4' . G C 1 ? 17.43301 8.55782 -0.73940 1.000 95.24161 C ? C ? . C4' 1
   ATOM 3957 O4' . G C 1 ? 17.34350 9.17735 0.57262 1.000 105.28850 O ? C ? . O4' 1
   ATOM 3958 C3' . G C 1 ? 16.19461 9.05862 -1.47118 1.000 75.79766 C ? C ? . C3' 1
   ATOM 3959 O3' . G C 1 ? 15.81014 8.21401 -2.54522 1.000 76.99440 O ? C ? . O3' 1
   ATOM 3960 C2' . G C 1 ? 15.16344 9.12850 -0.35244 1.000 70.92148 C ? C ? . C2' 1
   ATOM 3961 O2' . G C 1 ? 14.64922 7.83828 -0.04807 1.000 85.11106 O ? C ? . O2' 1
   ATOM 3962 C1' . G C 1 ? 16.01916 9.59786 0.81950 1.000 73.86899 C ? C ? . C1' 1
   ATOM 3963 H5' . G C 1 ? 19.45381 8.35850 -0.95812 1.000 115.68299 H ? C ? . H5' 1
   ATOM 3964 H5'' . G C 1 ? 18.72458 8.71066 -2.31410 1.000 115.68299 H ? C ? . H5'' 1
   ATOM 3965 H4' . G C 1 ? 17.36710 7.59473 -0.64456 1.000 114.35072 H ? C ? . H4' 1
   ATOM 3966 H3' . G C 1 ? 16.36078 9.95156 -1.81169 1.000 91.01799 H ? C ? . H3' 1
   ATOM 3967 H2' . G C 1 ? 14.45457 9.75784 -0.55821 1.000 85.16658 H ? C ? . H2' 1
   ATOM 3968 HO2' . G C 1 ? 14.16630 7.57920 -0.68467 1.000 102.19407 H ? C ? . HO2' 1
   ATOM 3969 HO5' . G C 1 ? 19.16013 10.58311 -0.39973 1.000 104.03824 H ? C ? . HO5' 1
   ATOM 3970 P . G C 2 ? 15.70147 8.77575 -4.05079 1.000 48.87432 P ? C ? . P 1
   ATOM 3971 OP1 . G C 2 ? 15.14881 7.67987 -4.87420 1.000 61.61329 O ? C ? . OP1 1
   ATOM 3972 OP2 . G C 2 ? 16.99693 9.37719 -4.44511 1.000 54.78897 O ? C ? . OP2 1
   ATOM 3973 O5' . G C 2 ? 14.63349 9.95590 -3.95956 1.000 44.25404 O ? C ? . O5' 1
   ATOM 3974 C5' . G C 2 ? 14.99088 11.28908 -4.29532 1.000 37.86522 C ? C ? . C5' 1
   ATOM 3975 C4' . G C 2 ? 13.78713 12.08352 -4.72639 1.000 37.73646 C ? C ? . C4' 1
   ATOM 3976 O4' . G C 2 ? 13.33431 11.60660 -6.01338 1.000 36.58893 O ? C ? . O4' 1
   ATOM 3977 C3' . G C 2 ? 12.56830 11.95580 -3.82266 1.000 33.18690 C ? C ? . C3' 1
   ATOM 3978 O3' . G C 2 ? 12.60930 12.85599 -2.74139 1.000 37.92975 O ? C ? . O3' 1
   ATOM 3979 C2' . G C 2 ? 11.40076 12.20168 -4.76794 1.000 35.26640 C ? C ? . C2' 1
   ATOM 3980 O2' . G C 2 ? 11.19445 13.59063 -4.99040 1.000 41.35841 O ? C ? . O2' 1
   ATOM 3981 C1' . G C 2 ? 11.92046 11.57687 -6.05519 1.000 35.69819 C ? C ? . C1' 1
   ATOM 3982 N9 . G C 2 ? 11.50402 10.17468 -6.23014 1.000 33.46867 N ? C ? . N9 1
   ATOM 3983 C8 . G C 2 ? 12.33384 9.08272 -6.31131 1.000 31.57835 C ? C ? . C8 1
   ATOM 3984 N7 . G C 2 ? 11.69597 7.96043 -6.50371 1.000 34.40103 N ? C ? . N7 1
   ATOM 3985 C5 . G C 2 ? 10.36289 8.34780 -6.60044 1.000 30.43530 C ? C ? . C5 1
   ATOM 3986 C6 . G C 2 ? 9.20925 7.56519 -6.80958 1.000 32.23882 C ? C ? . C6 1
   ATOM 3987 O6 . G C 2 ? 9.13654 6.35103 -6.99184 1.000 31.13136 O ? C ? . O6 1
   ATOM 3988 N1 . G C 2 ? 8.05960 8.33521 -6.82017 1.000 32.52671 N ? C ? . N1 1
   ATOM 3989 C2 . G C 2 ? 8.03068 9.69964 -6.64621 1.000 33.86146 C ? C ? . C2 1
   ATOM 3990 N2 . G C 2 ? 6.81637 10.26175 -6.68360 1.000 31.41390 N ? C ? . N2 1
   ATOM 3991 N3 . G C 2 ? 9.10461 10.45838 -6.44841 1.000 29.66191 N ? C ? . N3 1
   ATOM 3992 C4 . G C 2 ? 10.22308 9.70801 -6.44631 1.000 29.98108 C ? C ? . C4 1
   ATOM 3993 H5' . G C 2 ? 15.63702 11.27273 -5.01861 1.000 45.49906 H ? C ? . H5' 1
   ATOM 3994 H5'' . G C 2 ? 15.39303 11.71503 -3.52218 1.000 45.49906 H ? C ? . H5'' 1
   ATOM 3995 H4' . G C 2 ? 14.02310 13.02079 -4.80850 1.000 45.34454 H ? C ? . H4' 1
   ATOM 3996 H3' . G C 2 ? 12.51349 11.04467 -3.49441 1.000 39.88508 H ? C ? . H3' 1
   ATOM 3997 H2' . G C 2 ? 10.59178 11.76881 -4.45318 1.000 42.38048 H ? C ? . H2' 1
   ATOM 3998 HO2' . G C 2 ? 10.97450 13.95395 -4.26568 1.000 49.69089 H ? C ? . HO2' 1
   ATOM 3999 H1' . G C 2 ? 11.59548 12.10332 -6.80228 1.000 42.89863 H ? C ? . H1' 1
   ATOM 4000 H8 . G C 2 ? 13.25919 9.13785 -6.23651 1.000 37.95482 H ? C ? . H8 1
   ATOM 4001 H1 . G C 2 ? 7.31002 7.93231 -6.94430 1.000 39.09285 H ? C ? . H1 1
   ATOM 4002 H21 . G C 2 ? 6.12018 9.77329 -6.81137 1.000 37.75748 H ? C ? . H21 1
   ATOM 4003 H22 . G C 2 ? 6.73243 11.11133 -6.57984 1.000 37.75748 H ? C ? . H22 1
   ATOM 4004 P . U C 3 ? 12.09133 12.42885 -1.28535 1.000 41.03717 P ? C ? . P 1
   ATOM 4005 OP1 . U C 3 ? 12.37663 13.58867 -0.39346 1.000 42.23900 O ? C ? . OP1 1
   ATOM 4006 OP2 . U C 3 ? 12.49201 11.04087 -1.00752 1.000 39.35467 O ? C ? . OP2 1
   ATOM 4007 O5' . U C 3 ? 10.51556 12.46371 -1.40433 1.000 34.82385 O ? C ? . O5' 1
   ATOM 4008 C5' . U C 3 ? 9.83084 13.68952 -1.53450 1.000 35.30878 C ? C ? . C5' 1
   ATOM 4009 C4' . U C 3 ? 8.35496 13.43775 -1.62243 1.000 36.14596 C ? C ? . C4' 1
   ATOM 4010 O4' . U C 3 ? 8.04087 12.75692 -2.86157 1.000 36.64051 O ? C ? . O4' 1
   ATOM 4011 C3' . U C 3 ? 7.80670 12.51373 -0.55009 1.000 37.01875 C ? C ? . C3' 1
   ATOM 4012 O3' . U C 3 ? 7.58030 13.16388 0.68552 1.000 39.14218 O ? C ? . O3' 1
   ATOM 4013 C2' . U C 3 ? 6.53538 11.98519 -1.18812 1.000 32.08578 C ? C ? . C2' 1
   ATOM 4014 O2' . U C 3 ? 5.49503 12.93953 -1.11100 1.000 34.74205 O ? C ? . O2' 1
   ATOM 4015 C1' . U C 3 ? 6.97605 11.84108 -2.64287 1.000 33.13985 C ? C ? . C1' 1
   ATOM 4016 N1 . U C 3 ? 7.46854 10.48421 -2.95246 1.000 32.01252 N ? C ? . N1 1
   ATOM 4017 C2 . U C 3 ? 6.53399 9.52471 -3.23804 1.000 30.61422 C ? C ? . C2 1
   ATOM 4018 O2 . U C 3 ? 5.34235 9.78702 -3.22288 1.000 33.29825 O ? C ? . O2 1
   ATOM 4019 N3 . U C 3 ? 7.03617 8.28458 -3.55058 1.000 29.97888 N ? C ? . N3 1
   ATOM 4020 C4 . U C 3 ? 8.37468 7.92337 -3.57250 1.000 26.56160 C ? C ? . C4 1
   ATOM 4021 O4 . U C 3 ? 8.70882 6.78053 -3.84082 1.000 31.15602 O ? C ? . O4 1
   ATOM 4022 C5 . U C 3 ? 9.30111 8.96917 -3.24433 1.000 33.77531 C ? C ? . C5 1
   ATOM 4023 C6 . U C 3 ? 8.80323 10.18177 -2.95238 1.000 31.14609 C ? C ? . C6 1
   ATOM 4024 H5' . U C 3 ? 10.13050 14.14467 -2.33696 1.000 42.43134 H ? C ? . H5' 1
   ATOM 4025 H5'' . U C 3 ? 10.01899 14.24930 -0.76499 1.000 42.43134 H ? C ? . H5'' 1
   ATOM 4026 H4' . U C 3 ? 7.87869 14.28266 -1.60865 1.000 43.43595 H ? C ? . H4' 1
   ATOM 4027 H3' . U C 3 ? 8.43214 11.78419 -0.41779 1.000 44.48329 H ? C ? . H3' 1
   ATOM 4028 H2' . U C 3 ? 6.26230 11.13481 -0.80973 1.000 38.56374 H ? C ? . H2' 1
   ATOM 4029 HO2' . U C 3 ? 5.54138 13.33547 -0.37162 1.000 41.75125 H ? C ? . HO2' 1
   ATOM 4030 H1' . U C 3 ? 6.22892 12.05476 -3.22342 1.000 39.82862 H ? C ? . H1' 1
   ATOM 4031 H5 . U C 3 ? 10.21768 8.81203 -3.23417 1.000 40.59117 H ? C ? . H5 1
   ATOM 4032 H3 . U C 3 ? 6.46541 7.67363 -3.75198 1.000 36.03545 H ? C ? . H3 1
   ATOM 4033 H6 . U C 3 ? 9.40331 10.85869 -2.73653 1.000 37.43611 H ? C ? . H6 1
   ATOM 4034 P . A C 4 ? 7.77738 12.36025 2.05862 1.000 37.17975 P ? C ? . P 1
   ATOM 4035 OP1 . A C 4 ? 7.50578 13.32668 3.15068 1.000 39.68706 O ? C ? . OP1 1
   ATOM 4036 OP2 . A C 4 ? 8.97439 11.53454 2.04957 1.000 33.25153 O ? C ? . OP2 1
   ATOM 4037 O5' . A C 4 ? 6.57860 11.29871 2.03993 1.000 32.79672 O ? C ? . O5' 1
   ATOM 4038 C5' . A C 4 ? 5.23547 11.72973 2.04407 1.000 32.31324 C ? C ? . C5' 1
   ATOM 4039 C4' . A C 4 ? 4.32186 10.54360 1.87759 1.000 31.49873 C ? C ? . C4' 1
   ATOM 4040 O4' . A C 4 ? 4.43977 10.00306 0.53298 1.000 33.00069 O ? C ? . O4' 1
   ATOM 4041 C3' . A C 4 ? 4.62293 9.33917 2.74991 1.000 31.26849 C ? C ? . C3' 1
   ATOM 4042 O3' . A C 4 ? 4.25294 9.49703 4.11168 1.000 30.40506 O ? C ? . O3' 1
   ATOM 4043 C2' . A C 4 ? 3.87917 8.23486 2.01834 1.000 30.93014 C ? C ? . C2' 1
   ATOM 4044 O2' . A C 4 ? 2.47925 8.36806 2.25427 1.000 29.44919 O ? C ? . O2' 1
   ATOM 4045 C1' . A C 4 ? 4.17234 8.61403 0.56211 1.000 32.15735 C ? C ? . C1' 1
   ATOM 4046 N9 . A C 4 ? 5.34978 7.89079 0.04552 1.000 28.97275 N ? C ? . N9 1
   ATOM 4047 C8 . A C 4 ? 6.66559 8.26072 0.06803 1.000 31.76011 C ? C ? . C8 1
   ATOM 4048 N7 . A C 4 ? 7.45239 7.36221 -0.44144 1.000 29.99232 N ? C ? . N7 1
   ATOM 4049 C5 . A C 4 ? 6.60692 6.32812 -0.81223 1.000 29.69711 C ? C ? . C5 1
   ATOM 4050 C6 . A C 4 ? 6.84199 5.07672 -1.39779 1.000 32.31433 C ? C ? . C6 1
   ATOM 4051 N6 . A C 4 ? 8.05682 4.60457 -1.76614 1.000 29.68379 N ? C ? . N6 1
   ATOM 4052 N1 . A C 4 ? 5.76745 4.29347 -1.59134 1.000 30.34940 N ? C ? . N1 1
   ATOM 4053 C2 . A C 4 ? 4.54686 4.73091 -1.23795 1.000 30.25288 C ? C ? . C2 1
   ATOM 4054 N3 . A C 4 ? 4.20785 5.88124 -0.67280 1.000 29.29321 N ? C ? . N3 1
   ATOM 4055 C4 . A C 4 ? 5.30740 6.63590 -0.47820 1.000 33.99959 C ? C ? . C4 1
   ATOM 4056 H5' . A C 4 ? 5.09281 12.35391 1.31541 1.000 38.83668 H ? C ? . H5' 1
   ATOM 4057 H5'' . A C 4 ? 5.04005 12.17443 2.88368 1.000 38.83668 H ? C ? . H5'' 1
   ATOM 4058 H4' . A C 4 ? 3.41094 10.83984 2.03045 1.000 37.85928 H ? C ? . H4' 1
   ATOM 4059 H3' . A C 4 ? 5.57601 9.16049 2.72523 1.000 37.58299 H ? C ? . H3' 1
   ATOM 4060 H2' . A C 4 ? 4.20499 7.34644 2.23155 1.000 37.17697 H ? C ? . H2' 1
   ATOM 4061 HO2' . A C 4 ? 2.06965 8.28045 1.52615 1.000 35.39982 H ? C ? . HO2' 1
   ATOM 4062 H1' . A C 4 ? 3.40184 8.42481 0.00406 1.000 38.64961 H ? C ? . H1' 1
   ATOM 4063 H8 . A C 4 ? 6.96571 9.07091 0.41214 1.000 38.17293 H ? C ? . H8 1
   ATOM 4064 H61 . A C 4 ? 8.12622 3.82126 -2.11429 1.000 35.68134 H ? C ? . H61 1
   ATOM 4065 H62 . A C 4 ? 8.75879 5.08808 -1.65188 1.000 35.68134 H ? C ? . H62 1
   ATOM 4066 H2 . A C 4 ? 3.84446 4.14728 -1.41377 1.000 36.36426 H ? C ? . H2 1
   ATOM 4067 P . A C 5 ? 5.08437 8.71136 5.23410 1.000 33.02988 P ? C ? . P 1
   ATOM 4068 OP1 . A C 5 ? 4.57305 9.19776 6.54654 1.000 39.70804 O ? C ? . OP1 1
   ATOM 4069 OP2 . A C 5 ? 6.52553 8.70903 4.91568 1.000 35.78453 O ? C ? . OP2 1
   ATOM 4070 O5' . A C 5 ? 4.58745 7.22398 5.07866 1.000 31.85288 O ? C ? . O5' 1
   ATOM 4071 C5' . A C 5 ? 3.23586 6.92931 5.31835 1.000 27.35599 C ? C ? . C5' 1
   ATOM 4072 C4' . A C 5 ? 2.88832 5.52216 4.90581 1.000 29.31608 C ? C ? . C4' 1
   ATOM 4073 O4' . A C 5 ? 2.98743 5.39911 3.45762 1.000 30.20269 O ? C ? . O4' 1
   ATOM 4074 C3' . A C 5 ? 3.74333 4.37586 5.41953 1.000 28.66489 C ? C ? . C3' 1
   ATOM 4075 O3' . A C 5 ? 3.49436 4.06298 6.78163 1.000 29.92210 O ? C ? . O3' 1
   ATOM 4076 C2' . A C 5 ? 3.39067 3.28170 4.42149 1.000 30.62292 C ? C ? . C2' 1
   ATOM 4077 O2' . A C 5 ? 2.08970 2.74144 4.68369 1.000 28.82234 O ? C ? . O2' 1
   ATOM 4078 C1' . A C 5 ? 3.36288 4.08698 3.11687 1.000 29.47028 C ? C ? . C1' 1
   ATOM 4079 N9 . A C 5 ? 4.72675 4.11296 2.55186 1.000 27.79932 N ? C ? . N9 1
   ATOM 4080 C8 . A C 5 ? 5.73398 5.02457 2.75879 1.000 30.81131 C ? C ? . C8 1
   ATOM 4081 N7 . A C 5 ? 6.87447 4.64299 2.20164 1.000 30.80844 N ? C ? . N7 1
   ATOM 4082 C5 . A C 5 ? 6.58757 3.41847 1.64119 1.000 28.31387 C ? C ? . C5 1
   ATOM 4083 C6 . A C 5 ? 7.38356 2.50366 0.93466 1.000 33.92776 C ? C ? . C6 1
   ATOM 4084 N6 . A C 5 ? 8.66357 2.74678 0.65498 1.000 30.82990 N ? C ? . N6 1
   ATOM 4085 N1 . A C 5 ? 6.82081 1.36213 0.51166 1.000 32.66338 N ? C ? . N1 1
   ATOM 4086 C2 . A C 5 ? 5.53494 1.12572 0.81077 1.000 31.42204 C ? C ? . C2 1
   ATOM 4087 N3 . A C 5 ? 4.70285 1.90616 1.49444 1.000 28.76259 N ? C ? . N3 1
   ATOM 4088 C4 . A C 5 ? 5.28571 3.05107 1.88525 1.000 28.28571 C ? C ? . C4 1
   ATOM 4089 H5' . A C 5 ? 2.68368 7.55053 4.81827 1.000 32.88799 H ? C ? . H5' 1
   ATOM 4090 H5'' . A C 5 ? 3.05257 7.03529 6.26496 1.000 32.88799 H ? C ? . H5'' 1
   ATOM 4091 H4' . A C 5 ? 1.97899 5.35531 5.19936 1.000 35.24009 H ? C ? . H4' 1
   ATOM 4092 H3' . A C 5 ? 4.68670 4.58592 5.33694 1.000 34.45867 H ? C ? . H3' 1
   ATOM 4093 H2' . A C 5 ? 4.05645 2.57683 4.39337 1.000 36.80830 H ? C ? . H2' 1
   ATOM 4094 HO2' . A C 5 ? 1.72315 3.19295 5.28981 1.000 34.64761 H ? C ? . HO2' 1
   ATOM 4095 H1' . A C 5 ? 2.72353 3.73449 2.47822 1.000 35.42514 H ? C ? . H1' 1
   ATOM 4096 H8 . A C 5 ? 5.62780 5.81676 3.23425 1.000 37.03437 H ? C ? . H8 1
   ATOM 4097 H61 . A C 5 ? 9.12207 2.17384 0.20652 1.000 37.05668 H ? C ? . H61 1
   ATOM 4098 H62 . A C 5 ? 9.03115 3.47663 0.92295 1.000 37.05668 H ? C ? . H62 1
   ATOM 4099 H2 . A C 5 ? 5.18371 0.32112 0.50391 1.000 37.76724 H ? C ? . H2 1
   ATOM 4100 P . C C 6 ? 4.66989 3.51327 7.72526 1.000 29.81121 P ? C ? . P 1
   ATOM 4101 OP1 . C C 6 ? 4.09354 3.46886 9.09755 1.000 33.45247 O ? C ? . OP1 1
   ATOM 4102 OP2 . C C 6 ? 5.92742 4.24156 7.46809 1.000 31.13590 O ? C ? . OP2 1
   ATOM 4103 O5' . C C 6 ? 4.91972 2.03922 7.19267 1.000 29.28567 O ? C ? . O5' 1
   ATOM 4104 C5' . C C 6 ? 3.83344 1.14008 7.08872 1.000 33.93398 C ? C ? . C5' 1
   ATOM 4105 C4' . C C 6 ? 4.12787 0.00401 6.15059 1.000 31.00943 C ? C ? . C4' 1
   ATOM 4106 O4' . C C 6 ? 4.47972 0.47475 4.81473 1.000 31.23741 O ? C ? . O4' 1
   ATOM 4107 C3' . C C 6 ? 5.28796 -0.90531 6.51768 1.000 32.38945 C ? C ? . C3' 1
   ATOM 4108 O3' . C C 6 ? 5.00784 -1.77276 7.60711 1.000 35.53820 O ? C ? . O3' 1
   ATOM 4109 C2' . C C 6 ? 5.53157 -1.61402 5.20161 1.000 31.10112 C ? C ? . C2' 1
   ATOM 4110 O2' . C C 6 ? 4.47918 -2.54186 4.93071 1.000 32.39260 O ? C ? . O2' 1
   ATOM 4111 C1' . C C 6 ? 5.38860 -0.43741 4.23001 1.000 26.66621 C ? C ? . C1' 1
   ATOM 4112 N1 . C C 6 ? 6.68621 0.25342 4.04334 1.000 25.82868 N ? C ? . N1 1
   ATOM 4113 C2 . C C 6 ? 7.61431 -0.37824 3.22657 1.000 29.05008 C ? C ? . C2 1
   ATOM 4114 O2 . C C 6 ? 7.29912 -1.43477 2.66888 1.000 30.90885 O ? C ? . O2 1
   ATOM 4115 N3 . C C 6 ? 8.82133 0.21437 3.04242 1.000 31.83221 N ? C ? . N3 1
   ATOM 4116 C4 . C C 6 ? 9.12001 1.37556 3.63523 1.000 32.15312 C ? C ? . C4 1
   ATOM 4117 N4 . C C 6 ? 10.35469 1.89366 3.39075 1.000 33.33661 N ? C ? . N4 1
   ATOM 4118 C5 . C C 6 ? 8.17851 2.03519 4.48628 1.000 31.34810 C ? C ? . C5 1
   ATOM 4119 C6 . C C 6 ? 6.99178 1.43504 4.66798 1.000 30.31859 C ? C ? . C6 1
   ATOM 4120 H5' . C C 6 ? 3.05616 1.62183 6.76521 1.000 40.78157 H ? C ? . H5' 1
   ATOM 4121 H5'' . C C 6 ? 3.63822 0.77959 7.96783 1.000 40.78157 H ? C ? . H5'' 1
   ATOM 4122 H4' . C C 6 ? 3.31415 -0.51926 6.08023 1.000 37.27211 H ? C ? . H4' 1
   ATOM 4123 H3' . C C 6 ? 6.06360 -0.37256 6.75315 1.000 38.92813 H ? C ? . H3' 1
   ATOM 4124 H2' . C C 6 ? 6.40509 -2.03362 5.15918 1.000 37.38215 H ? C ? . H2' 1
   ATOM 4125 HO2' . C C 6 ? 4.07660 -2.71560 5.64719 1.000 38.93192 H ? C ? . HO2' 1
   ATOM 4126 H1' . C C 6 ? 5.04372 -0.74031 3.37549 1.000 32.06025 H ? C ? . H1' 1
   ATOM 4127 H41 . C C 6 ? 10.58766 2.63856 3.75192 1.000 40.06473 H ? C ? . H41 1
   ATOM 4128 H42 . C C 6 ? 10.90183 1.47612 2.87510 1.000 40.06473 H ? C ? . H42 1
   ATOM 4129 H5 . C C 6 ? 8.38000 2.84529 4.89621 1.000 37.67852 H ? C ? . H5 1
   ATOM 4130 H6 . C C 6 ? 6.36362 1.82896 5.22935 1.000 36.44311 H ? C ? . H6 1
   ATOM 4131 P . U C 7 ? 6.24207 -2.40970 8.42373 1.000 38.98556 P ? C ? . P 1
   ATOM 4132 OP1 . U C 7 ? 5.63396 -3.18460 9.51193 1.000 45.97862 O ? C ? . OP1 1
   ATOM 4133 OP2 . U C 7 ? 7.28787 -1.42544 8.72834 1.000 39.49408 O ? C ? . OP2 1
   ATOM 4134 O5' . U C 7 ? 6.80059 -3.49424 7.42155 1.000 34.63055 O ? C ? . O5' 1
   ATOM 4135 C5' . U C 7 ? 5.97818 -4.57163 7.00762 1.000 30.63957 C ? C ? . C5' 1
   ATOM 4136 C4' . U C 7 ? 6.75941 -5.49544 6.11170 1.000 30.39788 C ? C ? . C4' 1
   ATOM 4137 O4' . U C 7 ? 7.24064 -4.77016 4.95128 1.000 31.99196 O ? C ? . O4' 1
   ATOM 4138 C3' . U C 7 ? 8.02316 -6.05944 6.73179 1.000 31.88408 C ? C ? . C3' 1
   ATOM 4139 O3' . U C 7 ? 7.76674 -7.15411 7.57431 1.000 28.67291 O ? C ? . O3' 1
   ATOM 4140 C2' . U C 7 ? 8.85769 -6.40794 5.51624 1.000 30.98694 C ? C ? . C2' 1
   ATOM 4141 O2' . U C 7 ? 8.34297 -7.58609 4.90803 1.000 34.29334 O ? C ? . O2' 1
   ATOM 4142 C1' . U C 7 ? 8.54028 -5.23058 4.60758 1.000 33.40942 C ? C ? . C1' 1
   ATOM 4143 N1 . U C 7 ? 9.46943 -4.08575 4.75324 1.000 32.40560 N ? C ? . N1 1
   ATOM 4144 C2 . U C 7 ? 10.71759 -4.17050 4.15165 1.000 39.77780 C ? C ? . C2 1
   ATOM 4145 O2 . U C 7 ? 11.10590 -5.15686 3.56151 1.000 32.84744 O ? C ? . O2 1
   ATOM 4146 N3 . U C 7 ? 11.50982 -3.05570 4.28047 1.000 37.09121 N ? C ? . N3 1
   ATOM 4147 C4 . U C 7 ? 11.18135 -1.89220 4.94512 1.000 35.87843 C ? C ? . C4 1
   ATOM 4148 O4 . U C 7 ? 11.98870 -0.96642 4.97426 1.000 39.77449 O ? C ? . O4 1
   ATOM 4149 C5 . U C 7 ? 9.88630 -1.86963 5.53877 1.000 33.80471 C ? C ? . C5 1
   ATOM 4150 C6 . U C 7 ? 9.10006 -2.94692 5.41808 1.000 31.26347 C ? C ? . C6 1
   ATOM 4151 H5' . U C 7 ? 5.21026 -4.22631 6.52600 1.000 36.82828 H ? C ? . H5' 1
   ATOM 4152 H5'' . U C 7 ? 5.66891 -5.06058 7.78620 1.000 36.82828 H ? C ? . H5'' 1
   ATOM 4153 H4' . U C 7 ? 6.18577 -6.21686 5.80938 1.000 36.53825 H ? C ? . H4' 1
   ATOM 4154 H3' . U C 7 ? 8.47493 -5.36478 7.23601 1.000 38.32169 H ? C ? . H3' 1
   ATOM 4155 H2' . U C 7 ? 9.80512 -6.47294 5.71385 1.000 37.24513 H ? C ? . H2' 1
   ATOM 4156 HO2' . U C 7 ? 7.80998 -7.36774 4.29660 1.000 41.21281 H ? C ? . HO2' 1
   ATOM 4157 H1' . U C 7 ? 8.57154 -5.54321 3.68988 1.000 40.15210 H ? C ? . H1' 1
   ATOM 4158 H5 . U C 7 ? 9.59188 -1.11913 6.00241 1.000 40.62645 H ? C ? . H5 1
   ATOM 4159 H3 . U C 7 ? 12.28581 -3.08598 3.91097 1.000 44.57025 H ? C ? . H3 1
   ATOM 4160 H6 . U C 7 ? 8.25597 -2.92019 5.80756 1.000 37.57697 H ? C ? . H6 1
   ATOM 4161 P . G C 8 ? 8.80298 -7.54017 8.73720 1.000 32.44203 P ? C ? . P 1
   ATOM 4162 OP1 . G C 8 ? 8.19978 -8.71659 9.41369 1.000 36.51548 O ? C ? . OP1 1
   ATOM 4163 OP2 . G C 8 ? 9.22762 -6.34812 9.47127 1.000 31.06508 O ? C ? . OP2 1
   ATOM 4164 O5' . G C 8 ? 10.08971 -8.05573 7.94803 1.000 36.78650 O ? C ? . O5' 1
   ATOM 4165 C5' . G C 8 ? 10.05040 -9.28993 7.25052 1.000 36.54389 C ? C ? . C5' 1
   ATOM 4166 C4' . G C 8 ? 11.38565 -9.58173 6.62743 1.000 37.85194 C ? C ? . C4' 1
   ATOM 4167 O4' . G C 8 ? 11.68974 -8.57287 5.62531 1.000 40.76775 O ? C ? . O4' 1
   ATOM 4168 C3' . G C 8 ? 12.56035 -9.50473 7.58740 1.000 41.73798 C ? C ? . C3' 1
   ATOM 4169 O3' . G C 8 ? 12.71780 -10.67785 8.37554 1.000 41.05987 O ? C ? . O3' 1
   ATOM 4170 C2' . G C 8 ? 13.72063 -9.21388 6.65576 1.000 40.37953 C ? C ? . C2' 1
   ATOM 4171 O2' . G C 8 ? 14.08451 -10.38124 5.93967 1.000 48.52600 O ? C ? . O2' 1
   ATOM 4172 C1' . G C 8 ? 13.06757 -8.26136 5.66630 1.000 44.15078 C ? C ? . C1' 1
   ATOM 4173 N9 . G C 8 ? 13.22430 -6.84710 6.04397 1.000 43.89056 N ? C ? . N9 1
   ATOM 4174 C8 . G C 8 ? 12.30886 -6.02611 6.65619 1.000 35.52321 C ? C ? . C8 1
   ATOM 4175 N7 . G C 8 ? 12.76240 -4.81530 6.82943 1.000 39.95526 N ? C ? . N7 1
   ATOM 4176 C5 . G C 8 ? 14.04850 -4.84999 6.30560 1.000 39.09971 C ? C ? . C5 1
   ATOM 4177 C6 . G C 8 ? 15.03635 -3.83340 6.19836 1.000 41.94341 C ? C ? . C6 1
   ATOM 4178 O6 . G C 8 ? 14.97479 -2.66427 6.55832 1.000 38.86166 O ? C ? . O6 1
   ATOM 4179 N1 . G C 8 ? 16.20435 -4.29377 5.59006 1.000 43.12729 N ? C ? . N1 1
   ATOM 4180 C2 . G C 8 ? 16.39387 -5.57634 5.14009 1.000 44.40004 C ? C ? . C2 1
   ATOM 4181 N2 . G C 8 ? 17.59010 -5.82302 4.57612 1.000 46.78085 N ? C ? . N2 1
   ATOM 4182 N3 . G C 8 ? 15.48160 -6.53359 5.21548 1.000 43.42753 N ? C ? . N3 1
   ATOM 4183 C4 . G C 8 ? 14.34411 -6.09335 5.80672 1.000 42.26354 C ? C ? . C4 1
   ATOM 4184 H5' . G C 8 ? 9.37445 -9.24547 6.55624 1.000 43.91347 H ? C ? . H5' 1
   ATOM 4185 H5'' . G C 8 ? 9.82174 -10.00151 7.86880 1.000 43.91347 H ? C ? . H5'' 1
   ATOM 4186 H4' . G C 8 ? 11.36520 -10.45066 6.19679 1.000 45.48312 H ? C ? . H4' 1
   ATOM 4187 H3' . G C 8 ? 12.44064 -8.74891 8.18347 1.000 50.14637 H ? C ? . H3' 1
   ATOM 4188 H2' . G C 8 ? 14.47026 -8.81364 7.12350 1.000 48.51623 H ? C ? . H2' 1
   ATOM 4189 HO2' . G C 8 ? 14.18169 -11.01547 6.48180 1.000 58.29200 H ? C ? . HO2' 1
   ATOM 4190 H1' . G C 8 ? 13.45996 -8.39427 4.78922 1.000 53.04173 H ? C ? . H1' 1
   ATOM 4191 H8 . G C 8 ? 11.46039 -6.30262 6.91797 1.000 42.68865 H ? C ? . H8 1
   ATOM 4192 H1 . G C 8 ? 16.85045 -3.73506 5.49011 1.000 51.81354 H ? C ? . H1 1
   ATOM 4193 H21 . G C 8 ? 18.18008 -5.19908 4.52887 1.000 56.19782 H ? C ? . H21 1
   ATOM 4194 H22 . G C 8 ? 17.76482 -6.60464 4.26284 1.000 56.19782 H ? C ? . H22 1
   ATOM 4195 P . U C 9 ? 13.17699 -10.57208 9.90914 1.000 44.39903 P ? C ? . P 1
   ATOM 4196 OP1 . U C 9 ? 13.02155 -11.90766 10.55060 1.000 43.13956 O ? C ? . OP1 1
   ATOM 4197 OP2 . U C 9 ? 12.59117 -9.38397 10.56210 1.000 47.64112 O ? C ? . OP2 1
   ATOM 4198 O5' . U C 9 ? 14.72358 -10.21820 9.79620 1.000 50.63808 O ? C ? . O5' 1
   ATOM 4199 C5' . U C 9 ? 15.61868 -11.08339 9.12385 1.000 51.97389 C ? C ? . C5' 1
   ATOM 4200 C4' . U C 9 ? 16.98378 -10.45487 9.00400 1.000 59.92279 C ? C ? . C4' 1
   ATOM 4201 O4' . U C 9 ? 16.94181 -9.38296 8.01910 1.000 48.77686 O ? C ? . O4' 1
   ATOM 4202 C3' . U C 9 ? 17.52808 -9.76732 10.24979 1.000 63.33864 C ? C ? . C3' 1
   ATOM 4203 O3' . U C 9 ? 18.04634 -10.65042 11.23148 1.000 57.01939 O ? C ? . O3' 1
   ATOM 4204 C2' . U C 9 ? 18.55677 -8.82561 9.65175 1.000 53.09182 C ? C ? . C2' 1
   ATOM 4205 O2' . U C 9 ? 19.69274 -9.54732 9.19998 1.000 57.80625 O ? C ? . O2' 1
   ATOM 4206 C1' . U C 9 ? 17.80165 -8.33372 8.42391 1.000 56.80615 C ? C ? . C1' 1
   ATOM 4207 N1 . U C 9 ? 17.00508 -7.12094 8.73845 1.000 54.66068 N ? C ? . N1 1
   ATOM 4208 C2 . U C 9 ? 17.70878 -5.93199 8.70118 1.000 51.40872 C ? C ? . C2 1
   ATOM 4209 O2 . U C 9 ? 18.89207 -5.87302 8.40639 1.000 54.00493 O ? C ? . O2 1
   ATOM 4210 N3 . U C 9 ? 16.98878 -4.80342 9.00384 1.000 51.09183 N ? C ? . N3 1
   ATOM 4211 C4 . U C 9 ? 15.64207 -4.75447 9.34626 1.000 49.62969 C ? C ? . C4 1
   ATOM 4212 O4 . U C 9 ? 15.16321 -3.64572 9.59438 1.000 43.10350 O ? C ? . O4 1
   ATOM 4213 C5 . U C 9 ? 14.97205 -6.02677 9.38762 1.000 47.45038 C ? C ? . C5 1
   ATOM 4214 C6 . U C 9 ? 15.66992 -7.14132 9.09023 1.000 65.79785 C ? C ? . C6 1
   ATOM 4215 H5' . U C 9 ? 15.27484 -11.27260 8.23679 1.000 62.42947 H ? C ? . H5' 1
   ATOM 4216 H5'' . U C 9 ? 15.69177 -11.91477 9.61818 1.000 62.42947 H ? C ? . H5'' 1
   ATOM 4217 H4' . U C 9 ? 17.61344 -11.13625 8.72090 1.000 71.96815 H ? C ? . H4' 1
   ATOM 4218 H3' . U C 9 ? 16.81465 -9.25768 10.66474 1.000 76.06716 H ? C ? . H3' 1
   ATOM 4219 H2' . U C 9 ? 18.79678 -8.10883 10.25964 1.000 63.77098 H ? C ? . H2' 1
   ATOM 4220 HO2' . U C 9 ? 19.99678 -10.00460 9.83563 1.000 69.42830 H ? C ? . HO2' 1
   ATOM 4221 H1' . U C 9 ? 18.41165 -8.13337 7.69682 1.000 68.22817 H ? C ? . H1' 1
   ATOM 4222 H5 . U C 9 ? 14.07203 -6.07962 9.61581 1.000 57.00126 H ? C ? . H5 1
   ATOM 4223 H3 . U C 9 ? 17.41112 -4.05467 8.97934 1.000 61.37099 H ? C ? . H3 1
   ATOM 4224 H6 . U C 9 ? 15.23218 -7.96118 9.12353 1.000 79.01821 H ? C ? . H6 1
   ATOM 4225 P . U C 10 ? 17.98060 -10.24420 12.78915 1.000 73.68906 P ? C ? . P 1
   ATOM 4226 OP1 . U C 10 ? 18.66830 -11.31501 13.55131 1.000 81.33275 O ? C ? . OP1 1
   ATOM 4227 OP2 . U C 10 ? 16.58717 -9.87328 13.15949 1.000 77.63633 O ? C ? . OP2 1
   ATOM 4228 O5' . U C 10 ? 18.87375 -8.93445 12.88379 1.000 61.07631 O ? C ? . O5' 1
   ATOM 4229 C5' . U C 10 ? 20.25781 -9.01796 12.61337 1.000 65.41533 C ? C ? . C5' 1
   ATOM 4230 C4' . U C 10 ? 20.95665 -7.69656 12.79337 1.000 66.23286 C ? C ? . C4' 1
   ATOM 4231 O4' . U C 10 ? 20.49752 -6.74032 11.80351 1.000 67.55489 O ? C ? . O4' 1
   ATOM 4232 C3' . U C 10 ? 20.75269 -6.96797 14.10879 1.000 64.42492 C ? C ? . C3' 1
   ATOM 4233 O3' . U C 10 ? 21.47729 -7.53544 15.19127 1.000 59.44621 O ? C ? . O3' 1
   ATOM 4234 C2' . U C 10 ? 21.18665 -5.55265 13.74553 1.000 77.75518 C ? C ? . C2' 1
   ATOM 4235 O2' . U C 10 ? 22.60102 -5.45194 13.71301 1.000 69.39095 O ? C ? . O2' 1
   ATOM 4236 C1' . U C 10 ? 20.64672 -5.42786 12.31487 1.000 60.73490 C ? C ? . C1' 1
   ATOM 4237 N1 . U C 10 ? 19.34135 -4.72653 12.28589 1.000 55.92412 N ? C ? . N1 1
   ATOM 4238 C2 . U C 10 ? 19.38051 -3.34844 12.27399 1.000 57.59953 C ? C ? . C2 1
   ATOM 4239 O2 . U C 10 ? 20.42945 -2.72908 12.24588 1.000 61.15049 O ? C ? . O2 1
   ATOM 4240 N3 . U C 10 ? 18.15551 -2.73131 12.28464 1.000 56.30016 N ? C ? . N3 1
   ATOM 4241 C4 . U C 10 ? 16.92344 -3.35652 12.31041 1.000 61.73674 C ? C ? . C4 1
   ATOM 4242 O4 . U C 10 ? 15.89266 -2.67696 12.31309 1.000 67.92072 O ? C ? . O4 1
   ATOM 4243 C5 . U C 10 ? 16.97058 -4.78614 12.34002 1.000 64.37170 C ? C ? . C5 1
   ATOM 4244 C6 . U C 10 ? 18.15669 -5.40528 12.33131 1.000 58.34126 C ? C ? . C6 1
   ATOM 4245 H5' . U C 10 ? 20.38122 -9.31597 11.69857 1.000 78.55920 H ? C ? . H5' 1
   ATOM 4246 H5'' . U C 10 ? 20.65599 -9.66765 13.21359 1.000 78.55920 H ? C ? . H5'' 1
   ATOM 4247 H4' . U C 10 ? 21.90634 -7.85341 12.67341 1.000 79.54023 H ? C ? . H4' 1
   ATOM 4248 H3' . U C 10 ? 19.81035 -6.97303 14.33873 1.000 77.37071 H ? C ? . H3' 1
   ATOM 4249 H2' . U C 10 ? 20.79396 -4.88974 14.33481 1.000 93.36701 H ? C ? . H2' 1
   ATOM 4250 HO2' . U C 10 ? 22.86127 -5.03548 14.39450 1.000 83.32993 H ? C ? . HO2' 1
   ATOM 4251 H1' . U C 10 ? 21.27602 -4.94636 11.75537 1.000 72.94267 H ? C ? . H1' 1
   ATOM 4252 H5 . U C 10 ? 16.18350 -5.28088 12.36511 1.000 77.30684 H ? C ? . H5 1
   ATOM 4253 H3 . U C 10 ? 18.15413 -1.87137 12.27428 1.000 67.62099 H ? C ? . H3 1
   ATOM 4254 H6 . U C 10 ? 18.17537 -6.33473 12.35721 1.000 70.07031 H ? C ? . H6 1
   ATOM 4255 P . A C 11 ? 20.94843 -7.35093 16.69797 1.000 62.69842 P ? C ? . P 1
   ATOM 4256 OP1 . A C 11 ? 21.71764 -8.26808 17.57404 1.000 80.88155 O ? C ? . OP1 1
   ATOM 4257 OP2 . A C 11 ? 19.46741 -7.39719 16.71495 1.000 68.19443 O ? C ? . OP2 1
   ATOM 4258 O5' . A C 11 ? 21.41340 -5.87695 17.08042 1.000 64.79271 O ? C ? . O5' 1
   ATOM 4259 C5' . A C 11 ? 22.79271 -5.56091 17.09741 1.000 58.10391 C ? C ? . C5' 1
   ATOM 4260 C4' . A C 11 ? 23.03282 -4.07973 17.22287 1.000 56.09441 C ? C ? . C4' 1
   ATOM 4261 O4' . A C 11 ? 22.53712 -3.38791 16.04501 1.000 57.95722 O ? C ? . O4' 1
   ATOM 4262 C3' . A C 11 ? 22.33681 -3.37675 18.37293 1.000 57.36844 C ? C ? . C3' 1
   ATOM 4263 O3' . A C 11 ? 22.98265 -3.56580 19.61815 1.000 54.15882 O ? C ? . O3' 1
   ATOM 4264 C2' . A C 11 ? 22.32600 -1.93474 17.90225 1.000 56.05258 C ? C ? . C2' 1
   ATOM 4265 O2' . A C 11 ? 23.62114 -1.37431 18.02938 1.000 58.05498 O ? C ? . O2' 1
   ATOM 4266 C1' . A C 11 ? 22.03559 -2.11770 16.41636 1.000 58.11191 C ? C ? . C1' 1
   ATOM 4267 N9 . A C 11 ? 20.58860 -2.09204 16.11909 1.000 56.59639 N ? C ? . N9 1
   ATOM 4268 C8 . A C 11 ? 19.75841 -3.17492 15.97201 1.000 53.79224 C ? C ? . C8 1
   ATOM 4269 N7 . A C 11 ? 18.51174 -2.86400 15.69254 1.000 51.16626 N ? C ? . N7 1
   ATOM 4270 C5 . A C 11 ? 18.53453 -1.47989 15.66012 1.000 49.45911 C ? C ? . C5 1
   ATOM 4271 C6 . A C 11 ? 17.52858 -0.53686 15.42293 1.000 45.00182 C ? C ? . C6 1
   ATOM 4272 N6 . A C 11 ? 16.27135 -0.88336 15.16263 1.000 40.80386 N ? C ? . N6 1
   ATOM 4273 N1 . A C 11 ? 17.87616 0.76066 15.46254 1.000 39.76204 N ? C ? . N1 1
   ATOM 4274 C2 . A C 11 ? 19.13922 1.09631 15.72260 1.000 51.42785 C ? C ? . C2 1
   ATOM 4275 N3 . A C 11 ? 20.16748 0.29386 15.97306 1.000 43.72133 N ? C ? . N3 1
   ATOM 4276 C4 . A C 11 ? 19.80235 -0.99016 15.91868 1.000 44.02170 C ? C ? . C4 1
   ATOM 4277 H5' . A C 11 ? 23.19800 -5.87676 16.27468 1.000 69.78549 H ? C ? . H5' 1
   ATOM 4278 H5'' . A C 11 ? 23.20958 -6.01191 17.84823 1.000 69.78549 H ? C ? . H5'' 1
   ATOM 4279 H4' . A C 11 ? 23.98872 -3.93197 17.29591 1.000 67.37409 H ? C ? . H4' 1
   ATOM 4280 H3' . A C 11 ? 21.42562 -3.70191 18.44291 1.000 68.90292 H ? C ? . H3' 1
   ATOM 4281 H2' . A C 11 ? 21.64658 -1.40382 18.34656 1.000 67.32390 H ? C ? . H2' 1
   ATOM 4282 HO2' . A C 11 ? 23.77413 -1.22053 18.84089 1.000 69.72678 H ? C ? . HO2' 1
   ATOM 4283 H1' . A C 11 ? 22.48199 -1.41966 15.91199 1.000 69.79509 H ? C ? . H1' 1
   ATOM 4284 H8 . A C 11 ? 20.05216 -4.05268 16.06220 1.000 64.61149 H ? C ? . H8 1
   ATOM 4285 H61 . A C 11 ? 15.67898 -0.27661 15.01926 1.000 49.02543 H ? C ? . H61 1
   ATOM 4286 H62 . A C 11 ? 16.05067 -1.71419 15.13767 1.000 49.02543 H ? C ? . H62 1
   ATOM 4287 H2 . A C 11 ? 19.32412 2.00771 15.72961 1.000 61.77422 H ? C ? . H2 1
   ATOM 4288 P . C C 12 ? 22.12625 -3.55863 20.98165 1.000 50.51351 P ? C ? . P 1
   ATOM 4289 OP1 . C C 12 ? 23.02612 -4.05037 22.05389 1.000 59.14473 O ? C ? . OP1 1
   ATOM 4290 OP2 . C C 12 ? 20.82325 -4.22571 20.73228 1.000 56.47948 O ? C ? . OP2 1
   ATOM 4291 O5' . C C 12 ? 21.87112 -2.02414 21.26091 1.000 46.36109 O ? C ? . O5' 1
   ATOM 4292 C5' . C C 12 ? 22.95055 -1.14101 21.48565 1.000 47.02764 C ? C ? . C5' 1
   ATOM 4293 C4' . C C 12 ? 22.48560 0.28338 21.43550 1.000 48.72998 C ? C ? . C4' 1
   ATOM 4294 O4' . C C 12 ? 21.90274 0.55407 20.13621 1.000 47.94655 O ? C ? . O4' 1
   ATOM 4295 C3' . C C 12 ? 21.38341 0.64965 22.41470 1.000 47.31599 C ? C ? . C3' 1
   ATOM 4296 O3' . C C 12 ? 21.86647 0.91790 23.71596 1.000 45.72512 O ? C ? . O3' 1
   ATOM 4297 C2' . C C 12 ? 20.73003 1.85095 21.74395 1.000 40.83525 C ? C ? . C2' 1
   ATOM 4298 O2' . C C 12 ? 21.50651 3.02007 21.94708 1.000 51.14181 O ? C ? . O2' 1
   ATOM 4299 C1' . C C 12 ? 20.80887 1.44962 20.27458 1.000 48.22922 C ? C ? . C1' 1
   ATOM 4300 N1 . C C 12 ? 19.57780 0.76104 19.80711 1.000 40.22041 N ? C ? . N1 1
   ATOM 4301 C2 . C C 12 ? 18.49424 1.52873 19.36508 1.000 40.71045 C ? C ? . C2 1
   ATOM 4302 O2 . C C 12 ? 18.60506 2.75952 19.40476 1.000 38.22470 O ? C ? . O2 1
   ATOM 4303 N3 . C C 12 ? 17.36642 0.90334 18.92272 1.000 33.68565 N ? C ? . N3 1
   ATOM 4304 C4 . C C 12 ? 17.29601 -0.41809 18.90746 1.000 39.81971 C ? C ? . C4 1
   ATOM 4305 N4 . C C 12 ? 16.17065 -0.98821 18.45358 1.000 37.43360 N ? C ? . N4 1
   ATOM 4306 C5 . C C 12 ? 18.39409 -1.22275 19.34600 1.000 46.00869 C ? C ? . C5 1
   ATOM 4307 C6 . C C 12 ? 19.49645 -0.59965 19.78382 1.000 36.68976 C ? C ? . C6 1
   ATOM 4308 H5' . C C 12 ? 23.62709 -1.28169 20.80491 1.000 56.49396 H ? C ? . H5' 1
   ATOM 4309 H5'' . C C 12 ? 23.33680 -1.32181 22.35687 1.000 56.49396 H ? C ? . H5'' 1
   ATOM 4310 H4' . C C 12 ? 23.24230 0.87423 21.57407 1.000 58.53677 H ? C ? . H4' 1
   ATOM 4311 H3' . C C 12 ? 20.74272 -0.07734 22.45824 1.000 56.83999 H ? C ? . H3' 1
   ATOM 4312 H2' . C C 12 ? 19.81188 1.97754 22.03009 1.000 49.06309 H ? C ? . H2' 1
   ATOM 4313 HO2' . C C 12 ? 21.94703 3.18032 21.25004 1.000 61.43097 H ? C ? . HO2' 1
   ATOM 4314 H1' . C C 12 ? 20.95863 2.24059 19.73344 1.000 57.93587 H ? C ? . H1' 1
   ATOM 4315 H41 . C C 12 ? 16.10051 -1.84511 18.43369 1.000 44.98112 H ? C ? . H41 1
