data_6sx2_qFit
_cell.length_a                    40.690
_cell.length_b                    102.038
_cell.length_c                    102.696
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      426386.206
_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     39.65
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.80
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     99.77
_refine.ls_number_reflns_obs      34486
_refine.ls_number_reflns_R_work   32485
_refine.ls_number_reflns_R_free   2001
_refine.ls_R_factor_obs           0.1895
_refine.ls_R_factor_R_work        0.1883
_refine.ls_R_factor_R_free        0.2084
_refine.ls_percent_reflns_R_free  5.80
_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             0.2782
_refine.pdbx_overall_phase_error  21.9410
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                41.27
_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 3233 0.0226 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4615 1.9865 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 582 0.1020 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 450 0.0238 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1540 16.5636 ? ?

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' 4.58 37.80 2472 0.2087 99.06 0.2064 156
   'X-RAY DIFFRACTION' 3.63 4.58 2366 0.1524 99.25 0.1675 146
   'X-RAY DIFFRACTION' 3.17 3.63 2351 0.1576 99.52 0.1691 144
   'X-RAY DIFFRACTION' 2.88 3.17 2333 0.1794 99.76 0.2049 138
   'X-RAY DIFFRACTION' 2.68 2.88 2302 0.1757 99.88 0.2198 145
   'X-RAY DIFFRACTION' 2.52 2.68 2322 0.1834 100.00 0.2127 143
   'X-RAY DIFFRACTION' 2.39 2.52 2292 0.1986 99.96 0.2589 139
   'X-RAY DIFFRACTION' 2.29 2.39 2319 0.2003 99.96 0.2276 144
   'X-RAY DIFFRACTION' 2.20 2.29 2297 0.2121 99.88 0.2403 142
   'X-RAY DIFFRACTION' 2.13 2.20 2278 0.2075 99.92 0.3003 139
   'X-RAY DIFFRACTION' 2.06 2.13 2292 0.2188 99.88 0.2625 142
   'X-RAY DIFFRACTION' 2.00 2.06 2293 0.2582 99.92 0.2899 140
   'X-RAY DIFFRACTION' 1.95 2.00 2272 0.3304 99.92 0.3364 140
   'X-RAY DIFFRACTION' 1.90 1.95 2296 0.4025 100.00 0.4240 143

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

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
   EDO
   G
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 . SER A 1 ? 8.71148 -37.02272 -12.51472 1.000 70.77843 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? 9.07289 -35.57344 -12.35403 1.000 60.80534 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? 10.18791 -35.39354 -11.37789 1.000 57.30425 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? 10.41771 -36.22187 -10.43777 1.000 60.33315 O ? A ? 1 O 1
   ATOM 5 H1 . SER A 1 ? 8.94310 -37.29771 -13.32887 1.000 84.93767 H ? A ? 1 H1 1
   ATOM 6 H2 . SER A 1 ? 9.14334 -37.50558 -11.90444 1.000 84.93767 H ? A ? 1 H2 1
   ATOM 7 H3 . SER A 1 ? 7.83390 -37.12342 -12.40605 1.000 84.93767 H ? A ? 1 H3 1
   ATOM 8 HA . SER A 1 ? 9.34372 -35.25822 -13.23049 1.000 72.96996 H ? A ? 1 HA 1
   ATOM 9 CB A SER A 1 ? 7.86931 -34.75620 -11.89604 0.287 55.99676 C ? A ? 1 CB 1
   ATOM 10 OG A SER A 1 ? 7.31229 -35.28739 -10.70802 0.287 62.29923 O ? A ? 1 OG 1
   ATOM 11 HB2 A SER A 1 ? 8.15377 -33.84395 -11.72937 0.287 67.19967 H ? A ? 1 HB2 1
   ATOM 12 HB3 A SER A 1 ? 7.19527 -34.77136 -12.59343 0.287 67.19967 H ? A ? 1 HB3 1
   ATOM 13 HG A SER A 1 ? 7.89338 -35.30637 -10.10174 0.287 74.76263 H ? A ? 1 HG 1
   ATOM 14 CB B SER A 1 ? 7.90239 -34.72998 -11.88261 0.713 55.97807 C ? A ? 1 CB 1
   ATOM 15 OG B SER A 1 ? 7.38527 -35.22753 -10.66580 0.713 62.35833 O ? A ? 1 OG 1
   ATOM 16 HB2 B SER A 1 ? 8.20371 -33.81776 -11.74861 0.713 67.17723 H ? A ? 1 HB2 1
   ATOM 17 HB3 B SER A 1 ? 7.20444 -34.75332 -12.55583 0.713 67.17723 H ? A ? 1 HB3 1
   ATOM 18 HG B SER A 1 ? 7.98647 -35.23344 -10.07918 0.713 74.83355 H ? A ? 1 HG 1
   ATOM 19 N . ASP A 2 ? 10.92551 -34.31768 -11.60798 1.000 43.92466 N ? A ? 2 N 1
   ATOM 20 CA . ASP A 2 ? 12.11535 -34.00347 -10.79866 1.000 42.68063 C ? A ? 2 CA 1
   ATOM 21 C . ASP A 2 ? 11.68407 -33.04695 -9.67649 1.000 34.55996 C ? A ? 2 C 1
   ATOM 22 O . ASP A 2 ? 11.16968 -31.96971 -9.95749 1.000 29.42084 O ? A ? 2 O 1
   ATOM 23 H . ASP A 2 ? 10.76405 -33.74498 -12.22890 1.000 52.71315 H ? A ? 2 H 1
   ATOM 24 HA . ASP A 2 ? 12.48678 -34.81404 -10.41668 1.000 51.22030 H ? A ? 2 HA 1
   ATOM 25 CB A ASP A 2 ? 13.18770 -33.32994 -11.67106 0.823 41.76749 C ? A ? 2 CB 1
   ATOM 26 CG A ASP A 2 ? 14.38437 -32.85235 -10.84796 0.823 40.74404 C ? A ? 2 CG 1
   ATOM 27 OD1 A ASP A 2 ? 14.97147 -33.82008 -10.26862 0.823 40.46237 O ? A ? 2 OD1 1
   ATOM 28 OD2 A ASP A 2 ? 14.66326 -31.59841 -10.69908 0.823 30.56395 O ? A ? 2 OD2 1
   ATOM 29 HB2 A ASP A 2 ? 13.50808 -33.96604 -12.32957 0.823 50.12453 H ? A ? 2 HB2 1
   ATOM 30 HB3 A ASP A 2 ? 12.79938 -32.55992 -12.11511 0.823 50.12453 H ? A ? 2 HB3 1
   ATOM 31 CB B ASP A 2 ? 13.20492 -33.35744 -11.64562 0.177 41.40746 C ? A ? 2 CB 1
   ATOM 32 CG B ASP A 2 ? 14.45966 -33.11666 -10.85983 0.177 40.27736 C ? A ? 2 CG 1
   ATOM 33 OD1 B ASP A 2 ? 15.08227 -34.14289 -10.51026 0.177 39.00352 O ? A ? 2 OD1 1
   ATOM 34 OD2 B ASP A 2 ? 14.77576 -31.93190 -10.55269 0.177 32.36985 O ? A ? 2 OD2 1
   ATOM 35 HB2 B ASP A 2 ? 13.42029 -33.94261 -12.38864 0.177 49.69250 H ? A ? 2 HB2 1
   ATOM 36 HB3 B ASP A 2 ? 12.88657 -32.50336 -11.97742 0.177 49.69250 H ? A ? 2 HB3 1
   ATOM 37 N . SER A 3 ? 11.87425 -33.41455 -8.43521 1.000 32.93467 N ? A ? 3 N 1
   ATOM 38 CA . SER A 3 ? 11.31588 -32.64050 -7.34738 1.000 30.82205 C ? A ? 3 CA 1
   ATOM 39 C . SER A 3 ? 11.79394 -31.18423 -7.34858 1.000 28.42125 C ? A ? 3 C 1
   ATOM 40 O . SER A 3 ? 10.99715 -30.25802 -7.25143 1.000 26.21332 O ? A ? 3 O 1
   ATOM 41 H . SER A 3 ? 12.32163 -34.10678 -8.18973 1.000 39.52515 H ? A ? 3 H 1
   ATOM 42 HA . SER A 3 ? 10.35183 -32.59777 -7.44575 1.000 36.99001 H ? A ? 3 HA 1
   ATOM 43 CB A SER A 3 ? 11.65056 -33.30746 -6.01925 0.332 36.24190 C ? A ? 3 CB 1
   ATOM 44 OG A SER A 3 ? 11.25968 -34.65432 -6.06165 0.332 42.23421 O ? A ? 3 OG 1
   ATOM 45 HB2 A SER A 3 ? 12.60683 -33.25506 -5.86528 0.332 43.49383 H ? A ? 3 HB2 1
   ATOM 46 HB3 A SER A 3 ? 11.17424 -32.85695 -5.30436 0.332 43.49383 H ? A ? 3 HB3 1
   ATOM 47 HG A SER A 3 ? 11.41426 -35.02174 -5.32225 0.332 50.68461 H ? A ? 3 HG 1
   ATOM 48 CB B SER A 3 ? 11.66017 -33.34379 -6.04103 0.496 36.27336 C ? A ? 3 CB 1
   ATOM 49 OG B SER A 3 ? 11.24894 -32.60823 -4.94376 0.496 36.80274 O ? A ? 3 OG 1
   ATOM 50 HB2 B SER A 3 ? 11.21654 -34.20622 -6.02364 0.496 43.53158 H ? A ? 3 HB2 1
   ATOM 51 HB3 B SER A 3 ? 12.62154 -33.46424 -5.99447 0.496 43.53158 H ? A ? 3 HB3 1
   ATOM 52 HG B SER A 3 ? 11.62776 -31.85850 -4.94212 0.496 44.16684 H ? A ? 3 HG 1
   ATOM 53 CB C SER A 3 ? 11.67823 -33.30738 -6.02002 0.172 36.22788 C ? A ? 3 CB 1
   ATOM 54 OG C SER A 3 ? 11.15262 -32.59672 -4.92917 0.172 36.76796 O ? A ? 3 OG 1
   ATOM 55 HB2 C SER A 3 ? 11.31583 -34.20711 -6.01199 0.172 43.47701 H ? A ? 3 HB2 1
   ATOM 56 HB3 C SER A 3 ? 12.64428 -33.33809 -5.93804 0.172 43.47701 H ? A ? 3 HB3 1
   ATOM 57 HG C SER A 3 ? 11.46024 -31.81512 -4.92037 0.172 44.12510 H ? A ? 3 HG 1
   ATOM 58 N A ASN A 4 ? 13.11988 -30.95156 -7.45336 0.311 27.76366 N ? A ? 4 N 1
   ATOM 59 CA A ASN A 4 ? 13.60187 -29.57848 -7.38836 0.311 26.12045 C ? A ? 4 CA 1
   ATOM 60 C A ASN A 4 ? 13.17275 -28.75769 -8.60842 0.311 23.13954 C ? A ? 4 C 1
   ATOM 61 O A ASN A 4 ? 13.08885 -27.52879 -8.51925 0.311 23.18268 O ? A ? 4 O 1
   ATOM 62 CB A ASN A 4 ? 15.13323 -29.53766 -7.23432 0.311 25.94423 C ? A ? 4 CB 1
   ATOM 63 CG A ASN A 4 ? 15.58524 -29.87291 -5.81507 0.311 27.13422 C ? A ? 4 CG 1
   ATOM 64 OD1 A ASN A 4 ? 14.87507 -29.56627 -4.81548 0.311 25.15471 O ? A ? 4 OD1 1
   ATOM 65 ND2 A ASN A 4 ? 16.77589 -30.50412 -5.70675 0.311 25.12007 N ? A ? 4 ND2 1
   ATOM 66 H A ASN A 4 ? 13.72615 -31.55249 -7.55785 0.311 33.31994 H ? A ? 4 H 1
   ATOM 67 HA A ASN A 4 ? 13.21600 -29.16814 -6.59867 0.311 31.34809 H ? A ? 4 HA 1
   ATOM 68 HB2 A ASN A 4 ? 15.53024 -30.18504 -7.83780 0.311 31.13663 H ? A ? 4 HB2 1
   ATOM 69 HB3 A ASN A 4 ? 15.45009 -28.64632 -7.44879 0.311 31.13663 H ? A ? 4 HB3 1
   ATOM 70 HD21 A ASN A 4 ? 17.08049 -30.71749 -4.93132 0.311 30.14764 H ? A ? 4 HD21 1
   ATOM 71 HD22 A ASN A 4 ? 17.22868 -30.69228 -6.41328 0.311 30.14764 H ? A ? 4 HD22 1
   ATOM 72 N B ASN A 4 ? 13.13473 -30.93538 -7.42714 0.689 27.28208 N ? A ? 4 N 1
   ATOM 73 CA B ASN A 4 ? 13.58284 -29.56024 -7.38700 0.689 25.60397 C ? A ? 4 CA 1
   ATOM 74 C B ASN A 4 ? 13.16041 -28.75763 -8.61736 0.689 23.25235 C ? A ? 4 C 1
   ATOM 75 O B ASN A 4 ? 13.09121 -27.53027 -8.52743 0.689 23.17478 O ? A ? 4 O 1
   ATOM 76 CB B ASN A 4 ? 15.11340 -29.45792 -7.22025 0.689 25.76950 C ? A ? 4 CB 1
   ATOM 77 CG B ASN A 4 ? 15.56284 -29.92174 -5.85850 0.689 26.86845 C ? A ? 4 CG 1
   ATOM 78 OD1 B ASN A 4 ? 14.76836 -30.49933 -5.01890 0.689 26.09546 O ? A ? 4 OD1 1
   ATOM 79 ND2 B ASN A 4 ? 16.86549 -29.68885 -5.60840 0.689 24.15160 N ? A ? 4 ND2 1
   ATOM 80 H B ASN A 4 ? 13.75224 -31.52952 -7.49975 0.689 32.74204 H ? A ? 4 H 1
   ATOM 81 HA B ASN A 4 ? 13.17686 -29.15998 -6.60222 0.689 30.72832 H ? A ? 4 HA 1
   ATOM 82 HB2 B ASN A 4 ? 15.54525 -30.01341 -7.88795 0.689 30.92695 H ? A ? 4 HB2 1
   ATOM 83 HB3 B ASN A 4 ? 15.38566 -28.53355 -7.33122 0.689 30.92695 H ? A ? 4 HB3 1
   ATOM 84 HD21 B ASN A 4 ? 17.20685 -29.92166 -4.85416 0.689 28.98547 H ? A ? 4 HD21 1
   ATOM 85 HD22 B ASN A 4 ? 17.35597 -29.30733 -6.20293 0.689 28.98547 H ? A ? 4 HD22 1
   ATOM 86 N . THR A 5 ? 12.93210 -29.39632 -9.75082 1.000 23.34083 N ? A ? 5 N 1
   ATOM 87 CA . THR A 5 ? 12.36688 -28.67523 -10.89247 1.000 22.16092 C ? A ? 5 CA 1
   ATOM 88 C . THR A 5 ? 10.94050 -28.13017 -10.57680 1.000 20.08892 C ? A ? 5 C 1
   ATOM 89 O . THR A 5 ? 10.66260 -26.96249 -10.83225 1.000 22.14897 O ? A ? 5 O 1
   ATOM 90 HA . THR A 5 ? 12.92724 -27.91193 -11.10287 1.000 26.59666 H ? A ? 5 HA 1
   ATOM 91 CB A THR A 5 ? 12.33138 -29.61068 -12.09362 0.492 29.87695 C ? A ? 5 CB 1
   ATOM 92 OG1 A THR A 5 ? 13.67977 -29.82794 -12.57261 0.492 30.49860 O ? A ? 5 OG1 1
   ATOM 93 CG2 A THR A 5 ? 11.51965 -29.02829 -13.29372 0.492 29.36958 C ? A ? 5 CG2 1
   ATOM 94 H A THR A 5 ? 13.08325 -30.23122 -9.89115 0.311 28.01254 H ? A ? 5 H 1
   ATOM 95 HB A THR A 5 ? 11.90710 -30.43336 -11.80364 0.492 35.85590 H ? A ? 5 HB 1
   ATOM 96 HG1 A THR A 5 ? 14.12989 -29.12317 -12.49329 0.492 36.60187 H ? A ? 5 HG1 1
   ATOM 97 HG21 A THR A 5 ? 11.69243 -29.54787 -14.09440 0.492 35.24704 H ? A ? 5 HG21 1
   ATOM 98 HG22 A THR A 5 ? 10.57013 -29.05836 -13.09774 0.492 35.24704 H ? A ? 5 HG22 1
   ATOM 99 HG23 A THR A 5 ? 11.77900 -28.10744 -13.45395 0.492 35.24704 H ? A ? 5 HG23 1
   ATOM 100 CB B THR A 5 ? 12.32751 -29.60255 -12.10220 0.287 29.86283 C ? A ? 5 CB 1
   ATOM 101 OG1 B THR A 5 ? 13.67028 -29.95416 -12.48640 0.287 30.49628 O ? A ? 5 OG1 1
   ATOM 102 CG2 B THR A 5 ? 11.64573 -28.93246 -13.31613 0.287 29.26593 C ? A ? 5 CG2 1
   ATOM 103 H B THR A 5 ? 13.08966 -30.23021 -9.89009 0.689 28.01254 H ? A ? 5 H 1
   ATOM 104 HB B THR A 5 ? 11.81970 -30.39294 -11.86071 0.287 35.83895 H ? A ? 5 HB 1
   ATOM 105 HG1 B THR A 5 ? 14.09274 -30.24466 -11.82101 0.287 36.59908 H ? A ? 5 HG1 1
   ATOM 106 HG21 B THR A 5 ? 11.80451 -29.45646 -14.11683 0.287 35.12266 H ? A ? 5 HG21 1
   ATOM 107 HG22 B THR A 5 ? 10.68953 -28.86864 -13.16615 0.287 35.12266 H ? A ? 5 HG22 1
   ATOM 108 HG23 B THR A 5 ? 12.00402 -28.04066 -13.44736 0.287 35.12266 H ? A ? 5 HG23 1
   ATOM 109 CB D THR A 5 ? 12.28822 -29.59110 -12.12092 0.221 29.86082 C ? A ? 5 CB 1
   ATOM 110 OG1 D THR A 5 ? 13.60182 -30.06668 -12.46499 0.221 30.43416 O ? A ? 5 OG1 1
   ATOM 111 CG2 D THR A 5 ? 11.70225 -28.84971 -13.33983 0.221 29.21753 C ? A ? 5 CG2 1
   ATOM 112 HB D THR A 5 ? 11.70846 -30.33881 -11.90712 0.221 35.83653 H ? A ? 5 HB 1
   ATOM 113 HG1 D THR A 5 ? 14.13026 -29.41861 -12.54466 0.221 36.52454 H ? A ? 5 HG1 1
   ATOM 114 HG21 D THR A 5 ? 11.85220 -29.36719 -14.14645 0.221 35.06458 H ? A ? 5 HG21 1
   ATOM 115 HG22 D THR A 5 ? 10.74824 -28.71979 -13.22198 0.221 35.06458 H ? A ? 5 HG22 1
   ATOM 116 HG23 D THR A 5 ? 12.12818 -27.98373 -13.43765 0.221 35.06458 H ? A ? 5 HG23 1
   ATOM 117 N . ILE A 6 ? 10.11910 -28.95838 -9.98863 1.000 26.56198 N ? A ? 6 N 1
   ATOM 118 CA . ILE A 6 ? 8.79206 -28.55680 -9.59107 1.000 26.51800 C ? A ? 6 CA 1
   ATOM 119 C . ILE A 6 ? 8.89465 -27.45661 -8.55991 1.000 23.86098 C ? A ? 6 C 1
   ATOM 120 O . ILE A 6 ? 8.20711 -26.42869 -8.65147 1.000 26.51587 O ? A ? 6 O 1
   ATOM 121 H . ILE A 6 ? 10.30522 -29.77704 -9.80220 1.000 31.87793 H ? A ? 6 H 1
   ATOM 122 HA . ILE A 6 ? 8.31160 -28.19839 -10.35370 1.000 31.82515 H ? A ? 6 HA 1
   ATOM 123 CB B ILE A 6 ? 8.00931 -29.77791 -9.07575 0.413 26.91636 C ? A ? 6 CB 1
   ATOM 124 CG1 B ILE A 6 ? 7.90983 -30.87108 -10.14389 0.413 33.11934 C ? A ? 6 CG1 1
   ATOM 125 CG2 B ILE A 6 ? 6.61794 -29.34159 -8.62855 0.413 29.34594 C ? A ? 6 CG2 1
   ATOM 126 CD1 B ILE A 6 ? 7.53184 -30.29197 -11.57142 0.413 32.46049 C ? A ? 6 CD1 1
   ATOM 127 HB B ILE A 6 ? 8.49124 -30.15042 -8.32085 0.413 32.30318 H ? A ? 6 HB 1
   ATOM 128 HG12 B ILE A 6 ? 8.76628 -31.32041 -10.21802 0.413 39.74676 H ? A ? 6 HG12 1
   ATOM 129 HG13 B ILE A 6 ? 7.22356 -31.50571 -9.88470 0.413 39.74676 H ? A ? 6 HG13 1
   ATOM 130 HG21 B ILE A 6 ? 6.07296 -30.12978 -8.47804 0.413 35.21867 H ? A ? 6 HG21 1
   ATOM 131 HG22 B ILE A 6 ? 6.69572 -28.83146 -7.80720 0.413 35.21867 H ? A ? 6 HG22 1
   ATOM 132 HG23 B ILE A 6 ? 6.22087 -28.79250 -9.32262 0.413 35.21867 H ? A ? 6 HG23 1
   ATOM 133 HD11 B ILE A 6 ? 7.21200 -31.01645 -12.13154 0.413 38.95613 H ? A ? 6 HD11 1
   ATOM 134 HD12 B ILE A 6 ? 6.83713 -29.62310 -11.46703 0.413 38.95613 H ? A ? 6 HD12 1
   ATOM 135 HD13 B ILE A 6 ? 8.32062 -29.89047 -11.96831 0.413 38.95613 H ? A ? 6 HD13 1
   ATOM 136 CB D ILE A 6 ? 7.98311 -29.77673 -9.10394 0.587 27.02270 C ? A ? 6 CB 1
   ATOM 137 CG1 D ILE A 6 ? 7.67966 -30.64900 -10.32255 0.587 33.54431 C ? A ? 6 CG1 1
   ATOM 138 CG2 D ILE A 6 ? 6.68886 -29.30843 -8.39705 0.587 29.21945 C ? A ? 6 CG2 1
   ATOM 139 CD1 D ILE A 6 ? 7.22566 -31.99845 -10.11780 0.587 34.61670 C ? A ? 6 CD1 1
   ATOM 140 HB D ILE A 6 ? 8.48994 -30.29204 -8.45704 0.587 32.43079 H ? A ? 6 HB 1
   ATOM 141 HG12 D ILE A 6 ? 6.98789 -30.20263 -10.83549 0.587 40.25672 H ? A ? 6 HG12 1
   ATOM 142 HG13 D ILE A 6 ? 8.49354 -30.71087 -10.84663 0.587 40.25672 H ? A ? 6 HG13 1
   ATOM 143 HG21 D ILE A 6 ? 6.08354 -30.06192 -8.31492 0.587 35.06690 H ? A ? 6 HG21 1
   ATOM 144 HG22 D ILE A 6 ? 6.91493 -28.96831 -7.51721 0.587 35.06690 H ? A ? 6 HG22 1
   ATOM 145 HG23 D ILE A 6 ? 6.27564 -28.60832 -8.92619 0.587 35.06690 H ? A ? 6 HG23 1
   ATOM 146 HD11 D ILE A 6 ? 7.06396 -32.41155 -10.98041 0.587 41.54360 H ? A ? 6 HD11 1
   ATOM 147 HD12 D ILE A 6 ? 7.90877 -32.49202 -9.63753 0.587 41.54360 H ? A ? 6 HD12 1
   ATOM 148 HD13 D ILE A 6 ? 6.40525 -31.98059 -9.60060 0.587 41.54360 H ? A ? 6 HD13 1
   ATOM 149 N . THR A 7 ? 9.71104 -27.66208 -7.48015 1.000 24.52634 N ? A ? 7 N 1
   ATOM 150 CA . THR A 7 ? 9.79848 -26.65498 -6.43352 1.000 22.67632 C ? A ? 7 CA 1
   ATOM 151 C . THR A 7 ? 10.23848 -25.31866 -7.01801 1.000 24.26168 C ? A ? 7 C 1
   ATOM 152 O . THR A 7 ? 9.73966 -24.25922 -6.65488 1.000 21.97066 O ? A ? 7 O 1
   ATOM 153 H . THR A 7 ? 10.19902 -28.35890 -7.35402 1.000 29.43516 H ? A ? 7 H 1
   ATOM 154 HA . THR A 7 ? 8.93007 -26.52431 -6.02160 1.000 27.21514 H ? A ? 7 HA 1
   ATOM 155 CB A THR A 7 ? 10.82616 -27.12167 -5.25222 0.820 23.61195 C ? A ? 7 CB 1
   ATOM 156 OG1 A THR A 7 ? 10.35494 -28.33982 -4.77065 0.820 27.81345 O ? A ? 7 OG1 1
   ATOM 157 CG2 A THR A 7 ? 10.92221 -26.10859 -4.23702 0.820 26.37287 C ? A ? 7 CG2 1
   ATOM 158 HB A THR A 7 ? 11.73514 -27.24017 -5.56943 0.820 28.33789 H ? A ? 7 HB 1
   ATOM 159 HG1 A THR A 7 ? 10.29374 -28.89314 -5.39969 0.820 33.37969 H ? A ? 7 HG1 1
   ATOM 160 HG21 A THR A 7 ? 11.29621 -26.48638 -3.42566 0.820 31.65100 H ? A ? 7 HG21 1
   ATOM 161 HG22 A THR A 7 ? 11.49476 -25.38717 -4.54136 0.820 31.65100 H ? A ? 7 HG22 1
   ATOM 162 HG23 A THR A 7 ? 10.04217 -25.75076 -4.04109 0.820 31.65100 H ? A ? 7 HG23 1
   ATOM 163 CB C THR A 7 ? 10.76677 -27.12073 -5.33894 0.180 24.18448 C ? A ? 7 CB 1
   ATOM 164 OG1 C THR A 7 ? 10.33805 -28.39211 -4.85752 0.180 28.03095 O ? A ? 7 OG1 1
   ATOM 165 CG2 C THR A 7 ? 10.81146 -26.12175 -4.21714 0.180 26.60054 C ? A ? 7 CG2 1
   ATOM 166 HB C THR A 7 ? 11.66628 -27.19975 -5.69324 0.180 29.02492 H ? A ? 7 HB 1
   ATOM 167 HG1 C THR A 7 ? 10.33650 -28.95112 -5.48450 0.180 33.64069 H ? A ? 7 HG1 1
   ATOM 168 HG21 C THR A 7 ? 11.28375 -26.49688 -3.45746 0.180 31.92420 H ? A ? 7 HG21 1
   ATOM 169 HG22 C THR A 7 ? 11.26996 -25.31762 -4.50706 0.180 31.92420 H ? A ? 7 HG22 1
   ATOM 170 HG23 C THR A 7 ? 9.91026 -25.88913 -3.94395 0.180 31.92420 H ? A ? 7 HG23 1
   ATOM 171 N B SER A 8 ? 11.19127 -25.35391 -7.96280 0.559 23.79793 N ? A ? 8 N 1
   ATOM 172 CA B SER A 8 ? 11.72006 -24.11454 -8.49491 0.559 21.72567 C ? A ? 8 CA 1
   ATOM 173 C B SER A 8 ? 10.61710 -23.33350 -9.21950 0.559 22.31435 C ? A ? 8 C 1
   ATOM 174 O B SER A 8 ? 10.59565 -22.11813 -9.19092 0.559 22.44592 O ? A ? 8 O 1
   ATOM 175 CB B SER A 8 ? 12.93534 -24.33464 -9.44022 0.559 24.43096 C ? A ? 8 CB 1
   ATOM 176 OG B SER A 8 ? 14.09820 -24.54139 -8.61661 0.559 20.55696 O ? A ? 8 OG 1
   ATOM 177 H B SER A 8 ? 11.53266 -26.06902 -8.29697 0.559 28.56107 H ? A ? 8 H 1
   ATOM 178 HA B SER A 8 ? 12.05481 -23.59564 -7.74686 0.559 26.07435 H ? A ? 8 HA 1
   ATOM 179 HB2 B SER A 8 ? 12.78270 -25.11576 -9.99471 0.559 29.32070 H ? A ? 8 HB2 1
   ATOM 180 HB3 B SER A 8 ? 13.06327 -23.55157 -9.99820 0.559 29.32070 H ? A ? 8 HB3 1
   ATOM 181 HG B SER A 8 ? 14.17477 -23.91283 -8.06466 0.559 24.67191 H ? A ? 8 HG 1
   ATOM 182 N C SER A 8 ? 11.23760 -25.34568 -7.90512 0.002 23.72476 N ? A ? 8 N 1
   ATOM 183 CA C SER A 8 ? 11.74385 -24.09827 -8.47142 0.002 21.26059 C ? A ? 8 CA 1
   ATOM 184 C C SER A 8 ? 10.68843 -23.40656 -9.32357 0.002 22.61472 C ? A ? 8 C 1
   ATOM 185 O C SER A 8 ? 10.68377 -22.17475 -9.42296 0.002 22.80640 O ? A ? 8 O 1
   ATOM 186 CB C SER A 8 ? 13.00680 -24.35950 -9.29559 0.002 24.34741 C ? A ? 8 CB 1
   ATOM 187 OG C SER A 8 ? 12.82171 -25.44192 -10.18931 0.002 24.49455 O ? A ? 8 OG 1
   ATOM 188 H C SER A 8 ? 11.62927 -26.05715 -8.18797 0.002 28.47326 H ? A ? 8 H 1
   ATOM 189 HA C SER A 8 ? 11.98528 -23.50271 -7.74484 0.002 25.51626 H ? A ? 8 HA 1
   ATOM 190 HB2 C SER A 8 ? 13.21867 -23.56280 -9.80675 0.002 29.22044 H ? A ? 8 HB2 1
   ATOM 191 HB3 C SER A 8 ? 13.73693 -24.57100 -8.69303 0.002 29.22044 H ? A ? 8 HB3 1
   ATOM 192 HG C SER A 8 ? 12.08859 -25.36053 -10.59120 0.002 29.39701 H ? A ? 8 HG 1
   ATOM 193 N D SER A 8 ? 11.21130 -25.37207 -7.92995 0.439 23.79640 N ? A ? 8 N 1
   ATOM 194 CA D SER A 8 ? 11.75974 -24.18206 -8.53738 0.439 21.43898 C ? A ? 8 CA 1
   ATOM 195 C D SER A 8 ? 10.64814 -23.41802 -9.26553 0.439 22.55641 C ? A ? 8 C 1
   ATOM 196 O D SER A 8 ? 10.59789 -22.19906 -9.23313 0.439 22.47102 O ? A ? 8 O 1
   ATOM 197 CB D SER A 8 ? 12.95175 -24.58254 -9.47073 0.439 24.63123 C ? A ? 8 CB 1
   ATOM 198 OG D SER A 8 ? 13.90613 -25.46886 -8.73202 0.439 21.89354 O ? A ? 8 OG 1
   ATOM 199 H D SER A 8 ? 11.57088 -26.10027 -8.21285 0.439 28.55923 H ? A ? 8 H 1
   ATOM 200 HA D SER A 8 ? 12.12865 -23.58020 -7.87212 0.439 25.73033 H ? A ? 8 HA 1
   ATOM 201 HB2 D SER A 8 ? 12.60675 -25.05828 -10.24245 0.439 29.56102 H ? A ? 8 HB2 1
   ATOM 202 HB3 D SER A 8 ? 13.41688 -23.78058 -9.75605 0.439 29.56102 H ? A ? 8 HB3 1
   ATOM 203 HG D SER A 8 ? 13.55033 -26.21565 -8.58600 0.439 26.27579 H ? A ? 8 HG 1
   ATOM 204 N B PHE A 9 ? 9.86154 -24.02601 -10.01721 0.559 24.99000 N ? A ? 9 N 1
   ATOM 205 CA B PHE A 9 ? 8.73956 -23.44055 -10.70351 0.559 25.32526 C ? A ? 9 CA 1
   ATOM 206 C B PHE A 9 ? 7.69373 -22.88571 -9.72992 0.559 23.11219 C ? A ? 9 C 1
   ATOM 207 O B PHE A 9 ? 7.22487 -21.76833 -9.90588 0.559 23.95281 O ? A ? 9 O 1
   ATOM 208 CB B PHE A 9 ? 8.09418 -24.50072 -11.57591 0.559 22.97777 C ? A ? 9 CB 1
   ATOM 209 CG B PHE A 9 ? 6.90881 -23.98900 -12.31542 0.559 25.47742 C ? A ? 9 CG 1
   ATOM 210 CD1 B PHE A 9 ? 7.05727 -23.05930 -13.33676 0.559 25.65802 C ? A ? 9 CD1 1
   ATOM 211 CD2 B PHE A 9 ? 5.62485 -24.44293 -12.01640 0.559 26.10062 C ? A ? 9 CD2 1
   ATOM 212 CE1 B PHE A 9 ? 5.92460 -22.56394 -14.02547 0.559 27.85300 C ? A ? 9 CE1 1
   ATOM 213 CE2 B PHE A 9 ? 4.47878 -23.96210 -12.79781 0.559 26.52308 C ? A ? 9 CE2 1
   ATOM 214 CZ B PHE A 9 ? 4.61733 -23.05034 -13.71762 0.559 26.23339 C ? A ? 9 CZ 1
   ATOM 215 H B PHE A 9 ? 9.97396 -24.86130 -10.18822 0.559 29.99155 H ? A ? 9 H 1
   ATOM 216 HA B PHE A 9 ? 9.06189 -22.70555 -11.24828 0.559 30.39386 H ? A ? 9 HA 1
   ATOM 217 HB2 B PHE A 9 ? 8.74268 -24.81313 -12.22609 0.559 27.57688 H ? A ? 9 HB2 1
   ATOM 218 HB3 B PHE A 9 ? 7.80435 -25.23779 -11.01588 0.559 27.57688 H ? A ? 9 HB3 1
   ATOM 219 HD1 B PHE A 9 ? 7.90663 -22.76042 -13.56949 0.559 30.79318 H ? A ? 9 HD1 1
   ATOM 220 HD2 B PHE A 9 ? 5.49469 -25.04916 -11.32325 0.559 31.32430 H ? A ? 9 HD2 1
   ATOM 221 HE1 B PHE A 9 ? 6.03228 -21.91623 -14.68408 0.559 33.42715 H ? A ? 9 HE1 1
   ATOM 222 HE2 B PHE A 9 ? 3.63499 -24.31642 -12.63237 0.559 31.83124 H ? A ? 9 HE2 1
   ATOM 223 HZ B PHE A 9 ? 3.87405 -22.72000 -14.16852 0.559 31.48361 H ? A ? 9 HZ 1
   ATOM 224 N C PHE A 9 ? 9.78632 -24.17674 -9.93658 0.002 24.85426 N ? A ? 9 N 1
   ATOM 225 CA C PHE A 9 ? 8.70907 -23.58325 -10.72289 0.002 25.19908 C ? A ? 9 CA 1
   ATOM 226 C C PHE A 9 ? 7.64929 -22.96376 -9.81893 0.002 23.28039 C ? A ? 9 C 1
   ATOM 227 O C PHE A 9 ? 7.15855 -21.86067 -10.08808 0.002 23.84577 O ? A ? 9 O 1
   ATOM 228 CB C PHE A 9 ? 8.09542 -24.64976 -11.63146 0.002 23.69529 C ? A ? 9 CB 1
   ATOM 229 CG C PHE A 9 ? 6.82571 -24.22214 -12.30368 0.002 25.70601 C ? A ? 9 CG 1
   ATOM 230 CD1 C PHE A 9 ? 6.84615 -23.27815 -13.31538 0.002 25.88600 C ? A ? 9 CD1 1
   ATOM 231 CD2 C PHE A 9 ? 5.61128 -24.77487 -11.93269 0.002 26.15204 C ? A ? 9 CD2 1
   ATOM 232 CE1 C PHE A 9 ? 5.67766 -22.88534 -13.93794 0.002 28.19697 C ? A ? 9 CE1 1
   ATOM 233 CE2 C PHE A 9 ? 4.44010 -24.38713 -12.55232 0.002 26.99766 C ? A ? 9 CE2 1
   ATOM 234 CZ C PHE A 9 ? 4.47323 -23.44156 -13.55667 0.002 26.23384 C ? A ? 9 CZ 1
   ATOM 235 H C PHE A 9 ? 9.77696 -25.03635 -9.91240 0.002 29.82866 H ? A ? 9 H 1
   ATOM 236 HA C PHE A 9 ? 9.06848 -22.87812 -11.28370 0.002 30.24245 H ? A ? 9 HA 1
   ATOM 237 HB2 C PHE A 9 ? 8.73565 -24.87289 -12.32516 0.002 28.43790 H ? A ? 9 HB2 1
   ATOM 238 HB3 C PHE A 9 ? 7.89668 -25.43534 -11.09830 0.002 28.43790 H ? A ? 9 HB3 1
   ATOM 239 HD1 C PHE A 9 ? 7.65579 -22.90411 -13.57898 0.002 31.06674 H ? A ? 9 HD1 1
   ATOM 240 HD2 C PHE A 9 ? 5.58440 -25.41469 -11.25830 0.002 31.38599 H ? A ? 9 HD2 1
   ATOM 241 HE1 C PHE A 9 ? 5.70224 -22.24663 -14.61347 0.002 33.83991 H ? A ? 9 HE1 1
   ATOM 242 HE2 C PHE A 9 ? 3.62980 -24.76279 -12.29311 0.002 32.40074 H ? A ? 9 HE2 1
   ATOM 243 HZ C PHE A 9 ? 3.68556 -23.17947 -13.97594 0.002 31.48416 H ? A ? 9 HZ 1
   ATOM 244 N D PHE A 9 ? 9.83011 -24.14223 -9.98601 0.439 25.13837 N ? A ? 9 N 1
   ATOM 245 CA D PHE A 9 ? 8.72742 -23.55477 -10.71782 0.439 25.18412 C ? A ? 9 CA 1
   ATOM 246 C D PHE A 9 ? 7.66625 -22.94871 -9.78310 0.439 23.24174 C ? A ? 9 C 1
   ATOM 247 O D PHE A 9 ? 7.17316 -21.85027 -10.03533 0.439 23.72347 O ? A ? 9 O 1
   ATOM 248 CB D PHE A 9 ? 8.13523 -24.65531 -11.59945 0.439 23.41456 C ? A ? 9 CB 1
   ATOM 249 CG D PHE A 9 ? 6.89605 -24.25032 -12.28771 0.439 25.58506 C ? A ? 9 CG 1
   ATOM 250 CD1 D PHE A 9 ? 6.92834 -23.26818 -13.27874 0.439 25.74611 C ? A ? 9 CD1 1
   ATOM 251 CD2 D PHE A 9 ? 5.67029 -24.87785 -11.97029 0.439 25.72825 C ? A ? 9 CD2 1
   ATOM 252 CE1 D PHE A 9 ? 5.74318 -22.86021 -13.92101 0.439 27.67002 C ? A ? 9 CE1 1
   ATOM 253 CE2 D PHE A 9 ? 4.47397 -24.47676 -12.63930 0.439 26.79948 C ? A ? 9 CE2 1
   ATOM 254 CZ D PHE A 9 ? 4.51445 -23.45625 -13.58511 0.439 26.77139 C ? A ? 9 CZ 1
   ATOM 255 H D PHE A 9 ? 9.88729 -24.99580 -10.07407 0.439 30.16960 H ? A ? 9 H 1
   ATOM 256 HA D PHE A 9 ? 9.03984 -22.82238 -11.27180 0.439 30.22449 H ? A ? 9 HA 1
   ATOM 257 HB2 D PHE A 9 ? 8.78589 -24.89847 -12.27651 0.439 28.10102 H ? A ? 9 HB2 1
   ATOM 258 HB3 D PHE A 9 ? 7.93007 -25.42441 -11.04511 0.439 28.10102 H ? A ? 9 HB3 1
   ATOM 259 HD1 D PHE A 9 ? 7.73914 -22.87992 -13.51698 0.439 30.89888 H ? A ? 9 HD1 1
   ATOM 260 HD2 D PHE A 9 ? 5.64274 -25.54977 -11.32790 0.439 30.87745 H ? A ? 9 HD2 1
   ATOM 261 HE1 D PHE A 9 ? 5.77322 -22.19431 -14.56953 0.439 33.20757 H ? A ? 9 HE1 1
   ATOM 262 HE2 D PHE A 9 ? 3.66803 -24.89730 -12.44307 0.439 32.16292 H ? A ? 9 HE2 1
   ATOM 263 HZ D PHE A 9 ? 3.73021 -23.16905 -13.99425 0.439 32.12921 H ? A ? 9 HZ 1
   ATOM 264 N . GLN A 10 ? 7.28362 -23.66983 -8.74800 1.000 23.59324 N ? A ? 10 N 1
   ATOM 265 CA . GLN A 10 ? 6.32386 -23.11081 -7.75543 1.000 23.48209 C ? A ? 10 CA 1
   ATOM 266 C . GLN A 10 ? 6.80921 -21.85381 -7.13707 1.000 24.79655 C ? A ? 10 C 1
   ATOM 267 O . GLN A 10 ? 6.10015 -20.85443 -7.07740 1.000 24.46834 O ? A ? 10 O 1
   ATOM 268 HA . GLN A 10 ? 5.49912 -22.87849 -8.21011 1.000 28.18205 H ? A ? 10 HA 1
   ATOM 269 CB A GLN A 10 ? 6.01452 -24.16641 -6.69577 0.320 26.63880 C ? A ? 10 CB 1
   ATOM 270 CG A GLN A 10 ? 5.31208 -25.38663 -7.26798 0.320 28.11708 C ? A ? 10 CG 1
   ATOM 271 CD A GLN A 10 ? 5.41108 -26.59852 -6.37018 0.320 30.41649 C ? A ? 10 CD 1
   ATOM 272 OE1 A GLN A 10 ? 6.36803 -26.74229 -5.60936 0.320 31.36716 O ? A ? 10 OE1 1
   ATOM 273 NE2 A GLN A 10 ? 4.43971 -27.50535 -6.47879 0.320 32.92655 N ? A ? 10 NE2 1
   ATOM 274 HB2 A GLN A 10 ? 6.84567 -24.46055 -6.29132 0.320 31.97011 H ? A ? 10 HB2 1
   ATOM 275 HB3 A GLN A 10 ? 5.43702 -23.77640 -6.02102 0.320 31.97011 H ? A ? 10 HB3 1
   ATOM 276 HG2 A GLN A 10 ? 4.37206 -25.18095 -7.39029 0.320 33.74404 H ? A ? 10 HG2 1
   ATOM 277 HG3 A GLN A 10 ? 5.71601 -25.61216 -8.12055 0.320 33.74404 H ? A ? 10 HG3 1
   ATOM 278 HE21 A GLN A 10 ? 3.79901 -27.38411 -7.03950 0.320 39.51541 H ? A ? 10 HE21 1
   ATOM 279 HE22 A GLN A 10 ? 4.45387 -28.21151 -5.98814 0.320 39.51541 H ? A ? 10 HE22 1
   ATOM 280 CB B GLN A 10 ? 6.00903 -24.17988 -6.70616 0.680 26.22244 C ? A ? 10 CB 1
   ATOM 281 CG B GLN A 10 ? 5.35986 -25.43283 -7.25947 0.680 28.09168 C ? A ? 10 CG 1
   ATOM 282 CD B GLN A 10 ? 5.44891 -26.62796 -6.33386 0.680 30.42540 C ? A ? 10 CD 1
   ATOM 283 OE1 B GLN A 10 ? 6.43311 -26.80677 -5.61164 0.680 31.32904 O ? A ? 10 OE1 1
   ATOM 284 NE2 B GLN A 10 ? 4.45683 -27.51975 -6.41644 0.680 32.54954 N ? A ? 10 NE2 1
   ATOM 285 H B GLN A 10 ? 7.52103 -24.48697 -8.62338 0.559 28.31544 H ? A ? 10 H 1
   ATOM 286 HB2 B GLN A 10 ? 6.83756 -24.44453 -6.27675 0.680 31.47048 H ? A ? 10 HB2 1
   ATOM 287 HB3 B GLN A 10 ? 5.40236 -23.80053 -6.05122 0.680 31.47048 H ? A ? 10 HB3 1
   ATOM 288 HG2 B GLN A 10 ? 4.42029 -25.25267 -7.41964 0.680 33.71356 H ? A ? 10 HG2 1
   ATOM 289 HG3 B GLN A 10 ? 5.79866 -25.67020 -8.09134 0.680 33.71356 H ? A ? 10 HG3 1
   ATOM 290 HE21 B GLN A 10 ? 3.81388 -27.39728 -6.97430 0.680 39.06299 H ? A ? 10 HE21 1
   ATOM 291 HE22 B GLN A 10 ? 4.46142 -28.21604 -5.91171 0.680 39.06299 H ? A ? 10 HE22 1
   ATOM 292 H C GLN A 10 ? 7.56361 -24.46178 -8.56354 0.002 28.31544 H ? A ? 10 H 1
   ATOM 293 H D GLN A 10 ? 7.54677 -24.47138 -8.58105 0.439 28.31544 H ? A ? 10 H 1
   ATOM 294 N . VAL A 11 ? 8.11568 -21.78795 -6.74530 1.000 23.33753 N ? A ? 11 N 1
   ATOM 295 CA . VAL A 11 ? 8.62058 -20.60490 -6.15233 1.000 19.32768 C ? A ? 11 CA 1
   ATOM 296 C . VAL A 11 ? 8.68715 -19.47671 -7.15637 1.000 24.41027 C ? A ? 11 C 1
   ATOM 297 O . VAL A 11 ? 8.32649 -18.36064 -6.85919 1.000 24.76819 O ? A ? 11 O 1
   ATOM 298 H . VAL A 11 ? 8.68873 -22.42397 -6.82709 1.000 28.00858 H ? A ? 11 H 1
   ATOM 299 HA . VAL A 11 ? 7.99792 -20.34977 -5.45368 1.000 23.19676 H ? A ? 11 HA 1
   ATOM 300 CB B VAL A 11 ? 9.99318 -20.87942 -5.50952 0.070 22.38979 C ? A ? 11 CB 1
   ATOM 301 CG1 B VAL A 11 ? 10.62715 -19.58916 -4.98592 0.070 25.94222 C ? A ? 11 CG1 1
   ATOM 302 CG2 B VAL A 11 ? 9.86667 -21.92162 -4.38449 0.070 25.91768 C ? A ? 11 CG2 1
   ATOM 303 HB B VAL A 11 ? 10.58242 -21.23967 -6.19063 0.070 26.87130 H ? A ? 11 HB 1
   ATOM 304 HG11 B VAL A 11 ? 11.36149 -19.81570 -4.39404 0.070 31.13422 H ? A ? 11 HG11 1
   ATOM 305 HG12 B VAL A 11 ? 10.95568 -19.07117 -5.73736 0.070 31.13422 H ? A ? 11 HG12 1
   ATOM 306 HG13 B VAL A 11 ? 9.95685 -19.08166 -4.50215 0.070 31.13422 H ? A ? 11 HG13 1
   ATOM 307 HG21 B VAL A 11 ? 10.74478 -22.08710 -4.00709 0.070 31.10476 H ? A ? 11 HG21 1
   ATOM 308 HG22 B VAL A 11 ? 9.27208 -21.57685 -3.70002 0.070 31.10476 H ? A ? 11 HG22 1
   ATOM 309 HG23 B VAL A 11 ? 9.50525 -22.74257 -4.75370 0.070 31.10476 H ? A ? 11 HG23 1
   ATOM 310 CB D VAL A 11 ? 10.00660 -20.84850 -5.48116 0.930 21.93010 C ? A ? 11 CB 1
   ATOM 311 CG1 D VAL A 11 ? 10.69556 -19.53900 -5.11744 0.930 25.53248 C ? A ? 11 CG1 1
   ATOM 312 CG2 D VAL A 11 ? 9.78149 -21.85299 -4.17000 0.930 26.24417 C ? A ? 11 CG2 1
   ATOM 313 HB D VAL A 11 ? 10.61259 -21.28274 -6.10173 0.930 26.31966 H ? A ? 11 HB 1
   ATOM 314 HG11 D VAL A 11 ? 11.46770 -19.73181 -4.56289 0.930 30.64253 H ? A ? 11 HG11 1
   ATOM 315 HG12 D VAL A 11 ? 10.97626 -19.09302 -5.93181 0.930 30.64253 H ? A ? 11 HG12 1
   ATOM 316 HG13 D VAL A 11 ? 10.07109 -18.97797 -4.63145 0.930 30.64253 H ? A ? 11 HG13 1
   ATOM 317 HG21 D VAL A 11 ? 10.64579 -22.07252 -3.78829 0.930 31.49656 H ? A ? 11 HG21 1
   ATOM 318 HG22 D VAL A 11 ? 9.23572 -21.39530 -3.51156 0.930 31.49656 H ? A ? 11 HG22 1
   ATOM 319 HG23 D VAL A 11 ? 9.33503 -22.66204 -4.46497 0.930 31.49656 H ? A ? 11 HG23 1
   ATOM 320 N . ASP A 12 ? 9.16991 -19.74946 -8.36572 1.000 21.75160 N ? A ? 12 N 1
   ATOM 321 CA . ASP A 12 ? 9.19021 -18.67573 -9.31171 1.000 22.54857 C ? A ? 12 CA 1
   ATOM 322 C . ASP A 12 ? 7.75080 -18.12227 -9.53358 1.000 22.34199 C ? A ? 12 C 1
   ATOM 323 O . ASP A 12 ? 7.58285 -16.93563 -9.73477 1.000 25.70809 O ? A ? 12 O 1
   ATOM 324 H . ASP A 12 ? 9.47135 -20.50845 -8.63528 1.000 26.10548 H ? A ? 12 H 1
   ATOM 325 HA . ASP A 12 ? 9.73396 -17.93552 -8.99974 1.000 27.06183 H ? A ? 12 HA 1
   ATOM 326 CB B ASP A 12 ? 9.80123 -19.19582 -10.61342 0.372 25.16666 C ? A ? 12 CB 1
   ATOM 327 CG B ASP A 12 ? 11.33248 -19.41800 -10.53714 0.372 25.95264 C ? A ? 12 CG 1
   ATOM 328 OD1 B ASP A 12 ? 11.98550 -18.69421 -9.75136 0.372 25.96527 O ? A ? 12 OD1 1
   ATOM 329 OD2 B ASP A 12 ? 11.83956 -20.33943 -11.26479 0.372 27.63105 O ? A ? 12 OD2 1
   ATOM 330 HB2 B ASP A 12 ? 9.38946 -20.04590 -10.83415 0.372 30.20354 H ? A ? 12 HB2 1
   ATOM 331 HB3 B ASP A 12 ? 9.63040 -18.55153 -11.31812 0.372 30.20354 H ? A ? 12 HB3 1
   ATOM 332 CB C ASP A 12 ? 9.78544 -19.20027 -10.60651 0.628 25.10014 C ? A ? 12 CB 1
   ATOM 333 CG C ASP A 12 ? 11.35380 -19.15386 -10.65689 0.628 25.58791 C ? A ? 12 CG 1
   ATOM 334 OD1 C ASP A 12 ? 11.97057 -18.41260 -9.83085 0.628 26.30406 O ? A ? 12 OD1 1
   ATOM 335 OD2 C ASP A 12 ? 11.90502 -19.84905 -11.58902 0.628 26.52022 O ? A ? 12 OD2 1
   ATOM 336 HB2 C ASP A 12 ? 9.51475 -20.12467 -10.72099 0.628 30.12372 H ? A ? 12 HB2 1
   ATOM 337 HB3 C ASP A 12 ? 9.45155 -18.66327 -11.34208 0.628 30.12372 H ? A ? 12 HB3 1
   ATOM 338 N A CYS A 13 ? 6.76305 -19.02788 -9.61700 0.266 25.32598 N ? A ? 13 N 1
   ATOM 339 CA A CYS A 13 ? 5.34576 -18.67580 -9.80371 0.266 25.20778 C ? A ? 13 CA 1
   ATOM 340 C A CYS A 13 ? 4.85900 -17.74716 -8.68621 0.266 25.94046 C ? A ? 13 C 1
   ATOM 341 O A CYS A 13 ? 4.10979 -16.79244 -8.92605 0.266 25.52081 O ? A ? 13 O 1
   ATOM 342 CB A CYS A 13 ? 4.46314 -19.94480 -9.83587 0.266 25.86253 C ? A ? 13 CB 1
   ATOM 343 SG A CYS A 13 ? 4.33211 -21.09538 -11.37510 0.266 22.67661 S ? A ? 13 SG 1
   ATOM 344 H A CYS A 13 ? 6.88925 -19.87711 -9.56719 0.266 30.39473 H ? A ? 13 H 1
   ATOM 345 HA A CYS A 13 ? 5.25923 -18.22336 -10.65736 0.266 30.25288 H ? A ? 13 HA 1
   ATOM 346 HB2 A CYS A 13 ? 4.77579 -20.51538 -9.11644 0.266 31.03858 H ? A ? 13 HB2 1
   ATOM 347 HB3 A CYS A 13 ? 3.55549 -19.65293 -9.65725 0.266 31.03858 H ? A ? 13 HB3 1
   ATOM 348 HG A CYS A 13 ? 3.55928 -21.98164 -11.13574 0.266 27.21548 H ? A ? 13 HG 1
   ATOM 349 N B CYS A 13 ? 6.75371 -18.95773 -9.57805 0.580 25.56233 N ? A ? 13 N 1
   ATOM 350 CA B CYS A 13 ? 5.37032 -18.45975 -9.69505 0.580 25.17530 C ? A ? 13 CA 1
   ATOM 351 C B CYS A 13 ? 4.99318 -17.52600 -8.53323 0.580 25.85923 C ? A ? 13 C 1
   ATOM 352 O B CYS A 13 ? 4.49217 -16.41442 -8.72829 0.580 24.92763 O ? A ? 13 O 1
   ATOM 353 CB B CYS A 13 ? 4.42608 -19.62475 -9.76170 0.580 25.67448 C ? A ? 13 CB 1
   ATOM 354 SG B CYS A 13 ? 4.42555 -20.33308 -11.42811 0.580 26.12177 S ? A ? 13 SG 1
   ATOM 355 H B CYS A 13 ? 6.82598 -19.81402 -9.54423 0.580 30.67835 H ? A ? 13 H 1
   ATOM 356 HA B CYS A 13 ? 5.29578 -17.94556 -10.51418 0.580 30.21391 H ? A ? 13 HA 1
   ATOM 357 HB2 B CYS A 13 ? 4.70712 -20.30793 -9.13306 0.580 30.81293 H ? A ? 13 HB2 1
   ATOM 358 HB3 B CYS A 13 ? 3.52738 -19.32793 -9.54925 0.580 30.81293 H ? A ? 13 HB3 1
   ATOM 359 HG B CYS A 13 ? 5.55466 -20.58777 -11.74472 0.580 31.34967 H ? A ? 13 HG 1
   ATOM 360 N D CYS A 13 ? 6.74927 -19.00806 -9.58047 0.154 25.32139 N ? A ? 13 N 1
   ATOM 361 CA D CYS A 13 ? 5.35271 -18.59115 -9.73736 0.154 25.21015 C ? A ? 13 CA 1
   ATOM 362 C D CYS A 13 ? 4.94231 -17.64256 -8.60875 0.154 25.87590 C ? A ? 13 C 1
   ATOM 363 O D CYS A 13 ? 4.34753 -16.58479 -8.84414 0.154 25.95483 O ? A ? 13 O 1
   ATOM 364 CB D CYS A 13 ? 4.42729 -19.81661 -9.76287 0.154 25.89807 C ? A ? 13 CB 1
   ATOM 365 SG D CYS A 13 ? 4.31108 -20.84883 -11.31361 0.154 24.22395 S ? A ? 13 SG 1
   ATOM 366 H D CYS A 13 ? 6.85189 -19.86001 -9.52346 0.154 30.38922 H ? A ? 13 H 1
   ATOM 367 HA D CYS A 13 ? 5.26056 -18.12823 -10.58478 0.154 30.25574 H ? A ? 13 HA 1
   ATOM 368 HB2 D CYS A 13 ? 4.72185 -20.41605 -9.05945 0.154 31.08123 H ? A ? 13 HB2 1
   ATOM 369 HB3 D CYS A 13 ? 3.52808 -19.50378 -9.57722 0.154 31.08123 H ? A ? 13 HB3 1
   ATOM 370 HG D CYS A 13 ? 5.41669 -21.16653 -11.65521 0.154 29.07229 H ? A ? 13 HG 1
   ATOM 371 N A TYR A 14 ? 5.28779 -18.00086 -7.45610 0.266 26.15131 N ? A ? 14 N 1
   ATOM 372 CA A TYR A 14 ? 4.83666 -17.17016 -6.34554 0.266 25.65154 C ? A ? 14 CA 1
   ATOM 373 C A TYR A 14 ? 5.58413 -15.84560 -6.31517 0.266 28.70704 C ? A ? 14 C 1
   ATOM 374 O A TYR A 14 ? 4.97924 -14.79596 -6.06890 0.266 27.20011 O ? A ? 14 O 1
   ATOM 375 CB A TYR A 14 ? 4.96235 -17.93370 -5.01499 0.266 25.12318 C ? A ? 14 CB 1
   ATOM 376 CG A TYR A 14 ? 4.44592 -17.08923 -3.88144 0.266 27.97506 C ? A ? 14 CG 1
   ATOM 377 CD1 A TYR A 14 ? 3.08096 -16.81401 -3.74962 0.266 27.32144 C ? A ? 14 CD1 1
   ATOM 378 CD2 A TYR A 14 ? 5.31171 -16.51318 -2.98331 0.266 27.19884 C ? A ? 14 CD2 1
   ATOM 379 CE1 A TYR A 14 ? 2.61761 -16.03660 -2.76435 0.266 29.83996 C ? A ? 14 CE1 1
   ATOM 380 CE2 A TYR A 14 ? 4.82461 -15.69994 -1.95759 0.266 29.34724 C ? A ? 14 CE2 1
   ATOM 381 CZ A TYR A 14 ? 3.47336 -15.44510 -1.89177 0.266 29.77124 C ? A ? 14 CZ 1
   ATOM 382 OH A TYR A 14 ? 2.99848 -14.66857 -0.89098 0.266 32.95470 O ? A ? 14 OH 1
   ATOM 383 H A TYR A 14 ? 5.82850 -18.63397 -7.24071 0.266 31.38512 H ? A ? 14 H 1
   ATOM 384 HA A TYR A 14 ? 3.89431 -16.96875 -6.45649 0.266 30.78540 H ? A ? 14 HA 1
   ATOM 385 HB2 A TYR A 14 ? 4.44050 -18.75025 -5.05758 0.266 30.15137 H ? A ? 14 HB2 1
   ATOM 386 HB3 A TYR A 14 ? 5.89426 -18.14393 -4.84696 0.266 30.15137 H ? A ? 14 HB3 1
   ATOM 387 HD1 A TYR A 14 ? 2.48230 -17.17947 -4.36031 0.266 32.78927 H ? A ? 14 HD1 1
   ATOM 388 HD2 A TYR A 14 ? 6.22605 -16.66547 -3.05875 0.266 32.64216 H ? A ? 14 HD2 1
   ATOM 389 HE1 A TYR A 14 ? 1.70189 -15.90022 -2.67638 0.266 35.81150 H ? A ? 14 HE1 1
   ATOM 390 HE2 A TYR A 14 ? 5.40460 -15.33593 -1.32829 0.266 35.22024 H ? A ? 14 HE2 1
   ATOM 391 HH A TYR A 14 ? 3.63559 -14.36876 -0.43294 0.266 39.54919 H ? A ? 14 HH 1
   ATOM 392 N B TYR A 14 ? 5.24851 -17.95298 -7.31440 0.580 26.10697 N ? A ? 14 N 1
   ATOM 393 CA B TYR A 14 ? 4.84888 -17.13490 -6.17685 0.580 25.67184 C ? A ? 14 CA 1
   ATOM 394 C B TYR A 14 ? 5.60496 -15.81739 -6.22012 0.580 28.80405 C ? A ? 14 C 1
   ATOM 395 O B TYR A 14 ? 5.02787 -14.73655 -6.00842 0.580 27.23848 O ? A ? 14 O 1
   ATOM 396 CB B TYR A 14 ? 4.99278 -17.96412 -4.86432 0.580 25.26510 C ? A ? 14 CB 1
   ATOM 397 CG B TYR A 14 ? 4.58594 -17.11387 -3.67632 0.580 27.80957 C ? A ? 14 CG 1
   ATOM 398 CD1 B TYR A 14 ? 3.26356 -16.54702 -3.57344 0.580 26.65338 C ? A ? 14 CD1 1
   ATOM 399 CD2 B TYR A 14 ? 5.49909 -16.80112 -2.71563 0.580 25.86284 C ? A ? 14 CD2 1
   ATOM 400 CE1 B TYR A 14 ? 2.92822 -15.70119 -2.57075 0.580 29.42228 C ? A ? 14 CE1 1
   ATOM 401 CE2 B TYR A 14 ? 5.10532 -15.97512 -1.59379 0.580 28.70961 C ? A ? 14 CE2 1
   ATOM 402 CZ B TYR A 14 ? 3.82119 -15.37917 -1.62051 0.580 30.59521 C ? A ? 14 CZ 1
   ATOM 403 OH B TYR A 14 ? 3.43055 -14.55565 -0.60527 0.580 34.14553 O ? A ? 14 OH 1
   ATOM 404 H B TYR A 14 ? 5.64120 -18.69215 -7.11688 0.580 31.33192 H ? A ? 14 H 1
   ATOM 405 HA B TYR A 14 ? 3.90921 -16.89511 -6.19722 0.580 30.80976 H ? A ? 14 HA 1
   ATOM 406 HB2 B TYR A 14 ? 4.41618 -18.74312 -4.90416 0.580 30.32167 H ? A ? 14 HB2 1
   ATOM 407 HB3 B TYR A 14 ? 5.91575 -18.23999 -4.75071 0.580 30.32167 H ? A ? 14 HB3 1
   ATOM 408 HD1 B TYR A 14 ? 2.62488 -16.76820 -4.21224 0.580 31.98761 H ? A ? 14 HD1 1
   ATOM 409 HD2 B TYR A 14 ? 6.37155 -17.11668 -2.77993 0.580 31.03896 H ? A ? 14 HD2 1
   ATOM 410 HE1 B TYR A 14 ? 2.07182 -15.33992 -2.53971 0.580 35.31028 H ? A ? 14 HE1 1
   ATOM 411 HE2 B TYR A 14 ? 5.68003 -15.83965 -0.87528 0.580 34.45508 H ? A ? 14 HE2 1
   ATOM 412 HH B TYR A 14 ? 2.70410 -14.18235 -0.80150 0.580 40.97819 H ? A ? 14 HH 1
   ATOM 413 N D TYR A 14 ? 5.26356 -18.00588 -7.36865 0.154 26.03443 N ? A ? 14 N 1
   ATOM 414 CA D TYR A 14 ? 4.86517 -17.18479 -6.22803 0.154 25.73558 C ? A ? 14 CA 1
   ATOM 415 C D TYR A 14 ? 5.60743 -15.85386 -6.22431 0.154 28.68243 C ? A ? 14 C 1
   ATOM 416 O D TYR A 14 ? 5.01528 -14.80836 -5.92916 0.154 27.28663 O ? A ? 14 O 1
   ATOM 417 CB D TYR A 14 ? 5.07076 -17.97991 -4.92204 0.154 25.20034 C ? A ? 14 CB 1
   ATOM 418 CG D TYR A 14 ? 4.96683 -17.12698 -3.67844 0.154 27.40733 C ? A ? 14 CG 1
   ATOM 419 CD1 D TYR A 14 ? 3.76232 -16.50218 -3.33093 0.154 28.30524 C ? A ? 14 CD1 1
   ATOM 420 CD2 D TYR A 14 ? 6.06518 -16.92912 -2.86907 0.154 26.85830 C ? A ? 14 CD2 1
   ATOM 421 CE1 D TYR A 14 ? 3.67587 -15.68688 -2.21922 0.154 29.62214 C ? A ? 14 CE1 1
   ATOM 422 CE2 D TYR A 14 ? 5.98451 -16.13387 -1.73627 0.154 28.89127 C ? A ? 14 CE2 1
   ATOM 423 CZ D TYR A 14 ? 4.79543 -15.52337 -1.41396 0.154 29.63507 C ? A ? 14 CZ 1
   ATOM 424 OH D TYR A 14 ? 4.72288 -14.71661 -0.31414 0.154 34.56345 O ? A ? 14 OH 1
   ATOM 425 H D TYR A 14 ? 5.70595 -18.71390 -7.16223 0.154 31.24486 H ? A ? 14 H 1
   ATOM 426 HA D TYR A 14 ? 3.91988 -16.97492 -6.28531 0.154 30.88625 H ? A ? 14 HA 1
   ATOM 427 HB2 D TYR A 14 ? 4.39299 -18.67158 -4.86624 0.154 30.24396 H ? A ? 14 HB2 1
   ATOM 428 HB3 D TYR A 14 ? 5.95384 -18.38104 -4.93507 0.154 30.24396 H ? A ? 14 HB3 1
   ATOM 429 HD1 D TYR A 14 ? 3.00804 -16.63856 -3.85758 0.154 33.96984 H ? A ? 14 HD1 1
   ATOM 430 HD2 D TYR A 14 ? 6.87298 -17.33550 -3.08639 0.154 32.23351 H ? A ? 14 HD2 1
   ATOM 431 HE1 D TYR A 14 ? 2.87923 -15.25362 -2.01294 0.154 35.55012 H ? A ? 14 HE1 1
   ATOM 432 HE2 D TYR A 14 ? 6.73209 -16.01377 -1.19627 0.154 34.67307 H ? A ? 14 HE2 1
   ATOM 433 HH D TYR A 14 ? 3.98035 -14.32437 -0.29404 0.154 41.47969 H ? A ? 14 HH 1
   ATOM 434 N . LEU A 15 ? 6.90382 -15.85714 -6.56368 1.000 24.66168 N ? A ? 15 N 1
   ATOM 435 CA . LEU A 15 ? 7.63938 -14.62003 -6.61076 1.000 22.19610 C ? A ? 15 CA 1
   ATOM 436 C . LEU A 15 ? 7.09030 -13.72694 -7.75515 1.000 26.44003 C ? A ? 15 C 1
   ATOM 437 O . LEU A 15 ? 7.02262 -12.52519 -7.59390 1.000 27.08219 O ? A ? 15 O 1
   ATOM 438 HA . LEU A 15 ? 7.53043 -14.15881 -5.76441 1.000 26.63888 H ? A ? 15 HA 1
   ATOM 439 CB A LEU A 15 ? 9.16138 -14.84710 -6.73248 0.321 26.17266 C ? A ? 15 CB 1
   ATOM 440 CG A LEU A 15 ? 9.64424 -15.66261 -5.55258 0.321 23.89704 C ? A ? 15 CG 1
   ATOM 441 CD1 A LEU A 15 ? 11.18233 -15.91597 -5.55318 0.321 27.41674 C ? A ? 15 CD1 1
   ATOM 442 CD2 A LEU A 15 ? 9.30358 -14.99431 -4.19544 0.321 27.49412 C ? A ? 15 CD2 1
   ATOM 443 H A LEU A 15 ? 7.37451 -16.56310 -6.70391 0.266 29.59756 H ? A ? 15 H 1
   ATOM 444 HB2 A LEU A 15 ? 9.35636 -15.33063 -7.55046 0.321 31.41075 H ? A ? 15 HB2 1
   ATOM 445 HB3 A LEU A 15 ? 9.62120 -13.99301 -6.73433 0.321 31.41075 H ? A ? 15 HB3 1
   ATOM 446 HG A LEU A 15 ? 9.18071 -16.50982 -5.64352 0.321 28.68000 H ? A ? 15 HG 1
   ATOM 447 HD11 A LEU A 15 ? 11.41268 -16.46239 -4.78554 0.321 32.90364 H ? A ? 15 HD11 1
   ATOM 448 HD12 A LEU A 15 ? 11.42632 -16.37579 -6.37168 0.321 32.90364 H ? A ? 15 HD12 1
   ATOM 449 HD13 A LEU A 15 ? 11.64280 -15.06373 -5.50268 0.321 32.90364 H ? A ? 15 HD13 1
   ATOM 450 HD21 A LEU A 15 ? 9.87982 -15.36363 -3.50809 0.321 32.99650 H ? A ? 15 HD21 1
   ATOM 451 HD22 A LEU A 15 ? 9.44786 -14.03795 -4.26933 0.321 32.99650 H ? A ? 15 HD22 1
   ATOM 452 HD23 A LEU A 15 ? 8.37491 -15.17303 -3.97971 0.321 32.99650 H ? A ? 15 HD23 1
   ATOM 453 CB C LEU A 15 ? 9.17490 -14.82356 -6.73221 0.383 26.16031 C ? A ? 15 CB 1
   ATOM 454 CG C LEU A 15 ? 9.65806 -15.66487 -5.57684 0.383 23.85777 C ? A ? 15 CG 1
   ATOM 455 CD1 C LEU A 15 ? 11.22602 -15.78630 -5.50403 0.383 27.48683 C ? A ? 15 CD1 1
   ATOM 456 CD2 C LEU A 15 ? 9.21893 -15.12707 -4.20172 0.383 27.50904 C ? A ? 15 CD2 1
   ATOM 457 HB2 C LEU A 15 ? 9.38109 -15.27996 -7.56292 0.383 31.39593 H ? A ? 15 HB2 1
   ATOM 458 HB3 C LEU A 15 ? 9.62333 -13.96384 -6.70587 0.383 31.39593 H ? A ? 15 HB3 1
   ATOM 459 HG C LEU A 15 ? 9.25640 -16.53100 -5.74824 0.383 28.63287 H ? A ? 15 HG 1
   ATOM 460 HD11 C LEU A 15 ? 11.46413 -16.35875 -4.75804 0.383 32.98774 H ? A ? 15 HD11 1
   ATOM 461 HD12 C LEU A 15 ? 11.55184 -16.17052 -6.33296 0.383 32.98774 H ? A ? 15 HD12 1
   ATOM 462 HD13 C LEU A 15 ? 11.60565 -14.90272 -5.37729 0.383 32.98774 H ? A ? 15 HD13 1
   ATOM 463 HD21 C LEU A 15 ? 9.78240 -15.51736 -3.51537 0.383 33.01440 H ? A ? 15 HD21 1
   ATOM 464 HD22 C LEU A 15 ? 9.31140 -14.16150 -4.19604 0.383 33.01440 H ? A ? 15 HD22 1
   ATOM 465 HD23 C LEU A 15 ? 8.29292 -15.37158 -4.04803 0.383 33.01440 H ? A ? 15 HD23 1
   ATOM 466 CB D LEU A 15 ? 9.15314 -14.86734 -6.77497 0.296 26.18804 C ? A ? 15 CB 1
   ATOM 467 CG D LEU A 15 ? 9.91495 -14.74469 -5.47610 0.296 25.43574 C ? A ? 15 CG 1
   ATOM 468 CD1 D LEU A 15 ? 9.18466 -15.63326 -4.40094 0.296 27.04838 C ? A ? 15 CD1 1
   ATOM 469 CD2 D LEU A 15 ? 11.37462 -15.11024 -5.47559 0.296 27.78408 C ? A ? 15 CD2 1
   ATOM 470 H D LEU A 15 ? 7.36055 -16.55738 -6.76533 0.154 29.59756 H ? A ? 15 H 1
   ATOM 471 HB2 D LEU A 15 ? 9.28951 -15.76382 -7.11937 0.295 31.42920 H ? A ? 15 HB2 1
   ATOM 472 HB3 D LEU A 15 ? 9.51250 -14.21497 -7.39640 0.295 31.42920 H ? A ? 15 HB3 1
   ATOM 473 HG D LEU A 15 ? 9.91835 -13.79509 -5.27828 0.295 30.52643 H ? A ? 15 HG 1
   ATOM 474 HD11 D LEU A 15 ? 9.76569 -15.73931 -3.63148 0.295 32.46160 H ? A ? 15 HD11 1
   ATOM 475 HD12 D LEU A 15 ? 8.36106 -15.19488 -4.13560 0.295 32.46160 H ? A ? 15 HD12 1
   ATOM 476 HD13 D LEU A 15 ? 8.98779 -16.50029 -4.78876 0.295 32.46160 H ? A ? 15 HD13 1
   ATOM 477 HD21 D LEU A 15 ? 11.72891 -14.99426 -4.58008 0.295 33.34444 H ? A ? 15 HD21 1
   ATOM 478 HD22 D LEU A 15 ? 11.46855 -16.03551 -5.75121 0.295 33.34444 H ? A ? 15 HD22 1
   ATOM 479 HD23 D LEU A 15 ? 11.84542 -14.53112 -6.09515 0.295 33.34444 H ? A ? 15 HD23 1
   ATOM 480 H B LEU A 15 ? 7.34753 -16.56650 -6.76251 0.580 29.59756 H ? A ? 15 H 1
   ATOM 481 N A TRP A 16 ? 6.66339 -14.32235 -8.86673 0.508 26.72984 N ? A ? 16 N 1
   ATOM 482 CA A TRP A 16 ? 6.02856 -13.53007 -9.91040 0.508 26.82117 C ? A ? 16 CA 1
   ATOM 483 C A TRP A 16 ? 4.78525 -12.84566 -9.36271 0.508 27.40850 C ? A ? 16 C 1
   ATOM 484 O A TRP A 16 ? 4.68025 -11.63422 -9.43060 0.508 28.72184 O ? A ? 16 O 1
   ATOM 485 CB A TRP A 16 ? 5.67082 -14.40346 -11.08849 0.508 28.35641 C ? A ? 16 CB 1
   ATOM 486 CG A TRP A 16 ? 5.16795 -13.57609 -12.29447 0.508 31.00160 C ? A ? 16 CG 1
   ATOM 487 CD1 A TRP A 16 ? 5.92065 -13.06845 -13.30770 0.508 30.70937 C ? A ? 16 CD1 1
   ATOM 488 CD2 A TRP A 16 ? 3.82335 -13.16193 -12.53919 0.508 29.37542 C ? A ? 16 CD2 1
   ATOM 489 NE1 A TRP A 16 ? 5.11589 -12.34911 -14.20781 0.508 31.54488 N ? A ? 16 NE1 1
   ATOM 490 CE2 A TRP A 16 ? 3.82125 -12.41130 -13.76353 0.508 31.42922 C ? A ? 16 CE2 1
   ATOM 491 CE3 A TRP A 16 ? 2.60695 -13.38484 -11.87548 0.508 30.00365 C ? A ? 16 CE3 1
   ATOM 492 CZ2 A TRP A 16 ? 2.67168 -11.84191 -14.28059 0.508 30.89142 C ? A ? 16 CZ2 1
   ATOM 493 CZ3 A TRP A 16 ? 1.41703 -12.80076 -12.41787 0.508 31.20488 C ? A ? 16 CZ3 1
   ATOM 494 CH2 A TRP A 16 ? 1.47843 -12.05783 -13.61617 0.508 31.63989 C ? A ? 16 CH2 1
   ATOM 495 H A TRP A 16 ? 6.72844 -15.16308 -9.03565 0.508 32.07935 H ? A ? 16 H 1
   ATOM 496 HA A TRP A 16 ? 6.65213 -12.85523 -10.22128 0.508 32.18895 H ? A ? 16 HA 1
   ATOM 497 HB2 A TRP A 16 ? 6.45654 -14.89912 -11.36754 0.508 34.03124 H ? A ? 16 HB2 1
   ATOM 498 HB3 A TRP A 16 ? 4.96667 -15.01740 -10.82744 0.508 34.03124 H ? A ? 16 HB3 1
   ATOM 499 HD1 A TRP A 16 ? 6.83980 -13.18168 -13.39287 0.508 36.85479 H ? A ? 16 HD1 1
   ATOM 500 HE1 A TRP A 16 ? 5.38845 -11.94114 -14.91412 0.508 37.85740 H ? A ? 16 HE1 1
   ATOM 501 HE3 A TRP A 16 ? 2.57437 -13.89970 -11.10168 0.508 36.00793 H ? A ? 16 HE3 1
   ATOM 502 HZ2 A TRP A 16 ? 2.70054 -11.32739 -15.05476 0.508 37.07325 H ? A ? 16 HZ2 1
   ATOM 503 HZ3 A TRP A 16 ? 0.60382 -12.91108 -11.98036 0.508 37.44940 H ? A ? 16 HZ3 1
   ATOM 504 HH2 A TRP A 16 ? 0.69425 -11.70350 -13.96889 0.508 37.97142 H ? A ? 16 HH2 1
   ATOM 505 N C TRP A 16 ? 6.65716 -14.31892 -8.85730 0.366 26.73524 N ? A ? 16 N 1
   ATOM 506 CA C TRP A 16 ? 6.05198 -13.49055 -9.88471 0.366 26.82423 C ? A ? 16 CA 1
   ATOM 507 C C TRP A 16 ? 4.81827 -12.76664 -9.35448 0.366 27.49903 C ? A ? 16 C 1
   ATOM 508 O C TRP A 16 ? 4.55408 -11.63805 -9.74472 0.366 28.90396 O ? A ? 16 O 1
   ATOM 509 CB C TRP A 16 ? 5.68281 -14.33294 -11.07204 0.366 28.36299 C ? A ? 16 CB 1
   ATOM 510 CG C TRP A 16 ? 5.29082 -13.45520 -12.22213 0.366 31.06944 C ? A ? 16 CG 1
   ATOM 511 CD1 C TRP A 16 ? 6.08253 -13.05456 -13.25088 0.366 30.72375 C ? A ? 16 CD1 1
   ATOM 512 CD2 C TRP A 16 ? 4.01830 -12.85012 -12.42485 0.366 29.08974 C ? A ? 16 CD2 1
   ATOM 513 NE1 C TRP A 16 ? 5.37312 -12.22614 -14.11965 0.366 31.41020 N ? A ? 16 NE1 1
   ATOM 514 CE2 C TRP A 16 ? 4.09992 -12.08840 -13.63181 0.366 31.41767 C ? A ? 16 CE2 1
   ATOM 515 CE3 C TRP A 16 ? 2.80639 -12.89472 -11.72979 0.366 30.09525 C ? A ? 16 CE3 1
   ATOM 516 CZ2 C TRP A 16 ? 3.04064 -11.37975 -14.12634 0.366 30.60362 C ? A ? 16 CZ2 1
   ATOM 517 CZ3 C TRP A 16 ? 1.71633 -12.15283 -12.24566 0.366 31.03576 C ? A ? 16 CZ3 1
   ATOM 518 CH2 C TRP A 16 ? 1.86292 -11.41017 -13.43055 0.366 31.39566 C ? A ? 16 CH2 1
   ATOM 519 H C TRP A 16 ? 6.69975 -15.16082 -9.02758 0.366 32.08584 H ? A ? 16 H 1
   ATOM 520 HA C TRP A 16 ? 6.69689 -12.82618 -10.17385 0.366 32.19262 H ? A ? 16 HA 1
   ATOM 521 HB2 C TRP A 16 ? 6.44313 -14.87360 -11.33755 0.366 34.03913 H ? A ? 16 HB2 1
   ATOM 522 HB3 C TRP A 16 ? 4.93222 -14.90427 -10.84600 0.366 34.03913 H ? A ? 16 HB3 1
   ATOM 523 HD1 C TRP A 16 ? 6.97320 -13.29871 -13.36039 0.366 36.87205 H ? A ? 16 HD1 1
   ATOM 524 HE1 C TRP A 16 ? 5.68096 -11.86462 -14.83669 0.366 37.69580 H ? A ? 16 HE1 1
   ATOM 525 HE3 C TRP A 16 ? 2.71868 -13.39667 -10.95181 0.366 36.11785 H ? A ? 16 HE3 1
   ATOM 526 HZ2 C TRP A 16 ? 3.11833 -10.89073 -14.91356 0.366 36.72790 H ? A ? 16 HZ2 1
   ATOM 527 HZ3 C TRP A 16 ? 0.90051 -12.15676 -11.79921 0.366 37.24646 H ? A ? 16 HZ3 1
   ATOM 528 HH2 C TRP A 16 ? 1.13725 -10.92483 -13.75110 0.366 37.67834 H ? A ? 16 HH2 1
   ATOM 529 N D TRP A 16 ? 6.65921 -14.32200 -8.86729 0.126 26.77533 N ? A ? 16 N 1
   ATOM 530 CA D TRP A 16 ? 5.98699 -13.53357 -9.89283 0.126 26.88659 C ? A ? 16 CA 1
   ATOM 531 C D TRP A 16 ? 4.70551 -12.90986 -9.35411 0.126 27.41125 C ? A ? 16 C 1
   ATOM 532 O D TRP A 16 ? 4.25526 -11.88245 -9.85844 0.126 29.02398 O ? A ? 16 O 1
   ATOM 533 CB D TRP A 16 ? 5.67761 -14.40960 -11.09611 0.126 28.43883 C ? A ? 16 CB 1
   ATOM 534 CG D TRP A 16 ? 5.22703 -13.62245 -12.29424 0.126 31.03655 C ? A ? 16 CG 1
   ATOM 535 CD1 D TRP A 16 ? 6.00949 -13.16349 -13.30950 0.126 30.64885 C ? A ? 16 CD1 1
   ATOM 536 CD2 D TRP A 16 ? 3.89192 -13.19791 -12.58914 0.126 29.58902 C ? A ? 16 CD2 1
   ATOM 537 NE1 D TRP A 16 ? 5.24377 -12.47566 -14.23086 0.126 31.49059 N ? A ? 16 NE1 1
   ATOM 538 CE2 D TRP A 16 ? 3.93884 -12.48777 -13.81248 0.126 31.39967 C ? A ? 16 CE2 1
   ATOM 539 CE3 D TRP A 16 ? 2.65873 -13.35580 -11.94471 0.126 30.10338 C ? A ? 16 CE3 1
   ATOM 540 CZ2 D TRP A 16 ? 2.80773 -11.92584 -14.39232 0.126 31.38550 C ? A ? 16 CZ2 1
   ATOM 541 CZ3 D TRP A 16 ? 1.51989 -12.79288 -12.53203 0.126 31.21732 C ? A ? 16 CZ3 1
   ATOM 542 CH2 D TRP A 16 ? 1.60996 -12.09126 -13.74662 0.126 32.00977 C ? A ? 16 CH2 1
   ATOM 543 H D TRP A 16 ? 6.74195 -15.15902 -9.04659 0.126 32.13395 H ? A ? 16 H 1
   ATOM 544 HA D TRP A 16 ? 6.57580 -12.81914 -10.18230 0.126 32.26746 H ? A ? 16 HA 1
   ATOM 545 HB2 D TRP A 16 ? 6.47764 -14.89927 -11.34325 0.126 34.13014 H ? A ? 16 HB2 1
   ATOM 546 HB3 D TRP A 16 ? 4.96898 -15.02885 -10.86101 0.126 34.13014 H ? A ? 16 HB3 1
   ATOM 547 HD1 D TRP A 16 ? 6.92801 -13.29431 -13.37356 0.126 36.78217 H ? A ? 16 HD1 1
   ATOM 548 HE1 D TRP A 16 ? 5.53716 -12.10201 -14.94773 0.126 37.79226 H ? A ? 16 HE1 1
   ATOM 549 HE3 D TRP A 16 ? 2.59781 -13.82456 -11.14380 0.126 36.12761 H ? A ? 16 HE3 1
   ATOM 550 HZ2 D TRP A 16 ? 2.86164 -11.45343 -15.19159 0.126 37.66615 H ? A ? 16 HZ2 1
   ATOM 551 HZ3 D TRP A 16 ? 0.69419 -12.88409 -12.11392 0.126 37.46433 H ? A ? 16 HZ3 1
   ATOM 552 HH2 D TRP A 16 ? 0.83874 -11.73077 -14.12100 0.126 38.41528 H ? A ? 16 HH2 1
   ATOM 553 N A HIS A 17 ? 3.90172 -13.61278 -8.73073 0.508 27.03228 N ? A ? 17 N 1
   ATOM 554 CA A HIS A 17 ? 2.69798 -13.08706 -8.06381 0.508 28.54449 C ? A ? 17 CA 1
   ATOM 555 C A HIS A 17 ? 3.00849 -11.88866 -7.15982 0.508 30.34866 C ? A ? 17 C 1
   ATOM 556 O A HIS A 17 ? 2.34191 -10.85909 -7.21336 0.508 31.32552 O ? A ? 17 O 1
   ATOM 557 CB A HIS A 17 ? 2.05103 -14.18910 -7.22325 0.508 30.37060 C ? A ? 17 CB 1
   ATOM 558 CG A HIS A 17 ? 0.83691 -13.70673 -6.48592 0.508 33.54533 C ? A ? 17 CG 1
   ATOM 559 ND1 A HIS A 17 ? -0.31445 -13.33951 -7.13656 0.508 34.09238 N ? A ? 17 ND1 1
   ATOM 560 CD2 A HIS A 17 ? 0.63226 -13.42897 -5.17778 0.508 36.65276 C ? A ? 17 CD2 1