   ATOM 4316 H42 . C C 12 ? 15.51893 -0.49701 18.18233 1.000 44.98112 H ? C ? . H42 1
   ATOM 4317 H5 . C C 12 ? 18.34440 -2.15124 19.32780 1.000 55.27122 H ? C ? . H5 1
   ATOM 4318 H6 . C C 12 ? 20.21988 -1.10496 20.07741 1.000 44.08851 H ? C ? . H6 1
   ATOM 4319 P . A C 13 ? 20.97183 0.52604 24.98954 1.000 51.77748 P ? C ? . P 1
   ATOM 4320 OP1 . A C 13 ? 21.80163 0.64284 26.21565 1.000 72.79420 O ? C ? . OP1 1
   ATOM 4321 OP2 . A C 13 ? 20.27466 -0.75247 24.72659 1.000 46.45814 O ? C ? . OP2 1
   ATOM 4322 O5' . A C 13 ? 19.90385 1.69898 25.05445 1.000 45.42011 O ? C ? . O5' 1
   ATOM 4323 C5' . A C 13 ? 20.32080 3.05093 25.16672 1.000 49.41890 C ? C ? . C5' 1
   ATOM 4324 C4' . A C 13 ? 19.14912 3.98449 25.06781 1.000 55.55315 C ? C ? . C4' 1
   ATOM 4325 O4' . A C 13 ? 18.70852 4.06545 23.67999 1.000 49.25949 O ? C ? . O4' 1
   ATOM 4326 C3' . A C 13 ? 17.89270 3.55283 25.81790 1.000 57.71212 C ? C ? . C3' 1
   ATOM 4327 O3' . A C 13 ? 17.92268 3.79110 27.21801 1.000 46.90901 O ? C ? . O3' 1
   ATOM 4328 C2' . A C 13 ? 16.80442 4.30473 25.07258 1.000 44.45465 C ? C ? . C2' 1
   ATOM 4329 O2' . A C 13 ? 16.81397 5.68130 25.40322 1.000 49.23355 O ? C ? . O2' 1
   ATOM 4330 C1' . A C 13 ? 17.29238 4.15714 23.63555 1.000 55.50832 C ? C ? . C1' 1
   ATOM 4331 N9 . A C 13 ? 16.75310 2.93327 23.01118 1.000 39.23845 N ? C ? . N9 1
   ATOM 4332 C8 . A C 13 ? 17.35487 1.71383 22.88222 1.000 40.39906 C ? C ? . C8 1
   ATOM 4333 N7 . A C 13 ? 16.62573 0.80500 22.27426 1.000 43.33783 N ? C ? . N7 1
   ATOM 4334 C5 . A C 13 ? 15.44347 1.48659 21.98146 1.000 36.86043 C ? C ? . C5 1
   ATOM 4335 C6 . A C 13 ? 14.26343 1.06626 21.34326 1.000 33.91027 C ? C ? . C6 1
   ATOM 4336 N6 . A C 13 ? 14.06601 -0.16403 20.85699 1.000 31.94818 N ? C ? . N6 1
   ATOM 4337 N1 . A C 13 ? 13.28033 1.98452 21.23493 1.000 31.91459 N ? C ? . N1 1
   ATOM 4338 C2 . A C 13 ? 13.46673 3.22418 21.71276 1.000 33.25307 C ? C ? . C2 1
   ATOM 4339 N3 . A C 13 ? 14.54165 3.73418 22.33075 1.000 40.42542 N ? C ? . N3 1
   ATOM 4340 C4 . A C 13 ? 15.49817 2.78921 22.43799 1.000 37.99950 C ? C ? . C4 1
   ATOM 4341 H5' . A C 13 ? 20.94938 3.25118 24.45561 1.000 59.36348 H ? C ? . H5' 1
   ATOM 4342 H5'' . A C 13 ? 20.76004 3.17951 26.02196 1.000 59.36348 H ? C ? . H5'' 1
   ATOM 4343 H4' . A C 13 ? 19.41716 4.86539 25.37289 1.000 66.72458 H ? C ? . H4' 1
   ATOM 4344 H3' . A C 13 ? 17.77196 2.59878 25.69093 1.000 69.31534 H ? C ? . H3' 1
   ATOM 4345 H2' . A C 13 ? 15.92972 3.90964 25.21288 1.000 53.40637 H ? C ? . H2' 1
   ATOM 4346 HO2' . A C 13 ? 16.59649 5.77036 26.20968 1.000 59.14105 H ? C ? . HO2' 1
   ATOM 4347 H1' . A C 13 ? 17.03779 4.93154 23.10983 1.000 66.67078 H ? C ? . H1' 1
   ATOM 4348 H8 . A C 13 ? 18.21184 1.54059 23.19921 1.000 48.53966 H ? C ? . H8 1
   ATOM 4349 H61 . A C 13 ? 13.31888 -0.36273 20.48028 1.000 38.39862 H ? C ? . H61 1
   ATOM 4350 H62 . A C 13 ? 14.68620 -0.75636 20.92105 1.000 38.39862 H ? C ? . H62 1
   ATOM 4351 H2 . A C 13 ? 12.75296 3.80959 21.59993 1.000 39.96448 H ? C ? . H2 1
   ATOM 4352 P . G C 14 ? 17.27327 2.70024 28.20101 1.000 49.60335 P ? C ? . P 1
   ATOM 4353 OP1 . G C 14 ? 17.46456 3.12538 29.60470 1.000 57.86892 O ? C ? . OP1 1
   ATOM 4354 OP2 . G C 14 ? 17.65063 1.34502 27.73878 1.000 58.96393 O ? C ? . OP2 1
   ATOM 4355 O5' . G C 14 ? 15.70081 2.81040 27.89582 1.000 46.99046 O ? C ? . O5' 1
   ATOM 4356 C5' . G C 14 ? 15.03693 4.03898 28.10651 1.000 38.10728 C ? C ? . C5' 1
   ATOM 4357 C4' . G C 14 ? 13.70595 4.12337 27.39069 1.000 39.85627 C ? C ? . C4' 1
   ATOM 4358 O4' . G C 14 ? 13.83801 3.78503 25.98597 1.000 37.77031 O ? C ? . O4' 1
   ATOM 4359 C3' . G C 14 ? 12.60078 3.19947 27.87041 1.000 32.33576 C ? C ? . C3' 1
   ATOM 4360 O3' . G C 14 ? 12.01054 3.63578 29.06784 1.000 35.18396 O ? C ? . O3' 1
   ATOM 4361 C2' . G C 14 ? 11.64117 3.23576 26.68652 1.000 31.29357 C ? C ? . C2' 1
   ATOM 4362 O2' . G C 14 ? 10.93396 4.46685 26.66501 1.000 35.87111 O ? C ? . O2' 1
   ATOM 4363 C1' . G C 14 ? 12.62060 3.23719 25.51656 1.000 36.43084 C ? C ? . C1' 1
   ATOM 4364 N9 . G C 14 ? 12.88488 1.88589 25.01095 1.000 37.11972 N ? C ? . N9 1
   ATOM 4365 C8 . G C 14 ? 14.04528 1.14774 25.18449 1.000 34.82356 C ? C ? . C8 1
   ATOM 4366 N7 . G C 14 ? 13.99264 -0.02822 24.61927 1.000 31.28947 N ? C ? . N7 1
   ATOM 4367 C5 . G C 14 ? 12.70982 -0.06562 24.03930 1.000 33.10987 C ? C ? . C5 1
   ATOM 4368 C6 . G C 14 ? 12.07169 -1.07737 23.29524 1.000 32.29056 C ? C ? . C6 1
   ATOM 4369 O6 . G C 14 ? 12.51074 -2.18657 22.96488 1.000 33.29149 O ? C ? . O6 1
   ATOM 4370 N1 . G C 14 ? 10.77398 -0.68968 22.90328 1.000 30.04435 N ? C ? . N1 1
   ATOM 4371 C2 . G C 14 ? 10.18764 0.52660 23.21890 1.000 30.70881 C ? C ? . C2 1
   ATOM 4372 N2 . G C 14 ? 8.91178 0.72581 22.79404 1.000 31.04294 N ? C ? . N2 1
   ATOM 4373 N3 . G C 14 ? 10.77320 1.49575 23.91228 1.000 30.31894 N ? C ? . N3 1
   ATOM 4374 C4 . G C 14 ? 12.02438 1.11374 24.28666 1.000 31.28146 C ? C ? . C4 1
   ATOM 4375 H5' . G C 14 ? 15.60603 4.75796 27.79017 1.000 45.78953 H ? C ? . H5' 1
   ATOM 4376 H5'' . G C 14 ? 14.88569 4.15129 29.05804 1.000 45.78953 H ? C ? . H5'' 1
   ATOM 4377 H4' . G C 14 ? 13.40457 5.04265 27.46134 1.000 47.88832 H ? C ? . H4' 1
   ATOM 4378 H3' . G C 14 ? 12.95081 2.30312 27.99263 1.000 38.86371 H ? C ? . H3' 1
   ATOM 4379 H2' . G C 14 ? 11.04852 2.46804 26.67002 1.000 37.61309 H ? C ? . H2' 1
   ATOM 4380 HO2' . G C 14 ? 11.31148 4.98974 26.12682 1.000 43.10613 H ? C ? . HO2' 1
   ATOM 4381 H1' . G C 14 ? 12.26711 3.78554 24.79875 1.000 43.77780 H ? C ? . H1' 1
   ATOM 4382 H8 . G C 14 ? 14.78505 1.45804 25.65498 1.000 41.84907 H ? C ? . H8 1
   ATOM 4383 H1 . G C 14 ? 10.31414 -1.24625 22.43597 1.000 36.11402 H ? C ? . H1 1
   ATOM 4384 H21 . G C 14 ? 8.50842 0.11473 22.34295 1.000 37.31232 H ? C ? . H21 1
   ATOM 4385 H22 . G C 14 ? 8.50801 1.46292 22.97634 1.000 37.31232 H ? C ? . H22 1
   ATOM 4386 P . U C 15 ? 11.21266 2.64558 30.01851 1.000 36.36625 P ? C ? . P 1
   ATOM 4387 OP1 . U C 15 ? 10.87330 3.40670 31.24432 1.000 36.38621 O ? C ? . OP1 1
   ATOM 4388 OP2 . U C 15 ? 11.86883 1.33601 30.03217 1.000 35.66335 O ? C ? . OP2 1
   ATOM 4389 O5' . U C 15 ? 9.81827 2.38540 29.26828 1.000 33.96413 O ? C ? . O5' 1
   ATOM 4390 C5' . U C 15 ? 8.91759 3.43942 28.99222 1.000 35.35304 C ? C ? . C5' 1
   ATOM 4391 C4' . U C 15 ? 7.70561 2.91095 28.24879 1.000 30.81570 C ? C ? . C4' 1
   ATOM 4392 O4' . U C 15 ? 8.07103 2.42089 26.93057 1.000 30.84668 O ? C ? . O4' 1
   ATOM 4393 C3' . U C 15 ? 7.04081 1.71794 28.90237 1.000 33.11405 C ? C ? . C3' 1
   ATOM 4394 O3' . U C 15 ? 6.22520 2.08221 30.00012 1.000 36.05039 O ? C ? . O3' 1
   ATOM 4395 C2' . U C 15 ? 6.29475 1.06666 27.74025 1.000 27.80790 C ? C ? . C2' 1
   ATOM 4396 O2' . U C 15 ? 5.11033 1.78687 27.42861 1.000 32.09975 O ? C ? . O2' 1
   ATOM 4397 C1' . U C 15 ? 7.28809 1.28489 26.60176 1.000 30.16539 C ? C ? . C1' 1
   ATOM 4398 N1 . U C 15 ? 8.20955 0.14576 26.34501 1.000 29.12473 N ? C ? . N1 1
   ATOM 4399 C2 . U C 15 ? 7.76823 -0.87687 25.52969 1.000 33.49653 C ? C ? . C2 1
   ATOM 4400 O2 . U C 15 ? 6.64025 -0.88658 25.07461 1.000 31.75127 O ? C ? . O2 1
   ATOM 4401 N3 . U C 15 ? 8.66464 -1.89419 25.27024 1.000 29.97103 N ? C ? . N3 1
   ATOM 4402 C4 . U C 15 ? 9.96363 -1.94159 25.75305 1.000 29.28901 C ? C ? . C4 1
   ATOM 4403 O4 . U C 15 ? 10.68594 -2.88164 25.47124 1.000 30.27412 O ? C ? . O4 1
   ATOM 4404 C5 . U C 15 ? 10.34361 -0.85278 26.59071 1.000 29.57737 C ? C ? . C5 1
   ATOM 4405 C6 . U C 15 ? 9.49276 0.13742 26.83084 1.000 33.54056 C ? C ? . C6 1
   ATOM 4406 H5' . U C 15 ? 9.36196 4.10928 28.44932 1.000 42.48444 H ? C ? . H5' 1
   ATOM 4407 H5'' . U C 15 ? 8.63256 3.84639 29.82530 1.000 42.48444 H ? C ? . H5'' 1
   ATOM 4408 H4' . U C 15 ? 7.06997 3.63355 28.12745 1.000 37.03964 H ? C ? . H4' 1
   ATOM 4409 H3' . U C 15 ? 7.71894 1.09650 29.21035 1.000 39.79766 H ? C ? . H3' 1
   ATOM 4410 H2' . U C 15 ? 6.11608 0.12782 27.90626 1.000 33.43027 H ? C ? . H2' 1
   ATOM 4411 HO2' . U C 15 ? 4.77117 2.07661 28.14038 1.000 38.58050 H ? C ? . HO2' 1
   ATOM 4412 H1' . U C 15 ? 6.77531 1.43929 25.79299 1.000 36.25927 H ? C ? . H1' 1
   ATOM 4413 H5 . U C 15 ? 11.19211 -0.83600 26.97105 1.000 35.55364 H ? C ? . H5 1
   ATOM 4414 H3 . U C 15 ? 8.39866 -2.54440 24.77418 1.000 36.02604 H ? C ? . H3 1
   ATOM 4415 H6 . U C 15 ? 9.77801 0.85473 27.34948 1.000 40.30946 H ? C ? . H6 1
   ATOM 4416 P . U C 16 ? 6.07434 1.06945 31.22081 1.000 35.69251 P ? C ? . P 1
   ATOM 4417 OP1 . U C 16 ? 5.29897 1.77787 32.28716 1.000 37.46052 O ? C ? . OP1 1
   ATOM 4418 OP2 . U C 16 ? 7.37262 0.48856 31.53340 1.000 33.64731 O ? C ? . OP2 1
   ATOM 4419 O5' . U C 16 ? 5.20159 -0.11606 30.59738 1.000 31.42541 O ? C ? . O5' 1
   ATOM 4420 C5' . U C 16 ? 3.89228 0.14359 30.13093 1.000 32.58284 C ? C ? . C5' 1
   ATOM 4421 C4' . U C 16 ? 3.31278 -1.05771 29.42728 1.000 31.37564 C ? C ? . C4' 1
   ATOM 4422 O4' . U C 16 ? 4.04978 -1.34664 28.20303 1.000 28.21879 O ? C ? . O4' 1
   ATOM 4423 C3' . U C 16 ? 3.37638 -2.36644 30.18763 1.000 29.72235 C ? C ? . C3' 1
   ATOM 4424 O3' . U C 16 ? 2.41446 -2.46978 31.21843 1.000 32.79135 O ? C ? . O3' 1
   ATOM 4425 C2' . U C 16 ? 3.22071 -3.38320 29.07911 1.000 30.52507 C ? C ? . C2' 1
   ATOM 4426 O2' . U C 16 ? 1.88489 -3.40069 28.58834 1.000 29.00114 O ? C ? . O2' 1
   ATOM 4427 C1' . U C 16 ? 4.07169 -2.74955 27.99404 1.000 27.12157 C ? C ? . C1' 1
   ATOM 4428 N1 . U C 16 ? 5.48069 -3.21374 27.96433 1.000 26.20386 N ? C ? . N1 1
   ATOM 4429 C2 . U C 16 ? 5.74589 -4.34935 27.24146 1.000 30.29290 C ? C ? . C2 1
   ATOM 4430 O2 . U C 16 ? 4.89665 -5.01293 26.68625 1.000 28.19973 O ? C ? . O2 1
   ATOM 4431 N3 . U C 16 ? 7.06172 -4.72183 27.20491 1.000 23.60009 N ? C ? . N3 1
   ATOM 4432 C4 . U C 16 ? 8.11500 -4.05169 27.80870 1.000 33.13808 C ? C ? . C4 1
   ATOM 4433 O4 . U C 16 ? 9.25026 -4.50878 27.67116 1.000 27.22098 O ? C ? . O4 1
   ATOM 4434 C5 . U C 16 ? 7.76367 -2.86028 28.51974 1.000 27.35330 C ? C ? . C5 1
   ATOM 4435 C6 . U C 16 ? 6.47775 -2.49862 28.57762 1.000 32.32507 C ? C ? . C6 1
   ATOM 4436 H5' . U C 16 ? 3.91724 0.89176 29.51408 1.000 39.16020 H ? C ? . H5' 1
   ATOM 4437 H5'' . U C 16 ? 3.32645 0.37417 30.88430 1.000 39.16020 H ? C ? . H5'' 1
   ATOM 4438 H4' . U C 16 ? 2.39244 -0.85645 29.19626 1.000 37.71156 H ? C ? . H4' 1
   ATOM 4439 H3' . U C 16 ? 4.25528 -2.46386 30.58629 1.000 35.72762 H ? C ? . H3' 1
   ATOM 4440 H2' . U C 16 ? 3.52996 -4.26079 29.35315 1.000 36.69088 H ? C ? . H2' 1
   ATOM 4441 HO2' . U C 16 ? 1.35591 -3.46712 29.23747 1.000 34.86217 H ? C ? . HO2' 1
   ATOM 4442 H1' . U C 16 ? 3.67697 -2.96686 27.13505 1.000 32.60668 H ? C ? . H1' 1
   ATOM 4443 H5 . U C 16 ? 8.41860 -2.34646 28.93440 1.000 32.88476 H ? C ? . H5 1
   ATOM 4444 H3 . U C 16 ? 7.25324 -5.43705 26.76744 1.000 28.38091 H ? C ? . H3 1
   ATOM 4445 H6 . U C 16 ? 6.25033 -1.73197 29.05241 1.000 38.85089 H ? C ? . H6 1
   ATOM 4446 P . A C 17 ? 2.73436 -3.30589 32.54515 1.000 33.45728 P ? C ? . P 1
   ATOM 4447 OP1 . A C 17 ? 1.65468 -2.97773 33.49719 1.000 37.29458 O ? C ? . OP1 1
   ATOM 4448 OP2 . A C 17 ? 4.15921 -3.16640 32.94786 1.000 32.34564 O ? C ? . OP2 1
   ATOM 4449 O5' . A C 17 ? 2.61784 -4.81558 32.06109 1.000 30.91446 O ? C ? . O5' 1
   ATOM 4450 C5' . A C 17 ? 1.37861 -5.30270 31.56868 1.000 31.27501 C ? C ? . C5' 1
   ATOM 4451 C4' . A C 17 ? 1.51409 -6.68095 30.98491 1.000 31.10372 C ? C ? . C4' 1
   ATOM 4452 O4' . A C 17 ? 2.33369 -6.63731 29.78339 1.000 26.18473 O ? C ? . O4' 1
   ATOM 4453 C3' . A C 17 ? 2.21575 -7.70705 31.86662 1.000 32.60189 C ? C ? . C3' 1
   ATOM 4454 O3' . A C 17 ? 1.36148 -8.27356 32.84125 1.000 32.01617 O ? C ? . O3' 1
   ATOM 4455 C2' . A C 17 ? 2.72127 -8.71726 30.85864 1.000 31.93258 C ? C ? . C2' 1
   ATOM 4456 O2' . A C 17 ? 1.68352 -9.57635 30.41975 1.000 34.51489 O ? C ? . O2' 1
   ATOM 4457 C1' . A C 17 ? 3.10730 -7.81225 29.69306 1.000 29.54618 C ? C ? . C1' 1
   ATOM 4458 N9 . A C 17 ? 4.51775 -7.43073 29.73060 1.000 27.06301 N ? C ? . N9 1
   ATOM 4459 C8 . A C 17 ? 5.04948 -6.30162 30.27338 1.000 31.46250 C ? C ? . C8 1
   ATOM 4460 N7 . A C 17 ? 6.34746 -6.23878 30.14261 1.000 26.96877 N ? C ? . N7 1
   ATOM 4461 C5 . A C 17 ? 6.69144 -7.41989 29.49439 1.000 29.61532 C ? C ? . C5 1
   ATOM 4462 C6 . A C 17 ? 7.93307 -7.96426 29.05524 1.000 28.63636 C ? C ? . C6 1
   ATOM 4463 N6 . A C 17 ? 9.14363 -7.39595 29.20384 1.000 31.79603 N ? C ? . N6 1
   ATOM 4464 N1 . A C 17 ? 7.88406 -9.16193 28.43831 1.000 25.48950 N ? C ? . N1 1
   ATOM 4465 C2 . A C 17 ? 6.71165 -9.77428 28.26043 1.000 30.57728 C ? C ? . C2 1
   ATOM 4466 N3 . A C 17 ? 5.49726 -9.36894 28.63689 1.000 28.45096 N ? C ? . N3 1
   ATOM 4467 C4 . A C 17 ? 5.57942 -8.17123 29.23873 1.000 26.41093 C ? C ? . C4 1
   ATOM 4468 H5' . A C 17 ? 1.05221 -4.69965 30.88260 1.000 37.59080 H ? C ? . H5' 1
   ATOM 4469 H5'' . A C 17 ? 0.73794 -5.32940 32.29650 1.000 37.59080 H ? C ? . H5'' 1
   ATOM 4470 H4' . A C 17 ? 0.63237 -7.00928 30.74898 1.000 37.38526 H ? C ? . H4' 1
   ATOM 4471 H3' . A C 17 ? 2.96946 -7.28247 32.30543 1.000 39.18306 H ? C ? . H3' 1
   ATOM 4472 H2' . A C 17 ? 3.47727 -9.21480 31.20767 1.000 38.37989 H ? C ? . H2' 1
   ATOM 4473 HO2' . A C 17 ? 1.36443 -9.27586 29.70317 1.000 41.47867 H ? C ? . HO2' 1
   ATOM 4474 H1' . A C 17 ? 2.91392 -8.26929 28.85963 1.000 35.51621 H ? C ? . H1' 1
   ATOM 4475 H8 . A C 17 ? 4.54240 -5.64453 30.69288 1.000 37.81579 H ? C ? . H8 1
   ATOM 4476 H61 . A C 17 ? 9.84570 -7.79658 28.91026 1.000 38.21604 H ? C ? . H61 1
   ATOM 4477 H62 . A C 17 ? 9.21527 -6.63209 29.59241 1.000 38.21604 H ? C ? . H62 1
   ATOM 4478 H2 . A C 17 ? 6.74542 -10.59043 27.81585 1.000 36.75353 H ? C ? . H2 1
   ATOM 4479 P . C C 18 ? 1.89757 -8.56936 34.31714 1.000 35.58358 P ? C ? . P 1
   ATOM 4480 OP1 . C C 18 ? 0.67375 -8.92220 35.07156 1.000 38.07055 O ? C ? . OP1 1
   ATOM 4481 OP2 . C C 18 ? 2.77175 -7.51684 34.81626 1.000 32.86140 O ? C ? . OP2 1
   ATOM 4482 O5' . C C 18 ? 2.79834 -9.87509 34.18731 1.000 31.98578 O ? C ? . O5' 1
   ATOM 4483 C5' . C C 18 ? 2.26080 -11.08129 33.66144 1.000 35.37690 C ? C ? . C5' 1
   ATOM 4484 C4' . C C 18 ? 3.33365 -12.02959 33.16952 1.000 35.17913 C ? C ? . C4' 1
   ATOM 4485 O4' . C C 18 ? 4.05539 -11.44373 32.05516 1.000 31.14128 O ? C ? . O4' 1
   ATOM 4486 C3' . C C 18 ? 4.43296 -12.39109 34.15887 1.000 31.64302 C ? C ? . C3' 1
   ATOM 4487 O3' . C C 18 ? 4.03377 -13.38557 35.07944 1.000 34.31752 O ? C ? . O3' 1
   ATOM 4488 C2' . C C 18 ? 5.56232 -12.84285 33.24890 1.000 32.11170 C ? C ? . C2' 1
   ATOM 4489 O2' . C C 18 ? 5.34986 -14.16565 32.77235 1.000 37.19871 O ? C ? . O2' 1
   ATOM 4490 C1' . C C 18 ? 5.40181 -11.87911 32.07528 1.000 31.99577 C ? C ? . C1' 1
   ATOM 4491 N1 . C C 18 ? 6.26852 -10.70764 32.22662 1.000 28.60671 N ? C ? . N1 1
   ATOM 4492 C2 . C C 18 ? 7.55371 -10.85645 31.73485 1.000 29.48508 C ? C ? . C2 1
   ATOM 4493 O2 . C C 18 ? 7.86221 -11.94142 31.21527 1.000 30.40961 O ? C ? . O2 1
   ATOM 4494 N3 . C C 18 ? 8.38622 -9.81704 31.84287 1.000 29.17758 N ? C ? . N3 1
   ATOM 4495 C4 . C C 18 ? 8.02383 -8.65836 32.39387 1.000 28.05235 C ? C ? . C4 1
   ATOM 4496 N4 . C C 18 ? 8.94472 -7.67127 32.45919 1.000 28.08805 N ? C ? . N4 1
   ATOM 4497 C5 . C C 18 ? 6.70631 -8.48806 32.91842 1.000 31.04402 C ? C ? . C5 1
   ATOM 4498 C6 . C C 18 ? 5.88631 -9.54167 32.81836 1.000 28.29485 C ? C ? . C6 1
   ATOM 4499 H5' . C C 18 ? 1.67177 -10.86479 32.92179 1.000 42.51308 H ? C ? . H5' 1
   ATOM 4500 H5'' . C C 18 ? 1.74701 -11.52332 34.35536 1.000 42.51308 H ? C ? . H5'' 1
   ATOM 4501 H4' . C C 18 ? 2.89949 -12.84396 32.87084 1.000 42.27576 H ? C ? . H4' 1
   ATOM 4502 H3' . C C 18 ? 4.70311 -11.59217 34.63808 1.000 38.03242 H ? C ? . H3' 1
   ATOM 4503 H2' . C C 18 ? 6.42519 -12.75472 33.68318 1.000 38.59484 H ? C ? . H2' 1
   ATOM 4504 HO2' . C C 18 ? 4.97628 -14.61660 33.37459 1.000 44.69925 H ? C ? . HO2' 1
   ATOM 4505 H1' . C C 18 ? 5.60163 -12.33517 31.24282 1.000 38.45572 H ? C ? . H1' 1
   ATOM 4506 H41 . C C 18 ? 8.73857 -6.91336 32.80945 1.000 33.76645 H ? C ? . H41 1
   ATOM 4507 H42 . C C 18 ? 9.73684 -7.80107 32.15049 1.000 33.76645 H ? C ? . H42 1
   ATOM 4508 H5 . C C 18 ? 6.43301 -7.68910 33.30812 1.000 37.31362 H ? C ? . H5 1
   ATOM 4509 H6 . C C 18 ? 5.02584 -9.47523 33.16489 1.000 34.01461 H ? C ? . H6 1
   ATOM 4510 P . C C 19 ? 4.66203 -13.43379 36.54691 1.000 34.53410 P ? C ? . P 1
   ATOM 4511 OP1 . C C 19 ? 3.92822 -14.52558 37.24550 1.000 36.82685 O ? C ? . OP1 1
   ATOM 4512 OP2 . C C 19 ? 4.76544 -12.09015 37.15157 1.000 31.15863 O ? C ? . OP2 1
   ATOM 4513 O5' . C C 19 ? 6.15581 -13.90726 36.31917 1.000 32.85553 O ? C ? . O5' 1
   ATOM 4514 C5' . C C 19 ? 6.44530 -15.21305 35.85290 1.000 33.98350 C ? C ? . C5' 1
   ATOM 4515 C4' . C C 19 ? 7.93832 -15.42465 35.72378 1.000 34.10961 C ? C ? . C4' 1
   ATOM 4516 O4' . C C 19 ? 8.48220 -14.63286 34.64766 1.000 35.01675 O ? C ? . O4' 1
   ATOM 4517 C3' . C C 19 ? 8.76085 -15.02007 36.93176 1.000 35.78570 C ? C ? . C3' 1
   ATOM 4518 O3' . C C 19 ? 8.68887 -15.97546 37.97254 1.000 32.67051 O ? C ? . O3' 1
   ATOM 4519 C2' . C C 19 ? 10.15498 -14.83942 36.34034 1.000 33.46573 C ? C ? . C2' 1
   ATOM 4520 O2' . C C 19 ? 10.79671 -16.09071 36.18955 1.000 35.65991 O ? C ? . O2' 1
   ATOM 4521 C1' . C C 19 ? 9.82834 -14.27709 34.95082 1.000 32.54563 C ? C ? . C1' 1
   ATOM 4522 N1 . C C 19 ? 9.97191 -12.80734 34.92347 1.000 31.26187 N ? C ? . N1 1
   ATOM 4523 C2 . C C 19 ? 11.20708 -12.25214 34.60047 1.000 34.43313 C ? C ? . C2 1
   ATOM 4524 O2 . C C 19 ? 12.13206 -13.02368 34.29799 1.000 30.51701 O ? C ? . O2 1
   ATOM 4525 N3 . C C 19 ? 11.34687 -10.90423 34.57001 1.000 31.63980 N ? C ? . N3 1
   ATOM 4526 C4 . C C 19 ? 10.33260 -10.11346 34.91021 1.000 35.46878 C ? C ? . C4 1
   ATOM 4527 N4 . C C 19 ? 10.53809 -8.79589 34.88431 1.000 35.60132 N ? C ? . N4 1
   ATOM 4528 C5 . C C 19 ? 9.05609 -10.65208 35.27208 1.000 35.30983 C ? C ? . C5 1
   ATOM 4529 C6 . C C 19 ? 8.92489 -11.99138 35.27409 1.000 33.89522 C ? C ? . C6 1
   ATOM 4530 H5' . C C 19 ? 6.02873 -15.34203 34.98645 1.000 40.84100 H ? C ? . H5' 1
   ATOM 4531 H5'' . C C 19 ? 6.08393 -15.86196 36.47678 1.000 40.84100 H ? C ? . H5'' 1
   ATOM 4532 H4' . C C 19 ? 8.10097 -16.35796 35.51553 1.000 40.99233 H ? C ? . H4' 1
   ATOM 4533 H3' . C C 19 ? 8.45649 -14.16153 37.26520 1.000 43.00363 H ? C ? . H3' 1
   ATOM 4534 HO3' . C C 19 ? 9.34992 -16.09876 38.47594 1.000 39.26540 H ? C ? . HO3' 1
   ATOM 4535 H2' . C C 19 ? 10.69235 -14.21844 36.85660 1.000 40.21968 H ? C ? . H2' 1
   ATOM 4536 HO2' . C C 19 ? 10.69536 -16.35655 35.39920 1.000 42.85268 H ? C ? . HO2' 1
   ATOM 4537 H1' . C C 19 ? 10.40867 -14.66982 34.28009 1.000 39.11555 H ? C ? . H1' 1
   ATOM 4538 H41 . C C 19 ? 9.90280 -8.25732 35.09865 1.000 42.78238 H ? C ? . H41 1
   ATOM 4539 H42 . C C 19 ? 11.30588 -8.48490 34.65326 1.000 42.78238 H ? C ? . H42 1
   ATOM 4540 H5 . C C 19 ? 8.34451 -10.09722 35.49721 1.000 42.43260 H ? C ? . H5 1
   ATOM 4541 H6 . C C 19 ? 8.11125 -12.37065 35.51710 1.000 40.73506 H ? C ? . H6 1
   ATOM 4542 O5' . G D 1 ? 19.34250 -5.55789 31.39719 1.000 43.50361 O ? D ? . O5' 1
   ATOM 4543 C5' . G D 1 ? 20.59833 -6.21506 31.43068 1.000 38.13591 C ? D ? . C5' 1
   ATOM 4544 C4' . G D 1 ? 20.43896 -7.67074 31.75851 1.000 40.56024 C ? D ? . C4' 1
   ATOM 4545 O4' . G D 1 ? 19.89216 -7.80097 33.09711 1.000 32.65361 O ? D ? . O4' 1
   ATOM 4546 C3' . G D 1 ? 19.46669 -8.45608 30.88350 1.000 36.95413 C ? D ? . C3' 1
   ATOM 4547 O3' . G D 1 ? 20.02766 -8.84913 29.64566 1.000 42.69565 O ? D ? . O3' 1
   ATOM 4548 C2' . G D 1 ? 19.08061 -9.60899 31.79322 1.000 33.82127 C ? D ? . C2' 1
   ATOM 4549 O2' . G D 1 ? 20.09822 -10.59404 31.87078 1.000 39.40157 O ? D ? . O2' 1
   ATOM 4550 C1' . G D 1 ? 18.98709 -8.89027 33.14013 1.000 40.42923 C ? D ? . C1' 1
   ATOM 4551 N9 . G D 1 ? 17.62737 -8.34607 33.33809 1.000 31.47457 N ? D ? . N9 1
   ATOM 4552 C8 . G D 1 ? 17.24796 -7.04014 33.24615 1.000 33.39964 C ? D ? . C8 1
   ATOM 4553 N7 . G D 1 ? 15.96721 -6.85876 33.40035 1.000 32.75614 N ? D ? . N7 1
   ATOM 4554 C5 . G D 1 ? 15.46238 -8.12917 33.61650 1.000 31.36071 C ? D ? . C5 1
   ATOM 4555 C6 . G D 1 ? 14.13406 -8.55462 33.84789 1.000 32.15274 C ? D ? . C6 1
   ATOM 4556 O6 . G D 1 ? 13.12301 -7.85334 33.95748 1.000 31.66231 O ? D ? . O6 1
   ATOM 4557 N1 . G D 1 ? 14.04871 -9.93010 33.99562 1.000 31.83760 N ? D ? . N1 1
   ATOM 4558 C2 . G D 1 ? 15.10999 -10.79236 33.91367 1.000 32.34681 C ? D ? . C2 1
   ATOM 4559 N2 . G D 1 ? 14.80228 -12.08586 34.09139 1.000 33.58873 N ? D ? . N2 1
   ATOM 4560 N3 . G D 1 ? 16.37296 -10.40888 33.69955 1.000 29.43343 N ? D ? . N3 1
   ATOM 4561 C4 . G D 1 ? 16.46577 -9.07096 33.56185 1.000 31.56153 C ? D ? . C4 1
   ATOM 4562 H5' . G D 1 ? 21.15883 -5.79676 32.10281 1.000 45.82389 H ? D ? . H5' 1
   ATOM 4563 H5'' . G D 1 ? 21.02615 -6.12870 30.56441 1.000 45.82389 H ? D ? . H5'' 1
   ATOM 4564 H4' . G D 1 ? 21.30651 -8.10296 31.72053 1.000 48.73309 H ? D ? . H4' 1
   ATOM 4565 H3' . G D 1 ? 18.67946 -7.91785 30.70606 1.000 44.40576 H ? D ? . H3' 1
   ATOM 4566 H2' . G D 1 ? 18.23763 -10.00647 31.52435 1.000 40.64632 H ? D ? . H2' 1
   ATOM 4567 HO2' . G D 1 ? 20.52998 -10.59852 31.15025 1.000 47.34269 H ? D ? . HO2' 1
   ATOM 4568 H1' . G D 1 ? 19.22892 -9.48694 33.86566 1.000 48.57587 H ? D ? . H1' 1
   ATOM 4569 H8 . G D 1 ? 17.84586 -6.34547 33.08851 1.000 40.14036 H ? D ? . H8 1
   ATOM 4570 H1 . G D 1 ? 13.27262 -10.26691 34.15005 1.000 38.26591 H ? D ? . H1 1
   ATOM 4571 H21 . G D 1 ? 13.98580 -12.31876 34.22824 1.000 40.36728 H ? D ? . H21 1
   ATOM 4572 H22 . G D 1 ? 15.42148 -12.68224 34.06848 1.000 40.36728 H ? D ? . H22 1
   ATOM 4573 HO5' . G D 1 ? 19.30256 -4.74184 31.20872 1.000 52.26513 H ? D ? . HO5' 1
   ATOM 4574 P . G D 2 ? 19.11858 -8.92706 28.31980 1.000 39.76719 P ? D ? . P 1
   ATOM 4575 OP1 . G D 2 ? 20.06453 -9.23922 27.22570 1.000 53.44272 O ? D ? . OP1 1
   ATOM 4576 OP2 . G D 2 ? 18.22583 -7.74332 28.24121 1.000 36.33886 O ? D ? . OP2 1
   ATOM 4577 O5' . G D 2 ? 18.22797 -10.21971 28.57472 1.000 37.22439 O ? D ? . O5' 1
   ATOM 4578 C5' . G D 2 ? 18.82318 -11.46672 28.85873 1.000 35.46130 C ? D ? . C5' 1
   ATOM 4579 C4' . G D 2 ? 17.77623 -12.47525 29.21279 1.000 40.79719 C ? D ? . C4' 1
   ATOM 4580 O4' . G D 2 ? 17.11099 -12.07244 30.44151 1.000 36.85567 O ? D ? . O4' 1
   ATOM 4581 C3' . G D 2 ? 16.64452 -12.59579 28.20135 1.000 35.13911 C ? D ? . C3' 1
   ATOM 4582 O3' . G D 2 ? 16.96408 -13.43028 27.10948 1.000 37.32127 O ? D ? . O3' 1
   ATOM 4583 C2' . G D 2 ? 15.50385 -13.12667 29.04883 1.000 35.93115 C ? D ? . C2' 1
   ATOM 4584 O2' . G D 2 ? 15.66188 -14.51755 29.29177 1.000 38.91135 O ? D ? . O2' 1
   ATOM 4585 C1' . G D 2 ? 15.73892 -12.38339 30.36315 1.000 36.00954 C ? D ? . C1' 1
   ATOM 4586 N9 . G D 2 ? 14.97332 -11.13614 30.47568 1.000 32.12257 N ? D ? . N9 1
   ATOM 4587 C8 . G D 2 ? 15.39470 -9.83806 30.41134 1.000 28.98635 C ? D ? . C8 1
   ATOM 4588 N7 . G D 2 ? 14.44893 -8.96319 30.57894 1.000 32.36276 N ? D ? . N7 1
   ATOM 4589 C5 . G D 2 ? 13.33129 -9.73473 30.78760 1.000 29.64830 C ? D ? . C5 1
   ATOM 4590 C6 . G D 2 ? 11.99152 -9.34515 31.02849 1.000 26.90817 C ? D ? . C6 1
   ATOM 4591 O6 . G D 2 ? 11.57506 -8.19540 31.12921 1.000 31.40856 O ? D ? . O6 1
   ATOM 4592 N1 . G D 2 ? 11.16863 -10.45587 31.16516 1.000 26.25131 N ? D ? . N1 1
   ATOM 4593 C2 . G D 2 ? 11.58089 -11.77280 31.09231 1.000 29.51947 C ? D ? . C2 1
   ATOM 4594 N2 . G D 2 ? 10.66050 -12.74293 31.25790 1.000 34.19507 N ? D ? . N2 1
   ATOM 4595 N3 . G D 2 ? 12.83391 -12.12697 30.86782 1.000 31.82168 N ? D ? . N3 1
   ATOM 4596 C4 . G D 2 ? 13.62693 -11.06853 30.73393 1.000 27.95906 C ? D ? . C4 1
   ATOM 4597 H5' . G D 2 ? 19.43849 -11.36750 29.60201 1.000 42.61436 H ? D ? . H5' 1
   ATOM 4598 H5'' . G D 2 ? 19.31469 -11.77309 28.08062 1.000 42.61436 H ? D ? . H5'' 1
   ATOM 4599 H4' . G D 2 ? 18.18516 -13.34377 29.35185 1.000 49.01743 H ? D ? . H4' 1
   ATOM 4600 H3' . G D 2 ? 16.41969 -11.71143 27.87232 1.000 42.22773 H ? D ? . H3' 1
   ATOM 4601 H2' . G D 2 ? 14.63876 -12.92090 28.66129 1.000 43.17818 H ? D ? . H2' 1
   ATOM 4602 HO2' . G D 2 ? 15.60333 -14.93088 28.56284 1.000 46.75442 H ? D ? . HO2' 1
   ATOM 4603 H1' . G D 2 ? 15.48843 -12.96845 31.09518 1.000 43.27225 H ? D ? . H1' 1
   ATOM 4604 H8 . G D 2 ? 16.28136 -9.60133 30.26070 1.000 34.84441 H ? D ? . H8 1
   ATOM 4605 H1 . G D 2 ? 10.33271 -10.31192 31.30696 1.000 31.56237 H ? D ? . H1 1
   ATOM 4606 H21 . G D 2 ? 9.83894 -12.53562 31.40510 1.000 41.09488 H ? D ? . H21 1
   ATOM 4607 H22 . G D 2 ? 10.89463 -13.56940 31.21638 1.000 41.09488 H ? D ? . H22 1
   ATOM 4608 P . U D 3 ? 16.46616 -13.08176 25.62920 1.000 37.31674 P ? D ? . P 1
   ATOM 4609 OP1 . U D 3 ? 17.14482 -14.01810 24.71428 1.000 41.15295 O ? D ? . OP1 1
   ATOM 4610 OP2 . U D 3 ? 16.46519 -11.64255 25.37419 1.000 32.75824 O ? D ? . OP2 1
   ATOM 4611 O5' . U D 3 ? 14.93091 -13.52797 25.62632 1.000 33.89422 O ? D ? . O5' 1
   ATOM 4612 C5' . U D 3 ? 14.57494 -14.88857 25.73917 1.000 34.71550 C ? D ? . C5' 1
   ATOM 4613 C4' . U D 3 ? 13.08587 -15.04915 25.77308 1.000 35.40333 C ? D ? . C4' 1
   ATOM 4614 O4' . U D 3 ? 12.55931 -14.52216 27.02442 1.000 36.29780 O ? D ? . O4' 1
   ATOM 4615 C3' . U D 3 ? 12.31267 -14.28500 24.71337 1.000 30.23904 C ? D ? . C3' 1
   ATOM 4616 O3' . U D 3 ? 12.33910 -14.90317 23.43748 1.000 34.80716 O ? D ? . O3' 1
   ATOM 4617 C2' . U D 3 ? 10.92320 -14.20427 25.33770 1.000 32.50599 C ? D ? . C2' 1
   ATOM 4618 O2' . U D 3 ? 10.26692 -15.44920 25.24702 1.000 33.93510 O ? D ? . O2' 1
   ATOM 4619 C1' . U D 3 ? 11.27469 -13.95921 26.79990 1.000 32.87894 C ? D ? . C1' 1
   ATOM 4620 N1 . U D 3 ? 11.34067 -12.52031 27.12587 1.000 34.37524 N ? D ? . N1 1
   ATOM 4621 C2 . U D 3 ? 10.17725 -11.89946 27.49459 1.000 30.80554 C ? D ? . C2 1
   ATOM 4622 O2 . U D 3 ? 9.13746 -12.53794 27.50170 1.000 32.21947 O ? D ? . O2 1
   ATOM 4623 N3 . U D 3 ? 10.31152 -10.56516 27.81994 1.000 28.46329 N ? D ? . N3 1
   ATOM 4624 C4 . U D 3 ? 11.49702 -9.82149 27.77953 1.000 30.02781 C ? D ? . C4 1
   ATOM 4625 O4 . U D 3 ? 11.52725 -8.62181 28.06474 1.000 30.68155 O ? D ? . O4 1
   ATOM 4626 C5 . U D 3 ? 12.65716 -10.54499 27.38830 1.000 30.00363 C ? D ? . C5 1
   ATOM 4627 C6 . U D 3 ? 12.52922 -11.83819 27.10075 1.000 30.87874 C ? D ? . C6 1
   ATOM 4628 H5' . U D 3 ? 14.95424 -15.25163 26.55478 1.000 41.71940 H ? D ? . H5' 1
   ATOM 4629 H5'' . U D 3 ? 14.93184 -15.37634 24.98049 1.000 41.71940 H ? D ? . H5'' 1
   ATOM 4630 H4' . U D 3 ? 12.87175 -15.99308 25.70935 1.000 42.54479 H ? D ? . H4' 1
   ATOM 4631 H3' . U D 3 ? 12.68150 -13.39205 24.62670 1.000 36.34764 H ? D ? . H3' 1
   ATOM 4632 H2' . U D 3 ? 10.39410 -13.48388 24.96088 1.000 39.06799 H ? D ? . H2' 1
   ATOM 4633 HO2' . U D 3 ? 10.47222 -15.81418 24.51884 1.000 40.78291 H ? D ? . HO2' 1
   ATOM 4634 H1' . U D 3 ? 10.61686 -14.39045 27.36752 1.000 39.51553 H ? D ? . H1' 1
   ATOM 4635 H5 . U D 3 ? 13.48506 -10.12474 27.33468 1.000 36.06516 H ? D ? . H5 1
   ATOM 4636 H3 . U D 3 ? 9.60044 -10.15174 28.07103 1.000 34.21675 H ? D ? . H3 1
   ATOM 4637 H6 . U D 3 ? 13.29620 -12.30967 26.86761 1.000 37.11528 H ? D ? . H6 1
   ATOM 4638 P . A D 4 ? 12.29249 -14.01435 22.10572 1.000 34.33502 P ? D ? . P 1
   ATOM 4639 OP1 . A D 4 ? 12.45164 -14.92820 20.96250 1.000 32.27305 O ? D ? . OP1 1
   ATOM 4640 OP2 . A D 4 ? 13.19918 -12.83487 22.24974 1.000 30.59551 O ? D ? . OP2 1
   ATOM 4641 O5' . A D 4 ? 10.81511 -13.40637 22.12816 1.000 32.96228 O ? D ? . O5' 1
   ATOM 4642 C5' . A D 4 ? 9.69603 -14.27149 22.06111 1.000 31.53428 C ? D ? . C5' 1
   ATOM 4643 C4' . A D 4 ? 8.41812 -13.50803 22.23413 1.000 29.01457 C ? D ? . C4' 1
   ATOM 4644 O4' . A D 4 ? 8.33042 -12.98369 23.58100 1.000 30.44049 O ? D ? . O4' 1
   ATOM 4645 C3' . A D 4 ? 8.25121 -12.27302 21.36166 1.000 28.31044 C ? D ? . C3' 1
   ATOM 4646 O3' . A D 4 ? 7.93478 -12.57171 20.01159 1.000 29.70852 O ? D ? . O3' 1
   ATOM 4647 C2' . A D 4 ? 7.18567 -11.49569 22.11321 1.000 29.51954 C ? D ? . C2' 1
   ATOM 4648 O2' . A D 4 ? 5.89663 -12.07528 21.93647 1.000 31.26552 O ? D ? . O2' 1
   ATOM 4649 C1' . A D 4 ? 7.62414 -11.74711 23.55922 1.000 24.66994 C ? D ? . C1' 1
   ATOM 4650 N9 . A D 4 ? 8.51686 -10.68697 24.08962 1.000 27.67095 N ? D ? . N9 1
   ATOM 4651 C8 . A D 4 ? 9.89275 -10.64679 24.09091 1.000 27.98793 C ? D ? . C8 1
   ATOM 4652 N7 . A D 4 ? 10.38212 -9.53308 24.61615 1.000 27.20097 N ? D ? . N7 1
   ATOM 4653 C5 . A D 4 ? 9.24204 -8.80132 24.97729 1.000 24.90571 C ? D ? . C5 1
   ATOM 4654 C6 . A D 4 ? 9.05597 -7.55530 25.59670 1.000 27.89193 C ? D ? . C6 1
   ATOM 4655 N6 . A D 4 ? 10.05327 -6.76260 26.00344 1.000 29.54856 N ? D ? . N6 1
   ATOM 4656 N1 . A D 4 ? 7.79389 -7.12817 25.81335 1.000 27.45047 N ? D ? . N1 1
   ATOM 4657 C2 . A D 4 ? 6.77825 -7.91690 25.41852 1.000 25.01827 C ? D ? . C2 1
   ATOM 4658 N3 . A D 4 ? 6.82513 -9.11511 24.83536 1.000 26.06882 N ? D ? . N3 1
   ATOM 4659 C4 . A D 4 ? 8.09680 -9.50744 24.64367 1.000 27.58326 C ? D ? . C4 1
   ATOM 4660 H5' . A D 4 ? 9.76630 -14.93935 22.76106 1.000 37.90194 H ? D ? . H5' 1
   ATOM 4661 H5'' . A D 4 ? 9.68782 -14.71680 21.19941 1.000 37.90194 H ? D ? . H5'' 1
   ATOM 4662 H4' . A D 4 ? 7.67548 -14.11238 22.07873 1.000 34.87829 H ? D ? . H4' 1
   ATOM 4663 H3' . A D 4 ? 9.07361 -11.75869 21.36661 1.000 34.03333 H ? D ? . H3' 1
   ATOM 4664 H2' . A D 4 ? 7.18902 -10.55541 21.87494 1.000 35.48425 H ? D ? . H2' 1
   ATOM 4665 HO2' . A D 4 ? 5.62380 -11.90402 21.16069 1.000 37.57942 H ? D ? . HO2' 1
   ATOM 4666 H1' . A D 4 ? 6.83616 -11.80288 24.12213 1.000 29.66472 H ? D ? . H1' 1
   ATOM 4667 H8 . A D 4 ? 10.42519 -11.33220 23.75682 1.000 33.64632 H ? D ? . H8 1
   ATOM 4668 H61 . A D 4 ? 9.87775 -6.01292 26.38655 1.000 35.51907 H ? D ? . H61 1
   ATOM 4669 H62 . A D 4 ? 10.87013 -7.00251 25.88190 1.000 35.51907 H ? D ? . H62 1
   ATOM 4670 H2 . A D 4 ? 5.92547 -7.57989 25.57373 1.000 30.08273 H ? D ? . H2 1
   ATOM 4671 P . A D 5 ? 8.48501 -11.64595 18.82960 1.000 31.95596 P ? D ? . P 1
   ATOM 4672 OP1 . A D 5 ? 8.16295 -12.31307 17.55119 1.000 40.20030 O ? D ? . OP1 1
   ATOM 4673 OP2 . A D 5 ? 9.85088 -11.14426 19.12008 1.000 31.96238 O ? D ? . OP2 1
   ATOM 4674 O5' . A D 5 ? 7.57802 -10.35214 18.95157 1.000 31.57572 O ? D ? . O5' 1
   ATOM 4675 C5' . A D 5 ? 6.18384 -10.49370 18.73917 1.000 29.38625 C ? D ? . C5' 1
   ATOM 4676 C4' . A D 5 ? 5.41708 -9.30285 19.20969 1.000 30.76044 C ? D ? . C4' 1
   ATOM 4677 O4' . A D 5 ? 5.51716 -9.18867 20.65349 1.000 29.64584 O ? D ? . O4' 1
   ATOM 4678 C3' . A D 5 ? 5.84440 -7.92663 18.70398 1.000 29.24132 C ? D ? . C3' 1
   ATOM 4679 O3' . A D 5 ? 5.43784 -7.70517 17.36835 1.000 28.43069 O ? D ? . O3' 1
   ATOM 4680 C2' . A D 5 ? 5.19764 -7.02393 19.73954 1.000 30.16513 C ? D ? . C2' 1
   ATOM 4681 O2' . A D 5 ? 3.80145 -6.90918 19.51850 1.000 31.48470 O ? D ? . O2' 1
   ATOM 4682 C1' . A D 5 ? 5.46180 -7.82605 21.02227 1.000 30.22559 C ? D ? . C1' 1
   ATOM 4683 N9 . A D 5 ? 6.77773 -7.41676 21.56061 1.000 28.71030 N ? D ? . N9 1
   ATOM 4684 C8 . A D 5 ? 8.01941 -7.92135 21.30291 1.000 30.57914 C ? D ? . C8 1
   ATOM 4685 N7 . A D 5 ? 8.98754 -7.22891 21.86728 1.000 28.25958 N ? D ? . N7 1
   ATOM 4686 C5 . A D 5 ? 8.31311 -6.17843 22.46823 1.000 28.55054 C ? D ? . C5 1
   ATOM 4687 C6 . A D 5 ? 8.75797 -5.07874 23.20715 1.000 30.94947 C ? D ? . C6 1
   ATOM 4688 N6 . A D 5 ? 10.03787 -4.89178 23.50259 1.000 27.79789 N ? D ? . N6 1
   ATOM 4689 N1 . A D 5 ? 7.85220 -4.20902 23.69783 1.000 30.42856 N ? D ? . N1 1
   ATOM 4690 C2 . A D 5 ? 6.55825 -4.41305 23.41200 1.000 29.60201 C ? D ? . C2 1
   ATOM 4691 N3 . A D 5 ? 6.02166 -5.39677 22.69367 1.000 28.43270 N ? D ? . N3 1
   ATOM 4692 C4 . A D 5 ? 6.96566 -6.26199 22.26075 1.000 30.06492 C ? D ? . C4 1
   ATOM 4693 H5' . A D 5 ? 5.87130 -11.27751 19.21756 1.000 35.32429 H ? D ? . H5' 1
   ATOM 4694 H5'' . A D 5 ? 6.02160 -10.61701 17.79082 1.000 35.32429 H ? D ? . H5'' 1
   ATOM 4695 H4' . A D 5 ? 4.49037 -9.43436 18.95512 1.000 36.97333 H ? D ? . H4' 1
   ATOM 4696 H3' . A D 5 ? 6.80651 -7.81257 18.75113 1.000 35.15038 H ? D ? . H3' 1
   ATOM 4697 H2' . A D 5 ? 5.61083 -6.14719 19.77823 1.000 36.25895 H ? D ? . H2' 1
   ATOM 4698 HO2' . A D 5 ? 3.65286 -6.22167 19.05931 1.000 37.84243 H ? D ? . HO2' 1
   ATOM 4699 H1' . A D 5 ? 4.75905 -7.71583 21.68173 1.000 36.33150 H ? D ? . H1' 1
   ATOM 4700 H8 . A D 5 ? 8.16702 -8.67733 20.78176 1.000 36.75576 H ? D ? . H8 1
   ATOM 4701 H61 . A D 5 ? 10.27269 -4.22799 23.99639 1.000 33.41827 H ? D ? . H61 1
   ATOM 4702 H62 . A D 5 ? 10.63267 -5.43440 23.20028 1.000 33.41827 H ? D ? . H62 1
   ATOM 4703 H2 . A D 5 ? 5.96145 -3.78976 23.75876 1.000 35.58321 H ? D ? . H2 1
   ATOM 4704 P . C D 6 ? 6.28103 -6.76493 16.34861 1.000 33.63557 P ? D ? . P 1
   ATOM 4705 OP1 . C D 6 ? 5.67374 -6.80537 15.00309 1.000 35.83104 O ? D ? . OP1 1
   ATOM 4706 OP2 . C D 6 ? 7.72952 -7.02836 16.54099 1.000 33.98108 O ? D ? . OP2 1
   ATOM 4707 O5' . C D 6 ? 6.08208 -5.31861 16.92776 1.000 32.00782 O ? D ? . O5' 1
   ATOM 4708 C5' . C D 6 ? 4.78468 -4.75018 16.99686 1.000 34.13026 C ? D ? . C5' 1
   ATOM 4709 C4' . C D 6 ? 4.71573 -3.65679 18.02098 1.000 29.84063 C ? D ? . C4' 1
   ATOM 4710 O4' . C D 6 ? 5.32521 -4.05516 19.27331 1.000 31.20493 O ? D ? . O4' 1
   ATOM 4711 C3' . C D 6 ? 5.42689 -2.35653 17.67021 1.000 33.81148 C ? D ? . C3' 1
   ATOM 4712 O3' . C D 6 ? 4.68835 -1.56790 16.76806 1.000 35.30923 O ? D ? . O3' 1
   ATOM 4713 C2' . C D 6 ? 5.57891 -1.70340 19.02284 1.000 29.09919 C ? D ? . C2' 1
   ATOM 4714 O2' . C D 6 ? 4.35575 -1.13337 19.47119 1.000 33.91312 O ? D ? . O2' 1
   ATOM 4715 C1' . C D 6 ? 5.88277 -2.91593 19.90235 1.000 27.99928 C ? D ? . C1' 1
   ATOM 4716 N1 . C D 6 ? 7.34357 -3.11455 20.05717 1.000 26.76241 N ? D ? . N1 1
   ATOM 4717 C2 . C D 6 ? 8.01322 -2.30544 20.96309 1.000 31.21992 C ? D ? . C2 1
   ATOM 4718 O2 . C D 6 ? 7.38103 -1.44249 21.59217 1.000 31.57773 O ? D ? . O2 1
   ATOM 4719 N3 . C D 6 ? 9.35277 -2.49092 21.11942 1.000 28.64925 N ? D ? . N3 1
   ATOM 4720 C4 . C D 6 ? 9.98035 -3.41792 20.39860 1.000 30.97588 C ? D ? . C4 1
   ATOM 4721 N4 . C D 6 ? 11.30034 -3.57524 20.60768 1.000 33.32634 N ? D ? . N4 1
   ATOM 4722 C5 . C D 6 ? 9.29781 -4.26586 19.47641 1.000 32.90515 C ? D ? . C5 1
   ATOM 4723 C6 . C D 6 ? 7.98873 -4.05708 19.32287 1.000 32.49094 C ? D ? . C6 1
   ATOM 4724 H5' . C D 6 ? 4.14725 -5.44317 17.22997 1.000 41.01711 H ? D ? . H5' 1
   ATOM 4725 H5'' . C D 6 ? 4.55177 -4.38599 16.12852 1.000 41.01711 H ? D ? . H5'' 1
   ATOM 4726 H4' . C D 6 ? 3.77787 -3.47789 18.19216 1.000 35.86955 H ? D ? . H4' 1
   ATOM 4727 H3' . C D 6 ? 6.30031 -2.55529 17.29800 1.000 40.63458 H ? D ? . H3' 1
   ATOM 4728 H2' . C D 6 ? 6.29757 -1.05193 19.02116 1.000 34.97982 H ? D ? . H2' 1
   ATOM 4729 HO2' . C D 6 ? 3.96110 -0.78367 18.81730 1.000 40.75654 H ? D ? . HO2' 1
   ATOM 4730 H1' . C D 6 ? 5.47261 -2.80772 20.77468 1.000 33.65993 H ? D ? . H1' 1
   ATOM 4731 H41 . C D 6 ? 11.73932 -4.16432 20.16059 1.000 40.05240 H ? D ? . H41 1
   ATOM 4732 H42 . C D 6 ? 11.70495 -3.08671 21.18840 1.000 40.05240 H ? D ? . H42 1
   ATOM 4733 H5 . C D 6 ? 9.74371 -4.93205 19.00495 1.000 39.54697 H ? D ? . H5 1
   ATOM 4734 H6 . C D 6 ? 7.51234 -4.56348 18.70521 1.000 39.04992 H ? D ? . H6 1
   ATOM 4735 P . U D 7 ? 5.39517 -0.51393 15.78493 1.000 37.45161 P ? D ? . P 1
   ATOM 4736 OP1 . U D 7 ? 4.29022 0.00866 14.91542 1.000 38.77603 O ? D ? . OP1 1
   ATOM 4737 OP2 . U D 7 ? 6.58196 -1.11852 15.16330 1.000 34.11173 O ? D ? . OP2 1
   ATOM 4738 O5' . U D 7 ? 5.84670 0.66295 16.71401 1.000 30.78501 O ? D ? . O5' 1
   ATOM 4739 C5' . U D 7 ? 4.91997 1.53616 17.32107 1.000 32.63746 C ? D ? . C5' 1
   ATOM 4740 C4' . U D 7 ? 5.58891 2.61926 18.10520 1.000 33.82558 C ? D ? . C4' 1
   ATOM 4741 O4' . U D 7 ? 6.20353 2.07746 19.30843 1.000 35.56259 O ? D ? . O4' 1
   ATOM 4742 C3' . U D 7 ? 6.72814 3.36500 17.42389 1.000 36.42298 C ? D ? . C3' 1
   ATOM 4743 O3' . U D 7 ? 6.29882 4.33741 16.48482 1.000 35.43481 O ? D ? . O3' 1
   ATOM 4744 C2' . U D 7 ? 7.46480 3.96109 18.60940 1.000 29.23965 C ? D ? . C2' 1
   ATOM 4745 O2' . U D 7 ? 6.74156 5.04845 19.16776 1.000 34.42383 O ? D ? . O2' 1
   ATOM 4746 C1' . U D 7 ? 7.38563 2.80354 19.60238 1.000 32.04158 C ? D ? . C1' 1
   ATOM 4747 N1 . U D 7 ? 8.51640 1.86429 19.48000 1.000 31.68085 N ? D ? . N1 1
   ATOM 4748 C2 . U D 7 ? 9.68061 2.20170 20.13740 1.000 32.29064 C ? D ? . C2 1
   ATOM 4749 O2 . U D 7 ? 9.78425 3.22259 20.79134 1.000 31.86900 O ? D ? . O2 1
   ATOM 4750 N3 . U D 7 ? 10.67521 1.27745 19.99534 1.000 31.06272 N ? D ? . N3 1
   ATOM 4751 C4 . U D 7 ? 10.64089 0.10523 19.27439 1.000 35.13824 C ? D ? . C4 1
   ATOM 4752 O4 . U D 7 ? 11.63768 -0.62750 19.23540 1.000 33.77263 O ? D ? . O4 1
   ATOM 4753 C5 . U D 7 ? 9.40825 -0.16621 18.60147 1.000 35.40532 C ? D ? . C5 1
   ATOM 4754 C6 . U D 7 ? 8.40950 0.72384 18.73502 1.000 31.45266 C ? D ? . C6 1
   ATOM 4755 H5' . U D 7 ? 4.35023 1.02427 17.91626 1.000 39.22575 H ? D ? . H5' 1
   ATOM 4756 H5'' . U D 7 ? 4.37226 1.94142 16.63065 1.000 39.22575 H ? D ? . H5'' 1
   ATOM 4757 H4' . U D 7 ? 4.90716 3.25985 18.36162 1.000 40.65150 H ? D ? . H4' 1
   ATOM 4758 H3' . U D 7 ? 7.29278 2.72210 16.96698 1.000 43.76838 H ? D ? . H3' 1
   ATOM 4759 H2' . U D 7 ? 8.37487 4.20676 18.38068 1.000 35.14837 H ? D ? . H2' 1
   ATOM 4760 HO2' . U D 7 ? 6.51611 5.57236 18.55108 1.000 41.36939 H ? D ? . HO2' 1
   ATOM 4761 H1' . U D 7 ? 7.35681 3.16511 20.50201 1.000 38.51070 H ? D ? . H1' 1
   ATOM 4762 H5 . U D 7 ? 9.30107 -0.93405 18.08783 1.000 42.54718 H ? D ? . H5 1
   ATOM 4763 H3 . U D 7 ? 11.41162 1.44799 20.40547 1.000 37.33607 H ? D ? . H3 1
   ATOM 4764 H6 . U D 7 ? 7.60582 0.55489 18.29861 1.000 37.80399 H ? D ? . H6 1
   ATOM 4765 P . G D 8 ? 7.24918 4.68723 15.23992 1.000 33.10663 P ? D ? . P 1
   ATOM 4766 OP1 . G D 8 ? 6.55333 5.67816 14.40320 1.000 35.11978 O ? D ? . OP1 1
   ATOM 4767 OP2 . G D 8 ? 7.78221 3.52602 14.53437 1.000 32.13959 O ? D ? . OP2 1
   ATOM 4768 O5' . G D 8 ? 8.48821 5.42385 15.91429 1.000 29.71595 O ? D ? . O5' 1
   ATOM 4769 C5' . G D 8 ? 8.33871 6.69899 16.51071 1.000 30.95610 C ? D ? . C5' 1
   ATOM 4770 C4' . G D 8 ? 9.62498 7.15533 17.14807 1.000 31.49423 C ? D ? . C4' 1
   ATOM 4771 O4' . G D 8 ? 10.00048 6.24297 18.21444 1.000 32.79261 O ? D ? . O4' 1
   ATOM 4772 C3' . G D 8 ? 10.83856 7.18014 16.24502 1.000 38.28231 C ? D ? . C3' 1
   ATOM 4773 O3' . G D 8 ? 10.89409 8.31313 15.39090 1.000 38.58676 O ? D ? . O3' 1
   ATOM 4774 C2' . G D 8 ? 11.98328 7.10141 17.24689 1.000 34.64319 C ? D ? . C2' 1
   ATOM 4775 O2' . G D 8 ? 12.12034 8.32529 17.93049 1.000 37.10098 O ? D ? . O2' 1
   ATOM 4776 C1' . G D 8 ? 11.41776 6.10094 18.24346 1.000 36.78446 C ? D ? . C1' 1
   ATOM 4777 N9 . G D 8 ? 11.77543 4.71911 17.88934 1.000 34.38522 N ? D ? . N9 1
   ATOM 4778 C8 . G D 8 ? 11.02191 3.75329 17.24552 1.000 28.31479 C ? D ? . C8 1
   ATOM 4779 N7 . G D 8 ? 11.64314 2.61922 17.08774 1.000 31.95103 N ? D ? . N7 1
   ATOM 4780 C5 . G D 8 ? 12.91128 2.85879 17.66282 1.000 33.47876 C ? D ? . C5 1
   ATOM 4781 C6 . G D 8 ? 14.05037 2.01559 17.80324 1.000 35.32752 C ? D ? . C6 1
   ATOM 4782 O6 . G D 8 ? 14.19399 0.84884 17.46049 1.000 35.59098 O ? D ? . O6 1
   ATOM 4783 N1 . G D 8 ? 15.09421 2.66822 18.44465 1.000 32.80904 N ? D ? . N1 1
   ATOM 4784 C2 . G D 8 ? 15.07179 3.96938 18.89158 1.000 38.38108 C ? D ? . C2 1
   ATOM 4785 N2 . G D 8 ? 16.20611 4.39856 19.48528 1.000 38.13925 N ? D ? . N2 1
   ATOM 4786 N3 . G D 8 ? 14.02042 4.77526 18.79360 1.000 31.30736 N ? D ? . N3 1
   ATOM 4787 C4 . G D 8 ? 12.99902 4.14378 18.15990 1.000 35.39191 C ? D ? . C4 1
   ATOM 4788 H5' . G D 8 ? 7.64596 6.65437 17.18821 1.000 37.20812 H ? D ? . H5' 1
   ATOM 4789 H5'' . G D 8 ? 8.07528 7.33933 15.83138 1.000 37.20812 H ? D ? . H5'' 1
   ATOM 4790 H4' . G D 8 ? 9.49222 8.03940 17.52448 1.000 37.85387 H ? D ? . H4' 1
   ATOM 4791 H3' . G D 8 ? 10.83712 6.38305 15.69226 1.000 45.99957 H ? D ? . H3' 1
   ATOM 4792 H2' . G D 8 ? 12.80979 6.80559 16.83424 1.000 41.63262 H ? D ? . H2' 1
   ATOM 4793 HO2' . G D 8 ? 12.43762 8.89827 17.40454 1.000 44.58197 H ? D ? . HO2' 1
   ATOM 4794 H1' . G D 8 ? 11.74214 6.29221 19.13738 1.000 44.20215 H ? D ? . H1' 1
   ATOM 4795 H8 . G D 8 ? 10.15168 3.90040 16.95235 1.000 34.03854 H ? D ? . H8 1
   ATOM 4796 H1 . G D 8 ? 15.81719 2.22076 18.57380 1.000 39.43164 H ? D ? . H1 1
   ATOM 4797 H21 . G D 8 ? 16.88452 3.87358 19.54663 1.000 45.82789 H ? D ? . H21 1
   ATOM 4798 H22 . G D 8 ? 16.25014 5.19689 19.80206 1.000 45.82789 H ? D ? . H22 1
   ATOM 4799 P . U D 9 ? 11.42419 8.12202 13.89549 1.000 36.99023 P ? D ? . P 1
   ATOM 4800 OP1 . U D 9 ? 11.22947 9.40410 13.18078 1.000 41.26677 O ? D ? . OP1 1
   ATOM 4801 OP2 . U D 9 ? 10.93138 6.86667 13.28472 1.000 35.36659 O ? D ? . OP2 1
   ATOM 4802 O5' . U D 9 ? 12.98734 7.89150 14.09442 1.000 43.10089 O ? D ? . O5' 1
   ATOM 4803 C5' . U D 9 ? 13.78491 8.92174 14.64534 1.000 46.58057 C ? D ? . C5' 1
   ATOM 4804 C4' . U D 9 ? 15.15659 8.42388 15.02461 1.000 43.62653 C ? D ? . C4' 1
   ATOM 4805 O4' . U D 9 ? 15.05352 7.34283 15.98893 1.000 43.08929 O ? D ? . O4' 1
   ATOM 4806 C3' . U D 9 ? 15.99297 7.82723 13.91057 1.000 54.90854 C ? D ? . C3' 1
   ATOM 4807 O3' . U D 9 ? 16.55949 8.80008 13.05253 1.000 52.70628 O ? D ? . O3' 1
   ATOM 4808 C2' . U D 9 ? 17.00414 7.00489 14.69305 1.000 55.39615 C ? D ? . C2' 1
   ATOM 4809 O2' . U D 9 ? 17.97218 7.84336 15.30388 1.000 51.32299 O ? D ? . O2' 1
   ATOM 4810 C1' . U D 9 ? 16.11001 6.42776 15.78755 1.000 40.75958 C ? D ? . C1' 1
   ATOM 4811 N1 . U D 9 ? 15.56192 5.12489 15.38200 1.000 41.91993 N ? D ? . N1 1
   ATOM 4812 C2 . U D 9 ? 16.38025 4.02513 15.57396 1.000 43.27877 C ? D ? . C2 1
   ATOM 4813 O2 . U D 9 ? 17.48440 4.09904 16.07197 1.000 45.71413 O ? D ? . O2 1
   ATOM 4814 N3 . U D 9 ? 15.86400 2.82239 15.16829 1.000 46.13720 N ? D ? . N3 1
   ATOM 4815 C4 . U D 9 ? 14.62901 2.62487 14.59528 1.000 37.58746 C ? D ? . C4 1
   ATOM 4816 O4 . U D 9 ? 14.32586 1.47717 14.29170 1.000 37.04452 O ? D ? . O4 1
   ATOM 4817 C5 . U D 9 ? 13.83414 3.80937 14.41932 1.000 47.06357 C ? D ? . C5 1
   ATOM 4818 C6 . U D 9 ? 14.32612 4.98947 14.80306 1.000 44.53487 C ? D ? . C6 1
   ATOM 4819 H5' . U D 9 ? 13.34616 9.27245 15.43616 1.000 55.95749 H ? D ? . H5' 1
   ATOM 4820 H5'' . U D 9 ? 13.87635 9.63375 13.99296 1.000 55.95749 H ? D ? . H5'' 1
   ATOM 4821 H4' . U D 9 ? 15.64362 9.16043 15.42610 1.000 52.41263 H ? D ? . H4' 1
   ATOM 4822 H3' . U D 9 ? 15.44822 7.23282 13.37131 1.000 65.95105 H ? D ? . H3' 1
   ATOM 4823 H2' . U D 9 ? 17.41738 6.31596 14.14944 1.000 66.53618 H ? D ? . H2' 1
   ATOM 4824 HO2' . U D 9 ? 18.37043 8.28080 14.70752 1.000 61.64839 H ? D ? . HO2' 1
   ATOM 4825 H1' . U D 9 ? 16.59948 6.32900 16.61916 1.000 48.97230 H ? D ? . H1' 1
   ATOM 4826 H5 . U D 9 ? 12.98589 3.75422 14.04206 1.000 56.53708 H ? D ? . H5 1
   ATOM 4827 H3 . U D 9 ? 16.35729 2.12723 15.28237 1.000 55.42544 H ? D ? . H3 1
   ATOM 4828 H6 . U D 9 ? 13.80931 5.75152 14.67236 1.000 53.50264 H ? D ? . H6 1
   ATOM 4829 P . U D 10 ? 16.78078 8.45492 11.50344 1.000 60.56498 P ? D ? . P 1
   ATOM 4830 OP1 . U D 10 ? 17.42870 9.64226 10.89639 1.000 69.39839 O ? D ? . OP1 1
   ATOM 4831 OP2 . U D 10 ? 15.50684 7.95657 10.92367 1.000 57.48687 O ? D ? . OP2 1
   ATOM 4832 O5' . U D 10 ? 17.84014 7.26427 11.52654 1.000 55.16154 O ? D ? . O5' 1
   ATOM 4833 C5' . U D 10 ? 19.14833 7.51958 12.00256 1.000 57.73874 C ? D ? . C5' 1
   ATOM 4834 C4' . U D 10 ? 20.03877 6.29813 12.01798 1.000 57.23105 C ? D ? . C4' 1
   ATOM 4835 O4' . U D 10 ? 19.53940 5.31251 12.95710 1.000 64.97249 O ? D ? . O4' 1
   ATOM 4836 C3' . U D 10 ? 20.18846 5.51263 10.73071 1.000 58.09383 C ? D ? . C3' 1
   ATOM 4837 O3' . U D 10 ? 21.02803 6.15788 9.79241 1.000 70.99474 O ? D ? . O3' 1
   ATOM 4838 C2' . U D 10 ? 20.72483 4.18261 11.24261 1.000 59.37076 C ? D ? . C2' 1
   ATOM 4839 O2' . U D 10 ? 22.09352 4.29096 11.59333 1.000 65.77516 O ? D ? . O2' 1
   ATOM 4840 C1' . U D 10 ? 19.91242 4.01461 12.52449 1.000 55.97150 C ? D ? . C1' 1
   ATOM 4841 N1 . U D 10 ? 18.70137 3.20423 12.28407 1.000 54.10790 N ? D ? . N1 1
   ATOM 4842 C2 . U D 10 ? 18.83031 1.83753 12.38350 1.000 56.48621 C ? D ? . C2 1
   ATOM 4843 O2 . U D 10 ? 19.87886 1.29436 12.68491 1.000 55.20031 O ? D ? . O2 1
   ATOM 4844 N3 . U D 10 ? 17.67764 1.13564 12.13211 1.000 50.10103 N ? D ? . N3 1
   ATOM 4845 C4 . U D 10 ? 16.44763 1.65591 11.79940 1.000 59.39927 C ? D ? . C4 1
   ATOM 4846 O4 . U D 10 ? 15.49846 0.89595 11.60551 1.000 64.69661 O ? D ? . O4 1
   ATOM 4847 C5 . U D 10 ? 16.39943 3.08168 11.70576 1.000 63.92514 C ? D ? . C5 1
   ATOM 4848 C6 . U D 10 ? 17.51024 3.78823 11.93937 1.000 60.45654 C ? D ? . C6 1
   ATOM 4849 H5' . U D 10 ? 19.08503 7.86599 12.90638 1.000 69.34728 H ? D ? . H5' 1
   ATOM 4850 H5'' . U D 10 ? 19.55701 8.19148 11.43474 1.000 69.34728 H ? D ? . H5'' 1
   ATOM 4851 H4' . U D 10 ? 20.91919 6.59352 12.29814 1.000 68.73806 H ? D ? . H4' 1
   ATOM 4852 H3' . U D 10 ? 19.32025 5.37000 10.32233 1.000 69.77339 H ? D ? . H3' 1
   ATOM 4853 H2' . U D 10 ? 20.57022 3.46163 10.61239 1.000 71.30571 H ? D ? . H2' 1
   ATOM 4854 HO2' . U D 10 ? 22.53117 3.71313 11.16885 1.000 78.99099 H ? D ? . HO2' 1
   ATOM 4855 H1' . U D 10 ? 20.44572 3.59581 13.21810 1.000 67.22659 H ? D ? . H1' 1
   ATOM 4856 H5 . U D 10 ? 15.60527 3.51237 11.48507 1.000 76.77097 H ? D ? . H5 1
   ATOM 4857 H3 . U D 10 ? 17.72967 0.27908 12.18855 1.000 60.18203 H ? D ? . H3 1
   ATOM 4858 H6 . U D 10 ? 17.47314 4.71450 11.86489 1.000 72.60865 H ? D ? . H6 1
   ATOM 4859 P . A D 11 ? 20.89155 5.79595 8.24397 1.000 57.61928 P ? D ? . P 1
   ATOM 4860 OP1 . A D 11 ? 21.62064 6.82444 7.46200 1.000 64.26041 O ? D ? . OP1 1
   ATOM 4861 OP2 . A D 11 ? 19.46826 5.51729 7.89627 1.000 66.88855 O ? D ? . OP2 1
   ATOM 4862 O5' . A D 11 ? 21.65325 4.39814 8.17989 1.000 56.93437 O ? D ? . O5' 1
   ATOM 4863 C5' . A D 11 ? 23.00476 4.25508 8.57032 1.000 57.73291 C ? D ? . C5' 1
   ATOM 4864 C4' . A D 11 ? 23.47061 2.80767 8.41119 1.000 52.95978 C ? D ? . C4' 1
   ATOM 4865 O4' . A D 11 ? 22.80815 2.03399 9.42706 1.000 57.16613 O ? D ? . O4' 1
   ATOM 4866 C3' . A D 11 ? 23.12628 2.07743 7.09129 1.000 55.35117 C ? D ? . C3' 1
   ATOM 4867 O3' . A D 11 ? 24.00420 2.34349 6.02676 1.000 54.88709 O ? D ? . O3' 1
   ATOM 4868 C2' . A D 11 ? 23.10982 0.59276 7.53480 1.000 56.65066 C ? D ? . C2' 1
   ATOM 4869 O2' . A D 11 ? 24.43886 0.14990 7.61989 1.000 64.19828 O ? D ? . O2' 1
   ATOM 4870 C1' . A D 11 ? 22.49252 0.74997 8.92666 1.000 61.69284 C ? D ? . C1' 1
   ATOM 4871 N9 . A D 11 ? 21.02241 0.62161 8.90561 1.000 51.03309 N ? D ? . N9 1
   ATOM 4872 C8 . A D 11 ? 20.07559 1.62036 8.89929 1.000 51.86444 C ? D ? . C8 1
   ATOM 4873 N7 . A D 11 ? 18.84198 1.18020 8.92604 1.000 42.70743 N ? D ? . N7 1
   ATOM 4874 C5 . A D 11 ? 18.98770 -0.19233 8.94402 1.000 44.10085 C ? D ? . C5 1
   ATOM 4875 C6 . A D 11 ? 18.05939 -1.23438 8.96155 1.000 46.04273 C ? D ? . C6 1
   ATOM 4876 N6 . A D 11 ? 16.72952 -1.06294 8.98596 1.000 44.60923 N ? D ? . N6 1
   ATOM 4877 N1 . A D 11 ? 18.56237 -2.48144 8.97301 1.000 46.78221 N ? D ? . N1 1
   ATOM 4878 C2 . A D 11 ? 19.88140 -2.69457 8.97003 1.000 51.51513 C ? D ? . C2 1
   ATOM 4879 N3 . A D 11 ? 20.85072 -1.79021 8.94793 1.000 48.91515 N ? D ? . N3 1
   ATOM 4880 C4 . A D 11 ? 20.32873 -0.55227 8.93322 1.000 49.62631 C ? D ? . C4 1
   ATOM 4881 H5' . A D 11 ? 23.09846 4.52019 9.49867 1.000 69.34028 H ? D ? . H5' 1
   ATOM 4882 H5'' . A D 11 ? 23.55850 4.83081 8.02005 1.000 69.34028 H ? D ? . H5'' 1
   ATOM 4883 H4' . A D 11 ? 24.43495 2.76675 8.50744 1.000 63.61254 H ? D ? . H4' 1
   ATOM 4884 H3' . A D 11 ? 22.23657 2.34969 6.81706 1.000 66.48220 H ? D ? . H3' 1
   ATOM 4885 H2' . A D 11 ? 22.57092 -0.00075 6.98870 1.000 68.04159 H ? D ? . H2' 1
   ATOM 4886 HO2' . A D 11 ? 24.74407 0.05003 6.84370 1.000 77.09873 H ? D ? . HO2' 1
   ATOM 4887 H1' . A D 11 ? 22.87978 0.07718 9.50829 1.000 74.09220 H ? D ? . H1' 1
   ATOM 4888 H8 . A D 11 ? 20.29165 2.52466 8.87798 1.000 62.29813 H ? D ? . H8 1
   ATOM 4889 H61 . A D 11 ? 16.20819 -1.74653 9.00867 1.000 53.59187 H ? D ? . H61 1
   ATOM 4890 H62 . A D 11 ? 16.39806 -0.26942 8.97890 1.000 53.59187 H ? D ? . H62 1
   ATOM 4891 H2 . A D 11 ? 20.15211 -3.58417 8.98530 1.000 61.87895 H ? D ? . H2 1
   ATOM 4892 P . C D 12 ? 23.48301 2.46999 4.49949 1.000 58.85155 P ? D ? . P 1
   ATOM 4893 OP1 . C D 12 ? 24.65360 2.99577 3.73840 1.000 69.93536 O ? D ? . OP1 1
   ATOM 4894 OP2 . C D 12 ? 22.16543 3.13585 4.32884 1.000 60.86366 O ? D ? . OP2 1
   ATOM 4895 O5' . C D 12 ? 23.21363 0.96911 4.08055 1.000 54.53847 O ? D ? . O5' 1
   ATOM 4896 C5' . C D 12 ? 24.28660 0.06914 3.93529 1.000 59.77943 C ? D ? . C5' 1
   ATOM 4897 C4' . C D 12 ? 23.77482 -1.33726 3.81989 1.000 64.07812 C ? D ? . C4' 1
   ATOM 4898 O4' . C D 12 ? 23.02411 -1.68083 5.01577 1.000 64.19340 O ? D ? . O4' 1
   ATOM 4899 C3' . C D 12 ? 22.78787 -1.60721 2.69750 1.000 59.41093 C ? D ? . C3' 1
   ATOM 4900 O3' . C D 12 ? 23.38617 -1.73876 1.42353 1.000 63.86459 O ? D ? . O3' 1
   ATOM 4901 C2' . C D 12 ? 22.09384 -2.86749 3.18750 1.000 63.95690 C ? D ? . C2' 1
   ATOM 4902 O2' . C D 12 ? 22.92169 -4.00907 3.03279 1.000 61.21045 O ? D ? . O2' 1
   ATOM 4903 C1' . C D 12 ? 21.97109 -2.56539 4.67540 1.000 69.01314 C ? D ? . C1' 1
   ATOM 4904 N1 . C D 12 ? 20.66605 -1.93899 4.98890 1.000 56.97630 N ? D ? . N1 1
   ATOM 4905 C2 . C D 12 ? 19.58045 -2.79985 5.08256 1.000 45.49394 C ? D ? . C2 1
   ATOM 4906 O2 . C D 12 ? 19.78998 -4.00111 4.90963 1.000 46.89146 O ? D ? . O2 1
   ATOM 4907 N3 . C D 12 ? 18.35865 -2.29498 5.36591 1.000 45.08023 N ? D ? . N3 1
   ATOM 4908 C4 . C D 12 ? 18.20070 -0.98672 5.53805 1.000 47.42497 C ? D ? . C4 1
   ATOM 4909 N4 . C D 12 ? 16.97552 -0.53320 5.82010 1.000 41.96135 N ? D ? . N4 1
   ATOM 4910 C5 . C D 12 ? 19.30015 -0.08142 5.43609 1.000 50.00494 C ? D ? . C5 1
   ATOM 4911 C6 . C D 12 ? 20.50484 -0.59778 5.15700 1.000 48.63477 C ? D ? . C6 1
   ATOM 4912 H5' . C D 12 ? 24.87030 0.13694 4.70704 1.000 71.79611 H ? D ? . H5' 1
   ATOM 4913 H5'' . C D 12 ? 24.79026 0.29484 3.13761 1.000 71.79611 H ? D ? . H5'' 1
   ATOM 4914 H4' . C D 12 ? 24.53239 -1.93555 3.72479 1.000 76.95454 H ? D ? . H4' 1
   ATOM 4915 H3' . C D 12 ? 22.15061 -0.87707 2.65632 1.000 71.35391 H ? D ? . H3' 1
   ATOM 4916 H2' . C D 12 ? 21.23230 -2.99285 2.75979 1.000 76.80908 H ? D ? . H2' 1
   ATOM 4917 HO2' . C D 12 ? 23.36203 -3.93319 2.32149 1.000 73.51334 H ? D ? . HO2' 1
   ATOM 4918 H1' . C D 12 ? 22.06872 -3.37600 5.19912 1.000 82.87657 H ? D ? . H1' 1
   ATOM 4919 H41 . C D 12 ? 16.84490 0.30882 5.93640 1.000 50.41442 H ? D ? . H41 1
   ATOM 4920 H42 . C D 12 ? 16.31778 -1.08342 5.88528 1.000 50.41442 H ? D ? . H42 1
   ATOM 4921 H5 . C D 12 ? 19.18444 0.83315 5.55888 1.000 60.06673 H ? D ? . H5 1
   ATOM 4922 H6 . C D 12 ? 21.23949 -0.03313 5.07721 1.000 58.42252 H ? D ? . H6 1
   ATOM 4923 P . A D 13 ? 22.58708 -1.24813 0.12099 1.000 68.20125 P ? D ? . P 1
   ATOM 4924 OP1 . A D 13 ? 23.50828 -1.35460 -1.03946 1.000 93.47250 O ? D ? . OP1 1
   ATOM 4925 OP2 . A D 13 ? 21.93310 0.05010 0.42071 1.000 65.88037 O ? D ? . OP2 1
   ATOM 4926 O5' . A D 13 ? 21.46110 -2.35017 -0.07740 1.000 70.50897 O ? D ? . O5' 1
   ATOM 4927 C5' . A D 13 ? 21.80835 -3.72099 -0.17665 1.000 68.29237 C ? D ? . C5' 1
   ATOM 4928 C4' . A D 13 ? 20.58955 -4.60843 -0.11899 1.000 72.89554 C ? D ? . C4' 1
   ATOM 4929 O4' . A D 13 ? 19.98371 -4.54296 1.19930 1.000 77.88628 O ? D ? . O4' 1
   ATOM 4930 C3' . A D 13 ? 19.44461 -4.25931 -1.05256 1.000 65.84509 C ? D ? . C3' 1
   ATOM 4931 O3' . A D 13 ? 19.67854 -4.65052 -2.39103 1.000 65.85851 O ? D ? . O3' 1
   ATOM 4932 C2' . A D 13 ? 18.26756 -4.96545 -0.38989 1.000 58.13836 C ? D ? . C2' 1
   ATOM 4933 O2' . A D 13 ? 18.28301 -6.35853 -0.66184 1.000 60.39352 O ? D ? . O2' 1
   ATOM 4934 C1' . A D 13 ? 18.58705 -4.74956 1.08956 1.000 66.96084 C ? D ? . C1' 1
   ATOM 4935 N9 . A D 13 ? 17.86715 -3.58071 1.63046 1.000 54.13690 N ? D ? . N9 1
   ATOM 4936 C8 . A D 13 ? 18.29076 -2.28887 1.76607 1.000 49.24648 C ? D ? . C8 1
   ATOM 4937 N7 . A D 13 ? 17.37969 -1.49336 2.26795 1.000 50.61784 N ? D ? . N7 1
   ATOM 4938 C5 . A D 13 ? 16.27073 -2.31771 2.46015 1.000 45.08052 C ? D ? . C5 1
   ATOM 4939 C6 . A D 13 ? 14.98532 -2.08745 2.97862 1.000 43.20970 C ? D ? . C6 1
   ATOM 4940 N6 . A D 13 ? 14.54773 -0.90535 3.40844 1.000 40.73549 N ? D ? . N6 1
   ATOM 4941 N1 . A D 13 ? 14.13477 -3.13849 3.03155 1.000 39.69149 N ? D ? . N1 1
   ATOM 4942 C2 . A D 13 ? 14.55935 -4.34158 2.61613 1.000 46.31166 C ? D ? . C2 1
   ATOM 4943 N3 . A D 13 ? 15.75566 -4.67535 2.12049 1.000 47.87189 N ? D ? . N3 1
   ATOM 4944 C4 . A D 13 ? 16.56140 -3.60501 2.06866 1.000 46.48650 C ? D ? . C4 1
   ATOM 4945 H5' . A D 13 ? 22.40227 -3.95090 0.55499 1.000 82.01164 H ? D ? . H5' 1
   ATOM 4946 H5'' . A D 13 ? 22.26954 -3.87072 -1.01676 1.000 82.01164 H ? D ? . H5'' 1
   ATOM 4947 H4' . A D 13 ? 20.87252 -5.51905 -0.29675 1.000 87.53545 H ? D ? . H4' 1
   ATOM 4948 H3' . A D 13 ? 19.29174 -3.30160 -1.03483 1.000 79.07490 H ? D ? . H3' 1
   ATOM 4949 H2' . A D 13 ? 17.42027 -4.56530 -0.64062 1.000 69.82683 H ? D ? . H2' 1
   ATOM 4950 HO2' . A D 13 ? 18.65351 -6.75790 -0.02243 1.000 72.53303 H ? D ? . HO2' 1
   ATOM 4951 H1' . A D 13 ? 18.35013 -5.53635 1.60505 1.000 80.41380 H ? D ? . H1' 1
   ATOM 4952 H8 . A D 13 ? 19.14232 -2.00267 1.52561 1.000 59.15658 H ? D ? . H8 1
   ATOM 4953 H61 . A D 13 ? 13.74554 -0.82691 3.70833 1.000 48.94338 H ? D ? . H61 1
   ATOM 4954 H62 . A D 13 ? 15.06734 -0.22043 3.38611 1.000 48.94338 H ? D ? . H62 1
   ATOM 4955 H2 . A D 13 ? 13.94123 -5.03336 2.68138 1.000 55.63479 H ? D ? . H2 1
   ATOM 4956 P . G D 14 ? 18.73799 -4.08988 -3.55975 1.000 61.85467 P ? D ? . P 1
   ATOM 4957 OP1 . G D 14 ? 19.32321 -4.56711 -4.83450 1.000 73.98522 O ? D ? . OP1 1
   ATOM 4958 OP2 . G D 14 ? 18.45246 -2.64572 -3.37980 1.000 51.72262 O ? D ? . OP2 1
   ATOM 4959 O5' . G D 14 ? 17.37468 -4.86814 -3.31275 1.000 64.62334 O ? D ? . O5' 1
   ATOM 4960 C5' . G D 14 ? 16.13506 -4.21801 -3.50375 1.000 41.58489 C ? D ? . C5' 1
   ATOM 4961 C4' . G D 14 ? 14.99914 -4.97691 -2.86302 1.000 43.96827 C ? D ? . C4' 1
   ATOM 4962 O4' . G D 14 ? 14.99915 -4.77971 -1.42271 1.000 46.38650 O ? D ? . O4' 1
   ATOM 4963 C3' . G D 14 ? 13.62213 -4.52047 -3.30604 1.000 41.01606 C ? D ? . C3' 1
   ATOM 4964 O3' . G D 14 ? 13.25740 -5.10762 -4.53065 1.000 38.61482 O ? D ? . O3' 1
   ATOM 4965 C2' . G D 14 ? 12.73862 -4.89885 -2.12883 1.000 34.18450 C ? D ? . C2' 1
   ATOM 4966 O2' . G D 14 ? 12.44821 -6.28367 -2.14729 1.000 40.36516 O ? D ? . O2' 1
   ATOM 4967 C1' . G D 14 ? 13.67650 -4.60375 -0.96148 1.000 41.06741 C ? D ? . C1' 1
   ATOM 4968 N9 . G D 14 ? 13.56915 -3.21550 -0.48526 1.000 39.89155 N ? D ? . N9 1
   ATOM 4969 C8 . G D 14 ? 14.50524 -2.20797 -0.58837 1.000 42.35269 C ? D ? . C8 1
   ATOM 4970 N7 . G D 14 ? 14.11531 -1.08199 -0.05515 1.000 40.76186 N ? D ? . N7 1
   ATOM 4971 C5 . G D 14 ? 12.85404 -1.37182 0.44491 1.000 40.68229 C ? D ? . C5 1
   ATOM 4972 C6 . G D 14 ? 11.93686 -0.55275 1.14107 1.000 33.96752 C ? D ? . C6 1
   ATOM 4973 O6 . G D 14 ? 12.07478 0.63291 1.45547 1.000 33.82373 O ? D ? . O6 1
   ATOM 4974 N1 . G D 14 ? 10.75665 -1.24931 1.46783 1.000 34.24378 N ? D ? . N1 1
   ATOM 4975 C2 . G D 14 ? 10.51086 -2.57257 1.15291 1.000 38.55951 C ? D ? . C2 1
   ATOM 4976 N2 . G D 14 ? 9.32168 -3.07871 1.52245 1.000 32.43257 N ? D ? . N2 1
   ATOM 4977 N3 . G D 14 ? 11.36965 -3.34903 0.49406 1.000 40.16337 N ? D ? . N3 1
   ATOM 4978 C4 . G D 14 ? 12.50301 -2.67752 0.18810 1.000 41.27610 C ? D ? . C4 1
   ATOM 4979 H5' . G D 14 ? 15.96404 -4.13757 -4.45516 1.000 49.96266 H ? D ? . H5' 1
   ATOM 4980 H5'' . G D 14 ? 16.18081 -3.33051 -3.11497 1.000 49.96266 H ? D ? . H5'' 1
   ATOM 4981 H4' . G D 14 ? 15.10682 -5.92720 -3.02506 1.000 52.82272 H ? D ? . H4' 1
   ATOM 4982 H3' . G D 14 ? 13.59728 -3.55431 -3.38857 1.000 49.28007 H ? D ? . H3' 1
   ATOM 4983 H2' . G D 14 ? 11.92912 -4.36612 -2.08616 1.000 41.08219 H ? D ? . H2' 1
   ATOM 4984 HO2' . G D 14 ? 12.94084 -6.67386 -1.58991 1.000 48.49899 H ? D ? . HO2' 1
   ATOM 4985 H1' . G D 14 ? 13.47728 -5.22034 -0.23966 1.000 49.34169 H ? D ? . H1' 1
   ATOM 4986 H8 . G D 14 ? 15.33289 -2.31972 -0.99753 1.000 50.88402 H ? D ? . H8 1
   ATOM 4987 H1 . G D 14 ? 10.14510 -0.82031 1.89392 1.000 41.15334 H ? D ? . H1 1
   ATOM 4988 H21 . G D 14 ? 8.75881 -2.58734 1.94826 1.000 38.97989 H ? D ? . H21 1
   ATOM 4989 H22 . G D 14 ? 9.12374 -3.89391 1.33305 1.000 38.97989 H ? D ? . H22 1
   ATOM 4990 P . U D 15 ? 12.21840 -4.38875 -5.50635 1.000 39.87936 P ? D ? . P 1
   ATOM 4991 OP1 . U D 15 ? 12.12755 -5.24666 -6.69704 1.000 40.79408 O ? D ? . OP1 1
   ATOM 4992 OP2 . U D 15 ? 12.41180 -2.93145 -5.58949 1.000 37.33934 O ? D ? . OP2 1
   ATOM 4993 O5' . U D 15 ? 10.82683 -4.49951 -4.72286 1.000 39.29291 O ? D ? . O5' 1
   ATOM 4994 C5' . U D 15 ? 10.20061 -5.73943 -4.50689 1.000 38.99459 C ? D ? . C5' 1
   ATOM 4995 C4' . U D 15 ? 8.87117 -5.53448 -3.81863 1.000 34.71562 C ? D ? . C4' 1
   ATOM 4996 O4' . U D 15 ? 9.06825 -5.01348 -2.47538 1.000 37.74175 O ? D ? . O4' 1
   ATOM 4997 C3' . U D 15 ? 7.95974 -4.51297 -4.46610 1.000 34.22096 C ? D ? . C3' 1
   ATOM 4998 O3' . U D 15 ? 7.32176 -5.02160 -5.62550 1.000 34.11392 O ? D ? . O3' 1
   ATOM 4999 C2' . U D 15 ? 7.02284 -4.15282 -3.31587 1.000 34.12603 C ? D ? . C2' 1
   ATOM 5000 O2' . U D 15 ? 6.08578 -5.19304 -3.07169 1.000 37.37726 O ? D ? . O2' 1
   ATOM 5001 C1' . U D 15 ? 8.00028 -4.14103 -2.14409 1.000 35.45870 C ? D ? . C1' 1
   ATOM 5002 N1 . U D 15 ? 8.55043 -2.79741 -1.86896 1.000 34.36476 N ? D ? . N1 1
   ATOM 5003 C2 . U D 15 ? 7.74130 -1.90669 -1.19204 1.000 34.47234 C ? D ? . C2 1
   ATOM 5004 O2 . U D 15 ? 6.61115 -2.18309 -0.79918 1.000 31.58251 O ? D ? . O2 1
   ATOM 5005 N3 . U D 15 ? 8.31761 -0.67838 -0.95643 1.000 31.44812 N ? D ? . N3 1
   ATOM 5006 C4 . U D 15 ? 9.58196 -0.27220 -1.36881 1.000 31.98876 C ? D ? . C4 1
   ATOM 5007 O4 . U D 15 ? 9.96360 0.86290 -1.08826 1.000 35.34277 O ? D ? . O4 1
   ATOM 5008 C5 . U D 15 ? 10.35739 -1.25183 -2.07586 1.000 34.55165 C ? D ? . C5 1
   ATOM 5009 C6 . U D 15 ? 9.81251 -2.44958 -2.30300 1.000 35.27828 C ? D ? . C6 1
   ATOM 5010 H5' . U D 15 ? 10.76912 -6.29615 -3.95213 1.000 46.85431 H ? D ? . H5' 1
   ATOM 5011 H5'' . U D 15 ? 10.05878 -6.18229 -5.35816 1.000 46.85431 H ? D ? . H5'' 1
   ATOM 5012 H4' . U D 15 ? 8.41699 -6.38906 -3.75289 1.000 41.71954 H ? D ? . H4' 1
   ATOM 5013 H3' . U D 15 ? 8.45799 -3.71820 -4.71303 1.000 41.12595 H ? D ? . H3' 1
   ATOM 5014 H2' . U D 15 ? 6.59055 -3.29685 -3.46194 1.000 41.01203 H ? D ? . H2' 1
   ATOM 5015 HO2' . U D 15 ? 5.80568 -5.48697 -3.80704 1.000 44.91351 H ? D ? . HO2' 1
   ATOM 5016 H1' . U D 15 ? 7.54882 -4.46156 -1.34764 1.000 42.61123 H ? D ? . H1' 1
   ATOM 5017 H5 . U D 15 ? 11.21833 -1.05699 -2.36862 1.000 41.52278 H ? D ? . H5 1
   ATOM 5018 H3 . U D 15 ? 7.85136 -0.10847 -0.51212 1.000 37.79855 H ? D ? . H3 1
   ATOM 5019 H6 . U D 15 ? 10.30740 -3.07893 -2.77620 1.000 42.39474 H ? D ? . H6 1
   ATOM 5020 P . U D 16 ? 6.88549 -4.05062 -6.82068 1.000 38.63814 P ? D ? . P 1
   ATOM 5021 OP1 . U D 16 ? 6.28668 -4.90037 -7.87290 1.000 37.83695 O ? D ? . OP1 1
   ATOM 5022 OP2 . U D 16 ? 7.98592 -3.08367 -7.09174 1.000 39.49269 O ? D ? . OP2 1
   ATOM 5023 O5' . U D 16 ? 5.67360 -3.22237 -6.21086 1.000 38.70198 O ? D ? . O5' 1
   ATOM 5024 C5' . U D 16 ? 4.46765 -3.88156 -5.85952 1.000 36.04768 C ? D ? . C5' 1
   ATOM 5025 C4' . U D 16 ? 3.53106 -2.96541 -5.11494 1.000 29.29190 C ? D ? . C4' 1
   ATOM 5026 O4' . U D 16 ? 4.15916 -2.49928 -3.90326 1.000 30.51070 O ? D ? . O4' 1
   ATOM 5027 C3' . U D 16 ? 3.14997 -1.69113 -5.83223 1.000 30.77523 C ? D ? . C3' 1
   ATOM 5028 O3' . U D 16 ? 2.16936 -1.87777 -6.83332 1.000 32.07600 O ? D ? . O3' 1