   ATOM 561 CE1 A HIS A 17 ? -1.18946 -12.87650 -6.26686 0.508 39.15972 C ? A ? 17 CE1 1
   ATOM 562 NE2 A HIS A 17 ? -0.65887 -12.97797 -5.05853 0.508 38.62150 N ? A ? 17 NE2 1
   ATOM 563 H A HIS A 17 ? 3.97091 -14.46763 -8.66716 0.508 32.44228 H ? A ? 17 H 1
   ATOM 564 HA A HIS A 17 ? 2.08331 -12.79602 -8.75546 0.508 34.25693 H ? A ? 17 HA 1
   ATOM 565 HB2 A HIS A 17 ? 1.78120 -14.91574 -7.80642 0.508 36.44827 H ? A ? 17 HB2 1
   ATOM 566 HB3 A HIS A 17 ? 2.69349 -14.50864 -6.57053 0.508 36.44827 H ? A ? 17 HB3 1
   ATOM 567 HD2 A HIS A 17 ? 1.24981 -13.52538 -4.48914 0.508 43.98687 H ? A ? 17 HD2 1
   ATOM 568 HE1 A HIS A 17 ? -2.03214 -12.53779 -6.46700 0.508 46.99521 H ? A ? 17 HE1 1
   ATOM 569 HE2 A HIS A 17 ? -1.05766 -12.79185 -4.31967 0.508 46.34935 H ? A ? 17 HE2 1
   ATOM 570 N C HIS A 17 ? 4.11878 -13.37310 -8.41104 0.366 27.52767 N ? A ? 17 N 1
   ATOM 571 CA C HIS A 17 ? 2.92645 -12.77608 -7.80647 0.366 29.41234 C ? A ? 17 CA 1
   ATOM 572 C C HIS A 17 ? 3.28650 -11.55420 -6.96144 0.366 30.98501 C ? A ? 17 C 1
   ATOM 573 O C HIS A 17 ? 2.75988 -10.45173 -7.16035 0.366 31.09127 O ? A ? 17 O 1
   ATOM 574 CB C HIS A 17 ? 2.24454 -13.82465 -6.94707 0.366 30.96590 C ? A ? 17 CB 1
   ATOM 575 CG C HIS A 17 ? 1.17511 -13.24901 -6.08336 0.366 33.66382 C ? A ? 17 CG 1
   ATOM 576 ND1 C HIS A 17 ? 0.15634 -12.46918 -6.58710 0.366 35.08215 N ? A ? 17 ND1 1
   ATOM 577 CD2 C HIS A 17 ? 0.97620 -13.32621 -4.75114 0.366 36.42369 C ? A ? 17 CD2 1
   ATOM 578 CE1 C HIS A 17 ? -0.61276 -12.06982 -5.59239 0.366 39.12815 C ? A ? 17 CE1 1
   ATOM 579 NE2 C HIS A 17 ? -0.16760 -12.62028 -4.47879 0.366 39.04671 N ? A ? 17 NE2 1
   ATOM 580 H C HIS A 17 ? 4.31120 -14.14784 -8.09113 0.366 33.03676 H ? A ? 17 H 1
   ATOM 581 HA C HIS A 17 ? 2.31945 -12.48528 -8.50496 0.366 35.29836 H ? A ? 17 HA 1
   ATOM 582 HB2 C HIS A 17 ? 1.83971 -14.49170 -7.52332 0.366 37.16263 H ? A ? 17 HB2 1
   ATOM 583 HB3 C HIS A 17 ? 2.90525 -14.24053 -6.37138 0.366 37.16263 H ? A ? 17 HB3 1
   ATOM 584 HD2 C HIS A 17 ? 1.51189 -13.77247 -4.13569 0.366 43.71198 H ? A ? 17 HD2 1
   ATOM 585 HE1 C HIS A 17 ? -1.34313 -11.49853 -5.66376 0.366 46.95733 H ? A ? 17 HE1 1
   ATOM 586 HE2 C HIS A 17 ? -0.53619 -12.54786 -3.70516 0.366 46.85960 H ? A ? 17 HE2 1
   ATOM 587 N D HIS A 17 ? 4.11761 -13.51118 -8.32493 0.126 27.71212 N ? A ? 17 N 1
   ATOM 588 CA D HIS A 17 ? 2.90852 -12.96102 -7.71957 0.126 29.50396 C ? A ? 17 CA 1
   ATOM 589 C D HIS A 17 ? 3.23582 -11.75314 -6.85106 0.126 30.92346 C ? A ? 17 C 1
   ATOM 590 O D HIS A 17 ? 2.50164 -10.76143 -6.84934 0.126 31.64336 O ? A ? 17 O 1
   ATOM 591 CB D HIS A 17 ? 2.21155 -14.03948 -6.89154 0.126 30.87730 C ? A ? 17 CB 1
   ATOM 592 CG D HIS A 17 ? 0.86287 -13.62876 -6.39338 0.126 33.46797 C ? A ? 17 CG 1
   ATOM 593 ND1 D HIS A 17 ? -0.29116 -13.85948 -7.10639 0.126 34.94339 N ? A ? 17 ND1 1
   ATOM 594 CD2 D HIS A 17 ? 0.48725 -12.98204 -5.26546 0.126 36.94767 C ? A ? 17 CD2 1
   ATOM 595 CE1 D HIS A 17 ? -1.32253 -13.37391 -6.43886 0.126 38.84860 C ? A ? 17 CE1 1
   ATOM 596 NE2 D HIS A 17 ? -0.87863 -12.85030 -5.31039 0.126 39.37243 N ? A ? 17 NE2 1
   ATOM 597 H D HIS A 17 ? 4.39660 -14.23719 -7.95793 0.126 33.25810 H ? A ? 17 H 1
   ATOM 598 HA D HIS A 17 ? 2.30213 -12.67544 -8.42073 0.126 35.40830 H ? A ? 17 HA 1
   ATOM 599 HB2 D HIS A 17 ? 2.09733 -14.83082 -7.44076 0.126 37.05630 H ? A ? 17 HB2 1
   ATOM 600 HB3 D HIS A 17 ? 2.76259 -14.24729 -6.12078 0.126 37.05630 H ? A ? 17 HB3 1
   ATOM 601 HD2 D HIS A 17 ? 1.04891 -12.68299 -4.58723 0.126 44.34076 H ? A ? 17 HD2 1
   ATOM 602 HE1 D HIS A 17 ? -2.20991 -13.39683 -6.71620 0.126 46.62187 H ? A ? 17 HE1 1
   ATOM 603 HE2 D HIS A 17 ? -1.36597 -12.48607 -4.70258 0.126 47.25046 H ? A ? 17 HE2 1
   ATOM 604 N A ILE A 18 ? 4.07147 -11.97262 -6.36694 0.508 30.35673 N ? A ? 18 N 1
   ATOM 605 CA A ILE A 18 ? 4.51470 -10.81650 -5.58457 0.508 29.28526 C ? A ? 18 CA 1
   ATOM 606 C A ILE A 18 ? 4.86432 -9.61624 -6.48960 0.508 31.53728 C ? A ? 18 C 1
   ATOM 607 O A ILE A 18 ? 4.36342 -8.49141 -6.32801 0.508 29.95979 O ? A ? 18 O 1
   ATOM 608 CB A ILE A 18 ? 5.69680 -11.20477 -4.67040 0.508 27.00426 C ? A ? 18 CB 1
   ATOM 609 CG1 A ILE A 18 ? 5.25224 -12.17941 -3.59324 0.508 29.62103 C ? A ? 18 CG1 1
   ATOM 610 CG2 A ILE A 18 ? 6.27345 -9.95381 -4.02110 0.508 28.64984 C ? A ? 18 CG2 1
   ATOM 611 CD1 A ILE A 18 ? 6.37064 -12.65986 -2.70617 0.508 31.57570 C ? A ? 18 CD1 1
   ATOM 612 H A ILE A 18 ? 4.55120 -12.67870 -6.26254 0.508 36.43163 H ? A ? 18 H 1
   ATOM 613 HA A ILE A 18 ? 3.77350 -10.53756 -5.02446 0.508 35.14586 H ? A ? 18 HA 1
   ATOM 614 HB A ILE A 18 ? 6.37352 -11.63618 -5.21523 0.508 32.40866 H ? A ? 18 HB 1
   ATOM 615 HG12 A ILE A 18 ? 4.59510 -11.74201 -3.02954 0.508 35.54878 H ? A ? 18 HG12 1
   ATOM 616 HG13 A ILE A 18 ? 4.85872 -12.95666 -4.01978 0.508 35.54878 H ? A ? 18 HG13 1
   ATOM 617 HG21 A ILE A 18 ? 6.94936 -10.21554 -3.37646 0.508 34.38336 H ? A ? 18 HG21 1
   ATOM 618 HG22 A ILE A 18 ? 6.67012 -9.39564 -4.70812 0.508 34.38336 H ? A ? 18 HG22 1
   ATOM 619 HG23 A ILE A 18 ? 5.55963 -9.47200 -3.57476 0.508 34.38336 H ? A ? 18 HG23 1
   ATOM 620 HD11 A ILE A 18 ? 6.04960 -13.39815 -2.16508 0.508 37.89439 H ? A ? 18 HD11 1
   ATOM 621 HD12 A ILE A 18 ? 7.10998 -12.95353 -3.26117 0.508 37.89439 H ? A ? 18 HD12 1
   ATOM 622 HD13 A ILE A 18 ? 6.65581 -11.93013 -2.13427 0.508 37.89439 H ? A ? 18 HD13 1
   ATOM 623 N C ILE A 18 ? 4.25853 -11.71854 -6.06964 0.366 29.67801 N ? A ? 18 N 1
   ATOM 624 CA C ILE A 18 ? 4.78027 -10.59468 -5.30913 0.366 29.76013 C ? A ? 18 CA 1
   ATOM 625 C C ILE A 18 ? 5.22071 -9.46305 -6.23402 0.366 31.13446 C ? A ? 18 C 1
   ATOM 626 O C ILE A 18 ? 5.00248 -8.27123 -5.94193 0.366 29.80966 O ? A ? 18 O 1
   ATOM 627 CB C ILE A 18 ? 5.90552 -11.06655 -4.36988 0.366 27.87162 C ? A ? 18 CB 1
   ATOM 628 CG1 C ILE A 18 ? 5.32675 -12.09599 -3.40910 0.366 29.76351 C ? A ? 18 CG1 1
   ATOM 629 CG2 C ILE A 18 ? 6.47325 -9.83175 -3.65567 0.366 29.12384 C ? A ? 18 CG2 1
   ATOM 630 CD1 C ILE A 18 ? 6.34455 -12.71409 -2.48253 0.366 31.61504 C ? A ? 18 CD1 1
   ATOM 631 H C ILE A 18 ? 4.63218 -12.47134 -5.88718 0.366 35.61717 H ? A ? 18 H 1
   ATOM 632 HA C ILE A 18 ? 4.06830 -10.23882 -4.75473 0.366 35.71571 H ? A ? 18 HA 1
   ATOM 633 HB C ILE A 18 ? 6.63196 -11.49397 -4.84997 0.366 33.44950 H ? A ? 18 HB 1
   ATOM 634 HG12 C ILE A 18 ? 4.65275 -11.66471 -2.86082 0.366 35.71977 H ? A ? 18 HG12 1
   ATOM 635 HG13 C ILE A 18 ? 4.92556 -12.81213 -3.92591 0.366 35.71977 H ? A ? 18 HG13 1
   ATOM 636 HG21 C ILE A 18 ? 7.07317 -10.12248 -2.95106 0.366 34.95216 H ? A ? 18 HG21 1
   ATOM 637 HG22 C ILE A 18 ? 6.95636 -9.28936 -4.29857 0.366 34.95216 H ? A ? 18 HG22 1
   ATOM 638 HG23 C ILE A 18 ? 5.74056 -9.32145 -3.27665 0.366 34.95216 H ? A ? 18 HG23 1
   ATOM 639 HD11 C ILE A 18 ? 5.95864 -13.50294 -2.07060 0.366 37.94159 H ? A ? 18 HD11 1
   ATOM 640 HD12 C ILE A 18 ? 7.13045 -12.95960 -2.99534 0.366 37.94159 H ? A ? 18 HD12 1
   ATOM 641 HD13 C ILE A 18 ? 6.58365 -12.06783 -1.79982 0.366 37.94159 H ? A ? 18 HD13 1
   ATOM 642 N D ILE A 18 ? 4.34982 -11.81106 -6.12245 0.126 29.54320 N ? A ? 18 N 1
   ATOM 643 CA D ILE A 18 ? 4.78753 -10.66454 -5.33862 0.126 30.02462 C ? A ? 18 CA 1
   ATOM 644 C D ILE A 18 ? 5.17054 -9.50590 -6.25269 0.126 31.11613 C ? A ? 18 C 1
   ATOM 645 O D ILE A 18 ? 4.90324 -8.33499 -5.94297 0.126 30.02472 O ? A ? 18 O 1
   ATOM 646 CB D ILE A 18 ? 5.95170 -11.06315 -4.41326 0.126 27.74364 C ? A ? 18 CB 1
   ATOM 647 CG1 D ILE A 18 ? 5.51033 -12.17142 -3.46334 0.126 29.98652 C ? A ? 18 CG1 1
   ATOM 648 CG2 D ILE A 18 ? 6.44766 -9.83460 -3.64641 0.126 29.05485 C ? A ? 18 CG2 1
   ATOM 649 CD1 D ILE A 18 ? 6.62291 -12.68405 -2.56618 0.126 31.42978 C ? A ? 18 CD1 1
   ATOM 650 H D ILE A 18 ? 4.86463 -12.49767 -6.06650 0.126 35.45539 H ? A ? 18 H 1
   ATOM 651 HA D ILE A 18 ? 4.04789 -10.37382 -4.78247 0.126 36.03309 H ? A ? 18 HA 1
   ATOM 652 HB D ILE A 18 ? 6.68508 -11.40472 -4.94840 0.126 33.29591 H ? A ? 18 HB 1
   ATOM 653 HG12 D ILE A 18 ? 4.80308 -11.83093 -2.89345 0.126 35.98737 H ? A ? 18 HG12 1
   ATOM 654 HG13 D ILE A 18 ? 5.18325 -12.91958 -3.98694 0.126 35.98737 H ? A ? 18 HG13 1
   ATOM 655 HG21 D ILE A 18 ? 7.18850 -10.09547 -3.07720 0.126 34.86937 H ? A ? 18 HG21 1
   ATOM 656 HG22 D ILE A 18 ? 6.73950 -9.16230 -4.28182 0.126 34.86937 H ? A ? 18 HG22 1
   ATOM 657 HG23 D ILE A 18 ? 5.72192 -9.48568 -3.10561 0.126 34.86937 H ? A ? 18 HG23 1
   ATOM 658 HD11 D ILE A 18 ? 6.28374 -13.41824 -2.03062 0.126 37.71928 H ? A ? 18 HD11 1
   ATOM 659 HD12 D ILE A 18 ? 7.35868 -12.99028 -3.11913 0.126 37.71928 H ? A ? 18 HD12 1
   ATOM 660 HD13 D ILE A 18 ? 6.92049 -11.96348 -1.98901 0.126 37.71928 H ? A ? 18 HD13 1
   ATOM 661 N . ARG A 19 ? 5.81690 -9.80377 -7.38874 1.000 28.99863 N ? A ? 19 N 1
   ATOM 662 CA . ARG A 19 ? 6.23133 -8.72352 -8.26817 1.000 28.19964 C ? A ? 19 CA 1
   ATOM 663 C . ARG A 19 ? 5.03059 -8.03803 -8.94239 1.000 30.62841 C ? A ? 19 C 1
   ATOM 664 O . ARG A 19 ? 4.95295 -6.80209 -9.02219 1.000 32.27648 O ? A ? 19 O 1
   ATOM 665 HA . ARG A 19 ? 6.70936 -8.05724 -7.75004 1.000 33.84311 H ? A ? 19 HA 1
   ATOM 666 CB A ARG A 19 ? 7.12967 -9.31982 -9.35846 0.653 29.08962 C ? A ? 19 CB 1
   ATOM 667 CG A ARG A 19 ? 8.52367 -9.58538 -8.93590 0.653 27.88815 C ? A ? 19 CG 1
   ATOM 668 CD A ARG A 19 ? 9.40256 -9.77295 -10.37131 0.653 32.38053 C ? A ? 19 CD 1
   ATOM 669 NE A ARG A 19 ? 8.95969 -10.94152 -11.01867 0.653 34.26608 N ? A ? 19 NE 1
   ATOM 670 CZ A ARG A 19 ? 9.46914 -11.47150 -12.11278 0.653 25.93949 C ? A ? 19 CZ 1
   ATOM 671 NH1 A ARG A 19 ? 9.58664 -10.76427 -13.22110 0.653 27.13304 N ? A ? 19 NH1 1
   ATOM 672 NH2 A ARG A 19 ? 9.64481 -12.78922 -12.13437 0.653 29.53504 N ? A ? 19 NH2 1
   ATOM 673 H A ARG A 19 ? 6.23838 -10.54343 -7.51060 0.508 34.80191 H ? A ? 19 H 1
   ATOM 674 HB2 A ARG A 19 ? 6.74622 -10.16299 -9.64644 0.653 34.91110 H ? A ? 19 HB2 1
   ATOM 675 HB3 A ARG A 19 ? 7.16352 -8.69921 -10.10318 0.653 34.91110 H ? A ? 19 HB3 1
   ATOM 676 HG2 A ARG A 19 ? 8.87729 -8.83853 -8.42788 0.653 33.46933 H ? A ? 19 HG2 1
   ATOM 677 HG3 A ARG A 19 ? 8.57452 -10.39847 -8.40941 0.653 33.46933 H ? A ? 19 HG3 1
   ATOM 678 HD2 A ARG A 19 ? 9.25374 -9.01174 -10.95382 0.653 38.86018 H ? A ? 19 HD2 1
   ATOM 679 HD3 A ARG A 19 ? 10.34815 -9.85908 -10.17299 0.653 38.86018 H ? A ? 19 HD3 1
   ATOM 680 HE A ARG A 19 ? 8.29049 -11.35023 -10.66549 0.653 41.12284 H ? A ? 19 HE 1
   ATOM 681 HH11 A ARG A 19 ? 9.32882 -9.94398 -13.23712 0.653 32.56320 H ? A ? 19 HH11 1
   ATOM 682 HH12 A ARG A 19 ? 9.92102 -11.12378 -13.92718 0.653 32.56320 H ? A ? 19 HH12 1
   ATOM 683 HH21 A ARG A 19 ? 9.42827 -13.26316 -11.45020 0.653 35.44560 H ? A ? 19 HH21 1
   ATOM 684 HH22 A ARG A 19 ? 9.97499 -13.16762 -12.83251 0.653 35.44560 H ? A ? 19 HH22 1
   ATOM 685 CB B ARG A 19 ? 7.25426 -9.28076 -9.25357 0.347 29.06782 C ? A ? 19 CB 1
   ATOM 686 CG B ARG A 19 ? 8.45845 -9.55354 -8.40375 0.347 27.57079 C ? A ? 19 CG 1
   ATOM 687 CD B ARG A 19 ? 9.65092 -10.07724 -9.06056 0.347 34.66278 C ? A ? 19 CD 1
   ATOM 688 NE B ARG A 19 ? 9.41338 -11.31687 -9.72427 0.347 26.84633 N ? A ? 19 NE 1
   ATOM 689 CZ B ARG A 19 ? 9.41344 -11.42356 -11.04617 0.347 39.75003 C ? A ? 19 CZ 1
   ATOM 690 NH1 B ARG A 19 ? 9.48331 -10.36370 -11.80664 0.347 27.20133 N ? A ? 19 NH1 1
   ATOM 691 NH2 B ARG A 19 ? 9.40022 -12.63382 -11.62100 0.347 31.30125 N ? A ? 19 NH2 1
   ATOM 692 HB2 B ARG A 19 ? 6.93598 -10.10170 -9.66057 0.347 34.88494 H ? A ? 19 HB2 1
   ATOM 693 HB3 B ARG A 19 ? 7.46721 -8.63047 -9.94108 0.347 34.88494 H ? A ? 19 HB3 1
   ATOM 694 HG2 B ARG A 19 ? 8.71800 -8.72023 -7.98051 0.347 33.08849 H ? A ? 19 HG2 1
   ATOM 695 HG3 B ARG A 19 ? 8.20495 -10.20320 -7.72953 0.347 33.08849 H ? A ? 19 HG3 1
   ATOM 696 HD2 B ARG A 19 ? 9.95542 -9.43628 -9.72188 0.347 41.59888 H ? A ? 19 HD2 1
   ATOM 697 HD3 B ARG A 19 ? 10.34177 -10.22076 -8.39495 0.347 41.59888 H ? A ? 19 HD3 1
   ATOM 698 HE B ARG A 19 ? 9.26498 -12.01945 -9.25103 0.347 32.21914 H ? A ? 19 HE 1
   ATOM 699 HH11 B ARG A 19 ? 9.53019 -9.58190 -11.45140 0.347 32.64514 H ? A ? 19 HH11 1
   ATOM 700 HH12 B ARG A 19 ? 9.48241 -10.44776 -12.66252 0.347 32.64514 H ? A ? 19 HH12 1
   ATOM 701 HH21 B ARG A 19 ? 9.39169 -13.34170 -11.13271 0.347 37.56505 H ? A ? 19 HH21 1
   ATOM 702 HH22 B ARG A 19 ? 9.40026 -12.70272 -12.47823 0.347 37.56505 H ? A ? 19 HH22 1
   ATOM 703 H C ARG A 19 ? 5.97850 -10.60354 -7.66050 0.366 34.80191 H ? A ? 19 H 1
   ATOM 704 H D ARG A 19 ? 6.01673 -10.59613 -7.65675 0.126 34.80191 H ? A ? 19 H 1
   ATOM 705 N . LYS A 20 ? 4.10957 -8.82930 -9.38963 1.000 31.04879 N ? A ? 20 N 1
   ATOM 706 CA . LYS A 20 ? 2.88542 -8.32118 -9.99030 1.000 33.84587 C ? A ? 20 CA 1
   ATOM 707 C . LYS A 20 ? 2.08955 -7.45702 -9.00381 1.000 37.56106 C ? A ? 20 C 1
   ATOM 708 O . LYS A 20 ? 1.57210 -6.40533 -9.38682 1.000 34.79122 O ? A ? 20 O 1
   ATOM 709 H . LYS A 20 ? 4.15285 -9.68786 -9.36504 1.000 37.26209 H ? A ? 20 H 1
   ATOM 710 HA . LYS A 20 ? 3.10021 -7.75642 -10.74912 1.000 40.61859 H ? A ? 20 HA 1
   ATOM 711 CB B LYS A 20 ? 2.05349 -9.49009 -10.47768 0.329 33.64257 C ? A ? 20 CB 1
   ATOM 712 CG B LYS A 20 ? 0.69718 -9.12299 -11.11652 0.329 36.34945 C ? A ? 20 CG 1
   ATOM 713 CD B LYS A 20 ? 0.89202 -8.31588 -12.39413 0.329 38.35841 C ? A ? 20 CD 1
   ATOM 714 CE B LYS A 20 ? -0.43308 -8.05175 -13.10966 0.329 48.43697 C ? A ? 20 CE 1
   ATOM 715 NZ B LYS A 20 ? -0.19350 -7.29376 -14.37629 0.329 47.81627 N ? A ? 20 NZ 1
   ATOM 716 HB2 B LYS A 20 ? 2.56612 -9.97114 -11.14605 0.329 40.37463 H ? A ? 20 HB2 1
   ATOM 717 HB3 B LYS A 20 ? 1.86869 -10.06876 -9.72145 0.329 40.37463 H ? A ? 20 HB3 1
   ATOM 718 HG2 B LYS A 20 ? 0.21438 -9.93474 -11.33758 0.329 43.62289 H ? A ? 20 HG2 1
   ATOM 719 HG3 B LYS A 20 ? 0.18062 -8.58921 -10.49271 0.329 43.62289 H ? A ? 20 HG3 1
   ATOM 720 HD2 B LYS A 20 ? 1.29339 -7.46069 -12.17401 0.329 46.03364 H ? A ? 20 HD2 1
   ATOM 721 HD3 B LYS A 20 ? 1.46988 -8.80791 -12.99818 0.329 46.03364 H ? A ? 20 HD3 1
   ATOM 722 HE2 B LYS A 20 ? -0.85937 -8.89516 -13.32838 0.329 58.12791 H ? A ? 20 HE2 1
   ATOM 723 HE3 B LYS A 20 ? -1.01326 -7.52528 -12.53771 0.329 58.12791 H ? A ? 20 HE3 1
   ATOM 724 HZ1 B LYS A 20 ? 0.02180 -7.85623 -15.03156 0.329 57.38308 H ? A ? 20 HZ1 1
   ATOM 725 HZ2 B LYS A 20 ? -0.92822 -6.84809 -14.60795 0.329 57.38308 H ? A ? 20 HZ2 1
   ATOM 726 HZ3 B LYS A 20 ? 0.47224 -6.71407 -14.26285 0.329 57.38308 H ? A ? 20 HZ3 1
   ATOM 727 CB C LYS A 20 ? 2.07543 -9.48134 -10.46487 0.671 33.60547 C ? A ? 20 CB 1
   ATOM 728 CG C LYS A 20 ? 0.68643 -9.14599 -11.10110 0.671 36.44586 C ? A ? 20 CG 1
   ATOM 729 CD C LYS A 20 ? 0.87137 -8.23981 -12.30840 0.671 38.60105 C ? A ? 20 CD 1
   ATOM 730 CE C LYS A 20 ? -0.44109 -7.98417 -13.06700 0.671 48.56895 C ? A ? 20 CE 1
   ATOM 731 NZ C LYS A 20 ? -0.12506 -7.14811 -14.27405 0.671 47.76167 N ? A ? 20 NZ 1
   ATOM 732 HB2 C LYS A 20 ? 2.59039 -9.95342 -11.13783 0.671 40.33011 H ? A ? 20 HB2 1
   ATOM 733 HB3 C LYS A 20 ? 1.90843 -10.06275 -9.70661 0.671 40.33011 H ? A ? 20 HB3 1
   ATOM 734 HG2 C LYS A 20 ? 0.25310 -9.96433 -11.38997 0.671 43.73858 H ? A ? 20 HG2 1
   ATOM 735 HG3 C LYS A 20 ? 0.13103 -8.68820 -10.45082 0.671 43.73858 H ? A ? 20 HG3 1
   ATOM 736 HD2 C LYS A 20 ? 1.21727 -7.38363 -12.01141 0.671 46.32482 H ? A ? 20 HD2 1
   ATOM 737 HD3 C LYS A 20 ? 1.49650 -8.65506 -12.92295 0.671 46.32482 H ? A ? 20 HD3 1
   ATOM 738 HE2 C LYS A 20 ? -0.83060 -8.82496 -13.35382 0.671 58.28629 H ? A ? 20 HE2 1
   ATOM 739 HE3 C LYS A 20 ? -1.06631 -7.50481 -12.50114 0.671 58.28629 H ? A ? 20 HE3 1
   ATOM 740 HZ1 C LYS A 20 ? 0.07240 -7.67331 -14.96490 0.671 57.31756 H ? A ? 20 HZ1 1
   ATOM 741 HZ2 C LYS A 20 ? -0.82629 -6.64288 -14.48647 0.671 57.31756 H ? A ? 20 HZ2 1
   ATOM 742 HZ3 C LYS A 20 ? 0.57086 -6.61980 -14.10468 0.671 57.31756 H ? A ? 20 HZ3 1
   ATOM 743 N . LEU A 21 ? 1.95851 -7.88327 -7.74362 1.000 34.17455 N ? A ? 21 N 1
   ATOM 744 CA . LEU A 21 ? 1.36064 -6.97449 -6.76509 1.000 39.18965 C ? A ? 21 CA 1
   ATOM 745 C . LEU A 21 ? 2.02514 -5.61371 -6.77976 1.000 41.56463 C ? A ? 21 C 1
   ATOM 746 O . LEU A 21 ? 1.34245 -4.56318 -6.80351 1.000 38.17991 O ? A ? 21 O 1
   ATOM 747 H . LEU A 21 ? 2.19585 -8.65440 -7.44592 1.000 41.01301 H ? A ? 21 H 1
   ATOM 748 HA . LEU A 21 ? 0.42528 -6.86546 -6.99771 1.000 47.03113 H ? A ? 21 HA 1
   ATOM 749 CB B LEU A 21 ? 1.46142 -7.56478 -5.37118 0.674 39.05773 C ? A ? 21 CB 1
   ATOM 750 CG B LEU A 21 ? 0.71546 -8.87286 -5.17249 0.674 42.90381 C ? A ? 21 CG 1
   ATOM 751 CD1 B LEU A 21 ? 0.89557 -9.40112 -3.71524 0.674 46.72245 C ? A ? 21 CD1 1
   ATOM 752 CD2 B LEU A 21 ? -0.80708 -8.71526 -5.54914 0.674 47.09792 C ? A ? 21 CD2 1
   ATOM 753 HB2 B LEU A 21 ? 2.39697 -7.73012 -5.17546 0.674 46.87283 H ? A ? 21 HB2 1
   ATOM 754 HB3 B LEU A 21 ? 1.09872 -6.92364 -4.74008 0.674 46.87283 H ? A ? 21 HB3 1
   ATOM 755 HG B LEU A 21 ? 1.09026 -9.54076 -5.76775 0.674 51.48812 H ? A ? 21 HG 1
   ATOM 756 HD11 B LEU A 21 ? 0.41772 -10.24011 -3.62214 0.674 56.07049 H ? A ? 21 HD11 1
   ATOM 757 HD12 B LEU A 21 ? 1.84039 -9.53775 -3.54336 0.674 56.07049 H ? A ? 21 HD12 1
   ATOM 758 HD13 B LEU A 21 ? 0.53793 -8.74623 -3.09546 0.674 56.07049 H ? A ? 21 HD13 1
   ATOM 759 HD21 B LEU A 21 ? -1.29607 -9.48378 -5.21573 0.674 56.52105 H ? A ? 21 HD21 1
   ATOM 760 HD22 B LEU A 21 ? -1.15028 -7.90356 -5.14385 0.674 56.52105 H ? A ? 21 HD22 1
   ATOM 761 HD23 B LEU A 21 ? -0.88996 -8.66371 -6.51422 0.674 56.52105 H ? A ? 21 HD23 1
   ATOM 762 CB C LEU A 21 ? 1.44897 -7.57995 -5.37545 0.326 39.04217 C ? A ? 21 CB 1
   ATOM 763 CG C LEU A 21 ? 0.25368 -8.43581 -4.99058 0.326 44.34629 C ? A ? 21 CG 1
   ATOM 764 CD1 C LEU A 21 ? 0.45131 -8.90097 -3.53905 0.326 48.37808 C ? A ? 21 CD1 1
   ATOM 765 CD2 C LEU A 21 ? -1.06219 -7.64349 -5.14916 0.326 45.47304 C ? A ? 21 CD2 1
   ATOM 766 HB2 C LEU A 21 ? 2.23921 -8.14081 -5.33213 0.326 46.85416 H ? A ? 21 HB2 1
   ATOM 767 HB3 C LEU A 21 ? 1.51688 -6.86051 -4.72839 0.326 46.85416 H ? A ? 21 HB3 1
   ATOM 768 HG C LEU A 21 ? 0.18325 -9.20914 -5.57187 0.326 53.21910 H ? A ? 21 HG 1
   ATOM 769 HD11 C LEU A 21 ? -0.30355 -9.45152 -3.27831 0.326 58.05725 H ? A ? 21 HD11 1
   ATOM 770 HD12 C LEU A 21 ? 1.27158 -9.41547 -3.48121 0.326 58.05725 H ? A ? 21 HD12 1
   ATOM 771 HD13 C LEU A 21 ? 0.50771 -8.12265 -2.96291 0.326 58.05725 H ? A ? 21 HD13 1
   ATOM 772 HD21 C LEU A 21 ? -1.73301 -8.02442 -4.56113 0.326 54.57119 H ? A ? 21 HD21 1
   ATOM 773 HD22 C LEU A 21 ? -0.90302 -6.71634 -4.91261 0.326 54.57119 H ? A ? 21 HD22 1
   ATOM 774 HD23 C LEU A 21 ? -1.35786 -7.70360 -6.07104 0.326 54.57119 H ? A ? 21 HD23 1
   ATOM 775 N A LEU A 22 ? 3.36313 -5.59668 -6.74868 0.115 37.79965 N ? A ? 22 N 1
   ATOM 776 CA A LEU A 22 ? 4.09858 -4.33891 -6.70134 0.115 37.64484 C ? A ? 22 CA 1
   ATOM 777 C A LEU A 22 ? 3.82021 -3.47841 -7.92685 0.115 40.68919 C ? A ? 22 C 1
   ATOM 778 O A LEU A 22 ? 3.79750 -2.24535 -7.82629 0.115 40.50887 O ? A ? 22 O 1
   ATOM 779 CB A LEU A 22 ? 5.59873 -4.61342 -6.58275 0.115 37.94712 C ? A ? 22 CB 1
   ATOM 780 CG A LEU A 22 ? 6.50536 -3.42527 -6.26200 0.115 37.24110 C ? A ? 22 CG 1
   ATOM 781 CD1 A LEU A 22 ? 6.36132 -3.02765 -4.80007 0.115 38.75584 C ? A ? 22 CD1 1
   ATOM 782 CD2 A LEU A 22 ? 7.98066 -3.71700 -6.57823 0.115 36.38812 C ? A ? 22 CD2 1
   ATOM 783 H A LEU A 22 ? 3.86191 -6.29724 -6.75422 0.115 45.36313 H ? A ? 22 H 1
   ATOM 784 HA A LEU A 22 ? 3.81689 -3.84462 -5.91570 0.115 45.17736 H ? A ? 22 HA 1
   ATOM 785 HB2 A LEU A 22 ? 5.72683 -5.26449 -5.87522 0.115 45.54010 H ? A ? 22 HB2 1
   ATOM 786 HB3 A LEU A 22 ? 5.90192 -4.97873 -7.42863 0.115 45.54010 H ? A ? 22 HB3 1
   ATOM 787 HG A LEU A 22 ? 6.22931 -2.68513 -6.82492 0.115 44.69287 H ? A ? 22 HG 1
   ATOM 788 HD11 A LEU A 22 ? 6.96393 -2.29110 -4.61228 0.115 46.51056 H ? A ? 22 HD11 1
   ATOM 789 HD12 A LEU A 22 ? 5.44494 -2.75543 -4.63564 0.115 46.51056 H ? A ? 22 HD12 1
   ATOM 790 HD13 A LEU A 22 ? 6.58543 -3.78886 -4.24220 0.115 46.51056 H ? A ? 22 HD13 1
   ATOM 791 HD21 A LEU A 22 ? 8.51233 -2.93816 -6.35100 0.115 43.66930 H ? A ? 22 HD21 1
   ATOM 792 HD22 A LEU A 22 ? 8.27102 -4.48001 -6.05438 0.115 43.66930 H ? A ? 22 HD22 1
   ATOM 793 HD23 A LEU A 22 ? 8.06814 -3.91269 -7.52425 0.115 43.66930 H ? A ? 22 HD23 1
   ATOM 794 N B LEU A 22 ? 3.36802 -5.59058 -6.75046 0.706 37.88981 N ? A ? 22 N 1
   ATOM 795 CA B LEU A 22 ? 4.06477 -4.31697 -6.70549 0.706 37.64949 C ? A ? 22 CA 1
   ATOM 796 C B LEU A 22 ? 3.71838 -3.46711 -7.93143 0.706 40.26253 C ? A ? 22 C 1
   ATOM 797 O B LEU A 22 ? 3.52470 -2.24397 -7.83333 0.706 40.16065 O ? A ? 22 O 1
   ATOM 798 CB B LEU A 22 ? 5.57427 -4.51777 -6.61133 0.706 38.08401 C ? A ? 22 CB 1
   ATOM 799 CG B LEU A 22 ? 6.43207 -3.26844 -6.46178 0.706 36.77222 C ? A ? 22 CG 1
   ATOM 800 CD1 B LEU A 22 ? 6.47285 -2.73521 -5.02603 0.706 38.47154 C ? A ? 22 CD1 1
   ATOM 801 CD2 B LEU A 22 ? 7.97044 -3.45097 -6.88494 0.706 36.32588 C ? A ? 22 CD2 1
   ATOM 802 H B LEU A 22 ? 3.87656 -6.28409 -6.75593 0.706 45.47132 H ? A ? 22 H 1
   ATOM 803 HA B LEU A 22 ? 3.78607 -3.84538 -5.90497 0.706 45.18294 H ? A ? 22 HA 1
   ATOM 804 HB2 B LEU A 22 ? 5.75300 -5.07722 -5.83934 0.706 45.70436 H ? A ? 22 HB2 1
   ATOM 805 HB3 B LEU A 22 ? 5.86644 -4.96582 -7.42052 0.706 45.70436 H ? A ? 22 HB3 1
   ATOM 806 HG B LEU A 22 ? 5.99638 -2.64523 -7.06402 0.706 44.13021 H ? A ? 22 HG 1
   ATOM 807 HD11 B LEU A 22 ? 7.02882 -1.94078 -4.99987 0.706 46.16940 H ? A ? 22 HD11 1
   ATOM 808 HD12 B LEU A 22 ? 5.57064 -2.51695 -4.74446 0.706 46.16940 H ? A ? 22 HD12 1
   ATOM 809 HD13 B LEU A 22 ? 6.84431 -3.41815 -4.44594 0.706 46.16940 H ? A ? 22 HD13 1
   ATOM 810 HD21 B LEU A 22 ? 8.48546 -2.70903 -6.53114 0.706 43.59461 H ? A ? 22 HD21 1
   ATOM 811 HD22 B LEU A 22 ? 8.30119 -4.28682 -6.52046 0.706 43.59461 H ? A ? 22 HD22 1
   ATOM 812 HD23 B LEU A 22 ? 8.03222 -3.46474 -7.85287 0.706 43.59461 H ? A ? 22 HD23 1
   ATOM 813 N C LEU A 22 ? 3.36335 -5.59607 -6.75395 0.179 37.81110 N ? A ? 22 N 1
   ATOM 814 CA C LEU A 22 ? 4.09389 -4.33553 -6.70395 0.179 37.63997 C ? A ? 22 CA 1
   ATOM 815 C C LEU A 22 ? 3.79361 -3.47376 -7.92518 0.179 40.54670 C ? A ? 22 C 1
   ATOM 816 O C LEU A 22 ? 3.72968 -2.24108 -7.82585 0.179 40.51026 O ? A ? 22 O 1
   ATOM 817 CB C LEU A 22 ? 5.59627 -4.60048 -6.60077 0.179 37.97875 C ? A ? 22 CB 1
   ATOM 818 CG C LEU A 22 ? 6.49681 -3.39573 -6.32827 0.179 37.20082 C ? A ? 22 CG 1
   ATOM 819 CD1 C LEU A 22 ? 6.51623 -3.07074 -4.83801 0.179 38.68766 C ? A ? 22 CD1 1
   ATOM 820 CD2 C LEU A 22 ? 7.94501 -3.60651 -6.82286 0.179 36.60426 C ? A ? 22 CD2 1
   ATOM 821 H C LEU A 22 ? 3.86345 -6.29563 -6.76458 0.179 45.37687 H ? A ? 22 H 1
   ATOM 822 HA C LEU A 22 ? 3.81649 -3.84881 -5.91208 0.179 45.17152 H ? A ? 22 HA 1
   ATOM 823 HB2 C LEU A 22 ? 5.73921 -5.22990 -5.87668 0.179 45.57805 H ? A ? 22 HB2 1
   ATOM 824 HB3 C LEU A 22 ? 5.88919 -4.98836 -7.44020 0.179 45.57805 H ? A ? 22 HB3 1
   ATOM 825 HG C LEU A 22 ? 6.12777 -2.64791 -6.82371 0.179 44.64454 H ? A ? 22 HG 1
   ATOM 826 HD11 C LEU A 22 ? 7.05483 -2.27681 -4.69491 0.179 46.42874 H ? A ? 22 HD11 1
   ATOM 827 HD12 C LEU A 22 ? 5.60763 -2.91266 -4.53739 0.179 46.42874 H ? A ? 22 HD12 1
   ATOM 828 HD13 C LEU A 22 ? 6.89827 -3.82091 -4.35614 0.179 46.42874 H ? A ? 22 HD13 1
   ATOM 829 HD21 C LEU A 22 ? 8.46939 -2.81886 -6.60945 0.179 43.92866 H ? A ? 22 HD21 1
   ATOM 830 HD22 C LEU A 22 ? 8.32009 -4.38362 -6.37979 0.179 43.92866 H ? A ? 22 HD22 1
   ATOM 831 HD23 C LEU A 22 ? 7.93373 -3.74630 -7.78267 0.179 43.92866 H ? A ? 22 HD23 1
   ATOM 832 N . SER A 23 ? 3.61244 -4.10157 -9.08735 1.000 37.18507 N ? A ? 23 N 1
   ATOM 833 CA . SER A 23 ? 3.34021 -3.33149 -10.27498 1.000 39.89818 C ? A ? 23 CA 1
   ATOM 834 C . SER A 23 ? 1.90928 -2.79770 -10.23279 1.000 42.68155 C ? A ? 23 C 1
   ATOM 835 O . SER A 23 ? 1.62953 -1.71484 -10.76651 1.000 45.64230 O ? A ? 23 O 1
   ATOM 836 HA . SER A 23 ? 3.95556 -2.58336 -10.32537 1.000 47.88136 H ? A ? 23 HA 1
   ATOM 837 CB A SER A 23 ? 3.56089 -4.18899 -11.51912 0.188 38.45644 C ? A ? 23 CB 1
   ATOM 838 OG A SER A 23 ? 3.00147 -3.57494 -12.66933 0.188 39.78792 O ? A ? 23 OG 1
   ATOM 839 H A SER A 23 ? 3.62554 -4.95389 -9.20130 0.115 44.62563 H ? A ? 23 H 1
   ATOM 840 HB2 A SER A 23 ? 4.51412 -4.30471 -11.65644 0.188 46.15128 H ? A ? 23 HB2 1
   ATOM 841 HB3 A SER A 23 ? 3.13778 -5.05161 -11.38578 0.188 46.15128 H ? A ? 23 HB3 1
   ATOM 842 HG A SER A 23 ? 3.38387 -2.84204 -12.81842 0.188 47.74905 H ? A ? 23 HG 1
   ATOM 843 CB B SER A 23 ? 3.56570 -4.18754 -11.52215 0.172 38.44879 C ? A ? 23 CB 1
   ATOM 844 OG B SER A 23 ? 2.53605 -5.14579 -11.71106 0.172 39.71567 O ? A ? 23 OG 1
   ATOM 845 H B SER A 23 ? 3.69206 -4.95004 -9.20291 0.706 44.62563 H ? A ? 23 H 1
   ATOM 846 HB2 B SER A 23 ? 3.59280 -3.60490 -12.29720 0.172 46.14210 H ? A ? 23 HB2 1
   ATOM 847 HB3 B SER A 23 ? 4.41057 -4.65483 -11.42868 0.172 46.14210 H ? A ? 23 HB3 1
   ATOM 848 HG B SER A 23 ? 2.67728 -5.58462 -12.41325 0.172 47.66236 H ? A ? 23 HG 1
   ATOM 849 CB C SER A 23 ? 3.55921 -4.17937 -11.51490 0.640 38.52192 C ? A ? 23 CB 1
   ATOM 850 OG C SER A 23 ? 2.92094 -3.63602 -12.66680 0.640 39.53757 O ? A ? 23 OG 1
   ATOM 851 H C SER A 23 ? 3.64321 -4.95327 -9.20249 0.179 44.62563 H ? A ? 23 H 1
   ATOM 852 HB2 C SER A 23 ? 4.51221 -4.23497 -11.68694 0.640 46.22985 H ? A ? 23 HB2 1
   ATOM 853 HB3 C SER A 23 ? 3.19942 -5.06516 -11.35112 0.640 46.22985 H ? A ? 23 HB3 1
   ATOM 854 HG C SER A 23 ? 3.22459 -2.86980 -12.82894 0.640 47.44864 H ? A ? 23 HG 1
   ATOM 855 N . MET A 24 ? 0.97956 -3.60692 -9.72281 1.000 38.36500 N ? A ? 24 N 1
   ATOM 856 CA . MET A 24 ? -0.42478 -3.17500 -9.70391 1.000 43.10231 C ? A ? 24 CA 1
   ATOM 857 C . MET A 24 ? -0.63338 -1.94915 -8.81279 1.000 48.99539 C ? A ? 24 C 1
   ATOM 858 O . MET A 24 ? -1.60654 -1.22736 -8.98903 1.000 50.65627 O ? A ? 24 O 1
   ATOM 859 H . MET A 24 ? 1.12693 -4.38661 -9.39121 1.000 46.04155 H ? A ? 24 H 1
   ATOM 860 HA . MET A 24 ? -0.68088 -2.94661 -10.61119 1.000 51.72632 H ? A ? 24 HA 1
   ATOM 861 CB A MET A 24 ? -1.32926 -4.30448 -9.23029 0.466 41.13482 C ? A ? 24 CB 1
   ATOM 862 CG A MET A 24 ? -1.49653 -5.44721 -10.23830 0.466 45.54817 C ? A ? 24 CG 1
   ATOM 863 SD A MET A 24 ? -2.54238 -5.16323 -11.70088 0.466 49.14070 S ? A ? 24 SD 1
   ATOM 864 CE A MET A 24 ? -4.17711 -5.12878 -10.99630 0.466 56.30141 C ? A ? 24 CE 1
   ATOM 865 HB2 A MET A 24 ? -0.95426 -4.68147 -8.41903 0.466 49.36533 H ? A ? 24 HB2 1
   ATOM 866 HB3 A MET A 24 ? -2.21025 -3.94052 -9.05059 0.466 49.36533 H ? A ? 24 HB3 1
   ATOM 867 HG2 A MET A 24 ? -0.61488 -5.67822 -10.57030 0.466 54.66135 H ? A ? 24 HG2 1
   ATOM 868 HG3 A MET A 24 ? -1.88156 -6.20207 -9.76625 0.466 54.66135 H ? A ? 24 HG3 1
   ATOM 869 HE1 A MET A 24 ? -4.82049 -4.94967 -11.69978 0.466 67.56524 H ? A ? 24 HE1 1
   ATOM 870 HE2 A MET A 24 ? -4.36353 -5.98904 -10.58874 0.466 67.56524 H ? A ? 24 HE2 1
   ATOM 871 HE3 A MET A 24 ? -4.21719 -4.42930 -10.32546 0.466 67.56524 H ? A ? 24 HE3 1
   ATOM 872 CB B MET A 24 ? -1.31448 -4.31106 -9.23632 0.534 41.09606 C ? A ? 24 CB 1
   ATOM 873 CG B MET A 24 ? -1.28798 -5.43582 -10.23586 0.534 45.55101 C ? A ? 24 CG 1
   ATOM 874 SD B MET A 24 ? -2.48334 -6.71552 -9.98933 0.534 50.06806 S ? A ? 24 SD 1
   ATOM 875 CE B MET A 24 ? -2.24283 -7.19607 -8.30927 0.534 46.38678 C ? A ? 24 CE 1
   ATOM 876 HB2 B MET A 24 ? -0.99502 -4.64494 -8.38346 0.534 49.31883 H ? A ? 24 HB2 1
   ATOM 877 HB3 B MET A 24 ? -2.22715 -3.99464 -9.14791 0.534 49.31883 H ? A ? 24 HB3 1
   ATOM 878 HG2 B MET A 24 ? -1.44502 -5.06288 -11.11742 0.534 54.66477 H ? A ? 24 HG2 1
   ATOM 879 HG3 B MET A 24 ? -0.41216 -5.85145 -10.20266 0.534 54.66477 H ? A ? 24 HG3 1
   ATOM 880 HE1 B MET A 24 ? -2.92675 -7.83855 -8.06357 0.534 55.66768 H ? A ? 24 HE1 1
   ATOM 881 HE2 B MET A 24 ? -1.36429 -7.59703 -8.21817 0.534 55.66768 H ? A ? 24 HE2 1
   ATOM 882 HE3 B MET A 24 ? -2.30826 -6.41073 -7.74371 0.534 55.66768 H ? A ? 24 HE3 1
   ATOM 883 N . ARG A 25 ? 0.18794 -1.76254 -7.81669 1.000 43.67037 N ? A ? 25 N 1
   ATOM 884 CA . ARG A 25 ? 0.24124 -0.59934 -6.95569 1.000 45.56056 C ? A ? 25 CA 1
   ATOM 885 C . ARG A 25 ? 1.06849 0.53594 -7.58117 1.000 49.46558 C ? A ? 25 C 1
   ATOM 886 O . ARG A 25 ? 1.39160 1.53133 -6.89433 1.000 46.57418 O ? A ? 25 O 1
   ATOM 887 H . ARG A 25 ? 0.78103 -2.34359 -7.59260 1.000 52.40799 H ? A ? 25 H 1
   ATOM 888 HA . ARG A 25 ? -0.65809 -0.26950 -6.80302 1.000 54.67622 H ? A ? 25 HA 1
   ATOM 889 CB A ARG A 25 ? 0.81718 -0.98326 -5.60633 0.415 46.99409 C ? A ? 25 CB 1
   ATOM 890 CG A ARG A 25 ? -0.17335 -1.75012 -4.72684 0.415 52.54646 C ? A ? 25 CG 1
   ATOM 891 CD A ARG A 25 ? 0.53383 -2.44553 -3.56753 0.415 47.09020 C ? A ? 25 CD 1
   ATOM 892 NE A ARG A 25 ? -0.38959 -2.96324 -2.56076 0.415 52.39973 N ? A ? 25 NE 1
   ATOM 893 CZ A ARG A 25 ? -1.08230 -4.09206 -2.66781 0.415 51.52782 C ? A ? 25 CZ 1
   ATOM 894 NH1 A ARG A 25 ? -1.06084 -4.81543 -3.77811 0.415 52.26880 N ? A ? 25 NH1 1
   ATOM 895 NH2 A ARG A 25 ? -1.82403 -4.49676 -1.63927 0.415 55.47066 N ? A ? 25 NH2 1
   ATOM 896 HB2 A ARG A 25 ? 1.59333 -1.54827 -5.74509 0.415 56.39646 H ? A ? 25 HB2 1
   ATOM 897 HB3 A ARG A 25 ? 1.07447 -0.17644 -5.13331 0.415 56.39646 H ? A ? 25 HB3 1
   ATOM 898 HG2 A ARG A 25 ? -0.82411 -1.13119 -4.36031 0.415 63.05930 H ? A ? 25 HG2 1
   ATOM 899 HG3 A ARG A 25 ? -0.62132 -2.42520 -5.26022 0.415 63.05930 H ? A ? 25 HG3 1
   ATOM 900 HD2 A ARG A 25 ? 1.04686 -3.19234 -3.91391 0.415 56.51180 H ? A ? 25 HD2 1
   ATOM 901 HD3 A ARG A 25 ? 1.12432 -1.81078 -3.13243 0.415 56.51180 H ? A ? 25 HD3 1
   ATOM 902 HE A ARG A 25 ? -0.49290 -2.50131 -1.84275 0.415 62.88322 H ? A ? 25 HE 1
   ATOM 903 HH11 A ARG A 25 ? -0.59102 -4.55719 -4.45056 0.415 62.72611 H ? A ? 25 HH11 1
   ATOM 904 HH12 A ARG A 25 ? -1.51673 -5.54307 -3.82614 0.415 62.72611 H ? A ? 25 HH12 1
   ATOM 905 HH21 A ARG A 25 ? -1.85032 -4.02937 -0.91784 0.415 66.56835 H ? A ? 25 HH21 1
   ATOM 906 HH22 A ARG A 25 ? -2.27694 -5.22561 -1.69617 0.415 66.56835 H ? A ? 25 HH22 1
   ATOM 907 CB B ARG A 25 ? 0.84319 -0.97564 -5.60967 0.377 47.02990 C ? A ? 25 CB 1
   ATOM 908 CG B ARG A 25 ? 0.08145 -2.05821 -4.84789 0.377 51.61849 C ? A ? 25 CG 1
   ATOM 909 CD B ARG A 25 ? -1.13463 -1.51718 -4.11945 0.377 63.31049 C ? A ? 25 CD 1
   ATOM 910 NE B ARG A 25 ? -0.78899 -0.33137 -3.34964 0.377 60.16967 N ? A ? 25 NE 1
   ATOM 911 CZ B ARG A 25 ? -0.37557 -0.33224 -2.08954 0.377 47.95549 C ? A ? 25 CZ 1
   ATOM 912 NH1 B ARG A 25 ? -0.39527 -1.42427 -1.35088 0.377 50.14196 N ? A ? 25 NH1 1
   ATOM 913 NH2 B ARG A 25 ? 0.09617 0.79036 -1.56514 0.377 48.42465 N ? A ? 25 NH2 1
   ATOM 914 HB2 B ARG A 25 ? 1.74497 -1.30160 -5.75608 0.376 56.43942 H ? A ? 25 HB2 1
   ATOM 915 HB3 B ARG A 25 ? 0.86343 -0.18405 -5.04942 0.376 56.43942 H ? A ? 25 HB3 1
   ATOM 916 HG2 B ARG A 25 ? -0.22090 -2.73349 -5.47517 0.376 61.94574 H ? A ? 25 HG2 1
   ATOM 917 HG3 B ARG A 25 ? 0.67191 -2.45727 -4.18986 0.376 61.94574 H ? A ? 25 HG3 1
   ATOM 918 HD2 B ARG A 25 ? -1.81852 -1.27758 -4.76426 0.376 75.97614 H ? A ? 25 HD2 1
   ATOM 919 HD3 B ARG A 25 ? -1.47432 -2.19168 -3.51072 0.376 75.97614 H ? A ? 25 HD3 1
   ATOM 920 HE B ARG A 25 ? -0.85834 0.43021 -3.74307 0.376 72.20716 H ? A ? 25 HE 1
   ATOM 921 HH11 B ARG A 25 ? -0.68204 -2.16352 -1.68386 0.376 60.17390 H ? A ? 25 HH11 1
   ATOM 922 HH12 B ARG A 25 ? -0.12134 -1.39728 -0.53612 0.376 60.17390 H ? A ? 25 HH12 1
   ATOM 923 HH21 B ARG A 25 ? 0.13092 1.50587 -2.04099 0.376 58.11313 H ? A ? 25 HH21 1
   ATOM 924 HH22 B ARG A 25 ? 0.36742 0.80303 -0.74914 0.376 58.11313 H ? A ? 25 HH22 1
   ATOM 925 CB C ARG A 25 ? 0.80771 -0.97428 -5.58695 0.208 47.03115 C ? A ? 25 CB 1
   ATOM 926 CG C ARG A 25 ? 0.18906 -2.22248 -4.94779 0.208 51.38622 C ? A ? 25 CG 1
   ATOM 927 CD C ARG A 25 ? -1.33052 -2.21512 -4.90940 0.208 55.68383 C ? A ? 25 CD 1
   ATOM 928 NE C ARG A 25 ? -1.85107 -1.78430 -3.61510 0.208 63.16765 N ? A ? 25 NE 1
   ATOM 929 CZ C ARG A 25 ? -3.12142 -1.86776 -3.23981 0.208 53.38459 C ? A ? 25 CZ 1
   ATOM 930 NH1 C ARG A 25 ? -4.04665 -2.39519 -4.02804 0.208 50.22530 N ? A ? 25 NH1 1
   ATOM 931 NH2 C ARG A 25 ? -3.46993 -1.41764 -2.03901 0.208 49.20447 N ? A ? 25 NH2 1
   ATOM 932 HB2 C ARG A 25 ? 1.75890 -1.13824 -5.68314 0.208 56.44093 H ? A ? 25 HB2 1
   ATOM 933 HB3 C ARG A 25 ? 0.65862 -0.23270 -4.97972 0.208 56.44093 H ? A ? 25 HB3 1
   ATOM 934 HG2 C ARG A 25 ? 0.46588 -3.00136 -5.45534 0.208 61.66701 H ? A ? 25 HG2 1
   ATOM 935 HG3 C ARG A 25 ? 0.50522 -2.29277 -4.03346 0.208 61.66701 H ? A ? 25 HG3 1
   ATOM 936 HD2 C ARG A 25 ? -1.66263 -1.60478 -5.58622 0.208 66.82415 H ? A ? 25 HD2 1
   ATOM 937 HD3 C ARG A 25 ? -1.65720 -3.11193 -5.08237 0.208 66.82415 H ? A ? 25 HD3 1
   ATOM 938 HE C ARG A 25 ? -1.29192 -1.45106 -3.05305 0.208 75.80473 H ? A ? 25 HE 1
   ATOM 939 HH11 C ARG A 25 ? -3.83021 -2.69430 -4.80475 0.208 60.27391 H ? A ? 25 HH11 1
   ATOM 940 HH12 C ARG A 25 ? -4.86363 -2.43842 -3.76294 0.208 60.27391 H ? A ? 25 HH12 1
   ATOM 941 HH21 C ARG A 25 ? -2.87583 -1.07845 -1.51785 0.208 59.04891 H ? A ? 25 HH21 1
   ATOM 942 HH22 C ARG A 25 ? -4.28956 -1.46554 -1.78306 0.208 59.04891 H ? A ? 25 HH22 1
   ATOM 943 N A ASP A 26 ? 1.48136 0.39788 -8.83700 0.276 47.19455 N ? A ? 26 N 1
   ATOM 944 CA A ASP A 26 ? 2.33353 1.39609 -9.48466 0.276 47.34275 C ? A ? 26 CA 1
   ATOM 945 C A ASP A 26 ? 3.51678 1.76775 -8.59319 0.276 46.71813 C ? A ? 26 C 1
   ATOM 946 O A ASP A 26 ? 3.84852 2.93911 -8.40518 0.276 48.28083 O ? A ? 26 O 1
   ATOM 947 CB A ASP A 26 ? 1.50577 2.63059 -9.86897 0.276 50.95834 C ? A ? 26 CB 1
   ATOM 948 CG A ASP A 26 ? 0.33102 2.27580 -10.76843 0.276 52.82274 C ? A ? 26 CG 1
   ATOM 949 OD1 A ASP A 26 ? 0.53677 1.50991 -11.73698 0.276 53.80359 O ? A ? 26 OD1 1
   ATOM 950 OD2 A ASP A 26 ? -0.80016 2.73952 -10.50832 0.276 57.02070 O ? A ? 26 OD2 1
   ATOM 951 H A ASP A 26 ? 1.28090 -0.26981 -9.34059 0.276 56.63701 H ? A ? 26 H 1
   ATOM 952 HA A ASP A 26 ? 2.70229 1.01646 -10.29755 0.276 56.81485 H ? A ? 26 HA 1
   ATOM 953 HB2 A ASP A 26 ? 1.15639 3.04312 -9.06358 0.276 61.15356 H ? A ? 26 HB2 1
   ATOM 954 HB3 A ASP A 26 ? 2.07209 3.25838 -10.34443 0.276 61.15356 H ? A ? 26 HB3 1
   ATOM 955 N B ASP A 26 ? 1.41401 0.41900 -8.86116 0.327 47.20379 N ? A ? 26 N 1
   ATOM 956 CA B ASP A 26 ? 2.18278 1.45868 -9.54708 0.327 47.57716 C ? A ? 26 CA 1
   ATOM 957 C B ASP A 26 ? 3.44671 1.79871 -8.77178 0.327 46.73211 C ? A ? 26 C 1
   ATOM 958 O B ASP A 26 ? 3.89956 2.94660 -8.73984 0.327 48.51988 O ? A ? 26 O 1
   ATOM 959 CB B ASP A 26 ? 1.31274 2.70267 -9.77297 0.327 50.90782 C ? A ? 26 CB 1
   ATOM 960 CG B ASP A 26 ? -0.03718 2.35255 -10.37232 0.327 52.99281 C ? A ? 26 CG 1
   ATOM 961 OD1 B ASP A 26 ? -0.09081 1.47489 -11.26297 0.327 53.89314 O ? A ? 26 OD1 1
   ATOM 962 OD2 B ASP A 26 ? -1.05839 2.93872 -9.95807 0.327 58.06372 O ? A ? 26 OD2 1
   ATOM 963 H B ASP A 26 ? 1.21506 -0.25490 -9.35702 0.327 56.64810 H ? A ? 26 H 1
   ATOM 964 HA B ASP A 26 ? 2.46175 1.12669 -10.41475 0.327 57.09615 H ? A ? 26 HA 1
   ATOM 965 HB2 B ASP A 26 ? 1.16134 3.14452 -8.92283 0.327 61.09293 H ? A ? 26 HB2 1
   ATOM 966 HB3 B ASP A 26 ? 1.76825 3.30387 -10.38286 0.327 61.09293 H ? A ? 26 HB3 1
   ATOM 967 N C ASP A 26 ? 1.33220 0.42113 -8.87716 0.397 47.23644 N ? A ? 26 N 1
   ATOM 968 CA C ASP A 26 ? 2.09787 1.42033 -9.61467 0.397 47.74037 C ? A ? 26 CA 1
   ATOM 969 C C ASP A 26 ? 3.32079 1.84652 -8.83361 0.397 46.67927 C ? A ? 26 C 1
   ATOM 970 O C ASP A 26 ? 3.63768 3.02935 -8.72425 0.397 49.50719 O ? A ? 26 O 1
   ATOM 971 CB C ASP A 26 ? 1.22772 2.63465 -9.96905 0.397 50.93880 C ? A ? 26 CB 1
   ATOM 972 CG C ASP A 26 ? 0.51138 2.45405 -11.28527 0.397 53.26133 C ? A ? 26 CG 1
   ATOM 973 OD1 C ASP A 26 ? 0.37333 1.30101 -11.75411 0.397 53.93454 O ? A ? 26 OD1 1
   ATOM 974 OD2 C ASP A 26 ? 0.10643 3.47239 -11.87710 0.397 65.71244 O ? A ? 26 OD2 1
   ATOM 975 H C ASP A 26 ? 1.07334 -0.24016 -9.36223 0.397 56.68728 H ? A ? 26 H 1
   ATOM 976 HA C ASP A 26 ? 2.39888 1.01599 -10.44341 0.397 57.29199 H ? A ? 26 HA 1
   ATOM 977 HB2 C ASP A 26 ? 0.56084 2.76199 -9.27626 0.397 61.13011 H ? A ? 26 HB2 1
   ATOM 978 HB3 C ASP A 26 ? 1.79083 3.42160 -10.03617 0.397 61.13011 H ? A ? 26 HB3 1
   ATOM 979 N A MET A 27 ? 4.22258 0.75273 -8.09492 0.276 42.92719 N ? A ? 27 N 1
   ATOM 980 CA A MET A 27 ? 5.34065 0.98914 -7.19477 0.276 41.86495 C ? A ? 27 CA 1
   ATOM 981 C A MET A 27 ? 6.69854 0.62468 -7.80352 0.276 40.56938 C ? A ? 27 C 1
   ATOM 982 O A MET A 27 ? 7.68982 0.50917 -7.07505 0.276 40.20034 O ? A ? 27 O 1
   ATOM 983 CB A MET A 27 ? 5.12779 0.20890 -5.89757 0.276 42.64018 C ? A ? 27 CB 1
   ATOM 984 CG A MET A 27 ? 4.12285 0.84270 -4.94063 0.276 45.15822 C ? A ? 27 CG 1
   ATOM 985 SD A MET A 27 ? 4.12131 0.14223 -3.27506 0.276 38.17421 S ? A ? 27 SD 1
   ATOM 986 CE A MET A 27 ? 5.72325 0.53757 -2.59402 0.276 37.11826 C ? A ? 27 CE 1
   ATOM 987 H A MET A 27 ? 4.07033 -0.07635 -8.26539 0.276 51.51618 H ? A ? 27 H 1
   ATOM 988 HA A MET A 27 ? 5.35816 1.93748 -6.99172 0.276 50.24150 H ? A ? 27 HA 1
   ATOM 989 HB2 A MET A 27 ? 4.80317 -0.67784 -6.11938 0.276 51.17177 H ? A ? 27 HB2 1
   ATOM 990 HB3 A MET A 27 ? 5.97639 0.14473 -5.43211 0.276 51.17177 H ? A ? 27 HB3 1
   ATOM 991 HG2 A MET A 27 ? 4.32737 1.78743 -4.85958 0.276 54.19341 H ? A ? 27 HG2 1
   ATOM 992 HG3 A MET A 27 ? 3.23222 0.72630 -5.30686 0.276 54.19341 H ? A ? 27 HG3 1
   ATOM 993 HE1 A MET A 27 ? 5.74563 0.26804 -1.66249 0.276 44.54546 H ? A ? 27 HE1 1
   ATOM 994 HE2 A MET A 27 ? 6.40490 0.06067 -3.09283 0.276 44.54546 H ? A ? 27 HE2 1
   ATOM 995 HE3 A MET A 27 ? 5.86944 1.49384 -2.66528 0.276 44.54546 H ? A ? 27 HE3 1
   ATOM 996 N B MET A 27 ? 4.07996 0.77777 -8.19655 0.327 43.13506 N ? A ? 27 N 1
   ATOM 997 CA B MET A 27 ? 5.28014 0.98777 -7.40887 0.327 41.60490 C ? A ? 27 CA 1
   ATOM 998 C B MET A 27 ? 6.54536 0.43742 -8.06978 0.327 40.58424 C ? A ? 27 C 1
   ATOM 999 O B MET A 27 ? 7.51662 0.14071 -7.37267 0.327 39.42563 O ? A ? 27 O 1
   ATOM 1000 CB B MET A 27 ? 5.09422 0.34517 -6.03894 0.327 42.70626 C ? A ? 27 CB 1
   ATOM 1001 CG B MET A 27 ? 3.96441 0.95064 -5.22925 0.327 45.17405 C ? A ? 27 CG 1
   ATOM 1002 SD B MET A 27 ? 3.61516 0.00328 -3.73717 0.327 38.73446 S ? A ? 27 SD 1
   ATOM 1003 CE B MET A 27 ? 5.03979 0.29193 -2.68848 0.327 37.87362 C ? A ? 27 CE 1
   ATOM 1004 H B MET A 27 ? 3.82930 -0.04305 -8.25149 0.327 51.76562 H ? A ? 27 H 1
   ATOM 1005 HA B MET A 27 ? 5.40327 1.94396 -7.30196 0.327 49.92943 H ? A ? 27 HA 1
   ATOM 1006 HB2 B MET A 27 ? 4.89968 -0.59733 -6.16035 0.327 51.25106 H ? A ? 27 HB2 1
   ATOM 1007 HB3 B MET A 27 ? 5.91338 0.45203 -5.53055 0.327 51.25106 H ? A ? 27 HB3 1
   ATOM 1008 HG2 B MET A 27 ? 4.20889 1.85149 -4.96544 0.327 54.21241 H ? A ? 27 HG2 1
   ATOM 1009 HG3 B MET A 27 ? 3.15970 0.97030 -5.77051 0.327 54.21241 H ? A ? 27 HG3 1
   ATOM 1010 HE1 B MET A 27 ? 4.91913 -0.18623 -1.85319 0.327 45.45190 H ? A ? 27 HE1 1
   ATOM 1011 HE2 B MET A 27 ? 5.83541 -0.02880 -3.14128 0.327 45.45190 H ? A ? 27 HE2 1
   ATOM 1012 HE3 B MET A 27 ? 5.11785 1.24340 -2.51667 0.327 45.45190 H ? A ? 27 HE3 1
   ATOM 1013 N C MET A 27 ? 4.07860 0.87244 -8.33229 0.397 43.35990 N ? A ? 27 N 1
   ATOM 1014 CA C MET A 27 ? 5.32947 1.22061 -7.68835 0.397 41.21289 C ? A ? 27 CA 1
   ATOM 1015 C C MET A 27 ? 6.56560 0.65557 -8.38060 0.397 40.19180 C ? A ? 27 C 1
   ATOM 1016 O C MET A 27 ? 7.66942 0.80736 -7.84579 0.397 38.95326 O ? A ? 27 O 1
   ATOM 1017 CB C MET A 27 ? 5.27679 0.77663 -6.23471 0.397 42.83713 C ? A ? 27 CB 1
   ATOM 1018 CG C MET A 27 ? 4.25477 1.59573 -5.40854 0.397 44.84930 C ? A ? 27 CG 1
   ATOM 1019 SD C MET A 27 ? 4.34140 1.20732 -3.64685 0.397 66.80592 S ? A ? 27 SD 1
   ATOM 1020 CE C MET A 27 ? 3.80007 -0.45618 -3.64766 0.397 40.53327 C ? A ? 27 CE 1
   ATOM 1021 H C MET A 27 ? 3.89059 0.03356 -8.35527 0.397 52.03543 H ? A ? 27 H 1
   ATOM 1022 HA C MET A 27 ? 5.42605 2.18543 -7.71462 0.397 49.45902 H ? A ? 27 HA 1
   ATOM 1023 HB2 C MET A 27 ? 5.01731 -0.15726 -6.19699 0.397 51.40811 H ? A ? 27 HB2 1
   ATOM 1024 HB3 C MET A 27 ? 6.15267 0.89401 -5.83476 0.397 51.40811 H ? A ? 27 HB3 1
   ATOM 1025 HG2 C MET A 27 ? 4.43957 2.54144 -5.51983 0.397 53.82271 H ? A ? 27 HG2 1
   ATOM 1026 HG3 C MET A 27 ? 3.35843 1.39399 -5.71964 0.397 53.82271 H ? A ? 27 HG3 1
   ATOM 1027 HE1 C MET A 27 ? 3.97156 -0.84451 -2.77548 0.397 48.64347 H ? A ? 27 HE1 1
   ATOM 1028 HE2 C MET A 27 ? 2.84933 -0.47880 -3.83866 0.397 48.64347 H ? A ? 27 HE2 1
   ATOM 1029 HE3 C MET A 27 ? 4.28614 -0.94612 -4.32926 0.397 48.64347 H ? A ? 27 HE3 1
   ATOM 1030 N A CYS A 28 ? 6.77281 0.42224 -9.11410 0.276 39.81138 N ? A ? 28 N 1
   ATOM 1031 CA A CYS A 28 ? 8.03478 0.00701 -9.71671 0.276 38.48760 C ? A ? 28 CA 1
   ATOM 1032 C A CYS A 28 ? 8.38211 0.84415 -10.94081 0.276 39.07756 C ? A ? 28 C 1
   ATOM 1033 O A CYS A 28 ? 7.69448 1.81562 -11.23451 0.276 38.30209 O ? A ? 28 O 1
   ATOM 1034 CB A CYS A 28 ? 7.94987 -1.46606 -10.07908 0.276 37.16904 C ? A ? 28 CB 1
   ATOM 1035 SG A CYS A 28 ? 6.80812 -1.80323 -11.35298 0.276 35.46116 S ? A ? 28 SG 1
   ATOM 1036 H A CYS A 28 ? 6.11978 0.51657 -9.66570 0.276 47.77721 H ? A ? 28 H 1
   ATOM 1037 HA A CYS A 28 ? 8.75384 0.13820 -9.07902 0.276 46.18867 H ? A ? 28 HA 1
   ATOM 1038 HB2 A CYS A 28 ? 8.82339 -1.76613 -10.37546 0.276 44.60640 H ? A ? 28 HB2 1
   ATOM 1039 HB3 A CYS A 28 ? 7.67603 -1.96598 -9.29423 0.276 44.60640 H ? A ? 28 HB3 1
   ATOM 1040 HG A CYS A 28 ? 6.49570 -2.96070 -11.30134 0.276 42.55694 H ? A ? 28 HG 1
   ATOM 1041 N B CYS A 28 ? 6.55174 0.24548 -9.38290 0.327 39.48091 N ? A ? 28 N 1
   ATOM 1042 CA B CYS A 28 ? 7.71890 -0.31141 -10.04634 0.327 37.87577 C ? A ? 28 CA 1
   ATOM 1043 C B CYS A 28 ? 8.11046 0.54295 -11.25503 0.327 38.91148 C ? A ? 28 C 1
   ATOM 1044 O B CYS A 28 ? 7.32926 1.34703 -11.76910 0.327 38.22294 O ? A ? 28 O 1
   ATOM 1045 CB B CYS A 28 ? 7.44632 -1.77365 -10.46053 0.327 36.53155 C ? A ? 28 CB 1
   ATOM 1046 SG B CYS A 28 ? 6.43476 -1.91029 -11.89197 0.327 36.79782 S ? A ? 28 SG 1
   ATOM 1047 H B CYS A 28 ? 5.89479 0.42955 -9.90648 0.327 47.38065 H ? A ? 28 H 1
   ATOM 1048 HA B CYS A 28 ? 8.48192 -0.29404 -9.44768 0.327 45.45447 H ? A ? 28 HA 1
   ATOM 1049 HB2 B CYS A 28 ? 8.29211 -2.20920 -10.64980 0.327 43.84141 H ? A ? 28 HB2 1
   ATOM 1050 HB3 B CYS A 28 ? 6.99522 -2.22754 -9.73157 0.327 43.84141 H ? A ? 28 HB3 1
   ATOM 1051 HG B CYS A 28 ? 6.98434 -1.36997 -12.81176 0.327 44.16093 H ? A ? 28 HG 1
   ATOM 1052 N C CYS A 28 ? 6.42298 0.01891 -9.54730 0.397 38.75461 N ? A ? 28 N 1
   ATOM 1053 CA C CYS A 28 ? 7.56054 -0.57660 -10.23295 0.397 37.67611 C ? A ? 28 CA 1
   ATOM 1054 C C CYS A 28 ? 8.00395 0.27662 -11.43465 0.397 38.56499 C ? A ? 28 C 1
   ATOM 1055 O C CYS A 28 ? 7.20908 0.99514 -12.04666 0.397 37.97361 O ? A ? 28 O 1
   ATOM 1056 CB C CYS A 28 ? 7.21011 -2.00907 -10.67465 0.397 35.84064 C ? A ? 28 CB 1
   ATOM 1057 SG C CYS A 28 ? 5.99921 -2.11292 -12.03589 0.397 37.96653 S ? A ? 28 SG 1
   ATOM 1058 H C CYS A 28 ? 5.67345 -0.07824 -9.95762 0.397 46.50909 H ? A ? 28 H 1
   ATOM 1059 HA C CYS A 28 ? 8.32111 -0.61558 -9.63219 0.397 45.21489 H ? A ? 28 HA 1
   ATOM 1060 HB2 C CYS A 28 ? 8.02276 -2.44703 -10.97248 0.397 43.01231 H ? A ? 28 HB2 1
   ATOM 1061 HB3 C CYS A 28 ? 6.83707 -2.48305 -9.91500 0.397 43.01231 H ? A ? 28 HB3 1
   ATOM 1062 HG C CYS A 28 ? 6.46668 -1.59956 -13.01464 0.397 45.56339 H ? A ? 28 HG 1
   ATOM 1063 N A ASP A 29 ? 9.43457 0.46899 -11.66194 0.276 39.56742 N ? A ? 29 N 1
   ATOM 1064 CA A ASP A 29 ? 9.86156 1.14315 -12.87332 0.276 38.48259 C ? A ? 29 CA 1
   ATOM 1065 C A ASP A 29 ? 9.53947 0.27158 -14.08389 0.276 39.91051 C ? A ? 29 C 1
   ATOM 1066 O A ASP A 29 ? 9.03275 -0.85684 -13.97752 0.276 36.71881 O ? A ? 29 O 1
   ATOM 1067 CB A ASP A 29 ? 11.35079 1.50139 -12.79666 0.276 39.44623 C ? A ? 29 CB 1
   ATOM 1068 CG A ASP A 29 ? 12.26566 0.30173 -12.56626 0.276 37.70145 C ? A ? 29 CG 1
   ATOM 1069 OD1 A ASP A 29 ? 11.88429 -0.83996 -12.87388 0.276 38.19559 O ? A ? 29 OD1 1
   ATOM 1070 OD2 A ASP A 29 ? 13.40380 0.51891 -12.08861 0.276 38.68290 O ? A ? 29 OD2 1
   ATOM 1071 H A ASP A 29 ? 9.93363 -0.20074 -11.45703 0.276 47.48445 H ? A ? 29 H 1
   ATOM 1072 HA A ASP A 29 ? 9.37042 1.97411 -12.96916 0.276 46.18266 H ? A ? 29 HA 1
   ATOM 1073 HB2 A ASP A 29 ? 11.61458 1.91712 -13.63241 0.276 47.33902 H ? A ? 29 HB2 1
   ATOM 1074 HB3 A ASP A 29 ? 11.48492 2.11993 -12.06160 0.276 47.33902 H ? A ? 29 HB3 1
   ATOM 1075 N B ASP A 29 ? 9.35393 0.36849 -11.69418 0.327 39.61489 N ? A ? 29 N 1
   ATOM 1076 CA B ASP A 29 ? 9.85018 1.06206 -12.86830 0.327 38.45481 C ? A ? 29 CA 1
   ATOM 1077 C B ASP A 29 ? 9.58018 0.21634 -14.10671 0.327 39.87533 C ? A ? 29 C 1
   ATOM 1078 O B ASP A 29 ? 9.12486 -0.93348 -14.03893 0.327 36.69119 O ? A ? 29 O 1
   ATOM 1079 CB B ASP A 29 ? 11.33601 1.41736 -12.73074 0.327 39.44323 C ? A ? 29 CB 1
   ATOM 1080 CG B ASP A 29 ? 12.25656 0.21416 -12.54912 0.327 37.67083 C ? A ? 29 CG 1
   ATOM 1081 OD1 B ASP A 29 ? 11.87710 -0.92498 -12.87250 0.327 38.17459 O ? A ? 29 OD1 1
   ATOM 1082 OD2 B ASP A 29 ? 13.40774 0.43247 -12.10081 0.327 38.70979 O ? A ? 29 OD2 1
   ATOM 1083 H B ASP A 29 ? 9.93038 -0.15110 -11.32359 0.327 47.54142 H ? A ? 29 H 1
   ATOM 1084 HA B ASP A 29 ? 9.38475 1.90740 -12.96670 0.327 46.14932 H ? A ? 29 HA 1
   ATOM 1085 HB2 B ASP A 29 ? 11.61857 1.88419 -13.53269 0.327 47.33542 H ? A ? 29 HB2 1
   ATOM 1086 HB3 B ASP A 29 ? 11.44711 1.99094 -11.95642 0.327 47.33542 H ? A ? 29 HB3 1
   ATOM 1087 N C ASP A 29 ? 9.30843 0.23051 -11.73184 0.397 39.59174 N ? A ? 29 N 1
   ATOM 1088 CA C ASP A 29 ? 9.84847 0.97445 -12.85973 0.397 38.48778 C ? A ? 29 CA 1
   ATOM 1089 C C ASP A 29 ? 9.59606 0.17564 -14.12708 0.397 39.76489 C ? A ? 29 C 1
   ATOM 1090 O C ASP A 29 ? 9.13636 -0.97807 -14.10051 0.397 36.49620 O ? A ? 29 O 1
   ATOM 1091 CB C ASP A 29 ? 11.33358 1.32858 -12.67239 0.397 39.38700 C ? A ? 29 CB 1
   ATOM 1092 CG C ASP A 29 ? 12.27956 0.12453 -12.58941 0.397 37.67256 C ? A ? 29 CG 1
   ATOM 1093 OD1 C ASP A 29 ? 11.91642 -1.00971 -12.96130 0.397 38.18423 O ? A ? 29 OD1 1
   ATOM 1094 OD2 C ASP A 29 ? 13.44280 0.34784 -12.16738 0.397 38.49107 O ? A ? 29 OD2 1
   ATOM 1095 H C ASP A 29 ? 9.89294 -0.22369 -11.29406 0.397 47.51364 H ? A ? 29 H 1
   ATOM 1096 HA C ASP A 29 ? 9.40228 1.83241 -12.93526 0.397 46.18888 H ? A ? 29 HA 1
   ATOM 1097 HB2 C ASP A 29 ? 11.61804 1.87039 -13.42500 0.397 47.26795 H ? A ? 29 HB2 1
   ATOM 1098 HB3 C ASP A 29 ? 11.42864 1.83029 -11.84768 0.397 47.26795 H ? A ? 29 HB3 1
   ATOM 1099 N . ALA A 30 ? 9.82518 0.82450 -15.26843 1.000 37.59107 N ? A ? 30 N 1
   ATOM 1100 CA . ALA A 30 ? 9.43845 0.18472 -16.50824 1.000 41.38766 C ? A ? 30 CA 1
   ATOM 1101 C . ALA A 30 ? 10.19363 -1.11826 -16.76544 1.000 34.46509 C ? A ? 30 C 1
   ATOM 1102 O . ALA A 30 ? 9.60837 -2.03946 -17.35155 1.000 36.35715 O ? A ? 30 O 1
   ATOM 1103 CB . ALA A 30 ? 9.52720 1.23345 -17.65870 1.000 42.16462 C ? A ? 30 CB 1
   ATOM 1104 HA . ALA A 30 ? 8.51223 -0.09810 -16.45304 1.000 49.66875 H ? A ? 30 HA 1
   ATOM 1105 HB1 . ALA A 30 ? 9.28284 0.80655 -18.49473 1.000 50.60109 H ? A ? 30 HB1 1
   ATOM 1106 HB2 . ALA A 30 ? 8.91659 1.96286 -17.46891 1.000 50.60109 H ? A ? 30 HB2 1
   ATOM 1107 HB3 . ALA A 30 ? 10.43609 1.56816 -17.71149 1.000 50.60109 H ? A ? 30 HB3 1
   ATOM 1108 H A ALA A 30 ? 10.24237 1.56965 -15.36989 0.276 45.11284 H ? A ? 30 H 1
   ATOM 1109 H B ALA A 30 ? 10.20603 1.59073 -15.35469 0.327 45.11284 H ? A ? 30 H 1
   ATOM 1110 H C ALA A 30 ? 10.18722 1.60104 -15.34264 0.397 45.11284 H ? A ? 30 H 1
   ATOM 1111 N . PRO A 31 ? 11.46993 -1.20871 -16.53480 1.000 35.43184 N ? A ? 31 N 1
   ATOM 1112 CA . PRO A 31 ? 12.14582 -2.48770 -16.79696 1.000 40.01453 C ? A ? 31 CA 1
   ATOM 1113 C . PRO A 31 ? 11.58813 -3.63284 -15.94527 1.000 38.14320 C ? A ? 31 C 1
   ATOM 1114 O . PRO A 31 ? 11.52559 -4.77303 -16.39185 1.000 34.37676 O ? A ? 31 O 1
   ATOM 1115 HA . PRO A 31 ? 12.08836 -2.70981 -17.73944 1.000 48.02099 H ? A ? 31 HA 1
   ATOM 1116 CB A PRO A 31 ? 13.61611 -2.19509 -16.46076 0.100 34.91163 C ? A ? 31 CB 1
   ATOM 1117 CG A PRO A 31 ? 13.60596 -0.91087 -15.70017 0.100 38.74314 C ? A ? 31 CG 1
   ATOM 1118 CD A PRO A 31 ? 12.41216 -0.13560 -16.19947 0.100 39.45739 C ? A ? 31 CD 1
   ATOM 1119 HB2 A PRO A 31 ? 13.97775 -2.91394 -15.91913 0.100 41.89750 H ? A ? 31 HB2 1
   ATOM 1120 HB3 A PRO A 31 ? 14.12826 -2.10688 -17.27980 0.100 41.89750 H ? A ? 31 HB3 1
   ATOM 1121 HG2 A PRO A 31 ? 13.52222 -1.09480 -14.75145 0.100 46.49532 H ? A ? 31 HG2 1
   ATOM 1122 HG3 A PRO A 31 ? 14.42688 -0.42372 -15.87246 0.100 46.49532 H ? A ? 31 HG3 1
   ATOM 1123 HD2 A PRO A 31 ? 12.05412 0.44075 -15.50627 0.100 47.35241 H ? A ? 31 HD2 1
   ATOM 1124 HD3 A PRO A 31 ? 12.63840 0.38924 -16.98322 0.100 47.35241 H ? A ? 31 HD3 1
   ATOM 1125 CB B PRO A 31 ? 13.58056 -2.18742 -16.41053 0.900 34.41542 C ? A ? 31 CB 1
   ATOM 1126 CG B PRO A 31 ? 13.67968 -0.64831 -16.69235 0.900 39.97644 C ? A ? 31 CG 1
   ATOM 1127 CD B PRO A 31 ? 12.39330 -0.14124 -16.11391 0.900 39.68619 C ? A ? 31 CD 1
   ATOM 1128 HB2 B PRO A 31 ? 13.73223 -2.39026 -15.47418 0.900 41.30206 H ? A ? 31 HB2 1
   ATOM 1129 HB3 B PRO A 31 ? 14.19670 -2.69288 -16.96351 0.900 41.30206 H ? A ? 31 HB3 1
   ATOM 1130 HG2 B PRO A 31 ? 14.44919 -0.26648 -16.24184 0.900 47.97528 H ? A ? 31 HG2 1
   ATOM 1131 HG3 B PRO A 31 ? 13.73480 -0.47751 -17.64560 0.900 47.97528 H ? A ? 31 HG3 1
   ATOM 1132 HD2 B PRO A 31 ? 12.44055 -0.07240 -15.14752 0.900 47.62698 H ? A ? 31 HD2 1
   ATOM 1133 HD3 B PRO A 31 ? 12.14472 0.71509 -16.49576 0.900 47.62698 H ? A ? 31 HD3 1
   ATOM 1134 N . PHE A 32 ? 11.17283 -3.29919 -14.72926 1.000 36.89661 N ? A ? 32 N 1
   ATOM 1135 CA . PHE A 32 ? 10.54491 -4.25978 -13.81211 1.000 36.17392 C ? A ? 32 CA 1
   ATOM 1136 C . PHE A 32 ? 9.30872 -4.77125 -14.44226 1.000 36.54122 C ? A ? 32 C 1
   ATOM 1137 O . PHE A 32 ? 9.03497 -5.98975 -14.45289 1.000 34.98145 O ? A ? 32 O 1
   ATOM 1138 H . PHE A 32 ? 11.24101 -2.50875 -14.39736 1.000 44.27948 H ? A ? 32 H 1
   ATOM 1139 HA . PHE A 32 ? 11.10955 -5.02544 -13.62276 1.000 43.41226 H ? A ? 32 HA 1
   ATOM 1140 CB A PHE A 32 ? 10.30818 -3.56156 -12.46832 0.810 35.18879 C ? A ? 32 CB 1
   ATOM 1141 CG A PHE A 32 ? 9.80808 -4.48709 -11.33132 0.810 32.60289 C ? A ? 32 CG 1
   ATOM 1142 CD1 A PHE A 32 ? 8.48735 -4.78106 -11.21574 0.810 33.54684 C ? A ? 32 CD1 1
   ATOM 1143 CD2 A PHE A 32 ? 10.63776 -4.92685 -10.40722 0.810 31.24826 C ? A ? 32 CD2 1
   ATOM 1144 CE1 A PHE A 32 ? 7.97382 -5.59652 -10.21867 0.810 35.19035 C ? A ? 32 CE1 1
   ATOM 1145 CE2 A PHE A 32 ? 10.15305 -5.72328 -9.34684 0.810 34.01659 C ? A ? 32 CE2 1