   ATOM 5029 C2' . U D 16 ? 2.70774 -0.79555 -4.69403 1.000 34.60477 C ? D ? . C2' 1
   ATOM 5030 O2' . U D 16 ? 1.42922 -1.19327 -4.21644 1.000 30.98503 O ? D ? . O2' 1
   ATOM 5031 C1' . U D 16 ? 3.72792 -1.16906 -3.63062 1.000 29.89388 C ? D ? . C1' 1
   ATOM 5032 N1 . U D 16 ? 4.90885 -0.27137 -3.57844 1.000 32.78877 N ? D ? . N1 1
   ATOM 5033 C2 . U D 16 ? 4.75766 0.93587 -2.90992 1.000 29.65195 C ? D ? . C2 1
   ATOM 5034 O2 . U D 16 ? 3.69073 1.28376 -2.38657 1.000 30.95500 O ? D ? . O2 1
   ATOM 5035 N3 . U D 16 ? 5.89122 1.71414 -2.87285 1.000 29.85816 N ? D ? . N3 1
   ATOM 5036 C4 . U D 16 ? 7.11982 1.38484 -3.44346 1.000 34.73022 C ? D ? . C4 1
   ATOM 5037 O4 . U D 16 ? 8.06867 2.15687 -3.33703 1.000 34.02325 O ? D ? . O4 1
   ATOM 5038 C5 . U D 16 ? 7.18975 0.12267 -4.12495 1.000 34.88706 C ? D ? . C5 1
   ATOM 5039 C6 . U D 16 ? 6.07922 -0.63672 -4.16666 1.000 32.54331 C ? D ? . C6 1
   ATOM 5040 H5' . U D 16 ? 4.67599 -4.64509 -5.29872 1.000 43.31801 H ? D ? . H5' 1
   ATOM 5041 H5'' . U D 16 ? 4.03017 -4.19303 -6.66730 1.000 43.31801 H ? D ? . H5'' 1
   ATOM 5042 H4' . U D 16 ? 2.72740 -3.45753 -4.88503 1.000 35.21108 H ? D ? . H4' 1
   ATOM 5043 H3' . U D 16 ? 3.94247 -1.31328 -6.24462 1.000 36.99107 H ? D ? . H3' 1
   ATOM 5044 H2' . U D 16 ? 2.73770 0.14397 -4.93341 1.000 41.58652 H ? D ? . H2' 1
   ATOM 5045 HO2' . U D 16 ? 1.42928 -1.16295 -3.37699 1.000 37.24283 H ? D ? . HO2' 1
   ATOM 5046 H1' . U D 16 ? 3.29556 -1.13277 -2.76307 1.000 35.93346 H ? D ? . H1' 1
   ATOM 5047 H5 . U D 16 ? 7.97930 -0.16170 -4.52575 1.000 41.92527 H ? D ? . H5 1
   ATOM 5048 H3 . U D 16 ? 5.83746 2.46813 -2.46271 1.000 35.89058 H ? D ? . H3 1
   ATOM 5049 H6 . U D 16 ? 6.11391 -1.44877 -4.61862 1.000 39.11277 H ? D ? . H6 1
   ATOM 5050 P . A D 17 ? 2.16498 -0.95616 -8.14866 1.000 37.26975 P ? D ? . P 1
   ATOM 5051 OP1 . A D 17 ? 1.18993 -1.56618 -9.08759 1.000 32.77543 O ? D ? . OP1 1
   ATOM 5052 OP2 . A D 17 ? 3.54204 -0.67012 -8.56925 1.000 38.78376 O ? D ? . OP2 1
   ATOM 5053 O5' . A D 17 ? 1.51858 0.40512 -7.65418 1.000 34.56635 O ? D ? . O5' 1
   ATOM 5054 C5' . A D 17 ? 0.18216 0.43245 -7.18073 1.000 34.45542 C ? D ? . C5' 1
   ATOM 5055 C4' . A D 17 ? -0.13644 1.77301 -6.58164 1.000 34.04938 C ? D ? . C4' 1
   ATOM 5056 O4' . A D 17 ? 0.70562 2.00415 -5.41026 1.000 30.02691 O ? D ? . O4' 1
   ATOM 5057 C3' . A D 17 ? 0.15318 2.97323 -7.47228 1.000 34.91712 C ? D ? . C3' 1
   ATOM 5058 O3' . A D 17 ? -0.85999 3.22503 -8.42547 1.000 34.93180 O ? D ? . O3' 1
   ATOM 5059 C2' . A D 17 ? 0.31036 4.09361 -6.46432 1.000 32.92798 C ? D ? . C2' 1
   ATOM 5060 O2' . A D 17 ? -0.96841 4.48512 -5.96703 1.000 34.84083 O ? D ? . O2' 1
   ATOM 5061 C1' . A D 17 ? 1.05779 3.37390 -5.34114 1.000 27.75127 C ? D ? . C1' 1
   ATOM 5062 N9 . A D 17 ? 2.53812 3.47978 -5.41847 1.000 30.03681 N ? D ? . N9 1
   ATOM 5063 C8 . A D 17 ? 3.44399 2.58507 -5.89319 1.000 31.29611 C ? D ? . C8 1
   ATOM 5064 N7 . A D 17 ? 4.70689 2.95004 -5.77573 1.000 30.24328 N ? D ? . N7 1
   ATOM 5065 C5 . A D 17 ? 4.60812 4.19079 -5.15624 1.000 27.09318 C ? D ? . C5 1
   ATOM 5066 C6 . A D 17 ? 5.56128 5.12487 -4.76811 1.000 31.31241 C ? D ? . C6 1
   ATOM 5067 N6 . A D 17 ? 6.86458 4.92705 -4.91791 1.000 30.47893 N ? D ? . N6 1
   ATOM 5068 N1 . A D 17 ? 5.13458 6.25255 -4.17907 1.000 31.24529 N ? D ? . N1 1
   ATOM 5069 C2 . A D 17 ? 3.81975 6.43358 -4.00288 1.000 28.78535 C ? D ? . C2 1
   ATOM 5070 N3 . A D 17 ? 2.81845 5.63611 -4.34721 1.000 29.48186 N ? D ? . N3 1
   ATOM 5071 C4 . A D 17 ? 3.28175 4.52020 -4.92657 1.000 32.00304 C ? D ? . C4 1
   ATOM 5072 H5' . A D 17 ? 0.06595 -0.25598 -6.50733 1.000 41.40731 H ? D ? . H5' 1
   ATOM 5073 H5'' . A D 17 ? -0.42337 0.25825 -7.91822 1.000 41.40731 H ? D ? . H5'' 1
   ATOM 5074 H4' . A D 17 ? -1.06756 1.78689 -6.31013 1.000 40.92006 H ? D ? . H4' 1
   ATOM 5075 H3' . A D 17 ? 0.99320 2.82293 -7.93344 1.000 41.96135 H ? D ? . H3' 1
   ATOM 5076 H2' . A D 17 ? 0.81561 4.84259 -6.81737 1.000 39.57437 H ? D ? . H2' 1
   ATOM 5077 HO2' . A D 17 ? -1.12295 4.07026 -5.25317 1.000 41.86979 H ? D ? . HO2' 1
   ATOM 5078 H1' . A D 17 ? 0.77452 3.76007 -4.49762 1.000 33.36232 H ? D ? . H1' 1
   ATOM 5079 H8 . A D 17 ? 3.19235 1.77443 -6.27325 1.000 37.61612 H ? D ? . H8 1
   ATOM 5080 H61 . A D 17 ? 7.42401 5.51769 -4.63901 1.000 36.63552 H ? D ? . H61 1
   ATOM 5081 H62 . A D 17 ? 7.14997 4.20819 -5.29392 1.000 36.63552 H ? D ? . H62 1
   ATOM 5082 H2 . A D 17 ? 3.57592 7.22619 -3.58190 1.000 34.60322 H ? D ? . H2 1
   ATOM 5083 P . C D 18 ? -0.46801 3.68097 -9.91016 1.000 38.84273 P ? D ? . P 1
   ATOM 5084 OP1 . C D 18 ? -1.73926 3.67954 -10.64976 1.000 42.58939 O ? D ? . OP1 1
   ATOM 5085 OP2 . C D 18 ? 0.72514 2.90582 -10.33215 1.000 36.71588 O ? D ? . OP2 1
   ATOM 5086 O5' . C D 18 ? 0.02535 5.18491 -9.73575 1.000 35.62412 O ? D ? . O5' 1
   ATOM 5087 C5' . C D 18 ? -0.82109 6.15774 -9.14255 1.000 38.26899 C ? D ? . C5' 1
   ATOM 5088 C4' . C D 18 ? -0.03725 7.37860 -8.72414 1.000 36.12623 C ? D ? . C4' 1
   ATOM 5089 O4' . C D 18 ? 0.91681 7.03435 -7.69217 1.000 36.94842 O ? D ? . O4' 1
   ATOM 5090 C3' . C D 18 ? 0.81505 8.01856 -9.80700 1.000 41.02052 C ? D ? . C3' 1
   ATOM 5091 O3' . C D 18 ? 0.05650 8.83630 -10.67988 1.000 58.85627 O ? D ? . O3' 1
   ATOM 5092 C2' . C D 18 ? 1.85134 8.79238 -9.00038 1.000 38.50533 C ? D ? . C2' 1
   ATOM 5093 O2' . C D 18 ? 1.30979 10.01963 -8.54945 1.000 46.53120 O ? D ? . O2' 1
   ATOM 5094 C1' . C D 18 ? 2.05200 7.87341 -7.79289 1.000 34.51256 C ? D ? . C1' 1
   ATOM 5095 N1 . C D 18 ? 3.25999 7.03881 -7.92541 1.000 30.03047 N ? D ? . N1 1
   ATOM 5096 C2 . C D 18 ? 4.43855 7.61274 -7.51597 1.000 36.40570 C ? D ? . C2 1
   ATOM 5097 O2 . C D 18 ? 4.35880 8.77702 -7.09822 1.000 35.98506 O ? D ? . O2 1
   ATOM 5098 N3 . C D 18 ? 5.58122 6.89205 -7.62349 1.000 27.25204 N ? D ? . N3 1
   ATOM 5099 C4 . C D 18 ? 5.53802 5.64713 -8.10716 1.000 31.43584 C ? D ? . C4 1
   ATOM 5100 N4 . C D 18 ? 6.66724 4.94178 -8.19248 1.000 33.67267 N ? D ? . N4 1
   ATOM 5101 C5 . C D 18 ? 4.32178 5.04705 -8.55178 1.000 28.11525 C ? D ? . C5 1
   ATOM 5102 C6 . C D 18 ? 3.21814 5.77821 -8.43896 1.000 32.26138 C ? D ? . C6 1
   ATOM 5103 H5' . C D 18 ? -1.25133 5.77284 -8.36303 1.000 45.98359 H ? D ? . H5' 1
   ATOM 5104 H5'' . C D 18 ? -1.50190 6.41995 -9.78181 1.000 45.98359 H ? D ? . H5'' 1
   ATOM 5105 H4' . C D 18 ? -0.65383 8.03714 -8.36770 1.000 43.41227 H ? D ? . H4' 1
   ATOM 5106 H3' . C D 18 ? 1.26211 7.32507 -10.31701 1.000 49.28543 H ? D ? . H3' 1
   ATOM 5107 H2' . C D 18 ? 2.67723 8.91703 -9.49361 1.000 46.26719 H ? D ? . H2' 1
   ATOM 5108 HO2' . C D 18 ? 0.87306 9.88342 -7.84495 1.000 55.89824 H ? D ? . HO2' 1
   ATOM 5109 H1' . C D 18 ? 2.12121 8.40804 -6.98649 1.000 41.47586 H ? D ? . H1' 1
   ATOM 5110 H41 . C D 18 ? 6.65084 4.13967 -8.50224 1.000 40.46800 H ? D ? . H41 1
   ATOM 5111 H42 . C D 18 ? 7.41154 5.28921 -7.93771 1.000 40.46800 H ? D ? . H42 1
   ATOM 5112 H5 . C D 18 ? 4.30270 4.18626 -8.90331 1.000 33.79910 H ? D ? . H5 1
   ATOM 5113 H6 . C D 18 ? 2.40404 5.42345 -8.71513 1.000 38.77445 H ? D ? . H6 1
   ATOM 5114 P . C D 19 ? 0.54220 9.09980 -12.18830 1.000 63.85187 P ? D ? . P 1
   ATOM 5115 OP1 . C D 19 ? 1.74049 9.97998 -12.13708 1.000 56.21450 O ? D ? . OP1 1
   ATOM 5116 OP2 . C D 19 ? -0.64927 9.54342 -12.95459 1.000 81.00861 O ? D ? . OP2 1
   ATOM 5117 O5' . C D 19 ? 0.94512 7.65864 -12.72810 1.000 52.05977 O ? D ? . O5' 1
   ATOM 5118 C5' . C D 19 ? 0.03970 6.89058 -13.50358 1.000 69.03620 C ? D ? . C5' 1
   ATOM 5119 C4' . C D 19 ? 0.21303 7.16468 -14.97767 1.000 129.94889 C ? D ? . C4' 1
   ATOM 5120 O4' . C D 19 ? -0.48670 8.38579 -15.33755 1.000 137.20267 O ? D ? . O4' 1
   ATOM 5121 C3' . C D 19 ? 1.64144 7.40493 -15.44715 1.000 105.56168 C ? D ? . C3' 1
   ATOM 5122 O3' . C D 19 ? 2.36807 6.20627 -15.65204 1.000 73.47280 O ? D ? . O3' 1
   ATOM 5123 C2' . C D 19 ? 1.44270 8.22449 -16.71488 1.000 94.51224 C ? D ? . C2' 1
   ATOM 5124 O2' . C D 19 ? 1.10003 7.39279 -17.81507 1.000 127.86182 O ? D ? . O2' 1
   ATOM 5125 C1' . C D 19 ? 0.22942 9.07670 -16.34111 1.000 109.35817 C ? D ? . C1' 1
   ATOM 5126 H5' . C D 19 ? -0.86836 7.11137 -13.24365 1.000 82.90423 H ? D ? . H5' 1
   ATOM 5127 H5'' . C D 19 ? 0.19627 5.94831 -13.33474 1.000 82.90423 H ? D ? . H5'' 1
   ATOM 5128 H4' . C D 19 ? -0.16437 6.42703 -15.48198 1.000 155.99947 H ? D ? . H4' 1
   ATOM 5129 H3' . C D 19 ? 2.10332 7.94669 -14.78830 1.000 126.73481 H ? D ? . H3' 1
   ATOM 5130 HO3' . C D 19 ? 2.70690 6.04372 -16.40329 1.000 88.22816 H ? D ? . HO3' 1
   ATOM 5131 H2' . C D 19 ? 2.21787 8.77322 -16.91213 1.000 113.47548 H ? D ? . H2' 1
   ATOM 5132 HO2' . C D 19 ? 1.78248 6.96898 -18.06049 1.000 153.49498 H ? D ? . HO2' 1
   HETATM 5133 C1 . PE4 A 101 ? -1.27719 -14.90596 6.08490 1.000 47.99004 C ? E ? . C1 1
   HETATM 5134 C2 . PE4 A 101 ? -0.45914 -13.87353 5.35207 1.000 45.89273 C ? E ? . C2 1
   HETATM 5135 C3 . PE4 A 101 ? -0.40326 -12.77992 3.28397 1.000 52.57151 C ? E ? . C3 1
   HETATM 5136 C4 . PE4 A 101 ? -1.05633 -12.98734 1.93964 1.000 57.24052 C ? E ? . C4 1
   HETATM 5137 O1 . PE4 A 101 ? -1.32923 -16.06713 5.30278 1.000 57.71943 O ? E ? . O1 1
   HETATM 5138 O2 . PE4 A 101 ? -1.20563 -13.37105 4.27658 1.000 49.29943 O ? E ? . O2 1
   HETATM 5139 O3 . PE4 A 101 ? -0.74280 -14.27058 1.45001 1.000 68.21003 O ? E ? . O3 1
   HETATM 5140 C1 . PE4 A 102 ? -6.85996 -16.93931 13.05948 1.000 65.75330 C ? F ? . C1 1
   HETATM 5141 C2 . PE4 A 102 ? -6.39041 -15.62075 13.62534 1.000 55.78576 C ? F ? . C2 1
   HETATM 5142 C3 . PE4 A 102 ? -4.26888 -15.07122 14.38459 1.000 51.55537 C ? F ? . C3 1
   HETATM 5143 C4 . PE4 A 102 ? -3.55564 -15.27656 13.06886 1.000 46.59796 C ? F ? . C4 1
   HETATM 5144 O1 . PE4 A 102 ? -7.05727 -17.92277 14.00082 1.000 60.29938 O ? F ? . O1 1
   HETATM 5145 O2 . PE4 A 102 ? -5.35384 -15.94984 14.48507 1.000 63.25607 O ? F ? . O2 1
   HETATM 5146 O3 . PE4 A 102 ? -2.19190 -15.52056 13.28710 1.000 53.32368 O ? F ? . O3 1
   HETATM 5147 C1 . PE4 A 103 ? 3.84061 -21.83550 24.64616 1.000 47.39889 C ? G ? . C1 1
   HETATM 5148 C2 . PE4 A 103 ? 4.90855 -21.24066 25.52501 1.000 44.12942 C ? G ? . C2 1
   HETATM 5149 C3 . PE4 A 103 ? 6.27859 -19.37027 25.88794 1.000 48.07861 C ? G ? . C3 1
   HETATM 5150 C4 . PE4 A 103 ? 7.45973 -18.70516 25.21470 1.000 54.68518 C ? G ? . C4 1
   HETATM 5151 C5 . PE4 A 103 ? 8.14917 -17.63980 23.23873 1.000 52.87832 C ? G ? . C5 1
   HETATM 5152 C6 . PE4 A 103 ? 8.59651 -18.66257 22.22755 1.000 56.54176 C ? G ? . C6 1
   HETATM 5153 C7 . PE4 A 103 ? 8.05551 -19.56155 20.11832 1.000 49.30132 C ? G ? . C7 1
   HETATM 5154 O1 . PE4 A 103 ? 4.45074 -22.55422 23.58857 1.000 55.37306 O ? G ? . O1 1
   HETATM 5155 O2 . PE4 A 103 ? 5.50136 -20.10216 24.96270 1.000 59.77561 O ? G ? . O2 1
   HETATM 5156 O3 . PE4 A 103 ? 7.06601 -18.13494 23.98398 1.000 53.55254 O ? G ? . O3 1
   HETATM 5157 O4 . PE4 A 103 ? 7.72131 -18.63306 21.12345 1.000 64.95523 O ? G ? . O4 1
   HETATM 5158 N . NHE A 104 ? -8.74221 -17.31447 27.51780 1.000 77.38378 N ? H ? . N 1
   HETATM 5159 C1 . NHE A 104 ? -9.35339 -18.22136 26.63444 1.000 65.89755 C ? H ? . C1 1
   HETATM 5160 C1' . NHE A 104 ? -9.60753 -16.77926 28.48548 1.000 88.23303 C ? H ? . C1' 1
   HETATM 5161 C2 . NHE A 104 ? -8.70821 -19.60224 26.64737 1.000 85.31600 C ? H ? . C2 1
   HETATM 5162 C2' . NHE A 104 ? -8.97727 -15.31829 28.68900 1.000 68.17455 C ? H ? . C2' 1
   HETATM 5163 C3' . NHE A 104 ? -8.48193 -14.99889 30.07595 1.000 64.86813 C ? H ? . C3' 1
   HETATM 5164 C4' . NHE A 104 ? -9.51504 -15.43918 31.10925 1.000 82.21488 C ? H ? . C4' 1
   HETATM 5165 C5' . NHE A 104 ? -10.30778 -16.72466 30.81312 1.000 87.28450 C ? H ? . C5' 1
   HETATM 5166 C6' . NHE A 104 ? -10.89499 -16.76764 29.34885 1.000 108.14707 C ? H ? . C6' 1
   HETATM 5167 O1 . NHE A 104 ? -7.25962 -18.68047 24.58113 1.000 53.76646 O ? H ? . O1 1
   HETATM 5168 O2 . NHE A 104 ? -8.02646 -21.02512 24.58629 1.000 46.15473 O ? H ? . O2 1
   HETATM 5169 O3 . NHE A 104 ? -6.28997 -20.30101 26.20278 1.000 43.07585 O ? H ? . O3 1
   HETATM 5170 S . NHE A 104 ? -7.44637 -19.92375 25.39179 1.000 47.50729 S ? H ? . S 1
   HETATM 5171 HN . NHE A 104 ? -8.42063 -16.64007 27.03419 1.000 92.92133 H ? H ? . HN 1
   HETATM 5172 H2'1 . NHE A 104 ? -9.64614 -14.66143 28.43987 1.000 81.87026 H ? H ? . H2'1 1
   HETATM 5173 H2'2 . NHE A 104 ? -8.24122 -15.21538 28.06568 1.000 81.87026 H ? H ? . H2'2 1
   HETATM 5174 H3'1 . NHE A 104 ? -7.63563 -15.44407 30.23873 1.000 77.90255 H ? H ? . H3'1 1
   HETATM 5175 H3'2 . NHE A 104 ? -8.31111 -14.04762 30.15839 1.000 77.90255 H ? H ? . H3'2 1
   HETATM 5176 H4'1 . NHE A 104 ? -10.14879 -14.71474 31.22946 1.000 98.71865 H ? H ? . H4'1 1
   HETATM 5177 H4'2 . NHE A 104 ? -9.06161 -15.55329 31.95913 1.000 98.71865 H ? H ? . H4'2 1
   HETATM 5178 H5'1 . NHE A 104 ? -11.03181 -16.80744 31.45329 1.000 104.80220 H ? H ? . H5'1 1
   HETATM 5179 H5'2 . NHE A 104 ? -9.73265 -17.49324 30.95243 1.000 104.80220 H ? H ? . H5'2 1
   HETATM 5180 H6'1 . NHE A 104 ? -11.45198 -15.99916 29.14859 1.000 129.83728 H ? H ? . H6'1 1
   HETATM 5181 H6'2 . NHE A 104 ? -11.43891 -17.55473 29.18902 1.000 129.83728 H ? H ? . H6'2 1
   HETATM 5182 HC'1 . NHE A 104 ? -9.94428 -17.68752 28.53610 1.000 105.94044 H ? H ? . HC'1 1
   HETATM 5183 HC11 . NHE A 104 ? -10.29206 -18.30896 26.86274 1.000 79.13786 H ? H ? . HC11 1
   HETATM 5184 HC12 . NHE A 104 ? -9.31853 -17.86469 25.73306 1.000 79.13786 H ? H ? . HC12 1
   HETATM 5185 HC21 . NHE A 104 ? -9.38410 -20.28701 26.52424 1.000 102.43999 H ? H ? . HC21 1
   HETATM 5186 HC22 . NHE A 104 ? -8.27728 -19.76072 27.50182 1.000 102.43999 H ? H ? . HC22 1
   HETATM 5187 O . HOH A 202 ? -5.52043 -3.82590 32.62049 0.959 47.28058 O ? I ? . O 1
   HETATM 5189 O . HOH A 205 ? -0.73606 -19.41542 20.92299 0.888 41.55457 O ? I ? . O 1
   HETATM 5190 O . HOH A 206 ? 2.90238 -6.32084 14.82220 0.927 39.85243 O ? I ? . O 1
   HETATM 5191 O . HOH A 207 ? -4.75857 -8.58217 -3.28281 0.946 41.89419 O ? I ? . O 1
   HETATM 5192 O . HOH A 208 ? -0.88178 -0.49401 1.77292 0.877 28.45123 O ? I ? . O 1
   HETATM 5193 O . HOH A 209 ? -9.62752 -4.80436 29.14413 0.958 41.27689 O ? I ? . O 1
   HETATM 5194 O . HOH A 211 ? -2.77234 -3.16670 17.20711 1.000 26.90974 O ? I ? . O 1
   HETATM 5195 O . HOH A 212 ? -1.43224 -7.39646 24.07816 1.000 26.38875 O ? I ? . O 1
   HETATM 5196 O . HOH A 213 ? -10.62426 -9.53446 27.41158 0.879 41.94051 O ? I ? . O 1
   HETATM 5197 O . HOH A 214 ? 1.05341 -18.81688 19.15738 0.688 32.18620 O ? I ? . O 1
   HETATM 5198 O . HOH A 215 ? 3.04587 -13.33250 29.55470 0.860 37.86019 O ? I ? . O 1
   HETATM 5199 O . HOH A 216 ? 8.22548 -5.72695 0.96788 1.000 36.57214 O ? I ? . O 1
   HETATM 5200 O . HOH A 217 ? -2.38992 -2.43566 30.33369 0.918 43.62438 O ? I ? . O 1
   HETATM 5201 O . HOH A 218 ? -4.64363 -14.15266 1.34545 1.000 43.40771 O ? I ? . O 1
   HETATM 5202 O . HOH A 219 ? -2.55411 -5.62690 6.50638 0.989 25.24820 O ? I ? . O 1
   HETATM 5203 O . HOH A 220 ? 6.54264 -9.49765 13.45834 0.925 41.33774 O ? I ? . O 1
   HETATM 5204 O . HOH A 221 ? -3.81470 -10.68209 -1.65812 1.000 43.88734 O ? I ? . O 1
   HETATM 5206 O . HOH A 223 ? 0.65104 -8.99347 23.72509 0.913 24.89950 O ? I ? . O 1
   HETATM 5207 O . HOH A 225 ? -2.81528 -21.06002 19.35985 0.744 42.95668 O ? I ? . O 1
   HETATM 5210 C1 . PE4 B 101 ? -0.75943 -4.96985 14.87477 1.000 40.68061 C ? J ? . C1 1
   HETATM 5211 C10 . PE4 B 101 ? -3.76894 1.09161 10.40581 1.000 43.69897 C ? J ? . C10 1
   HETATM 5212 C11 . PE4 B 101 ? -5.77643 -0.01555 10.67969 1.000 27.57333 C ? J ? . C11 1
   HETATM 5213 C12 . PE4 B 101 ? -5.50978 -1.50810 10.59364 1.000 52.73403 C ? J ? . C12 1
   HETATM 5214 C2 . PE4 B 101 ? -1.56188 -6.23676 15.15036 1.000 35.39876 C ? J ? . C2 1
   HETATM 5215 C3 . PE4 B 101 ? -3.66473 -6.97541 14.29823 1.000 35.16774 C ? J ? . C3 1
   HETATM 5216 C4 . PE4 B 101 ? -4.65080 -6.08608 13.56844 1.000 37.77233 C ? J ? . C4 1
   HETATM 5217 C5 . PE4 B 101 ? -4.88223 -3.73874 13.01440 1.000 44.20993 C ? J ? . C5 1
   HETATM 5218 C6 . PE4 B 101 ? -4.13542 -3.81855 11.69496 1.000 46.02955 C ? J ? . C6 1
   HETATM 5219 C7 . PE4 B 101 ? -2.30053 -3.06458 10.38676 1.000 41.07945 C ? J ? . C7 1
   HETATM 5220 C8 . PE4 B 101 ? -1.72964 -1.73046 9.98457 1.000 39.62274 C ? J ? . C8 1
   HETATM 5221 C9 . PE4 B 101 ? -2.60854 0.49792 9.73632 1.000 40.13968 C ? J ? . C9 1
   HETATM 5222 O1 . PE4 B 101 ? -1.56887 -3.80417 14.69946 1.000 42.21996 O ? J ? . O1 1
   HETATM 5223 O2 . PE4 B 101 ? -2.29974 -6.63103 14.00934 1.000 41.14583 O ? J ? . O2 1
   HETATM 5224 O3 . PE4 B 101 ? -4.50086 -4.73533 13.96078 1.000 47.16797 O ? J ? . O3 1
   HETATM 5225 O4 . PE4 B 101 ? -3.02353 -2.95825 11.60791 1.000 56.57939 O ? J ? . O4 1
   HETATM 5226 O5 . PE4 B 101 ? -2.71310 -0.89369 9.43342 1.000 53.43849 O ? J ? . O5 1
   HETATM 5227 O6 . PE4 B 101 ? -4.92295 0.60375 9.77993 1.000 47.74549 O ? J ? . O6 1
   HETATM 5228 O7 . PE4 B 101 ? -5.44307 -2.08488 9.28328 1.000 38.56563 O ? J ? . O7 1
   HETATM 5229 C2 . PE4 B 102 ? -11.89492 8.09629 12.88326 1.000 53.37897 C ? K ? . C2 1
   HETATM 5230 C3 . PE4 B 102 ? -10.26672 8.27050 11.21124 1.000 55.03493 C ? K ? . C3 1
   HETATM 5231 C4 . PE4 B 102 ? -9.34278 7.45169 10.35253 1.000 46.15318 C ? K ? . C4 1
   HETATM 5232 C5 . PE4 B 102 ? -7.71641 9.00396 11.02279 1.000 44.27591 C ? K ? . C5 1
   HETATM 5233 C6 . PE4 B 102 ? -6.24601 9.10495 11.34956 1.000 43.17917 C ? K ? . C6 1
   HETATM 5234 O2 . PE4 B 102 ? -11.16848 7.42534 11.87697 1.000 58.91699 O ? K ? . O2 1
   HETATM 5235 O3 . PE4 B 102 ? -8.00200 7.65736 10.76064 1.000 49.21066 O ? K ? . O3 1
   HETATM 5236 O4 . PE4 B 102 ? -6.00105 10.33229 11.96995 1.000 54.00567 O ? K ? . O4 1
   HETATM 5237 O . HOH B 201 ? -1.18788 13.17095 13.13182 0.928 41.62459 O ? L ? . O 1
   HETATM 5238 O . HOH B 202 ? -10.06456 -3.26679 -4.74525 0.910 39.88640 O ? L ? . O 1
   HETATM 5239 O . HOH B 204 ? 6.96368 2.92828 23.42445 0.858 31.87780 O ? L ? . O 1
   HETATM 5240 O . HOH B 205 ? -7.50507 7.10114 22.75827 0.928 43.47277 O ? L ? . O 1
   HETATM 5241 O . HOH B 206 ? -12.53844 0.94604 -2.82022 0.910 42.08727 O ? L ? . O 1
   HETATM 5242 O . HOH B 208 ? -0.24118 -1.54499 13.60065 0.918 32.65363 O ? L ? . O 1
   HETATM 5243 O . HOH B 209 ? -2.82624 -2.88218 7.05556 0.847 28.82814 O ? L ? . O 1
   HETATM 5244 O . HOH B 210 ? -2.30033 -3.15888 -6.03506 0.977 42.97835 O ? L ? . O 1
   HETATM 5245 O . HOH B 211 ? -6.15022 1.88272 27.64148 0.684 40.07880 O ? L ? . O 1
   HETATM 5246 O . HOH B 212 ? -6.05545 13.74811 3.15673 0.851 37.93120 O ? L ? . O 1
   HETATM 5247 O . HOH B 214 ? -3.05227 1.59523 0.20953 0.962 27.94916 O ? L ? . O 1
   HETATM 5248 O . HOH B 215 ? -6.02215 4.42674 26.20707 0.932 43.60295 O ? L ? . O 1
   HETATM 5249 O . HOH B 216 ? -5.61885 -3.03074 -8.07078 0.998 44.28923 O ? L ? . O 1
   HETATM 5250 O . HOH B 217 ? 0.00400 -4.87138 22.64351 0.939 32.10366 O ? L ? . O 1
   HETATM 5251 O . HOH B 218 ? 3.94154 6.32129 10.83944 0.915 39.97307 O ? L ? . O 1
   HETATM 5252 O . HOH B 219 ? -3.32337 -0.42944 17.79480 0.893 23.80615 O ? L ? . O 1
   HETATM 5253 O . HOH B 220 ? -11.88253 9.61061 0.74590 0.749 32.95864 O ? L ? . O 1
   HETATM 5254 O . HOH B 221 ? -12.66516 7.23654 -0.08854 0.950 41.24738 O ? L ? . O 1
   HETATM 5255 O . HOH B 222 ? -0.91384 8.58795 -5.27122 0.875 36.91328 O ? L ? . O 1
   HETATM 5256 O . HOH B 223 ? -0.20931 -1.36199 29.28702 1.000 28.41659 O ? L ? . O 1
   HETATM 5257 O . HOH B 224 ? -1.66768 3.81763 0.47764 1.000 27.09780 O ? L ? . O 1
   HETATM 5262 O . HOH B 232 ? 2.00259 -6.54096 23.69597 1.000 32.38519 O ? L ? . O 1
   HETATM 5263 O . HOH B 233 ? 0.30305 1.93255 0.66433 0.947 33.24376 O ? L ? . O 1
   HETATM 5264 O . HOH C 101 ? 10.62497 4.55531 -6.79921 0.968 35.85221 O ? M ? . O 1
   HETATM 5265 O . HOH C 102 ? 12.96436 -3.00936 10.55569 1.000 42.64488 O ? M ? . O 1
   HETATM 5266 O . HOH C 103 ? 3.12512 12.24446 -0.95772 0.748 37.27849 O ? M ? . O 1
   HETATM 5268 O . HOH C 105 ? 0.96653 -5.36455 27.28151 1.000 29.94241 O ? M ? . O 1
   HETATM 5270 O . HOH C 109 ? 4.32841 0.71678 25.21627 0.795 26.88534 O ? M ? . O 1
   HETATM 5271 O . HOH C 110 ? 13.49417 -1.12594 7.87294 0.994 47.71607 O ? M ? . O 1
   HETATM 5272 O . HOH C 111 ? 11.90980 -6.84986 10.77452 1.000 44.30934 O ? M ? . O 1
   HETATM 5273 O . HOH C 112 ? 10.74783 5.32054 -4.34743 0.958 38.84595 O ? M ? . O 1
   HETATM 5274 O . HOH C 113 ? 5.22307 -3.17922 2.43679 1.000 28.15977 O ? M ? . O 1
   HETATM 5276 O . HOH C 116 ? 9.84522 7.45743 0.53294 0.960 35.32051 O ? M ? . O 1
   HETATM 5277 O . HOH C 118 ? 1.98489 1.01412 2.67515 1.000 32.68844 O ? M ? . O 1
   HETATM 5278 O . HOH C 120 ? 4.22662 -16.81391 38.66185 0.912 33.36115 O ? M ? . O 1
   HETATM 5279 O . HOH C 121 ? 10.22315 9.82075 0.46352 0.988 43.44139 O ? M ? . O 1
   HETATM 5280 O . HOH C 126 ? 3.15214 -10.85187 28.55034 1.000 33.86262 O ? M ? . O 1
   HETATM 5281 O . HOH C 127 ? 9.81503 -0.51634 30.59810 0.789 39.09441 O ? M ? . O 1
   HETATM 5282 O . HOH C 128 ? 15.62101 -2.17927 25.03190 0.873 37.91650 O ? M ? . O 1
   HETATM 5283 O . HOH C 130 ? 6.20379 -9.23323 5.63302 0.950 31.60116 O ? M ? . O 1
   HETATM 5284 O . HOH C 132 ? 0.30032 2.63614 6.82059 0.832 32.55985 O ? M ? . O 1
   HETATM 5286 O . HOH C 134 ? 2.88042 -6.84769 26.30399 1.000 29.81132 O ? M ? . O 1
   HETATM 5287 O . HOH C 135 ? 9.49550 4.01382 24.26698 0.803 34.38170 O ? M ? . O 1
   HETATM 5288 O . HOH C 137 ? 5.07389 -5.60689 34.20055 0.946 42.01510 O ? M ? . O 1
   HETATM 5289 O . HOH C 139 ? 12.47212 8.23485 -2.17291 1.000 43.52039 O ? M ? . O 1
   HETATM 5290 O . HOH C 140 ? 7.04739 -10.74655 7.87814 0.851 35.58508 O ? M ? . O 1
   HETATM 5291 O . HOH C 141 ? 1.61159 6.25562 0.37816 0.986 28.88870 O ? M ? . O 1
   HETATM 5292 O . HOH C 142 ? 8.43598 -7.34303 36.11808 0.994 40.89251 O ? M ? . O 1
   HETATM 5293 O . HOH C 145 ? 3.76674 4.04018 28.64074 0.609 36.76022 O ? M ? . O 1
   HETATM 5298 O . HOH C 150 ? 2.54436 -9.69865 25.91836 0.930 33.68440 O ? M ? . O 1
   HETATM 5299 O . HOH D 101 ? 12.27461 0.43573 13.39789 0.932 48.47921 O ? N ? . O 1
   HETATM 5300 O . HOH D 103 ? 7.86184 -15.16291 25.68557 0.920 41.04110 O ? N ? . O 1
   HETATM 5301 O . HOH D 105 ? 12.79031 -8.62165 24.32943 0.801 31.01005 O ? N ? . O 1
   HETATM 5302 O . HOH D 106 ? 10.33189 5.66479 21.63866 0.909 41.63758 O ? N ? . O 1
   HETATM 5303 O . HOH D 107 ? 6.90249 -14.53553 16.74703 0.715 37.29131 O ? N ? . O 1
   HETATM 5304 O . HOH D 108 ? 12.84579 -0.84105 15.94245 0.765 41.02367 O ? N ? . O 1
   HETATM 5305 O . HOH D 109 ? 3.26418 -5.31004 21.57252 0.808 27.51193 O ? N ? . O 1
   HETATM 5306 O . HOH D 110 ? 2.35770 -1.58897 13.86191 0.958 36.81077 O ? N ? . O 1
   HETATM 5307 O . HOH D 111 ? 3.15422 2.18129 -9.74754 0.840 41.63028 O ? N ? . O 1
   HETATM 5308 O . HOH D 112 ? -0.23399 0.46340 -2.97016 1.000 32.13867 O ? N ? . O 1
   HETATM 5309 O . HOH D 113 ? 13.04656 -6.48387 28.17467 0.997 40.27075 O ? N ? . O 1
   HETATM 5310 O . HOH D 115 ? 4.97720 -0.34777 21.94452 0.917 26.81161 O ? N ? . O 1
   HETATM 5311 O . HOH D 116 ? 12.35948 -5.83695 30.79544 0.960 44.37020 O ? N ? . O 1
   HETATM 5313 O . HOH D 118 ? 4.88315 -4.34354 -0.91564 1.000 33.79647 O ? N ? . O 1
   HETATM 5314 O . HOH D 122 ? -3.59868 4.59503 -6.60206 1.000 42.02497 O ? N ? . O 1
   HETATM 5315 O . HOH D 123 ? 1.28300 2.44436 -2.01247 0.993 30.74471 O ? N ? . O 1
   HETATM 5316 O . HOH D 124 ? 0.20380 6.29697 -4.12242 1.000 32.13801 O ? N ? . O 1
   HETATM 5317 O . HOH D 125 ? 10.80329 0.57088 15.43278 0.877 35.94997 O ? N ? . O 1
   HETATM 5318 O . HOH D 126 ? 11.05949 -6.15228 0.22893 0.874 37.93632 O ? N ? . O 1
   HETATM 5319 O . HOH D 127 ? 6.63150 1.74273 -7.55086 0.952 43.32781 O ? N ? . O 1
   HETATM 5320 O . HOH D 128 ? 1.90711 -7.00285 17.45537 0.862 33.60851 O ? N ? . O 1
   HETATM 5321 O . HOH D 132 ? 10.38163 4.08905 13.43244 0.939 39.90751 O ? N ? . O 1
   HETATM 5322 O . HOH D 133 ? 4.45163 -10.34441 23.69295 1.000 29.46747 O ? N ? . O 1
   HETATM 5323 O . HOH D 135 ? 14.81402 -4.37554 34.39262 0.982 37.68643 O ? N ? . O 1
   HETATM 5324 O . HOH D 136 ? -0.17188 -3.59904 -4.90770 1.000 30.29759 O ? N ? . O 1
   HETATM 5326 O . HOH D 138 ? 14.00069 7.65082 20.03794 1.000 49.63237 O ? N ? . O 1
   HETATM 5327 O . HOH D 140 ? 8.78677 2.96758 -6.39262 0.936 38.05211 O ? N ? . O 1
   HETATM 5333 O . HOH D 148 ? -0.00315 4.97845 -1.59347 0.884 32.74617 O ? N ? . O 1
   HETATM 5334 O . HOH D 149 ? -3.50843 7.71900 -6.93442 0.983 47.33964 O ? N ? . O 1
   HETATM 5551 O . HOH S 234 ? 8.49307 0.82790 14.61063 0.763 34.49255 O ? O ? . O 1
   HETATM 5552 O . HOH S 235 ? 8.11433 6.79251 20.43917 0.761 38.77473 O ? O ? . O 1
   HETATM 5555 O . HOH S 238 ? 7.21552 -13.58527 29.02609 0.901 37.86547 O ? O ? . O 1
   HETATM 5557 O . HOH S 240 ? 9.32021 5.66893 2.35676 0.870 41.31435 O ? O ? . O 1
   HETATM 5558 O . HOH S 241 ? -10.76754 14.39540 13.55159 0.995 51.20368 O ? O ? . O 1
   HETATM 5560 O . HOH S 243 ? 1.37294 2.38716 9.25142 0.604 31.88675 O ? O ? . O 1
   HETATM 5562 O . HOH S 245 ? 10.16427 -4.79244 30.64886 0.865 40.96338 O ? O ? . O 1
   HETATM 5563 O . HOH S 246 ? 6.22534 -9.95660 36.67476 0.717 38.31934 O ? O ? . O 1
   HETATM 5564 O . HOH S 247 ? 7.67617 -1.47696 12.01869 0.749 37.88136 O ? O ? . O 1
   HETATM 5565 O . HOH S 248 ? 1.72715 -0.50006 11.15699 0.788 37.94182 O ? O ? . O 1
   HETATM 5568 O . HOH S 251 ? 4.44045 8.40471 9.24819 0.840 40.46746 O ? O ? . O 1
   HETATM 5571 O . HOH S 254 ? 6.62580 -2.27906 32.63670 0.775 36.29330 O ? O ? . O 1
   HETATM 5573 O . HOH S 256 ? 9.74733 -1.57435 -5.88505 0.782 39.74200 O ? O ? . O 1
   HETATM 5576 O . HOH S 259 ? 8.45251 8.76057 3.04118 0.653 34.81167 O ? O ? . O 1
   HETATM 5579 O . HOH S 262 ? 11.82067 -10.66727 20.75309 0.558 30.67235 O ? O ? . O 1
   HETATM 5580 O . HOH S 263 ? 12.24809 -7.47109 2.23928 0.787 42.77202 O ? O ? . O 1
   HETATM 5586 O . HOH S 269 ? -5.70780 8.31048 -5.85311 0.921 48.05538 O ? O ? . O 1
   HETATM 5588 O . HOH S 271 ? 1.16665 4.28943 24.94938 0.596 37.36928 O ? O ? . O 1
   HETATM 5589 O . HOH S 272 ? 11.66468 -3.73885 28.66630 0.802 45.57922 O ? O ? . O 1
   HETATM 5590 O . HOH S 273 ? 7.47863 5.88357 5.92159 0.655 35.73053 O ? O ? . O 1
   HETATM 5596 O . HOH S 279 ? 14.76197 -6.32126 30.51318 0.844 42.84578 O ? O ? . O 1
   HETATM 5598 O . HOH S 281 ? -1.17577 -10.21424 31.31966 0.896 44.45338 O ? O ? . O 1
   HETATM 5600 O . HOH S 283 ? 2.24553 10.97684 -15.85455 1.000 59.37993 O ? O ? . O 1
   HETATM 5601 O . HOH S 284 ? 7.88434 -4.46228 31.77970 0.887 43.38490 O ? O ? . O 1
   HETATM 5615 O . HOH S 298 ? 4.84854 4.96031 24.61961 0.840 46.75135 O ? O ? . O 1
   HETATM 5624 O . HOH S 307 ? 16.53206 -8.82965 -1.57230 1.000 57.34212 O ? O ? . O 1
   HETATM 5626 O . HOH S 309 ? 7.25592 6.39975 8.79371 0.947 46.65697 O ? O ? . O 1
   HETATM 5639 O . HOH S 322 ? 7.88991 -14.40458 40.01858 0.612 33.84584 O ? O ? . O 1
   HETATM 5684 O . HOH S 332 ? 7.32989 5.28227 25.01983 0.748 45.43239 O ? P ? . O 1
   HETATM 5690 O . HOH S 338 ? 11.53016 -7.75899 21.15206 0.726 40.92566 O ? P ? . O 1
   HETATM 5691 O . HOH S 339 ? 5.20591 -7.81070 36.11293 0.772 46.37451 O ? P ? . O 1
   HETATM 5698 O . HOH S 346 ? 12.75646 -6.27245 22.67325 0.832 41.79596 O ? P ? . O 1
   HETATM 5717 O . HOH S 365 ? -3.46433 15.73869 -1.28801 0.654 36.97713 O ? P ? . O 1
   HETATM 5724 O . HOH S 372 ? -13.91728 -15.72372 13.71632 0.990 59.55955 O ? P ? . O 1
   HETATM 5728 O . HOH S 376 ? 12.90859 -3.94780 26.12919 0.846 46.70782 O ? P ? . O 1
   HETATM 5730 O . HOH S 378 ? -6.66417 3.16238 29.76634 0.549 46.44689 O ? P ? . O 1
   HETATM 5750 O . HOH S 398 ? 11.33117 -3.73305 8.66430 0.680 43.80001 O ? P ? . O 1
   HETATM 5764 O . HOH S 402 ? 14.21301 -10.80464 23.67041 0.465 30.00356 O ? Q ? . O 1
   HETATM 5780 O . HOH S 418 ? 3.84683 -3.68332 13.84127 0.441 29.94147 O ? Q ? . O 1
   HETATM 5806 O . HOH S 444 ? 8.37347 3.13772 8.05122 0.419 24.68686 O ? Q ? . O 1
   HETATM 5824 O . HOH S 462 ? 8.59885 13.33698 -6.21322 0.413 29.26214 O ? Q ? . O 1
   HETATM 5840 O . HOH S 478 ? 18.69232 -4.90061 19.11594 0.429 34.25098 O ? Q ? . O 1
   HETATM 5844 O . HOH S 486 ? 14.15586 -1.11372 11.46987 0.511 43.40745 O ? R ? . O 1
   HETATM 5846 O . HOH S 488 ? 3.18637 10.18523 -4.82198 0.452 28.29113 O ? R ? . O 1
   HETATM 5847 O . HOH S 489 ? 4.17715 6.38838 20.35226 0.602 38.83184 O ? R ? . O 1
   HETATM 5849 O . HOH S 491 ? 5.68105 -2.87521 11.84884 0.242 31.93862 O ? R ? . O 1
   HETATM 5853 O . HOH S 495 ? 11.33649 2.27629 12.14137 0.482 35.92811 O ? R ? . O 1
   HETATM 5857 O . HOH S 499 ? 0.57191 0.62814 30.93389 0.502 31.93370 O ? R ? . O 1
   HETATM 5870 O . HOH S 512 ? 9.45357 -8.07521 2.59716 0.451 33.64812 O ? R ? . O 1
   HETATM 5873 O . HOH S 515 ? 12.82358 -5.56259 33.08077 0.266 28.66173 O ? R ? . O 1
   HETATM 5874 O . HOH S 516 ? 3.68439 -22.72391 21.23619 0.393 45.01127 O ? R ? . O 1
   HETATM 5888 O . HOH S 530 ? 14.10548 -3.87405 23.96550 0.358 27.63158 O ? R ? . O 1
   HETATM 5898 O . HOH S 540 ? 8.99010 -1.40605 15.77233 0.327 32.15508 O ? R ? . O 1
   HETATM 5902 O . HOH S 544 ? 9.09373 0.62641 12.00287 0.434 32.63224 O ? R ? . O 1
   HETATM 5911 O . HOH S 553 ? 16.68724 -1.76943 22.37417 0.363 34.17152 O ? R ? . O 1
   HETATM 5930 O . HOH S 557 ? -0.97418 0.15054 7.89605 0.239 25.63559 O ? S ? . O 1
   HETATM 5939 O . HOH S 566 ? 7.37234 -15.41138 31.94342 0.400 27.88385 O ? S ? . O 1
   HETATM 5943 O . HOH S 570 ? -16.18094 -14.92972 4.84863 0.573 56.55666 O ? S ? . O 1
   HETATM 5950 O . HOH S 577 ? -8.45479 -15.30731 11.91469 0.247 46.17678 O ? S ? . O 1
   HETATM 5954 O . HOH S 581 ? 0.94721 10.15978 -5.89721 0.267 30.26826 O ? S ? . O 1
   HETATM 5955 O . HOH S 582 ? 22.29080 4.36647 6.01877 0.259 43.02200 O ? S ? . O 1
   HETATM 5971 O . HOH S 598 ? 2.72258 5.19219 26.82026 0.240 25.67808 O ? S ? . O 1
   HETATM 5973 O . HOH S 600 ? -19.61123 4.05192 19.22801 0.287 47.98568 O ? S ? . O 1
   HETATM 5982 O . HOH S 609 ? 12.39563 -2.29332 17.58774 0.382 42.28110 O ? S ? . O 1