   ATOM 1146 CZ A PHE A 32 ? 8.80485 -6.08013 -9.28740 0.810 31.74466 C ? A ? 32 CZ 1
   ATOM 1147 HB2 A PHE A 32 ? 11.14437 -3.16658 -12.17562 0.810 42.23010 H ? A ? 32 HB2 1
   ATOM 1148 HB3 A PHE A 32 ? 9.64066 -2.86927 -12.59500 0.810 42.23010 H ? A ? 32 HB3 1
   ATOM 1149 HD1 A PHE A 32 ? 7.89785 -4.41731 -11.83628 0.810 40.25976 H ? A ? 32 HD1 1
   ATOM 1150 HD2 A PHE A 32 ? 11.54166 -4.71294 -10.45326 0.810 37.50146 H ? A ? 32 HD2 1
   ATOM 1151 HE1 A PHE A 32 ? 7.06748 -5.80388 -10.19735 0.810 42.23197 H ? A ? 32 HE1 1
   ATOM 1152 HE2 A PHE A 32 ? 10.73654 -6.01235 -8.68285 0.810 40.82346 H ? A ? 32 HE2 1
   ATOM 1153 HZ A PHE A 32 ? 8.49094 -6.64147 -8.61564 0.810 38.09714 H ? A ? 32 HZ 1
   ATOM 1154 CB B PHE A 32 ? 10.26894 -3.57711 -12.46784 0.190 35.37920 C ? A ? 32 CB 1
   ATOM 1155 CG B PHE A 32 ? 9.81061 -4.51368 -11.36906 0.190 32.85158 C ? A ? 32 CG 1
   ATOM 1156 CD1 B PHE A 32 ? 8.49249 -4.90728 -11.29001 0.190 33.79660 C ? A ? 32 CD1 1
   ATOM 1157 CD2 B PHE A 32 ? 10.68784 -4.95522 -10.41318 0.190 31.42472 C ? A ? 32 CD2 1
   ATOM 1158 CE1 B PHE A 32 ? 8.05221 -5.75627 -10.28662 0.190 34.91212 C ? A ? 32 CE1 1
   ATOM 1159 CE2 B PHE A 32 ? 10.26043 -5.79934 -9.39721 0.190 33.62893 C ? A ? 32 CE2 1
   ATOM 1160 CZ B PHE A 32 ? 8.93714 -6.20329 -9.33924 0.190 32.07624 C ? A ? 32 CZ 1
   ATOM 1161 HB2 B PHE A 32 ? 11.08505 -3.14863 -12.16574 0.190 42.45859 H ? A ? 32 HB2 1
   ATOM 1162 HB3 B PHE A 32 ? 9.57337 -2.91322 -12.59564 0.190 42.45859 H ? A ? 32 HB3 1
   ATOM 1163 HD1 B PHE A 32 ? 7.88577 -4.59695 -11.92285 0.190 40.55947 H ? A ? 32 HD1 1
   ATOM 1164 HD2 B PHE A 32 ? 11.57771 -4.68689 -10.44539 0.190 37.71322 H ? A ? 32 HD2 1
   ATOM 1165 HE1 B PHE A 32 ? 7.16131 -6.02134 -10.25609 0.190 41.89809 H ? A ? 32 HE1 1
   ATOM 1166 HE2 B PHE A 32 ? 10.86414 -6.09416 -8.75416 0.190 40.35827 H ? A ? 32 HE2 1
   ATOM 1167 HZ B PHE A 32 ? 8.65069 -6.77356 -8.66275 0.190 38.49504 H ? A ? 32 HZ 1
   ATOM 1168 N A ASP A 33 ? 8.53318 -3.87860 -15.05503 0.150 36.47743 N ? A ? 33 N 1
   ATOM 1169 CA A ASP A 33 ? 7.35194 -4.33389 -15.76932 0.150 36.45345 C ? A ? 33 CA 1
   ATOM 1170 C A ASP A 33 ? 7.71918 -5.10173 -17.03275 0.150 36.60849 C ? A ? 33 C 1
   ATOM 1171 O A ASP A 33 ? 6.99565 -6.02241 -17.42216 0.150 36.08138 O ? A ? 33 O 1
   ATOM 1172 CB A ASP A 33 ? 6.43645 -3.15050 -16.12017 0.150 37.18822 C ? A ? 33 CB 1
   ATOM 1173 CG A ASP A 33 ? 5.39264 -2.88402 -15.04603 0.150 40.02450 C ? A ? 33 CG 1
   ATOM 1174 OD1 A ASP A 33 ? 5.49626 -3.50441 -13.96051 0.150 39.24492 O ? A ? 33 OD1 1
   ATOM 1175 OD2 A ASP A 33 ? 4.46366 -2.07270 -15.28718 0.150 40.55076 O ? A ? 33 OD2 1
   ATOM 1176 H A ASP A 33 ? 8.66730 -3.02926 -15.07020 0.150 43.77647 H ? A ? 33 H 1
   ATOM 1177 HA A ASP A 33 ? 6.85587 -4.92723 -15.18385 0.150 43.74769 H ? A ? 33 HA 1
   ATOM 1178 HB2 A ASP A 33 ? 6.97622 -2.35082 -16.22046 0.150 44.62942 H ? A ? 33 HB2 1
   ATOM 1179 HB3 A ASP A 33 ? 5.97231 -3.34366 -16.94972 0.150 44.62942 H ? A ? 33 HB3 1
   ATOM 1180 N B ASP A 33 ? 8.52259 -3.87396 -15.03164 0.482 36.38332 N ? A ? 33 N 1
   ATOM 1181 CA B ASP A 33 ? 7.34942 -4.32373 -15.74963 0.482 36.52998 C ? A ? 33 CA 1
   ATOM 1182 C B ASP A 33 ? 7.73061 -5.08643 -17.00665 0.482 36.73124 C ? A ? 33 C 1
   ATOM 1183 O B ASP A 33 ? 7.01409 -6.00069 -17.40256 0.482 36.00789 O ? A ? 33 O 1
   ATOM 1184 CB B ASP A 33 ? 6.41688 -3.13874 -16.14143 0.482 36.99625 C ? A ? 33 CB 1
   ATOM 1185 CG B ASP A 33 ? 5.21175 -2.98745 -15.20372 0.482 40.27947 C ? A ? 33 CG 1
   ATOM 1186 OD1 B ASP A 33 ? 4.68974 -4.03401 -14.71831 0.482 39.76102 O ? A ? 33 OD1 1
   ATOM 1187 OD2 B ASP A 33 ? 4.80235 -1.80923 -14.94172 0.482 41.42887 O ? A ? 33 OD2 1
   ATOM 1188 H B ASP A 33 ? 8.64753 -3.02309 -15.02770 0.481 43.66354 H ? A ? 33 H 1
   ATOM 1189 HA B ASP A 33 ? 6.85151 -4.90268 -15.15145 0.481 43.83953 H ? A ? 33 HA 1
   ATOM 1190 HB2 B ASP A 33 ? 6.92573 -2.31355 -16.10942 0.481 44.39905 H ? A ? 33 HB2 1
   ATOM 1191 HB3 B ASP A 33 ? 6.08024 -3.28631 -17.03909 0.481 44.39905 H ? A ? 33 HB3 1
   ATOM 1192 N D ASP A 33 ? 8.52331 -3.87429 -15.02439 0.368 36.40635 N ? A ? 33 N 1
   ATOM 1193 CA D ASP A 33 ? 7.30621 -4.30234 -15.68056 0.368 36.59839 C ? A ? 33 CA 1
   ATOM 1194 C D ASP A 33 ? 7.59896 -5.08774 -16.94890 0.368 36.72144 C ? A ? 33 C 1
   ATOM 1195 O D ASP A 33 ? 6.81910 -5.96116 -17.32610 0.368 35.95143 O ? A ? 33 O 1
   ATOM 1196 CB D ASP A 33 ? 6.40944 -3.07967 -15.99489 0.368 37.12814 C ? A ? 33 CB 1
   ATOM 1197 CG D ASP A 33 ? 5.53042 -2.68479 -14.80767 0.368 40.18935 C ? A ? 33 CG 1
   ATOM 1198 OD1 D ASP A 33 ? 4.86160 -3.62722 -14.29442 0.368 39.32862 O ? A ? 33 OD1 1
   ATOM 1199 OD2 D ASP A 33 ? 5.50908 -1.46884 -14.40327 0.368 37.33663 O ? A ? 33 OD2 1
   ATOM 1200 H D ASP A 33 ? 8.67254 -3.02776 -15.05134 0.368 43.69117 H ? A ? 33 H 1
   ATOM 1201 HA D ASP A 33 ? 6.81557 -4.88249 -15.07756 0.368 43.92162 H ? A ? 33 HA 1
   ATOM 1202 HB2 D ASP A 33 ? 6.97208 -2.32202 -16.21918 0.368 44.55732 H ? A ? 33 HB2 1
   ATOM 1203 HB3 D ASP A 33 ? 5.82919 -3.29465 -16.74188 0.368 44.55732 H ? A ? 33 HB3 1
   ATOM 1204 N A ASP A 34 ? 8.82058 -4.73747 -17.69550 0.150 37.96575 N ? A ? 34 N 1
   ATOM 1205 CA A ASP A 34 ? 9.25008 -5.51273 -18.85684 0.150 39.20261 C ? A ? 34 CA 1
   ATOM 1206 C A ASP A 34 ? 9.57597 -6.95290 -18.45465 0.150 35.85629 C ? A ? 34 C 1
   ATOM 1207 O A ASP A 34 ? 9.28334 -7.89991 -19.18735 0.150 33.18413 O ? A ? 34 O 1
   ATOM 1208 CB A ASP A 34 ? 10.47145 -4.86320 -19.50869 0.150 42.61839 C ? A ? 34 CB 1
   ATOM 1209 CG A ASP A 34 ? 10.13507 -3.56954 -20.25541 0.150 43.16661 C ? A ? 34 CG 1
   ATOM 1210 OD1 A ASP A 34 ? 8.95488 -3.37006 -20.62321 0.150 40.20564 O ? A ? 34 OD1 1
   ATOM 1211 OD2 A ASP A 34 ? 11.06279 -2.75228 -20.46327 0.150 40.92303 O ? A ? 34 OD2 1
   ATOM 1212 H A ASP A 34 ? 9.32051 -4.06609 -17.49825 0.150 45.56245 H ? A ? 34 H 1
   ATOM 1213 HA A ASP A 34 ? 8.53142 -5.52274 -19.50824 0.150 47.04669 H ? A ? 34 HA 1
   ATOM 1214 HB2 A ASP A 34 ? 11.12038 -4.65044 -18.81983 0.150 51.14562 H ? A ? 34 HB2 1
   ATOM 1215 HB3 A ASP A 34 ? 10.85617 -5.48479 -20.14628 0.150 51.14562 H ? A ? 34 HB3 1
   ATOM 1216 N B ASP A 34 ? 8.82887 -4.71452 -17.66728 0.482 38.10228 N ? A ? 34 N 1
   ATOM 1217 CA B ASP A 34 ? 9.23788 -5.49372 -18.83294 0.482 39.43095 C ? A ? 34 CA 1
   ATOM 1218 C B ASP A 34 ? 9.53640 -6.94949 -18.42398 0.482 35.72547 C ? A ? 34 C 1
   ATOM 1219 O B ASP A 34 ? 9.20201 -7.89325 -19.13007 0.482 33.02375 O ? A ? 34 O 1
   ATOM 1220 CB B ASP A 34 ? 10.47966 -4.87683 -19.46960 0.482 42.29517 C ? A ? 34 CB 1
   ATOM 1221 CG B ASP A 34 ? 10.18874 -3.57025 -20.25610 0.482 43.16606 C ? A ? 34 CG 1
   ATOM 1222 OD1 B ASP A 34 ? 8.99395 -3.22615 -20.49746 0.482 39.34493 O ? A ? 34 OD1 1
   ATOM 1223 OD2 B ASP A 34 ? 11.19278 -2.87544 -20.54851 0.482 40.47303 O ? A ? 34 OD2 1
   ATOM 1224 H B ASP A 34 ? 9.33144 -4.04527 -17.46948 0.481 45.72628 H ? A ? 34 H 1
   ATOM 1225 HA B ASP A 34 ? 8.52208 -5.48279 -19.48748 0.481 47.32069 H ? A ? 34 HA 1
   ATOM 1226 HB2 B ASP A 34 ? 11.11827 -4.66632 -18.77048 0.481 50.75775 H ? A ? 34 HB2 1
   ATOM 1227 HB3 B ASP A 34 ? 10.86462 -5.51645 -20.08894 0.481 50.75775 H ? A ? 34 HB3 1
   ATOM 1228 N D ASP A 34 ? 8.69732 -4.78928 -17.62990 0.368 38.01415 N ? A ? 34 N 1
   ATOM 1229 CA D ASP A 34 ? 9.01976 -5.58611 -18.80571 0.368 39.27054 C ? A ? 34 CA 1
   ATOM 1230 C D ASP A 34 ? 9.48596 -6.99231 -18.41055 0.368 35.77068 C ? A ? 34 C 1
   ATOM 1231 O D ASP A 34 ? 9.24630 -7.94529 -19.14027 0.368 33.14461 O ? A ? 34 O 1
   ATOM 1232 CB D ASP A 34 ? 10.10631 -4.90714 -19.62512 0.368 42.36879 C ? A ? 34 CB 1
   ATOM 1233 CG D ASP A 34 ? 9.55066 -3.86786 -20.61773 0.368 42.54209 C ? A ? 34 CG 1
   ATOM 1234 OD1 D ASP A 34 ? 8.35660 -3.95633 -21.03843 0.368 44.94997 O ? A ? 34 OD1 1
   ATOM 1235 OD2 D ASP A 34 ? 10.33389 -2.96407 -20.93763 0.368 39.50956 O ? A ? 34 OD2 1
   ATOM 1236 H D ASP A 34 ? 9.24984 -4.15779 -17.44137 0.368 45.62053 H ? A ? 34 H 1
   ATOM 1237 HA D ASP A 34 ? 8.22406 -5.65851 -19.35572 0.368 47.12820 H ? A ? 34 HA 1
   ATOM 1238 HB2 D ASP A 34 ? 10.71550 -4.45055 -19.02403 0.368 50.84610 H ? A ? 34 HB2 1
   ATOM 1239 HB3 D ASP A 34 ? 10.58463 -5.58046 -20.13380 0.368 50.84610 H ? A ? 34 HB3 1
   ATOM 1240 N . ARG A 35 ? 10.20720 -7.12443 -17.29786 1.000 38.20681 N ? A ? 35 N 1
   ATOM 1241 CA . ARG A 35 ? 10.54415 -8.46707 -16.81567 1.000 36.13121 C ? A ? 35 CA 1
   ATOM 1242 C . ARG A 35 ? 9.30315 -9.24172 -16.45077 1.000 32.88916 C ? A ? 35 C 1
   ATOM 1243 O . ARG A 35 ? 9.23032 -10.45644 -16.68124 1.000 34.02857 O ? A ? 35 O 1
   ATOM 1244 CB . ARG A 35 ? 11.41001 -8.33797 -15.59521 1.000 34.67681 C ? A ? 35 CB 1
   ATOM 1245 CG . ARG A 35 ? 12.82712 -7.81914 -15.98065 1.000 38.96546 C ? A ? 35 CG 1
   ATOM 1246 CD . ARG A 35 ? 13.85914 -7.90242 -14.85046 1.000 38.49125 C ? A ? 35 CD 1
   ATOM 1247 NE . ARG A 35 ? 13.66380 -6.91900 -13.78084 1.000 34.07986 N ? A ? 35 NE 1
   ATOM 1248 CZ . ARG A 35 ? 14.08229 -5.65968 -13.80694 1.000 38.08353 C ? A ? 35 CZ 1
   ATOM 1249 NH1 . ARG A 35 ? 14.57428 -5.10222 -14.93461 1.000 36.99808 N ? A ? 35 NH1 1
   ATOM 1250 NH2 . ARG A 35 ? 14.15785 -4.98295 -12.67083 1.000 33.02667 N ? A ? 35 NH2 1
   ATOM 1251 HA . ARG A 35 ? 11.01895 -8.94547 -17.51323 1.000 43.36100 H ? A ? 35 HA 1
   ATOM 1252 HB2 . ARG A 35 ? 11.00723 -7.70778 -14.97753 1.000 41.61572 H ? A ? 35 HB2 1
   ATOM 1253 HB3 . ARG A 35 ? 11.50291 -9.20524 -15.17079 1.000 41.61572 H ? A ? 35 HB3 1
   ATOM 1254 HG2 . ARG A 35 ? 13.16081 -8.34899 -16.72147 1.000 46.76211 H ? A ? 35 HG2 1
   ATOM 1255 HG3 . ARG A 35 ? 12.75588 -6.88832 -16.24409 1.000 46.76211 H ? A ? 35 HG3 1
   ATOM 1256 HD2 . ARG A 35 ? 13.81026 -8.78457 -14.45005 1.000 46.19305 H ? A ? 35 HD2 1
   ATOM 1257 HD3 . ARG A 35 ? 14.74193 -7.75657 -15.22504 1.000 46.19305 H ? A ? 35 HD3 1
   ATOM 1258 HE . ARG A 35 ? 13.24287 -7.17988 -13.07773 1.000 40.89938 H ? A ? 35 HE 1
   ATOM 1259 HH11 . ARG A 35 ? 14.62181 -5.56519 -15.65779 1.000 44.40125 H ? A ? 35 HH11 1
   ATOM 1260 HH12 . ARG A 35 ? 14.84000 -4.28431 -14.92940 1.000 44.40125 H ? A ? 35 HH12 1
   ATOM 1261 HH21 . ARG A 35 ? 13.93733 -5.36021 -11.93013 1.000 39.63555 H ? A ? 35 HH21 1
   ATOM 1262 HH22 . ARG A 35 ? 14.42744 -4.16630 -12.67388 1.000 39.63555 H ? A ? 35 HH22 1
   ATOM 1263 H A ARG A 35 ? 10.45174 -6.48801 -16.77368 0.150 45.85172 H ? A ? 35 H 1
   ATOM 1264 H B ARG A 35 ? 10.48238 -6.48826 -16.78879 0.481 45.85172 H ? A ? 35 H 1
   ATOM 1265 H D ARG A 35 ? 10.50512 -6.47621 -16.81760 0.368 45.85172 H ? A ? 35 H 1
   ATOM 1266 N . LEU A 36 ? 8.36523 -8.58776 -15.78084 1.000 30.87050 N ? A ? 36 N 1
   ATOM 1267 CA . LEU A 36 ? 7.11329 -9.28037 -15.44742 1.000 33.43223 C ? A ? 36 CA 1
   ATOM 1268 C . LEU A 36 ? 6.46001 -9.86247 -16.65701 1.000 34.15365 C ? A ? 36 C 1
   ATOM 1269 O . LEU A 36 ? 5.84723 -10.95281 -16.60204 1.000 31.86791 O ? A ? 36 O 1
   ATOM 1270 CB . LEU A 36 ? 6.16916 -8.29628 -14.82540 1.000 33.01026 C ? A ? 36 CB 1
   ATOM 1271 CG . LEU A 36 ? 5.26694 -8.61700 -13.70619 1.000 44.65238 C ? A ? 36 CG 1
   ATOM 1272 CD1 . LEU A 36 ? 5.69113 -9.35839 -12.54069 1.000 35.40844 C ? A ? 36 CD1 1
   ATOM 1273 CD2 . LEU A 36 ? 4.94901 -7.15650 -13.11114 1.000 46.52160 C ? A ? 36 CD2 1
   ATOM 1274 H . LEU A 36 ? 8.41916 -7.77209 -15.51369 1.000 37.04815 H ? A ? 36 H 1
   ATOM 1275 HA . LEU A 36 ? 7.31305 -9.99910 -14.82740 1.000 40.12223 H ? A ? 36 HA 1
   ATOM 1276 HB2 . LEU A 36 ? 6.71578 -7.56137 -14.50601 1.000 39.61586 H ? A ? 36 HB2 1
   ATOM 1277 HB3 . LEU A 36 ? 5.58721 -7.99122 -15.53896 1.000 39.61586 H ? A ? 36 HB3 1
   ATOM 1278 HG . LEU A 36 ? 4.59224 -9.19728 -14.09215 1.000 53.58640 H ? A ? 36 HG 1
   ATOM 1279 HD11 . LEU A 36 ? 4.91612 -9.55263 -11.99066 1.000 42.49368 H ? A ? 36 HD11 1
   ATOM 1280 HD12 . LEU A 36 ? 6.10897 -10.18550 -12.82738 1.000 42.49368 H ? A ? 36 HD12 1
   ATOM 1281 HD13 . LEU A 36 ? 6.32640 -8.82312 -12.03988 1.000 42.49368 H ? A ? 36 HD13 1
   ATOM 1282 HD21 . LEU A 36 ? 4.14664 -7.20451 -12.56818 1.000 55.82947 H ? A ? 36 HD21 1
   ATOM 1283 HD22 . LEU A 36 ? 5.69883 -6.86654 -12.56838 1.000 55.82947 H ? A ? 36 HD22 1
   ATOM 1284 HD23 . LEU A 36 ? 4.81433 -6.53837 -13.84645 1.000 55.82947 H ? A ? 36 HD23 1
   ATOM 1285 N . ARG A 37 ? 6.43134 -9.04367 -17.73555 1.000 34.76648 N ? A ? 37 N 1
   ATOM 1286 CA . ARG A 37 ? 5.74167 -9.48061 -18.93619 1.000 37.16159 C ? A ? 37 CA 1
   ATOM 1287 C . ARG A 37 ? 6.45670 -10.68111 -19.51988 1.000 28.26578 C ? A ? 37 C 1
   ATOM 1288 O . ARG A 37 ? 5.84208 -11.70430 -19.87777 1.000 33.52113 O ? A ? 37 O 1
   ATOM 1289 H . ARG A 37 ? 6.79340 -8.26489 -17.78043 1.000 41.72333 H ? A ? 37 H 1
   ATOM 1290 HA . ARG A 37 ? 4.82705 -9.73189 -18.73317 1.000 44.59746 H ? A ? 37 HA 1
   ATOM 1291 CB A ARG A 37 ? 5.66931 -8.32204 -19.96043 0.450 41.61773 C ? A ? 37 CB 1
   ATOM 1292 CG A ARG A 37 ? 5.13795 -8.71765 -21.32830 0.450 43.52993 C ? A ? 37 CG 1
   ATOM 1293 CD A ARG A 37 ? 4.93268 -7.46069 -22.26452 0.450 48.58673 C ? A ? 37 CD 1
   ATOM 1294 NE A ARG A 37 ? 6.05197 -6.53495 -22.15141 0.450 61.01690 N ? A ? 37 NE 1
   ATOM 1295 CZ A ARG A 37 ? 6.24098 -5.44007 -22.87128 0.450 63.08788 C ? A ? 37 CZ 1
   ATOM 1296 NH1 A ARG A 37 ? 5.38967 -5.07565 -23.84090 0.450 59.11324 N ? A ? 37 NH1 1
   ATOM 1297 NH2 A ARG A 37 ? 7.31134 -4.69140 -22.61273 0.450 53.99628 N ? A ? 37 NH2 1
   ATOM 1298 HB2 A ARG A 37 ? 5.08371 -7.63421 -19.60706 0.450 49.94482 H ? A ? 37 HB2 1
   ATOM 1299 HB3 A ARG A 37 ? 6.56248 -7.96507 -20.08580 0.450 49.94482 H ? A ? 37 HB3 1
   ATOM 1300 HG2 A ARG A 37 ? 5.77046 -9.31529 -21.75686 0.450 52.23947 H ? A ? 37 HG2 1
   ATOM 1301 HG3 A ARG A 37 ? 4.28159 -9.16092 -21.22315 0.450 52.23947 H ? A ? 37 HG3 1
   ATOM 1302 HD2 A ARG A 37 ? 4.86799 -7.75269 -23.18726 0.450 58.30763 H ? A ? 37 HD2 1
   ATOM 1303 HD3 A ARG A 37 ? 4.12194 -6.99494 -22.00632 0.450 58.30763 H ? A ? 37 HD3 1
   ATOM 1304 HE A ARG A 37 ? 6.64817 -6.71758 -21.55913 0.450 73.22383 H ? A ? 37 HE 1
   ATOM 1305 HH11 A ARG A 37 ? 4.69798 -5.55807 -24.00952 0.450 70.93944 H ? A ? 37 HH11 1
   ATOM 1306 HH12 A ARG A 37 ? 5.53531 -4.35947 -24.29421 0.450 70.93944 H ? A ? 37 HH12 1
   ATOM 1307 HH21 A ARG A 37 ? 7.85865 -4.92369 -21.99137 0.450 64.79909 H ? A ? 37 HH21 1
   ATOM 1308 HH22 A ARG A 37 ? 7.45533 -3.97556 -23.06709 0.450 64.79909 H ? A ? 37 HH22 1
   ATOM 1309 CB B ARG A 37 ? 5.70413 -8.30662 -19.95484 0.550 41.62033 C ? A ? 37 CB 1
   ATOM 1310 CG B ARG A 37 ? 4.42138 -8.13460 -20.74334 0.550 59.45029 C ? A ? 37 CG 1
   ATOM 1311 CD B ARG A 37 ? 3.81494 -6.69044 -20.58099 0.550 66.44422 C ? A ? 37 CD 1
   ATOM 1312 NE B ARG A 37 ? 4.75406 -5.63386 -20.86956 0.550 48.38871 N ? A ? 37 NE 1
   ATOM 1313 CZ B ARG A 37 ? 4.86736 -4.52131 -20.17274 0.550 47.73725 C ? A ? 37 CZ 1
   ATOM 1314 NH1 B ARG A 37 ? 4.10254 -4.24889 -19.11915 0.550 50.44221 N ? A ? 37 NH1 1
   ATOM 1315 NH2 B ARG A 37 ? 5.81240 -3.68019 -20.50315 0.550 47.98613 N ? A ? 37 NH2 1
   ATOM 1316 HB2 B ARG A 37 ? 5.85114 -7.48078 -19.46774 0.550 49.94795 H ? A ? 37 HB2 1
   ATOM 1317 HB3 B ARG A 37 ? 6.41695 -8.44365 -20.59829 0.550 49.94795 H ? A ? 37 HB3 1
   ATOM 1318 HG2 B ARG A 37 ? 4.60339 -8.28194 -21.68465 0.550 71.34390 H ? A ? 37 HG2 1
   ATOM 1319 HG3 B ARG A 37 ? 3.76485 -8.77531 -20.42812 0.550 71.34390 H ? A ? 37 HG3 1
   ATOM 1320 HD2 B ARG A 37 ? 3.06579 -6.59525 -21.18976 0.550 79.73662 H ? A ? 37 HD2 1
   ATOM 1321 HD3 B ARG A 37 ? 3.51482 -6.57804 -19.66546 0.550 79.73662 H ? A ? 37 HD3 1
   ATOM 1322 HE B ARG A 37 ? 5.27706 -5.73757 -21.54433 0.550 58.07001 H ? A ? 37 HE 1
   ATOM 1323 HH11 B ARG A 37 ? 3.50259 -4.81087 -18.86650 0.550 60.53420 H ? A ? 37 HH11 1
   ATOM 1324 HH12 B ARG A 37 ? 4.20800 -3.51078 -18.69059 0.550 60.53420 H ? A ? 37 HH12 1
   ATOM 1325 HH21 B ARG A 37 ? 6.33847 -3.86048 -21.15915 0.550 57.58690 H ? A ? 37 HH21 1
   ATOM 1326 HH22 B ARG A 37 ? 5.90787 -2.94668 -20.06446 0.550 57.58690 H ? A ? 37 HH22 1
   ATOM 1327 N A ALA A 38 ? 7.76260 -10.57032 -19.64833 0.711 31.48470 N ? A ? 38 N 1
   ATOM 1328 CA A ALA A 38 ? 8.47400 -11.70230 -20.22084 0.711 32.26964 C ? A ? 38 CA 1
   ATOM 1329 C A ALA A 38 ? 8.34996 -12.95848 -19.36078 0.711 31.45786 C ? A ? 38 C 1
   ATOM 1330 O A ALA A 38 ? 8.09181 -14.05118 -19.86643 0.711 32.01691 O ? A ? 38 O 1
   ATOM 1331 CB A ALA A 38 ? 9.91377 -11.35414 -20.38765 0.711 33.36745 C ? A ? 38 CB 1
   ATOM 1332 H A ALA A 38 ? 8.23926 -9.89005 -19.42555 0.711 37.78519 H ? A ? 38 H 1
   ATOM 1333 HA A ALA A 38 ? 8.08443 -11.89499 -21.08802 0.711 38.72711 H ? A ? 38 HA 1
   ATOM 1334 HB1 A ALA A 38 ? 10.37741 -12.10884 -20.78309 0.711 40.04449 H ? A ? 38 HB1 1
   ATOM 1335 HB2 A ALA A 38 ? 9.98636 -10.58031 -20.96801 0.711 40.04449 H ? A ? 38 HB2 1
   ATOM 1336 HB3 A ALA A 38 ? 10.29261 -11.15200 -19.51787 0.711 40.04449 H ? A ? 38 HB3 1
   ATOM 1337 N B ALA A 38 ? 7.77516 -10.58254 -19.64793 0.213 31.65527 N ? A ? 38 N 1
   ATOM 1338 CA B ALA A 38 ? 8.51893 -11.69227 -20.23142 0.213 32.24468 C ? A ? 38 CA 1
   ATOM 1339 C B ALA A 38 ? 8.41687 -12.95169 -19.37553 0.213 31.55848 C ? A ? 38 C 1
   ATOM 1340 O B ALA A 38 ? 8.27066 -14.05713 -19.90202 0.213 32.07656 O ? A ? 38 O 1
   ATOM 1341 CB B ALA A 38 ? 9.97216 -11.29914 -20.41281 0.213 33.57097 C ? A ? 38 CB 1
   ATOM 1342 H B ALA A 38 ? 8.24958 -9.90504 -19.41232 0.213 37.98988 H ? A ? 38 H 1
   ATOM 1343 HA B ALA A 38 ? 8.14094 -11.89202 -21.10213 0.213 38.69716 H ? A ? 38 HA 1
   ATOM 1344 HB1 B ALA A 38 ? 10.45423 -12.04396 -20.80491 0.213 40.28872 H ? A ? 38 HB1 1
   ATOM 1345 HB2 B ALA A 38 ? 10.01991 -10.52841 -20.99983 0.213 40.28872 H ? A ? 38 HB2 1
   ATOM 1346 HB3 B ALA A 38 ? 10.35031 -11.07942 -19.54699 0.213 40.28872 H ? A ? 38 HB3 1
   ATOM 1347 N C ALA A 38 ? 7.77797 -10.58731 -19.64952 0.076 31.70326 N ? A ? 38 N 1
   ATOM 1348 CA C ALA A 38 ? 8.52618 -11.69439 -20.23549 0.076 32.24077 C ? A ? 38 CA 1
   ATOM 1349 C C ALA A 38 ? 8.42414 -12.95339 -19.37890 0.076 31.58887 C ? A ? 38 C 1
   ATOM 1350 O C ALA A 38 ? 8.28879 -14.06290 -19.90706 0.076 32.14063 O ? A ? 38 O 1
   ATOM 1351 CB C ALA A 38 ? 9.98456 -11.29312 -20.42053 0.076 33.60442 C ? A ? 38 CB 1
   ATOM 1352 H C ALA A 38 ? 8.25332 -9.91102 -19.41230 0.076 38.04746 H ? A ? 38 H 1
   ATOM 1353 HA C ALA A 38 ? 8.15178 -11.89627 -21.10725 0.076 38.69248 H ? A ? 38 HA 1
   ATOM 1354 HB1 C ALA A 38 ? 10.46996 -12.03739 -20.80959 0.076 40.32886 H ? A ? 38 HB1 1
   ATOM 1355 HB2 C ALA A 38 ? 10.02822 -10.52484 -21.01107 0.076 40.32886 H ? A ? 38 HB2 1
   ATOM 1356 HB3 C ALA A 38 ? 10.36220 -11.06767 -19.55597 0.076 40.32886 H ? A ? 38 HB3 1
   ATOM 1357 N . ASP A 39 ? 8.48690 -12.79865 -18.05163 1.000 32.15989 N ? A ? 39 N 1
   ATOM 1358 CA . ASP A 39 ? 8.44115 -13.95333 -17.16304 1.000 30.22330 C ? A ? 39 CA 1
   ATOM 1359 C . ASP A 39 ? 7.06440 -14.55902 -17.13739 1.000 31.36400 C ? A ? 39 C 1
   ATOM 1360 O . ASP A 39 ? 6.91540 -15.75925 -16.94395 1.000 30.57506 O ? A ? 39 O 1
   ATOM 1361 HA . ASP A 39 ? 9.06031 -14.63615 -17.46520 1.000 36.27151 H ? A ? 39 HA 1
   ATOM 1362 CB A ASP A 39 ? 8.89289 -13.52980 -15.76642 0.232 29.25943 C ? A ? 39 CB 1
   ATOM 1363 CG A ASP A 39 ? 10.38716 -13.28303 -15.70036 0.232 38.83347 C ? A ? 39 CG 1
   ATOM 1364 OD1 A ASP A 39 ? 11.09013 -13.65910 -16.67631 0.232 34.48738 O ? A ? 39 OD1 1
   ATOM 1365 OD2 A ASP A 39 ? 10.88493 -12.71293 -14.69825 0.232 37.41190 O ? A ? 39 OD2 1
   ATOM 1366 H A ASP A 39 ? 8.60581 -12.04431 -17.65611 0.711 38.59542 H ? A ? 39 H 1
   ATOM 1367 HB2 A ASP A 39 ? 8.43931 -12.70846 -15.52030 0.232 35.11487 H ? A ? 39 HB2 1
   ATOM 1368 HB3 A ASP A 39 ? 8.67384 -14.23203 -15.13413 0.232 35.11487 H ? A ? 39 HB3 1
   ATOM 1369 CB B ASP A 39 ? 8.85012 -13.49649 -15.75597 0.768 29.15765 C ? A ? 39 CB 1
   ATOM 1370 CG B ASP A 39 ? 10.33145 -13.28288 -15.62739 0.768 39.17330 C ? A ? 39 CG 1
   ATOM 1371 OD1 B ASP A 39 ? 11.08301 -13.65223 -16.60895 0.768 33.87870 O ? A ? 39 OD1 1
   ATOM 1372 OD2 B ASP A 39 ? 10.81339 -12.73498 -14.58214 0.768 37.50138 O ? A ? 39 OD2 1
   ATOM 1373 H B ASP A 39 ? 8.56057 -12.04273 -17.64820 0.213 38.59542 H ? A ? 39 H 1
   ATOM 1374 HB2 B ASP A 39 ? 8.40660 -12.65788 -15.55367 0.768 34.99273 H ? A ? 39 HB2 1
   ATOM 1375 HB3 B ASP A 39 ? 8.58709 -14.17424 -15.11381 0.768 34.99273 H ? A ? 39 HB3 1
   ATOM 1376 H C ASP A 39 ? 8.55547 -12.04221 -17.64826 0.076 38.59542 H ? A ? 39 H 1
   ATOM 1377 N . GLN A 40 ? 6.02182 -13.77408 -17.41726 1.000 30.50580 N ? A ? 40 N 1
   ATOM 1378 CA . GLN A 40 ? 4.69906 -14.38433 -17.41762 1.000 30.87974 C ? A ? 40 CA 1
   ATOM 1379 C . GLN A 40 ? 4.60488 -15.36181 -18.55025 1.000 33.60907 C ? A ? 40 C 1
   ATOM 1380 O . GLN A 40 ? 4.08658 -16.48468 -18.41653 1.000 33.20355 O ? A ? 40 O 1
   ATOM 1381 H . GLN A 40 ? 6.05449 -12.93423 -17.59941 1.000 36.61051 H ? A ? 40 H 1
   ATOM 1382 HA . GLN A 40 ? 4.55913 -14.84110 -16.57341 1.000 37.05923 H ? A ? 40 HA 1
   ATOM 1383 CB A GLN A 40 ? 3.61219 -13.31217 -17.54278 0.111 34.60363 C ? A ? 40 CB 1
   ATOM 1384 CG A GLN A 40 ? 2.22637 -13.85274 -17.85068 0.111 39.81662 C ? A ? 40 CG 1
   ATOM 1385 CD A GLN A 40 ? 1.22485 -12.72823 -18.09297 0.111 44.43165 C ? A ? 40 CD 1
   ATOM 1386 OE1 A GLN A 40 ? 1.54309 -11.55490 -17.89557 0.111 41.27354 O ? A ? 40 OE1 1
   ATOM 1387 NE2 A GLN A 40 ? 0.01382 -13.08223 -18.52031 0.111 54.67822 N ? A ? 40 NE2 1
   ATOM 1388 HB2 A GLN A 40 ? 3.55803 -12.82785 -16.70410 0.111 41.52790 H ? A ? 40 HB2 1
   ATOM 1389 HB3 A GLN A 40 ? 3.85658 -12.70687 -18.26026 0.111 41.52790 H ? A ? 40 HB3 1
   ATOM 1390 HG2 A GLN A 40 ? 2.26686 -14.40192 -18.64921 0.111 47.78349 H ? A ? 40 HG2 1
   ATOM 1391 HG3 A GLN A 40 ? 1.91470 -14.38169 -17.09970 0.111 47.78349 H ? A ? 40 HG3 1
   ATOM 1392 HE21 A GLN A 40 ? -0.17192 -13.91237 -18.64669 0.111 65.61742 H ? A ? 40 HE21 1
   ATOM 1393 HE22 A GLN A 40 ? -0.58226 -12.48063 -18.66983 0.111 65.61742 H ? A ? 40 HE22 1
   ATOM 1394 CB B GLN A 40 ? 3.60547 -13.33839 -17.52736 0.604 34.44692 C ? A ? 40 CB 1
   ATOM 1395 CG B GLN A 40 ? 2.21342 -13.97622 -17.49094 0.604 39.64474 C ? A ? 40 CG 1
   ATOM 1396 CD B GLN A 40 ? 1.08024 -12.88772 -17.28988 0.604 46.74960 C ? A ? 40 CD 1
   ATOM 1397 OE1 B GLN A 40 ? 1.28762 -11.71729 -17.55363 0.604 40.34221 O ? A ? 40 OE1 1
   ATOM 1398 NE2 B GLN A 40 ? -0.07334 -13.30138 -16.76074 0.604 39.53692 N ? A ? 40 NE2 1
   ATOM 1399 HB2 B GLN A 40 ? 3.67786 -12.71972 -16.78379 0.604 41.33986 H ? A ? 40 HB2 1
   ATOM 1400 HB3 B GLN A 40 ? 3.70130 -12.86127 -18.36645 0.604 41.33986 H ? A ? 40 HB3 1
   ATOM 1401 HG2 B GLN A 40 ? 2.04932 -14.43628 -18.32898 0.604 47.57724 H ? A ? 40 HG2 1
   ATOM 1402 HG3 B GLN A 40 ? 2.16754 -14.60429 -16.75316 0.604 47.57724 H ? A ? 40 HG3 1
   ATOM 1403 HE21 B GLN A 40 ? -0.17584 -14.12765 -16.54539 0.604 47.44785 H ? A ? 40 HE21 1
   ATOM 1404 HE22 B GLN A 40 ? -0.71405 -12.74162 -16.63519 0.604 47.44785 H ? A ? 40 HE22 1
   ATOM 1405 CB C GLN A 40 ? 3.61740 -13.33028 -17.54380 0.285 34.54123 C ? A ? 40 CB 1
   ATOM 1406 CG C GLN A 40 ? 2.21669 -13.89097 -17.54572 0.285 39.70802 C ? A ? 40 CG 1
   ATOM 1407 CD C GLN A 40 ? 1.20631 -12.79401 -17.89661 0.285 44.30701 C ? A ? 40 CD 1
   ATOM 1408 OE1 C GLN A 40 ? 1.39998 -12.10066 -18.87858 0.285 44.75742 O ? A ? 40 OE1 1
   ATOM 1409 NE2 C GLN A 40 ? 0.16062 -12.61902 -17.08619 0.285 40.52454 N ? A ? 40 NE2 1
   ATOM 1410 HB2 C GLN A 40 ? 3.68999 -12.71828 -16.79474 0.285 41.45302 H ? A ? 40 HB2 1
   ATOM 1411 HB3 C GLN A 40 ? 3.74528 -12.85101 -18.37738 0.285 41.45302 H ? A ? 40 HB3 1
   ATOM 1412 HG2 C GLN A 40 ? 2.14975 -14.59763 -18.20682 0.285 47.65318 H ? A ? 40 HG2 1
   ATOM 1413 HG3 C GLN A 40 ? 2.00402 -14.23884 -16.66557 0.285 47.65318 H ? A ? 40 HG3 1
   ATOM 1414 HE21 C GLN A 40 ? 0.06858 -13.11512 -16.38976 0.285 48.63300 H ? A ? 40 HE21 1
   ATOM 1415 HE22 C GLN A 40 ? -0.42123 -12.01015 -17.26035 0.285 48.63300 H ? A ? 40 HE22 1
   ATOM 1416 N A ALA A 41 ? 5.11259 -14.97201 -19.69771 0.635 34.44544 N ? A ? 41 N 1
   ATOM 1417 CA A ALA A 41 ? 5.03922 -15.86517 -20.84857 0.635 33.98166 C ? A ? 41 CA 1
   ATOM 1418 C A ALA A 41 ? 5.79518 -17.16504 -20.57770 0.635 29.29316 C ? A ? 41 C 1
   ATOM 1419 O A ALA A 41 ? 5.29036 -18.27155 -20.83978 0.635 30.94119 O ? A ? 41 O 1
   ATOM 1420 CB A ALA A 41 ? 5.62941 -15.12313 -22.04839 0.635 35.88936 C ? A ? 41 CB 1
   ATOM 1421 H A ALA A 41 ? 5.49696 -14.21628 -19.84166 0.635 41.33808 H ? A ? 41 H 1
   ATOM 1422 HA A ALA A 41 ? 4.11880 -16.10454 -21.03941 0.635 40.78154 H ? A ? 41 HA 1
   ATOM 1423 HB1 A ALA A 41 ? 5.61853 -15.71105 -22.81984 0.635 43.07078 H ? A ? 41 HB1 1
   ATOM 1424 HB2 A ALA A 41 ? 5.09400 -14.33408 -22.22626 0.635 43.07078 H ? A ? 41 HB2 1
   ATOM 1425 HB3 A ALA A 41 ? 6.54133 -14.86455 -21.84240 0.635 43.07078 H ? A ? 41 HB3 1
   ATOM 1426 N B ALA A 41 ? 5.18563 -14.98153 -19.67747 0.365 34.46351 N ? A ? 41 N 1
   ATOM 1427 CA B ALA A 41 ? 5.27239 -15.89828 -20.80244 0.365 34.19076 C ? A ? 41 CA 1
   ATOM 1428 C B ALA A 41 ? 6.23836 -17.03726 -20.49950 0.365 29.76862 C ? A ? 41 C 1
   ATOM 1429 O B ALA A 41 ? 6.05007 -18.15656 -20.96632 0.365 30.36327 O ? A ? 41 O 1
   ATOM 1430 CB B ALA A 41 ? 5.72929 -15.12352 -22.03974 0.365 35.87287 C ? A ? 41 CB 1
   ATOM 1431 H B ALA A 41 ? 5.53372 -14.20752 -19.81656 0.365 41.35976 H ? A ? 41 H 1
   ATOM 1432 HA B ALA A 41 ? 4.40025 -16.28372 -20.98050 0.365 41.03246 H ? A ? 41 HA 1
   ATOM 1433 HB1 B ALA A 41 ? 5.76533 -15.72950 -22.79630 0.365 43.05100 H ? A ? 41 HB1 1
   ATOM 1434 HB2 B ALA A 41 ? 5.09642 -14.41015 -22.21717 0.365 43.05100 H ? A ? 41 HB2 1
   ATOM 1435 HB3 B ALA A 41 ? 6.60910 -14.75107 -21.87206 0.365 43.05100 H ? A ? 41 HB3 1
   ATOM 1436 N A ALA A 42 ? 7.00988 -17.01739 -20.04956 0.635 30.15179 N ? A ? 42 N 1
   ATOM 1437 CA A ALA A 42 ? 7.91328 -18.13206 -19.76837 0.635 31.68381 C ? A ? 42 CA 1
   ATOM 1438 C A ALA A 42 ? 7.33105 -19.09142 -18.75241 0.635 30.32022 C ? A ? 42 C 1
   ATOM 1439 O A ALA A 42 ? 7.42369 -20.31315 -18.89529 0.635 29.14732 O ? A ? 42 O 1
   ATOM 1440 CB A ALA A 42 ? 9.21735 -17.57917 -19.24577 0.635 30.39924 C ? A ? 42 CB 1
   ATOM 1441 H A ALA A 42 ? 7.34776 -16.25566 -19.83697 0.635 36.18570 H ? A ? 42 H 1
   ATOM 1442 HA A ALA A 42 ? 8.06369 -18.62375 -20.59088 0.635 38.02412 H ? A ? 42 HA 1
   ATOM 1443 HB1 A ALA A 42 ? 9.82174 -18.31543 -19.06265 0.635 36.48264 H ? A ? 42 HB1 1
   ATOM 1444 HB2 A ALA A 42 ? 9.60310 -16.99336 -19.91579 0.635 36.48264 H ? A ? 42 HB2 1
   ATOM 1445 HB3 A ALA A 42 ? 9.04553 -17.08176 -18.43093 0.635 36.48264 H ? A ? 42 HB3 1
   ATOM 1446 N B ALA A 42 ? 7.30881 -16.76049 -19.76254 0.365 30.90105 N ? A ? 42 N 1
   ATOM 1447 CA B ALA A 42 ? 8.23409 -17.84731 -19.44628 0.365 30.50065 C ? A ? 42 CA 1
   ATOM 1448 C B ALA A 42 ? 7.58088 -18.87732 -18.54085 0.365 30.80384 C ? A ? 42 C 1
   ATOM 1449 O B ALA A 42 ? 7.83924 -20.07278 -18.67912 0.365 28.81380 O ? A ? 42 O 1
   ATOM 1450 CB B ALA A 42 ? 9.50579 -17.31905 -18.80646 0.365 31.62945 C ? A ? 42 CB 1
   ATOM 1451 H B ALA A 42 ? 7.51544 -15.98788 -19.44634 0.365 37.08481 H ? A ? 42 H 1
   ATOM 1452 HA B ALA A 42 ? 8.48466 -18.27700 -20.27903 0.365 36.60433 H ? A ? 42 HA 1
   ATOM 1453 HB1 B ALA A 42 ? 10.08554 -18.06661 -18.59208 0.365 37.95889 H ? A ? 42 HB1 1
   ATOM 1454 HB2 B ALA A 42 ? 9.95003 -16.72441 -19.43092 0.365 37.95889 H ? A ? 42 HB2 1
   ATOM 1455 HB3 B ALA A 42 ? 9.27527 -16.83654 -17.99718 0.365 37.95889 H ? A ? 42 HB3 1
   ATOM 1456 N A LEU A 43 ? 6.74687 -18.54943 -17.69811 0.635 29.53814 N ? A ? 43 N 1
   ATOM 1457 CA A LEU A 43 ? 6.12273 -19.40620 -16.71460 0.635 29.95337 C ? A ? 43 CA 1
   ATOM 1458 C A LEU A 43 ? 4.96939 -20.17506 -17.30493 0.635 29.51683 C ? A ? 43 C 1
   ATOM 1459 O A LEU A 43 ? 4.76208 -21.35736 -17.01022 0.635 28.26283 O ? A ? 43 O 1
   ATOM 1460 CB A LEU A 43 ? 5.66683 -18.54033 -15.53399 0.635 28.97756 C ? A ? 43 CB 1
   ATOM 1461 CG A LEU A 43 ? 6.72837 -18.01889 -14.64820 0.635 29.30101 C ? A ? 43 CG 1
   ATOM 1462 CD1 A LEU A 43 ? 6.03920 -17.11319 -13.48467 0.635 27.02772 C ? A ? 43 CD1 1
   ATOM 1463 CD2 A LEU A 43 ? 7.41071 -19.12569 -13.85924 0.635 28.41274 C ? A ? 43 CD2 1
   ATOM 1464 H A LEU A 43 ? 6.69968 -17.70666 -17.53344 0.635 35.44932 H ? A ? 43 H 1
   ATOM 1465 HA A LEU A 43 ? 6.76231 -20.06074 -16.39302 0.635 35.94759 H ? A ? 43 HA 1
   ATOM 1466 HB2 A LEU A 43 ? 5.19105 -17.77370 -15.89010 0.635 34.77662 H ? A ? 43 HB2 1
   ATOM 1467 HB3 A LEU A 43 ? 5.07235 -19.07309 -14.98295 0.635 34.77662 H ? A ? 43 HB3 1
   ATOM 1468 HG A LEU A 43 ? 7.35827 -17.54434 -15.21294 0.635 35.16477 H ? A ? 43 HG 1
   ATOM 1469 HD11 A LEU A 43 ? 6.72026 -16.84533 -12.84803 0.635 32.43682 H ? A ? 43 HD11 1
   ATOM 1470 HD12 A LEU A 43 ? 5.63907 -16.32842 -13.89079 0.635 32.43682 H ? A ? 43 HD12 1
   ATOM 1471 HD13 A LEU A 43 ? 5.35712 -17.63862 -13.03792 0.635 32.43682 H ? A ? 43 HD13 1
   ATOM 1472 HD21 A LEU A 43 ? 8.03922 -18.72821 -13.23644 0.635 34.09884 H ? A ? 43 HD21 1
   ATOM 1473 HD22 A LEU A 43 ? 6.73789 -19.62878 -13.37435 0.635 34.09884 H ? A ? 43 HD22 1
   ATOM 1474 HD23 A LEU A 43 ? 7.88006 -19.70954 -14.47546 0.635 34.09884 H ? A ? 43 HD23 1
   ATOM 1475 N B LEU A 43 ? 6.72524 -18.43540 -17.61870 0.365 29.67918 N ? A ? 43 N 1
   ATOM 1476 CA B LEU A 43 ? 6.05635 -19.37370 -16.72746 0.365 30.03812 C ? A ? 43 CA 1
   ATOM 1477 C B LEU A 43 ? 4.97571 -20.16320 -17.44080 0.365 29.47638 C ? A ? 43 C 1
   ATOM 1478 O B LEU A 43 ? 4.73928 -21.33674 -17.12583 0.365 28.05969 O ? A ? 43 O 1
   ATOM 1479 CB B LEU A 43 ? 5.44902 -18.61347 -15.55017 0.365 29.46899 C ? A ? 43 CB 1
   ATOM 1480 CG B LEU A 43 ? 6.18137 -18.34113 -14.25598 0.365 32.42101 C ? A ? 43 CG 1
   ATOM 1481 CD1 B LEU A 43 ? 7.20194 -19.38638 -13.88826 0.365 28.26369 C ? A ? 43 CD1 1
   ATOM 1482 CD2 B LEU A 43 ? 6.71999 -16.93807 -14.19293 0.365 34.90308 C ? A ? 43 CD2 1
   ATOM 1483 H B LEU A 43 ? 6.51920 -17.61011 -17.49204 0.365 35.61857 H ? A ? 43 H 1
   ATOM 1484 HA B LEU A 43 ? 6.71542 -20.00351 -16.39600 0.365 36.04929 H ? A ? 43 HA 1
   ATOM 1485 HB2 B LEU A 43 ? 5.20310 -17.73889 -15.89009 0.365 35.36634 H ? A ? 43 HB2 1
   ATOM 1486 HB3 B LEU A 43 ? 4.65351 -19.10464 -15.29168 0.365 35.36634 H ? A ? 43 HB3 1
   ATOM 1487 HG B LEU A 43 ? 5.51733 -18.41032 -13.55231 0.365 38.90877 H ? A ? 43 HG 1
   ATOM 1488 HD11 B LEU A 43 ? 7.68501 -19.09257 -13.10008 0.365 33.91998 H ? A ? 43 HD11 1
   ATOM 1489 HD12 B LEU A 43 ? 6.74560 -20.22228 -13.70405 0.365 33.91998 H ? A ? 43 HD12 1
   ATOM 1490 HD13 B LEU A 43 ? 7.81705 -19.50166 -14.62937 0.365 33.91998 H ? A ? 43 HD13 1
   ATOM 1491 HD21 B LEU A 43 ? 7.10393 -16.78633 -13.31517 0.365 41.88725 H ? A ? 43 HD21 1
   ATOM 1492 HD22 B LEU A 43 ? 7.40118 -16.83035 -14.87504 0.365 41.88725 H ? A ? 43 HD22 1
   ATOM 1493 HD23 B LEU A 43 ? 5.99411 -16.31383 -14.34887 0.365 41.88725 H ? A ? 43 HD23 1
   ATOM 1494 N A LYS A 44 ? 4.17795 -19.52375 -18.13899 0.635 31.04332 N ? A ? 44 N 1
   ATOM 1495 CA A LYS A 44 ? 3.15167 -20.31017 -18.80733 0.635 30.87125 C ? A ? 44 CA 1
   ATOM 1496 C A LYS A 44 ? 3.76081 -21.39376 -19.66772 0.635 27.96094 C ? A ? 44 C 1
   ATOM 1497 O A LYS A 44 ? 3.24622 -22.49428 -19.70500 0.635 31.19981 O ? A ? 44 O 1
   ATOM 1498 CB A LYS A 44 ? 2.26801 -19.41180 -19.65017 0.635 33.69750 C ? A ? 44 CB 1
   ATOM 1499 CG A LYS A 44 ? 1.46375 -18.52374 -18.82532 0.635 37.45996 C ? A ? 44 CG 1
   ATOM 1500 CD A LYS A 44 ? 0.52401 -17.65845 -19.68432 0.635 44.39026 C ? A ? 44 CD 1
   ATOM 1501 CE A LYS A 44 ? -0.54489 -17.10834 -18.78597 0.635 41.15532 C ? A ? 44 CE 1
   ATOM 1502 NZ A LYS A 44 ? -1.48474 -18.18672 -18.16348 0.635 53.82544 N ? A ? 44 NZ 1
   ATOM 1503 H A LYS A 44 ? 4.20947 -18.68468 -18.32490 0.635 37.25554 H ? A ? 44 H 1
   ATOM 1504 HA A LYS A 44 ? 2.59520 -20.73138 -18.13367 0.635 37.04905 H ? A ? 44 HA 1
   ATOM 1505 HB2 A LYS A 44 ? 2.82442 -18.86883 -20.23026 0.635 40.44055 H ? A ? 44 HB2 1
   ATOM 1506 HB3 A LYS A 44 ? 1.66961 -19.95948 -20.18202 0.635 40.44055 H ? A ? 44 HB3 1
   ATOM 1507 HG2 A LYS A 44 ? 0.92253 -19.05139 -18.21740 0.635 44.95550 H ? A ? 44 HG2 1
   ATOM 1508 HG3 A LYS A 44 ? 2.04777 -17.93421 -18.32305 0.635 44.95550 H ? A ? 44 HG3 1
   ATOM 1509 HD2 A LYS A 44 ? 1.01616 -16.92384 -20.08313 0.635 53.27186 H ? A ? 44 HD2 1
   ATOM 1510 HD3 A LYS A 44 ? 0.11282 -18.19760 -20.37796 0.635 53.27186 H ? A ? 44 HD3 1
   ATOM 1511 HE2 A LYS A 44 ? -0.12037 -16.63326 -18.05454 0.635 49.38993 H ? A ? 44 HE2 1
   ATOM 1512 HE3 A LYS A 44 ? -1.09839 -16.49978 -19.29996 0.635 49.38993 H ? A ? 44 HE3 1
   ATOM 1513 HZ1 A LYS A 44 ? -2.16887 -17.79331 -17.75202 0.635 64.59408 H ? A ? 44 HZ1 1
   ATOM 1514 HZ2 A LYS A 44 ? -1.80001 -18.72078 -18.80182 0.635 64.59408 H ? A ? 44 HZ2 1
   ATOM 1515 HZ3 A LYS A 44 ? -1.03549 -18.67730 -17.57220 0.635 64.59408 H ? A ? 44 HZ3 1
   ATOM 1516 N B LYS A 44 ? 4.26801 -19.52911 -18.37649 0.365 31.20870 N ? A ? 44 N 1
   ATOM 1517 CA B LYS A 44 ? 3.31378 -20.29060 -19.17763 0.365 31.60937 C ? A ? 44 CA 1
   ATOM 1518 C B LYS A 44 ? 4.01910 -21.44722 -19.86404 0.365 29.22380 C ? A ? 44 C 1
   ATOM 1519 O B LYS A 44 ? 3.56405 -22.58856 -19.82767 0.365 31.33494 O ? A ? 44 O 1
   ATOM 1520 CB B LYS A 44 ? 2.65204 -19.39242 -20.22817 0.365 33.67971 C ? A ? 44 CB 1
   ATOM 1521 CG B LYS A 44 ? 1.14742 -19.39600 -20.13597 0.365 42.83810 C ? A ? 44 CG 1
   ATOM 1522 CD B LYS A 44 ? 0.49064 -19.60130 -21.48068 0.365 61.84716 C ? A ? 44 CD 1
   ATOM 1523 CE B LYS A 44 ? -1.04139 -19.60776 -21.34580 0.365 71.44356 C ? A ? 44 CE 1
   ATOM 1524 NZ B LYS A 44 ? -1.66701 -19.82897 -22.65736 0.365 52.48886 N ? A ? 44 NZ 1
   ATOM 1525 H B LYS A 44 ? 4.32016 -18.69049 -18.55975 0.365 37.45399 H ? A ? 44 H 1
   ATOM 1526 HA B LYS A 44 ? 2.61687 -20.63073 -18.59494 0.365 37.93480 H ? A ? 44 HA 1
   ATOM 1527 HB2 B LYS A 44 ? 2.95833 -18.48076 -20.10181 0.365 40.41920 H ? A ? 44 HB2 1
   ATOM 1528 HB3 B LYS A 44 ? 2.89934 -19.70596 -21.11216 0.365 40.41920 H ? A ? 44 HB3 1
   ATOM 1529 HG2 B LYS A 44 ? 0.86628 -20.11622 -19.55018 0.365 51.40927 H ? A ? 44 HG2 1
   ATOM 1530 HG3 B LYS A 44 ? 0.84836 -18.54408 -19.78144 0.365 51.40927 H ? A ? 44 HG3 1
   ATOM 1531 HD2 B LYS A 44 ? 0.74386 -18.88036 -22.07821 0.365 74.22015 H ? A ? 44 HD2 1
   ATOM 1532 HD3 B LYS A 44 ? 0.77048 -20.45298 -21.85112 0.365 74.22015 H ? A ? 44 HD3 1
   ATOM 1533 HE2 B LYS A 44 ? -1.31284 -20.32195 -20.74819 0.365 85.73582 H ? A ? 44 HE2 1
   ATOM 1534 HE3 B LYS A 44 ? -1.34155 -18.75299 -20.99913 0.365 85.73582 H ? A ? 44 HE3 1
   ATOM 1535 HZ1 B LYS A 44 ? -2.47012 -19.44607 -22.67999 0.365 62.99018 H ? A ? 44 HZ1 1
   ATOM 1536 HZ2 B LYS A 44 ? -1.16097 -19.47688 -23.29927 0.365 62.99018 H ? A ? 44 HZ2 1
   ATOM 1537 HZ3 B LYS A 44 ? -1.75864 -20.70139 -22.80765 0.365 62.99018 H ? A ? 44 HZ3 1
   ATOM 1538 N A GLY A 45 ? 4.94844 -21.17148 -20.22643 0.635 31.19448 N ? A ? 45 N 1
   ATOM 1539 CA A GLY A 45 ? 5.58796 -22.25265 -20.97390 0.635 30.45428 C ? A ? 45 CA 1
   ATOM 1540 C A GLY A 45 ? 6.09048 -23.39648 -20.09209 0.635 33.46903 C ? A ? 45 C 1
   ATOM 1541 O A GLY A 45 ? 5.94824 -24.58200 -20.42448 0.635 29.91980 O ? A ? 45 O 1
   ATOM 1542 H A GLY A 45 ? 5.38918 -20.43390 -20.19013 0.635 37.43693 H ? A ? 45 H 1
   ATOM 1543 HA2 A GLY A 45 ? 4.95060 -22.61933 -21.60653 0.635 36.54869 H ? A ? 45 HA2 1
   ATOM 1544 HA3 A GLY A 45 ? 6.34617 -21.89425 -21.46130 0.635 36.54869 H ? A ? 45 HA3 1
   ATOM 1545 N B GLY A 45 ? 5.18826 -21.18107 -20.44144 0.365 30.95179 N ? A ? 45 N 1
   ATOM 1546 CA B GLY A 45 ? 5.90471 -22.25316 -21.11870 0.365 30.57221 C ? A ? 45 CA 1
   ATOM 1547 C B GLY A 45 ? 6.28158 -23.39323 -20.18335 0.365 33.12876 C ? A ? 45 C 1
   ATOM 1548 O B GLY A 45 ? 6.14320 -24.57222 -20.52396 0.365 29.88646 O ? A ? 45 O 1
   ATOM 1549 H B GLY A 45 ? 5.57543 -20.41327 -20.45468 0.365 37.14570 H ? A ? 45 H 1
   ATOM 1550 HA2 B GLY A 45 ? 5.34730 -22.61237 -21.82663 0.365 36.69020 H ? A ? 45 HA2 1
   ATOM 1551 HA3 B GLY A 45 ? 6.71892 -21.89726 -21.50766 0.365 36.69020 H ? A ? 45 HA3 1
   ATOM 1552 N . ARG A 46 ? 6.77930 -23.05104 -18.98682 1.000 32.36743 N ? A ? 46 N 1
   ATOM 1553 CA . ARG A 46 ? 7.18053 -24.07935 -18.04657 1.000 29.71920 C ? A ? 46 CA 1
   ATOM 1554 C . ARG A 46 ? 5.98535 -24.82958 -17.51385 1.000 26.55905 C ? A ? 46 C 1
   ATOM 1555 O . ARG A 46 ? 6.04058 -26.05271 -17.35663 1.000 30.54883 O ? A ? 46 O 1
   ATOM 1556 CB . ARG A 46 ? 7.97526 -23.44100 -16.86432 1.000 26.50161 C ? A ? 46 CB 1
   ATOM 1557 CG . ARG A 46 ? 9.30042 -22.93521 -17.33082 1.000 23.71605 C ? A ? 46 CG 1
   ATOM 1558 CD . ARG A 46 ? 9.96208 -21.90267 -16.42935 1.000 23.95380 C ? A ? 46 CD 1
   ATOM 1559 NE . ARG A 46 ? 10.36541 -22.52367 -15.17841 1.000 24.38318 N ? A ? 46 NE 1
   ATOM 1560 CZ . ARG A 46 ? 10.71512 -21.82009 -14.09941 1.000 24.73617 C ? A ? 46 CZ 1
   ATOM 1561 NH1 . ARG A 46 ? 10.79514 -20.50027 -14.10199 1.000 27.30090 N ? A ? 46 NH1 1
   ATOM 1562 NH2 . ARG A 46 ? 11.07467 -22.46915 -12.97998 1.000 27.80785 N ? A ? 46 NH2 1
   ATOM 1563 HA . ARG A 46 ? 7.75955 -24.70796 -18.50535 1.000 35.66660 H ? A ? 46 HA 1
   ATOM 1564 HB2 . ARG A 46 ? 7.47113 -22.69654 -16.50028 1.000 31.80548 H ? A ? 46 HB2 1
   ATOM 1565 HB3 . ARG A 46 ? 8.12407 -24.10876 -16.17668 1.000 31.80548 H ? A ? 46 HB3 1
   ATOM 1566 HG2 . ARG A 46 ? 9.90805 -23.68812 -17.40022 1.000 28.46281 H ? A ? 46 HG2 1
   ATOM 1567 HG3 . ARG A 46 ? 9.18161 -22.52346 -18.20102 1.000 28.46281 H ? A ? 46 HG3 1
   ATOM 1568 HD2 . ARG A 46 ? 10.74950 -21.54298 -16.86694 1.000 28.74811 H ? A ? 46 HD2 1
   ATOM 1569 HD3 . ARG A 46 ? 9.33519 -21.18845 -16.23494 1.000 28.74811 H ? A ? 46 HD3 1
   ATOM 1570 HE . ARG A 46 ? 10.37932 -23.38228 -15.13150 1.000 29.26337 H ? A ? 46 HE 1
   ATOM 1571 HH11 . ARG A 46 ? 10.61820 -20.06016 -14.81934 1.000 32.76464 H ? A ? 46 HH11 1
   ATOM 1572 HH12 . ARG A 46 ? 11.02413 -20.08197 -13.38632 1.000 32.76464 H ? A ? 46 HH12 1
   ATOM 1573 HH21 . ARG A 46 ? 11.07790 -23.32899 -12.96368 1.000 33.37297 H ? A ? 46 HH21 1
   ATOM 1574 HH22 . ARG A 46 ? 11.30168 -22.02494 -12.27945 1.000 33.37297 H ? A ? 46 HH22 1
   ATOM 1575 H A ARG A 46 ? 7.01317 -22.25068 -18.77626 0.635 38.84447 H ? A ? 46 H 1
   ATOM 1576 H B ARG A 46 ? 6.88914 -22.24455 -18.70915 0.365 38.84447 H ? A ? 46 H 1
   ATOM 1577 N A GLY A 47 ? 4.91085 -24.11506 -17.16567 0.243 31.36623 N ? A ? 47 N 1
   ATOM 1578 CA A GLY A 47 ? 3.73662 -24.80444 -16.64485 0.243 31.17768 C ? A ? 47 CA 1
   ATOM 1579 C A GLY A 47 ? 3.20462 -25.83391 -17.63010 0.243 32.00433 C ? A ? 47 C 1
   ATOM 1580 O A GLY A 47 ? 2.88605 -26.96343 -17.26091 0.243 32.23113 O ? A ? 47 O 1
   ATOM 1581 H A GLY A 47 ? 4.84121 -23.25963 -17.22034 0.243 37.64302 H ? A ? 47 H 1
   ATOM 1582 HA2 A GLY A 47 ? 3.96756 -25.25815 -15.81919 0.243 37.41677 H ? A ? 47 HA2 1
   ATOM 1583 HA3 A GLY A 47 ? 3.03562 -24.15859 -16.46489 0.243 37.41677 H ? A ? 47 HA3 1
   ATOM 1584 N B GLY A 47 ? 4.91167 -24.11403 -17.15952 0.324 31.40135 N ? A ? 47 N 1
   ATOM 1585 CA B GLY A 47 ? 3.73613 -24.80734 -16.64252 0.324 31.17690 C ? A ? 47 CA 1
   ATOM 1586 C B GLY A 47 ? 3.21153 -25.83798 -17.63359 0.324 31.98834 C ? A ? 47 C 1
   ATOM 1587 O B GLY A 47 ? 2.91099 -26.97372 -17.27320 0.324 32.21874 O ? A ? 47 O 1
   ATOM 1588 H B GLY A 47 ? 4.84354 -23.25810 -17.20786 0.324 37.68517 H ? A ? 47 H 1
   ATOM 1589 HA2 B GLY A 47 ? 3.96503 -25.26147 -15.81652 0.324 37.41583 H ? A ? 47 HA2 1
   ATOM 1590 HA3 B GLY A 47 ? 3.03259 -24.16371 -16.46455 0.324 37.41583 H ? A ? 47 HA3 1
   ATOM 1591 N C GLY A 47 ? 4.91801 -24.10081 -17.17479 0.261 31.36726 N ? A ? 47 N 1
   ATOM 1592 CA C GLY A 47 ? 3.73247 -24.77296 -16.65524 0.261 31.18044 C ? A ? 47 CA 1
   ATOM 1593 C C GLY A 47 ? 3.21121 -25.82172 -17.62640 0.261 32.00244 C ? A ? 47 C 1
   ATOM 1594 O C GLY A 47 ? 2.90628 -26.95072 -17.24689 0.261 32.23169 O ? A ? 47 O 1
   ATOM 1595 H C GLY A 47 ? 4.85878 -23.24495 -17.23464 0.261 37.64426 H ? A ? 47 H 1
   ATOM 1596 HA2 C GLY A 47 ? 3.94892 -25.20927 -15.81639 0.261 37.42008 H ? A ? 47 HA2 1
   ATOM 1597 HA3 C GLY A 47 ? 3.03186 -24.12028 -16.50017 0.261 37.42008 H ? A ? 47 HA3 1
   ATOM 1598 N D GLY A 47 ? 4.91830 -24.10173 -17.17714 0.172 31.33501 N ? A ? 47 N 1
   ATOM 1599 CA D GLY A 47 ? 3.73269 -24.76944 -16.65715 0.172 31.18055 C ? A ? 47 CA 1
   ATOM 1600 C D GLY A 47 ? 3.20870 -25.81887 -17.62278 0.172 32.01805 C ? A ? 47 C 1
   ATOM 1601 O D GLY A 47 ? 2.89273 -26.94377 -17.23458 0.172 32.24340 O ? A ? 47 O 1
   ATOM 1602 H D GLY A 47 ? 4.85928 -23.24600 -17.23909 0.172 37.60557 H ? A ? 47 H 1
   ATOM 1603 HA2 D GLY A 47 ? 3.94818 -25.20363 -15.81694 0.172 37.42021 H ? A ? 47 HA2 1
   ATOM 1604 HA3 D GLY A 47 ? 3.03356 -24.11470 -16.50407 0.172 37.42021 H ? A ? 47 HA3 1
   ATOM 1605 N . SER A 48 ? 3.12875 -25.46633 -18.90474 1.000 33.29399 N ? A ? 48 N 1
   ATOM 1606 CA . SER A 48 ? 2.66621 -26.44019 -19.90880 1.000 32.83009 C ? A ? 48 CA 1
   ATOM 1607 C . SER A 48 ? 3.68065 -27.60227 -20.09085 1.000 32.73627 C ? A ? 48 C 1
   ATOM 1608 O . SER A 48 ? 3.31010 -28.77205 -20.02640 1.000 34.22142 O ? A ? 48 O 1
   ATOM 1609 HA . SER A 48 ? 1.83262 -26.83709 -19.61132 1.000 39.39966 H ? A ? 48 HA 1
   ATOM 1610 CB A SER A 48 ? 2.40034 -25.73331 -21.23609 0.295 35.33626 C ? A ? 48 CB 1
   ATOM 1611 OG A SER A 48 ? 1.63157 -26.59709 -22.03544 0.295 40.50301 O ? A ? 48 OG 1
   ATOM 1612 H A SER A 48 ? 3.33011 -24.68874 -19.21198 0.243 39.95633 H ? A ? 48 H 1
   ATOM 1613 HB2 A SER A 48 ? 1.91106 -24.91091 -21.07745 0.295 42.40706 H ? A ? 48 HB2 1
   ATOM 1614 HB3 A SER A 48 ? 3.24146 -25.53887 -21.67837 0.295 42.40706 H ? A ? 48 HB3 1
   ATOM 1615 HG A SER A 48 ? 2.02069 -27.33726 -22.11507 0.295 48.60716 H ? A ? 48 HG 1
   ATOM 1616 CB B SER A 48 ? 2.37373 -25.72873 -21.23563 0.307 35.34792 C ? A ? 48 CB 1
   ATOM 1617 OG B SER A 48 ? 3.51720 -25.08222 -21.72409 0.307 36.43551 O ? A ? 48 OG 1
   ATOM 1618 H B SER A 48 ? 3.32511 -24.68682 -19.21035 0.324 39.95633 H ? A ? 48 H 1
   ATOM 1619 HB2 B SER A 48 ? 2.08093 -26.38522 -21.88692 0.307 42.42105 H ? A ? 48 HB2 1
   ATOM 1620 HB3 B SER A 48 ? 1.67655 -25.06969 -21.09238 0.307 42.42105 H ? A ? 48 HB3 1
   ATOM 1621 HG B SER A 48 ? 3.78914 -24.51772 -21.16464 0.307 43.72616 H ? A ? 48 HG 1
   ATOM 1622 CB C SER A 48 ? 2.40662 -25.71449 -21.23278 0.398 35.35947 C ? A ? 48 CB 1
   ATOM 1623 OG C SER A 48 ? 2.42653 -26.66115 -22.26731 0.398 37.16026 O ? A ? 48 OG 1
   ATOM 1624 H C SER A 48 ? 3.32751 -24.69002 -19.21687 0.261 39.95633 H ? A ? 48 H 1
   ATOM 1625 HB2 C SER A 48 ? 1.53827 -25.28326 -21.20281 0.398 42.43492 H ? A ? 48 HB2 1
   ATOM 1626 HB3 C SER A 48 ? 3.10034 -25.05339 -21.38309 0.398 42.43492 H ? A ? 48 HB3 1
   ATOM 1627 HG C SER A 48 ? 2.28384 -26.28431 -23.00435 0.398 44.59586 H ? A ? 48 HG 1
   ATOM 1628 H D SER A 48 ? 3.32965 -24.69110 -19.21818 0.172 39.95633 H ? A ? 48 H 1
   ATOM 1629 N . THR A 49 ? 4.98481 -27.32336 -19.97802 1.000 35.04501 N ? A ? 49 N 1
   ATOM 1630 CA . THR A 49 ? 5.98557 -28.39254 -20.02508 1.000 35.52959 C ? A ? 49 CA 1
   ATOM 1631 C . THR A 49 ? 5.86766 -29.36694 -18.84927 1.000 33.95623 C ? A ? 49 C 1
   ATOM 1632 O . THR A 49 ? 6.03975 -30.55392 -19.00821 1.000 32.52104 O ? A ? 49 O 1
   ATOM 1633 H . THR A 49 ? 5.31136 -26.53449 -19.87488 1.000 42.05757 H ? A ? 49 H 1
   ATOM 1634 HA . THR A 49 ? 5.85383 -28.92175 -20.82725 1.000 42.63906 H ? A ? 49 HA 1
   ATOM 1635 CB A THR A 49 ? 7.37641 -27.73287 -20.04814 0.657 34.12226 C ? A ? 49 CB 1
   ATOM 1636 OG1 A THR A 49 ? 7.55572 -26.92612 -21.21859 0.657 34.18389 O ? A ? 49 OG1 1
   ATOM 1637 CG2 A THR A 49 ? 8.53352 -28.73856 -19.87911 0.657 37.03748 C ? A ? 49 CG2 1
   ATOM 1638 HB A THR A 49 ? 7.42373 -27.14890 -19.27507 0.657 40.95026 H ? A ? 49 HB 1
   ATOM 1639 HG1 A THR A 49 ? 6.96634 -26.32835 -21.24854 0.657 41.02422 H ? A ? 49 HG1 1
   ATOM 1640 HG21 A THR A 49 ? 9.37199 -28.32650 -20.13999 0.657 44.44852 H ? A ? 49 HG21 1
   ATOM 1641 HG22 A THR A 49 ? 8.59583 -29.02000 -18.95293 0.657 44.44852 H ? A ? 49 HG22 1
   ATOM 1642 HG23 A THR A 49 ? 8.37941 -29.51816 -20.43533 0.657 44.44852 H ? A ? 49 HG23 1
   ATOM 1643 CB B THR A 49 ? 7.37871 -27.74898 -20.04496 0.343 34.15026 C ? A ? 49 CB 1
   ATOM 1644 OG1 B THR A 49 ? 7.53805 -26.92408 -21.20661 0.343 34.49311 O ? A ? 49 OG1 1
   ATOM 1645 CG2 B THR A 49 ? 8.50236 -28.77940 -19.95939 0.343 36.97576 C ? A ? 49 CG2 1
   ATOM 1646 HB B THR A 49 ? 7.45867 -27.19091 -19.25562 0.343 40.98386 H ? A ? 49 HB 1
   ATOM 1647 HG1 B THR A 49 ? 8.02806 -27.31090 -21.76864 0.343 41.39529 H ? A ? 49 HG1 1
   ATOM 1648 HG21 B THR A 49 ? 9.34681 -28.37065 -20.20584 0.343 44.37446 H ? A ? 49 HG21 1
   ATOM 1649 HG22 B THR A 49 ? 8.57053 -29.12154 -19.05429 0.343 44.37446 H ? A ? 49 HG22 1
   ATOM 1650 HG23 B THR A 49 ? 8.32215 -29.51763 -20.56225 0.343 44.37446 H ? A ? 49 HG23 1
   ATOM 1651 N . LEU A 50 ? 5.63929 -28.87990 -17.65190 1.000 30.65172 N ? A ? 50 N 1
   ATOM 1652 CA . LEU A 50 ? 5.48567 -29.68591 -16.46584 1.000 31.87464 C ? A ? 50 CA 1
   ATOM 1653 C . LEU A 50 ? 4.05539 -30.22927 -16.26846 1.000 37.83447 C ? A ? 50 C 1
   ATOM 1654 O . LEU A 50 ? 3.82484 -31.05257 -15.35483 1.000 35.10331 O ? A ? 50 O 1
   ATOM 1655 H . LEU A 50 ? 5.56470 -28.03858 -17.48994 1.000 36.78561 H ? A ? 50 H 1
   ATOM 1656 HA . LEU A 50 ? 6.07416 -30.45449 -16.52801 1.000 38.25312 H ? A ? 50 HA 1
   ATOM 1657 CB B LEU A 50 ? 5.87564 -28.87056 -15.23166 0.353 32.73217 C ? A ? 50 CB 1
   ATOM 1658 CG B LEU A 50 ? 7.35330 -28.52534 -15.04413 0.353 30.99067 C ? A ? 50 CG 1
   ATOM 1659 CD1 B LEU A 50 ? 7.52644 -27.61486 -13.79594 0.353 27.58336 C ? A ? 50 CD1 1
   ATOM 1660 CD2 B LEU A 50 ? 8.21637 -29.81803 -14.94040 0.353 30.41390 C ? A ? 50 CD2 1
   ATOM 1661 HB2 B LEU A 50 ? 5.39452 -28.02913 -15.26929 0.353 39.28215 H ? A ? 50 HB2 1
   ATOM 1662 HB3 B LEU A 50 ? 5.60424 -29.37313 -14.44765 0.353 39.28215 H ? A ? 50 HB3 1
   ATOM 1663 HG B LEU A 50 ? 7.67556 -28.03578 -15.81703 0.353 37.19235 H ? A ? 50 HG 1
   ATOM 1664 HD11 B LEU A 50 ? 8.47242 -27.46238 -13.64505 0.353 33.10358 H ? A ? 50 HD11 1
   ATOM 1665 HD12 B LEU A 50 ? 7.07671 -26.77048 -13.95615 0.353 33.10358 H ? A ? 50 HD12 1
   ATOM 1666 HD13 B LEU A 50 ? 7.13570 -28.05688 -13.02598 0.353 33.10358 H ? A ? 50 HD13 1
   ATOM 1667 HD21 B LEU A 50 ? 9.12988 -29.57154 -14.72678 0.353 36.50023 H ? A ? 50 HD21 1
   ATOM 1668 HD22 B LEU A 50 ? 7.85432 -30.38418 -14.24090 0.353 36.50023 H ? A ? 50 HD22 1
   ATOM 1669 HD23 B LEU A 50 ? 8.18979 -30.28455 -15.79043 0.353 36.50023 H ? A ? 50 HD23 1
   ATOM 1670 CB C LEU A 50 ? 5.87439 -28.83123 -15.24396 0.647 32.74902 C ? A ? 50 CB 1
   ATOM 1671 CG C LEU A 50 ? 7.25016 -28.13917 -15.31114 0.647 30.08998 C ? A ? 50 CG 1
   ATOM 1672 CD1 C LEU A 50 ? 7.40184 -27.02400 -14.27129 0.647 26.71403 C ? A ? 50 CD1 1
   ATOM 1673 CD2 C LEU A 50 ? 8.35753 -29.28997 -15.18321 0.647 32.24986 C ? A ? 50 CD2 1
   ATOM 1674 HB2 C LEU A 50 ? 5.20772 -28.13462 -15.13817 0.647 39.30238 H ? A ? 50 HB2 1
   ATOM 1675 HB3 C LEU A 50 ? 5.88032 -29.40615 -14.46273 0.647 39.30238 H ? A ? 50 HB3 1
   ATOM 1676 HG C LEU A 50 ? 7.36715 -27.67300 -16.15369 0.647 36.11153 H ? A ? 50 HG 1
   ATOM 1677 HD11 C LEU A 50 ? 8.29992 -26.66151 -14.32568 0.647 32.06039 H ? A ? 50 HD11 1
   ATOM 1678 HD12 C LEU A 50 ? 6.75237 -26.32802 -14.45758 0.647 32.06039 H ? A ? 50 HD12 1
   ATOM 1679 HD13 C LEU A 50 ? 7.24702 -27.39296 -13.38766 0.647 32.06039 H ? A ? 50 HD13 1
   ATOM 1680 HD21 C LEU A 50 ? 9.23846 -28.88918 -15.24830 0.647 38.70339 H ? A ? 50 HD21 1
   ATOM 1681 HD22 C LEU A 50 ? 8.25725 -29.73073 -14.32498 0.647 38.70339 H ? A ? 50 HD22 1
   ATOM 1682 HD23 C LEU A 50 ? 8.23170 -29.93048 -15.90072 0.647 38.70339 H ? A ? 50 HD23 1
   ATOM 1683 N A GLY A 51 ? 3.09310 -29.78063 -17.07370 0.779 37.36730 N ? A ? 51 N 1
   ATOM 1684 CA A GLY A 51 ? 1.72580 -30.23015 -16.82113 0.779 36.40070 C ? A ? 51 CA 1
   ATOM 1685 C A GLY A 51 ? 1.12104 -29.70170 -15.54255 0.779 36.74792 C ? A ? 51 C 1
   ATOM 1686 O A GLY A 51 ? 0.31453 -30.41002 -14.91495 0.779 38.22400 O ? A ? 51 O 1
   ATOM 1687 H A GLY A 51 ? 3.20033 -29.24429 -17.73736 0.779 44.84431 H ? A ? 51 H 1
   ATOM 1688 HA2 A GLY A 51 ? 1.16195 -29.94472 -17.55701 0.779 43.68439 H ? A ? 51 HA2 1
   ATOM 1689 HA3 A GLY A 51 ? 1.71873 -31.19904 -16.77524 0.779 43.68439 H ? A ? 51 HA3 1
   ATOM 1690 N B GLY A 51 ? 3.09526 -29.77079 -17.06543 0.221 37.13402 N ? A ? 51 N 1
   ATOM 1691 CA B GLY A 51 ? 1.71690 -30.18061 -16.85521 0.221 36.20033 C ? A ? 51 CA 1
   ATOM 1692 C B GLY A 51 ? 1.12893 -29.68662 -15.55326 0.221 36.69601 C ? A ? 51 C 1
   ATOM 1693 O B GLY A 51 ? 0.33404 -30.40472 -14.92656 0.221 38.07178 O ? A ? 51 O 1
   ATOM 1694 H B GLY A 51 ? 3.21628 -29.23045 -17.72345 0.221 44.56438 H ? A ? 51 H 1
   ATOM 1695 HA2 B GLY A 51 ? 1.17165 -29.83790 -17.58057 0.221 43.44395 H ? A ? 51 HA2 1
   ATOM 1696 HA3 B GLY A 51 ? 1.67200 -31.14957 -16.85695 0.221 43.44395 H ? A ? 51 HA3 1
   ATOM 1697 N . LEU A 52 ? 1.50158 -28.48029 -15.12299 1.000 35.02026 N ? A ? 52 N 1
   ATOM 1698 CA . LEU A 52 ? 1.05499 -27.93441 -13.83813 1.000 36.26270 C ? A ? 52 CA 1
   ATOM 1699 C . LEU A 52 ? 0.27054 -26.66707 -14.05939 1.000 35.17071 C ? A ? 52 C 1
   ATOM 1700 O . LEU A 52 ? 0.68262 -25.79499 -14.84776 1.000 37.29531 O ? A ? 52 O 1
   ATOM 1701 CB . LEU A 52 ? 2.15629 -27.54851 -12.93290 1.000 35.79951 C ? A ? 52 CB 1
   ATOM 1702 CG . LEU A 52 ? 3.06805 -28.72093 -12.58323 1.000 38.83750 C ? A ? 52 CG 1
   ATOM 1703 CD1 . LEU A 52 ? 4.26998 -28.05769 -11.79934 1.000 36.37537 C ? A ? 52 CD1 1
   ATOM 1704 CD2 . LEU A 52 ? 2.32882 -29.76667 -11.82907 1.000 50.13294 C ? A ? 52 CD2 1
   ATOM 1705 HA . LEU A 52 ? 0.52168 -28.63253 -13.42689 1.000 43.51879 H ? A ? 52 HA 1
   ATOM 1706 HB2 . LEU A 52 ? 2.69448 -26.86625 -13.36392 1.000 42.96297 H ? A ? 52 HB2 1
   ATOM 1707 HB3 . LEU A 52 ? 1.78032 -27.20268 -12.10831 1.000 42.96297 H ? A ? 52 HB3 1
   ATOM 1708 HG . LEU A 52 ? 3.40642 -29.20967 -13.34974 1.000 46.60855 H ? A ? 52 HG 1
   ATOM 1709 HD11 . LEU A 52 ? 4.71619 -28.73796 -11.27111 1.000 43.65399 H ? A ? 52 HD11 1
   ATOM 1710 HD12 . LEU A 52 ? 4.89109 -27.67501 -12.43861 1.000 43.65399 H ? A ? 52 HD12 1
   ATOM 1711 HD13 . LEU A 52 ? 3.92297 -27.36263 -11.21850 1.000 43.65399 H ? A ? 52 HD13 1
   ATOM 1712 HD21 . LEU A 52 ? 2.95202 -30.45670 -11.55271 1.000 60.16308 H ? A ? 52 HD21 1
   ATOM 1713 HD22 . LEU A 52 ? 1.91644 -29.36205 -11.04989 1.000 60.16308 H ? A ? 52 HD22 1
   ATOM 1714 HD23 . LEU A 52 ? 1.64678 -30.14788 -12.40388 1.000 60.16308 H ? A ? 52 HD23 1
   ATOM 1715 H A LEU A 52 ? 2.01683 -27.95518 -15.56839 0.779 42.02786 H ? A ? 52 H 1
   ATOM 1716 H B LEU A 52 ? 2.01899 -27.95251 -15.56269 0.221 42.02786 H ? A ? 52 H 1
   ATOM 1717 N . ASP A 53 ? -0.84281 -26.57387 -13.33312 1.000 34.61052 N ? A ? 53 N 1
   ATOM 1718 CA . ASP A 53 ? -1.68247 -25.38146 -13.28499 1.000 34.80397 C ? A ? 53 CA 1
   ATOM 1719 C . ASP A 53 ? -0.96710 -24.21966 -12.61326 1.000 36.31245 C ? A ? 53 C 1
   ATOM 1720 O . ASP A 53 ? -0.49756 -24.35784 -11.47065 1.000 35.42429 O ? A ? 53 O 1
   ATOM 1721 H . ASP A 53 ? -1.14448 -27.21153 -12.84120 1.000 41.53617 H ? A ? 53 H 1
   ATOM 1722 HA . ASP A 53 ? -1.90771 -25.12339 -14.19249 1.000 41.76832 H ? A ? 53 HA 1
   ATOM 1723 CB B ASP A 53 ? -2.98140 -25.68622 -12.53429 0.255 37.64901 C ? A ? 53 CB 1
   ATOM 1724 CG B ASP A 53 ? -3.89840 -24.47548 -12.44582 0.255 42.98420 C ? A ? 53 CG 1
   ATOM 1725 OD1 B ASP A 53 ? -4.39046 -24.01028 -13.50823 0.255 53.62294 O ? A ? 53 OD1 1
   ATOM 1726 OD2 B ASP A 53 ? -4.10942 -23.97476 -11.31853 0.255 36.71865 O ? A ? 53 OD2 1
   ATOM 1727 HB2 B ASP A 53 ? -3.45812 -26.39202 -12.99848 0.255 45.18236 H ? A ? 53 HB2 1
   ATOM 1728 HB3 B ASP A 53 ? -2.76733 -25.96872 -11.63136 0.255 45.18236 H ? A ? 53 HB3 1
   ATOM 1729 CB C ASP A 53 ? -2.95101 -25.69985 -12.45746 0.745 37.87137 C ? A ? 53 CB 1
   ATOM 1730 CG C ASP A 53 ? -3.94273 -24.53622 -12.46078 0.745 42.86135 C ? A ? 53 CG 1
   ATOM 1731 OD1 C ASP A 53 ? -4.80542 -24.58092 -13.37998 0.745 57.95550 O ? A ? 53 OD1 1
   ATOM 1732 OD2 C ASP A 53 ? -3.84479 -23.53976 -11.64491 0.745 37.77615 O ? A ? 53 OD2 1
   ATOM 1733 HB2 C ASP A 53 ? -3.39273 -26.47593 -12.83626 0.745 45.44920 H ? A ? 53 HB2 1
   ATOM 1734 HB3 C ASP A 53 ? -2.69623 -25.87863 -11.53875 0.745 45.44920 H ? A ? 53 HB3 1
   ATOM 1735 N . LEU A 54 ? -0.92025 -23.06883 -13.25181 1.000 29.57782 N ? A ? 54 N 1
   ATOM 1736 CA . LEU A 54 ? -0.17562 -21.97666 -12.62796 1.000 32.02412 C ? A ? 54 CA 1
   ATOM 1737 C . LEU A 54 ? -0.80672 -21.50641 -11.31336 1.000 37.00478 C ? A ? 54 C 1
   ATOM 1738 O . LEU A 54 ? -0.08965 -21.04673 -10.40969 1.000 30.55183 O ? A ? 54 O 1
   ATOM 1739 H . LEU A 54 ? -1.28912 -22.89459 -14.00889 1.000 35.49694 H ? A ? 54 H 1
   ATOM 1740 HA . LEU A 54 ? 0.70786 -22.31830 -12.41907 1.000 38.43249 H ? A ? 54 HA 1
   ATOM 1741 CB A LEU A 54 ? -0.00630 -20.81292 -13.58551 0.533 34.93629 C ? A ? 54 CB 1
   ATOM 1742 CG A LEU A 54 ? 1.30151 -20.91129 -14.41816 0.533 33.13506 C ? A ? 54 CG 1
   ATOM 1743 CD1 A LEU A 54 ? 1.27868 -22.10121 -15.37313 0.533 30.94393 C ? A ? 54 CD1 1
   ATOM 1744 CD2 A LEU A 54 ? 1.56756 -19.60066 -15.17770 0.533 35.28922 C ? A ? 54 CD2 1
   ATOM 1745 HB2 A LEU A 54 ? -0.75573 -20.79899 -14.20119 0.533 41.92710 H ? A ? 54 HB2 1
   ATOM 1746 HB3 A LEU A 54 ? 0.02091 -19.98719 -13.07726 0.533 41.92710 H ? A ? 54 HB3 1
   ATOM 1747 HG A LEU A 54 ? 2.03767 -21.05624 -13.80337 0.533 39.76563 H ? A ? 54 HG 1
   ATOM 1748 HD11 A LEU A 54 ? 2.08657 -22.09091 -15.90988 0.533 37.13626 H ? A ? 54 HD11 1
   ATOM 1749 HD12 A LEU A 54 ? 1.23571 -22.92058 -14.85575 0.533 37.13626 H ? A ? 54 HD12 1
   ATOM 1750 HD13 A LEU A 54 ? 0.49958 -22.03093 -15.94668 0.533 37.13626 H ? A ? 54 HD13 1
   ATOM 1751 HD21 A LEU A 54 ? 2.38643 -19.69285 -15.68942 0.533 42.35062 H ? A ? 54 HD21 1
   ATOM 1752 HD22 A LEU A 54 ? 0.82300 -19.42445 -15.77392 0.533 42.35062 H ? A ? 54 HD22 1
   ATOM 1753 HD23 A LEU A 54 ? 1.65714 -18.87733 -14.53764 0.533 42.35062 H ? A ? 54 HD23 1
   ATOM 1754 CB B LEU A 54 ? -0.04915 -20.80296 -13.59798 0.147 34.83814 C ? A ? 54 CB 1
   ATOM 1755 CG B LEU A 54 ? 1.18422 -20.79491 -14.51083 0.147 33.50721 C ? A ? 54 CG 1
   ATOM 1756 CD1 B LEU A 54 ? 1.23434 -22.03471 -15.38102 0.147 31.41043 C ? A ? 54 CD1 1
   ATOM 1757 CD2 B LEU A 54 ? 1.18585 -19.51120 -15.36251 0.147 35.67418 C ? A ? 54 CD2 1
   ATOM 1758 HB2 B LEU A 54 ? -0.82949 -20.80463 -14.17414 0.147 41.80931 H ? A ? 54 HB2 1
   ATOM 1759 HB3 B LEU A 54 ? -0.02299 -19.98500 -13.07725 0.147 41.80931 H ? A ? 54 HB3 1
   ATOM 1760 HG B LEU A 54 ? 1.98767 -20.80516 -13.96744 0.147 40.21220 H ? A ? 54 HG 1
   ATOM 1761 HD11 B LEU A 54 ? 2.00923 -21.98158 -15.96207 0.147 37.69607 H ? A ? 54 HD11 1
   ATOM 1762 HD12 B LEU A 54 ? 1.30064 -22.81746 -14.81198 0.147 37.69607 H ? A ? 54 HD12 1
   ATOM 1763 HD13 B LEU A 54 ? 0.42449 -22.08011 -15.91297 0.147 37.69607 H ? A ? 54 HD13 1
   ATOM 1764 HD21 B LEU A 54 ? 1.93190 -19.54388 -15.98157 0.147 42.81257 H ? A ? 54 HD21 1
   ATOM 1765 HD22 B LEU A 54 ? 0.35094 -19.45676 -15.85327 0.147 42.81257 H ? A ? 54 HD22 1
   ATOM 1766 HD23 B LEU A 54 ? 1.27571 -18.74351 -14.77644 0.147 42.81257 H ? A ? 54 HD23 1
   ATOM 1767 CB C LEU A 54 ? -0.08395 -20.80304 -13.58823 0.320 34.84541 C ? A ? 54 CB 1
   ATOM 1768 CG C LEU A 54 ? 0.62463 -21.02732 -14.92714 0.320 35.36817 C ? A ? 54 CG 1
   ATOM 1769 CD1 C LEU A 54 ? 0.11061 -20.00237 -15.94805 0.320 36.45598 C ? A ? 54 CD1 1
   ATOM 1770 CD2 C LEU A 54 ? 2.10565 -20.89583 -14.71894 0.320 31.60904 C ? A ? 54 CD2 1
   ATOM 1771 HB2 C LEU A 54 ? -0.98831 -20.51976 -13.79507 0.320 41.81804 H ? A ? 54 HB2 1
   ATOM 1772 HB3 C LEU A 54 ? 0.39231 -20.08883 -13.13660 0.320 41.81804 H ? A ? 54 HB3 1
   ATOM 1773 HG C LEU A 54 ? 0.44384 -21.91362 -15.27741 0.320 42.44536 H ? A ? 54 HG 1
   ATOM 1774 HD11 C LEU A 54 ? 0.59144 -20.11922 -16.78235 0.320 43.75072 H ? A ? 54 HD11 1
   ATOM 1775 HD12 C LEU A 54 ? -0.83805 -20.14651 -16.09002 0.320 43.75072 H ? A ? 54 HD12 1
   ATOM 1776 HD13 C LEU A 54 ? 0.26126 -19.10889 -15.60179 0.320 43.75072 H ? A ? 54 HD13 1
   ATOM 1777 HD21 C LEU A 54 ? 2.56077 -21.09837 -15.55125 0.320 37.93439 H ? A ? 54 HD21 1
   ATOM 1778 HD22 C LEU A 54 ? 2.30657 -19.98738 -14.44464 0.320 37.93439 H ? A ? 54 HD22 1
   ATOM 1779 HD23 C LEU A 54 ? 2.38418 -21.51878 -14.02955 0.320 37.93439 H ? A ? 54 HD23 1
   ATOM 1780 N . ARG A 55 ? -2.15587 -21.41211 -11.22319 1.000 32.99168 N ? A ? 55 N 1
   ATOM 1781 CA . ARG A 55 ? -2.70690 -20.87871 -9.96630 1.000 32.41576 C ? A ? 55 CA 1
   ATOM 1782 C . ARG A 55 ? -2.34913 -21.78324 -8.79734 1.000 24.12015 C ? A ? 55 C 1
   ATOM 1783 O . ARG A 55 ? -1.96320 -21.29243 -7.70338 1.000 30.31075 O ? A ? 55 O 1
   ATOM 1784 H . ARG A 55 ? -2.72358 -21.63392 -11.82991 1.000 39.59356 H ? A ? 55 H 1
   ATOM 1785 HA . ARG A 55 ? -2.32952 -20.00062 -9.80064 1.000 38.90246 H ? A ? 55 HA 1
   ATOM 1786 CB A ARG A 55 ? -4.23810 -20.74215 -10.06782 0.310 38.18044 C ? A ? 55 CB 1
   ATOM 1787 CG A ARG A 55 ? -4.98643 -20.83229 -8.72284 0.310 38.25616 C ? A ? 55 CG 1
   ATOM 1788 CD A ARG A 55 ? -6.56172 -21.02907 -8.85115 0.310 46.47491 C ? A ? 55 CD 1
   ATOM 1789 NE A ARG A 55 ? -6.97636 -22.43182 -8.95121 0.310 40.84339 N ? A ? 55 NE 1
   ATOM 1790 CZ A ARG A 55 ? -7.21682 -23.24484 -7.92979 0.310 40.65153 C ? A ? 55 CZ 1
   ATOM 1791 NH1 A ARG A 55 ? -7.14492 -22.83119 -6.68557 0.310 43.47869 N ? A ? 55 NH1 1
   ATOM 1792 NH2 A ARG A 55 ? -7.54812 -24.50571 -8.16790 0.310 39.22663 N ? A ? 55 NH2 1
   ATOM 1793 HB2 A ARG A 55 ? -4.44474 -19.87902 -10.45922 0.310 45.82008 H ? A ? 55 HB2 1
   ATOM 1794 HB3 A ARG A 55 ? -4.57337 -21.45303 -10.63628 0.310 45.82008 H ? A ? 55 HB3 1
   ATOM 1795 HG2 A ARG A 55 ? -4.63787 -21.58838 -8.22510 0.310 45.91094 H ? A ? 55 HG2 1
   ATOM 1796 HG3 A ARG A 55 ? -4.83454 -20.01144 -8.22884 0.310 45.91094 H ? A ? 55 HG3 1
   ATOM 1797 HD2 A ARG A 55 ? -6.98868 -20.65011 -8.06693 0.310 55.77344 H ? A ? 55 HD2 1
   ATOM 1798 HD3 A ARG A 55 ? -6.86946 -20.57245 -9.64971 0.310 55.77344 H ? A ? 55 HD3 1
   ATOM 1799 HE A ARG A 55 ? -7.07228 -22.75668 -9.74169 0.310 49.01562 H ? A ? 55 HE 1
   ATOM 1800 HH11 A ARG A 55 ? -6.93748 -22.01412 -6.51537 0.310 52.17797 H ? A ? 55 HH11 1
   ATOM 1801 HH12 A ARG A 55 ? -7.30527 -23.37736 -6.04090 0.310 52.17797 H ? A ? 55 HH12 1
   ATOM 1802 HH21 A ARG A 55 ? -7.60547 -24.78968 -8.97763 0.310 47.07551 H ? A ? 55 HH21 1
   ATOM 1803 HH22 A ARG A 55 ? -7.70577 -25.03997 -7.51268 0.310 47.07551 H ? A ? 55 HH22 1
   ATOM 1804 CB B ARG A 55 ? -4.23055 -20.71576 -10.08171 0.350 38.17426 C ? A ? 55 CB 1
   ATOM 1805 CG B ARG A 55 ? -4.94535 -20.27987 -8.80214 0.350 36.53701 C ? A ? 55 CG 1
   ATOM 1806 CD B ARG A 55 ? -6.52393 -20.32928 -8.96318 0.350 44.39297 C ? A ? 55 CD 1
   ATOM 1807 NE B ARG A 55 ? -6.98757 -21.55044 -9.62409 0.350 43.74246 N ? A ? 55 NE 1
   ATOM 1808 CZ B ARG A 55 ? -7.12825 -22.74117 -9.03794 0.350 40.79204 C ? A ? 55 CZ 1
   ATOM 1809 NH1 B ARG A 55 ? -6.99278 -22.89458 -7.72901 0.350 39.91827 N ? A ? 55 NH1 1
   ATOM 1810 NH2 B ARG A 55 ? -7.35862 -23.81962 -9.79542 0.350 42.11073 N ? A ? 55 NH2 1
   ATOM 1811 HB2 B ARG A 55 ? -4.41515 -20.04539 -10.75805 0.350 45.81266 H ? A ? 55 HB2 1
   ATOM 1812 HB3 B ARG A 55 ? -4.60912 -21.56833 -10.34762 0.350 45.81266 H ? A ? 55 HB3 1
   ATOM 1813 HG2 B ARG A 55 ? -4.69530 -20.87407 -8.07736 0.350 43.84796 H ? A ? 55 HG2 1
   ATOM 1814 HG3 B ARG A 55 ? -4.69038 -19.36897 -8.58732 0.350 43.84796 H ? A ? 55 HG3 1
   ATOM 1815 HD2 B ARG A 55 ? -6.93291 -20.29019 -8.08448 0.350 53.27512 H ? A ? 55 HD2 1
   ATOM 1816 HD3 B ARG A 55 ? -6.81130 -19.57197 -9.49684 0.350 53.27512 H ? A ? 55 HD3 1
   ATOM 1817 HE B ARG A 55 ? -7.18570 -21.49605 -10.45919 0.350 52.49450 H ? A ? 55 HE 1
   ATOM 1818 HH11 B ARG A 55 ? -6.80932 -22.21622 -7.23326 0.350 47.90547 H ? A ? 55 HH11 1
   ATOM 1819 HH12 B ARG A 55 ? -7.08831 -23.67253 -7.37507 0.350 47.90547 H ? A ? 55 HH12 1
   ATOM 1820 HH21 B ARG A 55 ? -7.41451 -23.74088 -10.64999 0.350 50.53643 H ? A ? 55 HH21 1
   ATOM 1821 HH22 B ARG A 55 ? -7.45081 -24.59159 -9.42778 0.350 50.53643 H ? A ? 55 HH22 1
   ATOM 1822 CB C ARG A 55 ? -4.22868 -20.70037 -10.05333 0.340 38.22959 C ? A ? 55 CB 1
   ATOM 1823 CG C ARG A 55 ? -4.81913 -19.95277 -8.84633 0.340 35.99034 C ? A ? 55 CG 1
   ATOM 1824 CD C ARG A 55 ? -6.37479 -19.81440 -8.89961 0.340 45.52432 C ? A ? 55 CD 1
   ATOM 1825 NE C ARG A 55 ? -7.08360 -20.85824 -8.16333 0.340 46.57108 N ? A ? 55 NE 1
   ATOM 1826 CZ C ARG A 55 ? -7.27980 -20.86500 -6.85087 0.340 43.61230 C ? A ? 55 CZ 1
   ATOM 1827 NH1 C ARG A 55 ? -6.85104 -19.88502 -6.07211 0.340 48.03647 N ? A ? 55 NH1 1
   ATOM 1828 NH2 C ARG A 55 ? -7.95310 -21.86472 -6.30776 0.340 47.74023 N ? A ? 55 NH2 1
   ATOM 1829 HB2 C ARG A 55 ? -4.44037 -20.19246 -10.85215 0.340 45.87906 H ? A ? 55 HB2 1
   ATOM 1830 HB3 C ARG A 55 ? -4.64564 -21.57513 -10.09617 0.340 45.87906 H ? A ? 55 HB3 1
   ATOM 1831 HG2 C ARG A 55 ? -4.59209 -20.43587 -8.03641 0.340 43.19196 H ? A ? 55 HG2 1
   ATOM 1832 HG3 C ARG A 55 ? -4.44293 -19.05920 -8.81613 0.340 43.19196 H ? A ? 55 HG3 1
   ATOM 1833 HD2 C ARG A 55 ? -6.62583 -18.95963 -8.51589 0.340 54.63273 H ? A ? 55 HD2 1
   ATOM 1834 HD3 C ARG A 55 ? -6.66101 -19.85937 -9.82533 0.340 54.63273 H ? A ? 55 HD3 1
   ATOM 1835 HE C ARG A 55 ? -7.39786 -21.51910 -8.61511 0.340 55.88884 H ? A ? 55 HE 1
   ATOM 1836 HH11 C ARG A 55 ? -6.43081 -19.21691 -6.41363 0.340 57.64731 H ? A ? 55 HH11 1
   ATOM 1837 HH12 C ARG A 55 ? -6.99260 -19.91616 -5.22441 0.340 57.64731 H ? A ? 55 HH12 1
   ATOM 1838 HH21 C ARG A 55 ? -8.25678 -22.49827 -6.80373 0.340 57.29182 H ? A ? 55 HH21 1
   ATOM 1839 HH22 C ARG A 55 ? -8.08742 -21.88149 -5.45848 0.340 57.29182 H ? A ? 55 HH22 1
   ATOM 1840 N A VAL A 56 ? -2.39815 -23.11372 -8.99467 0.166 28.12833 N ? A ? 56 N 1
   ATOM 1841 CA A VAL A 56 ? -2.10618 -24.02805 -7.88684 0.166 30.58250 C ? A ? 56 CA 1
   ATOM 1842 C A VAL A 56 ? -0.60352 -24.22964 -7.65299 0.166 30.55020 C ? A ? 56 C 1
   ATOM 1843 O A VAL A 56 ? -0.19126 -24.64847 -6.56262 0.166 25.52791 O ? A ? 56 O 1
   ATOM 1844 CB A VAL A 56 ? -2.75010 -25.39416 -8.13028 0.166 32.48047 C ? A ? 56 CB 1
   ATOM 1845 CG1 A VAL A 56 ? -2.16188 -26.07654 -9.39479 0.166 31.84603 C ? A ? 56 CG1 1
   ATOM 1846 CG2 A VAL A 56 ? -2.57223 -26.30269 -6.91741 0.166 31.03570 C ? A ? 56 CG2 1
   ATOM 1847 H A VAL A 56 ? -2.59254 -23.49656 -9.73982 0.166 33.75754 H ? A ? 56 H 1
   ATOM 1848 HA A VAL A 56 ? -2.48307 -23.62957 -7.08680 0.166 36.70255 H ? A ? 56 HA 1
   ATOM 1849 HB A VAL A 56 ? -3.69887 -25.25398 -8.27548 0.166 38.98011 H ? A ? 56 HB 1
   ATOM 1850 HG11 A VAL A 56 ? -2.63488 -26.90836 -9.55369 0.166 38.21879 H ? A ? 56 HG11 1
   ATOM 1851 HG12 A VAL A 56 ? -2.27214 -25.48307 -10.15409 0.166 38.21879 H ? A ? 56 HG12 1
   ATOM 1852 HG13 A VAL A 56 ? -1.21970 -26.25457 -9.24819 0.166 38.21879 H ? A ? 56 HG13 1
   ATOM 1853 HG21 A VAL A 56 ? -3.06648 -27.12449 -7.06324 0.166 37.24639 H ? A ? 56 HG21 1
   ATOM 1854 HG22 A VAL A 56 ? -1.62896 -26.49937 -6.80579 0.166 37.24639 H ? A ? 56 HG22 1
   ATOM 1855 HG23 A VAL A 56 ? -2.91081 -25.84833 -6.13012 0.166 37.24639 H ? A ? 56 HG23 1
   ATOM 1856 N B VAL A 56 ? -2.46700 -23.09728 -8.98656 0.332 27.56817 N ? A ? 56 N 1
   ATOM 1857 CA B VAL A 56 ? -2.11038 -24.01907 -7.91602 0.332 30.61741 C ? A ? 56 CA 1
   ATOM 1858 C B VAL A 56 ? -0.61842 -23.87818 -7.60536 0.332 30.55086 C ? A ? 56 C 1
   ATOM 1859 O B VAL A 56 ? -0.22200 -23.63270 -6.45755 0.332 24.67301 O ? A ? 56 O 1
   ATOM 1860 CB B VAL A 56 ? -2.47178 -25.45197 -8.31844 0.332 32.53667 C ? A ? 56 CB 1
   ATOM 1861 CG1 B VAL A 56 ? -1.81879 -26.50714 -7.38300 0.332 30.26895 C ? A ? 56 CG1 1
   ATOM 1862 CG2 B VAL A 56 ? -4.05025 -25.65019 -8.36987 0.332 32.88681 C ? A ? 56 CG2 1
   ATOM 1863 H B VAL A 56 ? -2.74492 -23.47041 -9.70984 0.332 33.08535 H ? A ? 56 H 1
   ATOM 1864 HA B VAL A 56 ? -2.61236 -23.79965 -7.11554 0.332 36.74445 H ? A ? 56 HA 1
   ATOM 1865 HB B VAL A 56 ? -2.11553 -25.59964 -9.20848 0.332 39.04755 H ? A ? 56 HB 1
   ATOM 1866 HG11 B VAL A 56 ? -2.27459 -27.35570 -7.49738 0.332 36.32629 H ? A ? 56 HG11 1
   ATOM 1867 HG12 B VAL A 56 ? -0.88220 -26.60050 -7.61749 0.332 36.32629 H ? A ? 56 HG12 1
   ATOM 1868 HG13 B VAL A 56 ? -1.90147 -26.20851 -6.46382 0.332 36.32629 H ? A ? 56 HG13 1
   ATOM 1869 HG21 B VAL A 56 ? -4.24549 -26.56172 -8.63802 0.332 39.46772 H ? A ? 56 HG21 1
   ATOM 1870 HG22 B VAL A 56 ? -4.41898 -25.47825 -7.48932 0.332 39.46772 H ? A ? 56 HG22 1
   ATOM 1871 HG23 B VAL A 56 ? -4.42581 -25.02860 -9.01290 0.332 39.46772 H ? A ? 56 HG23 1
   ATOM 1872 N C VAL A 56 ? -2.44535 -23.09837 -8.99329 0.410 27.73063 N ? A ? 56 N 1
   ATOM 1873 CA C VAL A 56 ? -2.11572 -24.02156 -7.91027 0.410 30.62035 C ? A ? 56 CA 1
   ATOM 1874 C C VAL A 56 ? -0.61552 -23.95479 -7.59832 0.410 30.54927 C ? A ? 56 C 1
   ATOM 1875 O C VAL A 56 ? -0.20659 -23.91023 -6.43135 0.410 24.62655 O ? A ? 56 O 1
   ATOM 1876 CB C VAL A 56 ? -2.51450 -25.44263 -8.29580 0.410 32.54820 C ? A ? 56 CB 1
   ATOM 1877 CG1 C VAL A 56 ? -1.83848 -26.51688 -7.36938 0.410 30.18101 C ? A ? 56 CG1 1
   ATOM 1878 CG2 C VAL A 56 ? -4.09354 -25.63193 -8.32143 0.410 32.82098 C ? A ? 56 CG2 1
   ATOM 1879 H C VAL A 56 ? -2.69325 -23.47290 -9.72669 0.410 33.28031 H ? A ? 56 H 1
   ATOM 1880 HA C VAL A 56 ? -2.61356 -23.75884 -7.12031 0.410 36.74797 H ? A ? 56 HA 1
   ATOM 1881 HB C VAL A 56 ? -2.18848 -25.58995 -9.19741 0.410 39.06139 H ? A ? 56 HB 1
   ATOM 1882 HG11 C VAL A 56 ? -2.30675 -27.36037 -7.47010 0.410 36.22076 H ? A ? 56 HG11 1
   ATOM 1883 HG12 C VAL A 56 ? -0.91026 -26.62054 -7.63124 0.410 36.22076 H ? A ? 56 HG12 1
   ATOM 1884 HG13 C VAL A 56 ? -1.89084 -26.21741 -6.44825 0.410 36.22076 H ? A ? 56 HG13 1
   ATOM 1885 HG21 C VAL A 56 ? -4.29805 -26.54483 -8.57775 0.410 39.38873 H ? A ? 56 HG21 1
   ATOM 1886 HG22 C VAL A 56 ? -4.44788 -25.44938 -7.43711 0.410 39.38873 H ? A ? 56 HG22 1
   ATOM 1887 HG23 C VAL A 56 ? -4.47524 -25.01434 -8.96468 0.410 39.38873 H ? A ? 56 HG23 1
   ATOM 1888 N D VAL A 56 ? -2.41644 -23.11319 -9.00078 0.092 28.48660 N ? A ? 56 N 1
   ATOM 1889 CA D VAL A 56 ? -2.10978 -24.04887 -7.92174 0.092 30.57683 C ? A ? 56 CA 1
   ATOM 1890 C D VAL A 56 ? -0.61200 -24.05877 -7.62158 0.092 30.36683 C ? A ? 56 C 1
   ATOM 1891 O D VAL A 56 ? -0.19420 -24.21366 -6.46958 0.092 26.09196 O ? A ? 56 O 1
   ATOM 1892 CB D VAL A 56 ? -2.59884 -25.45687 -8.28698 0.092 32.53203 C ? A ? 56 CB 1
   ATOM 1893 CG1 D VAL A 56 ? -2.10106 -26.48582 -7.26012 0.092 30.70938 C ? A ? 56 CG1 1
   ATOM 1894 CG2 D VAL A 56 ? -4.12297 -25.49289 -8.41255 0.092 33.12776 C ? A ? 56 CG2 1
   ATOM 1895 H D VAL A 56 ? -2.63422 -23.48597 -9.74456 0.092 34.18747 H ? A ? 56 H 1
   ATOM 1896 HA D VAL A 56 ? -2.57787 -23.75216 -7.12565 0.092 36.69574 H ? A ? 56 HA 1
   ATOM 1897 HB D VAL A 56 ? -2.23088 -25.69821 -9.15142 0.092 39.04198 H ? A ? 56 HB 1
   ATOM 1898 HG11 D VAL A 56 ? -2.60713 -27.30670 -7.36479 0.092 36.85480 H ? A ? 56 HG11 1
   ATOM 1899 HG12 D VAL A 56 ? -1.15877 -26.65611 -7.41499 0.092 36.85480 H ? A ? 56 HG12 1
   ATOM 1900 HG13 D VAL A 56 ? -2.23037 -26.12907 -6.36742 0.092 36.85480 H ? A ? 56 HG13 1
   ATOM 1901 HG21 D VAL A 56 ? -4.40139 -26.39848 -8.62063 0.092 39.75687 H ? A ? 56 HG21 1
   ATOM 1902 HG22 D VAL A 56 ? -4.51587 -25.21102 -7.57167 0.092 39.75687 H ? A ? 56 HG22 1
   ATOM 1903 HG23 D VAL A 56 ? -4.39561 -24.89150 -9.12310 0.092 39.75687 H ? A ? 56 HG23 1
   ATOM 1904 N . ALA A 57 ? 0.21502 -23.93783 -8.66298 1.000 26.93265 N ? A ? 57 N 1
   ATOM 1905 CA . ALA A 57 ? 1.70905 -23.79239 -8.44788 1.000 28.86484 C ? A ? 57 CA 1
   ATOM 1906 C . ALA A 57 ? 2.05228 -22.55156 -7.62248 1.000 26.17888 C ? A ? 57 C 1
   ATOM 1907 O . ALA A 57 ? 2.93708 -22.60309 -6.72320 1.000 26.31143 O ? A ? 57 O 1
   ATOM 1908 CB . ALA A 57 ? 2.43180 -23.84168 -9.81812 1.000 26.94047 C ? A ? 57 CB 1
   ATOM 1909 HA . ALA A 57 ? 2.04181 -24.54120 -7.92878 1.000 34.64136 H ? A ? 57 HA 1
   ATOM 1910 HB1 . ALA A 57 ? 3.37403 -23.65350 -9.68513 1.000 32.33212 H ? A ? 57 HB1 1
   ATOM 1911 HB2 . ALA A 57 ? 2.32199 -24.72593 -10.20146 1.000 32.33212 H ? A ? 57 HB2 1
   ATOM 1912 HB3 . ALA A 57 ? 2.04116 -23.17574 -10.40535 1.000 32.33212 H ? A ? 57 HB3 1
   ATOM 1913 H A ALA A 57 ? -0.03649 -23.81615 -9.47633 0.166 32.32273 H ? A ? 57 H 1
   ATOM 1914 H B ALA A 57 ? -0.02872 -24.05495 -9.47936 0.332 32.32273 H ? A ? 57 H 1
   ATOM 1915 H C ALA A 57 ? -0.03002 -24.00411 -9.48467 0.410 32.32273 H ? A ? 57 H 1
   ATOM 1916 H D ALA A 57 ? -0.02927 -23.93410 -9.48755 0.092 32.32273 H ? A ? 57 H 1
   ATOM 1917 N A THR A 58 ? 1.34433 -21.44036 -7.87033 0.285 25.10644 N ? A ? 58 N 1
   ATOM 1918 CA A THR A 58 ? 1.54709 -20.20987 -7.13765 0.285 26.63564 C ? A ? 58 CA 1
   ATOM 1919 C A THR A 58 ? 1.24063 -20.38084 -5.65579 0.285 27.63375 C ? A ? 58 C 1
   ATOM 1920 O A THR A 58 ? 1.97904 -19.85350 -4.81602 0.285 24.87289 O ? A ? 58 O 1
   ATOM 1921 CB A THR A 58 ? 0.67682 -19.09829 -7.74684 0.285 28.55682 C ? A ? 58 CB 1
   ATOM 1922 OG1 A THR A 58 ? 1.04893 -18.87195 -9.11715 0.285 31.05252 O ? A ? 58 OG1 1
   ATOM 1923 CG2 A THR A 58 ? 0.80746 -17.78283 -7.01995 0.285 28.69562 C ? A ? 58 CG2 1
   ATOM 1924 H A THR A 58 ? 0.73161 -21.38248 -8.47102 0.285 30.13128 H ? A ? 58 H 1
   ATOM 1925 HA A THR A 58 ? 2.47807 -19.94867 -7.21473 0.285 31.96631 H ? A ? 58 HA 1
   ATOM 1926 HB A THR A 58 ? -0.24453 -19.39347 -7.67693 0.285 34.27174 H ? A ? 58 HB 1
   ATOM 1927 HG1 A THR A 58 ? 0.61469 -18.22432 -9.42956 0.285 37.26657 H ? A ? 58 HG1 1
   ATOM 1928 HG21 A THR A 58 ? 0.38049 -17.07755 -7.53101 0.285 34.43829 H ? A ? 58 HG21 1
   ATOM 1929 HG22 A THR A 58 ? 0.38382 -17.84137 -6.14932 0.285 34.43829 H ? A ? 58 HG22 1
   ATOM 1930 HG23 A THR A 58 ? 1.74427 -17.56170 -6.89996 0.285 34.43829 H ? A ? 58 HG23 1
   ATOM 1931 N C THR A 58 ? 1.36668 -21.42816 -7.88290 0.344 25.06331 N ? A ? 58 N 1
   ATOM 1932 CA C THR A 58 ? 1.54338 -20.22000 -7.10970 0.344 26.61878 C ? A ? 58 CA 1
   ATOM 1933 C C THR A 58 ? 1.21160 -20.46064 -5.64153 0.344 27.64784 C ? A ? 58 C 1
   ATOM 1934 O C THR A 58 ? 1.97226 -20.04078 -4.76451 0.344 24.90014 O ? A ? 58 O 1
   ATOM 1935 CB C THR A 58 ? 0.67744 -19.09195 -7.70412 0.344 28.54907 C ? A ? 58 CB 1
   ATOM 1936 OG1 C THR A 58 ? 1.07383 -18.80906 -9.05788 0.344 31.07976 O ? A ? 58 OG1 1
   ATOM 1937 CG2 C THR A 58 ? 0.79184 -17.78620 -6.96068 0.344 28.70860 C ? A ? 58 CG2 1
   ATOM 1938 H C THR A 58 ? 0.78739 -21.35040 -8.51376 0.344 30.07952 H ? A ? 58 H 1
   ATOM 1939 HA C THR A 58 ? 2.47036 -19.93853 -7.15865 0.344 31.94608 H ? A ? 58 HA 1
   ATOM 1940 HB C THR A 58 ? -0.23753 -19.40904 -7.64758 0.344 34.26244 H ? A ? 58 HB 1
   ATOM 1941 HG1 C THR A 58 ? 0.61653 -18.17468 -9.36454 0.344 37.29926 H ? A ? 58 HG1 1
   ATOM 1942 HG21 C THR A 58 ? 0.34040 -17.08318 -7.45350 0.344 34.45387 H ? A ? 58 HG21 1
   ATOM 1943 HG22 C THR A 58 ? 0.38515 -17.86697 -6.08377 0.344 34.45387 H ? A ? 58 HG22 1
   ATOM 1944 HG23 C THR A 58 ? 1.72554 -17.54602 -6.85375 0.344 34.45387 H ? A ? 58 HG23 1
   ATOM 1945 N D THR A 58 ? 1.35370 -21.43332 -7.87720 0.371 25.10096 N ? A ? 58 N 1
   ATOM 1946 CA D THR A 58 ? 1.55803 -20.20041 -7.15833 0.371 26.64053 C ? A ? 58 CA 1
   ATOM 1947 C D THR A 58 ? 1.24947 -20.35395 -5.67657 0.371 27.64247 C ? A ? 58 C 1
   ATOM 1948 O D THR A 58 ? 1.95102 -19.76029 -4.84742 0.371 24.83669 O ? A ? 58 O 1
   ATOM 1949 CB D THR A 58 ? 0.68649 -19.09170 -7.77734 0.371 28.66220 C ? A ? 58 CB 1
   ATOM 1950 OG1 D THR A 58 ? 1.03144 -18.90345 -9.16248 0.371 31.15240 O ? A ? 58 OG1 1
   ATOM 1951 CG2 D THR A 58 ? 0.83017 -17.76170 -7.09477 0.371 28.57555 C ? A ? 58 CG2 1
   ATOM 1952 H D THR A 58 ? 0.74287 -21.37517 -8.47979 0.371 30.12470 H ? A ? 58 H 1
   ATOM 1953 HA D THR A 58 ? 2.49003 -19.94382 -7.23858 0.371 31.97218 H ? A ? 58 HA 1
   ATOM 1954 HB D THR A 58 ? -0.23412 -19.37990 -7.67580 0.371 34.39819 H ? A ? 58 HB 1
   ATOM 1955 HG1 D THR A 58 ? 0.64287 -18.22312 -9.46541 0.371 37.38643 H ? A ? 58 HG1 1
   ATOM 1956 HG21 D THR A 58 ? 0.39385 -17.07134 -7.61816 0.371 34.29421 H ? A ? 58 HG21 1
   ATOM 1957 HG22 D THR A 58 ? 0.42281 -17.79454 -6.21507 0.371 34.29421 H ? A ? 58 HG22 1
   ATOM 1958 HG23 D THR A 58 ? 1.76908 -17.53780 -6.99874 0.371 34.29421 H ? A ? 58 HG23 1
   ATOM 1959 N A MET A 59 ? 0.11443 -21.04416 -5.30552 0.285 27.13329 N ? A ? 59 N 1
   ATOM 1960 CA A MET A 59 ? -0.16779 -21.27743 -3.88166 0.285 26.77286 C ? A ? 59 CA 1
   ATOM 1961 C A MET A 59 ? 0.84035 -22.24657 -3.25808 0.285 23.52209 C ? A ? 59 C 1
   ATOM 1962 O A MET A 59 ? 1.19682 -22.09969 -2.08540 0.285 26.70884 O ? A ? 59 O 1
   ATOM 1963 CB A MET A 59 ? -1.58279 -21.84251 -3.66274 0.285 27.92919 C ? A ? 59 CB 1
   ATOM 1964 CG A MET A 59 ? -2.67750 -20.85195 -3.98084 0.285 27.24895 C ? A ? 59 CG 1
   ATOM 1965 SD A MET A 59 ? -4.34760 -21.64762 -3.85299 0.285 25.70696 S ? A ? 59 SD 1
   ATOM 1966 CE A MET A 59 ? -4.25365 -23.19213 -4.79379 0.285 28.52039 C ? A ? 59 CE 1
   ATOM 1967 H A MET A 59 ? -0.47264 -21.35333 -5.85266 0.285 32.56350 H ? A ? 59 H 1
   ATOM 1968 HA A MET A 59 ? -0.11812 -20.41011 -3.45017 0.285 32.13098 H ? A ? 59 HA 1
   ATOM 1969 HB2 A MET A 59 ? -1.70406 -22.61521 -4.23644 0.285 33.51858 H ? A ? 59 HB2 1
   ATOM 1970 HB3 A MET A 59 ? -1.67645 -22.10181 -2.73275 0.285 33.51858 H ? A ? 59 HB3 1
   ATOM 1971 HG2 A MET A 59 ? -2.63891 -20.11461 -3.35176 0.285 32.70229 H ? A ? 59 HG2 1
   ATOM 1972 HG3 A MET A 59 ? -2.56210 -20.52234 -4.88579 0.285 32.70229 H ? A ? 59 HG3 1
   ATOM 1973 HE1 A MET A 59 ? -5.13317 -23.60042 -4.81920 0.285 34.22802 H ? A ? 59 HE1 1
   ATOM 1974 HE2 A MET A 59 ? -3.95425 -22.99514 -5.69515 0.285 34.22802 H ? A ? 59 HE2 1
   ATOM 1975 HE3 A MET A 59 ? -3.62439 -23.78884 -4.35920 0.285 34.22802 H ? A ? 59 HE3 1
   ATOM 1976 N C MET A 59 ? 0.05299 -21.09297 -5.34292 0.344 27.11983 N ? A ? 59 N 1
   ATOM 1977 CA C MET A 59 ? -0.27515 -21.41175 -3.94112 0.344 26.66432 C ? A ? 59 CA 1
   ATOM 1978 C C MET A 59 ? 0.82542 -22.23474 -3.29182 0.344 23.46127 C ? A ? 59 C 1
   ATOM 1979 O C MET A 59 ? 1.21249 -21.98810 -2.13930 0.344 26.48608 O ? A ? 59 O 1
   ATOM 1980 CB C MET A 59 ? -1.58055 -22.23408 -3.82824 0.344 27.03070 C ? A ? 59 CB 1
   ATOM 1981 CG C MET A 59 ? -2.72998 -21.64266 -4.59529 0.344 28.37410 C ? A ? 59 CG 1
   ATOM 1982 SD C MET A 59 ? -4.13941 -22.77463 -4.39973 0.344 25.70286 S ? A ? 59 SD 1
   ATOM 1983 CE C MET A 59 ? -4.72415 -22.33839 -2.74889 0.344 27.85102 C ? A ? 59 CE 1
   ATOM 1984 H C MET A 59 ? -0.53817 -21.33855 -5.91722 0.344 32.54735 H ? A ? 59 H 1
   ATOM 1985 HA C MET A 59 ? -0.39606 -20.55874 -3.49541 0.344 32.00073 H ? A ? 59 HA 1
   ATOM 1986 HB2 C MET A 59 ? -1.41948 -23.12567 -4.17468 0.344 32.44039 H ? A ? 59 HB2 1
   ATOM 1987 HB3 C MET A 59 ? -1.83983 -22.28269 -2.89480 0.344 32.44039 H ? A ? 59 HB3 1
   ATOM 1988 HG2 C MET A 59 ? -2.96227 -20.77152 -4.23741 0.344 34.05247 H ? A ? 59 HG2 1
   ATOM 1989 HG3 C MET A 59 ? -2.50457 -21.56567 -5.53559 0.344 34.05247 H ? A ? 59 HG3 1
   ATOM 1990 HE1 C MET A 59 ? -5.49184 -22.88940 -2.52994 0.344 33.42477 H ? A ? 59 HE1 1
   ATOM 1991 HE2 C MET A 59 ? -4.01148 -22.49507 -2.10979 0.344 33.42477 H ? A ? 59 HE2 1
   ATOM 1992 HE3 C MET A 59 ? -4.97607 -21.40172 -2.74038 0.344 33.42477 H ? A ? 59 HE3 1
   ATOM 1993 N D MET A 59 ? 0.13198 -21.04285 -5.31976 0.371 27.13096 N ? A ? 59 N 1
   ATOM 1994 CA D MET A 59 ? -0.15628 -21.26605 -3.89225 0.371 26.73874 C ? A ? 59 CA 1
   ATOM 1995 C D MET A 59 ? 0.82109 -22.27081 -3.26242 0.371 23.42563 C ? A ? 59 C 1
   ATOM 1996 O D MET A 59 ? 1.14831 -22.15279 -2.08301 0.371 26.83769 O ? A ? 59 O 1
   ATOM 1997 CB D MET A 59 ? -1.60064 -21.78333 -3.67873 0.371 27.92427 C ? A ? 59 CB 1
   ATOM 1998 CG D MET A 59 ? -2.64142 -20.96082 -4.46915 0.371 27.74494 C ? A ? 59 CG 1
   ATOM 1999 SD D MET A 59 ? -4.18231 -21.91566 -4.92304 0.371 29.05058 S ? A ? 59 SD 1
   ATOM 2000 CE D MET A 59 ? -4.39757 -22.70534 -3.31431 0.371 27.60267 C ? A ? 59 CE 1
   ATOM 2001 H D MET A 59 ? -0.44431 -21.37324 -5.86596 0.371 32.56070 H ? A ? 59 H 1
   ATOM 2002 HA D MET A 59 ? -0.07823 -20.40424 -3.45397 0.371 32.09003 H ? A ? 59 HA 1
   ATOM 2003 HB2 D MET A 59 ? -1.65478 -22.70500 -3.97620 0.371 33.51268 H ? A ? 59 HB2 1
   ATOM 2004 HB3 D MET A 59 ? -1.82232 -21.72535 -2.73618 0.371 33.51268 H ? A ? 59 HB3 1
   ATOM 2005 HG2 D MET A 59 ? -2.91351 -20.20234 -3.92917 0.371 33.29747 H ? A ? 59 HG2 1
   ATOM 2006 HG3 D MET A 59 ? -2.23309 -20.65205 -5.29306 0.371 33.29747 H ? A ? 59 HG3 1
   ATOM 2007 HE1 D MET A 59 ? -5.28068 -23.10459 -3.27414 0.371 33.12675 H ? A ? 59 HE1 1
   ATOM 2008 HE2 D MET A 59 ? -3.71956 -23.39045 -3.20557 0.371 33.12675 H ? A ? 59 HE2 1
   ATOM 2009 HE3 D MET A 59 ? -4.30545 -22.03547 -2.61884 0.371 33.12675 H ? A ? 59 HE3 1
   ATOM 2010 N . GLU A 60 ? 1.28064 -23.24816 -3.99347 1.000 25.07135 N ? A ? 60 N 1
   ATOM 2011 CA . GLU A 60 ? 2.28701 -24.15821 -3.45772 1.000 29.23202 C ? A ? 60 CA 1
   ATOM 2012 C . GLU A 60 ? 3.61721 -23.43246 -3.23827 1.000 27.36038 C ? A ? 60 C 1
   ATOM 2013 O . GLU A 60 ? 4.33943 -23.73243 -2.28031 1.000 23.74506 O ? A ? 60 O 1
   ATOM 2014 HA . GLU A 60 ? 1.99750 -24.50541 -2.59951 1.000 35.08198 H ? A ? 60 HA 1
   ATOM 2015 CB A GLU A 60 ? 2.42070 -25.35450 -4.39296 0.494 28.13503 C ? A ? 60 CB 1
   ATOM 2016 CG A GLU A 60 ? 1.11296 -26.21618 -4.38039 0.494 28.59181 C ? A ? 60 CG 1
   ATOM 2017 CD A GLU A 60 ? 1.03349 -27.15354 -5.47797 0.494 32.40635 C ? A ? 60 CD 1
   ATOM 2018 OE1 A GLU A 60 ? 1.62119 -26.76420 -6.57339 0.494 32.51246 O ? A ? 60 OE1 1
   ATOM 2019 OE2 A GLU A 60 ? 0.39373 -28.25074 -5.29077 0.494 30.37290 O ? A ? 60 OE2 1
   ATOM 2020 H A GLU A 60 ? 1.02130 -23.42581 -4.79396 0.285 30.08917 H ? A ? 60 H 1
   ATOM 2021 HB2 A GLU A 60 ? 2.57605 -25.04185 -5.29795 0.494 33.76559 H ? A ? 60 HB2 1
   ATOM 2022 HB3 A GLU A 60 ? 3.16024 -25.91102 -4.10267 0.494 33.76559 H ? A ? 60 HB3 1
   ATOM 2023 HG2 A GLU A 60 ? 1.07884 -26.72261 -3.55380 0.494 34.31373 H ? A ? 60 HG2 1
   ATOM 2024 HG3 A GLU A 60 ? 0.34667 -25.62433 -4.43874 0.494 34.31373 H ? A ? 60 HG3 1
   ATOM 2025 CB B GLU A 60 ? 2.46798 -25.34206 -4.41018 0.506 28.23041 C ? A ? 60 CB 1
   ATOM 2026 CG B GLU A 60 ? 1.19201 -26.21813 -4.67606 0.506 28.18793 C ? A ? 60 CG 1
   ATOM 2027 CD B GLU A 60 ? 1.53485 -27.52177 -5.35353 0.506 33.19241 C ? A ? 60 CD 1
   ATOM 2028 OE1 B GLU A 60 ? 1.44012 -27.61524 -6.59891 0.506 36.63672 O ? A ? 60 OE1 1
   ATOM 2029 OE2 B GLU A 60 ? 1.97105 -28.46619 -4.67690 0.506 43.33063 O ? A ? 60 OE2 1
   ATOM 2030 HB2 B GLU A 60 ? 2.76217 -24.99784 -5.26800 0.506 33.88004 H ? A ? 60 HB2 1
   ATOM 2031 HB3 B GLU A 60 ? 3.14504 -25.92871 -4.03824 0.506 33.88004 H ? A ? 60 HB3 1
   ATOM 2032 HG2 B GLU A 60 ? 0.76121 -26.41960 -3.83066 0.506 33.82907 H ? A ? 60 HG2 1
   ATOM 2033 HG3 B GLU A 60 ? 0.58270 -25.72866 -5.25057 0.506 33.82907 H ? A ? 60 HG3 1
   ATOM 2034 H C GLU A 60 ? 1.02627 -23.44087 -4.79207 0.344 30.08917 H ? A ? 60 H 1
   ATOM 2035 H D GLU A 60 ? 1.03659 -23.41735 -4.80057 0.371 30.08917 H ? A ? 60 H 1
   ATOM 2036 N . GLY A 61 ? 3.98726 -22.51524 -4.15117 1.000 26.04496 N ? A ? 61 N 1
   ATOM 2037 CA . GLY A 61 ? 5.16129 -21.68859 -3.93221 1.000 23.31988 C ? A ? 61 CA 1
   ATOM 2038 C . GLY A 61 ? 5.01418 -20.79451 -2.73818 1.000 30.48316 C ? A ? 61 C 1
   ATOM 2039 O . GLY A 61 ? 5.97586 -20.52340 -2.01048 1.000 23.94097 O ? A ? 61 O 1
   ATOM 2040 H . GLY A 61 ? 3.57552 -22.36209 -4.89050 1.000 31.25750 H ? A ? 61 H 1
   ATOM 2041 HA2 . GLY A 61 ? 5.93409 -22.25839 -3.79434 1.000 27.98741 H ? A ? 61 HA2 1
   ATOM 2042 HA3 . GLY A 61 ? 5.31343 -21.13358 -4.71306 1.000 27.98741 H ? A ? 61 HA3 1
   ATOM 2043 N . LYS A 62 ? 3.77734 -20.33967 -2.46228 1.000 23.01269 N ? A ? 62 N 1
   ATOM 2044 CA . LYS A 62 ? 3.64223 -19.51150 -1.28962 1.000 24.18224 C ? A ? 62 CA 1
   ATOM 2045 C . LYS A 62 ? 3.96046 -20.33813 -0.02328 1.000 20.68523 C ? A ? 62 C 1
   ATOM 2046 O . LYS A 62 ? 4.59262 -19.81961 0.91868 1.000 27.17345 O ? A ? 62 O 1
   ATOM 2047 H . LYS A 62 ? 3.06257 -20.49391 -2.91497 1.000 27.61878 H ? A ? 62 H 1
   ATOM 2048 HA . LYS A 62 ? 4.25356 -18.75978 -1.33539 1.000 29.02224 H ? A ? 62 HA 1
   ATOM 2049 CB B LYS A 62 ? 2.21235 -18.93790 -1.19325 0.473 25.66646 C ? A ? 62 CB 1
   ATOM 2050 CG B LYS A 62 ? 2.02826 -17.86384 -0.08001 0.473 29.05692 C ? A ? 62 CG 1
   ATOM 2051 CD B LYS A 62 ? 0.61989 -17.14804 -0.23865 0.473 32.61867 C ? A ? 62 CD 1
   ATOM 2052 CE B LYS A 62 ? 0.32770 -16.33033 1.06359 0.473 37.18010 C ? A ? 62 CE 1
   ATOM 2053 NZ B LYS A 62 ? 0.04247 -17.20389 2.19413 0.473 36.78571 N ? A ? 62 NZ 1
   ATOM 2054 HB2 B LYS A 62 ? 1.98641 -18.52445 -2.04114 0.473 30.80330 H ? A ? 62 HB2 1
   ATOM 2055 HB3 B LYS A 62 ? 1.59869 -19.66508 -1.00477 0.473 30.80330 H ? A ? 62 HB3 1
   ATOM 2056 HG2 B LYS A 62 ? 2.06483 -18.28761 0.79176 0.473 34.87186 H ? A ? 62 HG2 1
   ATOM 2057 HG3 B LYS A 62 ? 2.72672 -17.19474 -0.15319 0.473 34.87186 H ? A ? 62 HG3 1
   ATOM 2058 HD2 B LYS A 62 ? 0.63818 -16.54238 -0.99611 0.473 39.14595 H ? A ? 62 HD2 1
   ATOM 2059 HD3 B LYS A 62 ? -0.07801 -17.81062 -0.36045 0.473 39.14595 H ? A ? 62 HD3 1
   ATOM 2060 HE2 B LYS A 62 ? 1.10298 -15.79062 1.28393 0.473 44.61967 H ? A ? 62 HE2 1
   ATOM 2061 HE3 B LYS A 62 ? -0.44309 -15.75980 0.91768 0.473 44.61967 H ? A ? 62 HE3 1
   ATOM 2062 HZ1 B LYS A 62 ? -0.09667 -16.71803 2.92671 0.473 44.14640 H ? A ? 62 HZ1 1
   ATOM 2063 HZ2 B LYS A 62 ? -0.68427 -17.68989 2.02752 0.473 44.14640 H ? A ? 62 HZ2 1
   ATOM 2064 HZ3 B LYS A 62 ? 0.72956 -17.75129 2.33678 0.473 44.14640 H ? A ? 62 HZ3 1
   ATOM 2065 CB C LYS A 62 ? 2.19430 -18.97584 -1.22562 0.527 25.63589 C ? A ? 62 CB 1
   ATOM 2066 CG C LYS A 62 ? 1.79696 -18.14226 -0.00207 0.527 29.68989 C ? A ? 62 CG 1
   ATOM 2067 CD C LYS A 62 ? 0.19355 -17.90377 -0.06039 0.527 27.43037 C ? A ? 62 CD 1
   ATOM 2068 CE C LYS A 62 ? -0.22956 -16.82755 0.97595 0.527 37.85038 C ? A ? 62 CE 1
   ATOM 2069 NZ C LYS A 62 ? -1.65207 -16.41978 0.70104 0.527 57.11299 N ? A ? 62 NZ 1
   ATOM 2070 HB2 C LYS A 62 ? 2.05097 -18.41508 -2.00402 0.527 30.76661 H ? A ? 62 HB2 1
   ATOM 2071 HB3 C LYS A 62 ? 1.59484 -19.73800 -1.25087 0.527 30.76661 H ? A ? 62 HB3 1
   ATOM 2072 HG2 C LYS A 62 ? 2.02017 -18.61736 0.81363 0.527 35.63141 H ? A ? 62 HG2 1
   ATOM 2073 HG3 C LYS A 62 ? 2.24881 -17.28413 -0.02042 0.527 35.63141 H ? A ? 62 HG3 1
   ATOM 2074 HD2 C LYS A 62 ? -0.05827 -17.59737 -0.94560 0.527 32.92000 H ? A ? 62 HD2 1
   ATOM 2075 HD3 C LYS A 62 ? -0.26678 -18.73190 0.14746 0.527 32.92000 H ? A ? 62 HD3 1
   ATOM 2076 HE2 C LYS A 62 ? -0.17296 -17.19161 1.87325 0.527 45.42400 H ? A ? 62 HE2 1
   ATOM 2077 HE3 C LYS A 62 ? 0.34329 -16.04874 0.89717 0.527 45.42400 H ? A ? 62 HE3 1
   ATOM 2078 HZ1 C LYS A 62 ? -2.03103 -16.11556 1.44665 0.527 68.53913 H ? A ? 62 HZ1 1
   ATOM 2079 HZ2 C LYS A 62 ? -1.67106 -15.77796 0.08475 0.527 68.53913 H ? A ? 62 HZ2 1
   ATOM 2080 HZ3 C LYS A 62 ? -2.11718 -17.11841 0.40492 0.527 68.53913 H ? A ? 62 HZ3 1
   ATOM 2081 N B LYS A 63 ? 3.47110 -21.57969 0.06917 0.325 24.37911 N ? A ? 63 N 1
   ATOM 2082 CA B LYS A 63 ? 3.72452 -22.42251 1.26989 0.325 24.94790 C ? A ? 63 CA 1
   ATOM 2083 C B LYS A 63 ? 5.19271 -22.92600 1.38749 0.325 24.49210 C ? A ? 63 C 1
   ATOM 2084 O B LYS A 63 ? 5.64888 -23.38719 2.41878 0.325 19.85200 O ? A ? 63 O 1
   ATOM 2085 CB B LYS A 63 ? 2.84948 -23.66666 1.24608 0.325 25.55680 C ? A ? 63 CB 1
   ATOM 2086 CG B LYS A 63 ? 3.04860 -24.65815 2.45558 0.325 26.68410 C ? A ? 63 CG 1
   ATOM 2087 CD B LYS A 63 ? 2.56109 -23.99741 3.72274 0.325 28.93580 C ? A ? 63 CD 1
   ATOM 2088 CE B LYS A 63 ? 2.47166 -25.00587 4.91602 0.325 32.01704 C ? A ? 63 CE 1
   ATOM 2089 NZ B LYS A 63 ? 1.70210 -26.23554 4.57236 0.325 28.11425 N ? A ? 63 NZ 1
   ATOM 2090 H B LYS A 63 ? 2.99432 -21.96266 -0.53549 0.325 29.25848 H ? A ? 63 H 1
   ATOM 2091 HA B LYS A 63 ? 3.51051 -21.86709 2.03579 0.325 29.94103 H ? A ? 63 HA 1
   ATOM 2092 HB2 B LYS A 63 ? 1.92076 -23.38677 1.25183 0.325 30.67171 H ? A ? 63 HB2 1
   ATOM 2093 HB3 B LYS A 63 ? 3.04230 -24.15991 0.43341 0.325 30.67171 H ? A ? 63 HB3 1
   ATOM 2094 HG2 B LYS A 63 ? 2.53672 -25.46842 2.30611 0.325 32.02447 H ? A ? 63 HG2 1
   ATOM 2095 HG3 B LYS A 63 ? 3.98919 -24.87348 2.55470 0.325 32.02447 H ? A ? 63 HG3 1
   ATOM 2096 HD2 B LYS A 63 ? 3.17642 -23.28969 3.97054 0.325 34.72651 H ? A ? 63 HD2 1
   ATOM 2097 HD3 B LYS A 63 ? 1.67643 -23.62973 3.57076 0.325 34.72651 H ? A ? 63 HD3 1
   ATOM 2098 HE2 B LYS A 63 ? 3.36804 -25.27440 5.17156 0.325 38.42399 H ? A ? 63 HE2 1
   ATOM 2099 HE3 B LYS A 63 ? 2.02906 -24.57385 5.66326 0.325 38.42399 H ? A ? 63 HE3 1
   ATOM 2100 HZ1 B LYS A 63 ? 1.66652 -26.77902 5.27625 0.325 33.74065 H ? A ? 63 HZ1 1
   ATOM 2101 HZ2 B LYS A 63 ? 0.87287 -26.01864 4.33271 0.325 33.74065 H ? A ? 63 HZ2 1
   ATOM 2102 HZ3 B LYS A 63 ? 2.09551 -26.66220 3.89761 0.325 33.74065 H ? A ? 63 HZ3 1
   ATOM 2103 N C LYS A 63 ? 3.40694 -21.51141 0.09554 0.675 24.49893 N ? A ? 63 N 1
   ATOM 2104 CA C LYS A 63 ? 3.71951 -22.34032 1.26686 0.675 24.55334 C ? A ? 63 CA 1
   ATOM 2105 C C LYS A 63 ? 5.25900 -22.57013 1.38731 0.675 24.40574 C ? A ? 63 C 1
   ATOM 2106 O C LYS A 63 ? 5.85138 -22.40110 2.44834 0.675 18.07858 O ? A ? 63 O 1
   ATOM 2107 CB C LYS A 63 ? 3.03455 -23.68782 1.11582 0.675 25.09264 C ? A ? 63 CB 1
   ATOM 2108 CG C LYS A 63 ? 3.22051 -24.73135 2.33441 0.675 26.61484 C ? A ? 63 CG 1
   ATOM 2109 CD C LYS A 63 ? 2.78619 -24.08200 3.56017 0.675 28.55495 C ? A ? 63 CD 1
   ATOM 2110 CE C LYS A 63 ? 2.66880 -25.16899 4.67720 0.675 32.99984 C ? A ? 63 CE 1
   ATOM 2111 NZ C LYS A 63 ? 1.33505 -25.37207 5.14928 0.675 28.70541 N ? A ? 63 NZ 1
   ATOM 2112 H C LYS A 63 ? 2.85638 -21.86091 -0.46511 0.675 29.40227 H ? A ? 63 H 1
   ATOM 2113 HA C LYS A 63 ? 3.39940 -21.89318 2.06592 0.675 29.46756 H ? A ? 63 HA 1
   ATOM 2114 HB2 C LYS A 63 ? 2.08218 -23.53216 1.01758 0.675 30.11471 H ? A ? 63 HB2 1
   ATOM 2115 HB3 C LYS A 63 ? 3.38468 -24.11592 0.31893 0.675 30.11471 H ? A ? 63 HB3 1
   ATOM 2116 HG2 C LYS A 63 ? 2.67803 -25.52109 2.18301 0.675 31.94136 H ? A ? 63 HG2 1
   ATOM 2117 HG3 C LYS A 63 ? 4.15382 -24.98136 2.41999 0.675 31.94136 H ? A ? 63 HG3 1
   ATOM 2118 HD2 C LYS A 63 ? 3.43587 -23.41511 3.83231 0.675 34.26949 H ? A ? 63 HD2 1
   ATOM 2119 HD3 C LYS A 63 ? 1.91964 -23.66655 3.42828 0.675 34.26949 H ? A ? 63 HD3 1
   ATOM 2120 HE2 C LYS A 63 ? 2.98882 -26.01419 4.32490 0.675 39.60335 H ? A ? 63 HE2 1
   ATOM 2121 HE3 C LYS A 63 ? 3.21154 -24.89827 5.43420 0.675 39.60335 H ? A ? 63 HE3 1
   ATOM 2122 HZ1 C LYS A 63 ? 1.32636 -26.00642 5.77348 0.675 34.45004 H ? A ? 63 HZ1 1
   ATOM 2123 HZ2 C LYS A 63 ? 1.01796 -24.61784 5.49954 0.675 34.45004 H ? A ? 63 HZ2 1
   ATOM 2124 HZ3 C LYS A 63 ? 0.80869 -25.62171 4.47643 0.675 34.45004 H ? A ? 63 HZ3 1
   ATOM 2125 N . ILE A 64 ? 5.87837 -23.00006 0.30004 1.000 26.11326 N ? A ? 64 N 1
   ATOM 2126 CA . ILE A 64 ? 7.34401 -23.25142 0.31982 1.000 24.61428 C ? A ? 64 CA 1
   ATOM 2127 C . ILE A 64 ? 8.10626 -22.03859 0.80714 1.000 22.85344 C ? A ? 64 C 1
   ATOM 2128 O . ILE A 64 ? 8.92390 -22.18158 1.70766 1.000 29.06136 O ? A ? 64 O 1
   ATOM 2129 HA . ILE A 64 ? 7.56694 -23.93695 0.96885 1.000 29.54069 H ? A ? 64 HA 1
   ATOM 2130 CB A ILE A 64 ? 7.88363 -23.59869 -1.11079 0.380 22.98452 C ? A ? 64 CB 1
   ATOM 2131 CG1 A ILE A 64 ? 7.11158 -24.68990 -1.69470 0.380 20.93704 C ? A ? 64 CG1 1
   ATOM 2132 CG2 A ILE A 64 ? 9.37061 -23.99533 -1.05117 0.380 26.01626 C ? A ? 64 CG2 1
   ATOM 2133 CD1 A ILE A 64 ? 7.22231 -24.79220 -3.17036 0.380 25.02627 C ? A ? 64 CD1 1
   ATOM 2134 HB A ILE A 64 ? 7.78883 -22.80745 -1.66382 0.380 27.58498 H ? A ? 64 HB 1
   ATOM 2135 HG12 A ILE A 64 ? 7.42402 -25.52722 -1.31763 0.380 25.12799 H ? A ? 64 HG12 1
   ATOM 2136 HG13 A ILE A 64 ? 6.17528 -24.55760 -1.47855 0.380 25.12799 H ? A ? 64 HG13 1
   ATOM 2137 HG21 A ILE A 64 ? 9.61576 -24.42769 -1.88416 0.380 31.22307 H ? A ? 64 HG21 1
   ATOM 2138 HG22 A ILE A 64 ? 9.90566 -23.19644 -0.92318 0.380 31.22307 H ? A ? 64 HG22 1
   ATOM 2139 HG23 A ILE A 64 ? 9.50511 -24.60586 -0.30951 0.380 31.22307 H ? A ? 64 HG23 1
   ATOM 2140 HD11 A ILE A 64 ? 7.00773 -25.69860 -3.44107 0.380 30.03507 H ? A ? 64 HD11 1
   ATOM 2141 HD12 A ILE A 64 ? 6.60022 -24.16929 -3.57767 0.380 30.03507 H ? A ? 64 HD12 1
   ATOM 2142 HD13 A ILE A 64 ? 8.12970 -24.57403 -3.43484 0.380 30.03507 H ? A ? 64 HD13 1
   ATOM 2143 CB B ILE A 64 ? 7.76935 -23.79212 -1.08684 0.620 22.24414 C ? A ? 64 CB 1
   ATOM 2144 CG1 B ILE A 64 ? 7.34171 -25.26136 -1.21912 0.620 24.24862 C ? A ? 64 CG1 1
   ATOM 2145 CG2 B ILE A 64 ? 9.33627 -23.60956 -1.28488 0.620 26.24217 C ? A ? 64 CG2 1
   ATOM 2146 CD1 B ILE A 64 ? 7.10935 -25.75397 -2.63134 0.620 27.78862 C ? A ? 64 CD1 1
   ATOM 2147 H B ILE A 64 ? 5.54952 -22.91248 -0.48976 0.325 31.33946 H ? A ? 64 H 1
   ATOM 2148 HB B ILE A 64 ? 7.32419 -23.28606 -1.78443 0.620 26.69652 H ? A ? 64 HB 1
   ATOM 2149 HG12 B ILE A 64 ? 8.03648 -25.81641 -0.83168 0.620 29.10189 H ? A ? 64 HG12 1
   ATOM 2150 HG13 B ILE A 64 ? 6.51125 -25.38139 -0.73247 0.620 29.10189 H ? A ? 64 HG13 1
   ATOM 2151 HG21 B ILE A 64 ? 9.61937 -24.12556 -2.05591 0.620 31.49415 H ? A ? 64 HG21 1
   ATOM 2152 HG22 B ILE A 64 ? 9.52923 -22.66962 -1.42692 0.620 31.49415 H ? A ? 64 HG22 1
   ATOM 2153 HG23 B ILE A 64 ? 9.79390 -23.92471 -0.48980 0.620 31.49415 H ? A ? 64 HG23 1
   ATOM 2154 HD11 B ILE A 64 ? 6.83513 -26.68389 -2.60033 0.620 33.34990 H ? A ? 64 HD11 1
   ATOM 2155 HD12 B ILE A 64 ? 6.41362 -25.21748 -3.04249 0.620 33.34990 H ? A ? 64 HD12 1
   ATOM 2156 HD13 B ILE A 64 ? 7.93387 -25.66888 -3.13516 0.620 33.34990 H ? A ? 64 HD13 1
   ATOM 2157 H C ILE A 64 ? 5.49720 -23.15622 -0.45489 0.675 31.33946 H ? A ? 64 H 1
   ATOM 2158 N . VAL A 65 ? 7.88671 -20.84356 0.26124 1.000 22.74438 N ? A ? 65 N 1
   ATOM 2159 CA . VAL A 65 ? 8.54791 -19.62009 0.67486 1.000 29.19601 C ? A ? 65 CA 1
   ATOM 2160 C . VAL A 65 ? 8.23732 -19.32623 2.12342 1.000 34.11381 C ? A ? 65 C 1
   ATOM 2161 O . VAL A 65 ? 9.11805 -18.93604 2.88898 1.000 27.22004 O ? A ? 65 O 1
   ATOM 2162 H . VAL A 65 ? 7.33132 -20.71182 -0.38201 1.000 27.29681 H ? A ? 65 H 1
   ATOM 2163 HA . VAL A 65 ? 9.50077 -19.76275 0.56261 1.000 35.03876 H ? A ? 65 HA 1
   ATOM 2164 CB A VAL A 65 ? 8.18581 -18.44541 -0.25643 0.151 27.94175 C ? A ? 65 CB 1
   ATOM 2165 CG1 A VAL A 65 ? 8.64235 -18.78028 -1.70216 0.151 27.17276 C ? A ? 65 CG1 1
   ATOM 2166 CG2 A VAL A 65 ? 6.71239 -18.07038 -0.20863 0.151 28.13279 C ? A ? 65 CG2 1
   ATOM 2167 HB A VAL A 65 ? 8.65551 -17.65643 0.05627 0.151 33.53364 H ? A ? 65 HB 1
   ATOM 2168 HG11 A VAL A 65 ? 8.41975 -18.03665 -2.28385 0.151 32.61087 H ? A ? 65 HG11 1
   ATOM 2169 HG12 A VAL A 65 ? 9.60125 -18.92663 -1.70462 0.151 32.61087 H ? A ? 65 HG12 1
   ATOM 2170 HG13 A VAL A 65 ? 8.18464 -19.58189 -2.00018 0.151 32.61087 H ? A ? 65 HG13 1
   ATOM 2171 HG21 A VAL A 65 ? 6.54970 -17.34867 -0.83598 0.151 33.76289 H ? A ? 65 HG21 1
   ATOM 2172 HG22 A VAL A 65 ? 6.18131 -18.84513 -0.45074 0.151 33.76289 H ? A ? 65 HG22 1
   ATOM 2173 HG23 A VAL A 65 ? 6.48848 -17.78376 0.69060 0.151 33.76289 H ? A ? 65 HG23 1
   ATOM 2174 CB B VAL A 65 ? 8.14608 -18.42623 -0.19627 0.849 27.47883 C ? A ? 65 CB 1
   ATOM 2175 CG1 B VAL A 65 ? 8.63043 -17.11690 0.42406 0.849 31.75978 C ? A ? 65 CG1 1
   ATOM 2176 CG2 B VAL A 65 ? 8.71737 -18.59922 -1.68437 0.849 27.14829 C ? A ? 65 CG2 1
   ATOM 2177 HB B VAL A 65 ? 7.17819 -18.38942 -0.24854 0.849 32.97814 H ? A ? 65 HB 1
   ATOM 2178 HG11 B VAL A 65 ? 8.64768 -16.43030 -0.26091 0.849 38.11529 H ? A ? 65 HG11 1
   ATOM 2179 HG12 B VAL A 65 ? 8.02212 -16.86006 1.13461 0.849 38.11529 H ? A ? 65 HG12 1
   ATOM 2180 HG13 B VAL A 65 ? 9.52186 -17.24835 0.78318 0.849 38.11529 H ? A ? 65 HG13 1
   ATOM 2181 HG21 B VAL A 65 ? 8.43534 -17.84195 -2.22094 0.849 32.58150 H ? A ? 65 HG21 1
   ATOM 2182 HG22 B VAL A 65 ? 9.68598 -18.63671 -1.64842 0.849 32.58150 H ? A ? 65 HG22 1
   ATOM 2183 HG23 B VAL A 65 ? 8.36835 -19.42123 -2.06306 0.849 32.58150 H ? A ? 65 HG23 1
   ATOM 2184 N . GLU A 66 ? 6.97271 -19.45354 2.52646 1.000 29.05072 N ? A ? 66 N 1
   ATOM 2185 CA . GLU A 66 ? 6.70311 -19.18510 3.96464 1.000 28.95449 C ? A ? 66 CA 1
   ATOM 2186 C . GLU A 66 ? 7.41736 -20.18822 4.84664 1.000 22.98080 C ? A ? 66 C 1
   ATOM 2187 O . GLU A 66 ? 7.99113 -19.79618 5.91969 1.000 33.31552 O ? A ? 66 O 1
   ATOM 2188 H . GLU A 66 ? 6.29996 -19.67478 2.03855 1.000 34.86441 H ? A ? 66 H 1
   ATOM 2189 HA . GLU A 66 ? 7.03899 -18.29886 4.17120 1.000 34.74894 H ? A ? 66 HA 1
   ATOM 2190 CB A GLU A 66 ? 5.16098 -19.15838 4.27485 0.710 30.82698 C ? A ? 66 CB 1
   ATOM 2191 CG A GLU A 66 ? 4.53313 -17.95603 3.65123 0.710 33.18495 C ? A ? 66 CG 1
   ATOM 2192 CD A GLU A 66 ? 2.91126 -17.95774 3.64778 0.710 39.28462 C ? A ? 66 CD 1
   ATOM 2193 OE1 A GLU A 66 ? 2.30697 -19.00172 4.07406 0.710 35.65710 O ? A ? 66 OE1 1
   ATOM 2194 OE2 A GLU A 66 ? 2.37609 -16.93507 3.16555 0.710 36.85457 O ? A ? 66 OE2 1
   ATOM 2195 HB2 A GLU A 66 ? 4.74144 -19.95337 3.91033 0.710 36.99592 H ? A ? 66 HB2 1
   ATOM 2196 HB3 A GLU A 66 ? 5.02217 -19.12017 5.23411 0.710 36.99592 H ? A ? 66 HB3 1
   ATOM 2197 HG2 A GLU A 66 ? 4.82216 -17.16941 4.13969 0.710 39.82550 H ? A ? 66 HG2 1
   ATOM 2198 HG3 A GLU A 66 ? 4.82593 -17.89954 2.72820 0.710 39.82550 H ? A ? 66 HG3 1
   ATOM 2199 CB B GLU A 66 ? 5.19085 -19.20241 4.24650 0.290 30.93648 C ? A ? 66 CB 1
   ATOM 2200 CG B GLU A 66 ? 4.45374 -18.09912 3.55936 0.290 33.50018 C ? A ? 66 CG 1
   ATOM 2201 CD B GLU A 66 ? 2.92362 -18.24240 3.76080 0.290 39.62616 C ? A ? 66 CD 1
   ATOM 2202 OE1 B GLU A 66 ? 2.45260 -19.44874 3.86272 0.290 32.38701 O ? A ? 66 OE1 1
   ATOM 2203 OE2 B GLU A 66 ? 2.28163 -17.18378 3.86562 0.290 42.18053 O ? A ? 66 OE2 1
   ATOM 2204 HB2 B GLU A 66 ? 4.82318 -20.04524 3.93769 0.290 37.12733 H ? A ? 66 HB2 1
   ATOM 2205 HB3 B GLU A 66 ? 5.04797 -19.10808 5.20127 0.290 37.12733 H ? A ? 66 HB3 1
   ATOM 2206 HG2 B GLU A 66 ? 4.73346 -17.24621 3.92706 0.290 40.20377 H ? A ? 66 HG2 1
   ATOM 2207 HG3 B GLU A 66 ? 4.64245 -18.12832 2.60834 0.290 40.20377 H ? A ? 66 HG3 1
   ATOM 2208 N . ASP A 67 ? 7.47375 -21.45096 4.44301 1.000 24.97471 N ? A ? 67 N 1
   ATOM 2209 CA . ASP A 67 ? 8.14407 -22.43297 5.29644 1.000 28.44824 C ? A ? 67 CA 1
   ATOM 2210 C . ASP A 67 ? 9.65335 -22.13596 5.39700 1.000 36.45061 C ? A ? 67 C 1
   ATOM 2211 O . ASP A 67 ? 10.25937 -22.31827 6.43259 1.000 30.58521 O ? A ? 67 O 1
   ATOM 2212 H . ASP A 67 ? 7.14623 -21.75747 3.70926 1.000 29.97321 H ? A ? 67 H 1
   ATOM 2213 HA . ASP A 67 ? 7.71038 -22.38230 6.16260 1.000 34.14144 H ? A ? 67 HA 1
   ATOM 2214 CB A ASP A 67 ? 7.97500 -23.84115 4.79627 0.267 28.20608 C ? A ? 67 CB 1
   ATOM 2215 CG A ASP A 67 ? 6.83757 -24.56696 5.51257 0.267 41.16724 C ? A ? 67 CG 1
   ATOM 2216 OD1 A ASP A 67 ? 6.99339 -24.90430 6.70810 0.267 46.55376 O ? A ? 67 OD1 1
   ATOM 2217 OD2 A ASP A 67 ? 5.77185 -24.72934 4.90490 0.267 31.95575 O ? A ? 67 OD2 1
   ATOM 2218 HB2 A ASP A 67 ? 7.77277 -23.82118 3.84780 0.267 33.85085 H ? A ? 67 HB2 1
   ATOM 2219 HB3 A ASP A 67 ? 8.79525 -24.33551 4.95026 0.267 33.85085 H ? A ? 67 HB3 1
   ATOM 2220 CB B ASP A 67 ? 8.01811 -23.82137 4.76118 0.733 28.30646 C ? A ? 67 CB 1
   ATOM 2221 CG B ASP A 67 ? 6.60687 -24.41188 5.00716 0.733 45.89645 C ? A ? 67 CG 1
   ATOM 2222 OD1 B ASP A 67 ? 5.85307 -23.77472 5.81676 0.733 33.22076 O ? A ? 67 OD1 1
   ATOM 2223 OD2 B ASP A 67 ? 6.32725 -25.47988 4.38785 0.733 34.97696 O ? A ? 67 OD2 1
   ATOM 2224 HB2 B ASP A 67 ? 8.17982 -23.81054 3.80481 0.733 33.97130 H ? A ? 67 HB2 1
   ATOM 2225 HB3 B ASP A 67 ? 8.66685 -24.39294 5.20088 0.733 33.97130 H ? A ? 67 HB3 1
   ATOM 2226 N B ILE A 68 ? 10.25883 -21.66186 4.31759 0.187 30.84990 N ? A ? 68 N 1
   ATOM 2227 CA B ILE A 68 ? 11.68340 -21.33825 4.36704 0.187 32.73194 C ? A ? 68 CA 1
   ATOM 2228 C B ILE A 68 ? 11.91660 -20.10528 5.23368 0.187 36.45423 C ? A ? 68 C 1
   ATOM 2229 O B ILE A 68 ? 12.84516 -20.06803 6.04711 0.187 38.97053 O ? A ? 68 O 1
   ATOM 2230 CB B ILE A 68 ? 12.23436 -21.14415 2.93928 0.187 35.38182 C ? A ? 68 CB 1
   ATOM 2231 CG1 B ILE A 68 ? 12.06891 -22.41228 2.11382 0.187 32.10443 C ? A ? 68 CG1 1
   ATOM 2232 CG2 B ILE A 68 ? 13.69098 -20.72769 3.00617 0.187 36.85406 C ? A ? 68 CG2 1
   ATOM 2233 CD1 B ILE A 68 ? 12.70649 -23.62796 2.70366 0.187 38.49881 C ? A ? 68 CD1 1
   ATOM 2234 H B ILE A 68 ? 9.87976 -21.51993 3.55879 0.187 37.02343 H ? A ? 68 H 1
   ATOM 2235 HA B ILE A 68 ? 12.15739 -22.08151 4.77176 0.187 39.28187 H ? A ? 68 HA 1
   ATOM 2236 HB B ILE A 68 ? 11.72505 -20.44311 2.50334 0.187 42.46174 H ? A ? 68 HB 1
   ATOM 2237 HG12 B ILE A 68 ? 11.12138 -22.59654 2.01825 0.187 38.52886 H ? A ? 68 HG12 1
   ATOM 2238 HG13 B ILE A 68 ? 12.46821 -22.26689 1.24185 0.187 38.52886 H ? A ? 68 HG13 1
   ATOM 2239 HG21 B ILE A 68 ? 14.09157 -20.83809 2.12968 0.187 44.22843 H ? A ? 68 HG21 1
   ATOM 2240 HG22 B ILE A 68 ? 13.74145 -19.79798 3.27820 0.187 44.22843 H ? A ? 68 HG22 1
   ATOM 2241 HG23 B ILE A 68 ? 14.14993 -21.28681 3.65243 0.187 44.22843 H ? A ? 68 HG23 1
   ATOM 2242 HD11 B ILE A 68 ? 12.73850 -24.32581 2.03070 0.187 46.20212 H ? A ? 68 HD11 1
   ATOM 2243 HD12 B ILE A 68 ? 13.60542 -23.40482 2.99182 0.187 46.20212 H ? A ? 68 HD12 1
   ATOM 2244 HD13 B ILE A 68 ? 12.17983 -23.92412 3.46249 0.187 46.20212 H ? A ? 68 HD13 1
   ATOM 2245 N C ILE A 68 ? 10.26883 -21.76174 4.31114 0.813 30.75088 N ? A ? 68 N 1
   ATOM 2246 CA C ILE A 68 ? 11.69198 -21.41314 4.37643 0.813 32.47230 C ? A ? 68 CA 1
   ATOM 2247 C C ILE A 68 ? 11.89555 -20.17111 5.23722 0.813 36.63205 C ? A ? 68 C 1
   ATOM 2248 O C ILE A 68 ? 12.83063 -20.10090 6.02912 0.813 38.84068 O ? A ? 68 O 1
   ATOM 2249 CB C ILE A 68 ? 12.24776 -21.23285 2.93957 0.813 35.87138 C ? A ? 68 CB 1
   ATOM 2250 CG1 C ILE A 68 ? 12.28032 -22.54327 2.24227 0.813 31.28528 C ? A ? 68 CG1 1
   ATOM 2251 CG2 C ILE A 68 ? 13.56494 -20.50002 3.03511 0.813 38.60634 C ? A ? 68 CG2 1
   ATOM 2252 CD1 C ILE A 68 ? 12.78245 -22.45251 0.81638 0.813 41.20775 C ? A ? 68 CD1 1
   ATOM 2253 H C ILE A 68 ? 9.90974 -21.69680 3.53240 0.813 36.90460 H ? A ? 68 H 1
   ATOM 2254 HA C ILE A 68 ? 12.18131 -22.13709 4.79756 0.813 38.97030 H ? A ? 68 HA 1
   ATOM 2255 HB C ILE A 68 ? 11.67187 -20.68363 2.38496 0.813 43.04921 H ? A ? 68 HB 1
   ATOM 2256 HG12 C ILE A 68 ? 12.86912 -23.14206 2.72772 0.813 37.54589 H ? A ? 68 HG12 1
   ATOM 2257 HG13 C ILE A 68 ? 11.38191 -22.90824 2.21887 0.813 37.54589 H ? A ? 68 HG13 1
   ATOM 2258 HG21 C ILE A 68 ? 13.98455 -20.48936 2.16064 0.813 46.33116 H ? A ? 68 HG21 1
   ATOM 2259 HG22 C ILE A 68 ? 13.40021 -19.59205 3.33404 0.813 46.33116 H ? A ? 68 HG22 1
   ATOM 2260 HG23 C ILE A 68 ? 14.13629 -20.95895 3.67059 0.813 46.33116 H ? A ? 68 HG23 1
   ATOM 2261 HD11 C ILE A 68 ? 12.39685 -23.17680 0.29907 0.813 49.45285 H ? A ? 68 HD11 1
   ATOM 2262 HD12 C ILE A 68 ? 12.51488 -21.59901 0.44107 0.813 49.45285 H ? A ? 68 HD12 1
   ATOM 2263 HD13 C ILE A 68 ? 13.74974 -22.52492 0.81699 0.813 49.45285 H ? A ? 68 HD13 1
   ATOM 2264 N B LEU A 69 ? 11.07904 -19.07658 5.08159 0.187 33.90195 N ? A ? 69 N 1
   ATOM 2265 CA B LEU A 69 ? 11.24856 -17.86889 5.87826 0.187 35.94876 C ? A ? 69 CA 1
   ATOM 2266 C B LEU A 69 ? 10.93106 -18.10522 7.34874 0.187 40.25803 C ? A ? 69 C 1
   ATOM 2267 O B LEU A 69 ? 11.34720 -17.31847 8.19653 0.187 42.35283 O ? A ? 69 O 1
   ATOM 2268 CB B LEU A 69 ? 10.37622 -16.73535 5.34381 0.187 33.82813 C ? A ? 69 CB 1
   ATOM 2269 CG B LEU A 69 ? 10.66971 -16.29740 3.90333 0.187 34.28655 C ? A ? 69 CG 1
   ATOM 2270 CD1 B LEU A 69 ? 9.72869 -15.17798 3.46050 0.187 34.86622 C ? A ? 69 CD1 1
   ATOM 2271 CD2 B LEU A 69 ? 12.11339 -15.88936 3.76251 0.187 35.98380 C ? A ? 69 CD2 1
   ATOM 2272 H B LEU A 69 ? 10.41730 -19.05648 4.53268 0.187 40.68589 H ? A ? 69 H 1
   ATOM 2273 HA B LEU A 69 ? 12.17319 -17.58555 5.80292 0.187 43.14206 H ? A ? 69 HA 1
   ATOM 2274 HB2 B LEU A 69 ? 9.45044 -17.02314 5.37557 0.187 40.59731 H ? A ? 69 HB2 1
   ATOM 2275 HB3 B LEU A 69 ? 10.50239 -15.96016 5.91307 0.187 40.59731 H ? A ? 69 HB3 1
   ATOM 2276 HG B LEU A 69 ? 10.51328 -17.04830 3.30955 0.187 41.14741 H ? A ? 69 HG 1
   ATOM 2277 HD11 B LEU A 69 ? 9.94158 -14.92914 2.54745 0.187 41.84301 H ? A ? 69 HD11 1
   ATOM 2278 HD12 B LEU A 69 ? 8.81366 -15.49577 3.51194 0.187 41.84301 H ? A ? 69 HD12 1
   ATOM 2279 HD13 B LEU A 69 ? 9.84734 -14.41495 4.04753 0.187 41.84301 H ? A ? 69 HD13 1
   ATOM 2280 HD21 B LEU A 69 ? 12.23205 -15.43610 2.91317 0.187 43.18410 H ? A ? 69 HD21 1
   ATOM 2281 HD22 B LEU A 69 ? 12.34541 -15.29259 4.49117 0.187 43.18410 H ? A ? 69 HD22 1
   ATOM 2282 HD23 B LEU A 69 ? 12.67041 -16.68283 3.79466 0.187 43.18410 H ? A ? 69 HD23 1
   ATOM 2283 N C LEU A 69 ? 11.04132 -19.16171 5.10552 0.813 33.31827 N ? A ? 69 N 1
   ATOM 2284 CA C LEU A 69 ? 11.29887 -17.96653 5.87672 0.813 35.48038 C ? A ? 69 CA 1
   ATOM 2285 C C LEU A 69 ? 11.06424 -18.24060 7.34796 0.813 40.47814 C ? A ? 69 C 1
   ATOM 2286 O C LEU A 69 ? 11.74492 -17.68938 8.18550 0.813 43.07468 O ? A ? 69 O 1
   ATOM 2287 CB C LEU A 69 ? 10.49172 -16.75784 5.41343 0.813 34.47098 C ? A ? 69 CB 1
   ATOM 2288 CG C LEU A 69 ? 10.92861 -16.24229 4.01584 0.813 33.51201 C ? A ? 69 CG 1
   ATOM 2289 CD1 C LEU A 69 ? 9.80677 -15.35577 3.39161 0.813 34.43663 C ? A ? 69 CD1 1
   ATOM 2290 CD2 C LEU A 69 ? 12.17078 -15.42347 4.09992 0.813 38.39599 C ? A ? 69 CD2 1
   ATOM 2291 H C LEU A 69 ? 10.34415 -19.14950 4.60212 0.813 39.98548 H ? A ? 69 H 1
   ATOM 2292 HA C LEU A 69 ? 12.22313 -17.71207 5.72875 0.813 42.58001 H ? A ? 69 HA 1