data_comp_G
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
   G P P P 0.714
   G O1P O OP -0.340
   G O2P O OP -0.340
   G O5* O OC2 -0.267
   G C5* C CH2 0.066
   G H5*1 H HCH2 0.005
   G H5*2 H HCH2 0.005
   G C4* C CH1 0.084
   G H4* H HCH1 0.010
   G O4* O O2 -0.193
   G C1* C CH1 0.245
   G H1* H HCH1 0.005
   G N9 N NR5 -0.190
   G C8 C CR15 0.184
   G H8 H HCR5 0.030
   G N7 N NRD5 -0.287
   G C5 C CR56 -0.044
   G C4 C CR56 0.245
   G N3 N NRD6 -0.351
   G C2 C CR6 0.421
   G N2 N NH2 -0.379
   G H21 H HNH2 0.164
   G H22 H HNH2 0.164
   G N1 N NR16 -0.373
   G H1 H HNR6 0.170
   G C6 C CR6 0.357
   G O6 O O -0.229
   G C2* C CH1 -0.043
   G H2* H HCH1 0.010
   G O2* O OH1 -0.256
   G HO2* H HOH1 0.010
   G C3* C CH1 0.081
   G H3* H HCH1 0.005
   G O3* O OC2 -0.267

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
   G P n/a O5* START
   G O1P P . .
   G O2P P . .
   G O5* P C5* .
   G C5* O5* C4* .
   G H5*1 C5* . .
   G H5*2 C5* . .
   G C4* C5* C3* .
   G H4* C4* . .
   G O4* C4* C1* .
   G C1* O4* C2* .
   G H1* C1* . .
   G N9 C1* C8 .
   G C8 N9 N7 .
   G H8 C8 . .
   G N7 C8 C5 .
   G C5 N7 C4 .
   G C4 C5 N3 .
   G N3 C4 C2 .
   G C2 N3 N1 .
   G N2 C2 H22 .
   G H21 N2 . .
   G H22 N2 . .
   G N1 C2 C6 .
   G H1 N1 . .
   G C6 N1 O6 .
   G O6 C6 . .
   G C2* C1* O2* .
   G H2* C2* . .
   G O2* C2* HO2* .
   G HO2* O2* . .
   G C3* C4* O3* .
   G H3* C3* . .
   G O3* C3* . END
   G C2* C3* . ADD
   G N9 C4 . ADD
   G C6 C5 . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   G P O5* coval 1.593 0.020 1.593
   G P O1P coval 1.485 0.020 1.485
   G P O2P coval 1.485 0.020 1.485
   G C1* C2* coval 1.529 0.020 1.529
   G C2* C3* coval 1.526 0.020 1.526
   G C3* C4* coval 1.520 0.020 1.520
   G C3* O3* coval 1.415 0.020 1.415
   G C4* C5* coval 1.506 0.020 1.506
   G C4* O4* coval 1.449 0.020 1.449
   G O4* C1* coval 1.412 0.020 1.412
   G C5* O5* coval 1.427 0.020 1.427
   G C2* O2* coval 1.421 0.020 1.421
   G C5* H5*1 coval 0.970 0.020 1.090
   G C5* H5*2 coval 0.970 0.020 1.090
   G C4* H4* coval 0.970 0.020 1.090
   G C1* H1* coval 0.970 0.020 1.090
   G C2* H2* coval 0.970 0.020 1.090
   G O2* HO2* coval 0.840 0.020 0.980
   G C3* H3* coval 0.970 0.020 1.090
   G N1 C2 coval 1.373 0.020 1.373
   G C2 N3 coval 1.323 0.020 1.323
   G N3 C4 coval 1.350 0.020 1.350
   G C4 C5 coval 1.379 0.020 1.379
   G C5 C6 coval 1.419 0.020 1.419
   G C6 N1 coval 1.391 0.020 1.391
   G C5 N7 coval 1.388 0.020 1.388
   G N7 C8 coval 1.305 0.020 1.305
   G C8 N9 coval 1.374 0.020 1.374
   G N9 C4 coval 1.375 0.020 1.375
   G C2 N2 coval 1.341 0.020 1.341
   G C6 O6 coval 1.237 0.020 1.237
   G N9 C1* coval 1.478 0.020 1.478
   G N1 H1 coval 0.860 0.020 1.020
   G C8 H8 coval 0.930 0.020 1.080
   G N2 H21 coval 0.860 0.020 1.020
   G N2 H22 coval 0.860 0.020 1.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   G C6 N1 C2 125.100 3.000
   G N1 C2 N3 123.900 3.000
   G C2 N3 C4 111.900 3.000
   G N3 C4 C5 128.600 3.000
   G C4 C5 C6 118.800 3.000
   G C5 C6 N1 111.500 3.000
   G C4 C5 N7 110.800 3.000
   G C5 N7 C8 104.300 3.000
   G N7 C8 N9 113.100 3.000
   G C8 N9 C4 106.400 3.000
   G C1* N9 C4 126.500 3.000
   G C1* N9 C8 127.000 3.000
   G N9 C4 C5 105.400 3.000
   G N3 C4 N9 126.000 3.000
   G C6 C5 N7 130.400 3.000
   G N1 C2 N2 116.200 3.000
   G N3 C2 N2 119.900 3.000
   G N1 C6 O6 119.900 3.000
   G C5 C6 O6 128.600 3.000
   G N9 C1* O4* 108.500 2.000
   G N9 C1* C2* 112.400 2.000
   G C6 N1 H1 117.600 3.000
   G C2 N1 H1 117.600 3.000
   G C2 N2 H21 120.000 3.000
   G C2 N2 H22 120.000 3.000
   G H21 N2 H22 120.000 3.000
   G N9 C8 H8 123.300 3.000
   G N7 C8 H8 123.300 3.000
   G O4* C1* C2* 107.400 2.000
   G C1* C2* C3* 101.300 2.000
   G C2* C3* C4* 102.300 2.000
   G C2* C3* O3* 113.800 2.000
   G O3* C3* C4* 112.500 2.000
   G C3* C4* C5* 116.000 2.000
   G C3* C4* O4* 104.200 2.000
   G O4* C4* C5* 109.500 2.000
   G C4* O4* C1* 110.000 2.000
   G C4* C5* O5* 110.500 2.000
   G C5* O5* P 120.900 3.000
   G O5* P O1P 110.700 3.000
   G O1P P O2P 119.600 3.000
   G O5* P O2P 110.700 3.000
   G C1* C2* O2* 108.200 2.000
   G O2* C2* C3* 109.800 2.000
   G O5* C5* H5*1 109.000 3.000
   G O5* C5* H5*2 109.000 3.000
   G C4* C5* H5*1 109.000 3.000
   G C4* C5* H5*2 109.000 3.000
   G H5*1 C5* H5*2 109.000 3.000
   G C5* C4* H4* 109.000 3.000
   G O4* C4* H4* 109.000 3.000
   G C3* C4* H4* 109.000 3.000
   G O4* C1* H1* 109.000 3.000
   G C2* C1* H1* 109.000 3.000
   G N9 C1* H1* 109.000 3.000
   G C1* C2* H2* 109.000 3.000
   G O2* C2* H2* 109.000 3.000
   G C2* O2* HO2* 109.000 3.000
   G C4* C3* H3* 109.000 3.000
   G C3* C2* H2* 109.000 3.000
   G C2* C3* H3* 109.000 3.000
   G O3* C3* H3* 109.000 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   G beta P O5* C5* C4* 175.000 13.000 3
   G gamma O5* C5* C4* C3* 180.000 6.400 3
   G delta C5* C4* C3* O3* 81.842 5.200 3
   G nu0 C4* O4* C1* C2* 3.882 5.000 3
   G nu1 O4* C1* C2* C3* -25.595 3.800 3
   G nu2 C1* C2* C3* C4* 36.345 3.100 1
   G nu3 C2* C3* C4* O4* -35.148 4.000 1
   G nu4 C3* C4* O4* C1* 19.815 5.200 3
   G chi O4* C1* N9 C4 -123.000 24.300 2
   G CONST_01 C1* N9 C8 N7 180.00 0.000 0
   G CONST_02 N9 C8 N7 C5 0.00 0.000 0
   G CONST_03 C8 N7 C5 C4 0.00 0.000 0
   G CONST_04 N7 C5 C4 N3 180.00 0.000 0
   G CONST_05 C5 C4 N3 C2 0.00 0.000 0
   G CONST_06 C4 N3 C2 N1 0.00 0.000 0
   G hh1 N3 C2 N2 H22 0.000 40.000 1
   G CONST_07 N3 C2 N1 C6 0.00 0.000 0
   G CONST_08 C2 N1 C6 C5 0.00 0.000 0
   G hh2 C1* C2* O2* HO2* 0.000 40.000 2
   G CONST_11 C5 C4 N9 C1* 180.00 0.0 0
   G Var_01 N1 C6 C5 N7 179.50 30.0 2
   G Var_02 N1 C6 C5 C4 -1.58 30.0 2
   G Var_03 O6 C6 C5 N7 -62.98 30.0 2
   G Var_04 O6 C6 C5 C4 115.94 30.0 2
   G Var_05 C5* O5* P O1P -3.48 30.0 3
   G Var_06 C5* O5* P O2P 130.73 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   G chir_01 C3* C2* O3* C4* positiv
   G chir_02 C4* C3* O4* C5* positiv
   G chir_03 C1* N9 O4* C2* positiv
   G chir_04 C2* C1* O2* C3* positiv
   G chir_05 P O5* O1P O2P both