   ATOM 2293 HB2 C LEU A 69 ? 9.55509 -17.00507 5.36355 0.813 41.36872 H ? A ? 69 HB2 1
   ATOM 2294 HB3 C LEU A 69 ? 10.61095 -16.03651 6.05090 0.813 41.36872 H ? A ? 69 HB3 1
   ATOM 2295 HG C LEU A 69 ? 11.09659 -17.01638 3.45596 0.813 40.21796 H ? A ? 69 HG 1
   ATOM 2296 HD11 C LEU A 69 ? 10.10286 -15.03534 2.52526 0.813 41.32751 H ? A ? 69 HD11 1
   ATOM 2297 HD12 C LEU A 69 ? 9.00281 -15.88890 3.29001 0.813 41.32751 H ? A ? 69 HD12 1
   ATOM 2298 HD13 C LEU A 69 ? 9.63340 -14.60473 3.98049 0.813 41.32751 H ? A ? 69 HD13 1
   ATOM 2299 HD21 C LEU A 69 ? 12.35896 -15.04459 3.22703 0.813 46.07873 H ? A ? 69 HD21 1
   ATOM 2300 HD22 C LEU A 69 ? 12.03768 -14.71328 4.74707 0.813 46.07873 H ? A ? 69 HD22 1
   ATOM 2301 HD23 C LEU A 69 ? 12.90547 -15.99197 4.37911 0.813 46.07873 H ? A ? 69 HD23 1
   ATOM 2302 N . LYS A 70 ? 10.19823 -19.16608 7.66304 1.000 40.19632 N ? A ? 70 N 1
   ATOM 2303 CA . LYS A 70 ? 9.90429 -19.50902 9.04188 1.000 48.97257 C ? A ? 70 CA 1
   ATOM 2304 C . LYS A 70 ? 11.07790 -20.17452 9.69529 1.000 49.09512 C ? A ? 70 C 1
   ATOM 2305 O . LYS A 70 ? 11.28444 -19.98151 10.87772 1.000 55.04445 O ? A ? 70 O 1
   ATOM 2306 HA . LYS A 70 ? 9.69101 -18.70069 9.53382 1.000 58.77063 H ? A ? 70 HA 1
   ATOM 2307 CB B LYS A 70 ? 8.68620 -20.43904 9.12256 0.426 51.65466 C ? A ? 70 CB 1
   ATOM 2308 CG B LYS A 70 ? 8.52626 -21.15058 10.45789 0.426 77.64877 C ? A ? 70 CG 1
   ATOM 2309 CD B LYS A 70 ? 8.45726 -20.17217 11.64182 0.426 106.04099 C ? A ? 70 CD 1
   ATOM 2310 CE B LYS A 70 ? 8.92922 -20.81263 12.96547 0.426 80.04988 C ? A ? 70 CE 1
   ATOM 2311 NZ B LYS A 70 ? 9.42783 -19.76780 13.90467 0.426 61.30969 N ? A ? 70 NZ 1
   ATOM 2312 H B LYS A 70 ? 9.85670 -19.70795 7.08916 0.187 48.23913 H ? A ? 70 H 1
   ATOM 2313 HB2 B LYS A 70 ? 7.88505 -19.91318 8.97247 0.426 61.98914 H ? A ? 70 HB2 1
   ATOM 2314 HB3 B LYS A 70 ? 8.77019 -21.11903 8.43594 0.426 61.98914 H ? A ? 70 HB3 1
   ATOM 2315 HG2 B LYS A 70 ? 7.70502 -21.66665 10.44622 0.426 93.18208 H ? A ? 70 HG2 1
   ATOM 2316 HG3 B LYS A 70 ? 9.28535 -21.73814 10.59741 0.426 93.18208 H ? A ? 70 HG3 1
   ATOM 2317 HD2 B LYS A 70 ? 9.02710 -19.40928 11.45695 0.426 127.25274 H ? A ? 70 HD2 1
   ATOM 2318 HD3 B LYS A 70 ? 7.53976 -19.88018 11.75942 0.426 127.25274 H ? A ? 70 HD3 1
   ATOM 2319 HE2 B LYS A 70 ? 8.18723 -21.27600 13.38457 0.426 96.06340 H ? A ? 70 HE2 1
   ATOM 2320 HE3 B LYS A 70 ? 9.65046 -21.43580 12.78552 0.426 96.06340 H ? A ? 70 HE3 1
   ATOM 2321 HZ1 B LYS A 70 ? 9.72144 -20.14738 14.65421 0.426 73.57517 H ? A ? 70 HZ1 1
   ATOM 2322 HZ2 B LYS A 70 ? 10.09580 -19.31493 13.52940 0.426 73.57517 H ? A ? 70 HZ2 1
   ATOM 2323 HZ3 B LYS A 70 ? 8.77170 -19.20108 14.10571 0.426 73.57517 H ? A ? 70 HZ3 1
   ATOM 2324 CB C LYS A 70 ? 8.69091 -20.44585 9.08948 0.574 51.62613 C ? A ? 70 CB 1
   ATOM 2325 CG C LYS A 70 ? 8.31961 -20.95045 10.45179 0.574 78.41538 C ? A ? 70 CG 1
   ATOM 2326 CD C LYS A 70 ? 7.70742 -19.85745 11.33193 0.574 118.24706 C ? A ? 70 CD 1
   ATOM 2327 CE C LYS A 70 ? 7.38857 -20.38584 12.73756 0.574 86.89900 C ? A ? 70 CE 1
   ATOM 2328 NZ C LYS A 70 ? 6.84164 -19.30271 13.56736 0.574 69.59220 N ? A ? 70 NZ 1
   ATOM 2329 H C LYS A 70 ? 9.75149 -19.62684 7.09057 0.813 48.23913 H ? A ? 70 H 1
   ATOM 2330 HB2 C LYS A 70 ? 7.92274 -19.96841 8.73897 0.574 61.95491 H ? A ? 70 HB2 1
   ATOM 2331 HB3 C LYS A 70 ? 8.88103 -21.21987 8.53661 0.574 61.95491 H ? A ? 70 HB3 1
   ATOM 2332 HG2 C LYS A 70 ? 7.66810 -21.66321 10.36009 0.574 94.10200 H ? A ? 70 HG2 1
   ATOM 2333 HG3 C LYS A 70 ? 9.11546 -21.28347 10.89523 0.574 94.10200 H ? A ? 70 HG3 1
   ATOM 2334 HD2 C LYS A 70 ? 8.33538 -19.12302 11.41673 0.574 141.90002 H ? A ? 70 HD2 1
   ATOM 2335 HD3 C LYS A 70 ? 6.88267 -19.54391 10.92897 0.574 141.90002 H ? A ? 70 HD3 1
   ATOM 2336 HE2 C LYS A 70 ? 6.73049 -21.09602 12.67863 0.574 104.28235 H ? A ? 70 HE2 1
   ATOM 2337 HE3 C LYS A 70 ? 8.19918 -20.71839 13.15375 0.574 104.28235 H ? A ? 70 HE3 1
   ATOM 2338 HZ1 C LYS A 70 ? 6.57359 -19.62608 14.35201 0.574 83.51419 H ? A ? 70 HZ1 1
   ATOM 2339 HZ2 C LYS A 70 ? 7.46456 -18.68280 13.70801 0.574 83.51419 H ? A ? 70 HZ2 1
   ATOM 2340 HZ3 C LYS A 70 ? 6.14700 -18.92639 13.15754 0.574 83.51419 H ? A ? 70 HZ3 1
   ATOM 2341 N . SER A 71 ? 11.83521 -20.95908 8.95606 1.000 48.61661 N ? A ? 71 N 1
   ATOM 2342 CA . SER A 71 ? 12.92871 -21.69825 9.53148 1.000 50.64722 C ? A ? 71 CA 1
   ATOM 2343 C . SER A 71 ? 14.27500 -20.95194 9.46070 1.000 47.32335 C ? A ? 71 C 1
   ATOM 2344 O . SER A 71 ? 15.25712 -21.47290 9.96462 1.000 68.00344 O ? A ? 71 O 1
   ATOM 2345 H . SER A 71 ? 11.73185 -21.07876 8.11072 1.000 58.34349 H ? A ? 71 H 1
   ATOM 2346 HA . SER A 71 ? 12.76271 -21.84453 10.47590 1.000 60.78021 H ? A ? 71 HA 1
   ATOM 2347 CB A SER A 71 ? 13.00691 -23.07193 8.87357 0.606 53.97202 C ? A ? 71 CB 1
   ATOM 2348 OG A SER A 71 ? 12.99986 -23.04623 7.46954 0.606 44.59759 O ? A ? 71 OG 1
   ATOM 2349 HB2 A SER A 71 ? 13.82905 -23.49781 9.16271 0.606 64.76997 H ? A ? 71 HB2 1
   ATOM 2350 HB3 A SER A 71 ? 12.24265 -23.59111 9.16897 0.606 64.76997 H ? A ? 71 HB3 1
   ATOM 2351 HG A SER A 71 ? 12.31505 -22.64606 7.19295 0.606 53.52066 H ? A ? 71 HG 1
   ATOM 2352 CB B SER A 71 ? 13.03485 -23.04493 8.82793 0.394 53.77886 C ? A ? 71 CB 1
   ATOM 2353 OG B SER A 71 ? 13.32844 -22.86234 7.45889 0.394 45.08804 O ? A ? 71 OG 1
   ATOM 2354 HB2 B SER A 71 ? 13.74471 -23.56286 9.23872 0.394 64.53818 H ? A ? 71 HB2 1
   ATOM 2355 HB3 B SER A 71 ? 12.19029 -23.51459 8.91181 0.394 64.53818 H ? A ? 71 HB3 1
   ATOM 2356 HG B SER A 71 ? 12.72328 -22.40878 7.09329 0.394 54.10920 H ? A ? 71 HG 1
   ATOM 2357 N . GLU A 72 ? 14.33465 -19.75094 8.89455 1.000 46.03788 N ? A ? 72 N 1
   ATOM 2358 CA . GLU A 72 ? 15.57289 -18.92665 8.82630 1.000 58.29290 C ? A ? 72 CA 1
   ATOM 2359 C . GLU A 72 ? 15.80461 -18.26436 10.17289 1.000 66.78361 C ? A ? 72 C 1
   ATOM 2360 O . GLU A 72 ? 14.91624 -18.24935 11.00840 1.000 66.74246 O ? A ? 72 O 1
   ATOM 2361 CB . GLU A 72 ? 15.51330 -17.85037 7.69410 1.000 50.73232 C ? A ? 72 CB 1
   ATOM 2362 CG . GLU A 72 ? 16.17052 -16.51757 8.01293 1.000 95.43467 C ? A ? 72 CG 1
   ATOM 2363 CD . GLU A 72 ? 16.34998 -15.54048 6.78168 1.000 99.64635 C ? A ? 72 CD 1
   ATOM 2364 OE1 . GLU A 72 ? 15.36545 -14.80883 6.31229 1.000 62.54037 O ? A ? 72 OE1 1
   ATOM 2365 OE2 . GLU A 72 ? 17.53345 -15.47859 6.28094 1.000 70.52737 O ? A ? 72 OE2 1
   ATOM 2366 H . GLU A 72 ? 13.65911 -19.36587 8.52717 1.000 55.24901 H ? A ? 72 H 1
   ATOM 2367 HA . GLU A 72 ? 16.32342 -19.50054 8.60667 1.000 69.95503 H ? A ? 72 HA 1
   ATOM 2368 HB2 . GLU A 72 ? 15.95728 -18.20940 6.90995 1.000 60.88234 H ? A ? 72 HB2 1
   ATOM 2369 HB3 . GLU A 72 ? 14.58122 -17.67068 7.49448 1.000 60.88234 H ? A ? 72 HB3 1
   ATOM 2370 HG2 . GLU A 72 ? 15.62593 -16.05706 8.67039 1.000 114.52516 H ? A ? 72 HG2 1
   ATOM 2371 HG3 . GLU A 72 ? 17.05332 -16.69045 8.37580 1.000 114.52516 H ? A ? 72 HG3 1
   ATOM 2372 N . SER B 1 ? 16.84359 11.32375 -7.62471 1.000 92.20707 N ? B ? 1 N 1
   ATOM 2373 CA . SER B 1 ? 16.48962 9.86135 -7.74482 1.000 91.76691 C ? B ? 1 CA 1
   ATOM 2374 C . SER B 1 ? 14.98910 9.61953 -7.96604 1.000 88.31604 C ? B ? 1 C 1
   ATOM 2375 O . SER B 1 ? 14.13800 10.39172 -7.50183 1.000 79.46140 O ? B ? 1 O 1
   ATOM 2376 H1 . SER B 1 ? 17.71160 11.43325 -7.78803 1.000 110.65204 H ? B ? 1 H1 1
   ATOM 2377 H2 . SER B 1 ? 16.36936 11.79309 -8.21371 1.000 110.65204 H ? B ? 1 H2 1
   ATOM 2378 H3 . SER B 1 ? 16.65851 11.60713 -6.80158 1.000 110.65204 H ? B ? 1 H3 1
   ATOM 2379 HA . SER B 1 ? 16.94981 9.52059 -8.52776 1.000 110.12384 H ? B ? 1 HA 1
   ATOM 2380 CB A SER B 1 ? 16.95023 9.10803 -6.49008 0.011 80.46609 C ? B ? 1 CB 1
   ATOM 2381 OG A SER B 1 ? 16.66618 7.72341 -6.57513 0.011 69.53915 O ? B ? 1 OG 1
   ATOM 2382 HB2 A SER B 1 ? 17.90801 9.22455 -6.39012 0.011 96.56286 H ? B ? 1 HB2 1
   ATOM 2383 HB3 A SER B 1 ? 16.48922 9.47441 -5.71927 0.011 96.56286 H ? B ? 1 HB3 1
   ATOM 2384 HG A SER B 1 ? 16.91421 7.33555 -5.87253 0.011 83.45053 H ? B ? 1 HG 1
   ATOM 2385 CB B SER B 1 ? 16.96842 9.07072 -6.50067 0.989 80.42517 C ? B ? 1 CB 1
   ATOM 2386 OG B SER B 1 ? 16.30331 9.44610 -5.29305 0.989 69.39880 O ? B ? 1 OG 1
   ATOM 2387 HB2 B SER B 1 ? 16.80518 8.12755 -6.65777 0.989 96.51375 H ? B ? 1 HB2 1
   ATOM 2388 HB3 B SER B 1 ? 17.91870 9.22846 -6.38670 0.989 96.51375 H ? B ? 1 HB3 1
   ATOM 2389 HG B SER B 1 ? 15.47174 9.44817 -5.41176 0.989 83.28211 H ? B ? 1 HG 1
   ATOM 2390 N . ASP B 2 ? 14.69805 8.52695 -8.67214 1.000 71.73104 N ? B ? 2 N 1
   ATOM 2391 CA . ASP B 2 ? 13.35280 8.09931 -9.00603 1.000 80.49575 C ? B ? 2 CA 1
   ATOM 2392 C . ASP B 2 ? 12.87173 7.07096 -7.97308 1.000 64.34412 C ? B ? 2 C 1
   ATOM 2393 O . ASP B 2 ? 13.51214 6.02496 -7.73091 1.000 48.26529 O ? B ? 2 O 1
   ATOM 2394 H . ASP B 2 ? 15.29794 7.99419 -8.98179 1.000 86.08080 H ? B ? 2 H 1
   ATOM 2395 HA . ASP B 2 ? 12.72845 8.84078 -8.96991 1.000 96.59845 H ? B ? 2 HA 1
   ATOM 2396 CB A ASP B 2 ? 13.31716 7.51304 -10.41925 0.057 65.90129 C ? B ? 2 CB 1
   ATOM 2397 CG A ASP B 2 ? 11.92877 7.10124 -10.84317 0.057 68.21871 C ? B ? 2 CG 1
   ATOM 2398 OD1 A ASP B 2 ? 11.06802 7.99338 -10.99945 0.057 82.29808 O ? B ? 2 OD1 1
   ATOM 2399 OD2 A ASP B 2 ? 11.69997 5.88597 -11.01901 0.057 51.78589 O ? B ? 2 OD2 1
   ATOM 2400 HB2 A ASP B 2 ? 13.63732 8.17993 -11.04666 0.057 79.08509 H ? B ? 2 HB2 1
   ATOM 2401 HB3 A ASP B 2 ? 13.88597 6.72795 -10.45058 0.057 79.08509 H ? B ? 2 HB3 1
   ATOM 2402 CB B ASP B 2 ? 13.33954 7.53757 -10.42980 0.943 65.81882 C ? B ? 2 CB 1
   ATOM 2403 CG B ASP B 2 ? 11.98673 7.06043 -10.87239 0.943 68.49978 C ? B ? 2 CG 1
   ATOM 2404 OD1 B ASP B 2 ? 11.10981 7.95621 -10.99308 0.943 82.11527 O ? B ? 2 OD1 1
   ATOM 2405 OD2 B ASP B 2 ? 11.83889 5.82005 -11.15419 0.943 49.78822 O ? B ? 2 OD2 1
   ATOM 2406 HB2 B ASP B 2 ? 13.62450 8.23264 -11.04345 0.943 78.98613 H ? B ? 2 HB2 1
   ATOM 2407 HB3 B ASP B 2 ? 13.94932 6.78456 -10.47515 0.943 78.98613 H ? B ? 2 HB3 1
   ATOM 2408 N . SER B 3 ? 11.72272 7.36342 -7.39817 1.000 56.40244 N ? B ? 3 N 1
   ATOM 2409 CA . SER B 3 ? 11.25313 6.55371 -6.29911 1.000 52.90785 C ? B ? 3 CA 1
   ATOM 2410 C . SER B 3 ? 11.06524 5.09742 -6.73088 1.000 45.98758 C ? B ? 3 C 1
   ATOM 2411 O . SER B 3 ? 11.56985 4.20027 -6.06274 1.000 45.91828 O ? B ? 3 O 1
   ATOM 2412 H . SER B 3 ? 11.20594 8.01346 -7.62175 1.000 67.68648 H ? B ? 3 H 1
   ATOM 2413 HA . SER B 3 ? 11.91912 6.57976 -5.59435 1.000 63.49297 H ? B ? 3 HA 1
   ATOM 2414 CB A SER B 3 ? 9.95002 7.12529 -5.75296 0.375 51.56313 C ? B ? 3 CB 1
   ATOM 2415 OG A SER B 3 ? 10.13566 8.46061 -5.30394 0.375 64.21011 O ? B ? 3 OG 1
   ATOM 2416 HB2 A SER B 3 ? 9.28222 7.11818 -6.45644 0.375 61.87931 H ? B ? 3 HB2 1
   ATOM 2417 HB3 A SER B 3 ? 9.65301 6.57959 -5.00805 0.375 61.87931 H ? B ? 3 HB3 1
   ATOM 2418 HG A SER B 3 ? 9.43182 8.74262 -4.94244 0.375 77.05569 H ? B ? 3 HG 1
   ATOM 2419 CB B SER B 3 ? 9.95990 7.11714 -5.72816 0.625 51.58202 C ? B ? 3 CB 1
   ATOM 2420 OG B SER B 3 ? 9.78162 6.58555 -4.40477 0.625 49.87868 O ? B ? 3 OG 1
   ATOM 2421 HB2 B SER B 3 ? 10.01662 8.08455 -5.68582 0.625 61.90198 H ? B ? 3 HB2 1
   ATOM 2422 HB3 B SER B 3 ? 9.21376 6.85277 -6.28877 0.625 61.90198 H ? B ? 3 HB3 1
   ATOM 2423 HG B SER B 3 ? 9.06982 6.88048 -4.07018 0.625 59.85796 H ? B ? 3 HG 1
   ATOM 2424 N B ASN B 4 ? 10.31798 4.86270 -7.81754 0.409 43.73408 N ? B ? 4 N 1
   ATOM 2425 CA B ASN B 4 ? 9.97104 3.51284 -8.24151 0.409 43.46488 C ? B ? 4 CA 1
   ATOM 2426 C B ASN B 4 ? 11.16822 2.71722 -8.74174 0.409 44.83833 C ? B ? 4 C 1
   ATOM 2427 O B ASN B 4 ? 11.09599 1.47084 -8.76878 0.409 40.05206 O ? B ? 4 O 1
   ATOM 2428 CB B ASN B 4 ? 8.93859 3.51739 -9.35752 0.409 41.88809 C ? B ? 4 CB 1
   ATOM 2429 CG B ASN B 4 ? 7.54781 3.82210 -8.86844 0.409 43.69915 C ? B ? 4 CG 1
   ATOM 2430 OD1 B ASN B 4 ? 7.34114 4.09974 -7.68173 0.409 45.58320 O ? B ? 4 OD1 1
   ATOM 2431 ND2 B ASN B 4 ? 6.57758 3.71601 -9.76623 0.409 44.23017 N ? B ? 4 ND2 1
   ATOM 2432 H B ASN B 4 ? 9.99910 5.47729 -8.32764 0.409 52.48444 H ? B ? 4 H 1
   ATOM 2433 HA B ASN B 4 ? 9.59019 3.07907 -7.46196 0.409 52.16141 H ? B ? 4 HA 1
   ATOM 2434 HB2 B ASN B 4 ? 9.18147 4.19357 -10.00920 0.409 50.26925 H ? B ? 4 HB2 1
   ATOM 2435 HB3 B ASN B 4 ? 8.92343 2.64282 -9.77681 0.409 50.26925 H ? B ? 4 HB3 1
   ATOM 2436 HD21 B ASN B 4 ? 5.76368 3.87864 -9.54104 0.409 53.07975 H ? B ? 4 HD21 1
   ATOM 2437 HD22 B ASN B 4 ? 6.76229 3.48459 -10.57365 0.409 53.07975 H ? B ? 4 HD22 1
   ATOM 2438 N C ASN B 4 ? 10.32427 4.85351 -7.81604 0.591 43.68198 N ? B ? 4 N 1
   ATOM 2439 CA C ASN B 4 ? 10.00397 3.47991 -8.18769 0.591 43.47715 C ? B ? 4 CA 1
   ATOM 2440 C C ASN B 4 ? 11.23457 2.70095 -8.63590 0.591 44.98462 C ? B ? 4 C 1
   ATOM 2441 O C ASN B 4 ? 11.27677 1.45249 -8.50203 0.591 40.25420 O ? B ? 4 O 1
   ATOM 2442 CB C ASN B 4 ? 8.96299 3.41974 -9.28412 0.591 41.78232 C ? B ? 4 CB 1
   ATOM 2443 CG C ASN B 4 ? 7.61365 3.85378 -8.79961 0.591 43.76330 C ? B ? 4 CG 1
   ATOM 2444 OD1 C ASN B 4 ? 7.46390 4.20539 -7.61582 0.591 45.62245 O ? B ? 4 OD1 1
   ATOM 2445 ND2 C ASN B 4 ? 6.61764 3.76800 -9.66626 0.591 43.92161 N ? B ? 4 ND2 1
   ATOM 2446 H C ASN B 4 ? 10.00302 5.45434 -8.34082 0.591 52.42192 H ? B ? 4 H 1
   ATOM 2447 HA C ASN B 4 ? 9.63083 3.06065 -7.39656 0.591 52.17613 H ? B ? 4 HA 1
   ATOM 2448 HB2 C ASN B 4 ? 9.22847 4.00721 -10.00889 0.591 50.14234 H ? B ? 4 HB2 1
   ATOM 2449 HB3 C ASN B 4 ? 8.89075 2.50754 -9.60596 0.591 50.14234 H ? B ? 4 HB3 1
   ATOM 2450 HD21 C ASN B 4 ? 5.82429 4.00560 -9.43445 0.591 52.70948 H ? B ? 4 HD21 1
   ATOM 2451 HD22 C ASN B 4 ? 6.76358 3.47465 -10.46140 0.591 52.70948 H ? B ? 4 HD22 1
   ATOM 2452 N . THR B 5 ? 12.24004 3.41271 -9.15080 1.000 40.89626 N ? B ? 5 N 1
   ATOM 2453 CA . THR B 5 ? 13.48182 2.77075 -9.48798 1.000 39.30625 C ? B ? 5 CA 1
   ATOM 2454 C . THR B 5 ? 14.08369 2.19327 -8.23560 1.000 41.31057 C ? B ? 5 C 1
   ATOM 2455 O . THR B 5 ? 14.50957 1.02810 -8.21034 1.000 36.50123 O ? B ? 5 O 1
   ATOM 2456 CB . THR B 5 ? 14.41744 3.80315 -10.19912 1.000 41.88634 C ? B ? 5 CB 1
   ATOM 2457 OG1 . THR B 5 ? 13.87291 4.04291 -11.52006 1.000 41.80329 O ? B ? 5 OG1 1
   ATOM 2458 CG2 . THR B 5 ? 15.76050 3.31609 -10.31719 1.000 38.41823 C ? B ? 5 CG2 1
   ATOM 2459 HA . THR B 5 ? 13.35335 2.04366 -10.11706 1.000 47.17105 H ? B ? 5 HA 1
   ATOM 2460 HB . THR B 5 ? 14.46322 4.62237 -9.68174 1.000 50.26716 H ? B ? 5 HB 1
   ATOM 2461 HG1 . THR B 5 ? 13.49657 3.34852 -11.80606 1.000 50.16750 H ? B ? 5 HG1 1
   ATOM 2462 HG21 . THR B 5 ? 16.24567 3.83721 -10.97593 1.000 46.10543 H ? B ? 5 HG21 1
   ATOM 2463 HG22 . THR B 5 ? 16.21515 3.38634 -9.46322 1.000 46.10543 H ? B ? 5 HG22 1
   ATOM 2464 HG23 . THR B 5 ? 15.75315 2.38657 -10.59439 1.000 46.10543 H ? B ? 5 HG23 1
   ATOM 2465 H B THR B 5 ? 12.25868 4.26812 -9.23757 0.409 49.07906 H ? B ? 5 H 1
   ATOM 2466 H C THR B 5 ? 12.21675 4.25788 -9.30811 0.591 49.07906 H ? B ? 5 H 1
   ATOM 2467 N . ILE B 6 ? 14.14955 3.00082 -7.19509 1.000 38.66852 N ? B ? 6 N 1
   ATOM 2468 CA . ILE B 6 ? 14.68166 2.50801 -5.93478 1.000 38.14642 C ? B ? 6 CA 1
   ATOM 2469 C . ILE B 6 ? 13.80988 1.36242 -5.37484 1.000 39.97799 C ? B ? 6 C 1
   ATOM 2470 O . ILE B 6 ? 14.32180 0.31124 -4.95755 1.000 38.39505 O ? B ? 6 O 1
   ATOM 2471 H . ILE B 6 ? 13.89858 3.82336 -7.18859 1.000 46.40577 H ? B ? 6 H 1
   ATOM 2472 HA . ILE B 6 ? 15.56286 2.13387 -6.09101 1.000 45.77925 H ? B ? 6 HA 1
   ATOM 2473 CB A ILE B 6 ? 14.81387 3.67196 -4.93672 0.336 42.22948 C ? B ? 6 CB 1
   ATOM 2474 CG1 A ILE B 6 ? 15.78672 4.73249 -5.48956 0.336 48.05409 C ? B ? 6 CG1 1
   ATOM 2475 CG2 A ILE B 6 ? 15.28645 3.17180 -3.59034 0.336 42.02345 C ? B ? 6 CG2 1
   ATOM 2476 CD1 A ILE B 6 ? 17.24514 4.32756 -5.45966 0.336 40.40197 C ? B ? 6 CD1 1
   ATOM 2477 HB A ILE B 6 ? 13.94013 4.07692 -4.82063 0.336 50.67893 H ? B ? 6 HB 1
   ATOM 2478 HG12 A ILE B 6 ? 15.55267 4.91413 -6.41321 0.336 57.66846 H ? B ? 6 HG12 1
   ATOM 2479 HG13 A ILE B 6 ? 15.69660 5.53988 -4.95955 0.336 57.66846 H ? B ? 6 HG13 1
   ATOM 2480 HG21 A ILE B 6 ? 15.59975 3.92518 -3.06579 0.336 50.43169 H ? B ? 6 HG21 1
   ATOM 2481 HG22 A ILE B 6 ? 14.54661 2.73804 -3.13715 0.336 50.43169 H ? B ? 6 HG22 1
   ATOM 2482 HG23 A ILE B 6 ? 16.00909 2.53880 -3.72449 0.336 50.43169 H ? B ? 6 HG23 1
   ATOM 2483 HD11 A ILE B 6 ? 17.77985 5.04511 -5.83397 0.336 48.48592 H ? B ? 6 HD11 1
   ATOM 2484 HD12 A ILE B 6 ? 17.50856 4.16353 -4.54063 0.336 48.48592 H ? B ? 6 HD12 1
   ATOM 2485 HD13 A ILE B 6 ? 17.35970 3.52065 -5.98564 0.336 48.48592 H ? B ? 6 HD13 1
   ATOM 2486 CB C ILE B 6 ? 14.83170 3.67314 -4.94556 0.664 42.31699 C ? B ? 6 CB 1
   ATOM 2487 CG1 C ILE B 6 ? 15.84502 4.70227 -5.52153 0.664 48.01946 C ? B ? 6 CG1 1
   ATOM 2488 CG2 C ILE B 6 ? 15.31676 3.20270 -3.60789 0.664 41.80959 C ? B ? 6 CG2 1
   ATOM 2489 CD1 C ILE B 6 ? 16.11782 5.93154 -4.57845 0.664 48.87157 C ? B ? 6 CD1 1
   ATOM 2490 HB C ILE B 6 ? 13.95905 4.07975 -4.82700 0.664 50.78393 H ? B ? 6 HB 1
   ATOM 2491 HG12 C ILE B 6 ? 16.69150 4.25340 -5.67282 0.664 57.62690 H ? B ? 6 HG12 1
   ATOM 2492 HG13 C ILE B 6 ? 15.49699 5.04527 -6.35946 0.664 57.62690 H ? B ? 6 HG13 1
   ATOM 2493 HG21 C ILE B 6 ? 15.38190 3.96378 -3.01004 0.664 50.17506 H ? B ? 6 HG21 1
   ATOM 2494 HG22 C ILE B 6 ? 14.68668 2.55623 -3.25296 0.664 50.17506 H ? B ? 6 HG22 1
   ATOM 2495 HG23 C ILE B 6 ? 16.18835 2.79069 -3.71504 0.664 50.17506 H ? B ? 6 HG23 1
   ATOM 2496 HD11 C ILE B 6 ? 16.54797 6.63363 -5.09123 0.664 58.64943 H ? B ? 6 HD11 1
   ATOM 2497 HD12 C ILE B 6 ? 15.27340 6.25095 -4.22374 0.664 58.64943 H ? B ? 6 HD12 1
   ATOM 2498 HD13 C ILE B 6 ? 16.69639 5.65032 -3.85245 0.664 58.64943 H ? B ? 6 HD13 1
   ATOM 2499 N . THR B 7 ? 12.50867 1.52823 -5.40936 1.000 39.55304 N ? B ? 7 N 1
   ATOM 2500 CA . THR B 7 ? 11.65509 0.49089 -4.86616 1.000 39.20643 C ? B ? 7 CA 1
   ATOM 2501 C . THR B 7 ? 11.81143 -0.81604 -5.65917 1.000 38.91112 C ? B ? 7 C 1
   ATOM 2502 O . THR B 7 ? 11.73165 -1.88138 -5.11972 1.000 36.22352 O ? B ? 7 O 1
   ATOM 2503 H . THR B 7 ? 12.10027 2.21266 -5.73242 1.000 47.46719 H ? B ? 7 H 1
   ATOM 2504 HA . THR B 7 ? 11.89856 0.30937 -3.94493 1.000 47.05127 H ? B ? 7 HA 1
   ATOM 2505 CB A THR B 7 ? 10.21175 0.95955 -4.88424 0.285 38.83571 C ? B ? 7 CB 1
   ATOM 2506 OG1 A THR B 7 ? 10.09854 2.16188 -4.11418 0.285 41.14138 O ? B ? 7 OG1 1
   ATOM 2507 CG2 A THR B 7 ? 9.28752 -0.09966 -4.30946 0.285 38.56751 C ? B ? 7 CG2 1
   ATOM 2508 HB A THR B 7 ? 9.93729 1.12763 -5.79929 0.285 46.60640 H ? B ? 7 HB 1
   ATOM 2509 HG1 A THR B 7 ? 10.58575 2.76133 -4.44415 0.285 49.37321 H ? B ? 7 HG1 1
   ATOM 2510 HG21 A THR B 7 ? 8.39815 0.26747 -4.18640 0.285 46.28456 H ? B ? 7 HG21 1
   ATOM 2511 HG22 A THR B 7 ? 9.23469 -0.85694 -4.91332 0.285 46.28456 H ? B ? 7 HG22 1
   ATOM 2512 HG23 A THR B 7 ? 9.62401 -0.40365 -3.45199 0.285 46.28456 H ? B ? 7 HG23 1
   ATOM 2513 CB B THR B 7 ? 10.19469 0.93948 -4.86774 0.210 38.87393 C ? B ? 7 CB 1
   ATOM 2514 OG1 B THR B 7 ? 9.75998 1.22926 -6.20356 0.210 42.93986 O ? B ? 7 OG1 1
   ATOM 2515 CG2 B THR B 7 ? 10.02900 2.17083 -3.98906 0.210 41.04927 C ? B ? 7 CG2 1
   ATOM 2516 HB B THR B 7 ? 9.63736 0.22841 -4.51466 0.210 46.65227 H ? B ? 7 HB 1
   ATOM 2517 HG1 B THR B 7 ? 8.95664 1.47460 -6.19739 0.210 51.53138 H ? B ? 7 HG1 1
   ATOM 2518 HG21 B THR B 7 ? 9.09224 2.41691 -3.93599 0.210 49.26268 H ? B ? 7 HG21 1
   ATOM 2519 HG22 B THR B 7 ? 10.35733 1.98704 -3.09502 0.210 49.26268 H ? B ? 7 HG22 1
   ATOM 2520 HG23 B THR B 7 ? 10.52906 2.91389 -4.36150 0.210 49.26268 H ? B ? 7 HG23 1
   ATOM 2521 CB C THR B 7 ? 10.22190 0.92274 -4.90133 0.505 38.82340 C ? B ? 7 CB 1
   ATOM 2522 OG1 C THR B 7 ? 10.07452 2.12853 -4.14485 0.505 41.12171 O ? B ? 7 OG1 1
   ATOM 2523 CG2 C THR B 7 ? 9.28748 -0.13907 -4.33396 0.505 38.80158 C ? B ? 7 CG2 1
   ATOM 2524 HB C THR B 7 ? 9.96593 1.06863 -5.82550 0.505 46.59163 H ? B ? 7 HB 1
   ATOM 2525 HG1 C THR B 7 ? 10.55476 2.73434 -4.47343 0.505 49.34961 H ? B ? 7 HG1 1
   ATOM 2526 HG21 C THR B 7 ? 8.40984 0.24215 -4.17482 0.505 46.56545 H ? B ? 7 HG21 1
   ATOM 2527 HG22 C THR B 7 ? 9.20223 -0.87486 -4.96025 0.505 46.56545 H ? B ? 7 HG22 1
   ATOM 2528 HG23 C THR B 7 ? 9.64011 -0.47794 -3.49627 0.505 46.56545 H ? B ? 7 HG23 1
   ATOM 2529 N A SER B 8 ? 12.00958 -0.74510 -6.94364 0.422 33.92240 N ? B ? 8 N 1
   ATOM 2530 CA A SER B 8 ? 12.16555 -1.95473 -7.72781 0.422 36.35061 C ? B ? 8 CA 1
   ATOM 2531 C A SER B 8 ? 13.44747 -2.66918 -7.36302 0.422 32.53710 C ? B ? 8 C 1
   ATOM 2532 O A SER B 8 ? 13.47100 -3.89579 -7.26876 0.422 34.77173 O ? B ? 8 O 1
   ATOM 2533 CB A SER B 8 ? 12.17915 -1.61576 -9.20997 0.422 35.73609 C ? B ? 8 CB 1
   ATOM 2534 OG A SER B 8 ? 11.12900 -0.77708 -9.52597 0.422 37.44734 O ? B ? 8 OG 1
   ATOM 2535 H A SER B 8 ? 12.05958 -0.01505 -7.39545 0.422 40.71042 H ? B ? 8 H 1
   ATOM 2536 HA A SER B 8 ? 11.41347 -2.54084 -7.54964 0.422 43.62428 H ? B ? 8 HA 1
   ATOM 2537 HB2 A SER B 8 ? 13.01452 -1.17254 -9.42588 0.422 42.88686 H ? B ? 8 HB2 1
   ATOM 2538 HB3 A SER B 8 ? 12.09587 -2.43477 -9.72298 0.422 42.88686 H ? B ? 8 HB3 1
   ATOM 2539 HG A SER B 8 ? 11.20668 -0.05066 -9.11139 0.422 44.94036 H ? B ? 8 HG 1
   ATOM 2540 N B SER B 8 ? 11.93221 -0.77316 -6.94776 0.578 33.78542 N ? B ? 8 N 1
   ATOM 2541 CA B SER B 8 ? 12.08249 -2.00982 -7.68916 0.578 36.46397 C ? B ? 8 CA 1
   ATOM 2542 C B SER B 8 ? 13.40963 -2.65672 -7.37677 0.578 32.46303 C ? B ? 8 C 1
   ATOM 2543 O B SER B 8 ? 13.50648 -3.87862 -7.31651 0.578 34.86743 O ? B ? 8 O 1
   ATOM 2544 CB B SER B 8 ? 11.98641 -1.73795 -9.18230 0.578 35.34874 C ? B ? 8 CB 1
   ATOM 2545 OG B SER B 8 ? 10.72106 -1.29951 -9.53196 0.578 38.34758 O ? B ? 8 OG 1
   ATOM 2546 H B SER B 8 ? 11.93203 -0.05723 -7.42424 0.578 40.54605 H ? B ? 8 H 1
   ATOM 2547 HA B SER B 8 ? 11.36630 -2.61712 -7.44596 0.578 43.76031 H ? B ? 8 HA 1
   ATOM 2548 HB2 B SER B 8 ? 12.63240 -1.05426 -9.41932 0.578 42.42204 H ? B ? 8 HB2 1
   ATOM 2549 HB3 B SER B 8 ? 12.17907 -2.55762 -9.66388 0.578 42.42204 H ? B ? 8 HB3 1
   ATOM 2550 HG B SER B 8 ? 10.15849 -1.90853 -9.39699 0.578 46.02064 H ? B ? 8 HG 1
   ATOM 2551 N A PHE B 9 ? 14.52875 -1.92847 -7.16904 0.422 34.13842 N ? B ? 9 N 1
   ATOM 2552 CA A PHE B 9 ? 15.78140 -2.55340 -6.77382 0.422 33.86148 C ? B ? 9 CA 1
   ATOM 2553 C A PHE B 9 ? 15.64983 -3.23610 -5.41479 0.422 32.88332 C ? B ? 9 C 1
   ATOM 2554 O A PHE B 9 ? 15.92765 -4.42118 -5.27937 0.422 30.91366 O ? B ? 9 O 1
   ATOM 2555 CB A PHE B 9 ? 16.89730 -1.51217 -6.73430 0.422 32.95903 C ? B ? 9 CB 1
   ATOM 2556 CG A PHE B 9 ? 18.21577 -2.07328 -6.39507 0.422 31.69332 C ? B ? 9 CG 1
   ATOM 2557 CD1 A PHE B 9 ? 18.88731 -2.93985 -7.25705 0.422 33.07612 C ? B ? 9 CD1 1
   ATOM 2558 CD2 A PHE B 9 ? 18.80863 -1.75943 -5.19820 0.422 31.48834 C ? B ? 9 CD2 1
   ATOM 2559 CE1 A PHE B 9 ? 20.13140 -3.45363 -6.90890 0.422 32.99988 C ? B ? 9 CE1 1
   ATOM 2560 CE2 A PHE B 9 ? 20.04452 -2.26369 -4.85542 0.422 35.64866 C ? B ? 9 CE2 1
   ATOM 2561 CZ A PHE B 9 ? 20.71354 -3.11461 -5.72287 0.422 36.83729 C ? B ? 9 CZ 1
   ATOM 2562 H A PHE B 9 ? 14.56434 -1.07384 -7.25810 0.422 40.96965 H ? B ? 9 H 1
   ATOM 2563 HA A PHE B 9 ? 16.01313 -3.22547 -7.43376 0.422 40.63733 H ? B ? 9 HA 1
   ATOM 2564 HB2 A PHE B 9 ? 16.96769 -1.09632 -7.60781 0.422 39.55439 H ? B ? 9 HB2 1
   ATOM 2565 HB3 A PHE B 9 ? 16.67809 -0.84448 -6.06569 0.422 39.55439 H ? B ? 9 HB3 1
   ATOM 2566 HD1 A PHE B 9 ? 18.50071 -3.17541 -8.06943 0.422 39.69489 H ? B ? 9 HD1 1
   ATOM 2567 HD2 A PHE B 9 ? 18.36719 -1.19454 -4.60580 0.422 37.78956 H ? B ? 9 HD2 1
   ATOM 2568 HE1 A PHE B 9 ? 20.57012 -4.03300 -7.48922 0.422 39.60340 H ? B ? 9 HE1 1
   ATOM 2569 HE2 A PHE B 9 ? 20.43056 -2.03316 -4.04134 0.422 42.78194 H ? B ? 9 HE2 1
   ATOM 2570 HZ A PHE B 9 ? 21.55099 -3.45074 -5.49794 0.422 44.20830 H ? B ? 9 HZ 1
   ATOM 2571 N B PHE B 9 ? 14.43292 -1.85755 -7.16162 0.578 34.09383 N ? B ? 9 N 1
   ATOM 2572 CA B PHE B 9 ? 15.73052 -2.38531 -6.78029 0.578 33.85898 C ? B ? 9 CA 1
   ATOM 2573 C B PHE B 9 ? 15.68915 -3.10666 -5.42521 0.578 32.87971 C ? B ? 9 C 1
   ATOM 2574 O B PHE B 9 ? 16.24359 -4.18852 -5.26848 0.578 30.63033 O ? B ? 9 O 1
   ATOM 2575 CB B PHE B 9 ? 16.73929 -1.24458 -6.74041 0.578 32.87236 C ? B ? 9 CB 1
   ATOM 2576 CG B PHE B 9 ? 18.03678 -1.65746 -6.22421 0.578 30.08771 C ? B ? 9 CG 1
   ATOM 2577 CD1 B PHE B 9 ? 18.80704 -2.58226 -6.91792 0.578 33.33901 C ? B ? 9 CD1 1
   ATOM 2578 CD2 B PHE B 9 ? 18.50666 -1.16411 -5.04435 0.578 32.34932 C ? B ? 9 CD2 1
   ATOM 2579 CE1 B PHE B 9 ? 20.05755 -2.98743 -6.42586 0.578 33.60629 C ? B ? 9 CE1 1
   ATOM 2580 CE2 B PHE B 9 ? 19.73806 -1.55618 -4.52061 0.578 33.95007 C ? B ? 9 CE2 1
   ATOM 2581 CZ B PHE B 9 ? 20.51713 -2.48398 -5.18585 0.578 36.98382 C ? B ? 9 CZ 1
   ATOM 2582 H B PHE B 9 ? 14.40697 -1.00057 -7.22885 0.578 40.91615 H ? B ? 9 H 1
   ATOM 2583 HA B PHE B 9 ? 16.00837 -3.03641 -7.44344 0.578 40.63433 H ? B ? 9 HA 1
   ATOM 2584 HB2 B PHE B 9 ? 16.86813 -0.90549 -7.64003 0.578 39.45038 H ? B ? 9 HB2 1
   ATOM 2585 HB3 B PHE B 9 ? 16.39782 -0.54111 -6.16645 0.578 39.45038 H ? B ? 9 HB3 1
   ATOM 2586 HD1 B PHE B 9 ? 18.49059 -2.93689 -7.71729 0.578 40.01036 H ? B ? 9 HD1 1
   ATOM 2587 HD2 B PHE B 9 ? 17.99148 -0.54836 -4.57496 0.578 38.82274 H ? B ? 9 HD2 1
   ATOM 2588 HE1 B PHE B 9 ? 20.58088 -3.58312 -6.91183 0.578 40.33109 H ? B ? 9 HE1 1
   ATOM 2589 HE2 B PHE B 9 ? 20.03685 -1.19128 -3.71906 0.578 40.74363 H ? B ? 9 HE2 1
   ATOM 2590 HZ B PHE B 9 ? 21.32543 -2.77102 -4.82647 0.578 44.38414 H ? B ? 9 HZ 1
   ATOM 2591 N A GLN B 10 ? 15.22246 -2.49517 -4.38602 0.422 33.98806 N ? B ? 10 N 1
   ATOM 2592 CA A GLN B 10 ? 15.10383 -3.07170 -3.04477 0.422 35.25020 C ? B ? 10 CA 1
   ATOM 2593 C A GLN B 10 ? 14.31262 -4.38801 -3.04702 0.422 31.82718 C ? B ? 10 C 1
   ATOM 2594 O A GLN B 10 ? 14.71120 -5.35656 -2.37460 0.422 31.93292 O ? B ? 10 O 1
   ATOM 2595 CB A GLN B 10 ? 14.46260 -2.05704 -2.05186 0.422 36.56197 C ? B ? 10 CB 1
   ATOM 2596 CG A GLN B 10 ? 15.11293 -0.67345 -2.02570 0.422 37.53727 C ? B ? 10 CG 1
   ATOM 2597 CD A GLN B 10 ? 14.18632 0.44568 -1.57481 0.422 39.35466 C ? B ? 10 CD 1
   ATOM 2598 OE1 A GLN B 10 ? 12.99527 0.50991 -1.93794 0.422 37.29017 O ? B ? 10 OE1 1
   ATOM 2599 NE2 A GLN B 10 ? 14.74124 1.35510 -0.79743 0.422 40.03691 N ? B ? 10 NE2 1
   ATOM 2600 H A GLN B 10 ? 14.99778 -1.66665 -4.43768 0.422 40.78922 H ? B ? 10 H 1
   ATOM 2601 HA A GLN B 10 ? 16.00213 -3.26404 -2.73336 0.422 42.30379 H ? B ? 10 HA 1
   ATOM 2602 HB2 A GLN B 10 ? 13.53186 -1.93555 -2.29651 0.422 43.87791 H ? B ? 10 HB2 1
   ATOM 2603 HB3 A GLN B 10 ? 14.52500 -2.42391 -1.15608 0.422 43.87791 H ? B ? 10 HB3 1
   ATOM 2604 HG2 A GLN B 10 ? 15.86517 -0.69589 -1.41371 0.422 45.04827 H ? B ? 10 HG2 1
   ATOM 2605 HG3 A GLN B 10 ? 15.41945 -0.45790 -2.92040 0.422 45.04827 H ? B ? 10 HG3 1
   ATOM 2606 HE21 A GLN B 10 ? 15.57094 1.28773 -0.58139 0.422 48.04784 H ? B ? 10 HE21 1
   ATOM 2607 HE22 A GLN B 10 ? 14.27342 2.01550 -0.50655 0.422 48.04784 H ? B ? 10 HE22 1
   ATOM 2608 N B GLN B 10 ? 15.02313 -2.52150 -4.43073 0.578 33.73682 N ? B ? 10 N 1
   ATOM 2609 CA B GLN B 10 ? 14.93070 -3.13547 -3.11208 0.578 35.11052 C ? B ? 10 CA 1
   ATOM 2610 C B GLN B 10 ? 14.11122 -4.43973 -3.13097 0.578 31.64724 C ? B ? 10 C 1
   ATOM 2611 O B GLN B 10 ? 14.50043 -5.42212 -2.47620 0.578 32.09907 O ? B ? 10 O 1
   ATOM 2612 CB B GLN B 10 ? 14.37228 -2.09091 -2.08385 0.578 36.72089 C ? B ? 10 CB 1
   ATOM 2613 CG B GLN B 10 ? 15.23886 -0.79708 -1.97302 0.578 37.65907 C ? B ? 10 CG 1
   ATOM 2614 CD B GLN B 10 ? 14.60492 0.38348 -1.26285 0.578 40.02040 C ? B ? 10 CD 1
   ATOM 2615 OE1 B GLN B 10 ? 13.40306 0.66101 -1.39199 0.578 37.34590 O ? B ? 10 OE1 1
   ATOM 2616 NE2 B GLN B 10 ? 15.43153 1.08386 -0.47136 0.578 40.59414 N ? B ? 10 NE2 1
   ATOM 2617 H B GLN B 10 ? 14.61530 -1.76704 -4.49455 0.578 40.48773 H ? B ? 10 H 1
   ATOM 2618 HA B GLN B 10 ? 15.81945 -3.38702 -2.81584 0.578 42.13617 H ? B ? 10 HA 1
   ATOM 2619 HB2 B GLN B 10 ? 13.48019 -1.82780 -2.35927 0.578 44.06861 H ? B ? 10 HB2 1
   ATOM 2620 HB3 B GLN B 10 ? 14.34057 -2.50284 -1.20624 0.578 44.06861 H ? B ? 10 HB3 1
   ATOM 2621 HG2 B GLN B 10 ? 16.04964 -1.01779 -1.48844 0.578 45.19443 H ? B ? 10 HG2 1
   ATOM 2622 HG3 B GLN B 10 ? 15.45859 -0.50348 -2.87103 0.578 45.19443 H ? B ? 10 HG3 1
   ATOM 2623 HE21 B GLN B 10 ? 16.25585 0.85037 -0.39670 0.578 48.71651 H ? B ? 10 HE21 1
   ATOM 2624 HE22 B GLN B 10 ? 15.13703 1.76628 -0.03871 0.578 48.71651 H ? B ? 10 HE22 1
   ATOM 2625 N A VAL B 11 ? 13.18443 -4.42698 -3.77564 0.422 31.08151 N ? B ? 11 N 1
   ATOM 2626 CA A VAL B 11 ? 12.35020 -5.61026 -3.85986 0.422 32.35240 C ? B ? 11 CA 1
   ATOM 2627 C A VAL B 11 ? 13.01221 -6.67363 -4.72117 0.422 31.89945 C ? B ? 11 C 1
   ATOM 2628 O A VAL B 11 ? 12.78361 -7.87533 -4.52445 0.422 28.62237 O ? B ? 11 O 1
   ATOM 2629 CB A VAL B 11 ? 10.96096 -5.25134 -4.40587 0.422 31.72736 C ? B ? 11 CB 1
   ATOM 2630 CG1 A VAL B 11 ? 10.26604 -6.49702 -4.91387 0.422 31.73892 C ? B ? 11 CG1 1
   ATOM 2631 CG2 A VAL B 11 ? 10.16329 -4.51049 -3.31766 0.422 32.80762 C ? B ? 11 CG2 1
   ATOM 2632 H A VAL B 11 ? 12.88364 -3.76486 -4.23469 0.422 37.30136 H ? B ? 11 H 1
   ATOM 2633 HA A VAL B 11 ? 12.24157 -5.96609 -2.96405 0.422 38.82643 H ? B ? 11 HA 1
   ATOM 2634 HB A VAL B 11 ? 11.02970 -4.65128 -5.16488 0.422 38.07638 H ? B ? 11 HB 1
   ATOM 2635 HG11 A VAL B 11 ? 9.33305 -6.29179 -5.08214 0.422 38.09025 H ? B ? 11 HG11 1
   ATOM 2636 HG12 A VAL B 11 ? 10.69465 -6.78514 -5.73496 0.422 38.09025 H ? B ? 11 HG12 1
   ATOM 2637 HG13 A VAL B 11 ? 10.33562 -7.19355 -4.24237 0.422 38.09025 H ? B ? 11 HG13 1
   ATOM 2638 HG21 A VAL B 11 ? 9.29624 -4.26282 -3.67514 0.422 39.37269 H ? B ? 11 HG21 1
   ATOM 2639 HG22 A VAL B 11 ? 10.05069 -5.09762 -2.55379 0.422 39.37269 H ? B ? 11 HG22 1
   ATOM 2640 HG23 A VAL B 11 ? 10.65197 -3.71506 -3.05428 0.422 39.37269 H ? B ? 11 HG23 1
   ATOM 2641 N B VAL B 11 ? 12.96114 -4.45921 -3.82857 0.578 30.48731 N ? B ? 11 N 1
   ATOM 2642 CA B VAL B 11 ? 12.18245 -5.68339 -3.98751 0.578 32.47213 C ? B ? 11 CA 1
   ATOM 2643 C B VAL B 11 ? 13.03762 -6.76479 -4.66242 0.578 31.75745 C ? B ? 11 C 1
   ATOM 2644 O B VAL B 11 ? 13.27904 -7.86178 -4.10965 0.578 28.59509 O ? B ? 11 O 1
   ATOM 2645 CB B VAL B 11 ? 10.88411 -5.38629 -4.76864 0.578 31.20087 C ? B ? 11 CB 1
   ATOM 2646 CG1 B VAL B 11 ? 10.14709 -6.66083 -5.09711 0.578 31.72134 C ? B ? 11 CG1 1
   ATOM 2647 CG2 B VAL B 11 ? 10.00878 -4.33830 -3.96656 0.578 35.52775 C ? B ? 11 CG2 1
   ATOM 2648 H B VAL B 11 ? 12.61627 -3.77363 -4.21670 0.578 36.58832 H ? B ? 11 H 1
   ATOM 2649 HA B VAL B 11 ? 11.92799 -6.02071 -3.11438 0.578 38.97011 H ? B ? 11 HA 1
   ATOM 2650 HB B VAL B 11 ? 11.09309 -4.98184 -5.62517 0.578 37.44459 H ? B ? 11 HB 1
   ATOM 2651 HG11 B VAL B 11 ? 9.24490 -6.44069 -5.37727 0.578 38.06916 H ? B ? 11 HG11 1
   ATOM 2652 HG12 B VAL B 11 ? 10.61325 -7.11954 -5.81348 0.578 38.06916 H ? B ? 11 HG12 1
   ATOM 2653 HG13 B VAL B 11 ? 10.12024 -7.22273 -4.30689 0.578 38.06916 H ? B ? 11 HG13 1
   ATOM 2654 HG21 B VAL B 11 ? 9.19216 -4.16509 -4.46056 0.578 42.63685 H ? B ? 11 HG21 1
   ATOM 2655 HG22 B VAL B 11 ? 9.79616 -4.70608 -3.09454 0.578 42.63685 H ? B ? 11 HG22 1
   ATOM 2656 HG23 B VAL B 11 ? 10.51434 -3.51675 -3.86475 0.578 42.63685 H ? B ? 11 HG23 1
   ATOM 2657 N A ASP B 12 ? 13.79960 -6.26462 -5.71957 0.422 30.74022 N ? B ? 12 N 1
   ATOM 2658 CA A ASP B 12 ? 14.57802 -7.25510 -6.43329 0.422 28.51298 C ? B ? 12 CA 1
   ATOM 2659 C A ASP B 12 ? 15.60637 -7.86591 -5.50519 0.422 29.12589 C ? B ? 12 C 1
   ATOM 2660 O A ASP B 12 ? 15.88005 -9.07564 -5.56340 0.422 28.94877 O ? B ? 12 O 1
   ATOM 2661 CB A ASP B 12 ? 15.25524 -6.62263 -7.64539 0.422 31.51999 C ? B ? 12 CB 1
   ATOM 2662 CG A ASP B 12 ? 14.36109 -6.57209 -8.84611 0.422 33.05023 C ? B ? 12 CG 1
   ATOM 2663 OD1 A ASP B 12 ? 13.26180 -7.14525 -8.80160 0.422 30.82029 O ? B ? 12 OD1 1
   ATOM 2664 OD2 A ASP B 12 ? 14.71399 -5.89493 -9.86251 0.422 31.99375 O ? B ? 12 OD2 1
   ATOM 2665 H A ASP B 12 ? 13.89180 -5.45224 -5.98628 0.422 36.89181 H ? B ? 12 H 1
   ATOM 2666 HA A ASP B 12 ? 13.99247 -7.95516 -6.76185 0.422 34.21913 H ? B ? 12 HA 1
   ATOM 2667 HB2 A ASP B 12 ? 15.51364 -5.71401 -7.42508 0.422 37.82754 H ? B ? 12 HB2 1
   ATOM 2668 HB3 A ASP B 12 ? 16.03986 -7.14375 -7.87711 0.422 37.82754 H ? B ? 12 HB3 1
   ATOM 2669 N B ASP B 12 ? 13.56256 -6.44609 -5.85373 0.578 30.61009 N ? B ? 12 N 1
   ATOM 2670 CA B ASP B 12 ? 14.38955 -7.41831 -6.53191 0.578 28.28275 C ? B ? 12 CA 1
   ATOM 2671 C B ASP B 12 ? 15.45984 -7.97036 -5.60374 0.578 28.78945 C ? B ? 12 C 1
   ATOM 2672 O B ASP B 12 ? 15.74497 -9.19053 -5.61389 0.578 28.60167 O ? B ? 12 O 1
   ATOM 2673 CB B ASP B 12 ? 15.01981 -6.80558 -7.78485 0.578 30.90196 C ? B ? 12 CB 1
   ATOM 2674 CG B ASP B 12 ? 14.04992 -6.68571 -8.95503 0.578 33.30066 C ? B ? 12 CG 1
   ATOM 2675 OD1 B ASP B 12 ? 13.11530 -7.51017 -9.08615 0.578 31.85682 O ? B ? 12 OD1 1
   ATOM 2676 OD2 B ASP B 12 ? 14.22600 -5.74600 -9.83588 0.578 31.43243 O ? B ? 12 OD2 1
   ATOM 2677 H B ASP B 12 ? 13.45260 -5.69922 -6.26566 0.578 36.73566 H ? B ? 12 H 1
   ATOM 2678 HA B ASP B 12 ? 13.82984 -8.15645 -6.81963 0.578 33.94285 H ? B ? 12 HA 1
   ATOM 2679 HB2 B ASP B 12 ? 15.33933 -5.91492 -7.57147 0.578 37.08590 H ? B ? 12 HB2 1
   ATOM 2680 HB3 B ASP B 12 ? 15.76007 -7.36445 -8.06869 0.578 37.08590 H ? B ? 12 HB3 1
   ATOM 2681 N A CYS B 13 ? 16.16276 -7.04828 -4.60883 0.422 27.85917 N ? B ? 13 N 1
   ATOM 2682 CA A CYS B 13 ? 17.18819 -7.57269 -3.74279 0.422 30.58080 C ? B ? 13 CA 1
   ATOM 2683 C A CYS B 13 ? 16.59953 -8.64580 -2.83458 0.422 32.60840 C ? B ? 13 C 1
   ATOM 2684 O A CYS B 13 ? 17.19917 -9.70617 -2.61962 0.422 28.56356 O ? B ? 13 O 1
   ATOM 2685 CB A CYS B 13 ? 17.80082 -6.45858 -2.90567 0.422 34.80373 C ? B ? 13 CB 1
   ATOM 2686 SG A CYS B 13 ? 18.87787 -5.20680 -3.79310 0.422 30.30279 S ? B ? 13 SG 1
   ATOM 2687 H A CYS B 13 ? 15.96454 -6.21926 -4.49470 0.422 33.43456 H ? B ? 13 H 1
   ATOM 2688 HA A CYS B 13 ? 17.89447 -7.95816 -4.28453 0.422 36.70051 H ? B ? 13 HA 1
   ATOM 2689 HB2 A CYS B 13 ? 17.07596 -5.96306 -2.49345 0.422 41.76802 H ? B ? 13 HB2 1
   ATOM 2690 HB3 A CYS B 13 ? 18.35288 -6.86924 -2.22193 0.422 41.76802 H ? B ? 13 HB3 1
   ATOM 2691 HG A CYS B 13 ? 18.31920 -4.85021 -4.79346 0.422 36.36689 H ? B ? 13 HG 1
   ATOM 2692 N B CYS B 13 ? 15.99115 -7.11400 -4.71687 0.578 28.03750 N ? B ? 13 N 1
   ATOM 2693 CA B CYS B 13 ? 17.04598 -7.59909 -3.87271 0.578 30.23533 C ? B ? 13 CA 1
   ATOM 2694 C B CYS B 13 ? 16.51138 -8.54409 -2.80936 0.578 32.60670 C ? B ? 13 C 1
   ATOM 2695 O B CYS B 13 ? 17.23044 -9.45573 -2.34257 0.578 28.20829 O ? B ? 13 O 1
   ATOM 2696 CB B CYS B 13 ? 17.71983 -6.45737 -3.16341 0.578 35.01431 C ? B ? 13 CB 1
   ATOM 2697 SG B CYS B 13 ? 19.16712 -5.74200 -3.97289 0.578 32.23984 S ? B ? 13 SG 1
   ATOM 2698 H B CYS B 13 ? 15.75901 -6.29374 -4.60338 0.578 33.64855 H ? B ? 13 H 1
   ATOM 2699 HA B CYS B 13 ? 17.68437 -8.05839 -4.44050 0.578 36.28594 H ? B ? 13 HA 1
   ATOM 2700 HB2 B CYS B 13 ? 17.07123 -5.74368 -3.05916 0.578 42.02072 H ? B ? 13 HB2 1
   ATOM 2701 HB3 B CYS B 13 ? 18.00861 -6.77301 -2.29285 0.578 42.02072 H ? B ? 13 HB3 1
   ATOM 2702 HG B CYS B 13 ? 18.84473 -5.32199 -5.04976 0.578 38.69136 H ? B ? 13 HG 1
   ATOM 2703 N A TYR B 14 ? 15.46038 -8.34404 -2.22303 0.422 30.04283 N ? B ? 14 N 1
   ATOM 2704 CA A TYR B 14 ? 14.85579 -9.30638 -1.29820 0.422 29.61837 C ? B ? 14 CA 1
   ATOM 2705 C A TYR B 14 ? 14.23230 -10.49836 -2.04974 0.422 26.51953 C ? B ? 14 C 1
   ATOM 2706 O A TYR B 14 ? 14.31911 -11.63316 -1.58523 0.422 26.08458 O ? B ? 14 O 1
   ATOM 2707 CB A TYR B 14 ? 13.86505 -8.53296 -0.40533 0.422 30.09514 C ? B ? 14 CB 1
   ATOM 2708 CG A TYR B 14 ? 13.26005 -9.38491 0.68754 0.422 29.14214 C ? B ? 14 CG 1
   ATOM 2709 CD1 A TYR B 14 ? 13.98266 -9.75612 1.78414 0.422 31.50331 C ? B ? 14 CD1 1
   ATOM 2710 CD2 A TYR B 14 ? 11.97668 -9.87011 0.55786 0.422 31.04132 C ? B ? 14 CD2 1
   ATOM 2711 CE1 A TYR B 14 ? 13.40407 -10.59084 2.77933 0.422 32.76510 C ? B ? 14 CE1 1
   ATOM 2712 CE2 A TYR B 14 ? 11.39313 -10.67244 1.52139 0.422 32.41447 C ? B ? 14 CE2 1
   ATOM 2713 CZ A TYR B 14 ? 12.11661 -11.00329 2.63450 0.422 32.70804 C ? B ? 14 CZ 1
   ATOM 2714 OH A TYR B 14 ? 11.49261 -11.82225 3.52225 0.422 32.97163 O ? B ? 14 OH 1
   ATOM 2715 H A TYR B 14 ? 15.02451 -7.60909 -2.32031 0.422 36.05495 H ? B ? 14 H 1
   ATOM 2716 HA A TYR B 14 ? 15.51827 -9.70870 -0.71497 0.422 35.54559 H ? B ? 14 HA 1
   ATOM 2717 HB2 A TYR B 14 ? 14.33209 -7.79439 0.01572 0.422 36.11771 H ? B ? 14 HB2 1
   ATOM 2718 HB3 A TYR B 14 ? 13.14150 -8.19665 -0.95695 0.422 36.11771 H ? B ? 14 HB3 1
   ATOM 2719 HD1 A TYR B 14 ? 14.85931 -9.46120 1.88118 0.422 37.80752 H ? B ? 14 HD1 1
   ATOM 2720 HD2 A TYR B 14 ? 11.48732 -9.65095 -0.20200 0.422 37.25314 H ? B ? 14 HD2 1
   ATOM 2721 HE1 A TYR B 14 ? 13.90075 -10.85176 3.52104 0.422 39.32167 H ? B ? 14 HE1 1
   ATOM 2722 HE2 A TYR B 14 ? 10.52277 -10.98216 1.41439 0.422 38.90092 H ? B ? 14 HE2 1
   ATOM 2723 HH A TYR B 14 ? 11.91046 -12.54813 3.58628 0.422 39.56951 H ? B ? 14 HH 1
   ATOM 2724 N B TYR B 14 ? 15.35203 -8.18834 -2.25793 0.578 29.76694 N ? B ? 14 N 1
   ATOM 2725 CA B TYR B 14 ? 14.73467 -9.06267 -1.25509 0.578 30.17558 C ? B ? 14 CA 1
   ATOM 2726 C B TYR B 14 ? 14.36326 -10.43591 -1.85323 0.578 26.28064 C ? B ? 14 C 1
   ATOM 2727 O B TYR B 14 ? 14.56706 -11.47273 -1.21542 0.578 26.40989 O ? B ? 14 O 1
   ATOM 2728 CB B TYR B 14 ? 13.52499 -8.32419 -0.64092 0.578 29.15596 C ? B ? 14 CB 1
   ATOM 2729 CG B TYR B 14 ? 12.77073 -9.21183 0.30054 0.578 29.92027 C ? B ? 14 CG 1
   ATOM 2730 CD1 B TYR B 14 ? 13.42412 -9.82502 1.33506 0.578 30.55800 C ? B ? 14 CD1 1
   ATOM 2731 CD2 B TYR B 14 ? 11.42381 -9.51914 0.06620 0.578 30.46647 C ? B ? 14 CD2 1
   ATOM 2732 CE1 B TYR B 14 ? 12.71525 -10.74038 2.23463 0.578 33.08885 C ? B ? 14 CE1 1
   ATOM 2733 CE2 B TYR B 14 ? 10.73857 -10.41090 0.88528 0.578 31.79745 C ? B ? 14 CE2 1
   ATOM 2734 CZ B TYR B 14 ? 11.36060 -10.98364 1.96144 0.578 33.07496 C ? B ? 14 CZ 1
   ATOM 2735 OH B TYR B 14 ? 10.65073 -11.84414 2.72396 0.578 36.75250 O ? B ? 14 OH 1
   ATOM 2736 H B TYR B 14 ? 14.91416 -7.47055 -2.43863 0.578 35.72388 H ? B ? 14 H 1
   ATOM 2737 HA B TYR B 14 ? 15.35807 -9.25180 -0.53640 0.578 36.21425 H ? B ? 14 HA 1
   ATOM 2738 HB2 B TYR B 14 ? 13.83727 -7.54907 -0.14841 0.578 34.99070 H ? B ? 14 HB2 1
   ATOM 2739 HB3 B TYR B 14 ? 12.92359 -8.04675 -1.34962 0.578 34.99070 H ? B ? 14 HB3 1
   ATOM 2740 HD1 B TYR B 14 ? 14.32930 -9.65894 1.46914 0.578 36.67315 H ? B ? 14 HD1 1
   ATOM 2741 HD2 B TYR B 14 ? 10.98099 -9.12076 -0.64801 0.578 36.56332 H ? B ? 14 HD2 1
   ATOM 2742 HE1 B TYR B 14 ? 13.14476 -11.14230 2.95496 0.578 39.71017 H ? B ? 14 HE1 1
   ATOM 2743 HE2 B TYR B 14 ? 9.85134 -10.61933 0.70016 0.578 38.16049 H ? B ? 14 HE2 1
   ATOM 2744 HH B TYR B 14 ? 9.85105 -11.86281 2.46752 0.578 44.10655 H ? B ? 14 HH 1
   ATOM 2745 N A LEU B 15 ? 13.60987 -10.28053 -3.21034 0.422 26.75722 N ? B ? 15 N 1
   ATOM 2746 CA A LEU B 15 ? 13.22376 -11.42191 -4.00245 0.422 25.95908 C ? B ? 15 CA 1
   ATOM 2747 C A LEU B 15 ? 14.45102 -12.27613 -4.33526 0.422 26.86860 C ? B ? 15 C 1
   ATOM 2748 O A LEU B 15 ? 14.33268 -13.48768 -4.39650 0.422 22.74558 O ? B ? 15 O 1
   ATOM 2749 CB A LEU B 15 ? 12.48441 -10.99343 -5.27088 0.422 28.36776 C ? B ? 15 CB 1
   ATOM 2750 CG A LEU B 15 ? 10.94025 -11.09193 -5.13635 0.422 30.56280 C ? B ? 15 CG 1
   ATOM 2751 CD1 A LEU B 15 ? 10.46810 -10.22354 -4.02062 0.422 32.60992 C ? B ? 15 CD1 1
   ATOM 2752 CD2 A LEU B 15 ? 10.18069 -10.74214 -6.35482 0.422 31.09518 C ? B ? 15 CD2 1
   ATOM 2753 H A LEU B 15 ? 13.41244 -9.51066 -3.53887 0.422 32.11222 H ? B ? 15 H 1
   ATOM 2754 HA A LEU B 15 ? 12.59631 -11.96268 -3.49770 0.422 31.15444 H ? B ? 15 HA 1
   ATOM 2755 HB2 A LEU B 15 ? 12.70994 -10.07115 -5.46944 0.422 34.04486 H ? B ? 15 HB2 1
   ATOM 2756 HB3 A LEU B 15 ? 12.75885 -11.56715 -6.00330 0.422 34.04486 H ? B ? 15 HB3 1
   ATOM 2757 HG A LEU B 15 ? 10.75619 -12.02840 -4.96301 0.422 36.67891 H ? B ? 15 HG 1
   ATOM 2758 HD11 A LEU B 15 ? 9.50282 -10.14201 -4.07065 0.422 39.13545 H ? B ? 15 HD11 1
   ATOM 2759 HD12 A LEU B 15 ? 10.72260 -10.62777 -3.17639 0.422 39.13545 H ? B ? 15 HD12 1
   ATOM 2760 HD13 A LEU B 15 ? 10.87877 -9.34889 -4.10569 0.422 39.13545 H ? B ? 15 HD13 1
   ATOM 2761 HD21 A LEU B 15 ? 9.23180 -10.81533 -6.16733 0.422 37.31777 H ? B ? 15 HD21 1
   ATOM 2762 HD22 A LEU B 15 ? 10.39783 -9.83242 -6.61204 0.422 37.31777 H ? B ? 15 HD22 1
   ATOM 2763 HD23 A LEU B 15 ? 10.42550 -11.35442 -7.06621 0.422 37.31777 H ? B ? 15 HD23 1
   ATOM 2764 N B LEU B 15 ? 13.78311 -10.46202 -3.05454 0.578 26.35260 N ? B ? 15 N 1
   ATOM 2765 CA B LEU B 15 ? 13.39741 -11.72050 -3.62244 0.578 27.21425 C ? B ? 15 CA 1
   ATOM 2766 C B LEU B 15 ? 14.60852 -12.55004 -4.04396 0.578 25.00509 C ? B ? 15 C 1
   ATOM 2767 O B LEU B 15 ? 14.53062 -13.76548 -4.02516 0.578 24.60278 O ? B ? 15 O 1
   ATOM 2768 CB B LEU B 15 ? 12.48616 -11.50119 -4.79409 0.578 26.07575 C ? B ? 15 CB 1
   ATOM 2769 CG B LEU B 15 ? 11.29518 -10.60292 -4.46140 0.578 30.24299 C ? B ? 15 CG 1
   ATOM 2770 CD1 B LEU B 15 ? 10.61705 -10.13319 -5.61504 0.578 28.94852 C ? B ? 15 CD1 1
   ATOM 2771 CD2 B LEU B 15 ? 10.28715 -11.40227 -3.50468 0.578 24.28266 C ? B ? 15 CD2 1
   ATOM 2772 H B LEU B 15 ? 13.61152 -9.77279 -3.53944 0.578 31.62666 H ? B ? 15 H 1
   ATOM 2773 HA B LEU B 15 ? 12.91023 -12.22398 -2.95156 0.578 32.66065 H ? B ? 15 HA 1
   ATOM 2774 HB2 B LEU B 15 ? 12.98898 -11.08081 -5.50918 0.578 31.29445 H ? B ? 15 HB2 1
   ATOM 2775 HB3 B LEU B 15 ? 12.14233 -12.35862 -5.08989 0.578 31.29445 H ? B ? 15 HB3 1
   ATOM 2776 HG B LEU B 15 ? 11.62728 -9.81237 -4.00791 0.578 36.29514 H ? B ? 15 HG 1
   ATOM 2777 HD11 B LEU B 15 ? 9.89772 -9.54330 -5.34025 0.578 34.74178 H ? B ? 15 HD11 1
   ATOM 2778 HD12 B LEU B 15 ? 11.24457 -9.65072 -6.17570 0.578 34.74178 H ? B ? 15 HD12 1
   ATOM 2779 HD13 B LEU B 15 ? 10.25584 -10.89176 -6.09981 0.578 34.74178 H ? B ? 15 HD13 1
   ATOM 2780 HD21 B LEU B 15 ? 9.46766 -10.89160 -3.41223 0.578 29.14274 H ? B ? 15 HD21 1
   ATOM 2781 HD22 B LEU B 15 ? 10.09523 -12.26696 -3.90014 0.578 29.14274 H ? B ? 15 HD22 1
   ATOM 2782 HD23 B LEU B 15 ? 10.70289 -11.52063 -2.63632 0.578 29.14274 H ? B ? 15 HD23 1
   ATOM 2783 N A TRP B 16 ? 15.61598 -11.66176 -4.57380 0.422 27.62986 N ? B ? 16 N 1
   ATOM 2784 CA A TRP B 16 ? 16.85131 -12.43870 -4.70925 0.422 27.34243 C ? B ? 16 CA 1
   ATOM 2785 C A TRP B 16 ? 17.15452 -13.22564 -3.43203 0.422 25.83927 C ? B ? 16 C 1
   ATOM 2786 O A TRP B 16 ? 17.55549 -14.38074 -3.48096 0.422 24.77090 O ? B ? 16 O 1
   ATOM 2787 CB A TRP B 16 ? 18.01963 -11.49378 -4.99937 0.422 28.28182 C ? B ? 16 CB 1
   ATOM 2788 CG A TRP B 16 ? 19.30704 -12.26171 -5.34372 0.422 29.07140 C ? B ? 16 CG 1
   ATOM 2789 CD1 A TRP B 16 ? 19.71277 -12.64028 -6.58615 0.422 29.81028 C ? B ? 16 CD1 1
   ATOM 2790 CD2 A TRP B 16 ? 20.28830 -12.73840 -4.43653 0.422 28.14995 C ? B ? 16 CD2 1
   ATOM 2791 NE1 A TRP B 16 ? 20.89559 -13.33730 -6.50757 0.422 29.00932 N ? B ? 16 NE1 1
   ATOM 2792 CE2 A TRP B 16 ? 21.28228 -13.37725 -5.19192 0.422 29.85270 C ? B ? 16 CE2 1
   ATOM 2793 CE3 A TRP B 16 ? 20.46240 -12.63538 -3.05244 0.422 29.11331 C ? B ? 16 CE3 1
   ATOM 2794 CZ2 A TRP B 16 ? 22.38161 -13.98287 -4.60060 0.422 29.33588 C ? B ? 16 CZ2 1
   ATOM 2795 CZ3 A TRP B 16 ? 21.54895 -13.22845 -2.47790 0.422 30.62047 C ? B ? 16 CZ3 1
   ATOM 2796 CH2 A TRP B 16 ? 22.49570 -13.90037 -3.24511 0.422 32.31073 C ? B ? 16 CH2 1
   ATOM 2797 H A TRP B 16 ? 15.71613 -10.81196 -4.65987 0.422 33.15939 H ? B ? 16 H 1
   ATOM 2798 HA A TRP B 16 ? 16.74619 -13.06146 -5.44547 0.422 32.81447 H ? B ? 16 HA 1
   ATOM 2799 HB2 A TRP B 16 ? 17.79249 -10.92781 -5.75368 0.422 33.94173 H ? B ? 16 HB2 1
   ATOM 2800 HB3 A TRP B 16 ? 18.19140 -10.94878 -4.21555 0.422 33.94173 H ? B ? 16 HB3 1
   ATOM 2801 HD1 A TRP B 16 ? 19.25605 -12.45446 -7.37467 0.422 35.77588 H ? B ? 16 HD1 1
   ATOM 2802 HE1 A TRP B 16 ? 21.31954 -13.68755 -7.16877 0.422 34.81474 H ? B ? 16 HE1 1
   ATOM 2803 HE3 A TRP B 16 ? 19.84767 -12.17027 -2.53218 0.422 34.93952 H ? B ? 16 HE3 1
   ATOM 2804 HZ2 A TRP B 16 ? 23.01803 -14.42925 -5.11111 0.422 35.20661 H ? B ? 16 HZ2 1
   ATOM 2805 HZ3 A TRP B 16 ? 21.65882 -13.18266 -1.55554 0.422 36.74811 H ? B ? 16 HZ3 1
   ATOM 2806 HH2 A TRP B 16 ? 23.22144 -14.30150 -2.82404 0.422 38.77643 H ? B ? 16 HH2 1
   ATOM 2807 N B TRP B 16 ? 15.71478 -11.91452 -4.41554 0.578 27.91337 N ? B ? 16 N 1
   ATOM 2808 CA B TRP B 16 ? 16.96421 -12.65718 -4.61184 0.578 27.31668 C ? B ? 16 CA 1
   ATOM 2809 C B TRP B 16 ? 17.34824 -13.43648 -3.34436 0.578 24.88267 C ? B ? 16 C 1
   ATOM 2810 O B TRP B 16 ? 17.73055 -14.60592 -3.38784 0.578 25.00370 O ? B ? 16 O 1
   ATOM 2811 CB B TRP B 16 ? 18.10050 -11.67234 -4.95061 0.578 28.24178 C ? B ? 16 CB 1
   ATOM 2812 CG B TRP B 16 ? 19.32974 -12.48823 -5.43300 0.578 28.64467 C ? B ? 16 CG 1
   ATOM 2813 CD1 B TRP B 16 ? 19.59883 -12.86622 -6.73916 0.578 29.76256 C ? B ? 16 CD1 1
   ATOM 2814 CD2 B TRP B 16 ? 20.35298 -13.06436 -4.63461 0.578 27.87385 C ? B ? 16 CD2 1
   ATOM 2815 NE1 B TRP B 16 ? 20.73641 -13.68081 -6.78672 0.578 27.51278 N ? B ? 16 NE1 1
   ATOM 2816 CE2 B TRP B 16 ? 21.23407 -13.77479 -5.51055 0.578 30.58220 C ? B ? 16 CE2 1
   ATOM 2817 CE3 B TRP B 16 ? 20.65410 -13.03118 -3.26564 0.578 29.04382 C ? B ? 16 CE3 1
   ATOM 2818 CZ2 B TRP B 16 ? 22.35251 -14.48488 -5.03600 0.578 29.21913 C ? B ? 16 CZ2 1
   ATOM 2819 CZ3 B TRP B 16 ? 21.76072 -13.75754 -2.80808 0.578 30.24517 C ? B ? 16 CZ3 1
   ATOM 2820 CH2 B TRP B 16 ? 22.59514 -14.45310 -3.70014 0.578 29.50837 C ? B ? 16 CH2 1
   ATOM 2821 H B TRP B 16 ? 15.77286 -11.06862 -4.55932 0.578 33.49960 H ? B ? 16 H 1
   ATOM 2822 HA B TRP B 16 ? 16.84018 -13.28007 -5.34500 0.578 32.78356 H ? B ? 16 HA 1
   ATOM 2823 HB2 B TRP B 16 ? 17.81951 -11.07163 -5.65849 0.578 33.89369 H ? B ? 16 HB2 1
   ATOM 2824 HB3 B TRP B 16 ? 18.34565 -11.16384 -4.16180 0.578 33.89369 H ? B ? 16 HB3 1
   ATOM 2825 HD1 B TRP B 16 ? 19.09500 -12.61434 -7.47916 0.578 35.71862 H ? B ? 16 HD1 1
   ATOM 2826 HE1 B TRP B 16 ? 21.06421 -14.05473 -7.48838 0.578 33.01888 H ? B ? 16 HE1 1
   ATOM 2827 HE3 B TRP B 16 ? 20.13121 -12.53835 -2.67521 0.578 34.85613 H ? B ? 16 HE3 1
   ATOM 2828 HZ2 B TRP B 16 ? 22.90483 -14.95821 -5.61548 0.578 35.06651 H ? B ? 16 HZ2 1
   ATOM 2829 HZ3 B TRP B 16 ? 21.94692 -13.78008 -1.89718 0.578 36.29776 H ? B ? 16 HZ3 1
   ATOM 2830 HH2 B TRP B 16 ? 23.33575 -14.90519 -3.36545 0.578 35.41359 H ? B ? 16 HH2 1
   ATOM 2831 N A HIS B 17 ? 17.02329 -12.57487 -2.27868 0.422 25.77646 N ? B ? 17 N 1
   ATOM 2832 CA A HIS B 17 ? 17.29732 -13.21587 -0.99009 0.422 27.20729 C ? B ? 17 CA 1
   ATOM 2833 C A HIS B 17 ? 16.48131 -14.50056 -0.77483 0.422 26.97435 C ? B ? 17 C 1
   ATOM 2834 O A HIS B 17 ? 17.03863 -15.52250 -0.35673 0.422 25.55181 O ? B ? 17 O 1
   ATOM 2835 CB A HIS B 17 ? 17.04515 -12.18692 0.12652 0.422 29.21799 C ? B ? 17 CB 1
   ATOM 2836 CG A HIS B 17 ? 17.21500 -12.74728 1.48915 0.422 34.11634 C ? B ? 17 CG 1
   ATOM 2837 ND1 A HIS B 17 ? 18.45668 -12.93224 2.05129 0.422 37.30939 N ? B ? 17 ND1 1
   ATOM 2838 CD2 A HIS B 17 ? 16.31199 -13.20875 2.39146 0.422 38.41595 C ? B ? 17 CD2 1
   ATOM 2839 CE1 A HIS B 17 ? 18.31385 -13.44595 3.26011 0.422 38.50179 C ? B ? 17 CE1 1
   ATOM 2840 NE2 A HIS B 17 ? 17.02351 -13.62322 3.49476 0.422 38.75441 N ? B ? 17 NE2 1
   ATOM 2841 H A HIS B 17 ? 16.77507 -11.75430 -2.21050 0.422 30.93530 H ? B ? 17 H 1
   ATOM 2842 HA A HIS B 17 ? 18.22671 -13.49251 -0.96510 0.422 32.65230 H ? B ? 17 HA 1
   ATOM 2843 HB2 A HIS B 17 ? 17.67244 -11.45400 0.02528 0.422 35.06514 H ? B ? 17 HB2 1
   ATOM 2844 HB3 A HIS B 17 ? 16.13574 -11.85813 0.05063 0.422 35.06514 H ? B ? 17 HB3 1
   ATOM 2845 HD1 A HIS B 17 ? 19.20688 -12.74348 1.67556 0.422 44.77482 H ? B ? 17 HD1 1
   ATOM 2846 HD2 A HIS B 17 ? 15.38864 -13.23914 2.28470 0.422 46.10269 H ? B ? 17 HD2 1
   ATOM 2847 HE1 A HIS B 17 ? 19.00502 -13.64916 3.84823 0.422 46.20569 H ? B ? 17 HE1 1
   ATOM 2848 N B HIS B 17 ? 17.34265 -12.73793 -2.21596 0.578 25.78180 N ? B ? 17 N 1
   ATOM 2849 CA B HIS B 17 ? 17.50719 -13.36763 -0.90570 0.578 26.88052 C ? B ? 17 CA 1
   ATOM 2850 C B HIS B 17 ? 16.57851 -14.56785 -0.70621 0.578 26.90242 C ? B ? 17 C 1
   ATOM 2851 O B HIS B 17 ? 17.04150 -15.66763 -0.37557 0.578 25.56306 O ? B ? 17 O 1
   ATOM 2852 CB B HIS B 17 ? 17.28164 -12.31336 0.19539 0.578 29.36685 C ? B ? 17 CB 1
   ATOM 2853 CG B HIS B 17 ? 17.14805 -12.91550 1.54933 0.578 34.25821 C ? B ? 17 CG 1
   ATOM 2854 ND1 B HIS B 17 ? 18.20312 -13.52232 2.19970 0.578 36.93570 N ? B ? 17 ND1 1
   ATOM 2855 CD2 B HIS B 17 ? 16.06927 -13.04314 2.36812 0.578 38.21040 C ? B ? 17 CD2 1
   ATOM 2856 CE1 B HIS B 17 ? 17.78780 -13.97839 3.37232 0.578 38.88184 C ? B ? 17 CE1 1
   ATOM 2857 NE2 B HIS B 17 ? 16.50231 -13.69125 3.50628 0.578 38.20343 N ? B ? 17 NE2 1
   ATOM 2858 H B HIS B 17 ? 17.24406 -11.88451 -2.17646 0.578 30.94171 H ? B ? 17 H 1
   ATOM 2859 HA B HIS B 17 ? 18.41443 -13.70481 -0.84137 0.578 32.26018 H ? B ? 17 HA 1
   ATOM 2860 HB2 B HIS B 17 ? 18.03741 -11.70550 0.21020 0.578 35.24377 H ? B ? 17 HB2 1
   ATOM 2861 HB3 B HIS B 17 ? 16.46641 -11.82447 0.00229 0.578 35.24377 H ? B ? 17 HB3 1
   ATOM 2862 HD2 B HIS B 17 ? 15.20430 -12.74934 2.19374 0.578 45.85602 H ? B ? 17 HD2 1
   ATOM 2863 HE1 B HIS B 17 ? 18.31183 -14.42561 3.99705 0.578 46.66176 H ? B ? 17 HE1 1
   ATOM 2864 HE2 B HIS B 17 ? 16.01665 -13.87822 4.19095 0.578 45.84766 H ? B ? 17 HE2 1
   ATOM 2865 N A ILE B 18 ? 15.16794 -14.48950 -1.07982 0.422 25.64063 N ? B ? 18 N 1
   ATOM 2866 CA A ILE B 18 ? 14.36884 -15.71544 -0.92066 0.422 24.89717 C ? B ? 18 CA 1
   ATOM 2867 C A ILE B 18 ? 14.85764 -16.82907 -1.84029 0.422 24.19528 C ? B ? 18 C 1
   ATOM 2868 O A ILE B 18 ? 14.92710 -17.99948 -1.45590 0.422 22.69899 O ? B ? 18 O 1
   ATOM 2869 CB A ILE B 18 ? 12.87180 -15.41078 -1.15149 0.422 25.14543 C ? B ? 18 CB 1
   ATOM 2870 CG1 A ILE B 18 ? 12.39637 -14.52613 -0.01218 0.422 26.84754 C ? B ? 18 CG1 1
   ATOM 2871 CG2 A ILE B 18 ? 12.11089 -16.67391 -1.25303 0.422 24.66421 C ? B ? 18 CG2 1
   ATOM 2872 CD1 A ILE B 18 ? 10.94607 -14.16042 -0.05250 0.422 29.53420 C ? B ? 18 CD1 1
   ATOM 2873 H A ILE B 18 ? 14.73269 -13.80719 -1.37069 0.422 30.77231 H ? B ? 18 H 1
   ATOM 2874 HA A ILE B 18 ? 14.48492 -16.02520 -0.00881 0.422 29.88015 H ? B ? 18 HA 1
   ATOM 2875 HB A ILE B 18 ? 12.73284 -14.93806 -1.98703 0.422 30.17807 H ? B ? 18 HB 1
   ATOM 2876 HG12 A ILE B 18 ? 12.55481 -14.99178 0.82386 0.422 32.22060 H ? B ? 18 HG12 1