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   G plan N1 0.020
   G plan C2 0.020
   G plan N2 0.020
   G plan N3 0.020
   G plan C4 0.020
   G plan C5 0.020
   G plan C6 0.020
   G plan O6 0.020
   G plan N7 0.020
   G plan C8 0.020
   G plan N9 0.020
   G plan C1* 0.020
   G plan H1 0.020
   G plan H8 0.020
   G plan2 C2 0.020
   G plan2 N2 0.020
   G plan2 H21 0.020
   G plan2 H22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   G plan
   G plan2

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
   G G 'Guanosine                           ' RNA 34 23 .

data_comp_U
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
   U P P P 0.714
   U O1P O OP -0.340
   U O2P O OP -0.340
   U O5* O OC2 -0.267
   U C5* C CH2 0.066
   U H5*1 H HCH2 0.005
   U H5*2 H HCH2 0.005
   U C4* C CH1 0.084
   U H4* H HCH1 0.010
   U O4* O O2 -0.193
   U C1* C CH1 0.245
   U H1* H HCH1 0.005
   U N1 N NR6 -0.283
   U C2 C CR6 0.448
   U O2 O O -0.247
   U N3 N NR16 -0.379
   U H3 H HNR6 0.173
   U C4 C CR6 0.286
   U O4 O O -0.197
   U C5 C CR16 -0.122
   U H5 H HCR6 0.020
   U C6 C CR16 0.168
   U H6 H HCR6 0.020
   U C2* C CH1 -0.043
   U H2* H HCH1 0.010
   U O2* O OH1 -0.256
   U HO2* H HOH1 0.010
   U C3* C CH1 0.081
   U H3* H HCH1 0.005
   U O3* O OC2 -0.267