   ATOM 2877 HG13 A ILE B 18 ? 12.90436 -13.70006 -0.03327 0.422 32.22060 H ? B ? 18 HG13 1
   ATOM 2878 HG21 A ILE B 18 ? 11.16591 -16.48278 -1.14630 0.422 29.60060 H ? B ? 18 HG21 1
   ATOM 2879 HG22 A ILE B 18 ? 12.27190 -17.07048 -2.12350 0.422 29.60060 H ? B ? 18 HG22 1
   ATOM 2880 HG23 A ILE B 18 ? 12.40714 -17.27809 -0.55438 0.422 29.60060 H ? B ? 18 HG23 1
   ATOM 2881 HD11 A ILE B 18 ? 10.79990 -13.38571 0.51262 0.422 35.44459 H ? B ? 18 HD11 1
   ATOM 2882 HD12 A ILE B 18 ? 10.69769 -13.95420 -0.96720 0.422 35.44459 H ? B ? 18 HD12 1
   ATOM 2883 HD13 A ILE B 18 ? 10.42229 -14.90978 0.27156 0.422 35.44459 H ? B ? 18 HD13 1
   ATOM 2884 N B ILE B 18 ? 15.26221 -14.39030 -0.93087 0.578 25.68383 N ? B ? 18 N 1
   ATOM 2885 CA B ILE B 18 ? 14.36157 -15.53939 -0.86976 0.578 24.73621 C ? B ? 18 CA 1
   ATOM 2886 C B ILE B 18 ? 14.86934 -16.67304 -1.74205 0.578 23.86692 C ? B ? 18 C 1
   ATOM 2887 O B ILE B 18 ? 14.87844 -17.83059 -1.34680 0.578 22.42067 O ? B ? 18 O 1
   ATOM 2888 CB B ILE B 18 ? 12.93229 -15.12831 -1.27296 0.578 25.33642 C ? B ? 18 CB 1
   ATOM 2889 CG1 B ILE B 18 ? 12.48455 -13.96773 -0.40472 0.578 22.79765 C ? B ? 18 CG1 1
   ATOM 2890 CG2 B ILE B 18 ? 12.06433 -16.26025 -1.13514 0.578 24.43835 C ? B ? 18 CG2 1
   ATOM 2891 CD1 B ILE B 18 ? 10.95144 -13.50385 -0.58098 0.578 29.18453 C ? B ? 18 CD1 1
   ATOM 2892 H B ILE B 18 ? 14.88607 -13.63880 -1.11354 0.578 30.82414 H ? B ? 18 H 1
   ATOM 2893 HA B ILE B 18 ? 14.34284 -15.85470 0.04737 0.578 29.68701 H ? B ? 18 HA 1
   ATOM 2894 HB B ILE B 18 ? 12.90865 -14.83781 -2.19814 0.578 30.40725 H ? B ? 18 HB 1
   ATOM 2895 HG12 B ILE B 18 ? 12.60213 -14.22108 0.52420 0.578 27.36073 H ? B ? 18 HG12 1
   ATOM 2896 HG13 B ILE B 18 ? 13.04142 -13.20118 -0.61257 0.578 27.36073 H ? B ? 18 HG13 1
   ATOM 2897 HG21 B ILE B 18 ? 11.15742 -15.99069 -1.34903 0.578 29.32957 H ? B ? 18 HG21 1
   ATOM 2898 HG22 B ILE B 18 ? 12.35474 -16.95692 -1.74441 0.578 29.32957 H ? B ? 18 HG22 1
   ATOM 2899 HG23 B ILE B 18 ? 12.10702 -16.58147 -0.22087 0.578 29.32957 H ? B ? 18 HG23 1
   ATOM 2900 HD11 B ILE B 18 ? 10.91837 -12.53580 -0.63277 0.578 35.02499 H ? B ? 18 HD11 1
   ATOM 2901 HD12 B ILE B 18 ? 10.59609 -13.89105 -1.39628 0.578 35.02499 H ? B ? 18 HD12 1
   ATOM 2902 HD13 B ILE B 18 ? 10.43851 -13.81198 0.18246 0.578 35.02499 H ? B ? 18 HD13 1
   ATOM 2903 N A ARG B 19 ? 15.11867 -16.49742 -3.11971 0.422 24.37067 N ? B ? 19 N 1
   ATOM 2904 CA A ARG B 19 ? 15.66468 -17.46708 -4.05792 0.422 23.03004 C ? B ? 19 CA 1
   ATOM 2905 C A ARG B 19 ? 16.93490 -18.11979 -3.49851 0.422 19.55604 C ? B ? 19 C 1
   ATOM 2906 O A ARG B 19 ? 17.08789 -19.33721 -3.54719 0.422 21.17525 O ? B ? 19 O 1
   ATOM 2907 CB A ARG B 19 ? 15.94833 -16.73905 -5.38656 0.422 21.01460 C ? B ? 19 CB 1
   ATOM 2908 CG A ARG B 19 ? 14.62658 -16.21960 -6.08617 0.422 25.34768 C ? B ? 19 CG 1
   ATOM 2909 CD A ARG B 19 ? 14.95226 -14.93573 -7.03928 0.422 26.81482 C ? B ? 19 CD 1
   ATOM 2910 NE A ARG B 19 ? 15.98306 -15.33389 -7.96659 0.422 30.43231 N ? B ? 19 NE 1
   ATOM 2911 CZ A ARG B 19 ? 16.72181 -14.49772 -8.67465 0.422 29.68775 C ? B ? 19 CZ 1
   ATOM 2912 NH1 A ARG B 19 ? 16.59841 -13.19632 -8.52200 0.422 28.61535 N ? B ? 19 NH1 1
   ATOM 2913 NH2 A ARG B 19 ? 17.66884 -14.99393 -9.48474 0.422 28.30535 N ? B ? 19 NH2 1
   ATOM 2914 H A ARG B 19 ? 14.98576 -15.71833 -3.45875 0.422 29.24835 H ? B ? 19 H 1
   ATOM 2915 HA A ARG B 19 ? 15.02705 -18.17983 -4.22009 0.422 27.63960 H ? B ? 19 HA 1
   ATOM 2916 HB2 A ARG B 19 ? 16.51843 -15.97371 -5.21294 0.422 25.22106 H ? B ? 19 HB2 1
   ATOM 2917 HB3 A ARG B 19 ? 16.39099 -17.35125 -5.99496 0.422 25.22106 H ? B ? 19 HB3 1
   ATOM 2918 HG2 A ARG B 19 ? 14.25057 -16.92507 -6.63556 0.422 30.42077 H ? B ? 19 HG2 1
   ATOM 2919 HG3 A ARG B 19 ? 13.98589 -15.94832 -5.41028 0.422 30.42077 H ? B ? 19 HG3 1
   ATOM 2920 HD2 A ARG B 19 ? 14.15937 -14.67373 -7.53282 0.422 32.18133 H ? B ? 19 HD2 1
   ATOM 2921 HD3 A ARG B 19 ? 15.27080 -14.19203 -6.50417 0.422 32.18133 H ? B ? 19 HD3 1
   ATOM 2922 HE A ARG B 19 ? 16.12717 -16.17591 -8.06574 0.422 36.52232 H ? B ? 19 HE 1
   ATOM 2923 HH11 A ARG B 19 ? 16.03215 -12.88149 -7.95646 0.422 34.34197 H ? B ? 19 HH11 1
   ATOM 2924 HH12 A ARG B 19 ? 17.08404 -12.66077 -8.98778 0.422 34.34197 H ? B ? 19 HH12 1
   ATOM 2925 HH21 A ARG B 19 ? 17.78754 -15.84408 -9.53725 0.422 33.96997 H ? B ? 19 HH21 1
   ATOM 2926 HH22 A ARG B 19 ? 18.15730 -14.46192 -9.95161 0.422 33.96997 H ? B ? 19 HH22 1
   ATOM 2927 N B ARG B 19 ? 15.21747 -16.37279 -3.01851 0.578 24.30019 N ? B ? 19 N 1
   ATOM 2928 CA B ARG B 19 ? 15.59955 -17.45400 -3.91997 0.578 22.80037 C ? B ? 19 CA 1
   ATOM 2929 C B ARG B 19 ? 16.91758 -18.10643 -3.45945 0.578 19.46336 C ? B ? 19 C 1
   ATOM 2930 O B ARG B 19 ? 17.07938 -19.31577 -3.54338 0.578 21.14973 O ? B ? 19 O 1
   ATOM 2931 CB B ARG B 19 ? 15.74882 -16.89993 -5.35278 0.578 21.15284 C ? B ? 19 CB 1
   ATOM 2932 CG B ARG B 19 ? 14.36887 -16.48584 -6.08223 0.578 23.94026 C ? B ? 19 CG 1
   ATOM 2933 CD B ARG B 19 ? 14.69483 -15.27013 -7.15923 0.578 28.23728 C ? B ? 19 CD 1
   ATOM 2934 NE B ARG B 19 ? 15.66850 -15.67543 -8.13007 0.578 30.70520 N ? B ? 19 NE 1
   ATOM 2935 CZ B ARG B 19 ? 16.31576 -14.83781 -8.94187 0.578 29.04757 C ? B ? 19 CZ 1
   ATOM 2936 NH1 B ARG B 19 ? 16.14593 -13.55197 -8.86339 0.578 26.98201 N ? B ? 19 NH1 1
   ATOM 2937 NH2 B ARG B 19 ? 17.28461 -15.30866 -9.71313 0.578 27.66750 N ? B ? 19 NH2 1
   ATOM 2938 H B ARG B 19 ? 15.23557 -15.58324 -3.35894 0.578 29.16378 H ? B ? 19 H 1
   ATOM 2939 HA B ARG B 19 ? 14.90753 -18.13365 -3.92942 0.578 27.36399 H ? B ? 19 HA 1
   ATOM 2940 HB2 B ARG B 19 ? 16.30629 -16.10693 -5.31708 0.578 25.38696 H ? B ? 19 HB2 1
   ATOM 2941 HB3 B ARG B 19 ? 16.17282 -17.57915 -5.90030 0.578 25.38696 H ? B ? 19 HB3 1
   ATOM 2942 HG2 B ARG B 19 ? 14.00379 -17.24612 -6.56139 0.578 28.73186 H ? B ? 19 HG2 1
   ATOM 2943 HG3 B ARG B 19 ? 13.72799 -16.16754 -5.42737 0.578 28.73186 H ? B ? 19 HG3 1
   ATOM 2944 HD2 B ARG B 19 ? 13.88008 -15.02839 -7.62683 0.578 33.88829 H ? B ? 19 HD2 1
   ATOM 2945 HD3 B ARG B 19 ? 15.04297 -14.50175 -6.68040 0.578 33.88829 H ? B ? 19 HD3 1
   ATOM 2946 HE B ARG B 19 ? 15.84724 -16.51426 -8.19337 0.578 36.84979 H ? B ? 19 HE 1
   ATOM 2947 HH11 B ARG B 19 ? 15.60686 -13.22431 -8.27889 0.578 32.38196 H ? B ? 19 HH11 1
   ATOM 2948 HH12 B ARG B 19 ? 16.57260 -13.02858 -9.39595 0.578 32.38196 H ? B ? 19 HH12 1
   ATOM 2949 HH21 B ARG B 19 ? 17.48843 -16.14371 -9.68594 0.578 33.20455 H ? B ? 19 HH21 1
   ATOM 2950 HH22 B ARG B 19 ? 17.70971 -14.77924 -10.24096 0.578 33.20455 H ? B ? 19 HH22 1
   ATOM 2951 N . LYS B 20 ? 17.81190 -17.32208 -2.90552 1.000 24.76488 N ? B ? 20 N 1
   ATOM 2952 CA . LYS B 20 ? 19.07756 -17.87269 -2.41852 1.000 25.80869 C ? B ? 20 CA 1
   ATOM 2953 C . LYS B 20 ? 18.82864 -18.81467 -1.22878 1.000 22.99847 C ? B ? 20 C 1
   ATOM 2954 O . LYS B 20 ? 19.42838 -19.88567 -1.13378 1.000 24.95097 O ? B ? 20 O 1
   ATOM 2955 CB . LYS B 20 ? 19.96860 -16.69120 -2.06441 1.000 24.74784 C ? B ? 20 CB 1
   ATOM 2956 CG . LYS B 20 ? 21.35837 -17.06554 -1.58442 1.000 31.11669 C ? B ? 20 CG 1
   ATOM 2957 CD . LYS B 20 ? 22.13762 -17.92175 -2.55591 1.000 26.63824 C ? B ? 20 CD 1
   ATOM 2958 CE . LYS B 20 ? 23.71454 -18.09010 -2.03104 1.000 30.65931 C ? B ? 20 CE 1
   ATOM 2959 NZ . LYS B 20 ? 24.31088 -19.01566 -2.98648 1.000 29.81672 N ? B ? 20 NZ 1
   ATOM 2960 HA . LYS B 20 ? 19.53106 -18.40476 -3.09093 1.000 30.97397 H ? B ? 20 HA 1
   ATOM 2961 HB2 . LYS B 20 ? 20.07180 -16.13600 -2.85308 1.000 29.70096 H ? B ? 20 HB2 1
   ATOM 2962 HB3 . LYS B 20 ? 19.54153 -16.18484 -1.35580 1.000 29.70096 H ? B ? 20 HB3 1
   ATOM 2963 HG2 . LYS B 20 ? 21.86622 -16.25239 -1.43684 1.000 37.34357 H ? B ? 20 HG2 1
   ATOM 2964 HG3 . LYS B 20 ? 21.27799 -17.56166 -0.75477 1.000 37.34357 H ? B ? 20 HG3 1
   ATOM 2965 HD2 . LYS B 20 ? 21.73325 -18.80156 -2.61362 1.000 31.96943 H ? B ? 20 HD2 1
   ATOM 2966 HD3 . LYS B 20 ? 22.14380 -17.50148 -3.43011 1.000 31.96943 H ? B ? 20 HD3 1
   ATOM 2967 HE2 . LYS B 20 ? 24.18145 -17.24011 -2.05147 1.000 36.79472 H ? B ? 20 HE2 1
   ATOM 2968 HE3 . LYS B 20 ? 23.74630 -18.46465 -1.13683 1.000 36.79472 H ? B ? 20 HE3 1
   ATOM 2969 HZ1 . LYS B 20 ? 24.82006 -19.60775 -2.55955 1.000 35.78361 H ? B ? 20 HZ1 1
   ATOM 2970 HZ2 . LYS B 20 ? 23.67225 -19.44977 -3.42898 1.000 35.78361 H ? B ? 20 HZ2 1
   ATOM 2971 HZ3 . LYS B 20 ? 24.81387 -18.56926 -3.56942 1.000 35.78361 H ? B ? 20 HZ3 1
   ATOM 2972 H A LYS B 20 ? 17.70611 -16.47889 -2.77349 0.422 29.72140 H ? B ? 20 H 1
   ATOM 2973 H B LYS B 20 ? 17.72110 -16.47395 -2.79588 0.578 29.72140 H ? B ? 20 H 1
   ATOM 2974 N A LEU B 21 ? 17.84639 -18.50234 -0.38321 0.551 27.42755 N ? B ? 21 N 1
   ATOM 2975 CA A LEU B 21 ? 17.50310 -19.45514 0.69380 0.551 24.82567 C ? B ? 21 CA 1
   ATOM 2976 C A LEU B 21 ? 17.09225 -20.80495 0.15814 0.551 25.49839 C ? B ? 21 C 1
   ATOM 2977 O A LEU B 21 ? 17.46438 -21.85702 0.70170 0.551 26.89137 O ? B ? 21 O 1
   ATOM 2978 CB A LEU B 21 ? 16.41084 -18.84943 1.53734 0.551 28.96377 C ? B ? 21 CB 1
   ATOM 2979 CG A LEU B 21 ? 16.73312 -17.56138 2.26264 0.551 30.12243 C ? B ? 21 CG 1
   ATOM 2980 CD1 A LEU B 21 ? 15.49935 -17.05258 2.99984 0.551 33.90411 C ? B ? 21 CD1 1
   ATOM 2981 CD2 A LEU B 21 ? 17.85157 -17.62172 3.29404 0.551 32.72992 C ? B ? 21 CD2 1
   ATOM 2982 H A LEU B 21 ? 17.37942 -17.78045 -0.40320 0.551 32.91662 H ? B ? 21 H 1
   ATOM 2983 HA A LEU B 21 ? 18.28493 -19.60869 1.24703 0.551 29.79435 H ? B ? 21 HA 1
   ATOM 2984 HB2 A LEU B 21 ? 15.65451 -18.66578 0.95843 0.551 34.76008 H ? B ? 21 HB2 1
   ATOM 2985 HB3 A LEU B 21 ? 16.16136 -19.49909 2.21307 0.551 34.76008 H ? B ? 21 HB3 1
   ATOM 2986 HG A LEU B 21 ? 17.03593 -16.97016 1.55577 0.551 36.15047 H ? B ? 21 HG 1
   ATOM 2987 HD11 A LEU B 21 ? 15.72589 -16.23285 3.46634 0.551 40.68848 H ? B ? 21 HD11 1
   ATOM 2988 HD12 A LEU B 21 ? 14.79432 -16.88258 2.35570 0.551 40.68848 H ? B ? 21 HD12 1
   ATOM 2989 HD13 A LEU B 21 ? 15.21119 -17.72614 3.63559 0.551 40.68848 H ? B ? 21 HD13 1
   ATOM 2990 HD21 A LEU B 21 ? 17.91865 -16.76179 3.73780 0.551 39.27946 H ? B ? 21 HD21 1
   ATOM 2991 HD22 A LEU B 21 ? 17.64630 -18.31339 3.94238 0.551 39.27946 H ? B ? 21 HD22 1
   ATOM 2992 HD23 A LEU B 21 ? 18.68568 -17.82751 2.84370 0.551 39.27946 H ? B ? 21 HD23 1
   ATOM 2993 N C LEU B 21 ? 17.84446 -18.49478 -0.38916 0.449 27.47334 N ? B ? 21 N 1
   ATOM 2994 CA C LEU B 21 ? 17.48579 -19.43357 0.68986 0.449 24.96048 C ? B ? 21 CA 1
   ATOM 2995 C C LEU B 21 ? 17.09262 -20.79145 0.15752 0.449 25.62472 C ? B ? 21 C 1
   ATOM 2996 O C LEU B 21 ? 17.46242 -21.83295 0.71723 0.449 26.89261 O ? B ? 21 O 1
   ATOM 2997 CB C LEU B 21 ? 16.36711 -18.82445 1.50858 0.449 29.08365 C ? B ? 21 CB 1
   ATOM 2998 CG C LEU B 21 ? 16.81189 -17.92993 2.65131 0.449 30.91757 C ? B ? 21 CG 1
   ATOM 2999 CD1 C LEU B 21 ? 15.68441 -17.23532 3.35729 0.449 34.59130 C ? B ? 21 CD1 1
   ATOM 3000 CD2 C LEU B 21 ? 17.59750 -18.71049 3.71637 0.449 34.20577 C ? B ? 21 CD2 1
   ATOM 3001 H C LEU B 21 ? 17.38222 -17.77005 -0.41563 0.449 32.97156 H ? B ? 21 H 1
   ATOM 3002 HA C LEU B 21 ? 18.25635 -19.57436 1.26198 0.449 29.95613 H ? B ? 21 HA 1
   ATOM 3003 HB2 C LEU B 21 ? 15.81439 -18.28832 0.91869 0.449 34.90393 H ? B ? 21 HB2 1
   ATOM 3004 HB3 C LEU B 21 ? 15.84216 -19.54472 1.89137 0.449 34.90393 H ? B ? 21 HB3 1
   ATOM 3005 HG C LEU B 21 ? 17.37255 -17.25999 2.22971 0.449 37.10463 H ? B ? 21 HG 1
   ATOM 3006 HD11 C LEU B 21 ? 16.05206 -16.62895 4.01914 0.449 41.51311 H ? B ? 21 HD11 1
   ATOM 3007 HD12 C LEU B 21 ? 15.16295 -16.73884 2.70731 0.449 41.51311 H ? B ? 21 HD12 1
   ATOM 3008 HD13 C LEU B 21 ? 15.12644 -17.89967 3.79112 0.449 41.51311 H ? B ? 21 HD13 1
   ATOM 3009 HD21 C LEU B 21 ? 17.77741 -18.12488 4.46843 0.449 41.05047 H ? B ? 21 HD21 1
   ATOM 3010 HD22 C LEU B 21 ? 17.06733 -19.46895 4.00716 0.449 41.05047 H ? B ? 21 HD22 1
   ATOM 3011 HD23 C LEU B 21 ? 18.43217 -19.01893 3.33024 0.449 41.05047 H ? B ? 21 HD23 1
   ATOM 3012 N . LEU B 22 ? 16.38079 -20.81781 -0.97395 1.000 22.21140 N ? B ? 22 N 1
   ATOM 3013 CA . LEU B 22 ? 15.92438 -22.03669 -1.53194 1.000 21.40063 C ? B ? 22 CA 1
   ATOM 3014 C . LEU B 22 ? 17.10999 -22.82799 -2.04991 1.000 22.83308 C ? B ? 22 C 1
   ATOM 3015 O . LEU B 22 ? 17.17420 -24.05334 -1.92902 1.000 24.84373 O ? B ? 22 O 1
   ATOM 3016 HA . LEU B 22 ? 15.45673 -22.56039 -0.86266 1.000 25.68431 H ? B ? 22 HA 1
   ATOM 3017 CB A LEU B 22 ? 14.93940 -21.72764 -2.69343 0.613 22.92977 C ? B ? 22 CB 1
   ATOM 3018 CG A LEU B 22 ? 14.40790 -23.02871 -3.31027 0.613 20.41586 C ? B ? 22 CG 1
   ATOM 3019 CD1 A LEU B 22 ? 13.27694 -23.72761 -2.52206 0.613 25.33262 C ? B ? 22 CD1 1
   ATOM 3020 CD2 A LEU B 22 ? 13.83296 -22.84384 -4.80982 0.613 26.84248 C ? B ? 22 CD2 1
   ATOM 3021 H A LEU B 22 ? 16.16042 -20.11788 -1.42243 0.551 26.65723 H ? B ? 22 H 1
   ATOM 3022 HB2 A LEU B 22 ? 14.18858 -21.21621 -2.35340 0.613 27.51928 H ? B ? 22 HB2 1
   ATOM 3023 HB3 A LEU B 22 ? 15.39967 -21.22315 -3.38230 0.613 27.51928 H ? B ? 22 HB3 1
   ATOM 3024 HG A LEU B 22 ? 15.20138 -23.58649 -3.29775 0.613 24.50259 H ? B ? 22 HG 1
   ATOM 3025 HD11 A LEU B 22 ? 12.97522 -24.50194 -3.02233 0.613 30.40269 H ? B ? 22 HD11 1
   ATOM 3026 HD12 A LEU B 22 ? 13.61908 -24.00493 -1.65781 0.613 30.40269 H ? B ? 22 HD12 1
   ATOM 3027 HD13 A LEU B 22 ? 12.54328 -23.10437 -2.40288 0.613 30.40269 H ? B ? 22 HD13 1
   ATOM 3028 HD21 A LEU B 22 ? 13.52755 -23.70358 -5.13917 0.613 32.21453 H ? B ? 22 HD21 1
   ATOM 3029 HD22 A LEU B 22 ? 13.09393 -22.21589 -4.78951 0.613 32.21453 H ? B ? 22 HD22 1
   ATOM 3030 HD23 A LEU B 22 ? 14.54047 -22.50371 -5.37960 0.613 32.21453 H ? B ? 22 HD23 1
   ATOM 3031 CB B LEU B 22 ? 14.98042 -21.69471 -2.70818 0.387 22.37029 C ? B ? 22 CB 1
   ATOM 3032 CG B LEU B 22 ? 14.10526 -22.80194 -3.26480 0.387 20.96025 C ? B ? 22 CG 1
   ATOM 3033 CD1 B LEU B 22 ? 12.95314 -22.95640 -2.26291 0.387 22.81009 C ? B ? 22 CD1 1
   ATOM 3034 CD2 B LEU B 22 ? 13.57144 -22.45654 -4.64703 0.387 25.88900 C ? B ? 22 CD2 1
   ATOM 3035 HB2 B LEU B 22 ? 14.38318 -20.99043 -2.41120 0.387 26.84790 H ? B ? 22 HB2 1
   ATOM 3036 HB3 B LEU B 22 ? 15.52850 -21.37711 -3.44278 0.387 26.84790 H ? B ? 22 HB3 1
   ATOM 3037 HG B LEU B 22 ? 14.60161 -23.62803 -3.37480 0.387 25.15584 H ? B ? 22 HG 1
   ATOM 3038 HD11 B LEU B 22 ? 12.37471 -23.67796 -2.55561 0.387 27.37566 H ? B ? 22 HD11 1
   ATOM 3039 HD12 B LEU B 22 ? 13.32020 -23.16065 -1.38859 0.387 27.37566 H ? B ? 22 HD12 1
   ATOM 3040 HD13 B LEU B 22 ? 12.45324 -22.12596 -2.22602 0.387 27.37566 H ? B ? 22 HD13 1
   ATOM 3041 HD21 B LEU B 22 ? 13.04206 -23.19983 -4.97593 0.387 31.07035 H ? B ? 22 HD21 1
   ATOM 3042 HD22 B LEU B 22 ? 13.02045 -21.66079 -4.58300 0.387 31.07035 H ? B ? 22 HD22 1
   ATOM 3043 HD23 B LEU B 22 ? 14.31939 -22.29391 -5.24287 0.387 31.07035 H ? B ? 22 HD23 1
   ATOM 3044 H C LEU B 22 ? 16.15815 -20.12095 -1.42607 0.449 26.65723 H ? B ? 22 H 1
   ATOM 3045 N . SER B 23 ? 17.98065 -22.13274 -2.79044 1.000 23.45089 N ? B ? 23 N 1
   ATOM 3046 CA . SER B 23 ? 19.17052 -22.76732 -3.33439 1.000 25.04272 C ? B ? 23 CA 1
   ATOM 3047 C . SER B 23 ? 20.04690 -23.34724 -2.19881 1.000 19.75681 C ? B ? 23 C 1
   ATOM 3048 O . SER B 23 ? 20.57045 -24.46658 -2.30233 1.000 23.22420 O ? B ? 23 O 1
   ATOM 3049 H . SER B 23 ? 17.90128 -21.29946 -2.98778 1.000 28.14461 H ? B ? 23 H 1
   ATOM 3050 HA . SER B 23 ? 18.90799 -23.49724 -3.91679 1.000 30.05481 H ? B ? 23 HA 1
   ATOM 3051 CB A SER B 23 ? 19.96322 -21.75102 -4.17856 0.368 26.00508 C ? B ? 23 CB 1
   ATOM 3052 OG A SER B 23 ? 21.25588 -22.28238 -4.47807 0.368 28.68216 O ? B ? 23 OG 1
   ATOM 3053 HB2 A SER B 23 ? 19.48682 -21.58043 -5.00612 0.368 31.20964 H ? B ? 23 HB2 1
   ATOM 3054 HB3 A SER B 23 ? 20.06345 -20.92656 -3.67745 0.368 31.20964 H ? B ? 23 HB3 1
   ATOM 3055 HG A SER B 23 ? 21.18054 -23.04666 -4.81836 0.368 34.42214 H ? B ? 23 HG 1
   ATOM 3056 CB C SER B 23 ? 19.97171 -21.75004 -4.18895 0.632 26.19695 C ? B ? 23 CB 1
   ATOM 3057 OG C SER B 23 ? 21.21294 -22.39059 -4.55592 0.632 28.15800 O ? B ? 23 OG 1
   ATOM 3058 HB2 C SER B 23 ? 19.46970 -21.52011 -4.98646 0.632 31.43989 H ? B ? 23 HB2 1
   ATOM 3059 HB3 C SER B 23 ? 20.15269 -20.95136 -3.66909 0.632 31.43989 H ? B ? 23 HB3 1
   ATOM 3060 HG C SER B 23 ? 21.05687 -23.12530 -4.93201 0.632 33.79315 H ? B ? 23 HG 1
   ATOM 3061 N . MET B 24 ? 20.18635 -22.59710 -1.10614 1.000 25.24062 N ? B ? 24 N 1
   ATOM 3062 CA . MET B 24 ? 21.04690 -23.03753 -0.01768 1.000 26.01859 C ? B ? 24 CA 1
   ATOM 3063 C . MET B 24 ? 20.60021 -24.30514 0.61753 1.000 33.62330 C ? B ? 24 C 1
   ATOM 3064 O . MET B 24 ? 21.45379 -25.10610 1.06410 1.000 26.51664 O ? B ? 24 O 1
   ATOM 3065 H . MET B 24 ? 19.79849 -21.84087 -0.97467 1.000 30.29229 H ? B ? 24 H 1
   ATOM 3066 HA . MET B 24 ? 21.92841 -23.19000 -0.39265 1.000 31.22585 H ? B ? 24 HA 1
   ATOM 3067 CB B MET B 24 ? 21.17760 -21.91905 1.00876 0.404 26.34860 C ? B ? 24 CB 1
   ATOM 3068 CG B MET B 24 ? 22.16124 -20.85768 0.52131 0.404 30.36951 C ? B ? 24 CG 1
   ATOM 3069 SD B MET B 24 ? 22.17275 -19.42285 1.55241 0.404 35.39441 S ? B ? 24 SD 1
   ATOM 3070 CE B MET B 24 ? 23.13605 -19.90247 3.02775 0.404 31.90026 C ? B ? 24 CE 1
   ATOM 3071 HB2 B MET B 24 ? 20.31292 -21.50100 1.14467 0.404 31.62186 H ? B ? 24 HB2 1
   ATOM 3072 HB3 B MET B 24 ? 21.50501 -22.28376 1.84583 0.404 31.62186 H ? B ? 24 HB3 1
   ATOM 3073 HG2 B MET B 24 ? 23.05586 -21.23255 0.51691 0.404 36.44696 H ? B ? 24 HG2 1
   ATOM 3074 HG3 B MET B 24 ? 21.91244 -20.58247 -0.37494 0.404 36.44696 H ? B ? 24 HG3 1
   ATOM 3075 HE1 B MET B 24 ? 23.18302 -19.14650 3.63373 0.404 38.28386 H ? B ? 24 HE1 1
   ATOM 3076 HE2 B MET B 24 ? 22.69568 -20.64885 3.46353 0.404 38.28386 H ? B ? 24 HE2 1
   ATOM 3077 HE3 B MET B 24 ? 24.02923 -20.16090 2.75144 0.404 38.28386 H ? B ? 24 HE3 1
   ATOM 3078 CB C MET B 24 ? 21.12781 -21.93432 1.05760 0.596 26.07644 C ? B ? 24 CB 1
   ATOM 3079 CG C MET B 24 ? 21.83132 -20.62806 0.67491 0.596 29.81778 C ? B ? 24 CG 1
   ATOM 3080 SD C MET B 24 ? 21.41141 -19.22838 1.75342 0.596 33.53484 S ? B ? 24 SD 1
   ATOM 3081 CE C MET B 24 ? 21.87547 -19.88370 3.38368 0.596 37.83550 C ? B ? 24 CE 1
   ATOM 3082 HB2 C MET B 24 ? 20.22172 -21.70059 1.31308 0.596 31.29528 H ? B ? 24 HB2 1
   ATOM 3083 HB3 C MET B 24 ? 21.60464 -22.29671 1.82062 0.596 31.29528 H ? B ? 24 HB3 1
   ATOM 3084 HG2 C MET B 24 ? 22.79048 -20.76339 0.72588 0.596 35.78488 H ? B ? 24 HG2 1
   ATOM 3085 HG3 C MET B 24 ? 21.57747 -20.39031 -0.23059 0.596 35.78488 H ? B ? 24 HG3 1
   ATOM 3086 HE1 C MET B 24 ? 21.78947 -19.17818 4.04379 0.596 45.40615 H ? B ? 24 HE1 1
   ATOM 3087 HE2 C MET B 24 ? 21.28517 -20.62008 3.60774 0.596 45.40615 H ? B ? 24 HE2 1
   ATOM 3088 HE3 C MET B 24 ? 22.79370 -20.19448 3.34941 0.596 45.40615 H ? B ? 24 HE3 1
   ATOM 3089 N B ARG B 25 ? 19.30750 -24.36324 0.96749 0.348 26.15424 N ? B ? 25 N 1
   ATOM 3090 CA B ARG B 25 ? 18.77287 -25.57086 1.52172 0.348 24.36760 C ? B ? 25 CA 1
   ATOM 3091 C B ARG B 25 ? 18.59755 -26.61958 0.45438 0.348 24.12678 C ? B ? 25 C 1
   ATOM 3092 O B ARG B 25 ? 17.88241 -27.56536 0.68134 0.348 25.00003 O ? B ? 25 O 1
   ATOM 3093 CB B ARG B 25 ? 17.42441 -25.32190 2.19811 0.348 27.02383 C ? B ? 25 CB 1
   ATOM 3094 CG B ARG B 25 ? 17.48061 -24.56862 3.45756 0.348 32.21082 C ? B ? 25 CG 1
   ATOM 3095 CD B ARG B 25 ? 16.15979 -23.75589 3.68363 0.348 31.47182 C ? B ? 25 CD 1
   ATOM 3096 NE B ARG B 25 ? 16.22096 -22.87794 4.83509 0.348 33.47214 N ? B ? 25 NE 1
   ATOM 3097 CZ B ARG B 25 ? 16.94538 -21.80732 4.86109 0.348 31.86963 C ? B ? 25 CZ 1
   ATOM 3098 NH1 B ARG B 25 ? 17.79768 -21.52676 3.87682 0.348 29.20382 N ? B ? 25 NH1 1
   ATOM 3099 NH2 B ARG B 25 ? 16.91001 -21.07114 5.95021 0.348 36.21711 N ? B ? 25 NH2 1
   ATOM 3100 H B ARG B 25 ? 18.74553 -23.71720 0.88738 0.348 31.38864 H ? B ? 25 H 1
   ATOM 3101 HA B ARG B 25 ? 19.37827 -25.89154 2.20841 0.348 29.24466 H ? B ? 25 HA 1
   ATOM 3102 HB2 B ARG B 25 ? 16.86376 -24.82007 1.58595 0.348 32.43215 H ? B ? 25 HB2 1
   ATOM 3103 HB3 B ARG B 25 ? 17.01729 -26.18053 2.39278 0.348 32.43215 H ? B ? 25 HB3 1
   ATOM 3104 HG2 B ARG B 25 ? 17.59271 -25.18484 4.19824 0.348 38.65654 H ? B ? 25 HG2 1
   ATOM 3105 HG3 B ARG B 25 ? 18.22355 -23.94564 3.42893 0.348 38.65654 H ? B ? 25 HG3 1
   ATOM 3106 HD2 B ARG B 25 ? 15.98865 -23.20929 2.90079 0.348 37.76973 H ? B ? 25 HD2 1
   ATOM 3107 HD3 B ARG B 25 ? 15.42758 -24.37710 3.82102 0.348 37.76973 H ? B ? 25 HD3 1
   ATOM 3108 HE B ARG B 25 ? 15.75581 -23.07749 5.53037 0.348 40.17012 H ? B ? 25 HE 1
   ATOM 3109 HH11 B ARG B 25 ? 17.87366 -22.06219 3.20813 0.348 35.04814 H ? B ? 25 HH11 1
   ATOM 3110 HH12 B ARG B 25 ? 18.27203 -20.81018 3.90996 0.348 35.04814 H ? B ? 25 HH12 1
   ATOM 3111 HH21 B ARG B 25 ? 16.41653 -21.30801 6.61351 0.348 43.46409 H ? B ? 25 HH21 1
   ATOM 3112 HH22 B ARG B 25 ? 17.38037 -20.35283 5.99915 0.348 43.46409 H ? B ? 25 HH22 1
   ATOM 3113 N C ARG B 25 ? 19.30827 -24.68905 0.46150 0.564 26.46605 N ? B ? 25 N 1
   ATOM 3114 CA C ARG B 25 ? 18.72159 -25.89083 1.04887 0.564 24.24548 C ? B ? 25 CA 1
   ATOM 3115 C C ARG B 25 ? 18.64907 -27.06232 0.06343 0.564 25.08078 C ? B ? 25 C 1
   ATOM 3116 O C ARG B 25 ? 17.99164 -28.05848 0.32749 0.564 25.65703 O ? B ? 25 O 1
   ATOM 3117 CB C ARG B 25 ? 17.25495 -25.59978 1.53623 0.564 26.92586 C ? B ? 25 CB 1
   ATOM 3118 CG C ARG B 25 ? 17.12519 -24.61896 2.48148 0.564 29.33160 C ? B ? 25 CG 1
   ATOM 3119 CD C ARG B 25 ? 15.74919 -24.55334 3.17382 0.564 30.47526 C ? B ? 25 CD 1
   ATOM 3120 NE C ARG B 25 ? 15.84485 -23.53703 4.21241 0.564 35.50076 N ? B ? 25 NE 1
   ATOM 3121 CZ C ARG B 25 ? 15.01839 -23.43054 5.25968 0.564 38.21098 C ? B ? 25 CZ 1
   ATOM 3122 NH1 C ARG B 25 ? 14.07690 -24.37138 5.51619 0.564 32.87356 N ? B ? 25 NH1 1
   ATOM 3123 NH2 C ARG B 25 ? 15.16074 -22.37846 6.07831 0.564 39.10559 N ? B ? 25 NH2 1
   ATOM 3124 H C ARG B 25 ? 18.73897 -24.24146 -0.00237 0.564 31.76281 H ? B ? 25 H 1
   ATOM 3125 HA C ARG B 25 ? 19.27548 -26.13971 1.80528 0.564 29.09812 H ? B ? 25 HA 1
   ATOM 3126 HB2 C ARG B 25 ? 16.72737 -25.33030 0.76816 0.564 32.31458 H ? B ? 25 HB2 1
   ATOM 3127 HB3 C ARG B 25 ? 16.89380 -26.41553 1.91707 0.564 32.31458 H ? B ? 25 HB3 1
   ATOM 3128 HG2 C ARG B 25 ? 17.78962 -24.76822 3.17224 0.564 35.20147 H ? B ? 25 HG2 1
   ATOM 3129 HG3 C ARG B 25 ? 17.27605 -23.76041 2.05601 0.564 35.20147 H ? B ? 25 HG3 1
   ATOM 3130 HD2 C ARG B 25 ? 15.06179 -24.30225 2.53716 0.564 36.57387 H ? B ? 25 HD2 1
   ATOM 3131 HD3 C ARG B 25 ? 15.53197 -25.40864 3.57651 0.564 36.57387 H ? B ? 25 HD3 1
   ATOM 3132 HE C ARG B 25 ? 16.48070 -22.96159 4.14789 0.564 42.60446 H ? B ? 25 HE 1
   ATOM 3133 HH11 C ARG B 25 ? 14.00097 -25.05548 5.00059 0.564 39.45182 H ? B ? 25 HH11 1
   ATOM 3134 HH12 C ARG B 25 ? 13.55550 -24.28420 6.19453 0.564 39.45182 H ? B ? 25 HH12 1
   ATOM 3135 HH21 C ARG B 25 ? 15.77161 -21.79311 5.92401 0.564 46.93026 H ? B ? 25 HH21 1
   ATOM 3136 HH22 C ARG B 25 ? 14.64120 -22.28892 6.75776 0.564 46.93026 H ? B ? 25 HH22 1
   ATOM 3137 N D ARG B 25 ? 19.29218 -24.57613 0.58406 0.088 26.87575 N ? B ? 25 N 1
   ATOM 3138 CA D ARG B 25 ? 18.68751 -25.79018 1.11874 0.088 25.03480 C ? B ? 25 CA 1
   ATOM 3139 C D ARG B 25 ? 18.66025 -26.94589 0.12458 0.088 25.47819 C ? B ? 25 C 1
   ATOM 3140 O D ARG B 25 ? 18.13925 -28.01679 0.45870 0.088 26.42496 O ? B ? 25 O 1
   ATOM 3141 CB D ARG B 25 ? 17.25803 -25.49927 1.58629 0.088 27.29605 C ? B ? 25 CB 1
   ATOM 3142 CG D ARG B 25 ? 17.18805 -24.69057 2.86270 0.088 29.22917 C ? B ? 25 CG 1
   ATOM 3143 CD D ARG B 25 ? 16.15960 -23.58686 2.76092 0.088 30.66233 C ? B ? 25 CD 1
   ATOM 3144 NE D ARG B 25 ? 16.01768 -22.88614 4.02903 0.088 33.28119 N ? B ? 25 NE 1
   ATOM 3145 CZ D ARG B 25 ? 16.89325 -22.01090 4.50180 0.088 32.67008 C ? B ? 25 CZ 1
   ATOM 3146 NH1 D ARG B 25 ? 17.99274 -21.70023 3.83407 0.088 30.38418 N ? B ? 25 NH1 1
   ATOM 3147 NH2 D ARG B 25 ? 16.66351 -21.43590 5.67714 0.088 35.05713 N ? B ? 25 NH2 1
   ATOM 3148 H D ARG B 25 ? 18.71044 -24.04454 0.23968 0.088 32.25445 H ? B ? 25 H 1
   ATOM 3149 HA D ARG B 25 ? 19.21141 -26.07419 1.88409 0.088 30.04531 H ? B ? 25 HA 1
   ATOM 3150 HB2 D ARG B 25 ? 16.79879 -24.99949 0.89332 0.088 32.75881 H ? B ? 25 HB2 1
   ATOM 3151 HB3 D ARG B 25 ? 16.80389 -26.34176 1.74403 0.088 32.75881 H ? B ? 25 HB3 1
   ATOM 3152 HG2 D ARG B 25 ? 16.94019 -25.27186 3.59861 0.088 35.07855 H ? B ? 25 HG2 1
   ATOM 3153 HG3 D ARG B 25 ? 18.05296 -24.28690 3.03557 0.088 35.07855 H ? B ? 25 HG3 1
   ATOM 3154 HD2 D ARG B 25 ? 16.43770 -22.94764 2.08640 0.088 36.79835 H ? B ? 25 HD2 1
   ATOM 3155 HD3 D ARG B 25 ? 15.29987 -23.96765 2.52269 0.088 36.79835 H ? B ? 25 HD3 1
   ATOM 3156 HE D ARG B 25 ? 15.31921 -23.05114 4.50286 0.088 39.94097 H ? B ? 25 HE 1
   ATOM 3157 HH11 D ARG B 25 ? 18.15294 -22.06924 3.07396 0.088 36.46456 H ? B ? 25 HH11 1
   ATOM 3158 HH12 D ARG B 25 ? 18.54707 -21.12932 4.16025 0.088 36.46456 H ? B ? 25 HH12 1
   ATOM 3159 HH21 D ARG B 25 ? 15.95379 -21.63320 6.12095 0.088 42.07211 H ? B ? 25 HH21 1
   ATOM 3160 HH22 D ARG B 25 ? 17.22450 -20.86637 5.99419 0.088 42.07211 H ? B ? 25 HH22 1
   ATOM 3161 N B ASP B 26 ? 19.13346 -26.44134 -0.75488 0.348 23.75291 N ? B ? 26 N 1
   ATOM 3162 CA B ASP B 26 ? 19.18830 -27.55178 -1.73013 0.348 24.27149 C ? B ? 26 CA 1
   ATOM 3163 C B ASP B 26 ? 17.82754 -27.89633 -2.34573 0.348 25.21696 C ? B ? 26 C 1
   ATOM 3164 O B ASP B 26 ? 17.53018 -29.05294 -2.58183 0.348 23.07591 O ? B ? 26 O 1
   ATOM 3165 CB B ASP B 26 ? 19.76112 -28.79366 -1.08698 0.348 26.21291 C ? B ? 26 CB 1
   ATOM 3166 CG B ASP B 26 ? 20.31108 -29.79668 -2.10545 0.348 29.37186 C ? B ? 26 CG 1
   ATOM 3167 OD1 B ASP B 26 ? 20.89903 -29.37507 -3.13543 0.348 29.68954 O ? B ? 26 OD1 1
   ATOM 3168 OD2 B ASP B 26 ? 20.15996 -31.01681 -1.86758 0.348 36.01709 O ? B ? 26 OD2 1
   ATOM 3169 H B ASP B 26 ? 19.46841 -25.70086 -1.03612 0.348 28.50705 H ? B ? 26 H 1
   ATOM 3170 HA B ASP B 26 ? 19.75531 -27.25295 -2.45822 0.348 29.12933 H ? B ? 26 HA 1
   ATOM 3171 HB2 B ASP B 26 ? 20.48791 -28.53686 -0.49814 0.348 31.45904 H ? B ? 26 HB2 1
   ATOM 3172 HB3 B ASP B 26 ? 19.06309 -29.23596 -0.57902 0.348 31.45904 H ? B ? 26 HB3 1
   ATOM 3173 N C ASP B 26 ? 19.29488 -26.97172 -1.07903 0.564 23.70151 N ? B ? 26 N 1
   ATOM 3174 CA C ASP B 26 ? 19.29524 -28.03403 -2.07731 0.564 23.72266 C ? B ? 26 CA 1
   ATOM 3175 C C ASP B 26 ? 17.90763 -28.29708 -2.64883 0.564 25.09197 C ? B ? 26 C 1
   ATOM 3176 O C ASP B 26 ? 17.66115 -29.39404 -3.12171 0.564 23.77672 O ? B ? 26 O 1
   ATOM 3177 CB C ASP B 26 ? 19.83151 -29.36008 -1.59686 0.564 26.65160 C ? B ? 26 CB 1
   ATOM 3178 CG C ASP B 26 ? 20.55499 -30.11983 -2.75573 0.564 28.59608 C ? B ? 26 CG 1
   ATOM 3179 OD1 C ASP B 26 ? 20.59700 -29.55964 -3.87659 0.564 29.91216 O ? B ? 26 OD1 1
   ATOM 3180 OD2 C ASP B 26 ? 20.94711 -31.26997 -2.54188 0.564 31.63911 O ? B ? 26 OD2 1
   ATOM 3181 H C ASP B 26 ? 19.75710 -26.28524 -1.31293 0.564 28.44536 H ? B ? 26 H 1
   ATOM 3182 HA C ASP B 26 ? 19.89185 -27.70100 -2.76582 0.564 28.47074 H ? B ? 26 HA 1
   ATOM 3183 HB2 C ASP B 26 ? 20.46894 -29.21105 -0.88106 0.564 31.98547 H ? B ? 26 HB2 1
   ATOM 3184 HB3 C ASP B 26 ? 19.09811 -29.90957 -1.27892 0.564 31.98547 H ? B ? 26 HB3 1
   ATOM 3185 N D ASP B 26 ? 19.19672 -26.75474 -1.08147 0.088 24.89770 N ? B ? 26 N 1
   ATOM 3186 CA D ASP B 26 ? 19.35959 -27.82374 -2.06434 0.088 25.16230 C ? B ? 26 CA 1
   ATOM 3187 C D ASP B 26 ? 18.02574 -28.30017 -2.63117 0.088 24.77740 C ? B ? 26 C 1
   ATOM 3188 O D ASP B 26 ? 17.87134 -29.48082 -2.95652 0.088 25.03090 O ? B ? 26 O 1
   ATOM 3189 CB D ASP B 26 ? 20.12795 -29.00814 -1.46592 0.088 27.02285 C ? B ? 26 CB 1
   ATOM 3190 CG D ASP B 26 ? 20.87739 -29.80748 -2.51292 0.088 29.09937 C ? B ? 26 CG 1
   ATOM 3191 OD1 D ASP B 26 ? 20.80032 -29.44926 -3.70686 0.088 29.47455 O ? B ? 26 OD1 1
   ATOM 3192 OD2 D ASP B 26 ? 21.55346 -30.79106 -2.14331 0.088 30.16745 O ? B ? 26 OD2 1
   ATOM 3193 H D ASP B 26 ? 19.48147 -25.99257 -1.36008 0.088 29.88079 H ? B ? 26 H 1
   ATOM 3194 HA D ASP B 26 ? 19.87322 -27.46952 -2.80704 0.088 30.19831 H ? B ? 26 HA 1
   ATOM 3195 HB2 D ASP B 26 ? 20.77384 -28.67433 -0.82382 0.088 32.43096 H ? B ? 26 HB2 1
   ATOM 3196 HB3 D ASP B 26 ? 19.50026 -29.60295 -1.02648 0.088 32.43096 H ? B ? 26 HB3 1
   ATOM 3197 N B MET B 27 ? 16.99974 -26.91341 -2.59030 0.348 24.69080 N ? B ? 27 N 1
   ATOM 3198 CA B MET B 27 ? 15.68980 -27.21642 -3.16932 0.348 25.44228 C ? B ? 27 CA 1
   ATOM 3199 C B MET B 27 ? 15.43081 -26.50387 -4.50170 0.348 26.71355 C ? B ? 27 C 1
   ATOM 3200 O B MET B 27 ? 14.30553 -26.01474 -4.74873 0.348 23.32059 O ? B ? 27 O 1
   ATOM 3201 CB B MET B 27 ? 14.60669 -26.85100 -2.18311 0.348 25.01553 C ? B ? 27 CB 1
   ATOM 3202 CG B MET B 27 ? 14.55838 -27.79988 -0.98784 0.348 24.17024 C ? B ? 27 CG 1
   ATOM 3203 SD B MET B 27 ? 13.58755 -27.21617 0.44034 0.348 22.78896 S ? B ? 27 SD 1
   ATOM 3204 CE B MET B 27 ? 12.01312 -26.98076 -0.30410 0.348 29.97833 C ? B ? 27 CE 1
   ATOM 3205 H B MET B 27 ? 17.15816 -26.08193 -2.43815 0.348 29.63251 H ? B ? 27 H 1
   ATOM 3206 HA B MET B 27 ? 15.67522 -28.16908 -3.35132 0.348 30.53429 H ? B ? 27 HA 1
   ATOM 3207 HB2 B MET B 27 ? 14.77130 -25.95500 -1.84994 0.348 30.02218 H ? B ? 27 HB2 1
   ATOM 3208 HB3 B MET B 27 ? 13.74666 -26.88586 -2.63034 0.348 30.02218 H ? B ? 27 HB3 1
   ATOM 3209 HG2 B MET B 27 ? 14.16671 -28.63812 -1.27913 0.348 29.00784 H ? B ? 27 HG2 1
   ATOM 3210 HG3 B MET B 27 ? 15.46575 -27.94749 -0.67835 0.348 29.00784 H ? B ? 27 HG3 1
   ATOM 3211 HE1 B MET B 27 ? 11.39776 -26.63493 0.36121 0.348 35.97755 H ? B ? 27 HE1 1
   ATOM 3212 HE2 B MET B 27 ? 12.10047 -26.34829 -1.03434 0.348 35.97755 H ? B ? 27 HE2 1
   ATOM 3213 HE3 B MET B 27 ? 11.69237 -27.83215 -0.64048 0.348 35.97755 H ? B ? 27 HE3 1
   ATOM 3214 N C MET B 27 ? 17.08966 -27.27221 -2.64826 0.564 24.35457 N ? B ? 27 N 1
   ATOM 3215 CA C MET B 27 ? 15.70467 -27.30185 -3.10783 0.564 25.60393 C ? B ? 27 CA 1
   ATOM 3216 C C MET B 27 ? 15.50743 -26.79030 -4.53548 0.564 26.97128 C ? B ? 27 C 1
   ATOM 3217 O C MET B 27 ? 14.37489 -26.89584 -5.01056 0.564 23.63965 O ? B ? 27 O 1
   ATOM 3218 CB C MET B 27 ? 14.84571 -26.40414 -2.20638 0.564 24.43766 C ? B ? 27 CB 1
   ATOM 3219 CG C MET B 27 ? 14.66967 -27.03890 -0.74049 0.564 24.25086 C ? B ? 27 CG 1
   ATOM 3220 SD C MET B 27 ? 13.81046 -26.17591 0.57834 0.564 22.66120 S ? B ? 27 SD 1
   ATOM 3221 CE C MET B 27 ? 12.12124 -26.30290 -0.10170 0.564 31.42225 C ? B ? 27 CE 1
   ATOM 3222 H C MET B 27 ? 17.31923 -26.49164 -2.36967 0.564 29.22903 H ? B ? 27 H 1
   ATOM 3223 HA C MET B 27 ? 15.40723 -28.22347 -3.05271 0.564 30.72827 H ? B ? 27 HA 1
   ATOM 3224 HB2 C MET B 27 ? 15.27325 -25.53822 -2.11536 0.564 29.32874 H ? B ? 27 HB2 1
   ATOM 3225 HB3 C MET B 27 ? 13.96627 -26.29995 -2.60217 0.564 29.32874 H ? B ? 27 HB3 1
   ATOM 3226 HG2 C MET B 27 ? 14.19398 -27.87655 -0.85438 0.564 29.10458 H ? B ? 27 HG2 1
   ATOM 3227 HG3 C MET B 27 ? 15.56228 -27.20785 -0.40050 0.564 29.10458 H ? B ? 27 HG3 1
   ATOM 3228 HE1 C MET B 27 ? 11.49362 -25.93774 0.54145 0.564 37.71025 H ? B ? 27 HE1 1
   ATOM 3229 HE2 C MET B 27 ? 12.07575 -25.80051 -0.93021 0.564 37.71025 H ? B ? 27 HE2 1
   ATOM 3230 HE3 C MET B 27 ? 11.91763 -27.23637 -0.26929 0.564 37.71025 H ? B ? 27 HE3 1
   ATOM 3231 N D MET B 27 ? 17.06276 -27.39051 -2.77369 0.088 25.06688 N ? B ? 27 N 1
   ATOM 3232 CA D MET B 27 ? 15.75623 -27.72281 -3.32390 0.088 25.35118 C ? B ? 27 CA 1
   ATOM 3233 C D MET B 27 ? 15.49439 -27.08470 -4.68092 0.088 25.61669 C ? B ? 27 C 1
   ATOM 3234 O D MET B 27 ? 14.39338 -27.24134 -5.22017 0.088 24.36321 O ? B ? 27 O 1
   ATOM 3235 CB D MET B 27 ? 14.64757 -27.29955 -2.35338 0.088 25.22066 C ? B ? 27 CB 1
   ATOM 3236 CG D MET B 27 ? 14.64453 -28.04731 -1.04080 0.088 24.77466 C ? B ? 27 CG 1
   ATOM 3237 SD D MET B 27 ? 13.48087 -27.34431 0.14844 0.088 25.11478 S ? B ? 27 SD 1
   ATOM 3238 CE D MET B 27 ? 14.03779 -25.64555 0.22783 0.088 26.34196 C ? B ? 27 CE 1
   ATOM 3239 H D MET B 27 ? 17.14644 -26.56305 -2.55480 0.088 30.08380 H ? B ? 27 H 1
   ATOM 3240 HA D MET B 27 ? 15.71704 -28.68686 -3.42379 0.088 30.42496 H ? B ? 27 HA 1
   ATOM 3241 HB2 D MET B 27 ? 14.75579 -26.35664 -2.15308 0.088 30.26835 H ? B ? 27 HB2 1
   ATOM 3242 HB3 D MET B 27 ? 13.78949 -27.45189 -2.77927 0.088 30.26835 H ? B ? 27 HB3 1
   ATOM 3243 HG2 D MET B 27 ? 14.39117 -28.96976 -1.20146 0.088 29.73314 H ? B ? 27 HG2 1
   ATOM 3244 HG3 D MET B 27 ? 15.53244 -28.01003 -0.65206 0.088 29.73314 H ? B ? 27 HG3 1
   ATOM 3245 HE1 D MET B 27 ? 13.87404 -25.30087 1.11961 0.088 31.61390 H ? B ? 27 HE1 1
   ATOM 3246 HE2 D MET B 27 ? 14.98700 -25.61485 0.03046 0.088 31.61390 H ? B ? 27 HE2 1
   ATOM 3247 HE3 D MET B 27 ? 13.54717 -25.12155 -0.42457 0.088 31.61390 H ? B ? 27 HE3 1
   ATOM 3248 N B CYS B 28 ? 16.44550 -26.48113 -5.38843 0.348 24.63380 N ? B ? 28 N 1
   ATOM 3249 CA B CYS B 28 ? 16.29792 -25.88357 -6.70167 0.348 23.68135 C ? B ? 28 CA 1
   ATOM 3250 C B CYS B 28 ? 17.00304 -26.72088 -7.75641 0.348 26.51259 C ? B ? 28 C 1
   ATOM 3251 O B CYS B 28 ? 17.85358 -27.58733 -7.46839 0.348 25.72151 O ? B ? 28 O 1
   ATOM 3252 CB B CYS B 28 ? 16.85478 -24.47922 -6.71551 0.348 24.87334 C ? B ? 28 CB 1
   ATOM 3253 SG B CYS B 28 ? 18.77273 -24.48572 -6.74402 0.348 24.46252 S ? B ? 28 SG 1
   ATOM 3254 H B CYS B 28 ? 17.22596 -26.81003 -5.23905 0.348 29.56411 H ? B ? 28 H 1
   ATOM 3255 HA B CYS B 28 ? 15.35567 -25.86578 -6.93134 0.348 28.42117 H ? B ? 28 HA 1
   ATOM 3256 HB2 B CYS B 28 ? 16.53852 -24.01668 -7.50731 0.348 29.85155 H ? B ? 28 HB2 1
   ATOM 3257 HB3 B CYS B 28 ? 16.56216 -24.01040 -5.91834 0.348 29.85155 H ? B ? 28 HB3 1
   ATOM 3258 HG B CYS B 28 ? 19.16384 -23.37430 -6.97157 0.348 29.35857 H ? B ? 28 HG 1
   ATOM 3259 N C CYS B 28 ? 16.51179 -26.12229 -5.18153 0.564 24.02006 N ? B ? 28 N 1
   ATOM 3260 CA C CYS B 28 ? 16.30914 -25.54948 -6.50098 0.564 23.36455 C ? B ? 28 CA 1
   ATOM 3261 C C CYS B 28 ? 17.02197 -26.33659 -7.58324 0.564 26.42049 C ? B ? 28 C 1
   ATOM 3262 O C CYS B 28 ? 17.85518 -27.26158 -7.35883 0.564 25.96035 O ? B ? 28 O 1
   ATOM 3263 CB C CYS B 28 ? 16.74065 -24.09568 -6.52502 0.564 24.99310 C ? B ? 28 CB 1
   ATOM 3264 SG C CYS B 28 ? 18.56068 -23.84921 -6.53109 0.564 22.94066 S ? B ? 28 SG 1
   ATOM 3265 H C CYS B 28 ? 17.30018 -26.00261 -4.85948 0.564 28.82762 H ? B ? 28 H 1
   ATOM 3266 HA C CYS B 28 ? 15.36186 -25.59759 -6.70409 0.564 28.04101 H ? B ? 28 HA 1
   ATOM 3267 HB2 C CYS B 28 ? 16.38486 -23.68011 -7.32603 0.564 29.99527 H ? B ? 28 HB2 1
   ATOM 3268 HB3 C CYS B 28 ? 16.38667 -23.65436 -5.73709 0.564 29.99527 H ? B ? 28 HB3 1
   ATOM 3269 HG C CYS B 28 ? 19.02707 -24.40548 -7.48661 0.564 27.53234 H ? B ? 28 HG 1
   ATOM 3270 N D CYS B 28 ? 16.45620 -26.36302 -5.24111 0.088 24.72612 N ? B ? 28 N 1
   ATOM 3271 CA D CYS B 28 ? 16.28958 -25.72925 -6.53980 0.088 23.70739 C ? B ? 28 CA 1
   ATOM 3272 C D CYS B 28 ? 17.02643 -26.52719 -7.60974 0.088 26.40797 C ? B ? 28 C 1
   ATOM 3273 O D CYS B 28 ? 17.86538 -27.38169 -7.31845 0.088 26.21686 O ? B ? 28 O 1
   ATOM 3274 CB D CYS B 28 ? 16.79719 -24.28340 -6.51011 0.088 25.16463 C ? B ? 28 CB 1
   ATOM 3275 SG D CYS B 28 ? 18.59042 -24.10516 -6.54122 0.088 23.83580 S ? B ? 28 SG 1
   ATOM 3276 H D CYS B 28 ? 17.22539 -26.22449 -4.88229 0.088 29.67489 H ? B ? 28 H 1
   ATOM 3277 HA D CYS B 28 ? 15.34592 -25.70837 -6.76337 0.088 28.45241 H ? B ? 28 HA 1
   ATOM 3278 HB2 D CYS B 28 ? 16.44511 -23.81854 -7.28525 0.088 30.20111 H ? B ? 28 HB2 1
   ATOM 3279 HB3 D CYS B 28 ? 16.47702 -23.86236 -5.69702 0.088 30.20111 H ? B ? 28 HB3 1
   ATOM 3280 HG D CYS B 28 ? 18.86788 -22.93850 -6.49752 0.088 28.60651 H ? B ? 28 HG 1
   ATOM 3281 N B ASP B 29 ? 16.57401 -26.49599 -8.98409 0.348 24.99916 N ? B ? 29 N 1
   ATOM 3282 CA B ASP B 29 ? 17.21457 -27.11601 -10.11267 0.348 25.14795 C ? B ? 29 CA 1
   ATOM 3283 C B ASP B 29 ? 18.34981 -26.21902 -10.65545 0.348 27.29714 C ? B ? 29 C 1
   ATOM 3284 O B ASP B 29 ? 18.63323 -25.12885 -10.16043 0.348 23.82206 O ? B ? 29 O 1
   ATOM 3285 CB B ASP B 29 ? 16.18212 -27.48923 -11.18504 0.348 26.30083 C ? B ? 29 CB 1
   ATOM 3286 CG B ASP B 29 ? 15.41693 -26.33060 -11.75930 0.348 26.89460 C ? B ? 29 CG 1
   ATOM 3287 OD1 B ASP B 29 ? 15.80927 -25.17014 -11.56500 0.348 26.24898 O ? B ? 29 OD1 1
   ATOM 3288 OD2 B ASP B 29 ? 14.39468 -26.65090 -12.45392 0.348 26.30668 O ? B ? 29 OD2 1
   ATOM 3289 H B ASP B 29 ? 15.91129 -25.98584 -9.18447 0.348 30.00254 H ? B ? 29 H 1
   ATOM 3290 HA B ASP B 29 ? 17.62770 -27.94360 -9.82057 0.348 30.18109 H ? B ? 29 HA 1
   ATOM 3291 HB2 B ASP B 29 ? 16.64415 -27.92436 -11.91858 0.348 31.56454 H ? B ? 29 HB2 1
   ATOM 3292 HB3 B ASP B 29 ? 15.53668 -28.09743 -10.79209 0.348 31.56454 H ? B ? 29 HB3 1
   ATOM 3293 N C ASP B 29 ? 16.65307 -25.97057 -8.78304 0.564 23.85531 N ? B ? 29 N 1
   ATOM 3294 CA C ASP B 29 ? 17.21150 -26.68241 -9.92022 0.564 25.17847 C ? B ? 29 CA 1
   ATOM 3295 C C ASP B 29 ? 18.38360 -25.87713 -10.54196 0.564 26.37633 C ? B ? 29 C 1
   ATOM 3296 O C ASP B 29 ? 18.65984 -24.73271 -10.19110 0.564 23.52547 O ? B ? 29 O 1
   ATOM 3297 CB C ASP B 29 ? 16.13570 -27.04397 -10.93814 0.564 26.04323 C ? B ? 29 CB 1
   ATOM 3298 CG C ASP B 29 ? 15.52795 -25.86458 -11.67597 0.564 26.40432 C ? B ? 29 CG 1
   ATOM 3299 OD1 C ASP B 29 ? 16.01254 -24.69047 -11.60186 0.564 26.43208 O ? B ? 29 OD1 1
   ATOM 3300 OD2 C ASP B 29 ? 14.52627 -26.20144 -12.41043 0.564 27.28644 O ? B ? 29 OD2 1
   ATOM 3301 H C ASP B 29 ? 16.10115 -25.33683 -8.96567 0.564 28.62993 H ? B ? 29 H 1
   ATOM 3302 HA C ASP B 29 ? 17.58026 -27.52751 -9.61903 0.564 30.21772 H ? B ? 29 HA 1
   ATOM 3303 HB2 C ASP B 29 ? 16.52684 -27.63205 -11.60302 0.564 31.25542 H ? B ? 29 HB2 1
   ATOM 3304 HB3 C ASP B 29 ? 15.41514 -27.49938 -10.47523 0.564 31.25542 H ? B ? 29 HB3 1
   ATOM 3305 N D ASP B 29 ? 16.69924 -26.24283 -8.86454 0.088 25.27508 N ? B ? 29 N 1
   ATOM 3306 CA D ASP B 29 ? 17.35833 -26.88625 -9.98949 0.088 25.65843 C ? B ? 29 CA 1
   ATOM 3307 C D ASP B 29 ? 18.48421 -26.00184 -10.51036 0.088 26.77002 C ? B ? 29 C 1
   ATOM 3308 O D ASP B 29 ? 18.55877 -24.80605 -10.21658 0.088 24.63978 O ? B ? 29 O 1
   ATOM 3309 CB D ASP B 29 ? 16.35852 -27.20989 -11.10631 0.088 26.33962 C ? B ? 29 CB 1
   ATOM 3310 CG D ASP B 29 ? 15.62416 -25.98942 -11.62001 0.088 26.50891 C ? B ? 29 CG 1
   ATOM 3311 OD1 D ASP B 29 ? 16.05999 -24.85798 -11.33797 0.088 26.19421 O ? B ? 29 OD1 1
   ATOM 3312 OD2 D ASP B 29 ? 14.60169 -26.16767 -12.31297 0.088 27.70047 O ? B ? 29 OD2 1
   ATOM 3313 H D ASP B 29 ? 16.09324 -25.67559 -9.08953 0.088 30.33364 H ? B ? 29 H 1
   ATOM 3314 HA D ASP B 29 ? 17.74467 -27.72781 -9.70065 0.088 30.79367 H ? B ? 29 HA 1
   ATOM 3315 HB2 D ASP B 29 ? 16.83669 -27.60590 -11.85158 0.088 31.61109 H ? B ? 29 HB2 1
   ATOM 3316 HB3 D ASP B 29 ? 15.69838 -27.83406 -10.76640 0.088 31.61109 H ? B ? 29 HB3 1
   ATOM 3317 N B ALA B 30 ? 19.01866 -26.69228 -11.70421 0.348 27.64448 N ? B ? 30 N 1
   ATOM 3318 CA B ALA B 30 ? 20.24979 -25.99599 -12.06957 0.348 27.88340 C ? B ? 30 CA 1
   ATOM 3319 C B ALA B 30 ? 20.00381 -24.65609 -12.72733 0.348 27.21238 C ? B ? 30 C 1
   ATOM 3320 O B ALA B 30 ? 20.71257 -23.70313 -12.43128 0.348 28.59566 O ? B ? 30 O 1
   ATOM 3321 CB B ALA B 30 ? 21.09167 -26.88327 -12.98866 0.348 29.30340 C ? B ? 30 CB 1
   ATOM 3322 H B ALA B 30 ? 18.79554 -27.36818 -12.18689 0.348 33.17693 H ? B ? 30 H 1
   ATOM 3323 HA B ALA B 30 ? 20.73277 -25.80662 -11.24996 0.348 33.46363 H ? B ? 30 HA 1
   ATOM 3324 HB1 B ALA B 30 ? 21.87705 -26.38937 -13.27176 0.348 35.16763 H ? B ? 30 HB1 1
   ATOM 3325 HB2 B ALA B 30 ? 21.35878 -27.67862 -12.50187 0.348 35.16763 H ? B ? 30 HB2 1
   ATOM 3326 HB3 B ALA B 30 ? 20.56051 -27.13125 -13.76150 0.348 35.16763 H ? B ? 30 HB3 1
   ATOM 3327 N C ALA B 30 ? 19.10809 -26.51324 -11.47548 0.564 28.32073 N ? B ? 30 N 1
   ATOM 3328 CA C ALA B 30 ? 20.34519 -25.86233 -11.90589 0.564 27.74521 C ? B ? 30 CA 1
   ATOM 3329 C C ALA B 30 ? 20.09497 -24.58870 -12.68098 0.564 26.99152 C ? B ? 30 C 1
   ATOM 3330 O C ALA B 30 ? 20.77112 -23.60449 -12.42431 0.564 28.89662 O ? B ? 30 O 1
   ATOM 3331 CB C ALA B 30 ? 21.16937 -26.88179 -12.69529 0.564 29.19875 C ? B ? 30 CB 1
   ATOM 3332 H C ALA B 30 ? 18.91481 -27.26577 -11.84418 0.564 33.98842 H ? B ? 30 H 1
   ATOM 3333 HA C ALA B 30 ? 20.85184 -25.56773 -11.13297 0.564 33.29780 H ? B ? 30 HA 1
   ATOM 3334 HB1 C ALA B 30 ? 21.96040 -26.44410 -13.04686 0.564 35.04205 H ? B ? 30 HB1 1
   ATOM 3335 HB2 C ALA B 30 ? 21.42735 -27.60563 -12.10334 0.564 35.04205 H ? B ? 30 HB2 1
   ATOM 3336 HB3 C ALA B 30 ? 20.63061 -27.22681 -13.42441 0.564 35.04205 H ? B ? 30 HB3 1
   ATOM 3337 N D ALA B 30 ? 19.37619 -26.62023 -11.27941 0.088 28.23465 N ? B ? 30 N 1
   ATOM 3338 CA D ALA B 30 ? 20.55885 -25.90875 -11.75105 0.088 28.23994 C ? B ? 30 CA 1
   ATOM 3339 C D ALA B 30 ? 20.23094 -24.63168 -12.51374 0.088 27.85528 C ? B ? 30 C 1
   ATOM 3340 O D ALA B 30 ? 20.92717 -23.62563 -12.29592 0.088 28.53378 O ? B ? 30 O 1
   ATOM 3341 CB D ALA B 30 ? 21.41285 -26.84812 -12.61211 0.088 29.75226 C ? B ? 30 CB 1
   ATOM 3342 H D ALA B 30 ? 19.32171 -27.43838 -11.53875 0.088 33.88512 H ? B ? 30 H 1
   ATOM 3343 HA D ALA B 30 ? 21.07560 -25.65265 -10.97113 0.088 33.89148 H ? B ? 30 HA 1
   ATOM 3344 HB1 D ALA B 30 ? 22.19807 -26.36850 -12.91917 0.088 35.70626 H ? B ? 30 HB1 1
   ATOM 3345 HB2 D ALA B 30 ? 21.67995 -27.61167 -12.07681 0.088 35.70626 H ? B ? 30 HB2 1
   ATOM 3346 HB3 D ALA B 30 ? 20.88796 -27.14434 -13.37214 0.088 35.70626 H ? B ? 30 HB3 1
   ATOM 3347 N B PRO B 31 ? 18.99603 -24.52792 -13.59320 0.348 26.47376 N ? B ? 31 N 1
   ATOM 3348 CA B PRO B 31 ? 18.71551 -23.21706 -14.19201 0.348 26.65186 C ? B ? 31 CA 1
   ATOM 3349 C B PRO B 31 ? 18.38725 -22.15900 -13.16298 0.348 25.88889 C ? B ? 31 C 1
   ATOM 3350 O B PRO B 31 ? 18.78870 -21.00193 -13.31028 0.348 27.85292 O ? B ? 31 O 1
   ATOM 3351 CB B PRO B 31 ? 17.53587 -23.50366 -15.12846 0.348 26.51322 C ? B ? 31 CB 1
   ATOM 3352 CG B PRO B 31 ? 17.71647 -24.94598 -15.48899 0.348 27.98212 C ? B ? 31 CG 1
   ATOM 3353 CD B PRO B 31 ? 18.17594 -25.61009 -14.16168 0.348 27.64581 C ? B ? 31 CD 1
   ATOM 3354 HA B PRO B 31 ? 19.46890 -22.91990 -14.72587 0.348 31.98579 H ? B ? 31 HA 1
   ATOM 3355 HB2 B PRO B 31 ? 16.69612 -23.35873 -14.66509 0.348 31.81941 H ? B ? 31 HB2 1
   ATOM 3356 HB3 B PRO B 31 ? 17.58412 -22.93555 -15.91321 0.348 31.81941 H ? B ? 31 HB3 1
   ATOM 3357 HG2 B PRO B 31 ? 16.87677 -25.32182 -15.79647 0.348 33.58210 H ? B ? 31 HG2 1
   ATOM 3358 HG3 B PRO B 31 ? 18.39271 -25.03651 -16.17848 0.348 33.58210 H ? B ? 31 HG3 1
   ATOM 3359 HD2 B PRO B 31 ? 17.42162 -25.82308 -13.59024 0.348 33.17852 H ? B ? 31 HD2 1
   ATOM 3360 HD3 B PRO B 31 ? 18.70306 -26.40755 -14.32626 0.348 33.17852 H ? B ? 31 HD3 1
   ATOM 3361 N C PRO B 31 ? 19.06526 -24.51632 -13.53363 0.564 26.51424 N ? B ? 31 N 1
   ATOM 3362 CA C PRO B 31 ? 18.73662 -23.22915 -14.16395 0.564 26.58506 C ? B ? 31 CA 1
   ATOM 3363 C C PRO B 31 ? 18.39968 -22.15241 -13.15019 0.564 25.83859 C ? B ? 31 C 1
   ATOM 3364 O C PRO B 31 ? 18.83482 -21.00080 -13.26507 0.564 27.94506 O ? B ? 31 O 1
   ATOM 3365 CB C PRO B 31 ? 17.55558 -23.57138 -15.07454 0.564 26.45833 C ? B ? 31 CB 1
   ATOM 3366 CG C PRO B 31 ? 17.79302 -25.00245 -15.42613 0.564 28.07765 C ? B ? 31 CG 1
   ATOM 3367 CD C PRO B 31 ? 18.26882 -25.64709 -14.04055 0.564 27.53097 C ? B ? 31 CD 1
   ATOM 3368 HA C PRO B 31 ? 19.47302 -22.92806 -14.71890 0.564 31.90562 H ? B ? 31 HA 1
   ATOM 3369 HB2 C PRO B 31 ? 16.71881 -23.45947 -14.59686 0.564 31.75355 H ? B ? 31 HB2 1
   ATOM 3370 HB3 C PRO B 31 ? 17.56488 -23.00779 -15.86396 0.564 31.75355 H ? B ? 31 HB3 1
   ATOM 3371 HG2 C PRO B 31 ? 16.97321 -25.41268 -15.74319 0.564 33.69673 H ? B ? 31 HG2 1
   ATOM 3372 HG3 C PRO B 31 ? 18.48326 -25.07351 -16.10393 0.564 33.69673 H ? B ? 31 HG3 1
   ATOM 3373 HD2 C PRO B 31 ? 17.51960 -25.85244 -13.45969 0.564 33.04072 H ? B ? 31 HD2 1
   ATOM 3374 HD3 C PRO B 31 ? 18.81039 -26.44028 -14.17643 0.564 33.04072 H ? B ? 31 HD3 1
   ATOM 3375 N D PRO B 31 ? 19.23695 -24.58990 -13.40799 0.088 26.51570 N ? B ? 31 N 1
   ATOM 3376 CA D PRO B 31 ? 18.92858 -23.30721 -14.07197 0.088 27.15137 C ? B ? 31 CA 1
   ATOM 3377 C D PRO B 31 ? 18.53055 -22.21416 -13.09573 0.088 26.00566 C ? B ? 31 C 1
   ATOM 3378 O D PRO B 31 ? 18.91048 -21.05187 -13.27911 0.088 27.55374 O ? B ? 31 O 1
   ATOM 3379 CB D PRO B 31 ? 17.78232 -23.66284 -15.03425 0.088 27.23859 C ? B ? 31 CB 1
   ATOM 3380 CG D PRO B 31 ? 17.25468 -24.98438 -14.55828 0.088 27.38729 C ? B ? 31 CG 1
   ATOM 3381 CD D PRO B 31 ? 18.41892 -25.70029 -13.92519 0.088 27.88508 C ? B ? 31 CD 1
   ATOM 3382 HA D PRO B 31 ? 19.69471 -23.01651 -14.59105 0.088 32.58519 H ? B ? 31 HA 1
   ATOM 3383 HB2 D PRO B 31 ? 17.09419 -22.98054 -14.99123 0.088 32.68986 H ? B ? 31 HB2 1
   ATOM 3384 HB3 D PRO B 31 ? 18.12371 -23.73310 -15.93947 0.088 32.68986 H ? B ? 31 HB3 1
   ATOM 3385 HG2 D PRO B 31 ? 16.54897 -24.83831 -13.90903 0.088 32.86830 H ? B ? 31 HG2 1
   ATOM 3386 HG3 D PRO B 31 ? 16.91221 -25.48888 -15.31267 0.088 32.86830 H ? B ? 31 HG3 1
   ATOM 3387 HD2 D PRO B 31 ? 18.12187 -26.27822 -13.20501 0.088 33.46564 H ? B ? 31 HD2 1
   ATOM 3388 HD3 D PRO B 31 ? 18.90964 -26.21638 -14.58378 0.088 33.46564 H ? B ? 31 HD3 1
   ATOM 3389 N . PHE B 32 ? 17.75207 -22.55142 -12.06687 1.000 25.95668 N ? B ? 32 N 1
   ATOM 3390 CA . PHE B 32 ? 17.45102 -21.58348 -11.02718 1.000 23.75866 C ? B ? 32 CA 1
   ATOM 3391 C . PHE B 32 ? 18.74720 -21.05501 -10.39961 1.000 23.20054 C ? B ? 32 C 1
   ATOM 3392 O . PHE B 32 ? 18.82189 -19.86075 -10.11067 1.000 25.44371 O ? B ? 32 O 1
   ATOM 3393 CB . PHE B 32 ? 16.54768 -22.26700 -9.99777 1.000 25.22240 C ? B ? 32 CB 1
   ATOM 3394 CG . PHE B 32 ? 15.96648 -21.36286 -8.92532 1.000 28.15290 C ? B ? 32 CG 1
   ATOM 3395 CD1 . PHE B 32 ? 16.71820 -21.08492 -7.79363 1.000 20.86236 C ? B ? 32 CD1 1
   ATOM 3396 CD2 . PHE B 32 ? 14.63956 -20.93381 -8.97970 1.000 26.34082 C ? B ? 32 CD2 1
   ATOM 3397 CE1 . PHE B 32 ? 16.19446 -20.40787 -6.66972 1.000 22.53346 C ? B ? 32 CE1 1
   ATOM 3398 CE2 . PHE B 32 ? 14.12409 -20.26835 -8.00607 1.000 27.12194 C ? B ? 32 CE2 1
   ATOM 3399 CZ . PHE B 32 ? 14.85021 -19.98494 -6.79760 1.000 24.71661 C ? B ? 32 CZ 1
   ATOM 3400 HA . PHE B 32 ? 16.97752 -20.81534 -11.38308 1.000 28.51394 H ? B ? 32 HA 1
   ATOM 3401 HB2 . PHE B 32 ? 15.80178 -22.67077 -10.46841 1.000 30.27042 H ? B ? 32 HB2 1
   ATOM 3402 HB3 . PHE B 32 ? 17.06524 -22.95212 -9.54649 1.000 30.27042 H ? B ? 32 HB3 1
   ATOM 3403 HD1 . PHE B 32 ? 17.60743 -21.35653 -7.77363 1.000 25.03838 H ? B ? 32 HD1 1
   ATOM 3404 HD2 . PHE B 32 ? 14.12247 -21.13080 -9.72717 1.000 31.61254 H ? B ? 32 HD2 1
   ATOM 3405 HE1 . PHE B 32 ? 16.69618 -20.25167 -5.90241 1.000 27.04370 H ? B ? 32 HE1 1
   ATOM 3406 HE2 . PHE B 32 ? 13.25056 -19.95966 -8.08700 1.000 32.54988 H ? B ? 32 HE2 1
   ATOM 3407 HZ . PHE B 32 ? 14.43765 -19.52518 -6.10239 1.000 29.66348 H ? B ? 32 HZ 1
   ATOM 3408 H B PHE B 32 ? 17.49060 -23.35454 -11.90487 0.348 31.15157 H ? B ? 32 H 1
   ATOM 3409 H C PHE B 32 ? 17.48329 -23.35376 -11.91319 0.564 31.15157 H ? B ? 32 H 1
   ATOM 3410 H D PHE B 32 ? 17.39283 -23.32443 -11.95283 0.088 31.15157 H ? B ? 32 H 1
   ATOM 3411 N . ASP B 33 ? 19.74227 -21.94364 -10.15842 1.000 23.08822 N ? B ? 33 N 1
   ATOM 3412 CA . ASP B 33 ? 21.02335 -21.47706 -9.62514 1.000 24.08254 C ? B ? 33 CA 1
   ATOM 3413 C . ASP B 33 ? 21.75181 -20.60423 -10.66917 1.000 23.77390 C ? B ? 33 C 1
   ATOM 3414 O . ASP B 33 ? 22.36032 -19.59226 -10.33131 1.000 27.59003 O ? B ? 33 O 1
   ATOM 3415 H . ASP B 33 ? 19.69278 -22.79147 -10.29378 1.000 27.70941 H ? B ? 33 H 1
   ATOM 3416 HA . ASP B 33 ? 20.88682 -20.93833 -8.83014 1.000 28.90260 H ? B ? 33 HA 1
   ATOM 3417 CB A ASP B 33 ? 21.88278 -22.66471 -9.21477 0.049 26.26744 C ? B ? 33 CB 1
   ATOM 3418 CG A ASP B 33 ? 21.84007 -22.91949 -7.72705 0.049 26.38506 C ? B ? 33 CG 1
   ATOM 3419 OD1 A ASP B 33 ? 21.72195 -21.93986 -6.95589 0.049 27.37423 O ? B ? 33 OD1 1
   ATOM 3420 OD2 A ASP B 33 ? 21.93781 -24.09563 -7.33086 0.049 27.72575 O ? B ? 33 OD2 1
   ATOM 3421 HB2 A ASP B 33 ? 21.56079 -23.46058 -9.66622 0.049 31.52448 H ? B ? 33 HB2 1
   ATOM 3422 HB3 A ASP B 33 ? 22.80389 -22.49134 -9.46454 0.049 31.52448 H ? B ? 33 HB3 1
   ATOM 3423 CB B ASP B 33 ? 21.84898 -22.65682 -9.22928 0.951 26.26117 C ? B ? 33 CB 1
   ATOM 3424 CG B ASP B 33 ? 21.69055 -22.98357 -7.74834 0.951 25.93149 C ? B ? 33 CG 1
   ATOM 3425 OD1 B ASP B 33 ? 21.68700 -21.97000 -6.93967 0.951 27.26730 O ? B ? 33 OD1 1
   ATOM 3426 OD2 B ASP B 33 ? 21.76324 -24.21204 -7.51312 0.951 26.83731 O ? B ? 33 OD2 1
   ATOM 3427 HB2 B ASP B 33 ? 21.56940 -23.43039 -9.74340 0.951 31.51695 H ? B ? 33 HB2 1
   ATOM 3428 HB3 B ASP B 33 ? 22.78431 -22.46509 -9.40046 0.951 31.51695 H ? B ? 33 HB3 1
   ATOM 3429 N . ASP B 34 ? 21.54559 -20.91075 -11.97491 1.000 28.67202 N ? B ? 34 N 1
   ATOM 3430 CA . ASP B 34 ? 22.14064 -20.08201 -13.04037 1.000 34.73098 C ? B ? 34 CA 1
   ATOM 3431 C . ASP B 34 ? 21.58491 -18.67375 -12.98477 1.000 36.51524 C ? B ? 34 C 1
   ATOM 3432 O . ASP B 34 ? 22.31527 -17.69242 -13.11402 1.000 26.73209 O ? B ? 34 O 1
   ATOM 3433 CB . ASP B 34 ? 21.82717 -20.71197 -14.41145 1.000 30.48058 C ? B ? 34 CB 1
   ATOM 3434 CG . ASP B 34 ? 22.77849 -21.90009 -14.77967 1.000 32.58454 C ? B ? 34 CG 1
   ATOM 3435 OD1 . ASP B 34 ? 23.74833 -22.22343 -14.05533 1.000 35.76172 O ? B ? 34 OD1 1
   ATOM 3436 OD2 . ASP B 34 ? 22.44504 -22.69660 -15.70902 1.000 34.11567 O ? B ? 34 OD2 1
   ATOM 3437 H . ASP B 34 ? 21.07789 -21.57504 -12.25701 1.000 34.40997 H ? B ? 34 H 1
   ATOM 3438 HA . ASP B 34 ? 23.10309 -20.04559 -12.92519 1.000 41.68072 H ? B ? 34 HA 1
   ATOM 3439 HB2 . ASP B 34 ? 20.91832 -21.05077 -14.40088 1.000 36.58025 H ? B ? 34 HB2 1
   ATOM 3440 HB3 . ASP B 34 ? 21.92006 -20.03272 -15.09766 1.000 36.58025 H ? B ? 34 HB3 1
   ATOM 3441 N . ARG B 35 ? 20.27165 -18.54042 -12.75077 1.000 26.96847 N ? B ? 35 N 1
   ATOM 3442 CA . ARG B 35 ? 19.70449 -17.21724 -12.64124 1.000 28.25524 C ? B ? 35 CA 1
   ATOM 3443 C . ARG B 35 ? 20.16611 -16.49872 -11.41379 1.000 25.25330 C ? B ? 35 C 1
   ATOM 3444 O . ARG B 35 ? 20.25949 -15.26268 -11.41165 1.000 26.86942 O ? B ? 35 O 1
   ATOM 3445 CB . ARG B 35 ? 18.16669 -17.30889 -12.62941 1.000 26.81999 C ? B ? 35 CB 1
   ATOM 3446 CG . ARG B 35 ? 17.71425 -17.79262 -13.95892 1.000 29.56694 C ? B ? 35 CG 1
   ATOM 3447 CD . ARG B 35 ? 16.11546 -17.76187 -14.08342 1.000 35.31671 C ? B ? 35 CD 1
   ATOM 3448 NE . ARG B 35 ? 15.46410 -18.80108 -13.26777 1.000 29.81489 N ? B ? 35 NE 1