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
   U P n/a O5* START
   U O1P P . .
   U O2P P . .
   U O5* P C5* .
   U C5* O5* C4* .
   U H5*1 C5* . .
   U H5*2 C5* . .
   U C4* C5* C3* .
   U H4* C4* . .
   U O4* C4* C1* .
   U C1* O4* C2* .
   U H1* C1* . .
   U N1 C1* C2 .
   U C2 N1 N3 .
   U O2 C2 . .
   U N3 C2 C4 .
   U H3 N3 . .
   U C4 N3 C5 .
   U O4 C4 . .
   U C5 C4 C6 .
   U H5 C5 . .
   U C6 C5 H6 .
   U H6 C6 . .
   U C2* C1* O2* .
   U H2* C2* . .
   U O2* C2* HO2* .
   U HO2* O2* . .
   U C3* C4* O3* .
   U H3* C3* . .
   U O3* C3* . END
   U C2* C3* . ADD
   U C6 N1 . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   U P O5* coval 1.593 0.020 1.593
   U P O1P coval 1.485 0.020 1.485
   U P O2P coval 1.485 0.020 1.485
   U C1* C2* coval 1.529 0.020 1.529
   U C2* C3* coval 1.526 0.020 1.526
   U C3* C4* coval 1.520 0.020 1.520
   U C3* O3* coval 1.415 0.020 1.415
   U C4* C5* coval 1.506 0.020 1.506
   U C4* O4* coval 1.449 0.020 1.449
   U O4* C1* coval 1.412 0.020 1.412
   U C5* O5* coval 1.427 0.020 1.427
   U C2* O2* coval 1.421 0.020 1.421
   U C5* H5*1 coval 0.970 0.020 1.090
   U C5* H5*2 coval 0.970 0.020 1.090
   U C4* H4* coval 0.970 0.020 1.090
   U C1* H1* coval 0.970 0.020 1.090
   U C2* H2* coval 0.970 0.020 1.090
   U O2* HO2* coval 0.840 0.020 0.980
   U C3* H3* coval 0.970 0.020 1.090
   U N1 C2 coval 1.381 0.020 1.381
   U C2 N3 coval 1.373 0.020 1.373
   U N3 C4 coval 1.380 0.020 1.380
   U C4 C5 coval 1.431 0.020 1.431
   U C5 C6 coval 1.337 0.020 1.337
   U C6 N1 coval 1.375 0.020 1.375
   U C2 O2 coval 1.219 0.020 1.219
   U C4 O4 coval 1.232 0.020 1.232
   U N1 C1* coval 1.478 0.020 1.478
   U N3 H3 coval 0.860 0.020 1.020
   U C5 H5 coval 0.930 0.020 1.080
   U C6 H6 coval 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   U C6 N1 C2 121.000 3.000
   U C1* N1 C2 117.700 3.000
   U C1* N1 C6 121.200 3.000
   U N1 C2 N3 114.900 3.000
   U C2 N3 C4 127.000 3.000
   U N3 C4 C5 114.600 3.000
   U C4 C5 C6 119.700 3.000
   U C5 C6 N1 122.700 3.000
   U N1 C2 O2 122.800 3.000
   U N3 C2 O2 122.200 3.000
   U N3 C4 O4 119.400 3.000
   U C5 C4 O4 125.900 3.000
   U N1 C1* O4* 108.500 3.000
   U N1 C1* C2* 112.400 3.000
   U C2 N3 H3 116.500 3.000
   U C4 N3 H3 116.500 3.000
   U C4 C5 H5 121.200 3.000
   U C6 C5 H5 121.200 3.000
   U C5 C6 H6 118.600 3.000
   U N1 C6 H6 118.600 3.000
   U O4* C1* C2* 107.400 3.000
   U C1* C2* C3* 101.300 3.000
   U C2* C3* C4* 102.300 3.000
   U C2* C3* O3* 113.800 3.000
   U O3* C3* C4* 112.500 3.000
   U C3* C4* C5* 116.000 3.000
   U C3* C4* O4* 104.200 3.000
   U O4* C4* C5* 109.500 3.000
   U C4* O4* C1* 110.000 3.000
   U C4* C5* O5* 110.500 3.000
   U C5* O5* P 120.900 3.000
   U O5* P O1P 110.700 3.000
   U O1P P O2P 119.600 3.000
   U O5* P O2P 110.700 3.000
   U C1* C2* O2* 108.200 3.000
   U O2* C2* C3* 109.800 3.000
   U O5* C5* H5*1 109.000 3.000
   U O5* C5* H5*2 109.000 3.000
   U C4* C5* H5*1 109.000 3.000
   U C4* C5* H5*2 109.000 3.000
   U H5*1 C5* H5*2 109.000 3.000
   U C5* C4* H4* 109.000 3.000
   U O4* C4* H4* 109.000 3.000
   U C3* C4* H4* 109.000 3.000
   U O4* C1* H1* 109.000 3.000
   U C2* C1* H1* 109.000 3.000
   U N1 C1* H1* 109.000 3.000
   U C1* C2* H2* 109.000 3.000
   U O2* C2* H2* 109.000 3.000
   U C2* O2* HO2* 109.000 3.000
   U C4* C3* H3* 109.000 3.000
   U C3* C2* H2* 109.000 3.000
   U C2* C3* H3* 109.000 3.000
   U O3* C3* H3* 109.000 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   U CONST_01 C1* N1 C2 N3 180.00 0.000 0
   U CONST_02 N1 C2 N3 C4 0.00 0.000 0
   U CONST_03 C2 N3 C4 C5 0.00 0.000 0
   U CONST_04 N3 C4 C5 C6 0.00 0.000 0
   U CONST_05 C4 C5 C6 N1 0.00 0.000 0
   U Var_01 C5 C6 N1 C1* -57.90 30.0 2
   U Var_02 C5 C6 N1 C2 0.12 30.0 2
   U Var_03 H6 C6 N1 C1* -48.69 30.0 2
   U Var_04 C5* O5* P O1P -103.01 30.0 3
   U Var_05 C5* O5* P O2P 32.20 30.0 3
   U beta P O5* C5* C4* 175.000 13.000 3
   U chi O4* C1* N1 C2 -123.000 24.300 2
   U delta C5* C4* C3* O3* 81.842 5.200 3
   U gamma O5* C5* C4* C3* 180.000 6.400 3
   U hh1 C1* C2* O2* HO2* 0.000 40.000 2
   U nu0 C4* O4* C1* C2* 3.882 5.000 3
   U nu1 O4* C1* C2* C3* -25.595 3.800 3
   U nu2 C1* C2* C3* C4* 36.345 3.100 1
   U nu3 C2* C3* C4* O4* -35.148 4.000 1
   U nu4 C3* C4* O4* C1* 19.815 5.200 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   U chir_01 C3* C2* O3* C4* positiv
   U chir_02 C4* C3* O4* C5* positiv
   U chir_03 C1* N1 O4* C2* positiv
   U chir_04 C2* C1* O2* C3* positiv
   U chir_05 P O5* O1P O2P both

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   U plan N1 0.020
   U plan C2 0.020
   U plan O2 0.020
   U plan N3 0.020
   U plan C4 0.020
   U plan O4 0.020
   U plan C5 0.020
   U plan C6 0.020
   U plan C1* 0.020
   U plan H3 0.020
   U plan H5 0.020
   U plan H6 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   U plan

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
   U U 'Uridine                             ' RNA 30 20 .

data_comp_A
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
   A P P P 0.714
   A O1P O OP -0.340
   A O2P O OP -0.340
   A O5* O OC2 -0.267
   A C5* C CH2 0.066
   A H5*1 H HCH2 0.005
   A H5*2 H HCH2 0.005
   A C4* C CH1 0.084
   A H4* H HCH1 0.010
   A O4* O O2 -0.193
   A C1* C CH1 0.245
   A H1* H HCH1 0.005
   A N9 N NR5 -0.228
   A C8 C CR15 0.214
   A H8 H HCR5 0.030
   A N7 N NRD5 -0.300
   A C5 C CR56 -0.075
   A C4 C CR56 0.347
   A N3 N NRD6 -0.358
   A C2 C CR16 0.255
   A H2 H HCR6 0.030
   A N1 N NRD6 -0.380
   A C6 C CR6 0.406
   A N6 N NH2 -0.396
   A H61 H HNH2 0.168
   A H62 H HNH2 0.168
   A C2* C CH1 -0.043
   A H2* H HCH1 0.010
   A O2* O OH1 -0.256
   A HO2* H HOH1 0.010
   A C3* C CH1 0.081
   A H3* H HCH1 0.005
   A O3* O OC2 -0.267

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
   A P n/a O5* START
   A O1P P . .
   A O2P P . .
   A O5* P C5* .
   A C5* O5* C4* .
   A H5*1 C5* . .
   A H5*2 C5* . .
   A C4* C5* C3* .
   A H4* C4* . .
   A O4* C4* C1* .
   A C1* O4* C2* .
   A H1* C1* . .
   A N9 C1* C8 .
   A C8 N9 N7 .
   A H8 C8 . .
   A N7 C8 C5 .
   A C5 N7 C4 .
   A C4 C5 N3 .
   A N3 C4 C2 .
   A C2 N3 N1 .
   A H2 C2 . .
   A N1 C2 C6 .
   A C6 N1 N6 .
   A N6 C6 H62 .
   A H61 N6 . .
   A H62 N6 . .
   A C2* C1* O2* .
   A H2* C2* . .
   A O2* C2* HO2* .
   A HO2* O2* . .
   A C3* C4* O3* .
   A H3* C3* . .
   A O3* C3* . END
   A C2* C3* . ADD
   A N9 C4 . ADD
   A C6 C5 . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   A P O5* coval 1.593 0.020 1.593
   A P O1P coval 1.485 0.020 1.485
   A P O2P coval 1.485 0.020 1.485
   A C1* C2* coval 1.529 0.020 1.529
   A C2* C3* coval 1.526 0.020 1.526
   A C3* C4* coval 1.520 0.020 1.520
   A C3* O3* coval 1.415 0.020 1.415
   A C4* C5* coval 1.506 0.020 1.506
   A C4* O4* coval 1.449 0.020 1.449
   A O4* C1* coval 1.412 0.020 1.412
   A C5* O5* coval 1.427 0.020 1.427
   A C2* O2* coval 1.421 0.020 1.421
   A C5* H5*1 coval 0.970 0.020 1.090
   A C5* H5*2 coval 0.970 0.020 1.090
   A C4* H4* coval 0.970 0.020 1.090
   A C1* H1* coval 0.970 0.020 1.090
   A C2* H2* coval 0.970 0.020 1.090
   A O2* HO2* coval 0.840 0.020 0.980
   A C3* H3* coval 0.970 0.020 1.090
   A N1 C2 coval 1.339 0.020 1.339
   A C2 N3 coval 1.331 0.020 1.331
   A N3 C4 coval 1.344 0.020 1.344
   A C4 C5 coval 1.383 0.020 1.383
   A C5 C6 coval 1.406 0.020 1.406
   A C6 N1 coval 1.351 0.020 1.351
   A C5 N7 coval 1.388 0.020 1.388
   A N7 C8 coval 1.311 0.020 1.311
   A C8 N9 coval 1.373 0.020 1.373
   A N9 C4 coval 1.374 0.020 1.374
   A C6 N6 coval 1.335 0.020 1.335
   A N9 C1* coval 1.478 0.020 1.478
   A C2 H2 coval 0.930 0.020 1.080
   A C8 H8 coval 0.930 0.020 1.080
   A N6 H61 coval 0.860 0.020 1.020
   A N6 H62 coval 0.860 0.020 1.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   A C6 N1 C2 118.600 3.000
   A N1 C2 N3 129.300 3.000
   A C2 N3 C4 110.600 3.000
   A N3 C4 C5 126.800 3.000
   A C4 C5 C6 117.000 3.000
   A C5 C6 N1 117.700 3.000
   A C4 C5 N7 110.700 3.000
   A C5 N7 C8 103.900 3.000
   A N7 C8 N9 113.800 3.000
   A C8 N9 C4 105.800 3.000
   A C1* N9 C4 126.300 3.000
   A C1* N9 C8 127.700 3.000
   A N9 C4 C5 105.800 3.000
   A N3 C4 N9 127.400 3.000
   A C6 C5 N7 132.300 3.000
   A N1 C6 N6 118.600 3.000
   A C5 C6 N6 123.700 3.000
   A N9 C1* O4* 108.500 2.000
   A N9 C1* C2* 112.400 2.000
   A N1 C2 H2 115.500 3.000
   A N3 C2 H2 115.500 3.000
   A C6 N6 H61 120.000 3.000
   A C6 N6 H62 120.000 3.000
   A H61 N6 H62 120.000 3.000
   A N9 C8 H8 123.100 3.000
   A N7 C8 H8 123.100 3.000
   A O4* C1* C2* 107.400 2.000
   A C1* C2* C3* 101.300 2.000
   A C2* C3* C4* 102.300 2.000
   A C2* C3* O3* 113.800 2.000
   A O3* C3* C4* 112.500 2.000
   A C3* C4* C5* 116.000 2.000
   A C3* C4* O4* 104.200 2.000
   A O4* C4* C5* 109.500 2.000
   A C4* O4* C1* 110.000 2.000
   A C4* C5* O5* 110.500 2.000
   A C5* O5* P 120.900 3.000
   A O5* P O1P 110.700 3.000
   A O1P P O2P 119.600 3.000
   A O5* P O2P 110.700 3.000
   A C1* C2* O2* 108.200 2.000
   A O2* C2* C3* 109.800 2.000
   A O5* C5* H5*1 109.000 3.000
   A O5* C5* H5*2 109.000 3.000
   A C4* C5* H5*1 109.000 3.000
   A C4* C5* H5*2 109.000 3.000
   A H5*1 C5* H5*2 109.000 3.000
   A C5* C4* H4* 109.000 3.000
   A O4* C4* H4* 109.000 3.000
   A C3* C4* H4* 109.000 3.000
   A O4* C1* H1* 109.000 3.000
   A C2* C1* H1* 109.000 3.000
   A N9 C1* H1* 109.000 3.000
   A C1* C2* H2* 109.000 3.000
   A O2* C2* H2* 109.000 3.000
   A C2* O2* HO2* 109.000 3.000
   A C4* C3* H3* 109.000 3.000
   A C3* C2* H2* 109.000 3.000
   A C2* C3* H3* 109.000 3.000
   A O3* C3* H3* 109.000 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   A beta P O5* C5* C4* 175.000 13.000 3
   A gamma O5* C5* C4* C3* 180.000 6.400 3
   A delta C5* C4* C3* O3* 81.842 5.200 3
   A nu0 C4* O4* C1* C2* 3.882 5.000 3
   A nu1 O4* C1* C2* C3* -25.595 3.800 3
   A nu2 C1* C2* C3* C4* 36.345 3.100 1
   A nu3 C2* C3* C4* O4* -35.148 4.000 1
   A nu4 C3* C4* O4* C1* 19.815 5.200 3
   A chi O4* C1* N9 C4 -123.000 24.300 2
   A CONST_01 C1* N9 C8 N7 180.00 0.000 0
   A CONST_02 N9 C8 N7 C5 0.00 0.000 0
   A CONST_03 C8 N7 C5 C4 0.00 0.000 0
   A CONST_04 N7 C5 C4 N3 180.00 0.000 0
   A CONST_05 C5 C4 N3 C2 0.00 0.000 0
   A CONST_06 C4 N3 C2 N1 0.00 0.000 0
   A CONST_07 N3 C2 N1 C6 0.00 0.000 0
   A CONST_08 C2 N1 C6 C5 0.00 0.000 0
   A hh1 N1 C6 N6 H62 0.000 40.000 2
   A hh2 C1* C2* O2* HO2* 0.000 40.000 2
   A CONST_09 N3 C4 N9 C8 180.00 0.0 0
   A CONST_11 N1 C6 C5 N7 180.00 0.0 0
   A CONST_12 N1 C6 C5 C4 0.00 0.0 0

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   A chir_01 C3* C2* O3* C4* positiv
   A chir_02 C4* C3* O4* C5* positiv
   A chir_03 C1* N9 O4* C2* positiv
   A chir_04 C2* C1* O2* C3* positiv
   A chir_05 P O5* O1P O2P both

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   A plan N1 0.020
   A plan C2 0.020
   A plan N3 0.020
   A plan C4 0.020
   A plan C5 0.020
   A plan C6 0.020
   A plan N6 0.020
   A plan N7 0.020
   A plan C8 0.020
   A plan N9 0.020
   A plan C1* 0.020
   A plan H2 0.020
   A plan H8 0.020
   A plan2 C6 0.020
   A plan2 N6 0.020
   A plan2 H61 0.020
   A plan2 H62 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   A plan
   A plan2

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
   A A 'Adenosine                           ' RNA 33 22 .

data_comp_C
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
   C P P P 0.714
   C O1P O OP -0.340
   C O2P O OP -0.340
   C O5* O OC2 -0.267
   C C5* C CH2 0.066
   C H5*1 H HCH2 0.005
   C H5*2 H HCH2 0.005
   C C4* C CH1 0.084
   C H4* H HCH1 0.010
   C O4* O O2 -0.193
   C C1* C CH1 0.245
   C H1* H HCH1 0.005
   C N1 N NR6 -0.286
   C C2 C CR6 0.469
   C O2 O O -0.259
   C N3 N NRD6 -0.395
   C C4 C CR6 0.315
   C N4 N NH2 -0.371
   C H41 H HNH2 0.168
   C H42 H HNH2 0.168
   C C5 C CR16 -0.135
   C H5 H HCR6 0.020
   C C6 C CR16 0.168
   C H6 H HCR6 0.020
   C C2* C CH1 -0.043
   C H2* H HCH1 0.010
   C O2* O OH1 -0.256
   C HO2* H HOH1 0.010
   C C3* C CH1 0.081
   C H3* H HCH1 0.005
   C O3* O OC2 -0.267