   ATOM 3449 CZ . ARG B 35 ? 15.16705 -20.01515 -13.69444 1.000 25.82739 C ? B ? 35 CZ 1
   ATOM 3450 NH1 . ARG B 35 ? 15.76429 -20.56491 -14.78537 1.000 27.79189 N ? B ? 35 NH1 1
   ATOM 3451 NH2 . ARG B 35 ? 14.32082 -20.75385 -12.98663 1.000 28.99992 N ? B ? 35 NH2 1
   ATOM 3452 H . ARG B 35 ? 19.71414 -19.18836 -12.65615 1.000 32.36571 H ? B ? 35 H 1
   ATOM 3453 HA . ARG B 35 ? 19.99338 -16.70702 -13.41397 1.000 33.90983 H ? B ? 35 HA 1
   ATOM 3454 HB2 . ARG B 35 ? 17.87656 -17.93462 -11.94736 1.000 32.18754 H ? B ? 35 HB2 1
   ATOM 3455 HB3 . ARG B 35 ? 17.78317 -16.43387 -12.46162 1.000 32.18754 H ? B ? 35 HB3 1
   ATOM 3456 HG2 . ARG B 35 ? 18.08485 -17.22307 -14.65114 1.000 35.48387 H ? B ? 35 HG2 1
   ATOM 3457 HG3 . ARG B 35 ? 18.01235 -18.70681 -14.08662 1.000 35.48387 H ? B ? 35 HG3 1
   ATOM 3458 HD2 . ARG B 35 ? 15.79090 -16.89803 -13.78451 1.000 42.38360 H ? B ? 35 HD2 1
   ATOM 3459 HD3 . ARG B 35 ? 15.86690 -17.90728 -15.00969 1.000 42.38360 H ? B ? 35 HD3 1
   ATOM 3460 HE . ARG B 35 ? 15.26278 -18.60308 -12.45544 1.000 35.78142 H ? B ? 35 HE 1
   ATOM 3461 HH11 . ARG B 35 ? 16.35654 -20.11937 -15.22163 1.000 33.35382 H ? B ? 35 HH11 1
   ATOM 3462 HH12 . ARG B 35 ? 15.54975 -21.35814 -15.03905 1.000 33.35382 H ? B ? 35 HH12 1
   ATOM 3463 HH21 . ARG B 35 ? 13.97646 -20.43972 -12.26390 1.000 34.80345 H ? B ? 35 HH21 1
   ATOM 3464 HH22 . ARG B 35 ? 14.11705 -21.54647 -13.25089 1.000 34.80345 H ? B ? 35 HH22 1
   ATOM 3465 N . LEU B 36 ? 20.21959 -17.22267 -10.30130 1.000 23.83782 N ? B ? 36 N 1
   ATOM 3466 CA . LEU B 36 ? 20.71235 -16.55469 -9.10430 1.000 26.75181 C ? B ? 36 CA 1
   ATOM 3467 C . LEU B 36 ? 22.08255 -15.94613 -9.34580 1.000 28.44858 C ? B ? 36 C 1
   ATOM 3468 O . LEU B 36 ? 22.38480 -14.82899 -8.90690 1.000 30.44212 O ? B ? 36 O 1
   ATOM 3469 H . LEU B 36 ? 19.99160 -18.04776 -10.21852 1.000 28.60893 H ? B ? 36 H 1
   ATOM 3470 HA . LEU B 36 ? 20.13168 -15.82349 -8.84147 1.000 32.10572 H ? B ? 36 HA 1
   ATOM 3471 CB A LEU B 36 ? 20.74152 -17.58134 -8.01533 0.672 28.07873 C ? B ? 36 CB 1
   ATOM 3472 CG A LEU B 36 ? 20.14479 -17.43227 -6.62906 0.672 31.72412 C ? B ? 36 CG 1
   ATOM 3473 CD1 A LEU B 36 ? 19.34289 -16.46744 -6.13728 0.672 22.94457 C ? B ? 36 CD1 1
   ATOM 3474 CD2 A LEU B 36 ? 19.71309 -18.89523 -6.23781 0.672 23.74527 C ? B ? 36 CD2 1
   ATOM 3475 HB2 A LEU B 36 ? 20.30558 -18.36578 -8.38344 0.672 33.69802 H ? B ? 36 HB2 1
   ATOM 3476 HB3 A LEU B 36 ? 21.68010 -17.76741 -7.85612 0.672 33.69802 H ? B ? 36 HB3 1
   ATOM 3477 HG A LEU B 36 ? 20.85414 -16.96266 -6.16301 0.672 38.07250 H ? B ? 36 HG 1
   ATOM 3478 HD11 A LEU B 36 ? 19.08119 -16.70440 -5.23381 0.672 27.53704 H ? B ? 36 HD11 1
   ATOM 3479 HD12 A LEU B 36 ? 19.82695 -15.62688 -6.13174 0.672 27.53704 H ? B ? 36 HD12 1
   ATOM 3480 HD13 A LEU B 36 ? 18.55672 -16.39270 -6.70053 0.672 27.53704 H ? B ? 36 HD13 1
   ATOM 3481 HD21 A LEU B 36 ? 19.29750 -18.87816 -5.36151 0.672 28.49788 H ? B ? 36 HD21 1
   ATOM 3482 HD22 A LEU B 36 ? 19.08229 -19.22521 -6.89668 0.672 28.49788 H ? B ? 36 HD22 1
   ATOM 3483 HD23 A LEU B 36 ? 20.49973 -19.46248 -6.21985 0.672 28.49788 H ? B ? 36 HD23 1
   ATOM 3484 CB B LEU B 36 ? 20.88508 -17.58253 -7.99183 0.328 28.40084 C ? B ? 36 CB 1
   ATOM 3485 CG B LEU B 36 ? 20.04717 -17.68796 -6.72552 0.328 30.12935 C ? B ? 36 CG 1
   ATOM 3486 CD1 B LEU B 36 ? 18.81198 -17.75726 -7.19564 0.328 27.06518 C ? B ? 36 CD1 1
   ATOM 3487 CD2 B LEU B 36 ? 20.54201 -18.95367 -5.92310 0.328 24.33349 C ? B ? 36 CD2 1
   ATOM 3488 HB2 B LEU B 36 ? 20.78792 -18.44819 -8.41854 0.328 34.08456 H ? B ? 36 HB2 1
   ATOM 3489 HB3 B LEU B 36 ? 21.79382 -17.47065 -7.67155 0.328 34.08456 H ? B ? 36 HB3 1
   ATOM 3490 HG B LEU B 36 ? 20.10626 -16.95973 -6.08749 0.328 36.15877 H ? B ? 36 HG 1
   ATOM 3491 HD11 B LEU B 36 ? 18.21085 -17.99027 -6.47090 0.328 32.48177 H ? B ? 36 HD11 1
   ATOM 3492 HD12 B LEU B 36 ? 18.56589 -16.89485 -7.56521 0.328 32.48177 H ? B ? 36 HD12 1
   ATOM 3493 HD13 B LEU B 36 ? 18.77498 -18.43628 -7.88735 0.328 32.48177 H ? B ? 36 HD13 1
   ATOM 3494 HD21 B LEU B 36 ? 19.86146 -19.20543 -5.27939 0.328 29.20374 H ? B ? 36 HD21 1
   ATOM 3495 HD22 B LEU B 36 ? 20.69459 -19.68215 -6.54515 0.328 29.20374 H ? B ? 36 HD22 1
   ATOM 3496 HD23 B LEU B 36 ? 21.36705 -18.73325 -5.46308 0.328 29.20374 H ? B ? 36 HD23 1
   ATOM 3497 N . ARG B 37 ? 22.94768 -16.73335 -9.97120 1.000 29.33626 N ? B ? 37 N 1
   ATOM 3498 CA . ARG B 37 ? 24.32701 -16.26079 -10.20621 1.000 35.53448 C ? B ? 37 CA 1
   ATOM 3499 C . ARG B 37 ? 24.36771 -15.04483 -11.13683 1.000 25.46715 C ? B ? 37 C 1
   ATOM 3500 O . ARG B 37 ? 24.92495 -14.00932 -10.76886 1.000 28.66917 O ? B ? 37 O 1
   ATOM 3501 H . ARG B 37 ? 22.77739 -17.52347 -10.26499 1.000 35.20706 H ? B ? 37 H 1
   ATOM 3502 HA . ARG B 37 ? 24.69096 -16.00042 -9.34560 1.000 42.64493 H ? B ? 37 HA 1
   ATOM 3503 CB A ARG B 37 ? 25.16251 -17.39771 -10.75321 0.470 35.61463 C ? B ? 37 CB 1
   ATOM 3504 CG A ARG B 37 ? 26.61193 -17.32665 -10.27240 0.470 52.28193 C ? B ? 37 CG 1
   ATOM 3505 CD A ARG B 37 ? 27.32258 -18.64697 -10.58770 0.470 67.94496 C ? B ? 37 CD 1
   ATOM 3506 NE A ARG B 37 ? 26.63439 -19.79812 -10.01519 0.470 56.81071 N ? B ? 37 NE 1
   ATOM 3507 CZ A ARG B 37 ? 27.03628 -20.44502 -8.94089 0.470 69.79218 C ? B ? 37 CZ 1
   ATOM 3508 NH1 A ARG B 37 ? 28.15871 -20.12352 -8.34093 0.470 52.48851 N ? B ? 37 NH1 1
   ATOM 3509 NH2 A ARG B 37 ? 26.30922 -21.46396 -8.48765 0.470 87.07932 N ? B ? 37 NH2 1
   ATOM 3510 HB2 A ARG B 37 ? 24.78555 -18.24104 -10.45725 0.470 42.74110 H ? B ? 37 HB2 1
   ATOM 3511 HB3 A ARG B 37 ? 25.16180 -17.35590 -11.72230 0.470 42.74110 H ? B ? 37 HB3 1
   ATOM 3512 HG2 A ARG B 37 ? 27.07431 -16.60583 -10.72795 0.470 62.74186 H ? B ? 37 HG2 1
   ATOM 3513 HG3 A ARG B 37 ? 26.63335 -17.18092 -9.31365 0.470 62.74186 H ? B ? 37 HG3 1
   ATOM 3514 HD2 A ARG B 37 ? 27.35994 -18.76592 -11.54965 0.470 81.53750 H ? B ? 37 HD2 1
   ATOM 3515 HD3 A ARG B 37 ? 28.22045 -18.61989 -10.22164 0.470 81.53750 H ? B ? 37 HD3 1
   ATOM 3516 HE A ARG B 37 ? 25.91866 -20.07272 -10.40496 0.470 68.17640 H ? B ? 37 HE 1
   ATOM 3517 HH11 A ARG B 37 ? 28.64259 -19.48267 -8.64878 0.470 62.98977 H ? B ? 37 HH11 1
   ATOM 3518 HH12 A ARG B 37 ? 28.41018 -20.55375 -7.64003 0.470 62.98977 H ? B ? 37 HH12 1
   ATOM 3519 HH21 A ARG B 37 ? 25.58727 -21.69206 -8.89554 0.470 104.49874 H ? B ? 37 HH21 1
   ATOM 3520 HH22 A ARG B 37 ? 26.56147 -21.89409 -7.78697 0.470 104.49874 H ? B ? 37 HH22 1
   ATOM 3521 CB B ARG B 37 ? 25.18946 -17.37192 -10.77974 0.530 35.48160 C ? B ? 37 CB 1
   ATOM 3522 CG B ARG B 37 ? 26.64362 -16.86815 -11.13431 0.530 41.13823 C ? B ? 37 CG 1
   ATOM 3523 CD B ARG B 37 ? 27.47247 -18.00791 -11.77642 0.530 43.39941 C ? B ? 37 CD 1
   ATOM 3524 NE B ARG B 37 ? 27.08087 -19.30322 -11.26252 0.530 48.90080 N ? B ? 37 NE 1
   ATOM 3525 CZ B ARG B 37 ? 26.35202 -20.17153 -11.93139 0.530 39.81986 C ? B ? 37 CZ 1
   ATOM 3526 NH1 B ARG B 37 ? 26.07341 -19.98780 -13.23647 0.530 40.42493 N ? B ? 37 NH1 1
   ATOM 3527 NH2 B ARG B 37 ? 25.89494 -21.23580 -11.28960 0.530 42.64686 N ? B ? 37 NH2 1
   ATOM 3528 HB2 B ARG B 37 ? 25.26595 -18.08518 -10.12682 0.530 42.58147 H ? B ? 37 HB2 1
   ATOM 3529 HB3 B ARG B 37 ? 24.77811 -17.70787 -11.59142 0.530 42.58147 H ? B ? 37 HB3 1
   ATOM 3530 HG2 B ARG B 37 ? 26.58810 -16.13347 -11.76523 0.530 49.36942 H ? B ? 37 HG2 1
   ATOM 3531 HG3 B ARG B 37 ? 27.09302 -16.57749 -10.32533 0.530 49.36942 H ? B ? 37 HG3 1
   ATOM 3532 HD2 B ARG B 37 ? 27.33224 -18.00542 -12.73623 0.530 52.08284 H ? B ? 37 HD2 1
   ATOM 3533 HD3 B ARG B 37 ? 28.41227 -17.87246 -11.57809 0.530 52.08284 H ? B ? 37 HD3 1
   ATOM 3534 HE B ARG B 37 ? 27.34039 -19.51876 -10.47145 0.530 58.68451 H ? B ? 37 HE 1
   ATOM 3535 HH11 B ARG B 37 ? 26.37321 -19.29390 -13.64662 0.530 48.51346 H ? B ? 37 HH11 1
   ATOM 3536 HH12 B ARG B 37 ? 25.59574 -20.56440 -13.65951 0.530 48.51346 H ? B ? 37 HH12 1
   ATOM 3537 HH21 B ARG B 37 ? 26.07639 -21.34620 -10.45624 0.530 51.17978 H ? B ? 37 HH21 1
   ATOM 3538 HH22 B ARG B 37 ? 25.41664 -21.81659 -11.70615 0.530 51.17978 H ? B ? 37 HH22 1
   ATOM 3539 N . ALA B 38 ? 23.61243 -15.08625 -12.23187 1.000 30.67840 N ? B ? 38 N 1
   ATOM 3540 CA . ALA B 38 ? 23.51246 -13.90192 -13.09811 1.000 30.82374 C ? B ? 38 CA 1
   ATOM 3541 C . ALA B 38 ? 22.88807 -12.68550 -12.40519 1.000 37.01877 C ? B ? 38 C 1
   ATOM 3542 O . ALA B 38 ? 23.37192 -11.52679 -12.55227 1.000 28.61594 O ? B ? 38 O 1
   ATOM 3543 CB . ALA B 38 ? 22.70464 -14.22295 -14.33113 1.000 33.51512 C ? B ? 38 CB 1
   ATOM 3544 H . ALA B 38 ? 23.15726 -15.76715 -12.49415 1.000 36.81763 H ? B ? 38 H 1
   ATOM 3545 HA . ALA B 38 ? 24.42136 -13.66902 -13.34421 1.000 36.99204 H ? B ? 38 HA 1
   ATOM 3546 HB1 . ALA B 38 ? 22.68011 -13.44127 -14.90496 1.000 40.22170 H ? B ? 38 HB1 1
   ATOM 3547 HB2 . ALA B 38 ? 23.12229 -14.96332 -14.79838 1.000 40.22170 H ? B ? 38 HB2 1
   ATOM 3548 HB3 . ALA B 38 ? 21.80423 -14.46585 -14.06437 1.000 40.22170 H ? B ? 38 HB3 1
   ATOM 3549 N A ASP B 39 ? 21.78639 -12.90613 -11.68017 0.390 33.06068 N ? B ? 39 N 1
   ATOM 3550 CA A ASP B 39 ? 21.12931 -11.78881 -11.01423 0.390 32.90337 C ? B ? 39 CA 1
   ATOM 3551 C A ASP B 39 ? 21.96360 -11.19537 -9.89812 0.390 31.86327 C ? B ? 39 C 1
   ATOM 3552 O A ASP B 39 ? 21.80061 -10.02320 -9.57040 0.390 33.45981 O ? B ? 39 O 1
   ATOM 3553 CB A ASP B 39 ? 19.76905 -12.22171 -10.44968 0.390 33.77322 C ? B ? 39 CB 1
   ATOM 3554 CG A ASP B 39 ? 18.69463 -12.28332 -11.49889 0.390 35.68976 C ? B ? 39 CG 1
   ATOM 3555 OD1 A ASP B 39 ? 19.02850 -12.06323 -12.70079 0.390 38.19726 O ? B ? 39 OD1 1
   ATOM 3556 OD2 A ASP B 39 ? 17.47764 -12.57043 -11.20508 0.390 34.57854 O ? B ? 39 OD2 1
   ATOM 3557 H A ASP B 39 ? 21.41310 -13.67209 -11.56374 0.390 39.67637 H ? B ? 39 H 1
   ATOM 3558 HA A ASP B 39 ? 20.98806 -11.10095 -11.68341 0.390 39.48759 H ? B ? 39 HA 1
   ATOM 3559 HB2 A ASP B 39 ? 19.85631 -13.10485 -10.05807 0.390 40.53141 H ? B ? 39 HB2 1
   ATOM 3560 HB3 A ASP B 39 ? 19.49084 -11.58477 -9.77307 0.390 40.53141 H ? B ? 39 HB3 1
   ATOM 3561 N B ASP B 39 ? 21.79639 -12.91031 -11.66985 0.207 33.06719 N ? B ? 39 N 1
   ATOM 3562 CA B ASP B 39 ? 21.11953 -11.79539 -11.01945 0.207 33.01010 C ? B ? 39 CA 1
   ATOM 3563 C B ASP B 39 ? 21.94284 -11.19690 -9.89042 0.207 32.01439 C ? B ? 39 C 1
   ATOM 3564 O B ASP B 39 ? 21.77961 -10.01768 -9.57336 0.207 33.50040 O ? B ? 39 O 1
   ATOM 3565 CB B ASP B 39 ? 19.75136 -12.24096 -10.48649 0.207 33.78593 C ? B ? 39 CB 1
   ATOM 3566 CG B ASP B 39 ? 18.74692 -12.50568 -11.59269 0.207 35.81018 C ? B ? 39 CG 1
   ATOM 3567 OD1 B ASP B 39 ? 19.14402 -12.44737 -12.79026 0.207 37.54623 O ? B ? 39 OD1 1
   ATOM 3568 OD2 B ASP B 39 ? 17.53863 -12.78190 -11.31279 0.207 34.90701 O ? B ? 39 OD2 1
   ATOM 3569 H B ASP B 39 ? 21.43830 -13.68079 -11.53668 0.207 39.68418 H ? B ? 39 H 1
   ATOM 3570 HA B ASP B 39 ? 20.97949 -11.10328 -11.68448 0.207 39.61567 H ? B ? 39 HA 1
   ATOM 3571 HB2 B ASP B 39 ? 19.86152 -13.06041 -9.97928 0.207 40.54666 H ? B ? 39 HB2 1
   ATOM 3572 HB3 B ASP B 39 ? 19.39213 -11.54348 -9.91608 0.207 40.54666 H ? B ? 39 HB3 1
   ATOM 3573 N C ASP B 39 ? 21.80766 -12.91295 -11.65746 0.019 33.06576 N ? B ? 39 N 1
   ATOM 3574 CA C ASP B 39 ? 21.11241 -11.80181 -11.01928 0.019 33.11837 C ? B ? 39 CA 1
   ATOM 3575 C C ASP B 39 ? 21.92241 -11.19854 -9.87906 0.019 32.18775 C ? B ? 39 C 1
   ATOM 3576 O C ASP B 39 ? 21.74379 -10.01933 -9.55716 0.019 33.53863 O ? B ? 39 O 1
   ATOM 3577 CB C ASP B 39 ? 19.75111 -12.26116 -10.49558 0.019 33.79852 C ? B ? 39 CB 1
   ATOM 3578 CG C ASP B 39 ? 18.74694 -12.50286 -11.60381 0.019 35.84635 C ? B ? 39 CG 1
   ATOM 3579 OD1 C ASP B 39 ? 19.12574 -12.38241 -12.78838 0.019 37.72959 O ? B ? 39 OD1 1
   ATOM 3580 OD2 C ASP B 39 ? 17.57439 -12.81078 -11.29361 0.019 35.00689 O ? B ? 39 OD2 1
   ATOM 3581 H C ASP B 39 ? 21.46451 -13.68715 -11.50760 0.019 39.68247 H ? B ? 39 H 1
   ATOM 3582 HA C ASP B 39 ? 20.96966 -11.11264 -11.68679 0.019 39.74559 H ? B ? 39 HA 1
   ATOM 3583 HB2 C ASP B 39 ? 19.86429 -13.09160 -10.00725 0.019 40.56178 H ? B ? 39 HB2 1
   ATOM 3584 HB3 C ASP B 39 ? 19.39129 -11.57766 -9.90884 0.019 40.56178 H ? B ? 39 HB3 1
   ATOM 3585 N D ASP B 39 ? 21.79160 -12.90616 -11.67713 0.384 33.06265 N ? B ? 39 N 1
   ATOM 3586 CA D ASP B 39 ? 21.12614 -11.78910 -11.02108 0.384 32.90401 C ? B ? 39 CA 1
   ATOM 3587 C D ASP B 39 ? 21.95035 -11.19853 -9.89158 0.384 31.85111 C ? B ? 39 C 1
   ATOM 3588 O D ASP B 39 ? 21.79791 -10.01901 -9.57718 0.384 33.46381 O ? B ? 39 O 1
   ATOM 3589 CB D ASP B 39 ? 19.74077 -12.23773 -10.52249 0.384 33.77392 C ? B ? 39 CB 1
   ATOM 3590 CG D ASP B 39 ? 18.82970 -12.69646 -11.66134 0.384 36.04422 C ? B ? 39 CG 1
   ATOM 3591 OD1 D ASP B 39 ? 19.03121 -12.22455 -12.82212 0.384 38.04046 O ? B ? 39 OD1 1
   ATOM 3592 OD2 D ASP B 39 ? 17.86031 -13.50651 -11.48868 0.384 33.74702 O ? B ? 39 OD2 1
   ATOM 3593 H D ASP B 39 ? 21.42464 -13.67385 -11.55227 0.384 39.67873 H ? B ? 39 H 1
   ATOM 3594 HA D ASP B 39 ? 20.99928 -11.07824 -11.66876 0.384 39.48836 H ? B ? 39 HA 1
   ATOM 3595 HB2 D ASP B 39 ? 19.85013 -12.97946 -9.90704 0.384 40.53225 H ? B ? 39 HB2 1
   ATOM 3596 HB3 D ASP B 39 ? 19.30953 -11.49430 -10.07279 0.384 40.53225 H ? B ? 39 HB3 1
   ATOM 3597 N . GLN B 40 ? 22.78912 -11.98319 -9.23244 1.000 29.83655 N ? B ? 40 N 1
   ATOM 3598 CA . GLN B 40 ? 23.61624 -11.42223 -8.16334 1.000 34.84976 C ? B ? 40 CA 1
   ATOM 3599 C . GLN B 40 ? 24.58645 -10.36262 -8.72479 1.000 34.79639 C ? B ? 40 C 1
   ATOM 3600 O . GLN B 40 ? 24.66080 -9.21936 -8.25829 1.000 34.48845 O ? B ? 40 O 1
   ATOM 3601 HA . GLN B 40 ? 23.02296 -11.01488 -7.51297 1.000 41.82326 H ? B ? 40 HA 1
   ATOM 3602 CB A GLN B 40 ? 24.38866 -12.54973 -7.51978 0.457 33.52040 C ? B ? 40 CB 1
   ATOM 3603 CG A GLN B 40 ? 25.53280 -12.14157 -6.67367 0.457 37.88709 C ? B ? 40 CG 1
   ATOM 3604 CD A GLN B 40 ? 26.31157 -13.37714 -6.20498 0.457 43.15048 C ? B ? 40 CD 1
   ATOM 3605 OE1 A GLN B 40 ? 26.70549 -14.20942 -7.01141 0.457 42.61735 O ? B ? 40 OE1 1
   ATOM 3606 NE2 A GLN B 40 ? 26.43763 -13.53708 -4.89518 0.457 55.08581 N ? B ? 40 NE2 1
   ATOM 3607 H A GLN B 40 ? 22.89209 -12.82568 -9.37104 0.390 35.80741 H ? B ? 40 H 1
   ATOM 3608 HB2 A GLN B 40 ? 23.77986 -13.05366 -6.95736 0.457 40.22803 H ? B ? 40 HB2 1
   ATOM 3609 HB3 A GLN B 40 ? 24.73894 -13.11891 -8.22280 0.457 40.22803 H ? B ? 40 HB3 1
   ATOM 3610 HG2 A GLN B 40 ? 26.12994 -11.57333 -7.18497 0.457 45.46806 H ? B ? 40 HG2 1
   ATOM 3611 HG3 A GLN B 40 ? 25.20784 -11.66480 -5.89393 0.457 45.46806 H ? B ? 40 HG3 1
   ATOM 3612 HE21 A GLN B 40 ? 26.09114 -12.96310 -4.35657 0.457 66.10652 H ? B ? 40 HE21 1
   ATOM 3613 HE22 A GLN B 40 ? 26.86590 -14.21483 -4.58399 0.457 66.10652 H ? B ? 40 HE22 1
   ATOM 3614 CB B GLN B 40 ? 24.41569 -12.50353 -7.46761 0.543 33.44154 C ? B ? 40 CB 1
   ATOM 3615 CG B GLN B 40 ? 25.18076 -11.97256 -6.24701 0.543 37.25851 C ? B ? 40 CG 1
   ATOM 3616 CD B GLN B 40 ? 25.85077 -13.10708 -5.39494 0.543 42.05024 C ? B ? 40 CD 1
   ATOM 3617 OE1 B GLN B 40 ? 26.23643 -14.16336 -5.90342 0.543 43.91069 O ? B ? 40 OE1 1
   ATOM 3618 NE2 B GLN B 40 ? 25.95380 -12.86922 -4.11094 0.543 41.24108 N ? B ? 40 NE2 1
   ATOM 3619 H B GLN B 40 ? 22.90277 -12.82290 -9.37932 0.207 35.80741 H ? B ? 40 H 1
   ATOM 3620 HB2 B GLN B 40 ? 23.81151 -13.19973 -7.16567 0.543 40.13340 H ? B ? 40 HB2 1
   ATOM 3621 HB3 B GLN B 40 ? 25.06082 -12.87171 -8.09142 0.543 40.13340 H ? B ? 40 HB3 1
   ATOM 3622 HG2 B GLN B 40 ? 25.88168 -11.37492 -6.55103 0.543 44.71377 H ? B ? 40 HG2 1
   ATOM 3623 HG3 B GLN B 40 ? 24.56279 -11.49403 -5.67253 0.543 44.71377 H ? B ? 40 HG3 1
   ATOM 3624 HE21 B GLN B 40 ? 25.66277 -12.12796 -3.78624 0.543 49.49285 H ? B ? 40 HE21 1
   ATOM 3625 HE22 B GLN B 40 ? 26.31246 -13.45431 -3.59266 0.543 49.49285 H ? B ? 40 HE22 1
   ATOM 3626 H C GLN B 40 ? 22.91371 -12.81956 -9.38920 0.019 35.80741 H ? B ? 40 H 1
   ATOM 3627 H D GLN B 40 ? 22.89989 -12.82373 -9.37679 0.384 35.80741 H ? B ? 40 H 1
   ATOM 3628 N . ALA B 41 ? 25.23724 -10.71382 -9.82353 1.000 36.83915 N ? B ? 41 N 1
   ATOM 3629 CA . ALA B 41 ? 26.03320 -9.73030 -10.60554 1.000 38.13755 C ? B ? 41 CA 1
   ATOM 3630 C . ALA B 41 ? 25.20312 -8.51895 -11.08293 1.000 36.11536 C ? B ? 41 C 1
   ATOM 3631 O . ALA B 41 ? 25.61047 -7.36542 -10.95475 1.000 37.54754 O ? B ? 41 O 1
   ATOM 3632 CB . ALA B 41 ? 26.65878 -10.48823 -11.80719 1.000 42.50251 C ? B ? 41 CB 1
   ATOM 3633 H . ALA B 41 ? 25.24545 -11.50871 -10.15168 1.000 44.21054 H ? B ? 41 H 1
   ATOM 3634 HA . ALA B 41 ? 26.73109 -9.35917 -10.04331 1.000 45.76860 H ? B ? 41 HA 1
   ATOM 3635 HB1 . ALA B 41 ? 27.20313 -9.87125 -12.32091 1.000 51.00656 H ? B ? 41 HB1 1
   ATOM 3636 HB2 . ALA B 41 ? 27.20832 -11.21364 -11.47151 1.000 51.00656 H ? B ? 41 HB2 1
   ATOM 3637 HB3 . ALA B 41 ? 25.94666 -10.84237 -12.36251 1.000 51.00656 H ? B ? 41 HB3 1
   ATOM 3638 N . ALA B 42 ? 24.00445 -8.75107 -11.57790 1.000 35.85468 N ? B ? 42 N 1
   ATOM 3639 CA . ALA B 42 ? 23.19449 -7.64469 -12.04718 1.000 31.02423 C ? B ? 42 CA 1
   ATOM 3640 C . ALA B 42 ? 22.80479 -6.70466 -10.91023 1.000 41.06924 C ? B ? 42 C 1
   ATOM 3641 O . ALA B 42 ? 22.77953 -5.47827 -11.07278 1.000 35.03664 O ? B ? 42 O 1
   ATOM 3642 CB . ALA B 42 ? 21.95806 -8.18650 -12.77384 1.000 33.23415 C ? B ? 42 CB 1
   ATOM 3643 H . ALA B 42 ? 23.64030 -9.52654 -11.65303 1.000 43.02917 H ? B ? 42 H 1
   ATOM 3644 HA . ALA B 42 ? 23.70991 -7.12126 -12.68063 1.000 37.23263 H ? B ? 42 HA 1
   ATOM 3645 HB1 . ALA B 42 ? 21.39835 -7.44148 -13.04323 1.000 39.88453 H ? B ? 42 HB1 1
   ATOM 3646 HB2 . ALA B 42 ? 22.24414 -8.68482 -13.55533 1.000 39.88453 H ? B ? 42 HB2 1
   ATOM 3647 HB3 . ALA B 42 ? 21.46761 -8.76801 -12.17200 1.000 39.88453 H ? B ? 42 HB3 1
   ATOM 3648 N A LEU B 43 ? 22.47513 -7.27670 -9.74673 0.352 35.38342 N ? B ? 43 N 1
   ATOM 3649 CA A LEU B 43 ? 22.14246 -6.47287 -8.58080 0.352 34.82322 C ? B ? 43 CA 1
   ATOM 3650 C A LEU B 43 ? 23.33971 -5.66077 -8.10242 0.352 35.59840 C ? B ? 43 C 1
   ATOM 3651 O A LEU B 43 ? 23.17531 -4.53129 -7.65224 0.352 36.60957 O ? B ? 43 O 1
   ATOM 3652 CB A LEU B 43 ? 21.64601 -7.38131 -7.44639 0.352 31.56460 C ? B ? 43 CB 1
   ATOM 3653 CG A LEU B 43 ? 20.21927 -7.84925 -7.54769 0.352 33.40823 C ? B ? 43 CG 1
   ATOM 3654 CD1 A LEU B 43 ? 19.99540 -8.90581 -6.37552 0.352 32.64027 C ? B ? 43 CD1 1
   ATOM 3655 CD2 A LEU B 43 ? 19.24542 -6.72931 -7.49627 0.352 33.58169 C ? B ? 43 CD2 1
   ATOM 3656 H A LEU B 43 ? 22.43825 -8.12526 -9.61191 0.352 42.46366 H ? B ? 43 H 1
   ATOM 3657 HA A LEU B 43 ? 21.43298 -5.85766 -8.82381 0.352 41.79141 H ? B ? 43 HA 1
   ATOM 3658 HB2 A LEU B 43 ? 22.20644 -8.17277 -7.42633 0.352 37.88107 H ? B ? 43 HB2 1
   ATOM 3659 HB3 A LEU B 43 ? 21.72935 -6.89454 -6.61152 0.352 37.88107 H ? B ? 43 HB3 1
   ATOM 3660 HG A LEU B 43 ? 20.05351 -8.26543 -8.40805 0.352 40.09343 H ? B ? 43 HG 1
   ATOM 3661 HD11 A LEU B 43 ? 19.07653 -9.21555 -6.40078 0.352 39.17187 H ? B ? 43 HD11 1
   ATOM 3662 HD12 A LEU B 43 ? 20.60008 -9.65326 -6.50435 0.352 39.17187 H ? B ? 43 HD12 1
   ATOM 3663 HD13 A LEU B 43 ? 20.17654 -8.47666 -5.52469 0.352 39.17187 H ? B ? 43 HD13 1
   ATOM 3664 HD21 A LEU B 43 ? 18.34833 -7.09337 -7.43640 0.352 40.30158 H ? B ? 43 HD21 1
   ATOM 3665 HD22 A LEU B 43 ? 19.43334 -6.18293 -6.71714 0.352 40.30158 H ? B ? 43 HD22 1
   ATOM 3666 HD23 A LEU B 43 ? 19.33330 -6.19713 -8.30247 0.352 40.30158 H ? B ? 43 HD23 1
   ATOM 3667 N B LEU B 43 ? 22.51610 -7.26731 -9.73225 0.111 35.43241 N ? B ? 43 N 1
   ATOM 3668 CA B LEU B 43 ? 22.13729 -6.44195 -8.59134 0.111 34.83085 C ? B ? 43 CA 1
   ATOM 3669 C B LEU B 43 ? 23.32952 -5.68198 -8.02093 0.111 35.66577 C ? B ? 43 C 1
   ATOM 3670 O B LEU B 43 ? 23.15514 -4.59228 -7.47011 0.111 36.61582 O ? B ? 43 O 1
   ATOM 3671 CB B LEU B 43 ? 21.49221 -7.31281 -7.50954 0.111 31.83171 C ? B ? 43 CB 1
   ATOM 3672 CG B LEU B 43 ? 20.11832 -7.85836 -7.89316 0.111 33.39205 C ? B ? 43 CG 1
   ATOM 3673 CD1 B LEU B 43 ? 19.69735 -8.94966 -6.89825 0.111 33.19944 C ? B ? 43 CD1 1
   ATOM 3674 CD2 B LEU B 43 ? 19.08743 -6.75056 -7.95126 0.111 33.68205 C ? B ? 43 CD2 1
   ATOM 3675 H B LEU B 43 ? 22.53272 -8.11225 -9.57291 0.111 42.52245 H ? B ? 43 H 1
   ATOM 3676 HA B LEU B 43 ? 21.48261 -5.78829 -8.88294 0.111 41.80057 H ? B ? 43 HA 1
   ATOM 3677 HB2 B LEU B 43 ? 22.07271 -8.06955 -7.33276 0.111 38.20160 H ? B ? 43 HB2 1
   ATOM 3678 HB3 B LEU B 43 ? 21.38589 -6.78121 -6.70518 0.111 38.20160 H ? B ? 43 HB3 1
   ATOM 3679 HG B LEU B 43 ? 20.16565 -8.25015 -8.77925 0.111 40.07401 H ? B ? 43 HG 1
   ATOM 3680 HD11 B LEU B 43 ? 18.82847 -9.29468 -7.15693 0.111 39.84288 H ? B ? 43 HD11 1
   ATOM 3681 HD12 B LEU B 43 ? 20.35473 -9.66274 -6.91485 0.111 39.84288 H ? B ? 43 HD12 1
   ATOM 3682 HD13 B LEU B 43 ? 19.64913 -8.56485 -6.00915 0.111 39.84288 H ? B ? 43 HD13 1
   ATOM 3683 HD21 B LEU B 43 ? 18.20457 -7.14457 -8.03009 0.111 40.42201 H ? B ? 43 HD21 1
   ATOM 3684 HD22 B LEU B 43 ? 19.14337 -6.22418 -7.13844 0.111 40.42201 H ? B ? 43 HD22 1
   ATOM 3685 HD23 B LEU B 43 ? 19.26942 -6.18991 -8.72161 0.111 40.42201 H ? B ? 43 HD23 1
   ATOM 3686 N C LEU B 43 ? 22.48170 -7.25322 -9.73824 0.537 35.30165 N ? B ? 43 N 1
   ATOM 3687 CA C LEU B 43 ? 22.12630 -6.40224 -8.61160 0.537 34.86496 C ? B ? 43 CA 1
   ATOM 3688 C C LEU B 43 ? 23.34571 -5.66986 -8.04617 0.537 35.56075 C ? B ? 43 C 1
   ATOM 3689 O C LEU B 43 ? 23.19821 -4.59918 -7.48364 0.537 36.68546 O ? B ? 43 O 1
   ATOM 3690 CB C LEU B 43 ? 21.42216 -7.26170 -7.52953 0.537 31.53877 C ? B ? 43 CB 1
   ATOM 3691 CG C LEU B 43 ? 20.08371 -7.77106 -8.07865 0.537 33.12761 C ? B ? 43 CG 1
   ATOM 3692 CD1 C LEU B 43 ? 19.65100 -9.03311 -7.22986 0.537 33.29633 C ? B ? 43 CD1 1
   ATOM 3693 CD2 C LEU B 43 ? 19.02129 -6.72415 -8.07714 0.537 33.38787 C ? B ? 43 CD2 1
   ATOM 3694 H C LEU B 43 ? 22.46178 -8.09742 -9.57540 0.537 42.36552 H ? B ? 43 H 1
   ATOM 3695 HA C LEU B 43 ? 21.50179 -5.71848 -8.90032 0.537 41.84150 H ? B ? 43 HA 1
   ATOM 3696 HB2 C LEU B 43 ? 21.97909 -8.02216 -7.30054 0.537 37.85007 H ? B ? 43 HB2 1
   ATOM 3697 HB3 C LEU B 43 ? 21.25490 -6.72333 -6.74018 0.537 37.85007 H ? B ? 43 HB3 1
   ATOM 3698 HG C LEU B 43 ? 20.19183 -8.01886 -9.01022 0.537 39.75669 H ? B ? 43 HG 1
   ATOM 3699 HD11 C LEU B 43 ? 18.78316 -9.33819 -7.53756 0.537 39.95915 H ? B ? 43 HD11 1
   ATOM 3700 HD12 C LEU B 43 ? 20.30979 -9.73499 -7.34928 0.537 39.95915 H ? B ? 43 HD12 1
   ATOM 3701 HD13 C LEU B 43 ? 19.60079 -8.78230 -6.29419 0.537 39.95915 H ? B ? 43 HD13 1
   ATOM 3702 HD21 C LEU B 43 ? 18.15741 -7.15075 -8.18948 0.537 40.06900 H ? B ? 43 HD21 1
   ATOM 3703 HD22 C LEU B 43 ? 19.04791 -6.24843 -7.23223 0.537 40.06900 H ? B ? 43 HD22 1
   ATOM 3704 HD23 C LEU B 43 ? 19.18374 -6.10832 -8.80875 0.537 40.06900 H ? B ? 43 HD23 1
   ATOM 3705 N . LYS B 44 ? 24.53813 -6.24326 -8.10969 1.000 36.29027 N ? B ? 44 N 1
   ATOM 3706 CA . LYS B 44 ? 25.72727 -5.46764 -7.72321 1.000 40.98259 C ? B ? 44 CA 1
   ATOM 3707 C . LYS B 44 ? 25.89178 -4.24240 -8.63678 1.000 39.28641 C ? B ? 44 C 1
   ATOM 3708 O . LYS B 44 ? 26.07898 -3.10993 -8.17633 1.000 39.66833 O ? B ? 44 O 1
   ATOM 3709 HA . LYS B 44 ? 25.61748 -5.16473 -6.80828 1.000 49.18266 H ? B ? 44 HA 1
   ATOM 3710 CB A LYS B 44 ? 26.98676 -6.34179 -7.76771 0.717 46.40156 C ? B ? 44 CB 1
   ATOM 3711 CG A LYS B 44 ? 27.12696 -7.28581 -6.57034 0.717 53.09032 C ? B ? 44 CG 1
   ATOM 3712 CD A LYS B 44 ? 28.29934 -8.24340 -6.73290 0.717 91.30166 C ? B ? 44 CD 1
   ATOM 3713 CE A LYS B 44 ? 28.22834 -9.44700 -5.77418 0.717 59.22450 C ? B ? 44 CE 1
   ATOM 3714 NZ A LYS B 44 ? 29.35994 -10.41944 -6.09951 0.717 57.73427 N ? B ? 44 NZ 1
   ATOM 3715 H A LYS B 44 ? 24.69117 -7.06119 -8.32687 0.352 43.55187 H ? B ? 44 H 1
   ATOM 3716 HB2 A LYS B 44 ? 26.96093 -6.88474 -8.57110 0.717 55.68542 H ? B ? 44 HB2 1
   ATOM 3717 HB3 A LYS B 44 ? 27.76622 -5.76462 -7.78228 0.717 55.68542 H ? B ? 44 HB3 1
   ATOM 3718 HG2 A LYS B 44 ? 27.27262 -6.76269 -5.76658 0.717 63.71193 H ? B ? 44 HG2 1
   ATOM 3719 HG3 A LYS B 44 ? 26.31669 -7.81164 -6.48165 0.717 63.71193 H ? B ? 44 HG3 1
   ATOM 3720 HD2 A LYS B 44 ? 28.30495 -8.58456 -7.64091 0.717 109.56554 H ? B ? 44 HD2 1
   ATOM 3721 HD3 A LYS B 44 ? 29.12435 -7.76611 -6.55273 0.717 109.56554 H ? B ? 44 HD3 1
   ATOM 3722 HE2 A LYS B 44 ? 28.32769 -9.14458 -4.85790 0.717 71.07295 H ? B ? 44 HE2 1
   ATOM 3723 HE3 A LYS B 44 ? 27.37997 -9.90468 -5.88234 0.717 71.07295 H ? B ? 44 HE3 1
   ATOM 3724 HZ1 A LYS B 44 ? 29.10899 -11.25237 -5.91150 0.717 69.28468 H ? B ? 44 HZ1 1
   ATOM 3725 HZ2 A LYS B 44 ? 29.56640 -10.36808 -6.96370 0.717 69.28468 H ? B ? 44 HZ2 1
   ATOM 3726 HZ3 A LYS B 44 ? 30.08112 -10.21938 -5.61787 0.717 69.28468 H ? B ? 44 HZ3 1
   ATOM 3727 CB C LYS B 44 ? 26.97336 -6.34881 -7.74084 0.283 46.55283 C ? B ? 44 CB 1
   ATOM 3728 CG C LYS B 44 ? 27.00948 -7.28389 -6.54397 0.283 53.10903 C ? B ? 44 CG 1
   ATOM 3729 CD C LYS B 44 ? 28.38137 -7.85246 -6.27956 0.283 72.18793 C ? B ? 44 CD 1
   ATOM 3730 CE C LYS B 44 ? 28.36938 -8.69965 -5.00826 0.283 61.28001 C ? B ? 44 CE 1
   ATOM 3731 NZ C LYS B 44 ? 27.93557 -7.91149 -3.80871 0.283 48.26788 N ? B ? 44 NZ 1
   ATOM 3732 H C LYS B 44 ? 24.69067 -7.05085 -8.36293 0.537 43.55187 H ? B ? 44 H 1
   ATOM 3733 HB2 C LYS B 44 ? 26.97505 -6.88573 -8.54868 0.283 55.86694 H ? B ? 44 HB2 1
   ATOM 3734 HB3 C LYS B 44 ? 27.76374 -5.78712 -7.71416 0.283 55.86694 H ? B ? 44 HB3 1
   ATOM 3735 HG2 C LYS B 44 ? 26.73178 -6.79513 -5.75347 0.283 63.73438 H ? B ? 44 HG2 1
   ATOM 3736 HG3 C LYS B 44 ? 26.40524 -8.02545 -6.70483 0.283 63.73438 H ? B ? 44 HG3 1
   ATOM 3737 HD2 C LYS B 44 ? 28.65007 -8.41404 -7.02341 0.283 86.62907 H ? B ? 44 HD2 1
   ATOM 3738 HD3 C LYS B 44 ? 29.01695 -7.12895 -6.16357 0.283 86.62907 H ? B ? 44 HD3 1
   ATOM 3739 HE2 C LYS B 44 ? 27.75219 -9.43901 -5.12371 0.283 73.53956 H ? B ? 44 HE2 1
   ATOM 3740 HE3 C LYS B 44 ? 29.26347 -9.03681 -4.84143 0.283 73.53956 H ? B ? 44 HE3 1
   ATOM 3741 HZ1 C LYS B 44 ? 28.04643 -8.39550 -3.07010 0.283 57.92500 H ? B ? 44 HZ1 1
   ATOM 3742 HZ2 C LYS B 44 ? 28.41961 -7.16761 -3.74193 0.283 57.92500 H ? B ? 44 HZ2 1
   ATOM 3743 HZ3 C LYS B 44 ? 27.07648 -7.69134 -3.88355 0.283 57.92500 H ? B ? 44 HZ3 1
   ATOM 3744 H B LYS B 44 ? 24.69578 -7.04401 -8.38087 0.111 43.55187 H ? B ? 44 H 1
   ATOM 3745 N . GLY B 45 ? 25.65175 -4.44556 -9.91209 1.000 35.27164 N ? B ? 45 N 1
   ATOM 3746 CA . GLY B 45 ? 25.72016 -3.35273 -10.83802 1.000 43.15622 C ? B ? 45 CA 1
   ATOM 3747 C . GLY B 45 ? 24.71621 -2.27167 -10.53495 1.000 48.24296 C ? B ? 45 C 1
   ATOM 3748 O . GLY B 45 ? 25.05036 -1.07306 -10.54710 1.000 45.34195 O ? B ? 45 O 1
   ATOM 3749 H . GLY B 45 ? 25.44826 -5.20393 -10.26290 1.000 42.32952 H ? B ? 45 H 1
   ATOM 3750 HA2 . GLY B 45 ? 26.60735 -2.96184 -10.80667 1.000 51.79101 H ? B ? 45 HA2 1
   ATOM 3751 HA3 . GLY B 45 ? 25.55166 -3.68205 -11.73471 1.000 51.79101 H ? B ? 45 HA3 1
   ATOM 3752 N . ARG B 46 ? 23.43821 -2.67047 -10.39559 1.000 37.69970 N ? B ? 46 N 1
   ATOM 3753 CA . ARG B 46 ? 22.39327 -1.71235 -10.09095 1.000 38.89000 C ? B ? 46 CA 1
   ATOM 3754 C . ARG B 46 ? 22.70064 -0.99500 -8.80257 1.000 38.85797 C ? B ? 46 C 1
   ATOM 3755 O . ARG B 46 ? 22.49362 0.22348 -8.69876 1.000 40.47587 O ? B ? 46 O 1
   ATOM 3756 H . ARG B 46 ? 23.16540 -3.48230 -10.47375 1.000 45.24320 H ? B ? 46 H 1
   ATOM 3757 HA . ARG B 46 ? 22.35219 -1.06750 -10.81440 1.000 46.67155 H ? B ? 46 HA 1
   ATOM 3758 CB A ARG B 46 ? 21.02765 -2.40093 -10.01180 0.289 38.41710 C ? B ? 46 CB 1
   ATOM 3759 CG A ARG B 46 ? 20.45778 -2.76893 -11.38017 0.289 37.57743 C ? B ? 46 CG 1
   ATOM 3760 CD A ARG B 46 ? 19.19078 -3.61005 -11.24860 0.289 35.27123 C ? B ? 46 CD 1
   ATOM 3761 NE A ARG B 46 ? 19.30511 -4.86855 -11.98676 0.289 52.86804 N ? B ? 46 NE 1
   ATOM 3762 CZ A ARG B 46 ? 18.42663 -5.86373 -11.89816 0.289 43.78216 C ? B ? 46 CZ 1
   ATOM 3763 NH1 A ARG B 46 ? 17.36266 -5.77175 -11.09967 0.289 47.77748 N ? B ? 46 NH1 1
   ATOM 3764 NH2 A ARG B 46 ? 18.58816 -6.94424 -12.65978 0.289 26.03054 N ? B ? 46 NH2 1
   ATOM 3765 HB2 A ARG B 46 ? 21.11759 -3.21787 -9.49661 0.289 46.10407 H ? B ? 46 HB2 1
   ATOM 3766 HB3 A ARG B 46 ? 20.39928 -1.80266 -9.57807 0.289 46.10407 H ? B ? 46 HB3 1
   ATOM 3767 HG2 A ARG B 46 ? 20.23701 -1.95841 -11.86515 0.289 45.09647 H ? B ? 46 HG2 1
   ATOM 3768 HG3 A ARG B 46 ? 21.11524 -3.28281 -11.87472 0.289 45.09647 H ? B ? 46 HG3 1
   ATOM 3769 HD2 A ARG B 46 ? 19.03843 -3.81741 -10.31335 0.289 42.32902 H ? B ? 46 HD2 1
   ATOM 3770 HD3 A ARG B 46 ? 18.43738 -3.11413 -11.60546 0.289 42.32902 H ? B ? 46 HD3 1
   ATOM 3771 HE A ARG B 46 ? 19.98061 -4.97091 -12.50908 0.289 63.44520 H ? B ? 46 HE 1
   ATOM 3772 HH11 A ARG B 46 ? 17.23617 -5.06120 -10.63199 0.289 57.33653 H ? B ? 46 HH11 1
   ATOM 3773 HH12 A ARG B 46 ? 16.80295 -6.42297 -11.05236 0.289 57.33653 H ? B ? 46 HH12 1
   ATOM 3774 HH21 A ARG B 46 ? 19.25461 -6.99303 -13.20114 0.289 31.24020 H ? B ? 46 HH21 1
   ATOM 3775 HH22 A ARG B 46 ? 18.02601 -7.59320 -12.61024 0.289 31.24020 H ? B ? 46 HH22 1
   ATOM 3776 CB B ARG B 46 ? 21.01441 -2.37619 -10.02306 0.711 38.49174 C ? B ? 46 CB 1
   ATOM 3777 CG B ARG B 46 ? 20.56333 -2.81031 -11.40997 0.711 37.40934 C ? B ? 46 CG 1
   ATOM 3778 CD B ARG B 46 ? 19.42294 -3.78717 -11.33396 0.711 35.21951 C ? B ? 46 CD 1
   ATOM 3779 NE B ARG B 46 ? 18.21026 -3.22935 -10.77652 0.711 30.16265 N ? B ? 46 NE 1
   ATOM 3780 CZ B ARG B 46 ? 17.13307 -3.92569 -10.45422 0.711 34.70835 C ? B ? 46 CZ 1
   ATOM 3781 NH1 B ARG B 46 ? 17.10293 -5.23323 -10.58817 0.711 35.49710 N ? B ? 46 NH1 1
   ATOM 3782 NH2 B ARG B 46 ? 16.07041 -3.28891 -9.97010 0.711 29.41857 N ? B ? 46 NH2 1
   ATOM 3783 HB2 B ARG B 46 ? 21.05923 -3.15934 -9.45248 0.711 46.19363 H ? B ? 46 HB2 1
   ATOM 3784 HB3 B ARG B 46 ? 20.36768 -1.74521 -9.67021 0.711 46.19363 H ? B ? 46 HB3 1
   ATOM 3785 HG2 B ARG B 46 ? 20.26739 -2.03358 -11.90998 0.711 44.89476 H ? B ? 46 HG2 1
   ATOM 3786 HG3 B ARG B 46 ? 21.30244 -3.23876 -11.86938 0.711 44.89476 H ? B ? 46 HG3 1
   ATOM 3787 HD2 B ARG B 46 ? 19.21948 -4.09948 -12.22948 0.711 42.26696 H ? B ? 46 HD2 1
   ATOM 3788 HD3 B ARG B 46 ? 19.68849 -4.53380 -10.77456 0.711 42.26696 H ? B ? 46 HD3 1
   ATOM 3789 HE B ARG B 46 ? 18.18806 -2.37982 -10.64458 0.711 36.19873 H ? B ? 46 HE 1
   ATOM 3790 HH11 B ARG B 46 ? 17.79166 -5.65055 -10.88998 0.711 42.60007 H ? B ? 46 HH11 1
   ATOM 3791 HH12 B ARG B 46 ? 16.39448 -5.67121 -10.37398 0.711 42.60007 H ? B ? 46 HH12 1
   ATOM 3792 HH21 B ARG B 46 ? 16.08946 -2.43495 -9.87015 0.711 35.30583 H ? B ? 46 HH21 1
   ATOM 3793 HH22 B ARG B 46 ? 15.36427 -3.73113 -9.75703 0.711 35.30583 H ? B ? 46 HH22 1
   ATOM 3794 N A GLY B 47 ? 23.20124 -1.71872 -7.80364 0.287 40.25819 N ? B ? 47 N 1
   ATOM 3795 CA A GLY B 47 ? 23.45367 -1.09483 -6.51457 0.287 41.94361 C ? B ? 47 CA 1
   ATOM 3796 C A GLY B 47 ? 24.48226 0.02196 -6.61870 0.287 43.80434 C ? B ? 47 C 1
   ATOM 3797 O A GLY B 47 ? 24.35031 1.07486 -5.98439 0.287 43.24396 O ? B ? 47 O 1
   ATOM 3798 H A GLY B 47 ? 23.39861 -2.55464 -7.84710 0.287 48.31338 H ? B ? 47 H 1
   ATOM 3799 HA2 A GLY B 47 ? 22.62773 -0.72187 -6.16870 0.287 50.33588 H ? B ? 47 HA2 1
   ATOM 3800 HA3 A GLY B 47 ? 23.78428 -1.76128 -5.89212 0.287 50.33588 H ? B ? 47 HA3 1
   ATOM 3801 N B GLY B 47 ? 23.25819 -1.70686 -7.82549 0.231 40.27033 N ? B ? 47 N 1
   ATOM 3802 CA B GLY B 47 ? 23.62380 -1.06082 -6.57642 0.231 41.98660 C ? B ? 47 CA 1
   ATOM 3803 C B GLY B 47 ? 24.68216 0.01535 -6.77074 0.231 43.65283 C ? B ? 47 C 1
   ATOM 3804 O B GLY B 47 ? 24.63154 1.07437 -6.13976 0.231 43.29247 O ? B ? 47 O 1
   ATOM 3805 H B GLY B 47 ? 23.43104 -2.54851 -7.86206 0.231 48.32795 H ? B ? 47 H 1
   ATOM 3806 HA2 B GLY B 47 ? 22.83726 -0.64946 -6.18522 0.231 50.38747 H ? B ? 47 HA2 1
   ATOM 3807 HA3 B GLY B 47 ? 23.97198 -1.72494 -5.96110 0.231 50.38747 H ? B ? 47 HA3 1
   ATOM 3808 N C GLY B 47 ? 23.19446 -1.71771 -7.80609 0.482 40.23967 N ? B ? 47 N 1
   ATOM 3809 CA C GLY B 47 ? 23.47820 -1.08113 -6.53232 0.482 41.97712 C ? B ? 47 CA 1
   ATOM 3810 C C GLY B 47 ? 24.51306 0.02900 -6.69376 0.482 43.90211 C ? B ? 47 C 1
   ATOM 3811 O C GLY B 47 ? 24.38045 1.11786 -6.12566 0.482 43.18651 O ? B ? 47 O 1
   ATOM 3812 H C GLY B 47 ? 23.37009 -2.55885 -7.84112 0.482 48.29115 H ? B ? 47 H 1
   ATOM 3813 HA2 C GLY B 47 ? 22.66391 -0.69780 -6.17053 0.482 50.37609 H ? B ? 47 HA2 1
   ATOM 3814 HA3 C GLY B 47 ? 23.82197 -1.73917 -5.90806 0.482 50.37609 H ? B ? 47 HA3 1
   ATOM 3815 N A SER B 48 ? 25.53085 -0.20578 -7.40943 0.287 43.48295 N ? B ? 48 N 1
   ATOM 3816 CA A SER B 48 ? 26.53405 0.82743 -7.61884 0.287 44.59943 C ? B ? 48 CA 1
   ATOM 3817 C A SER B 48 ? 25.96565 1.96737 -8.44165 0.287 42.35273 C ? B ? 48 C 1
   ATOM 3818 O A SER B 48 ? 26.11085 3.12665 -8.06603 0.287 42.17205 O ? B ? 48 O 1
   ATOM 3819 CB A SER B 48 ? 27.77230 0.23838 -8.28682 0.287 43.06676 C ? B ? 48 CB 1
   ATOM 3820 OG A SER B 48 ? 28.48666 -0.51249 -7.34276 0.287 42.13243 O ? B ? 48 OG 1
   ATOM 3821 H A SER B 48 ? 25.68057 -0.94104 -7.82964 0.287 52.18310 H ? B ? 48 H 1
   ATOM 3822 HA A SER B 48 ? 26.80957 1.18047 -6.75840 0.287 53.52286 H ? B ? 48 HA 1
   ATOM 3823 HB2 A SER B 48 ? 27.50143 -0.33700 -9.01926 0.287 51.68366 H ? B ? 48 HB2 1
   ATOM 3824 HB3 A SER B 48 ? 28.33278 0.95692 -8.61919 0.287 51.68366 H ? B ? 48 HB3 1
   ATOM 3825 HG A SER B 48 ? 29.24532 -0.70806 -7.64574 0.287 50.56247 H ? B ? 48 HG 1
   ATOM 3826 N B SER B 48 ? 25.66501 -0.25535 -7.63274 0.231 43.54061 N ? B ? 48 N 1
   ATOM 3827 CA B SER B 48 ? 26.75121 0.68536 -7.88246 0.231 44.49876 C ? B ? 48 CA 1
   ATOM 3828 C B SER B 48 ? 26.32019 1.83486 -8.77067 0.231 42.55674 C ? B ? 48 C 1
   ATOM 3829 O B SER B 48 ? 27.00751 2.84577 -8.82469 0.231 44.33049 O ? B ? 48 O 1
   ATOM 3830 CB B SER B 48 ? 27.92998 -0.02531 -8.54618 0.231 43.00603 C ? B ? 48 CB 1
   ATOM 3831 OG B SER B 48 ? 27.57364 -0.37861 -9.87012 0.231 44.57781 O ? B ? 48 OG 1
   ATOM 3832 H B SER B 48 ? 25.72385 -0.98284 -8.08759 0.231 52.25228 H ? B ? 48 H 1
   ATOM 3833 HA B SER B 48 ? 27.04998 1.03977 -7.03040 0.231 53.40206 H ? B ? 48 HA 1
   ATOM 3834 HB2 B SER B 48 ? 28.69562 0.56993 -8.56622 0.231 51.61079 H ? B ? 48 HB2 1
   ATOM 3835 HB3 B SER B 48 ? 28.14637 -0.82742 -8.04549 0.231 51.61079 H ? B ? 48 HB3 1
   ATOM 3836 HG B SER B 48 ? 27.53799 0.30901 -10.35126 0.231 53.49692 H ? B ? 48 HG 1
   ATOM 3837 N C SER B 48 ? 25.57116 -0.25670 -7.45578 0.482 43.52577 N ? B ? 48 N 1
   ATOM 3838 CA C SER B 48 ? 26.60213 0.73413 -7.73717 0.482 44.81051 C ? B ? 48 CA 1
   ATOM 3839 C C SER B 48 ? 26.00919 1.92141 -8.47235 0.482 42.25453 C ? B ? 48 C 1
   ATOM 3840 O C SER B 48 ? 26.12051 3.05130 -8.01827 0.482 42.22298 O ? B ? 48 O 1
   ATOM 3841 CB C SER B 48 ? 27.72597 0.08315 -8.54345 0.482 42.97349 C ? B ? 48 CB 1
   ATOM 3842 OG C SER B 48 ? 28.76872 0.98771 -8.77960 0.482 42.87547 O ? B ? 48 OG 1
   ATOM 3843 H C SER B 48 ? 25.71409 -1.02136 -7.82248 0.482 52.23447 H ? B ? 48 H 1
   ATOM 3844 HA C SER B 48 ? 26.98335 1.05933 -6.90661 0.482 53.77617 H ? B ? 48 HA 1
   ATOM 3845 HB2 C SER B 48 ? 28.07283 -0.67342 -8.04527 0.482 51.57174 H ? B ? 48 HB2 1
   ATOM 3846 HB3 C SER B 48 ? 27.36987 -0.21540 -9.39489 0.482 51.57174 H ? B ? 48 HB3 1
   ATOM 3847 HG C SER B 48 ? 28.49033 1.63348 -9.23903 0.482 51.45411 H ? B ? 48 HG 1
   ATOM 3848 N . THR B 49 ? 25.24212 1.65807 -9.51551 1.000 43.37204 N ? B ? 49 N 1
   ATOM 3849 CA . THR B 49 ? 24.61324 2.71388 -10.27282 1.000 43.71325 C ? B ? 49 CA 1
   ATOM 3850 C . THR B 49 ? 23.75933 3.61256 -9.38041 1.000 53.31889 C ? B ? 49 C 1
   ATOM 3851 O . THR B 49 ? 23.72352 4.82933 -9.57239 1.000 48.65770 O ? B ? 49 O 1
   ATOM 3852 HA . THR B 49 ? 25.29650 3.26730 -10.68244 1.000 52.45945 H ? B ? 49 HA 1
   ATOM 3853 CB A THR B 49 ? 23.75569 2.09143 -11.36146 0.511 41.61300 C ? B ? 49 CB 1
   ATOM 3854 OG1 A THR B 49 ? 24.56927 1.25596 -12.21896 0.511 41.91753 O ? B ? 49 OG1 1
   ATOM 3855 CG2 A THR B 49 ? 23.03492 3.16058 -12.15184 0.511 44.41883 C ? B ? 49 CG2 1
   ATOM 3856 H A THR B 49 ? 25.10777 0.86243 -9.81303 0.287 52.05000 H ? B ? 49 H 1
   ATOM 3857 HB A THR B 49 ? 23.07460 1.52853 -10.96126 0.511 49.93915 H ? B ? 49 HB 1
   ATOM 3858 HG1 A THR B 49 ? 24.84277 1.70024 -12.87731 0.511 50.30459 H ? B ? 49 HG1 1
   ATOM 3859 HG21 A THR B 49 ? 22.73942 2.80139 -13.00305 0.511 53.30615 H ? B ? 49 HG21 1
   ATOM 3860 HG22 A THR B 49 ? 22.26182 3.47439 -11.65714 0.511 53.30615 H ? B ? 49 HG22 1
   ATOM 3861 HG23 A THR B 49 ? 23.62921 3.90954 -12.31547 0.511 53.30615 H ? B ? 49 HG23 1
   ATOM 3862 CB B THR B 49 ? 23.75317 2.09518 -11.36162 0.489 41.62421 C ? B ? 49 CB 1
   ATOM 3863 OG1 B THR B 49 ? 24.56348 1.25949 -12.22086 0.489 41.91718 O ? B ? 49 OG1 1
   ATOM 3864 CG2 B THR B 49 ? 23.03650 3.16751 -12.15157 0.489 44.42523 C ? B ? 49 CG2 1
   ATOM 3865 H B THR B 49 ? 24.84011 0.90265 -9.60121 0.231 52.05000 H ? B ? 49 H 1
   ATOM 3866 HB B THR B 49 ? 23.07078 1.53417 -10.96100 0.489 49.95260 H ? B ? 49 HB 1
   ATOM 3867 HG1 B THR B 49 ? 24.84513 1.70658 -12.87384 0.489 50.30417 H ? B ? 49 HG1 1
   ATOM 3868 HG21 B THR B 49 ? 22.74009 2.80998 -13.00317 0.489 53.31383 H ? B ? 49 HG21 1
   ATOM 3869 HG22 B THR B 49 ? 22.26429 3.48369 -11.65698 0.489 53.31383 H ? B ? 49 HG22 1
   ATOM 3870 HG23 B THR B 49 ? 23.63350 3.91449 -12.31440 0.489 53.31383 H ? B ? 49 HG23 1
   ATOM 3871 H C THR B 49 ? 25.06930 0.86758 -9.80683 0.482 52.05000 H ? B ? 49 H 1
   ATOM 3872 N . LEU B 50 ? 23.02946 3.03132 -8.40043 1.000 48.75514 N ? B ? 50 N 1
   ATOM 3873 CA . LEU B 50 ? 22.12321 3.84205 -7.60921 1.000 39.67608 C ? B ? 50 CA 1
   ATOM 3874 C . LEU B 50 ? 22.81730 4.39804 -6.40273 1.000 44.71797 C ? B ? 50 C 1
   ATOM 3875 O . LEU B 50 ? 22.22243 5.23670 -5.70178 1.000 48.73455 O ? B ? 50 O 1
   ATOM 3876 CB . LEU B 50 ? 20.90174 3.01697 -7.15525 1.000 44.08666 C ? B ? 50 CB 1
   ATOM 3877 CG . LEU B 50 ? 20.00935 2.49813 -8.28035 1.000 40.84373 C ? B ? 50 CG 1
   ATOM 3878 CD1 . LEU B 50 ? 18.98716 1.37123 -7.76954 1.000 42.06216 C ? B ? 50 CD1 1
   ATOM 3879 CD2 . LEU B 50 ? 19.23522 3.51123 -8.95838 1.000 44.19089 C ? B ? 50 CD2 1
   ATOM 3880 H . LEU B 50 ? 23.05257 2.19664 -8.19457 1.000 58.50972 H ? B ? 50 H 1
   ATOM 3881 HA . LEU B 50 ? 21.78233 4.56959 -8.15270 1.000 47.61484 H ? B ? 50 HA 1
   ATOM 3882 HB2 . LEU B 50 ? 21.22106 2.24671 -6.65963 1.000 52.90754 H ? B ? 50 HB2 1
   ATOM 3883 HB3 . LEU B 50 ? 20.35220 3.57510 -6.58307 1.000 52.90754 H ? B ? 50 HB3 1
   ATOM 3884 HG . LEU B 50 ? 20.63780 2.12851 -8.92015 1.000 49.01603 H ? B ? 50 HG 1
   ATOM 3885 HD11 . LEU B 50 ? 18.47075 1.04779 -8.52426 1.000 50.47814 H ? B ? 50 HD11 1
   ATOM 3886 HD12 . LEU B 50 ? 19.49175 0.64169 -7.37702 1.000 50.47814 H ? B ? 50 HD12 1
   ATOM 3887 HD13 . LEU B 50 ? 18.39556 1.75897 -7.10579 1.000 50.47814 H ? B ? 50 HD13 1
   ATOM 3888 HD21 . LEU B 50 ? 18.68518 3.08768 -9.63584 1.000 53.03262 H ? B ? 50 HD21 1
   ATOM 3889 HD22 . LEU B 50 ? 18.67247 3.96447 -8.31124 1.000 53.03262 H ? B ? 50 HD22 1
   ATOM 3890 HD23 . LEU B 50 ? 19.84013 4.14619 -9.37287 1.000 53.03262 H ? B ? 50 HD23 1
   ATOM 3891 N . GLY B 51 ? 24.03900 3.92037 -6.13605 1.000 44.33007 N ? B ? 51 N 1
   ATOM 3892 CA . GLY B 51 ? 24.71628 4.21093 -4.91364 1.000 43.44497 C ? B ? 51 CA 1
   ATOM 3893 C . GLY B 51 ? 24.12236 3.62540 -3.66739 1.000 53.51323 C ? B ? 51 C 1
   ATOM 3894 O . GLY B 51 ? 24.27868 4.23497 -2.60958 1.000 46.71181 O ? B ? 51 O 1
   ATOM 3895 H . GLY B 51 ? 24.48917 3.41791 -6.66942 1.000 53.19964 H ? B ? 51 H 1
   ATOM 3896 HA2 . GLY B 51 ? 25.62568 3.88067 -4.98315 1.000 52.13751 H ? B ? 51 HA2 1
   ATOM 3897 HA3 . GLY B 51 ? 24.73791 5.17384 -4.79866 1.000 52.13751 H ? B ? 51 HA3 1
   ATOM 3898 N B LEU B 52 ? 23.53754 2.41460 -3.72642 0.559 47.06816 N ? B ? 52 N 1
   ATOM 3899 CA B LEU B 52 ? 22.85513 1.80261 -2.58085 0.559 44.89440 C ? B ? 52 CA 1
   ATOM 3900 C B LEU B 52 ? 23.56818 0.57341 -2.01192 0.559 42.81681 C ? B ? 52 C 1
   ATOM 3901 O B LEU B 52 ? 24.14278 -0.24468 -2.74336 0.559 42.22380 O ? B ? 52 O 1
   ATOM 3902 CB B LEU B 52 ? 21.41358 1.45167 -2.98611 0.559 43.89374 C ? B ? 52 CB 1
   ATOM 3903 CG B LEU B 52 ? 20.53894 2.61099 -3.42059 0.559 43.02286 C ? B ? 52 CG 1
   ATOM 3904 CD1 B LEU B 52 ? 19.25877 2.10266 -3.95253 0.559 42.20722 C ? B ? 52 CD1 1
   ATOM 3905 CD2 B LEU B 52 ? 20.21603 3.58362 -2.27196 0.559 49.69089 C ? B ? 52 CD2 1
   ATOM 3906 H B LEU B 52 ? 23.52546 1.92448 -4.43299 0.559 56.48535 H ? B ? 52 H 1
   ATOM 3907 HA B LEU B 52 ? 22.86162 2.43794 -1.84790 0.559 53.87683 H ? B ? 52 HA 1
   ATOM 3908 HB2 B LEU B 52 ? 21.45228 0.82842 -3.72838 0.559 52.67604 H ? B ? 52 HB2 1
   ATOM 3909 HB3 B LEU B 52 ? 20.97944 1.03498 -2.22533 0.559 52.67604 H ? B ? 52 HB3 1
   ATOM 3910 HG B LEU B 52 ? 21.03428 3.09743 -4.09802 0.559 51.63098 H ? B ? 52 HG 1
   ATOM 3911 HD11 B LEU B 52 ? 18.69381 2.85503 -4.18844 0.559 50.65222 H ? B ? 52 HD11 1
   ATOM 3912 HD12 B LEU B 52 ? 19.43563 1.56253 -4.73858 0.559 50.65222 H ? B ? 52 HD12 1
   ATOM 3913 HD13 B LEU B 52 ? 18.82548 1.56427 -3.27187 0.559 50.65222 H ? B ? 52 HD13 1
   ATOM 3914 HD21 B LEU B 52 ? 19.57825 4.24327 -2.58661 0.559 59.63262 H ? B ? 52 HD21 1
   ATOM 3915 HD22 B LEU B 52 ? 19.83711 3.08381 -1.53203 0.559 59.63262 H ? B ? 52 HD22 1
   ATOM 3916 HD23 B LEU B 52 ? 21.03399 4.02240 -1.99033 0.559 59.63262 H ? B ? 52 HD23 1
   ATOM 3917 N C LEU B 52 ? 23.44173 2.47421 -3.75649 0.441 47.00425 N ? B ? 52 N 1
   ATOM 3918 CA C LEU B 52 ? 22.76469 1.84786 -2.62012 0.441 44.88766 C ? B ? 52 CA 1
   ATOM 3919 C C LEU B 52 ? 23.42260 0.52821 -2.23233 0.441 42.86383 C ? B ? 52 C 1
   ATOM 3920 O C LEU B 52 ? 23.59423 -0.35852 -3.07171 0.441 44.37960 O ? B ? 52 O 1
   ATOM 3921 CB C LEU B 52 ? 21.28787 1.62487 -2.96415 0.441 43.78979 C ? B ? 52 CB 1
   ATOM 3922 CG C LEU B 52 ? 20.40042 2.85315 -2.98177 0.441 45.25880 C ? B ? 52 CG 1
   ATOM 3923 CD1 C LEU B 52 ? 19.00324 2.49119 -3.34420 0.441 44.77884 C ? B ? 52 CD1 1
   ATOM 3924 CD2 C LEU B 52 ? 20.43976 3.53639 -1.58052 0.441 50.26779 C ? B ? 52 CD2 1
   ATOM 3925 H C LEU B 52 ? 23.35794 2.02789 -4.48682 0.441 56.40865 H ? B ? 52 H 1
   ATOM 3926 HA C LEU B 52 ? 22.84220 2.42767 -1.84635 0.441 53.86875 H ? B ? 52 HA 1
   ATOM 3927 HB2 C LEU B 52 ? 21.24261 1.22876 -3.84842 0.441 52.55130 H ? B ? 52 HB2 1
   ATOM 3928 HB3 C LEU B 52 ? 20.91605 1.01491 -2.30795 0.441 52.55130 H ? B ? 52 HB3 1
   ATOM 3929 HG C LEU B 52 ? 20.72309 3.47816 -3.64972 0.441 54.31412 H ? B ? 52 HG 1
   ATOM 3930 HD11 C LEU B 52 ? 18.45572 3.29175 -3.32971 0.441 53.73816 H ? B ? 52 HD11 1
   ATOM 3931 HD12 C LEU B 52 ? 18.99806 2.10295 -4.23311 0.441 53.73816 H ? B ? 52 HD12 1
   ATOM 3932 HD13 C LEU B 52 ? 18.66645 1.84840 -2.70055 0.441 53.73816 H ? B ? 52 HD13 1
   ATOM 3933 HD21 C LEU B 52 ? 19.69111 4.14872 -1.50661 0.441 60.32490 H ? B ? 52 HD21 1
   ATOM 3934 HD22 C LEU B 52 ? 20.37758 2.85356 -0.89438 0.441 60.32490 H ? B ? 52 HD22 1
   ATOM 3935 HD23 C LEU B 52 ? 21.27450 4.02196 -1.48926 0.441 60.32490 H ? B ? 52 HD23 1
   ATOM 3936 N B ASP B 53 ? 23.56257 0.46595 -0.68269 0.559 42.32106 N ? B ? 53 N 1
   ATOM 3937 CA B ASP B 53 ? 24.07735 -0.72611 -0.00746 0.559 42.99760 C ? B ? 53 CA 1
   ATOM 3938 C B ASP B 53 ? 23.13643 -1.94072 -0.22552 0.559 42.27963 C ? B ? 53 C 1
   ATOM 3939 O B ASP B 53 ? 21.95237 -1.89018 0.11495 0.559 40.76102 O ? B ? 53 O 1
   ATOM 3940 CB B ASP B 53 ? 24.22974 -0.41805 1.47894 0.559 42.48514 C ? B ? 53 CB 1
   ATOM 3941 CG B ASP B 53 ? 24.87911 -1.55252 2.25807 0.559 44.39481 C ? B ? 53 CG 1
   ATOM 3942 OD1 B ASP B 53 ? 24.19258 -2.45501 2.75741 0.559 46.42040 O ? B ? 53 OD1 1
   ATOM 3943 OD2 B ASP B 53 ? 26.11052 -1.56680 2.34356 0.559 57.28567 O ? B ? 53 OD2 1
   ATOM 3944 H B ASP B 53 ? 23.26560 1.07033 -0.14778 0.559 50.78882 H ? B ? 53 H 1
   ATOM 3945 HA B ASP B 53 ? 24.94034 -0.96524 -0.38026 0.559 51.60067 H ? B ? 53 HA 1
   ATOM 3946 HB2 B ASP B 53 ? 24.78436 0.37105 1.58197 0.559 50.98571 H ? B ? 53 HB2 1
   ATOM 3947 HB3 B ASP B 53 ? 23.35181 -0.25847 1.85930 0.559 50.98571 H ? B ? 53 HB3 1
   ATOM 3948 N C ASP B 53 ? 23.78930 0.39366 -0.96174 0.441 42.71848 N ? B ? 53 N 1
   ATOM 3949 CA C ASP B 53 ? 24.32052 -0.87134 -0.47293 0.441 43.50118 C ? B ? 53 CA 1
   ATOM 3950 C C ASP B 53 ? 23.24300 -1.97303 -0.53349 0.441 42.38317 C ? B ? 53 C 1
   ATOM 3951 O C ASP B 53 ? 22.04655 -1.71976 -0.34915 0.441 41.23799 O ? B ? 53 O 1
   ATOM 3952 CB C ASP B 53 ? 24.84374 -0.67282 0.93178 0.441 44.87821 C ? B ? 53 CB 1
   ATOM 3953 CG C ASP B 53 ? 25.63884 -1.84787 1.43410 0.441 50.04089 C ? B ? 53 CG 1
   ATOM 3954 OD1 C ASP B 53 ? 26.81238 -2.02860 1.01572 0.441 53.23598 O ? B ? 53 OD1 1
   ATOM 3955 OD2 C ASP B 53 ? 25.07717 -2.57016 2.28675 0.441 48.96369 O ? B ? 53 OD2 1
   ATOM 3956 H C ASP B 53 ? 23.74078 1.01426 -0.36835 0.441 51.26573 H ? B ? 53 H 1
   ATOM 3957 HA C ASP B 53 ? 25.05663 -1.17469 -1.02702 0.441 52.20496 H ? B ? 53 HA 1
   ATOM 3958 HB2 C ASP B 53 ? 25.42080 0.10673 0.94602 0.441 53.85740 H ? B ? 53 HB2 1
   ATOM 3959 HB3 C ASP B 53 ? 24.09326 -0.54105 1.53204 0.441 53.85740 H ? B ? 53 HB3 1
   ATOM 3960 N B LEU B 54 ? 23.64560 -3.01019 -0.83643 0.559 42.96993 N ? B ? 54 N 1
   ATOM 3961 CA B LEU B 54 ? 22.80858 -4.17904 -1.13415 0.559 44.02128 C ? B ? 54 CA 1
   ATOM 3962 C B LEU B 54 ? 22.10452 -4.69034 0.12730 0.559 44.54222 C ? B ? 54 C 1
   ATOM 3963 O B LEU B 54 ? 20.87835 -4.84707 0.15864 0.559 40.65935 O ? B ? 54 O 1
   ATOM 3964 CB B LEU B 54 ? 23.64939 -5.31592 -1.72355 0.559 42.91984 C ? B ? 54 CB 1
   ATOM 3965 CG B LEU B 54 ? 24.10056 -5.16336 -3.16360 0.559 44.15343 C ? B ? 54 CG 1
   ATOM 3966 CD1 B LEU B 54 ? 25.00239 -6.33223 -3.56471 0.559 64.36836 C ? B ? 54 CD1 1
   ATOM 3967 CD2 B LEU B 54 ? 22.92824 -5.07965 -4.10395 0.559 45.89578 C ? B ? 54 CD2 1
   ATOM 3968 H B LEU B 54 ? 24.46437 -3.08715 -1.08804 0.559 51.56746 H ? B ? 54 H 1
   ATOM 3969 HA B LEU B 54 ? 22.14761 -3.90655 -1.78972 0.559 52.82908 H ? B ? 54 HA 1
   ATOM 3970 HB2 B LEU B 54 ? 24.45054 -5.40530 -1.18405 0.559 51.50736 H ? B ? 54 HB2 1
   ATOM 3971 HB3 B LEU B 54 ? 23.12494 -6.13054 -1.67620 0.559 51.50736 H ? B ? 54 HB3 1
   ATOM 3972 HG B LEU B 54 ? 24.60105 -4.33573 -3.23734 0.559 52.98767 H ? B ? 54 HG 1
   ATOM 3973 HD11 B LEU B 54 ? 25.28016 -6.21487 -4.48665 0.559 77.24558 H ? B ? 54 HD11 1
   ATOM 3974 HD12 B LEU B 54 ? 25.77942 -6.34524 -2.98423 0.559 77.24558 H ? B ? 54 HD12 1
   ATOM 3975 HD13 B LEU B 54 ? 24.50607 -7.16042 -3.47164 0.559 77.24558 H ? B ? 54 HD13 1
   ATOM 3976 HD21 B LEU B 54 ? 23.24913 -5.15515 -5.01622 0.559 55.07849 H ? B ? 54 HD21 1
   ATOM 3977 HD22 B LEU B 54 ? 22.31407 -5.80451 -3.90829 0.559 55.07849 H ? B ? 54 HD22 1
   ATOM 3978 HD23 B LEU B 54 ? 22.48363 -4.22662 -3.97922 0.559 55.07849 H ? B ? 54 HD23 1
   ATOM 3979 N C LEU B 54 ? 23.66866 -3.18816 -0.87245 0.441 43.24975 N ? B ? 54 N 1
   ATOM 3980 CA C LEU B 54 ? 22.72477 -4.26653 -1.17177 0.441 43.96535 C ? B ? 54 CA 1
   ATOM 3981 C C LEU B 54 ? 22.12797 -4.89546 0.08695 0.441 44.38840 C ? B ? 54 C 1
   ATOM 3982 O C LEU B 54 ? 20.99729 -5.37607 0.05682 0.441 40.95803 O ? B ? 54 O 1
   ATOM 3983 CB C LEU B 54 ? 23.40529 -5.36784 -1.97723 0.441 42.99731 C ? B ? 54 CB 1
   ATOM 3984 CG C LEU B 54 ? 23.29651 -5.17550 -3.47673 0.441 43.73184 C ? B ? 54 CG 1
   ATOM 3985 CD1 C LEU B 54 ? 24.05287 -3.89346 -3.94177 0.441 37.52467 C ? B ? 54 CD1 1
   ATOM 3986 CD2 C LEU B 54 ? 23.78959 -6.40070 -4.24875 0.441 46.88669 C ? B ? 54 CD2 1
   ATOM 3987 H C LEU B 54 ? 24.49553 -3.41566 -0.93674 0.441 51.90325 H ? B ? 54 H 1
   ATOM 3988 HA C LEU B 54 ? 22.00834 -3.88219 -1.70084 0.441 52.76197 H ? B ? 54 HA 1
   ATOM 3989 HB2 C LEU B 54 ? 24.34737 -5.38627 -1.74690 0.441 51.60033 H ? B ? 54 HB2 1
   ATOM 3990 HB3 C LEU B 54 ? 22.99280 -6.21722 -1.75521 0.441 51.60033 H ? B ? 54 HB3 1
   ATOM 3991 HG C LEU B 54 ? 22.35643 -5.06119 -3.68671 0.441 52.48176 H ? B ? 54 HG 1
   ATOM 3992 HD11 C LEU B 54 ? 24.00756 -3.83337 -4.90885 0.441 45.03315 H ? B ? 54 HD11 1
   ATOM 3993 HD12 C LEU B 54 ? 23.63228 -3.11616 -3.54200 0.441 45.03315 H ? B ? 54 HD12 1
   ATOM 3994 HD13 C LEU B 54 ? 24.97828 -3.95197 -3.65699 0.441 45.03315 H ? B ? 54 HD13 1
   ATOM 3995 HD21 C LEU B 54 ? 23.70658 -6.22912 -5.19984 0.441 56.26758 H ? B ? 54 HD21 1
   ATOM 3996 HD22 C LEU B 54 ? 24.71844 -6.56412 -4.02195 0.441 56.26758 H ? B ? 54 HD22 1
   ATOM 3997 HD23 C LEU B 54 ? 23.24912 -7.16764 -4.00259 0.441 56.26758 H ? B ? 54 HD23 1
   ATOM 3998 N . ARG B 55 ? 22.88609 -4.94976 1.17170 1.000 43.78613 N ? B ? 55 N 1
   ATOM 3999 CA . ARG B 55 ? 22.35281 -5.46436 2.42609 1.000 45.05306 C ? B ? 55 CA 1
   ATOM 4000 C . ARG B 55 ? 21.21321 -4.59768 2.90013 1.000 45.62531 C ? B ? 55 C 1
   ATOM 4001 O . ARG B 55 ? 20.15711 -5.11164 3.29327 1.000 43.20074 O ? B ? 55 O 1
   ATOM 4002 HA . ARG B 55 ? 22.02829 -6.36811 2.28894 1.000 54.06722 H ? B ? 55 HA 1
   ATOM 4003 CB A ARG B 55 ? 23.44043 -5.51803 3.49831 0.562 54.38061 C ? B ? 55 CB 1
   ATOM 4004 CG A ARG B 55 ? 22.97366 -6.05952 4.81588 0.562 60.61530 C ? B ? 55 CG 1
   ATOM 4005 CD A ARG B 55 ? 23.47895 -7.49272 4.99059 0.562 95.74238 C ? B ? 55 CD 1
   ATOM 4006 NE A ARG B 55 ? 24.93861 -7.58613 5.05826 0.562 90.45138 N ? B ? 55 NE 1
   ATOM 4007 CZ A ARG B 55 ? 25.62232 -8.72308 4.98831 0.562 75.50132 C ? B ? 55 CZ 1
   ATOM 4008 NH1 A ARG B 55 ? 25.01503 -9.88772 4.81760 0.562 84.51902 N ? B ? 55 NH1 1
   ATOM 4009 NH2 A ARG B 55 ? 26.94671 -8.68807 5.08071 0.562 71.65430 N ? B ? 55 NH2 1
   ATOM 4010 HB2 A ARG B 55 ? 24.15929 -6.08804 3.18329 0.562 65.26029 H ? B ? 55 HB2 1
   ATOM 4011 HB3 A ARG B 55 ? 23.77192 -4.61910 3.64975 0.562 65.26029 H ? B ? 55 HB3 1
   ATOM 4012 HG2 A ARG B 55 ? 23.32393 -5.51431 5.53765 0.562 72.74191 H ? B ? 55 HG2 1
   ATOM 4013 HG3 A ARG B 55 ? 22.00408 -6.06419 4.84408 0.562 72.74191 H ? B ? 55 HG3 1
   ATOM 4014 HD2 A ARG B 55 ? 23.11886 -7.85478 5.81530 0.562 114.89441 H ? B ? 55 HD2 1
   ATOM 4015 HD3 A ARG B 55 ? 23.18114 -8.02529 4.23655 0.562 114.89441 H ? B ? 55 HD3 1
   ATOM 4016 HE A ARG B 55 ? 25.38336 -6.85573 5.14944 0.562 108.54521 H ? B ? 55 HE 1
   ATOM 4017 HH11 A ARG B 55 ? 24.15836 -9.92003 4.74925 0.562 101.42637 H ? B ? 55 HH11 1
   ATOM 4018 HH12 A ARG B 55 ? 25.47739 -10.61161 4.77511 0.562 101.42637 H ? B ? 55 HH12 1
   ATOM 4019 HH21 A ARG B 55 ? 27.35079 -7.93604 5.18443 0.562 85.98872 H ? B ? 55 HH21 1
   ATOM 4020 HH22 A ARG B 55 ? 27.40024 -9.41745 5.03684 0.562 85.98872 H ? B ? 55 HH22 1
   ATOM 4021 CB B ARG B 55 ? 23.47491 -5.48923 3.46363 0.438 54.37724 C ? B ? 55 CB 1
   ATOM 4022 CG B ARG B 55 ? 23.46702 -6.62728 4.40598 0.438 67.54795 C ? B ? 55 CG 1
   ATOM 4023 CD B ARG B 55 ? 23.81598 -7.94682 3.70695 0.438 90.04823 C ? B ? 55 CD 1