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
   C P n/a O5* START
   C O1P P . .
   C O2P P . .
   C O5* P C5* .
   C C5* O5* C4* .
   C H5*1 C5* . .
   C H5*2 C5* . .
   C C4* C5* C3* .
   C H4* C4* . .
   C O4* C4* C1* .
   C C1* O4* C2* .
   C H1* C1* . .
   C N1 C1* C2 .
   C C2 N1 N3 .
   C O2 C2 . .
   C N3 C2 C4 .
   C C4 N3 C5 .
   C N4 C4 H42 .
   C H41 N4 . .
   C H42 N4 . .
   C C5 C4 C6 .
   C H5 C5 . .
   C C6 C5 H6 .
   C H6 C6 . .
   C C2* C1* O2* .
   C H2* C2* . .
   C O2* C2* HO2* .
   C HO2* O2* . .
   C C3* C4* O3* .
   C H3* C3* . .
   C O3* C3* . END
   C C2* C3* . ADD
   C C6 N1 . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   C P O5* coval 1.593 0.020 1.593
   C P O1P coval 1.485 0.020 1.485
   C P O2P coval 1.485 0.020 1.485
   C C1* C2* coval 1.529 0.020 1.529
   C C2* C3* coval 1.526 0.020 1.526
   C C3* C4* coval 1.520 0.020 1.520
   C C3* O3* coval 1.415 0.020 1.415
   C C4* C5* coval 1.506 0.020 1.506
   C C4* O4* coval 1.449 0.020 1.449
   C O4* C1* coval 1.412 0.020 1.412
   C C5* O5* coval 1.427 0.020 1.427
   C C2* O2* coval 1.421 0.020 1.421
   C C5* H5*1 coval 0.970 0.020 1.090
   C C5* H5*2 coval 0.970 0.020 1.090
   C C4* H4* coval 0.970 0.020 1.090
   C C1* H1* coval 0.970 0.020 1.090
   C C2* H2* coval 0.970 0.020 1.090
   C O2* HO2* coval 0.840 0.020 0.980
   C C3* H3* coval 0.970 0.020 1.090
   C N1 C2 coval 1.397 0.020 1.397
   C C2 N3 coval 1.353 0.020 1.353
   C N3 C4 coval 1.334 0.020 1.334
   C C4 C5 coval 1.425 0.020 1.425
   C C5 C6 coval 1.339 0.020 1.339
   C C6 N1 coval 1.367 0.020 1.367
   C C2 O2 coval 1.240 0.020 1.240
   C C4 N4 coval 1.335 0.020 1.335
   C N1 C1* coval 1.478 0.020 1.478
   C N4 H41 coval 0.860 0.020 1.020
   C N4 H42 coval 0.860 0.020 1.020
   C C5 H5 coval 0.930 0.020 1.080
   C C6 H6 coval 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   C C6 N1 C2 120.200 3.000
   C C1* N1 C2 118.800 3.000
   C C1* N1 C6 120.800 3.000
   C N1 C2 N3 119.200 3.000
   C C2 N3 C4 119.900 3.000
   C N3 C4 C5 121.900 3.000
   C C4 C5 C6 117.400 3.000
   C C5 C6 N1 121.000 3.000
   C N1 C2 O2 118.900 3.000
   C N3 C2 O2 121.900 3.000
   C N3 C4 N4 118.000 3.000
   C C5 C4 N4 120.200 3.000
   C N1 C1* O4* 108.500 3.000
   C N1 C1* C2* 112.400 3.000
   C C4 N4 H41 120.000 3.000
   C C4 N4 H42 120.000 3.000
   C H41 N4 H42 120.000 3.000
   C C4 C5 H5 121.200 3.000
   C C6 C5 H5 121.200 3.000
   C C5 C6 H6 119.500 3.000
   C N1 C6 H6 119.500 3.000
   C O4* C1* C2* 107.400 3.000
   C C1* C2* C3* 101.300 3.000
   C C2* C3* C4* 102.300 3.000
   C C2* C3* O3* 113.800 3.000
   C O3* C3* C4* 112.500 3.000
   C C3* C4* C5* 116.000 3.000
   C C3* C4* O4* 104.200 3.000
   C O4* C4* C5* 109.500 3.000
   C C4* O4* C1* 110.000 3.000
   C C4* C5* O5* 110.500 3.000
   C C5* O5* P 120.900 3.000
   C O5* P O1P 110.700 3.000
   C O1P P O2P 119.600 3.000
   C O5* P O2P 110.700 3.000
   C C1* C2* O2* 108.200 3.000
   C O2* C2* C3* 109.800 3.000
   C O5* C5* H5*1 109.000 3.000
   C O5* C5* H5*2 109.000 3.000
   C C4* C5* H5*1 109.000 3.000
   C C4* C5* H5*2 109.000 3.000
   C H5*1 C5* H5*2 109.000 3.000
   C C5* C4* H4* 109.000 3.000
   C O4* C4* H4* 109.000 3.000
   C C3* C4* H4* 109.000 3.000
   C O4* C1* H1* 109.000 3.000
   C C2* C1* H1* 109.000 3.000
   C N1 C1* H1* 109.000 3.000
   C C1* C2* H2* 109.000 3.000
   C O2* C2* H2* 109.000 3.000
   C C2* O2* HO2* 109.000 3.000
   C C4* C3* H3* 109.000 3.000
   C C2* C3* H3* 109.000 3.000
   C C3* C2* H2* 109.000 3.000
   C O3* C3* H3* 109.000 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   C beta P O5* C5* C4* 175.000 13.000 3
   C gamma O5* C5* C4* C3* 180.000 6.400 3
   C delta C5* C4* C3* O3* 81.842 5.200 3
   C nu0 C4* O4* C1* C2* 3.882 5.000 3
   C nu1 O4* C1* C2* C3* -25.595 3.800 3
   C nu2 C1* C2* C3* C4* 36.345 3.100 1
   C nu3 C2* C3* C4* O4* -35.148 4.000 1
   C nu4 C3* C4* O4* C1* 19.815 5.200 3
   C chi O4* C1* N1 C2 -123.000 24.300 2
   C CONST_01 C1* N1 C2 N3 180.00 0.000 0
   C CONST_02 N1 C2 N3 C4 0.00 0.000 0
   C CONST_03 C2 N3 C4 C5 0.00 0.000 0
   C hh1 N3 C4 N4 H42 0.000 40.000 2
   C CONST_04 N3 C4 C5 C6 0.00 0.000 0
   C CONST_05 C4 C5 C6 N1 0.00 0.000 0
   C hh2 C1* C2* O2* HO2* 0.000 40.000 2
   C Var_01 C5 C6 N1 C1* -106.54 30.0 2
   C Var_02 C5 C6 N1 C2 -0.43 30.0 2
   C Var_03 H6 C6 N1 C1* 11.98 30.0 2
   C Var_04 C5* O5* P O1P -107.55 30.0 3
   C Var_05 C5* O5* P O2P 27.67 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   C chir_01 C3* C2* O3* C4* positiv
   C chir_02 C4* C3* O4* C5* positiv
   C chir_03 C1* N1 O4* C2* positiv
   C chir_04 C2* C1* O2* C3* positiv
   C chir_05 P O5* O1P O2P both

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   C plan N1 0.020
   C plan C2 0.020
   C plan O2 0.020
   C plan N3 0.020
   C plan C4 0.020
   C plan N4 0.020
   C plan C5 0.020
   C plan C6 0.020
   C plan C1* 0.020
   C plan H6 0.020
   C plan H5 0.020
   C plan2 C4 0.020
   C plan2 N4 0.020
   C plan2 H41 0.020
   C plan2 H42 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   C plan
   C plan2

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
   C C 'Cytidine                            ' RNA 31 20 .

data_comp_PE4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PE4 O1 O OH1 0 -0.672 0.7213 -0.2442 -9.8307
   PE4 C1 C CH2 0 -0.185 1.5045 0.5336 -8.9552
   PE4 C2 C CH2 0 -0.161 0.6074 1.3945 -8.1030
   PE4 O2 O O2 0 -0.485 -0.1811 0.5862 -7.2659
   PE4 C3 C CH2 0 -0.169 -0.9916 1.3360 -6.3987
   PE4 C4 C CH2 0 -0.170 -1.8245 0.4126 -5.5475
   PE4 O3 O O2 0 -0.484 -0.9900 -0.3513 -4.7144
   PE4 C5 C CH2 0 -0.170 -1.7110 -1.1825 -3.8420
   PE4 C6 C CH2 0 -0.169 -0.7584 -2.0049 -3.0129
   PE4 O4 O O2 0 -0.484 0.0067 -1.1630 -2.1886
   PE4 C7 C CH2 0 -0.170 0.8725 -1.8741 -1.3419
   PE4 C8 C CH2 0 -0.169 1.6897 -0.9092 -0.5218
   PE4 O5 O O2 0 -0.485 0.8452 -0.1719 0.3245
   PE4 C9 C CH2 0 -0.170 1.5445 0.7388 1.1331
   PE4 C10 C CH2 0 -0.168 0.5692 1.5266 1.9692
   PE4 O6 O O2 0 -0.486 -0.0726 0.6716 2.8806
   PE4 C11 C CH2 0 -0.168 -1.0494 1.3264 3.6479
   PE4 C12 C CH2 0 -0.169 -1.6613 0.3589 4.6281
   PE4 O7 O O2 0 -0.486 -0.7052 -0.0153 5.5871
   PE4 C13 C CH2 0 -0.168 -1.2108 -0.9234 6.5322
   PE4 C14 C CH2 0 -0.168 -0.1606 -1.2191 7.5723
   PE4 O8 O O2 0 -0.486 0.1292 -0.0525 8.2976
   PE4 C15 C CH2 0 -0.139 1.0412 -0.2709 9.3493
   PE4 C16 C CH3 0 -0.690 1.3470 1.0471 10.0252
   PE4 HO1 H HOH1 0 0.455 1.3129 -0.7886 -10.3576
   PE4 H11 H HCH2 0 0.202 2.1814 1.2059 -9.4972
   PE4 H12 H HCH2 0 0.200 2.1309 -0.0899 -8.3042
   PE4 H21 H HCH2 0 0.202 -0.0227 2.0303 -8.7422
   PE4 H22 H HCH2 0 0.203 1.2439 2.0691 -7.5134
   PE4 H31 H HCH2 0 0.206 -1.6751 1.9897 -6.9587
   PE4 H32 H HCH2 0 0.204 -0.3830 1.9890 -5.7564
   PE4 H41 H HCH2 0 0.205 -2.4421 -0.2353 -6.1863
   PE4 H42 H HCH2 0 0.206 -2.5167 1.0295 -4.9574
   PE4 H51 H HCH2 0 0.207 -2.3601 -1.8740 -4.3972
   PE4 H52 H HCH2 0 0.205 -2.3651 -0.5909 -3.1852
   PE4 H61 H HCH2 0 0.205 -0.1127 -2.6075 -3.6679
   PE4 H62 H HCH2 0 0.207 -1.3529 -2.7108 -2.4160
   PE4 H71 H HCH2 0 0.207 1.5660 -2.5019 -1.9184
   PE4 H72 H HCH2 0 0.205 0.3099 -2.5475 -0.6791
   PE4 H81 H HCH2 0 0.205 2.2616 -0.2437 -1.1845
   PE4 H82 H HCH2 0 0.207 2.4231 -1.4896 0.0554
   PE4 H91 H HCH2 0 0.207 2.1221 1.4477 0.5237
   PE4 H92 H HCH2 0 0.205 2.2638 0.2195 1.7831
   PE4 H101 H HCH2 0 0.204 -0.1597 2.0287 1.3164
   PE4 H102 H HCH2 0 0.207 1.1246 2.3180 2.4918
   PE4 H111 H HCH2 0 0.207 -1.8526 1.7227 3.0110
   PE4 H112 H HCH2 0 0.204 -0.6216 2.1831 4.1889
   PE4 H121 H HCH2 0 0.204 -2.0510 -0.5200 4.0941
   PE4 H122 H HCH2 0 0.207 -2.5226 0.8515 5.1007
   PE4 H131 H HCH2 0 0.206 -1.5001 -1.8708 6.0560
   PE4 H132 H HCH2 0 0.203 -2.1128 -0.5247 7.0188
   PE4 H141 H HCH2 0 0.203 0.7437 -1.6214 7.0930
   PE4 H142 H HCH2 0 0.204 -0.5513 -2.0098 8.2284
   PE4 H151 H HCH2 0 0.196 1.9687 -0.7210 8.9685
   PE4 H152 H HCH2 0 0.196 0.6236 -0.9805 10.0775
   PE4 H161 H HCH3 0 0.231 2.0393 0.8859 10.8511
   PE4 H162 H HCH3 0 0.228 1.8105 1.7507 9.3326
   PE4 H163 H HCH3 0 0.228 0.4448 1.5066 10.4303

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PE4 O1 C1 single 1.409 0.020 1.409
   PE4 O1 HO1 single 0.850 0.020 0.980
   PE4 C1 C2 single 1.507 0.020 1.507
   PE4 C1 H11 single 0.970 0.020 1.090
   PE4 C1 H12 single 0.970 0.020 1.090
   PE4 C2 O2 single 1.406 0.020 1.406
   PE4 C2 H21 single 0.970 0.020 1.090
   PE4 C2 H22 single 0.970 0.020 1.090
   PE4 O2 C3 single 1.404 0.020 1.404
   PE4 C3 C4 single 1.507 0.020 1.507
   PE4 C3 H31 single 0.970 0.020 1.090
   PE4 C3 H32 single 0.970 0.020 1.090
   PE4 C4 O3 single 1.405 0.020 1.405
   PE4 C4 H41 single 0.970 0.020 1.090
   PE4 C4 H42 single 0.970 0.020 1.090
   PE4 O3 C5 single 1.404 0.020 1.404
   PE4 C5 C6 single 1.507 0.020 1.507
   PE4 C5 H51 single 0.970 0.020 1.090
   PE4 C5 H52 single 0.970 0.020 1.090
   PE4 C6 O4 single 1.405 0.020 1.405
   PE4 C6 H61 single 0.970 0.020 1.090
   PE4 C6 H62 single 0.970 0.020 1.090
   PE4 O4 C7 single 1.404 0.020 1.404
   PE4 C7 C8 single 1.507 0.020 1.507
   PE4 C7 H71 single 0.970 0.020 1.090
   PE4 C7 H72 single 0.970 0.020 1.090
   PE4 C8 O5 single 1.405 0.020 1.405
   PE4 C8 H81 single 0.970 0.020 1.090
   PE4 C8 H82 single 0.970 0.020 1.090
   PE4 O5 C9 single 1.404 0.020 1.404
   PE4 C9 C10 single 1.507 0.020 1.507
   PE4 C9 H91 single 0.970 0.020 1.090
   PE4 C9 H92 single 0.970 0.020 1.090
   PE4 C10 O6 single 1.405 0.020 1.405
   PE4 C10 H101 single 0.970 0.020 1.090
   PE4 C10 H102 single 0.970 0.020 1.090
   PE4 O6 C11 single 1.404 0.020 1.404
   PE4 C11 C12 single 1.507 0.020 1.507
   PE4 C11 H111 single 0.970 0.020 1.090
   PE4 C11 H112 single 0.970 0.020 1.090
   PE4 C12 O7 single 1.405 0.020 1.405
   PE4 C12 H121 single 0.970 0.020 1.090
   PE4 C12 H122 single 0.970 0.020 1.090
   PE4 O7 C13 single 1.405 0.020 1.405
   PE4 C13 C14 single 1.507 0.020 1.507
   PE4 C13 H131 single 0.970 0.020 1.090
   PE4 C13 H132 single 0.970 0.020 1.090
   PE4 C14 O8 single 1.404 0.020 1.404
   PE4 C14 H141 single 0.970 0.020 1.090
   PE4 C14 H142 single 0.970 0.020 1.090
   PE4 O8 C15 single 1.409 0.020 1.409
   PE4 C15 C16 single 1.512 0.020 1.512
   PE4 C15 H151 single 0.970 0.020 1.090
   PE4 C15 H152 single 0.970 0.020 1.090
   PE4 C16 H161 single 0.970 0.020 1.090
   PE4 C16 H162 single 0.970 0.020 1.090
   PE4 C16 H163 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PE4 HO1 O1 C1 108.13 3.000
   PE4 H12 C1 H11 106.79 3.000
   PE4 H12 C1 C2 109.19 3.000
   PE4 H11 C1 C2 107.25 3.000
   PE4 H12 C1 O1 111.85 3.000
   PE4 H11 C1 O1 111.98 3.000
   PE4 C2 C1 O1 109.62 3.000
   PE4 H22 C2 H21 106.78 3.000
   PE4 H22 C2 O2 111.00 3.000
   PE4 H21 C2 O2 110.92 3.000
   PE4 H22 C2 C1 108.01 3.000
   PE4 H21 C2 C1 110.03 3.000
   PE4 O2 C2 C1 110.00 3.000
   PE4 C3 O2 C2 112.62 3.000
   PE4 H32 C3 H31 106.77 3.000
   PE4 H32 C3 C4 109.86 3.000
   PE4 H31 C3 C4 107.97 3.000
   PE4 H32 C3 O2 111.00 3.000
   PE4 H31 C3 O2 111.22 3.000
   PE4 C4 C3 O2 109.92 3.000
   PE4 H42 C4 H41 106.79 3.000
   PE4 H42 C4 O3 111.16 3.000
   PE4 H41 C4 O3 110.96 3.000
   PE4 H42 C4 C3 107.91 3.000
   PE4 H41 C4 C3 110.08 3.000
   PE4 O3 C4 C3 109.86 3.000
   PE4 C5 O3 C4 112.66 3.000
   PE4 H52 C5 H51 106.79 3.000
   PE4 H52 C5 C6 109.93 3.000
   PE4 H51 C5 C6 107.93 3.000
   PE4 H52 C5 O3 110.98 3.000
   PE4 H51 C5 O3 111.21 3.000
   PE4 C6 C5 O3 109.90 3.000
   PE4 H62 C6 H61 106.81 3.000
   PE4 H62 C6 O4 111.15 3.000
   PE4 H61 C6 O4 110.99 3.000
   PE4 H62 C6 C5 107.90 3.000
   PE4 H61 C6 C5 110.03 3.000
   PE4 O4 C6 C5 109.88 3.000
   PE4 C7 O4 C6 112.71 3.000
   PE4 H72 C7 H71 106.81 3.000
   PE4 H72 C7 C8 109.97 3.000
   PE4 H71 C7 C8 108.00 3.000
   PE4 H72 C7 O4 110.98 3.000
   PE4 H71 C7 O4 111.23 3.000
   PE4 C8 C7 O4 109.77 3.000
   PE4 H82 C8 H81 106.80 3.000
   PE4 H82 C8 O5 111.22 3.000
   PE4 H81 C8 O5 110.99 3.000
   PE4 H82 C8 C7 108.03 3.000
   PE4 H81 C8 C7 109.97 3.000
   PE4 O5 C8 C7 109.75 3.000
   PE4 C9 O5 C8 112.83 3.000
   PE4 H92 C9 H91 106.77 3.000
   PE4 H92 C9 C10 110.01 3.000
   PE4 H91 C9 C10 108.10 3.000
   PE4 H92 C9 O5 111.08 3.000
   PE4 H91 C9 O5 111.15 3.000
   PE4 C10 C9 O5 109.64 3.000
   PE4 H102 C10 H101 106.76 3.000
   PE4 H102 C10 O6 111.14 3.000
   PE4 H101 C10 O6 111.11 3.000
   PE4 H102 C10 C9 108.25 3.000
   PE4 H101 C10 C9 109.77 3.000
   PE4 O6 C10 C9 109.72 3.000
   PE4 C11 O6 C10 112.86 3.000
   PE4 H112 C11 H111 106.77 3.000
   PE4 H112 C11 C12 109.76 3.000
   PE4 H111 C11 C12 108.16 3.000
   PE4 H112 C11 O6 111.19 3.000
   PE4 H111 C11 O6 111.09 3.000
   PE4 C12 C11 O6 109.78 3.000
   PE4 H122 C12 H121 106.82 3.000
   PE4 H122 C12 O7 111.05 3.000
   PE4 H121 C12 O7 111.08 3.000
   PE4 H122 C12 C11 108.07 3.000
   PE4 H121 C12 C11 109.94 3.000
   PE4 O7 C12 C11 109.79 3.000
   PE4 C13 O7 C12 112.74 3.000
   PE4 H132 C13 H131 106.76 3.000
   PE4 H132 C13 C14 109.71 3.000
   PE4 H131 C13 C14 108.26 3.000
   PE4 H132 C13 O7 111.00 3.000
   PE4 H131 C13 O7 111.13 3.000
   PE4 C14 C13 O7 109.90 3.000
   PE4 H142 C14 H141 106.81 3.000
   PE4 H142 C14 O8 111.27 3.000
   PE4 H141 C14 O8 111.06 3.000
   PE4 H142 C14 C13 107.78 3.000
   PE4 H141 C14 C13 110.12 3.000
   PE4 O8 C14 C13 109.71 3.000
   PE4 C15 O8 C14 112.98 3.000
   PE4 H152 C15 H151 106.60 3.000
   PE4 H152 C15 C16 110.08 3.000
   PE4 H151 C15 C16 109.94 3.000
   PE4 H152 C15 O8 110.40 3.000
   PE4 H151 C15 O8 110.55 3.000
   PE4 C16 C15 O8 109.23 3.000
   PE4 H163 C16 H162 108.41 3.000
   PE4 H163 C16 H161 107.84 3.000
   PE4 H162 C16 H161 107.86 3.000
   PE4 H163 C16 C15 111.46 3.000
   PE4 H162 C16 C15 111.37 3.000
   PE4 H161 C16 C15 109.77 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PE4 Var_01 O2 C2 C1 O1 65.00 30.0 3
   PE4 Var_02 C4 C3 O2 C2 179.10 30.0 3
   PE4 Var_03 O3 C4 C3 O2 64.35 30.0 3
   PE4 Var_04 C6 C5 O3 C4 178.09 30.0 3
   PE4 Var_05 O4 C6 C5 O3 64.15 30.0 3
   PE4 Var_06 C8 C7 O4 C6 178.20 30.0 3
   PE4 Var_07 O5 C8 C7 O4 64.06 30.0 3
   PE4 Var_08 C10 C9 O5 C8 177.77 30.0 3
   PE4 Var_09 O6 C10 C9 O5 65.89 30.0 3
   PE4 Var_10 C12 C11 O6 C10 -178.24 30.0 3
   PE4 Var_11 O7 C12 C11 O6 67.47 30.0 3
   PE4 Var_12 C14 C13 O7 C12 -176.75 30.0 3
   PE4 Var_13 O8 C14 C13 O7 64.67 30.0 3
   PE4 Var_14 C16 C15 O8 C14 177.09 30.0 3
   PE4 Var_15 H161 C16 C15 O8 179.07 30.0 3
   PE4 Var_16 C3 O2 C2 C1 177.02 30.0 3
   PE4 Var_17 C5 O3 C4 C3 176.76 30.0 3
   PE4 Var_18 C7 O4 C6 C5 177.16 30.0 3
   PE4 Var_19 C9 O5 C8 C7 179.25 30.0 3
   PE4 Var_20 C11 O6 C10 C9 -176.86 30.0 3
   PE4 Var_21 C13 O7 C12 C11 -179.79 30.0 3
   PE4 Var_22 C15 O8 C14 C13 176.07 30.0 3
   PE4 Var_23 HO1 O1 C1 C2 -179.55 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PE4 PE4 3,6,9,12,15,18,21-heptaoxatricosan-1-ol ligand 58 24 .

data_comp_NHE
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   NHE C3' C CH2 0 -0.434 0.8982 0.4360 -4.4889
   NHE C2' C CH2 0 -0.449 1.3213 -0.1612 -3.1510
   NHE C1' C CH1 0 -0.028 0.3109 0.1407 -2.0484
   NHE C6' C CH2 0 -0.432 -1.0755 -0.3480 -2.4627
   NHE N N NH1 0 -0.612 0.7438 -0.4901 -0.8080
   NHE C1 C CH2 0 -0.269 0.0961 0.0407 0.3787
   NHE C2 C CH2 0 -0.646 0.6079 -0.6787 1.6149
   NHE S S S 0 1.393 -0.1189 -0.0565 3.1399
   NHE O1 O OS 0 -0.771 -1.5794 -0.2129 2.9809
   NHE O2 O OS 0 -0.771 0.3018 1.3560 3.2400
   NHE O3 O OS -1 -0.768 0.4401 -0.9036 4.2124
   NHE C5' C CH2 0 -0.434 -1.5101 0.2546 -3.7954
   NHE C4' C CH2 0 -0.429 -0.4938 -0.0360 -4.8938
   NHE H3'1 H HCH2 0 0.210 0.9034 1.5289 -4.4153
   NHE H3'2 H HCH2 0 0.228 1.6280 0.1755 -5.2592
   NHE H2'1 H HCH2 0 0.227 2.3055 0.2222 -2.8639
   NHE H2'2 H HCH2 0 0.212 1.4236 -1.2481 -3.2464
   NHE HC'1 H HCH1 0 0.180 0.2597 1.2392 -1.9323
   NHE H6'1 H HCH2 0 0.206 -1.0479 -1.4404 -2.5446
   NHE H6'2 H HCH2 0 0.230 -1.8133 -0.1100 -1.6922
   NHE HN H HNH1 0 0.339 1.7426 -0.3418 -0.7105
   NHE HC11 H HCH2 0 0.230 -0.9807 -0.1173 0.2993
   NHE HC12 H HCH2 0 0.200 0.2485 1.1244 0.4884
   NHE HC21 H HCH2 0 0.257 1.6916 -0.5685 1.7095
   NHE HC22 H HCH2 0 0.261 0.3847 -1.7456 1.5540
   NHE H5'1 H HCH2 0 0.210 -1.6265 1.3385 -3.6866
   NHE H5'2 H HCH2 0 0.228 -2.4930 -0.1322 -4.0744
   NHE H4'1 H HCH2 0 0.226 -0.7988 0.4402 -5.8289
   NHE H4'2 H HCH2 0 0.208 -0.4688 -1.1140 -5.0865

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   NHE C3' C2' single 1.525 0.020 1.525
   NHE C3' C4' single 1.525 0.020 1.525
   NHE C3' H3'1 single 0.970 0.020 1.090
   NHE C3' H3'2 single 0.970 0.020 1.090
   NHE C2' C1' single 1.526 0.020 1.526
   NHE C2' H2'1 single 0.970 0.020 1.090
   NHE C2' H2'2 single 0.970 0.020 1.090
   NHE C1' C6' single 1.527 0.020 1.527
   NHE C1' N single 1.457 0.020 1.457
   NHE C1' HC'1 single 0.970 0.020 1.090
   NHE C6' C5' single 1.526 0.020 1.526
   NHE C6' H6'1 single 0.970 0.020 1.090
   NHE C6' H6'2 single 0.970 0.020 1.090
   NHE N C1 single 1.452 0.020 1.452
   NHE N HN single 0.890 0.020 1.040
   NHE C1 C2 single 1.519 0.020 1.519
   NHE C1 HC11 single 0.970 0.020 1.090
   NHE C1 HC12 single 0.970 0.020 1.090
   NHE C2 S single 1.800 0.020 1.800
   NHE C2 HC21 single 0.970 0.020 1.090
   NHE C2 HC22 single 0.970 0.020 1.090
   NHE S O1 deloc 1.477 0.020 1.477
   NHE S O2 deloc 1.477 0.020 1.477
   NHE S O3 deloc 1.477 0.020 1.477
   NHE C5' C4' single 1.524 0.020 1.524
   NHE C5' H5'1 single 0.970 0.020 1.090
   NHE C5' H5'2 single 0.970 0.020 1.090
   NHE C4' H4'1 single 0.970 0.020 1.090
   NHE C4' H4'2 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   NHE H3'2 C3' H3'1 106.39 3.000
   NHE H3'2 C3' C4' 110.42 3.000
   NHE H3'1 C3' C4' 109.33 3.000
   NHE H3'2 C3' C2' 109.87 3.000
   NHE H3'1 C3' C2' 109.29 3.000
   NHE C4' C3' C2' 111.41 3.000
   NHE H2'2 C2' H2'1 106.64 3.000
   NHE H2'2 C2' C1' 108.72 3.000
   NHE H2'1 C2' C1' 109.67 3.000
   NHE H2'2 C2' C3' 109.74 3.000
   NHE H2'1 C2' C3' 110.02 3.000
   NHE C1' C2' C3' 111.89 3.000
   NHE HC'1 C1' N 110.75 3.000
   NHE HC'1 C1' C6' 107.72 3.000
   NHE N C1' C6' 111.23 3.000
   NHE HC'1 C1' C2' 107.65 3.000
   NHE N C1' C2' 109.43 3.000
   NHE C6' C1' C2' 109.99 3.000
   NHE H6'2 C6' H6'1 106.67 3.000
   NHE H6'2 C6' C5' 109.72 3.000
   NHE H6'1 C6' C5' 109.62 3.000
   NHE H6'2 C6' C1' 110.60 3.000
   NHE H6'1 C6' C1' 108.44 3.000
   NHE C5' C6' C1' 111.66 3.000
   NHE HN N C1 107.89 3.000
   NHE HN N C1' 108.12 3.000
   NHE C1 N C1' 113.88 3.000
   NHE HC12 C1 HC11 106.66 3.000
   NHE HC12 C1 C2 109.80 3.000
   NHE HC11 C1 C2 108.85 3.000
   NHE HC12 C1 N 112.32 3.000
   NHE HC11 C1 N 109.13 3.000
   NHE C2 C1 N 109.97 3.000
   NHE HC22 C2 HC21 107.82 3.000
   NHE HC22 C2 S 107.61 3.000
   NHE HC21 C2 S 106.98 3.000
   NHE HC22 C2 C1 110.39 3.000
   NHE HC21 C2 C1 110.89 3.000
   NHE S C2 C1 112.93 3.000
   NHE O3 S O2 113.05 3.000
   NHE O3 S O1 113.06 3.000
   NHE O2 S O1 112.96 3.000
   NHE O3 S C2 105.32 3.000
   NHE O2 S C2 105.84 3.000
   NHE O1 S C2 105.75 3.000
   NHE H5'2 C5' H5'1 106.27 3.000
   NHE H5'2 C5' C4' 110.38 3.000
   NHE H5'1 C5' C4' 109.33 3.000
   NHE H5'2 C5' C6' 109.84 3.000
   NHE H5'1 C5' C6' 109.53 3.000
   NHE C4' C5' C6' 111.35 3.000
   NHE H4'2 C4' H4'1 106.54 3.000
   NHE H4'2 C4' C5' 109.25 3.000
   NHE H4'1 C4' C5' 110.33 3.000
   NHE H4'2 C4' C3' 109.30 3.000
   NHE H4'1 C4' C3' 110.31 3.000
   NHE C5' C4' C3' 111.00 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   NHE Var_01 C6' C5' C4' C3' -54.88 30.0 1
   NHE Var_02 C5' C4' C3' C2' 54.61 30.0 1
   NHE Var_03 C4' C3' C2' C1' -55.64 30.0 1
   NHE Var_04 C2 C1 N C1' 179.87 30.0 3
   NHE Var_05 S C2 C1 N 178.75 30.0 3
   NHE Var_06 O1 S C2 C1 57.50 30.0 3
   NHE Var_07 C6' C1' C2' C3' 55.66 30.0 1
   NHE Var_08 C5' C6' C1' C2' -55.83 30.0 1
   NHE Var_09 C4' C5' C6' C1' 56.07 30.0 1
   NHE Var_10 N C1' C2' C3' 178.13 30.0 1
   NHE Var_11 C5' C6' C1' N -177.23 30.0 1
   NHE Var_12 HC'1 C1' C2' C3' -61.44 30.0 1
   NHE Var_13 H6'1 C6' C1' C2' 65.05 30.0 1
   NHE Var_14 H6'2 C6' C1' C2' -178.32 30.0 1
   NHE Var_15 H2'1 C2' C1' C6' 178.03 30.0 1
   NHE Var_16 H2'2 C2' C1' C6' -65.72 30.0 1
   NHE Var_17 C1 N C1' C2' 162.73 30.0 3
   NHE Var_18 C1 N C1' C6' -75.55 30.0 3
   NHE Var_19 HN N C1' C2' 42.85 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   NHE chir_01 C1' C2' C6' N negativ

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
   NHE NHE '2-(cyclohexylamino)ethanesulfonic acid' ligand 29 13 .