   ATOM 4024 NE B ARG B 55 ? 25.14676 -8.01289 3.09857 0.438 94.50146 N ? B ? 55 NE 1
   ATOM 4025 CZ B ARG B 55 ? 25.38002 -7.95514 1.78727 0.438 80.14536 C ? B ? 55 CZ 1
   ATOM 4026 NH1 B ARG B 55 ? 24.42487 -7.67213 0.92188 0.438 61.58277 N ? B ? 55 NH1 1
   ATOM 4027 NH2 B ARG B 55 ? 26.59856 -8.21405 1.32462 0.438 62.11156 N ? B ? 55 NH2 1
   ATOM 4028 H B ARG B 55 ? 23.73836 -4.83502 1.17967 0.559 52.54690 H ? B ? 55 H 1
   ATOM 4029 HB2 B ARG B 55 ? 24.32216 -5.51477 2.99201 0.438 65.25623 H ? B ? 55 HB2 1
   ATOM 4030 HB3 B ARG B 55 ? 23.41454 -4.67908 3.99364 0.438 65.25623 H ? B ? 55 HB3 1
   ATOM 4031 HG2 B ARG B 55 ? 24.12279 -6.47029 5.10328 0.438 81.06109 H ? B ? 55 HG2 1
   ATOM 4032 HG3 B ARG B 55 ? 22.58296 -6.71446 4.79551 0.438 81.06109 H ? B ? 55 HG3 1
   ATOM 4033 HD2 B ARG B 55 ? 23.76392 -8.66113 4.36112 0.438 108.06143 H ? B ? 55 HD2 1
   ATOM 4034 HD3 B ARG B 55 ? 23.16949 -8.09703 2.99956 0.438 108.06143 H ? B ? 55 HD3 1
   ATOM 4035 HE B ARG B 55 ? 25.82357 -8.09447 3.62287 0.438 113.40530 H ? B ? 55 HE 1
   ATOM 4036 HH11 B ARG B 55 ? 23.62531 -7.51864 1.19889 0.438 73.90288 H ? B ? 55 HH11 1
   ATOM 4037 HH12 B ARG B 55 ? 24.60196 -7.64116 0.08088 0.438 73.90288 H ? B ? 55 HH12 1
   ATOM 4038 HH21 B ARG B 55 ? 27.23143 -8.41748 1.87023 0.438 74.53742 H ? B ? 55 HH21 1
   ATOM 4039 HH22 B ARG B 55 ? 26.75429 -8.17817 0.47959 0.438 74.53742 H ? B ? 55 HH22 1
   ATOM 4040 H C ARG B 55 ? 23.70726 -4.69721 1.21033 0.441 52.54690 H ? B ? 55 H 1
   ATOM 4041 N . VAL B 56 ? 21.40478 -3.26548 2.88745 1.000 42.51826 N ? B ? 56 N 1
   ATOM 4042 CA . VAL B 56 ? 20.35481 -2.36407 3.34605 1.000 40.74933 C ? B ? 56 CA 1
   ATOM 4043 C . VAL B 56 ? 19.19595 -2.39891 2.38567 1.000 43.65437 C ? B ? 56 C 1
   ATOM 4044 O . VAL B 56 ? 18.05090 -2.32636 2.80200 1.000 41.76966 O ? B ? 56 O 1
   ATOM 4045 H . VAL B 56 ? 22.12274 -2.87369 2.62169 1.000 51.02546 H ? B ? 56 H 1
   ATOM 4046 HA . VAL B 56 ? 20.05461 -2.66716 4.21721 1.000 48.90275 H ? B ? 56 HA 1
   ATOM 4047 CB A VAL B 56 ? 20.89754 -0.93046 3.51898 0.222 44.55066 C ? B ? 56 CB 1
   ATOM 4048 CG1 A VAL B 56 ? 19.79301 0.01522 3.98667 0.222 42.10869 C ? B ? 56 CG1 1
   ATOM 4049 CG2 A VAL B 56 ? 22.08680 -0.91764 4.50120 0.222 44.13021 C ? B ? 56 CG2 1
   ATOM 4050 HB A VAL B 56 ? 21.21469 -0.61137 2.65962 0.223 53.46434 H ? B ? 56 HB 1
   ATOM 4051 HG11 A VAL B 56 ? 20.19035 0.86148 4.24528 0.223 50.53398 H ? B ? 56 HG11 1
   ATOM 4052 HG12 A VAL B 56 ? 19.16605 0.15270 3.25940 0.223 50.53398 H ? B ? 56 HG12 1
   ATOM 4053 HG13 A VAL B 56 ? 19.33754 -0.38193 4.74543 0.223 50.53398 H ? B ? 56 HG13 1
   ATOM 4054 HG21 A VAL B 56 ? 22.36097 0.00030 4.65320 0.223 52.95981 H ? B ? 56 HG21 1
   ATOM 4055 HG22 A VAL B 56 ? 21.80982 -1.32298 5.33779 0.223 52.95981 H ? B ? 56 HG22 1
   ATOM 4056 HG23 A VAL B 56 ? 22.82007 -1.42239 4.11590 0.223 52.95981 H ? B ? 56 HG23 1
   ATOM 4057 CB B VAL B 56 ? 20.89455 -0.92161 3.50613 0.622 44.53952 C ? B ? 56 CB 1
   ATOM 4058 CG1 B VAL B 56 ? 19.76469 0.07101 3.78929 0.622 41.82768 C ? B ? 56 CG1 1
   ATOM 4059 CG2 B VAL B 56 ? 22.00714 -0.85927 4.62562 0.622 44.17369 C ? B ? 56 CG2 1
   ATOM 4060 HB B VAL B 56 ? 21.30332 -0.65626 2.66745 0.622 53.45097 H ? B ? 56 HB 1
   ATOM 4061 HG11 B VAL B 56 ? 20.14867 0.90814 4.09370 0.622 50.19676 H ? B ? 56 HG11 1
   ATOM 4062 HG12 B VAL B 56 ? 19.25982 0.21585 2.97379 0.622 50.19676 H ? B ? 56 HG12 1
   ATOM 4063 HG13 B VAL B 56 ? 19.18611 -0.29647 4.47566 0.622 50.19676 H ? B ? 56 HG13 1
   ATOM 4064 HG21 B VAL B 56 ? 22.33122 0.05209 4.69837 0.622 53.01198 H ? B ? 56 HG21 1
   ATOM 4065 HG22 B VAL B 56 ? 21.62186 -1.14171 5.46983 0.622 53.01198 H ? B ? 56 HG22 1
   ATOM 4066 HG23 B VAL B 56 ? 22.73565 -1.45079 4.38012 0.622 53.01198 H ? B ? 56 HG23 1
   ATOM 4067 CB C VAL B 56 ? 20.85327 -0.91617 3.54661 0.156 44.46064 C ? B ? 56 CB 1
   ATOM 4068 CG1 C VAL B 56 ? 20.74424 -0.50044 5.04238 0.156 42.62977 C ? B ? 56 CG1 1
   ATOM 4069 CG2 C VAL B 56 ? 22.27739 -0.70826 3.07587 0.156 44.06121 C ? B ? 56 CG2 1
   ATOM 4070 HB C VAL B 56 ? 20.28222 -0.35136 3.00275 0.156 53.35632 H ? B ? 56 HB 1
   ATOM 4071 HG11 C VAL B 56 ? 21.06578 0.40933 5.14154 0.156 51.15928 H ? B ? 56 HG11 1
   ATOM 4072 HG12 C VAL B 56 ? 19.81598 -0.55514 5.31850 0.156 51.15928 H ? B ? 56 HG12 1
   ATOM 4073 HG13 C VAL B 56 ? 21.28459 -1.10243 5.57766 0.156 51.15928 H ? B ? 56 HG13 1
   ATOM 4074 HG21 C VAL B 56 ? 22.51930 0.22246 3.20294 0.156 52.87700 H ? B ? 56 HG21 1
   ATOM 4075 HG22 C VAL B 56 ? 22.86763 -1.27720 3.59435 0.156 52.87700 H ? B ? 56 HG22 1
   ATOM 4076 HG23 C VAL B 56 ? 22.33626 -0.93995 2.13579 0.156 52.87700 H ? B ? 56 HG23 1
   ATOM 4077 N . ALA B 57 ? 19.44302 -2.44801 1.07187 1.000 38.76185 N ? B ? 57 N 1
   ATOM 4078 CA . ALA B 57 ? 18.28287 -2.45814 0.19945 1.000 37.62623 C ? B ? 57 CA 1
   ATOM 4079 C . ALA B 57 ? 17.42153 -3.75070 0.36921 1.000 32.63236 C ? B ? 57 C 1
   ATOM 4080 O . ALA B 57 ? 16.21560 -3.69708 0.19204 1.000 37.66366 O ? B ? 57 O 1
   ATOM 4081 CB . ALA B 57 ? 18.75195 -2.30599 -1.22373 1.000 40.04211 C ? B ? 57 CB 1
   ATOM 4082 H . ALA B 57 ? 20.21609 -2.47398 0.69597 1.000 46.51778 H ? B ? 57 H 1
   ATOM 4083 HA . ALA B 57 ? 17.70484 -1.71141 0.42123 1.000 45.15503 H ? B ? 57 HA 1
   ATOM 4084 HB1 . ALA B 57 ? 17.98318 -2.33564 -1.81451 1.000 48.05408 H ? B ? 57 HB1 1
   ATOM 4085 HB2 . ALA B 57 ? 19.20792 -1.45490 -1.31668 1.000 48.05408 H ? B ? 57 HB2 1
   ATOM 4086 HB3 . ALA B 57 ? 19.35980 -3.03173 -1.43519 1.000 48.05408 H ? B ? 57 HB3 1
   ATOM 4087 N . THR B 58 ? 18.06313 -4.88078 0.63575 1.000 36.51428 N ? B ? 58 N 1
   ATOM 4088 CA . THR B 58 ? 17.38218 -6.13278 0.87765 1.000 40.09571 C ? B ? 58 CA 1
   ATOM 4089 C . THR B 58 ? 16.43207 -5.97834 2.08004 1.000 38.03560 C ? B ? 58 C 1
   ATOM 4090 O . THR B 58 ? 15.25500 -6.38272 2.01338 1.000 36.34723 O ? B ? 58 O 1
   ATOM 4091 H . THR B 58 ? 18.91925 -4.94745 0.68287 1.000 43.82068 H ? B ? 58 H 1
   ATOM 4092 HA . THR B 58 ? 16.85176 -6.39874 0.11030 1.000 48.11840 H ? B ? 58 HA 1
   ATOM 4093 CB B THR B 58 ? 18.40447 -7.23426 1.11674 0.263 37.79765 C ? B ? 58 CB 1
   ATOM 4094 OG1 B THR B 58 ? 19.29203 -7.29818 -0.00737 0.263 38.37573 O ? B ? 58 OG1 1
   ATOM 4095 CG2 B THR B 58 ? 17.68824 -8.57425 1.28228 0.263 35.91775 C ? B ? 58 CG2 1
   ATOM 4096 HB B THR B 58 ? 18.91566 -7.05542 1.92148 0.263 45.36073 H ? B ? 58 HB 1
   ATOM 4097 HG1 B THR B 58 ? 19.88977 -7.87196 0.13079 0.263 46.05442 H ? B ? 58 HG1 1
   ATOM 4098 HG21 B THR B 58 ? 18.32749 -9.26551 1.51557 0.263 43.10486 H ? B ? 58 HG21 1
   ATOM 4099 HG22 B THR B 58 ? 17.02313 -8.51029 1.98544 0.263 43.10486 H ? B ? 58 HG22 1
   ATOM 4100 HG23 B THR B 58 ? 17.24771 -8.81956 0.45363 0.263 43.10486 H ? B ? 58 HG23 1
   ATOM 4101 CB C THR B 58 ? 18.42451 -7.21236 1.11582 0.737 37.88597 C ? B ? 58 CB 1
   ATOM 4102 OG1 C THR B 58 ? 19.22576 -7.35060 -0.07040 0.737 38.56840 O ? B ? 58 OG1 1
   ATOM 4103 CG2 C THR B 58 ? 17.72500 -8.54972 1.42473 0.737 35.88446 C ? B ? 58 CG2 1
   ATOM 4104 HB C THR B 58 ? 18.99247 -6.98027 1.86712 0.737 45.46671 H ? B ? 58 HB 1
   ATOM 4105 HG1 C THR B 58 ? 19.85948 -7.88340 0.07143 0.737 46.28563 H ? B ? 58 HG1 1
   ATOM 4106 HG21 C THR B 58 ? 18.37116 -9.27304 1.41094 0.737 43.06490 H ? B ? 58 HG21 1
   ATOM 4107 HG22 C THR B 58 ? 17.31194 -8.51328 2.30163 0.737 43.06490 H ? B ? 58 HG22 1
   ATOM 4108 HG23 C THR B 58 ? 17.03999 -8.72685 0.76119 0.737 43.06490 H ? B ? 58 HG23 1
   ATOM 4109 N A MET B 59 ? 16.94238 -5.39955 3.16537 0.309 40.65771 N ? B ? 59 N 1
   ATOM 4110 CA A MET B 59 ? 16.10161 -5.15332 4.33503 0.309 41.72179 C ? B ? 59 CA 1
   ATOM 4111 C A MET B 59 ? 14.90832 -4.29696 3.96646 0.309 41.30783 C ? B ? 59 C 1
   ATOM 4112 O A MET B 59 ? 13.76892 -4.58945 4.35225 0.309 40.61000 O ? B ? 59 O 1
   ATOM 4113 CB A MET B 59 ? 16.91621 -4.48488 5.43286 0.309 42.36882 C ? B ? 59 CB 1
   ATOM 4114 CG A MET B 59 ? 16.04713 -3.89805 6.52497 0.309 45.03993 C ? B ? 59 CG 1
   ATOM 4115 SD A MET B 59 ? 16.98230 -2.89597 7.67303 0.309 58.88971 S ? B ? 59 SD 1
   ATOM 4116 CE A MET B 59 ? 15.63962 -2.38493 8.75812 0.309 53.64035 C ? B ? 59 CE 1
   ATOM 4117 H A MET B 59 ? 17.75908 -5.14364 3.24969 0.309 48.79280 H ? B ? 59 H 1
   ATOM 4118 HA A MET B 59 ? 15.78821 -6.00574 4.67570 0.309 50.06970 H ? B ? 59 HA 1
   ATOM 4119 HB2 A MET B 59 ? 17.50372 -5.14291 5.83627 0.309 50.84613 H ? B ? 59 HB2 1
   ATOM 4120 HB3 A MET B 59 ? 17.43967 -3.76600 5.04543 0.309 50.84613 H ? B ? 59 HB3 1
   ATOM 4121 HG2 A MET B 59 ? 15.36523 -3.33820 6.12188 0.309 54.05147 H ? B ? 59 HG2 1
   ATOM 4122 HG3 A MET B 59 ? 15.63222 -4.61969 7.02294 0.309 54.05147 H ? B ? 59 HG3 1
   ATOM 4123 HE1 A MET B 59 ? 16.01259 -1.92979 9.52925 0.309 64.37197 H ? B ? 59 HE1 1
   ATOM 4124 HE2 A MET B 59 ? 15.05186 -1.78532 8.27241 0.309 64.37197 H ? B ? 59 HE2 1
   ATOM 4125 HE3 A MET B 59 ? 15.14786 -3.17076 9.04369 0.309 64.37197 H ? B ? 59 HE3 1
   ATOM 4126 N B MET B 59 ? 16.93131 -5.36681 3.15576 0.424 40.65481 N ? B ? 59 N 1
   ATOM 4127 CA B MET B 59 ? 16.09895 -5.14958 4.34157 0.424 41.73037 C ? B ? 59 CA 1
   ATOM 4128 C B MET B 59 ? 14.92094 -4.25904 4.01750 0.424 41.30797 C ? B ? 59 C 1
   ATOM 4129 O B MET B 59 ? 13.79059 -4.52151 4.44734 0.424 40.66916 O ? B ? 59 O 1
   ATOM 4130 CB B MET B 59 ? 16.93909 -4.55359 5.46381 0.424 42.35288 C ? B ? 59 CB 1
   ATOM 4131 CG B MET B 59 ? 18.00644 -5.49427 5.99999 0.424 44.23338 C ? B ? 59 CG 1
   ATOM 4132 SD B MET B 59 ? 18.88948 -4.86105 7.49301 0.424 58.33007 S ? B ? 59 SD 1
   ATOM 4133 CE B MET B 59 ? 19.97075 -3.67082 6.78686 0.424 40.80003 C ? B ? 59 CE 1
   ATOM 4134 H B MET B 59 ? 17.73622 -5.07203 3.22514 0.424 48.78933 H ? B ? 59 H 1
   ATOM 4135 HA B MET B 59 ? 15.76371 -6.00530 4.65182 0.424 50.08000 H ? B ? 59 HA 1
   ATOM 4136 HB2 B MET B 59 ? 17.38536 -3.75945 5.13051 0.424 50.82701 H ? B ? 59 HB2 1
   ATOM 4137 HB3 B MET B 59 ? 16.35335 -4.32028 6.20095 0.424 50.82701 H ? B ? 59 HB3 1
   ATOM 4138 HG2 B MET B 59 ? 17.58711 -6.33514 6.24083 0.424 53.08361 H ? B ? 59 HG2 1
   ATOM 4139 HG3 B MET B 59 ? 18.66871 -5.64046 5.30650 0.424 53.08361 H ? B ? 59 HG3 1
   ATOM 4140 HE1 B MET B 59 ? 20.55814 -3.32810 7.47854 0.424 48.96359 H ? B ? 59 HE1 1
   ATOM 4141 HE2 B MET B 59 ? 20.49399 -4.09448 6.08855 0.424 48.96359 H ? B ? 59 HE2 1
   ATOM 4142 HE3 B MET B 59 ? 19.44341 -2.94783 6.41258 0.424 48.96359 H ? B ? 59 HE3 1
   ATOM 4143 N C MET B 59 ? 16.94899 -5.40791 3.17222 0.001 40.64055 N ? B ? 59 N 1
   ATOM 4144 CA C MET B 59 ? 16.12158 -5.15117 4.34675 0.001 41.68981 C ? B ? 59 CA 1
   ATOM 4145 C C MET B 59 ? 14.91868 -4.29779 3.97879 0.001 41.31996 C ? B ? 59 C 1
   ATOM 4146 O C MET B 59 ? 13.78380 -4.60136 4.36513 0.001 40.56219 O ? B ? 59 O 1
   ATOM 4147 CB C MET B 59 ? 16.95003 -4.45869 5.43100 0.001 42.17497 C ? B ? 59 CB 1
   ATOM 4148 CG C MET B 59 ? 18.18377 -5.22251 5.87849 0.001 44.04110 C ? B ? 59 CG 1
   ATOM 4149 SD C MET B 59 ? 19.27657 -4.21429 6.90528 0.001 45.52356 S ? B ? 59 SD 1
   ATOM 4150 CE C MET B 59 ? 18.15061 -3.68272 8.19457 0.001 48.07536 C ? B ? 59 CE 1
   ATOM 4151 H C MET B 59 ? 17.76913 -5.16297 3.25581 0.001 48.77221 H ? B ? 59 H 1
   ATOM 4152 HA C MET B 59 ? 15.81572 -6.00057 4.70153 0.001 50.03132 H ? B ? 59 HA 1
   ATOM 4153 HB2 C MET B 59 ? 17.24662 -3.60041 5.08998 0.001 50.61351 H ? B ? 59 HB2 1
   ATOM 4154 HB3 C MET B 59 ? 16.38849 -4.32954 6.21132 0.001 50.61351 H ? B ? 59 HB3 1
   ATOM 4155 HG2 C MET B 59 ? 17.90908 -5.99475 6.39723 0.001 52.85287 H ? B ? 59 HG2 1
   ATOM 4156 HG3 C MET B 59 ? 18.68202 -5.50813 5.09678 0.001 52.85287 H ? B ? 59 HG3 1
   ATOM 4157 HE1 C MET B 59 ? 18.65381 -3.21816 8.88151 0.001 57.69398 H ? B ? 59 HE1 1
   ATOM 4158 HE2 C MET B 59 ? 17.48848 -3.08733 7.80987 0.001 57.69398 H ? B ? 59 HE2 1
   ATOM 4159 HE3 C MET B 59 ? 17.71440 -4.46168 8.57382 0.001 57.69398 H ? B ? 59 HE3 1
   ATOM 4160 N D MET B 59 ? 16.91970 -5.35956 3.15546 0.266 40.64843 N ? B ? 59 N 1
   ATOM 4161 CA D MET B 59 ? 16.07455 -5.17785 4.33657 0.266 41.71553 C ? B ? 59 CA 1
   ATOM 4162 C D MET B 59 ? 14.91515 -4.24572 4.03799 0.266 41.30874 C ? B ? 59 C 1
   ATOM 4163 O D MET B 59 ? 13.79634 -4.44984 4.52749 0.266 40.53494 O ? B ? 59 O 1
   ATOM 4164 CB D MET B 59 ? 16.90917 -4.64888 5.49249 0.266 42.23810 C ? B ? 59 CB 1
   ATOM 4165 CG D MET B 59 ? 17.84201 -5.68780 6.07503 0.266 44.22556 C ? B ? 59 CG 1
   ATOM 4166 SD D MET B 59 ? 16.94708 -6.99093 6.96034 0.266 51.93777 S ? B ? 59 SD 1
   ATOM 4167 CE D MET B 59 ? 16.96868 -8.15435 5.70636 0.266 37.70434 C ? B ? 59 CE 1
   ATOM 4168 H D MET B 59 ? 17.71618 -5.04307 3.22656 0.266 48.78167 H ? B ? 59 H 1
   ATOM 4169 HA D MET B 59 ? 15.71756 -6.03979 4.60212 0.266 50.06219 H ? B ? 59 HA 1
   ATOM 4170 HB2 D MET B 59 ? 17.44800 -3.90646 5.17726 0.266 50.68927 H ? B ? 59 HB2 1
   ATOM 4171 HB3 D MET B 59 ? 16.31485 -4.35106 6.19889 0.266 50.68927 H ? B ? 59 HB3 1
   ATOM 4172 HG2 D MET B 59 ? 18.34608 -6.10139 5.35687 0.266 53.07422 H ? B ? 59 HG2 1
   ATOM 4173 HG3 D MET B 59 ? 18.44665 -5.25798 6.69999 0.266 53.07422 H ? B ? 59 HG3 1
   ATOM 4174 HE1 D MET B 59 ? 16.46238 -8.93216 5.98846 0.266 45.24875 H ? B ? 59 HE1 1
   ATOM 4175 HE2 D MET B 59 ? 16.56789 -7.76928 4.91138 0.266 45.24875 H ? B ? 59 HE2 1
   ATOM 4176 HE3 D MET B 59 ? 17.88772 -8.40592 5.52478 0.266 45.24875 H ? B ? 59 HE3 1
   ATOM 4177 N . GLU B 60 ? 15.14733 -3.21737 3.22719 1.000 40.95568 N ? B ? 60 N 1
   ATOM 4178 CA . GLU B 60 ? 14.04343 -2.35954 2.85776 1.000 39.54630 C ? B ? 60 CA 1
   ATOM 4179 C . GLU B 60 ? 13.05438 -3.12670 1.99342 1.000 39.69665 C ? B ? 60 C 1
   ATOM 4180 O . GLU B 60 ? 11.84812 -2.90527 2.06381 1.000 35.43316 O ? B ? 60 O 1
   ATOM 4181 HA . GLU B 60 ? 13.60049 -2.06057 3.66728 1.000 47.45911 H ? B ? 60 HA 1
   ATOM 4182 CB A GLU B 60 ? 14.52484 -1.09498 2.13578 0.592 44.56508 C ? B ? 60 CB 1
   ATOM 4183 CG A GLU B 60 ? 14.70358 0.11153 3.05041 0.592 56.88576 C ? B ? 60 CG 1
   ATOM 4184 CD A GLU B 60 ? 13.45417 0.41347 3.94058 0.592 53.30214 C ? B ? 60 CD 1
   ATOM 4185 OE1 A GLU B 60 ? 12.25576 0.18852 3.52726 0.592 51.23795 O ? B ? 60 OE1 1
   ATOM 4186 OE2 A GLU B 60 ? 13.70522 0.82601 5.08427 0.592 67.87889 O ? B ? 60 OE2 1
   ATOM 4187 H A GLU B 60 ? 15.91892 -2.97132 2.93787 0.309 49.15036 H ? B ? 60 H 1
   ATOM 4188 HB2 A GLU B 60 ? 15.38207 -1.28084 1.72162 0.592 53.48165 H ? B ? 60 HB2 1
   ATOM 4189 HB3 A GLU B 60 ? 13.87334 -0.85719 1.45761 0.592 53.48165 H ? B ? 60 HB3 1
   ATOM 4190 HG2 A GLU B 60 ? 15.45545 -0.05233 3.64095 0.592 68.26646 H ? B ? 60 HG2 1
   ATOM 4191 HG3 A GLU B 60 ? 14.87489 0.89500 2.50476 0.592 68.26646 H ? B ? 60 HG3 1
   ATOM 4192 CB B GLU B 60 ? 14.56142 -1.09082 2.16203 0.112 44.65636 C ? B ? 60 CB 1
   ATOM 4193 CG B GLU B 60 ? 15.60906 -0.32509 2.99675 0.112 48.07270 C ? B ? 60 CG 1
   ATOM 4194 CD B GLU B 60 ? 15.56279 1.19571 2.82450 0.112 54.19915 C ? B ? 60 CD 1
   ATOM 4195 OE1 B GLU B 60 ? 14.63047 1.71035 2.17110 0.112 59.87538 O ? B ? 60 OE1 1
   ATOM 4196 OE2 B GLU B 60 ? 16.45916 1.88507 3.36713 0.112 49.06566 O ? B ? 60 OE2 1
   ATOM 4197 H B GLU B 60 ? 15.91178 -2.99477 2.90213 0.424 49.15036 H ? B ? 60 H 1
   ATOM 4198 HB2 B GLU B 60 ? 14.97452 -1.34048 1.32065 0.112 53.59118 H ? B ? 60 HB2 1
   ATOM 4199 HB3 B GLU B 60 ? 13.81410 -0.49391 2.00047 0.112 53.59118 H ? B ? 60 HB3 1
   ATOM 4200 HG2 B GLU B 60 ? 15.45946 -0.51870 3.93538 0.112 57.69079 H ? B ? 60 HG2 1
   ATOM 4201 HG3 B GLU B 60 ? 16.49368 -0.62337 2.73336 0.112 57.69079 H ? B ? 60 HG3 1
   ATOM 4202 CB C GLU B 60 ? 14.55003 -1.10268 2.13634 0.296 44.61173 C ? B ? 60 CB 1
   ATOM 4203 CG C GLU B 60 ? 15.56222 -0.26916 2.92473 0.296 47.85737 C ? B ? 60 CG 1
   ATOM 4204 CD C GLU B 60 ? 14.91734 0.53279 4.06639 0.296 52.87038 C ? B ? 60 CD 1
   ATOM 4205 OE1 C GLU B 60 ? 13.70106 0.85708 3.97767 0.296 53.46421 O ? B ? 60 OE1 1
   ATOM 4206 OE2 C GLU B 60 ? 15.64574 0.83670 5.03757 0.296 50.68228 O ? B ? 60 OE2 1
   ATOM 4207 H C GLU B 60 ? 15.91621 -2.97232 2.92991 0.001 49.15036 H ? B ? 60 H 1
   ATOM 4208 HB2 C GLU B 60 ? 14.97826 -1.37475 1.30960 0.297 53.53763 H ? B ? 60 HB2 1
   ATOM 4209 HB3 C GLU B 60 ? 13.78989 -0.53165 1.94395 0.297 53.53763 H ? B ? 60 HB3 1
   ATOM 4210 HG2 C GLU B 60 ? 16.22503 -0.86178 3.31253 0.297 57.43239 H ? B ? 60 HG2 1
   ATOM 4211 HG3 C GLU B 60 ? 15.99073 0.35909 2.32259 0.297 57.43239 H ? B ? 60 HG3 1
   ATOM 4212 H D GLU B 60 ? 15.91060 -3.00655 2.89168 0.266 49.15036 H ? B ? 60 H 1
   ATOM 4213 N . GLY B 61 ? 13.55743 -3.93693 1.05842 1.000 38.09643 N ? B ? 61 N 1
   ATOM 4214 CA . GLY B 61 ? 12.67333 -4.71632 0.22831 1.000 30.67017 C ? B ? 61 CA 1
   ATOM 4215 C . GLY B 61 ? 11.83385 -5.68560 1.04296 1.000 33.29526 C ? B ? 61 C 1
   ATOM 4216 O . GLY B 61 ? 10.66863 -5.84559 0.77415 1.000 33.89207 O ? B ? 61 O 1
   ATOM 4217 H . GLY B 61 ? 14.39489 -4.04462 0.89512 1.000 45.71927 H ? B ? 61 H 1
   ATOM 4218 HA2 . GLY B 61 ? 12.07641 -4.12250 -0.25331 1.000 36.80775 H ? B ? 61 HA2 1
   ATOM 4219 HA3 . GLY B 61 ? 13.19632 -5.22495 -0.41097 1.000 36.80775 H ? B ? 61 HA3 1
   ATOM 4220 N . LYS B 62 ? 12.38693 -6.26790 2.08839 1.000 33.40426 N ? B ? 62 N 1
   ATOM 4221 CA . LYS B 62 ? 11.56058 -7.10094 2.95046 1.000 33.30970 C ? B ? 62 CA 1
   ATOM 4222 C . LYS B 62 ? 10.33435 -6.32024 3.46429 1.000 34.66101 C ? B ? 62 C 1
   ATOM 4223 O . LYS B 62 ? 9.17187 -6.78941 3.37863 1.000 37.34266 O ? B ? 62 O 1
   ATOM 4224 H . LYS B 62 ? 13.21305 -6.20200 2.31812 1.000 40.08867 H ? B ? 62 H 1
   ATOM 4225 HA . LYS B 62 ? 11.22725 -7.86284 2.45116 1.000 39.97519 H ? B ? 62 HA 1
   ATOM 4226 CB A LYS B 62 ? 12.40464 -7.61871 4.10297 0.327 37.40606 C ? B ? 62 CB 1
   ATOM 4227 CG A LYS B 62 ? 11.59553 -8.51642 5.08907 0.327 40.34313 C ? B ? 62 CG 1
   ATOM 4228 CD A LYS B 62 ? 12.55368 -9.27483 6.01792 0.327 41.85429 C ? B ? 62 CD 1
   ATOM 4229 CE A LYS B 62 ? 11.77085 -10.13568 7.04165 0.327 47.33068 C ? B ? 62 CE 1
   ATOM 4230 NZ A LYS B 62 ? 11.00083 -9.28063 8.00437 0.327 54.14297 N ? B ? 62 NZ 1
   ATOM 4231 HB2 A LYS B 62 ? 13.13534 -8.14756 3.74620 0.327 44.89083 H ? B ? 62 HB2 1
   ATOM 4232 HB3 A LYS B 62 ? 12.75418 -6.86394 4.60202 0.327 44.89083 H ? B ? 62 HB3 1
   ATOM 4233 HG2 A LYS B 62 ? 11.01105 -7.96287 5.63026 0.327 48.41531 H ? B ? 62 HG2 1
   ATOM 4234 HG3 A LYS B 62 ? 11.07180 -9.16165 4.58879 0.327 48.41531 H ? B ? 62 HG3 1
   ATOM 4235 HD2 A LYS B 62 ? 13.11749 -9.86219 5.49065 0.327 50.22869 H ? B ? 62 HD2 1
   ATOM 4236 HD3 A LYS B 62 ? 13.10089 -8.63974 6.50591 0.327 50.22869 H ? B ? 62 HD3 1
   ATOM 4237 HE2 A LYS B 62 ? 11.14297 -10.70450 6.56931 0.327 56.80036 H ? B ? 62 HE2 1
   ATOM 4238 HE3 A LYS B 62 ? 12.39478 -10.67906 7.54795 0.327 56.80036 H ? B ? 62 HE3 1
   ATOM 4239 HZ1 A LYS B 62 ? 10.56150 -9.79419 8.58346 0.327 64.97511 H ? B ? 62 HZ1 1
   ATOM 4240 HZ2 A LYS B 62 ? 11.55736 -8.75038 8.45293 0.327 64.97511 H ? B ? 62 HZ2 1
   ATOM 4241 HZ3 A LYS B 62 ? 10.41493 -8.77688 7.56271 0.327 64.97511 H ? B ? 62 HZ3 1
   ATOM 4242 CB B LYS B 62 ? 12.40873 -7.61605 4.09536 0.485 37.42592 C ? B ? 62 CB 1
   ATOM 4243 CG B LYS B 62 ? 11.59987 -8.53112 5.10247 0.485 40.42768 C ? B ? 62 CG 1
   ATOM 4244 CD B LYS B 62 ? 12.53955 -8.99064 6.25079 0.485 41.92098 C ? B ? 62 CD 1
   ATOM 4245 CE B LYS B 62 ? 11.77089 -9.89993 7.24525 0.485 47.78520 C ? B ? 62 CE 1
   ATOM 4246 NZ B LYS B 62 ? 12.64908 -10.36257 8.34153 0.485 52.74385 N ? B ? 62 NZ 1
   ATOM 4247 HB2 B LYS B 62 ? 13.13924 -8.14197 3.73389 0.485 44.91465 H ? B ? 62 HB2 1
   ATOM 4248 HB3 B LYS B 62 ? 12.75844 -6.86021 4.59267 0.485 44.91465 H ? B ? 62 HB3 1
   ATOM 4249 HG2 B LYS B 62 ? 10.86181 -8.02965 5.48286 0.485 48.51677 H ? B ? 62 HG2 1
   ATOM 4250 HG3 B LYS B 62 ? 11.26472 -9.31454 4.63898 0.485 48.51677 H ? B ? 62 HG3 1
   ATOM 4251 HD2 B LYS B 62 ? 13.28258 -9.49353 5.88212 0.485 50.30873 H ? B ? 62 HD2 1
   ATOM 4252 HD3 B LYS B 62 ? 12.86960 -8.21548 6.73150 0.485 50.30873 H ? B ? 62 HD3 1
   ATOM 4253 HE2 B LYS B 62 ? 11.03442 -9.40188 7.63314 0.485 57.34579 H ? B ? 62 HE2 1
   ATOM 4254 HE3 B LYS B 62 ? 11.43366 -10.67823 6.77469 0.485 57.34579 H ? B ? 62 HE3 1
   ATOM 4255 HZ1 B LYS B 62 ? 12.21843 -10.95504 8.84712 0.485 63.29617 H ? B ? 62 HZ1 1
   ATOM 4256 HZ2 B LYS B 62 ? 13.37893 -10.74565 8.00585 0.485 63.29617 H ? B ? 62 HZ2 1
   ATOM 4257 HZ3 B LYS B 62 ? 12.89217 -9.67270 8.84857 0.485 63.29617 H ? B ? 62 HZ3 1
   ATOM 4258 CB C LYS B 62 ? 12.43211 -7.60423 4.09564 0.188 37.43601 C ? B ? 62 CB 1
   ATOM 4259 CG C LYS B 62 ? 11.78499 -8.60520 5.05786 0.188 40.39839 C ? B ? 62 CG 1
   ATOM 4260 CD C LYS B 62 ? 12.88996 -9.33677 5.85471 0.188 41.62371 C ? B ? 62 CD 1
   ATOM 4261 CE C LYS B 62 ? 13.88014 -8.37004 6.50303 0.188 44.65965 C ? B ? 62 CE 1
   ATOM 4262 NZ C LYS B 62 ? 15.08637 -9.04452 7.12983 0.188 48.78174 N ? B ? 62 NZ 1
   ATOM 4263 HB2 C LYS B 62 ? 13.21002 -8.03954 3.71321 0.188 44.92676 H ? B ? 62 HB2 1
   ATOM 4264 HB3 C LYS B 62 ? 12.70668 -6.83855 4.62408 0.188 44.92676 H ? B ? 62 HB3 1
   ATOM 4265 HG2 C LYS B 62 ? 11.20659 -8.13728 5.68027 0.188 48.48161 H ? B ? 62 HG2 1
   ATOM 4266 HG3 C LYS B 62 ? 11.27322 -9.25979 4.55735 0.188 48.48161 H ? B ? 62 HG3 1
   ATOM 4267 HD2 C LYS B 62 ? 12.47870 -9.86276 6.55834 0.188 49.95200 H ? B ? 62 HD2 1
   ATOM 4268 HD3 C LYS B 62 ? 13.38454 -9.91564 5.25370 0.188 49.95200 H ? B ? 62 HD3 1
   ATOM 4269 HE2 C LYS B 62 ? 14.20548 -7.75716 5.82521 0.188 53.59513 H ? B ? 62 HE2 1
   ATOM 4270 HE3 C LYS B 62 ? 13.42202 -7.87835 7.20250 0.188 53.59513 H ? B ? 62 HE3 1
   ATOM 4271 HZ1 C LYS B 62 ? 15.63453 -8.43197 7.47102 0.188 58.54164 H ? B ? 62 HZ1 1
   ATOM 4272 HZ2 C LYS B 62 ? 14.82479 -9.59252 7.78049 0.188 58.54164 H ? B ? 62 HZ2 1
   ATOM 4273 HZ3 C LYS B 62 ? 15.52568 -9.51494 6.51516 0.188 58.54164 H ? B ? 62 HZ3 1
   ATOM 4274 N A LYS B 63 ? 10.57167 -5.09535 3.94231 0.001 39.42013 N ? B ? 63 N 1
   ATOM 4275 CA A LYS B 63 ? 9.49301 -4.29163 4.50636 0.001 39.32255 C ? B ? 63 CA 1
   ATOM 4276 C A LYS B 63 ? 8.46460 -3.90730 3.44708 0.001 40.07917 C ? B ? 63 C 1
   ATOM 4277 O A LYS B 63 ? 7.26527 -3.84791 3.73555 0.001 40.59930 O ? B ? 63 O 1
   ATOM 4278 CB A LYS B 63 ? 10.07916 -3.04731 5.17361 0.001 42.81805 C ? B ? 63 CB 1
   ATOM 4279 CG A LYS B 63 ? 9.18416 -2.41061 6.22145 0.001 47.40788 C ? B ? 63 CG 1
   ATOM 4280 CD A LYS B 63 ? 9.92579 -1.33932 7.01706 0.001 54.19924 C ? B ? 63 CD 1
   ATOM 4281 CE A LYS B 63 ? 10.37093 -0.18345 6.13069 0.001 53.78043 C ? B ? 63 CE 1
   ATOM 4282 NZ A LYS B 63 ? 10.96375 0.93012 6.92679 0.001 56.01478 N ? B ? 63 NZ 1
   ATOM 4283 H A LYS B 63 ? 11.34165 -4.71239 3.95062 0.001 47.30771 H ? B ? 63 H 1
   ATOM 4284 HA A LYS B 63 ? 9.03146 -4.81204 5.18241 0.001 47.19061 H ? B ? 63 HA 1
   ATOM 4285 HB2 A LYS B 63 ? 10.91015 -3.29341 5.60925 0.001 51.38521 H ? B ? 63 HB2 1
   ATOM 4286 HB3 A LYS B 63 ? 10.24802 -2.38093 4.48926 0.001 51.38521 H ? B ? 63 HB3 1
   ATOM 4287 HG2 A LYS B 63 ? 8.42450 -1.99446 5.78483 0.001 56.89301 H ? B ? 63 HG2 1
   ATOM 4288 HG3 A LYS B 63 ? 8.87871 -3.09253 6.83999 0.001 56.89301 H ? B ? 63 HG3 1
   ATOM 4289 HD2 A LYS B 63 ? 9.33861 -0.98659 7.70387 0.001 65.04264 H ? B ? 63 HD2 1
   ATOM 4290 HD3 A LYS B 63 ? 10.71439 -1.73110 7.42392 0.001 65.04264 H ? B ? 63 HD3 1
   ATOM 4291 HE2 A LYS B 63 ? 11.04140 -0.49989 5.50520 0.001 64.54007 H ? B ? 63 HE2 1
   ATOM 4292 HE3 A LYS B 63 ? 9.60423 0.16310 5.64801 0.001 64.54007 H ? B ? 63 HE3 1
   ATOM 4293 HZ1 A LYS B 63 ? 11.38919 1.49656 6.38805 0.001 67.22128 H ? B ? 63 HZ1 1
   ATOM 4294 HZ2 A LYS B 63 ? 10.32239 1.36980 7.35974 0.001 67.22128 H ? B ? 63 HZ2 1
   ATOM 4295 HZ3 A LYS B 63 ? 11.54256 0.60571 7.51994 0.001 67.22128 H ? B ? 63 HZ3 1
   ATOM 4296 N B LYS B 63 ? 10.58142 -5.11504 3.99112 0.395 39.46802 N ? B ? 63 N 1
   ATOM 4297 CA B LYS B 63 ? 9.50942 -4.25806 4.49826 0.395 39.33111 C ? B ? 63 CA 1
   ATOM 4298 C B LYS B 63 ? 8.46594 -3.96997 3.43534 0.395 40.29312 C ? B ? 63 C 1
   ATOM 4299 O B LYS B 63 ? 7.26040 -4.04322 3.69362 0.395 39.98124 O ? B ? 63 O 1
   ATOM 4300 CB B LYS B 63 ? 10.13526 -2.95492 5.03174 0.395 42.65767 C ? B ? 63 CB 1
   ATOM 4301 CG B LYS B 63 ? 9.19053 -1.83359 5.28631 0.395 44.94457 C ? B ? 63 CG 1
   ATOM 4302 CD B LYS B 63 ? 8.20796 -2.15186 6.40475 0.395 51.94189 C ? B ? 63 CD 1
   ATOM 4303 CE B LYS B 63 ? 7.42131 -0.88378 6.86548 0.395 47.06912 C ? B ? 63 CE 1
   ATOM 4304 NZ B LYS B 63 ? 6.33136 -1.31747 7.78820 0.395 53.64918 N ? B ? 63 NZ 1
   ATOM 4305 H B LYS B 63 ? 11.36548 -4.76979 4.06627 0.395 47.36518 H ? B ? 63 H 1
   ATOM 4306 HA B LYS B 63 ? 9.05058 -4.70940 5.22397 0.395 47.20088 H ? B ? 63 HA 1
   ATOM 4307 HB2 B LYS B 63 ? 10.57771 -3.15306 5.87190 0.395 51.19275 H ? B ? 63 HB2 1
   ATOM 4308 HB3 B LYS B 63 ? 10.78317 -2.64156 4.38141 0.395 51.19275 H ? B ? 63 HB3 1
   ATOM 4309 HG2 B LYS B 63 ? 9.69380 -1.04476 5.54201 0.395 53.93704 H ? B ? 63 HG2 1
   ATOM 4310 HG3 B LYS B 63 ? 8.68228 -1.65576 4.47950 0.395 53.93704 H ? B ? 63 HG3 1
   ATOM 4311 HD2 B LYS B 63 ? 7.56723 -2.80881 6.09047 0.395 62.33381 H ? B ? 63 HD2 1
   ATOM 4312 HD3 B LYS B 63 ? 8.69410 -2.50125 7.16796 0.395 62.33381 H ? B ? 63 HD3 1
   ATOM 4313 HE2 B LYS B 63 ? 8.01388 -0.27678 7.33592 0.395 56.48650 H ? B ? 63 HE2 1
   ATOM 4314 HE3 B LYS B 63 ? 7.03007 -0.43742 6.09829 0.395 56.48650 H ? B ? 63 HE3 1
   ATOM 4315 HZ1 B LYS B 63 ? 5.85418 -0.61263 8.04819 0.395 64.38257 H ? B ? 63 HZ1 1
   ATOM 4316 HZ2 B LYS B 63 ? 5.79368 -1.89363 7.37463 0.395 64.38257 H ? B ? 63 HZ2 1
   ATOM 4317 HZ3 B LYS B 63 ? 6.67930 -1.71152 8.50637 0.395 64.38257 H ? B ? 63 HZ3 1
   ATOM 4318 N C LYS B 63 ? 10.56093 -5.10418 3.97243 0.604 39.49610 N ? B ? 63 N 1
   ATOM 4319 CA C LYS B 63 ? 9.44787 -4.30799 4.49631 0.604 39.30100 C ? B ? 63 CA 1
   ATOM 4320 C C LYS B 63 ? 8.44005 -3.96730 3.42718 0.604 40.35405 C ? B ? 63 C 1
   ATOM 4321 O C LYS B 63 ? 7.22926 -4.00824 3.66692 0.604 39.84608 O ? B ? 63 O 1
   ATOM 4322 CB C LYS B 63 ? 9.99158 -3.02379 5.15148 0.604 42.77053 C ? B ? 63 CB 1
   ATOM 4323 CG C LYS B 63 ? 10.84093 -3.32650 6.36997 0.604 44.12383 C ? B ? 63 CG 1
   ATOM 4324 CD C LYS B 63 ? 11.34905 -2.01626 7.06075 0.604 60.27493 C ? B ? 63 CD 1
   ATOM 4325 CE C LYS B 63 ? 10.23775 -1.39108 7.89117 0.604 67.56760 C ? B ? 63 CE 1
   ATOM 4326 NZ C LYS B 63 ? 10.66559 -0.18973 8.63741 0.604 78.70083 N ? B ? 63 NZ 1
   ATOM 4327 H C LYS B 63 ? 11.33148 -4.72583 4.02443 0.604 47.39888 H ? B ? 63 H 1
   ATOM 4328 HA C LYS B 63 ? 8.98827 -4.83165 5.17118 0.604 47.16475 H ? B ? 63 HA 1
   ATOM 4329 HB2 C LYS B 63 ? 10.54000 -2.54594 4.50977 0.604 51.32819 H ? B ? 63 HB2 1
   ATOM 4330 HB3 C LYS B 63 ? 9.24700 -2.46817 5.43036 0.604 51.32819 H ? B ? 63 HB3 1
   ATOM 4331 HG2 C LYS B 63 ? 10.31266 -3.82432 7.01341 0.604 52.95215 H ? B ? 63 HG2 1
   ATOM 4332 HG3 C LYS B 63 ? 11.61348 -3.84769 6.10087 0.604 52.95215 H ? B ? 63 HG3 1
   ATOM 4333 HD2 C LYS B 63 ? 12.09367 -2.22454 7.64646 0.604 72.33347 H ? B ? 63 HD2 1
   ATOM 4334 HD3 C LYS B 63 ? 11.62694 -1.37841 6.38486 0.604 72.33347 H ? B ? 63 HD3 1
   ATOM 4335 HE2 C LYS B 63 ? 9.51334 -1.13125 7.30074 0.604 81.08467 H ? B ? 63 HE2 1
   ATOM 4336 HE3 C LYS B 63 ? 9.92258 -2.04402 8.53556 0.604 81.08467 H ? B ? 63 HE3 1
   ATOM 4337 HZ1 C LYS B 63 ? 9.98282 0.13701 9.10557 0.604 94.44454 H ? B ? 63 HZ1 1
   ATOM 4338 HZ2 C LYS B 63 ? 11.32593 -0.39788 9.19663 0.604 94.44454 H ? B ? 63 HZ2 1
   ATOM 4339 HZ3 C LYS B 63 ? 10.95244 0.43418 8.07123 0.604 94.44454 H ? B ? 63 HZ3 1
   ATOM 4340 N . ILE B 64 ? 8.91032 -3.63041 2.22125 1.000 36.79551 N ? B ? 64 N 1
   ATOM 4341 CA . ILE B 64 ? 7.98196 -3.29792 1.14631 1.000 34.79548 C ? B ? 64 CA 1
   ATOM 4342 C . ILE B 64 ? 7.15805 -4.50823 0.80480 1.000 40.66745 C ? B ? 64 C 1
   ATOM 4343 O . ILE B 64 ? 5.94668 -4.42363 0.57227 1.000 39.71571 O ? B ? 64 O 1
   ATOM 4344 HA . ILE B 64 ? 7.38728 -2.59358 1.44825 1.000 41.75813 H ? B ? 64 HA 1
   ATOM 4345 CB A ILE B 64 ? 8.75447 -2.76034 -0.09858 0.679 37.48175 C ? B ? 64 CB 1
   ATOM 4346 CG1 A ILE B 64 ? 9.38966 -1.36304 0.20706 0.679 39.83145 C ? B ? 64 CG1 1
   ATOM 4347 CG2 A ILE B 64 ? 7.83123 -2.69395 -1.29568 0.679 37.56271 C ? B ? 64 CG2 1
   ATOM 4348 CD1 A ILE B 64 ? 10.61139 -1.01988 -0.59448 0.679 40.65048 C ? B ? 64 CD1 1
   ATOM 4349 H A ILE B 64 ? 9.73842 -3.62856 1.98921 0.001 44.15816 H ? B ? 64 H 1
   ATOM 4350 HB A ILE B 64 ? 9.47716 -3.37375 -0.30438 0.679 44.98165 H ? B ? 64 HB 1
   ATOM 4351 HG12 A ILE B 64 ? 8.72508 -0.67976 0.02716 0.679 47.80129 H ? B ? 64 HG12 1
   ATOM 4352 HG13 A ILE B 64 ? 9.64301 -1.34115 1.14314 0.679 47.80129 H ? B ? 64 HG13 1
   ATOM 4353 HG21 A ILE B 64 ? 8.22455 -2.11357 -1.96603 0.679 45.07880 H ? B ? 64 HG21 1
   ATOM 4354 HG22 A ILE B 64 ? 7.71772 -3.58702 -1.65686 0.679 45.07880 H ? B ? 64 HG22 1
   ATOM 4355 HG23 A ILE B 64 ? 6.97340 -2.33970 -1.01366 0.679 45.07880 H ? B ? 64 HG23 1
   ATOM 4356 HD11 A ILE B 64 ? 10.69799 -0.05486 -0.64071 0.679 48.78413 H ? B ? 64 HD11 1
   ATOM 4357 HD12 A ILE B 64 ? 11.39082 -1.40155 -0.16122 0.679 48.78413 H ? B ? 64 HD12 1
   ATOM 4358 HD13 A ILE B 64 ? 10.51653 -1.38663 -1.48745 0.679 48.78413 H ? B ? 64 HD13 1
   ATOM 4359 CB B ILE B 64 ? 8.74152 -2.77344 -0.09542 0.321 37.39941 C ? B ? 64 CB 1
   ATOM 4360 CG1 B ILE B 64 ? 9.28728 -1.35649 0.16867 0.321 39.66122 C ? B ? 64 CG1 1
   ATOM 4361 CG2 B ILE B 64 ? 7.83446 -2.80775 -1.32072 0.321 37.69861 C ? B ? 64 CG2 1
   ATOM 4362 CD1 B ILE B 64 ? 10.17045 -0.83636 -0.91232 0.321 42.57544 C ? B ? 64 CD1 1
   ATOM 4363 H B ILE B 64 ? 9.73978 -3.58613 1.99847 0.395 44.15816 H ? B ? 64 H 1
   ATOM 4364 HB B ILE B 64 ? 9.49982 -3.35286 -0.26909 0.321 44.88285 H ? B ? 64 HB 1
   ATOM 4365 HG12 B ILE B 64 ? 8.53845 -0.74630 0.25706 0.321 47.59702 H ? B ? 64 HG12 1
   ATOM 4366 HG13 B ILE B 64 ? 9.80300 -1.36998 0.99011 0.321 47.59702 H ? B ? 64 HG13 1
   ATOM 4367 HG21 B ILE B 64 ? 8.23091 -2.26786 -2.02233 0.321 45.24188 H ? B ? 64 HG21 1
   ATOM 4368 HG22 B ILE B 64 ? 7.74382 -3.72565 -1.62094 0.321 45.24188 H ? B ? 64 HG22 1
   ATOM 4369 HG23 B ILE B 64 ? 6.96510 -2.45103 -1.08016 0.321 45.24188 H ? B ? 64 HG23 1
   ATOM 4370 HD11 B ILE B 64 ? 10.64142 -0.05362 -0.58610 0.321 51.09408 H ? B ? 64 HD11 1
   ATOM 4371 HD12 B ILE B 64 ? 10.80636 -1.52579 -1.15970 0.321 51.09408 H ? B ? 64 HD12 1
   ATOM 4372 HD13 B ILE B 64 ? 9.62527 -0.59886 -1.67865 0.321 51.09408 H ? B ? 64 HD13 1
   ATOM 4373 H C ILE B 64 ? 9.74251 -3.58883 2.00834 0.604 44.15816 H ? B ? 64 H 1
   ATOM 4374 N . VAL B 65 ? 7.81432 -5.65528 0.66494 1.000 37.31779 N ? B ? 65 N 1
   ATOM 4375 CA . VAL B 65 ? 7.04899 -6.84579 0.29687 1.000 40.88305 C ? B ? 65 CA 1
   ATOM 4376 C . VAL B 65 ? 6.04666 -7.18475 1.40317 1.000 39.20414 C ? B ? 65 C 1
   ATOM 4377 O . VAL B 65 ? 4.88120 -7.45383 1.14962 1.000 39.06688 O ? B ? 65 O 1
   ATOM 4378 H . VAL B 65 ? 8.66020 -5.76800 0.77161 1.000 44.78490 H ? B ? 65 H 1
   ATOM 4379 HA . VAL B 65 ? 6.55353 -6.67422 -0.51920 1.000 49.06321 H ? B ? 65 HA 1
   ATOM 4380 CB A VAL B 65 ? 7.94858 -8.04387 -0.03881 0.167 34.45899 C ? B ? 65 CB 1
   ATOM 4381 CG1 A VAL B 65 ? 8.84033 -8.41457 1.09063 0.167 37.48710 C ? B ? 65 CG1 1
   ATOM 4382 CG2 A VAL B 65 ? 7.03945 -9.21740 -0.43360 0.167 36.95084 C ? B ? 65 CG2 1
   ATOM 4383 HB A VAL B 65 ? 8.53902 -7.81266 -0.77286 0.167 41.35434 H ? B ? 65 HB 1
   ATOM 4384 HG11 A VAL B 65 ? 9.39957 -9.15952 0.82008 0.167 44.98807 H ? B ? 65 HG11 1
   ATOM 4385 HG12 A VAL B 65 ? 9.39376 -7.65156 1.31961 0.167 44.98807 H ? B ? 65 HG12 1
   ATOM 4386 HG13 A VAL B 65 ? 8.29619 -8.66897 1.85227 0.167 44.98807 H ? B ? 65 HG13 1
   ATOM 4387 HG21 A VAL B 65 ? 7.57126 -9.89038 -0.88657 0.167 44.34455 H ? B ? 65 HG21 1
   ATOM 4388 HG22 A VAL B 65 ? 6.64309 -9.59335 0.36793 0.167 44.34455 H ? B ? 65 HG22 1
   ATOM 4389 HG23 A VAL B 65 ? 6.34328 -8.89227 -1.02566 0.167 44.34455 H ? B ? 65 HG23 1
   ATOM 4390 CB C VAL B 65 ? 8.01748 -8.00703 0.06452 0.833 34.59652 C ? B ? 65 CB 1
   ATOM 4391 CG1 C VAL B 65 ? 7.31443 -9.31579 0.10143 0.833 37.16557 C ? B ? 65 CG1 1
   ATOM 4392 CG2 C VAL B 65 ? 8.75003 -7.78233 -1.26761 0.833 30.07484 C ? B ? 65 CG2 1
   ATOM 4393 HB C VAL B 65 ? 8.67380 -8.03787 0.77809 0.833 41.51937 H ? B ? 65 HB 1
   ATOM 4394 HG11 C VAL B 65 ? 7.87246 -9.98613 -0.32302 0.833 44.60224 H ? B ? 65 HG11 1
   ATOM 4395 HG12 C VAL B 65 ? 7.14946 -9.55970 1.02566 0.833 44.60224 H ? B ? 65 HG12 1
   ATOM 4396 HG13 C VAL B 65 ? 6.47317 -9.23591 -0.37480 0.833 44.60224 H ? B ? 65 HG13 1
   ATOM 4397 HG21 C VAL B 65 ? 9.29382 -8.56113 -1.46425 0.833 36.09336 H ? B ? 65 HG21 1
   ATOM 4398 HG22 C VAL B 65 ? 8.09440 -7.65072 -1.97026 0.833 36.09336 H ? B ? 65 HG22 1
   ATOM 4399 HG23 C VAL B 65 ? 9.31348 -6.99663 -1.18955 0.833 36.09336 H ? B ? 65 HG23 1
   ATOM 4400 N . GLU B 66 ? 6.50978 -7.22051 2.62223 1.000 42.09762 N ? B ? 66 N 1
   ATOM 4401 CA . GLU B 66 ? 5.57977 -7.50677 3.72972 1.000 46.98765 C ? B ? 66 CA 1
   ATOM 4402 C . GLU B 66 ? 4.39534 -6.53435 3.71429 1.000 50.63590 C ? B ? 66 C 1
   ATOM 4403 O . GLU B 66 ? 3.22741 -6.95786 3.81654 1.000 47.80112 O ? B ? 66 O 1
   ATOM 4404 CB . GLU B 66 ? 6.34209 -7.50323 5.05856 1.000 43.28658 C ? B ? 66 CB 1
   ATOM 4405 CG . GLU B 66 ? 7.18785 -8.83365 5.17291 1.000 71.21133 C ? B ? 66 CG 1
   ATOM 4406 CD . GLU B 66 ? 8.11506 -8.89626 6.37410 1.000 77.06974 C ? B ? 66 CD 1
   ATOM 4407 OE1 . GLU B 66 ? 8.33772 -7.89458 7.03354 1.000 59.58306 O ? B ? 66 OE1 1
   ATOM 4408 OE2 . GLU B 66 ? 8.66008 -9.99283 6.64385 1.000 58.69504 O ? B ? 66 OE2 1
   ATOM 4409 H . GLU B 66 ? 7.32863 -7.08963 2.85017 1.000 50.52069 H ? B ? 66 H 1
   ATOM 4410 HA . GLU B 66 ? 5.20510 -8.39607 3.63139 1.000 56.38873 H ? B ? 66 HA 1
   ATOM 4411 HB2 . GLU B 66 ? 6.94357 -6.74294 5.09155 1.000 51.94745 H ? B ? 66 HB2 1
   ATOM 4412 HB3 . GLU B 66 ? 5.71553 -7.46290 5.79795 1.000 51.94745 H ? B ? 66 HB3 1
   ATOM 4413 HG2 . GLU B 66 ? 6.57594 -9.58350 5.23769 1.000 85.45715 H ? B ? 66 HG2 1
   ATOM 4414 HG3 . GLU B 66 ? 7.73562 -8.92025 4.37708 1.000 85.45715 H ? B ? 66 HG3 1
   ATOM 4415 N A ASP B 67 ? 4.65717 -5.24357 3.49942 0.415 47.74438 N ? B ? 67 N 1
   ATOM 4416 CA A ASP B 67 ? 3.55001 -4.29000 3.52004 0.415 49.27118 C ? B ? 67 CA 1
   ATOM 4417 C A ASP B 67 ? 2.55217 -4.57101 2.40995 0.415 50.29237 C ? B ? 67 C 1
   ATOM 4418 O A ASP B 67 ? 1.34437 -4.66158 2.66890 0.415 50.19348 O ? B ? 67 O 1
   ATOM 4419 CB A ASP B 67 ? 4.05450 -2.85713 3.41999 0.415 49.11417 C ? B ? 67 CB 1
   ATOM 4420 CG A ASP B 67 ? 4.71787 -2.40153 4.69077 0.415 49.59946 C ? B ? 67 CG 1
   ATOM 4421 OD1 A ASP B 67 ? 4.46664 -3.01844 5.74056 0.415 57.43504 O ? B ? 67 OD1 1
   ATOM 4422 OD2 A ASP B 67 ? 5.49669 -1.44575 4.62526 0.415 50.10032 O ? B ? 67 OD2 1
   ATOM 4423 H A ASP B 67 ? 5.43436 -4.90891 3.34590 0.415 57.29681 H ? B ? 67 H 1
   ATOM 4424 HA A ASP B 67 ? 3.09893 -4.38628 4.37336 0.415 59.12896 H ? B ? 67 HA 1
   ATOM 4425 HB2 A ASP B 67 ? 4.70322 -2.79706 2.70134 0.415 58.94055 H ? B ? 67 HB2 1
   ATOM 4426 HB3 A ASP B 67 ? 3.30554 -2.26728 3.24101 0.415 58.94055 H ? B ? 67 HB3 1
   ATOM 4427 N B ASP B 67 ? 4.65407 -5.25138 3.45743 0.363 47.70612 N ? B ? 67 N 1
   ATOM 4428 CA B ASP B 67 ? 3.56016 -4.27990 3.42069 0.363 49.29493 C ? B ? 67 CA 1
   ATOM 4429 C B ASP B 67 ? 2.55352 -4.60416 2.32093 0.363 50.33587 C ? B ? 67 C 1
   ATOM 4430 O B ASP B 67 ? 1.33785 -4.56414 2.55824 0.363 50.24497 O ? B ? 67 O 1
   ATOM 4431 CB B ASP B 67 ? 4.13271 -2.87224 3.25390 0.363 49.04139 C ? B ? 67 CB 1
   ATOM 4432 CG B ASP B 67 ? 3.07159 -1.80729 3.10923 0.363 50.24659 C ? B ? 67 CG 1
   ATOM 4433 OD1 B ASP B 67 ? 2.97330 -1.22394 2.01432 0.363 49.82788 O ? B ? 67 OD1 1
   ATOM 4434 OD2 B ASP B 67 ? 2.35685 -1.50120 4.08134 0.363 53.61834 O ? B ? 67 OD2 1
   ATOM 4435 H B ASP B 67 ? 5.43481 -4.92474 3.30461 0.363 57.25089 H ? B ? 67 H 1
   ATOM 4436 HA B ASP B 67 ? 3.08026 -4.31388 4.26297 0.363 59.15747 H ? B ? 67 HA 1
   ATOM 4437 HB2 B ASP B 67 ? 4.66644 -2.65608 4.03448 0.363 58.85322 H ? B ? 67 HB2 1
   ATOM 4438 HB3 B ASP B 67 ? 4.68596 -2.85088 2.45743 0.363 58.85322 H ? B ? 67 HB3 1
   ATOM 4439 N C ASP B 67 ? 4.66338 -5.24446 3.51266 0.222 47.77362 N ? B ? 67 N 1
   ATOM 4440 CA C ASP B 67 ? 3.59015 -4.26496 3.62009 0.222 49.22925 C ? B ? 67 CA 1
   ATOM 4441 C C ASP B 67 ? 2.71353 -4.17536 2.38249 0.222 49.99604 C ? B ? 67 C 1
   ATOM 4442 O C ASP B 67 ? 1.72221 -3.43913 2.41305 0.222 50.20755 O ? B ? 67 O 1
   ATOM 4443 CB C ASP B 67 ? 4.15721 -2.87900 3.92195 0.222 49.20980 C ? B ? 67 CB 1
   ATOM 4444 CG C ASP B 67 ? 4.75931 -2.79912 5.29081 0.222 52.67515 C ? B ? 67 CG 1
   ATOM 4445 OD1 C ASP B 67 ? 4.31673 -3.57541 6.15399 0.222 60.33075 O ? B ? 67 OD1 1
   ATOM 4446 OD2 C ASP B 67 ? 5.66193 -1.97599 5.51035 0.222 59.03504 O ? B ? 67 OD2 1
   ATOM 4447 H C ASP B 67 ? 5.43705 -4.92320 3.31818 0.222 57.33189 H ? B ? 67 H 1
   ATOM 4448 HA C ASP B 67 ? 3.02735 -4.53402 4.36290 0.222 59.07865 H ? B ? 67 HA 1
   ATOM 4449 HB2 C ASP B 67 ? 4.84909 -2.67050 3.27486 0.222 59.05531 H ? B ? 67 HB2 1
   ATOM 4450 HB3 C ASP B 67 ? 3.44350 -2.22439 3.86708 0.222 59.05531 H ? B ? 67 HB3 1
   ATOM 4451 N A ILE B 68 ? 3.02800 -4.70795 1.16118 0.415 46.82015 N ? B ? 68 N 1
   ATOM 4452 CA A ILE B 68 ? 2.06921 -4.82653 0.08445 0.415 47.69373 C ? B ? 68 CA 1
   ATOM 4453 C A ILE B 68 ? 1.31477 -6.13947 0.18277 0.415 49.93518 C ? B ? 68 C 1
   ATOM 4454 O A ILE B 68 ? 0.27807 -6.30105 -0.47529 0.415 52.09580 O ? B ? 68 O 1
   ATOM 4455 CB A ILE B 68 ? 2.67804 -4.68322 -1.33081 0.415 47.83500 C ? B ? 68 CB 1
   ATOM 4456 CG1 A ILE B 68 ? 3.46513 -5.91862 -1.72071 0.415 49.47416 C ? B ? 68 CG1 1
   ATOM 4457 CG2 A ILE B 68 ? 3.54722 -3.45926 -1.42285 0.415 45.61102 C ? B ? 68 CG2 1
   ATOM 4458 CD1 A ILE B 68 ? 3.99766 -5.87865 -3.13084 0.415 49.07019 C ? B ? 68 CD1 1
   ATOM 4459 H A ILE B 68 ? 3.85773 -4.73232 0.93636 0.415 56.18773 H ? B ? 68 H 1
   ATOM 4460 HA A ILE B 68 ? 1.46539 -4.07430 0.18671 0.415 57.23602 H ? B ? 68 HA 1
   ATOM 4461 HB A ILE B 68 ? 1.93978 -4.58629 -1.95248 0.415 57.40555 H ? B ? 68 HB 1
   ATOM 4462 HG12 A ILE B 68 ? 4.22197 -6.00862 -1.12072 0.415 59.37254 H ? B ? 68 HG12 1
   ATOM 4463 HG13 A ILE B 68 ? 2.88713 -6.69384 -1.64424 0.415 59.37254 H ? B ? 68 HG13 1
   ATOM 4464 HG21 A ILE B 68 ? 3.57582 -3.16089 -2.34538 0.415 54.73677 H ? B ? 68 HG21 1
   ATOM 4465 HG22 A ILE B 68 ? 3.17232 -2.76275 -0.86141 0.415 54.73677 H ? B ? 68 HG22 1
   ATOM 4466 HG23 A ILE B 68 ? 4.44104 -3.68315 -1.11975 0.415 54.73677 H ? B ? 68 HG23 1
   ATOM 4467 HD11 A ILE B 68 ? 4.42991 -6.72404 -3.32925 0.415 58.88778 H ? B ? 68 HD11 1
   ATOM 4468 HD12 A ILE B 68 ? 3.25959 -5.73279 -3.74312 0.415 58.88778 H ? B ? 68 HD12 1
   ATOM 4469 HD13 A ILE B 68 ? 4.63805 -5.15400 -3.20614 0.415 58.88778 H ? B ? 68 HD13 1
   ATOM 4470 N B ILE B 68 ? 3.03065 -4.93173 1.10936 0.363 46.75166 N ? B ? 68 N 1
   ATOM 4471 CA B ILE B 68 ? 2.08192 -5.17265 0.03278 0.363 47.55900 C ? B ? 68 CA 1
   ATOM 4472 C B ILE B 68 ? 1.31416 -6.46806 0.27467 0.363 49.87932 C ? B ? 68 C 1
   ATOM 4473 O B ILE B 68 ? 0.16459 -6.59722 -0.16284 0.363 52.58278 O ? B ? 68 O 1
   ATOM 4474 CB B ILE B 68 ? 2.75066 -5.19171 -1.36427 0.363 47.82426 C ? B ? 68 CB 1
   ATOM 4475 CG1 B ILE B 68 ? 4.00073 -6.09733 -1.37241 0.363 49.69025 C ? B ? 68 CG1 1
   ATOM 4476 CG2 B ILE B 68 ? 3.08982 -3.77750 -1.84240 0.363 44.79213 C ? B ? 68 CG2 1
   ATOM 4477 CD1 B ILE B 68 ? 4.82917 -6.03115 -2.65928 0.363 44.16328 C ? B ? 68 CD1 1
   ATOM 4478 H B ILE B 68 ? 3.86117 -5.01508 0.90226 0.363 56.10554 H ? B ? 68 H 1
   ATOM 4479 HA B ILE B 68 ? 1.46573 -4.42353 0.03906 0.363 57.07435 H ? B ? 68 HA 1
   ATOM 4480 HB B ILE B 68 ? 2.10789 -5.56661 -1.98652 0.363 57.39267 H ? B ? 68 HB 1
   ATOM 4481 HG12 B ILE B 68 ? 4.57808 -5.83271 -0.63924 0.363 59.63185 H ? B ? 68 HG12 1
   ATOM 4482 HG13 B ILE B 68 ? 3.71599 -7.01715 -1.25513 0.363 59.63185 H ? B ? 68 HG13 1
   ATOM 4483 HG21 B ILE B 68 ? 3.33172 -3.81104 -2.78115 0.363 53.75411 H ? B ? 68 HG21 1
   ATOM 4484 HG22 B ILE B 68 ? 2.31372 -3.20845 -1.72093 0.363 53.75411 H ? B ? 68 HG22 1
   ATOM 4485 HG23 B ILE B 68 ? 3.83391 -3.43782 -1.32101 0.363 53.75411 H ? B ? 68 HG23 1
   ATOM 4486 HD11 B ILE B 68 ? 5.49410 -6.73721 -2.64347 0.363 52.99948 H ? B ? 68 HD11 1
   ATOM 4487 HD12 B ILE B 68 ? 4.23981 -6.14878 -3.42067 0.363 52.99948 H ? B ? 68 HD12 1
   ATOM 4488 HD13 B ILE B 68 ? 5.26596 -5.16651 -2.70956 0.363 52.99948 H ? B ? 68 HD13 1
   ATOM 4489 N C ILE B 68 ? 3.04189 -4.87394 1.29497 0.222 47.30186 N ? B ? 68 N 1
   ATOM 4490 CA C ILE B 68 ? 2.09776 -4.94079 0.19320 0.222 47.82102 C ? B ? 68 CA 1
   ATOM 4491 C C ILE B 68 ? 1.27368 -6.20704 0.36664 0.222 49.90662 C ? B ? 68 C 1
   ATOM 4492 O C ILE B 68 ? 0.10344 -6.25268 -0.02170 0.222 52.31465 O ? B ? 68 O 1
   ATOM 4493 CB C ILE B 68 ? 2.77980 -4.88700 -1.18517 0.222 47.89114 C ? B ? 68 CB 1
   ATOM 4494 CG1 C ILE B 68 ? 3.76485 -6.03399 -1.36828 0.222 49.64900 C ? B ? 68 CG1 1
   ATOM 4495 CG2 C ILE B 68 ? 3.47877 -3.54548 -1.36529 0.222 45.67770 C ? B ? 68 CG2 1
   ATOM 4496 CD1 C ILE B 68 ? 3.89933 -6.46774 -2.81709 0.222 46.69152 C ? B ? 68 CD1 1
   ATOM 4497 H C ILE B 68 ? 3.77989 -5.30045 1.18072 0.222 56.76578 H ? B ? 68 H 1
   ATOM 4498 HA C ILE B 68 ? 1.51259 -4.16805 0.23005 0.222 57.38877 H ? B ? 68 HA 1
   ATOM 4499 HB C ILE B 68 ? 2.09266 -4.98394 -1.86291 0.222 57.47292 H ? B ? 68 HB 1
   ATOM 4500 HG12 C ILE B 68 ? 4.63917 -5.75195 -1.05695 0.222 59.58236 H ? B ? 68 HG12 1
   ATOM 4501 HG13 C ILE B 68 ? 3.45971 -6.79736 -0.85345 0.222 59.58236 H ? B ? 68 HG13 1
   ATOM 4502 HG21 C ILE B 68 ? 3.98314 -3.56089 -2.19370 0.222 54.81679 H ? B ? 68 HG21 1
   ATOM 4503 HG22 C ILE B 68 ? 2.81057 -2.84309 -1.39787 0.222 54.81679 H ? B ? 68 HG22 1
   ATOM 4504 HG23 C ILE B 68 ? 4.07729 -3.39815 -0.61631 0.222 54.81679 H ? B ? 68 HG23 1
   ATOM 4505 HD11 C ILE B 68 ? 4.65130 -7.07532 -2.89634 0.222 56.03337 H ? B ? 68 HD11 1
   ATOM 4506 HD12 C ILE B 68 ? 3.08281 -6.91460 -3.09005 0.222 56.03337 H ? B ? 68 HD12 1
   ATOM 4507 HD13 C ILE B 68 ? 4.04780 -5.68393 -3.36892 0.222 56.03337 H ? B ? 68 HD13 1
   ATOM 4508 N A LEU B 69 ? 1.85133 -7.11655 0.92009 0.415 48.39477 N ? B ? 69 N 1
   ATOM 4509 CA A LEU B 69 ? 1.10134 -8.34233 1.15833 0.415 50.15819 C ? B ? 69 CA 1
   ATOM 4510 C A LEU B 69 ? 0.04597 -8.12702 2.24366 0.415 52.02637 C ? B ? 69 C 1
   ATOM 4511 O A LEU B 69 ? -1.06985 -8.63507 2.11894 0.415 53.08751 O ? B ? 69 O 1
   ATOM 4512 CB A LEU B 69 ? 2.03857 -9.50367 1.53055 0.415 47.53274 C ? B ? 69 CB 1
   ATOM 4513 CG A LEU B 69 ? 2.86192 -10.06048 0.35416 0.415 45.40910 C ? B ? 69 CG 1
   ATOM 4514 CD1 A LEU B 69 ? 3.91126 -11.10532 0.74973 0.415 42.68069 C ? B ? 69 CD1 1
   ATOM 4515 CD2 A LEU B 69 ? 1.97082 -10.69263 -0.68205 0.415 44.86991 C ? B ? 69 CD2 1
   ATOM 4516 H A LEU B 69 ? 2.63030 -7.09125 1.28362 0.415 58.07728 H ? B ? 69 H 1
   ATOM 4517 HA A LEU B 69 ? 0.65488 -8.59915 0.33638 0.415 60.19338 H ? B ? 69 HA 1
   ATOM 4518 HB2 A LEU B 69 ? 2.66268 -9.19243 2.20472 0.415 57.04283 H ? B ? 69 HB2 1
   ATOM 4519 HB3 A LEU B 69 ? 1.50309 -10.23084 1.88463 0.415 57.04283 H ? B ? 69 HB3 1
   ATOM 4520 HG A LEU B 69 ? 3.33005 -9.28981 -0.00335 0.415 54.49447 H ? B ? 69 HG 1
   ATOM 4521 HD11 A LEU B 69 ? 4.39760 -11.38034 -0.04319 0.415 51.22038 H ? B ? 69 HD11 1
   ATOM 4522 HD12 A LEU B 69 ? 4.52197 -10.71190 1.39250 0.415 51.22038 H ? B ? 69 HD12 1
   ATOM 4523 HD13 A LEU B 69 ? 3.46282 -11.86954 1.14439 0.415 51.22038 H ? B ? 69 HD13 1
   ATOM 4524 HD21 A LEU B 69 ? 2.50964 -11.25221 -1.26296 0.415 53.84744 H ? B ? 69 HD21 1
   ATOM 4525 HD22 A LEU B 69 ? 1.29880 -11.23054 -0.23490 0.415 53.84744 H ? B ? 69 HD22 1
   ATOM 4526 HD23 A LEU B 69 ? 1.54337 -9.99289 -1.20026 0.415 53.84744 H ? B ? 69 HD23 1
   ATOM 4527 N B LEU B 69 ? 1.93243 -7.46340 0.92576 0.363 48.36166 N ? B ? 69 N 1
   ATOM 4528 CA B LEU B 69 ? 1.23330 -8.73138 1.14016 0.363 49.81109 C ? B ? 69 CA 1
   ATOM 4529 C B LEU B 69 ? 0.16147 -8.59559 2.22684 0.363 52.19012 C ? B ? 69 C 1
   ATOM 4530 O B LEU B 69 ? -0.80649 -9.36479 2.23429 0.363 52.83478 O ? B ? 69 O 1
   ATOM 4531 CB B LEU B 69 ? 2.21597 -9.85708 1.49304 0.363 47.40812 C ? B ? 69 CB 1
   ATOM 4532 CG B LEU B 69 ? 2.93307 -10.44977 0.26223 0.363 44.68352 C ? B ? 69 CG 1
   ATOM 4533 CD1 B LEU B 69 ? 4.08770 -11.42872 0.57743 0.363 41.58093 C ? B ? 69 CD1 1
   ATOM 4534 CD2 B LEU B 69 ? 1.93677 -11.16268 -0.64777 0.363 43.95631 C ? B ? 69 CD2 1
   ATOM 4535 H B LEU B 69 ? 2.73123 -7.42888 1.24249 0.363 58.03754 H ? B ? 69 H 1
   ATOM 4536 HA B LEU B 69 ? 0.80171 -8.98501 0.30932 0.363 59.77685 H ? B ? 69 HA 1
   ATOM 4537 HB2 B LEU B 69 ? 2.89273 -9.50521 2.09227 0.363 56.89329 H ? B ? 69 HB2 1
   ATOM 4538 HB3 B LEU B 69 ? 1.72783 -10.57359 1.92804 0.363 56.89329 H ? B ? 69 HB3 1
   ATOM 4539 HG B LEU B 69 ? 3.33562 -9.68652 -0.18083 0.363 53.62378 H ? B ? 69 HG 1
   ATOM 4540 HD11 B LEU B 69 ? 4.47945 -11.73377 -0.25586 0.363 49.90066 H ? B ? 69 HD11 1
   ATOM 4541 HD12 B LEU B 69 ? 4.75629 -10.96806 1.10816 0.363 49.90066 H ? B ? 69 HD12 1
   ATOM 4542 HD13 B LEU B 69 ? 3.73481 -12.18414 1.07312 0.363 49.90066 H ? B ? 69 HD13 1
   ATOM 4543 HD21 B LEU B 69 ? 2.41899 -11.77346 -1.22682 0.363 52.75112 H ? B ? 69 HD21 1
   ATOM 4544 HD22 B LEU B 69 ? 1.30526 -11.65498 -0.10029 0.363 52.75112 H ? B ? 69 HD22 1
   ATOM 4545 HD23 B LEU B 69 ? 1.46756 -10.50217 -1.18112 0.363 52.75112 H ? B ? 69 HD23 1
   ATOM 4546 N C LEU B 69 ? 1.87572 -7.24582 0.95155 0.222 48.54018 N ? B ? 69 N 1
   ATOM 4547 CA C LEU B 69 ? 1.14103 -8.49013 1.15501 0.222 50.04381 C ? B ? 69 CA 1
   ATOM 4548 C C LEU B 69 ? 0.04249 -8.31546 2.19995 0.222 52.07755 C ? B ? 69 C 1
   ATOM 4549 O C LEU B 69 ? -1.04711 -8.87968 2.05401 0.222 53.22501 O ? B ? 69 O 1
   ATOM 4550 CB C LEU B 69 ? 2.09834 -9.61904 1.54825 0.222 47.57989 C ? B ? 69 CB 1
   ATOM 4551 CG C LEU B 69 ? 2.58151 -10.46456 0.35944 0.222 45.32155 C ? B ? 69 CG 1
   ATOM 4552 CD1 C LEU B 69 ? 3.20911 -9.59758 -0.70951 0.222 49.05323 C ? B ? 69 CD1 1
   ATOM 4553 CD2 C LEU B 69 ? 3.56667 -11.54813 0.77424 0.222 42.02649 C ? B ? 69 CD2 1
   ATOM 4554 H C LEU B 69 ? 2.68863 -7.25390 1.23212 0.222 58.25176 H ? B ? 69 H 1
   ATOM 4555 HA C LEU B 69 ? 0.72084 -8.74455 0.31859 0.222 60.05613 H ? B ? 69 HA 1
   ATOM 4556 HB2 C LEU B 69 ? 2.87924 -9.23083 1.97297 0.222 57.09942 H ? B ? 69 HB2 1
   ATOM 4557 HB3 C LEU B 69 ? 1.64352 -10.21086 2.16776 0.222 57.09942 H ? B ? 69 HB3 1
   ATOM 4558 HG C LEU B 69 ? 1.79766 -10.90361 -0.00623 0.222 54.38941 H ? B ? 69 HG 1
   ATOM 4559 HD11 C LEU B 69 ? 3.49548 -10.16108 -1.44529 0.222 58.86743 H ? B ? 69 HD11 1
   ATOM 4560 HD12 C LEU B 69 ? 2.55240 -8.95523 -1.02099 0.222 58.86743 H ? B ? 69 HD12 1
   ATOM 4561 HD13 C LEU B 69 ? 3.97252 -9.13346 -0.33176 0.222 58.86743 H ? B ? 69 HD13 1
   ATOM 4562 HD21 C LEU B 69 ? 3.82731 -12.05518 -0.01054 0.222 50.43534 H ? B ? 69 HD21 1
   ATOM 4563 HD22 C LEU B 69 ? 4.34645 -11.13044 1.17219 0.222 50.43534 H ? B ? 69 HD22 1
   ATOM 4564 HD23 C LEU B 69 ? 3.13945 -12.13324 1.41924 0.222 50.43534 H ? B ? 69 HD23 1
   ATOM 4565 N A LYS B 70 ? 0.38011 -7.37634 3.30487 0.415 51.97345 N ? B ? 70 N 1
   ATOM 4566 CA A LYS B 70 ? -0.58514 -7.04351 4.34518 0.415 55.87517 C ? B ? 70 CA 1
   ATOM 4567 C A LYS B 70 ? -1.73431 -6.20470 3.84000 0.415 56.70426 C ? B ? 70 C 1
   ATOM 4568 O A LYS B 70 ? -2.71244 -6.07135 4.57122 0.415 52.83932 O ? B ? 70 O 1
   ATOM 4569 CB A LYS B 70 ? 0.07170 -6.28806 5.48857 0.415 59.56244 C ? B ? 70 CB 1
   ATOM 4570 CG A LYS B 70 ? 0.98746 -7.13061 6.35882 0.415 68.10132 C ? B ? 70 CG 1
   ATOM 4571 CD A LYS B 70 ? 1.97894 -6.25898 7.15893 0.415 69.73683 C ? B ? 70 CD 1
   ATOM 4572 CE A LYS B 70 ? 3.06907 -7.11826 7.79785 0.415 72.16184 C ? B ? 70 CE 1
   ATOM 4573 NZ A LYS B 70 ? 4.19840 -6.29123 8.32747 0.415 71.91441 N ? B ? 70 NZ 1
   ATOM 4574 H A LYS B 70 ? 1.16397 -7.04949 3.44024 0.415 62.37169 H ? B ? 70 H 1
   ATOM 4575 HA A LYS B 70 ? -0.92652 -7.88479 4.68665 0.415 67.05375 H ? B ? 70 HA 1
   ATOM 4576 HB2 A LYS B 70 ? 0.60330 -5.56687 5.11684 0.415 71.47848 H ? B ? 70 HB2 1
   ATOM 4577 HB3 A LYS B 70 ? -0.62411 -5.92694 6.05983 0.415 71.47848 H ? B ? 70 HB3 1
   ATOM 4578 HG2 A LYS B 70 ? 0.45256 -7.63833 6.98891 0.415 81.72513 H ? B ? 70 HG2 1
   ATOM 4579 HG3 A LYS B 70 ? 1.49852 -7.73333 5.79628 0.415 81.72513 H ? B ? 70 HG3 1
   ATOM 4580 HD2 A LYS B 70 ? 2.40098 -5.61986 6.56370 0.415 83.68775 H ? B ? 70 HD2 1
   ATOM 4581 HD3 A LYS B 70 ? 1.50331 -5.79207 7.86368 0.415 83.68775 H ? B ? 70 HD3 1
   ATOM 4582 HE2 A LYS B 70 ? 2.68857 -7.61924 8.53619 0.415 86.59775 H ? B ? 70 HE2 1
   ATOM 4583 HE3 A LYS B 70 ? 3.42597 -7.72736 7.13263 0.415 86.59775 H ? B ? 70 HE3 1
   ATOM 4584 HZ1 A LYS B 70 ? 4.54603 -5.79673 7.67422 0.415 86.30084 H ? B ? 70 HZ1 1
   ATOM 4585 HZ2 A LYS B 70 ? 3.90496 -5.75273 8.97246 0.415 86.30084 H ? B ? 70 HZ2 1
   ATOM 4586 HZ3 A LYS B 70 ? 4.83330 -6.81959 8.65889 0.415 86.30084 H ? B ? 70 HZ3 1
   ATOM 4587 N B LYS B 70 ? 0.32932 -7.64949 3.16288 0.363 51.79746 N ? B ? 70 N 1
   ATOM 4588 CA B LYS B 70 ? -0.73751 -7.34254 4.11529 0.363 55.81572 C ? B ? 70 CA 1
   ATOM 4589 C B LYS B 70 ? -1.90856 -6.65553 3.42573 0.363 56.37212 C ? B ? 70 C 1
   ATOM 4590 O B LYS B 70 ? -3.06170 -7.05821 3.58480 0.363 56.78279 O ? B ? 70 O 1
   ATOM 4591 CB B LYS B 70 ? -0.21182 -6.46412 5.24415 0.363 58.86437 C ? B ? 70 CB 1
   ATOM 4592 CG B LYS B 70 ? 0.76584 -7.16364 6.19611 0.363 67.58960 C ? B ? 70 CG 1
   ATOM 4593 CD B LYS B 70 ? 1.48042 -6.14457 7.10829 0.363 69.51085 C ? B ? 70 CD 1
   ATOM 4594 CE B LYS B 70 ? 2.61890 -6.77868 7.90749 0.363 72.99739 C ? B ? 70 CE 1
   ATOM 4595 NZ B LYS B 70 ? 3.45706 -5.72817 8.55722 0.363 72.41933 N ? B ? 70 NZ 1
   ATOM 4596 H B LYS B 70 ? 1.04246 -7.17949 3.26355 0.363 62.16051 H ? B ? 70 H 1
   ATOM 4597 HA B LYS B 70 ? -1.04806 -8.17714 4.49986 0.363 66.98242 H ? B ? 70 HA 1
   ATOM 4598 HB2 B LYS B 70 ? 0.25122 -5.70590 4.85480 0.363 70.64079 H ? B ? 70 HB2 1
   ATOM 4599 HB3 B LYS B 70 ? -0.96521 -6.15719 5.77244 0.363 70.64079 H ? B ? 70 HB3 1
   ATOM 4600 HG2 B LYS B 70 ? 0.27922 -7.78801 6.75671 0.363 81.11107 H ? B ? 70 HG2 1
   ATOM 4601 HG3 B LYS B 70 ? 1.43736 -7.63566 5.67925 0.363 81.11107 H ? B ? 70 HG3 1
   ATOM 4602 HD2 B LYS B 70 ? 1.85427 -5.43577 6.56173 0.363 83.41657 H ? B ? 70 HD2 1
   ATOM 4603 HD3 B LYS B 70 ? 0.83987 -5.77617 7.73669 0.363 83.41657 H ? B ? 70 HD3 1
   ATOM 4604 HE2 B LYS B 70 ? 2.25024 -7.35033 8.59901 0.363 87.60041 H ? B ? 70 HE2 1
   ATOM 4605 HE3 B LYS B 70 ? 3.18211 -7.29833 7.31281 0.363 87.60041 H ? B ? 70 HE3 1
   ATOM 4606 HZ1 B LYS B 70 ? 4.12805 -6.10664 9.00291 0.363 86.90674 H ? B ? 70 HZ1 1
   ATOM 4607 HZ2 B LYS B 70 ? 3.79224 -5.18140 7.94013 0.363 86.90674 H ? B ? 70 HZ2 1
   ATOM 4608 HZ3 B LYS B 70 ? 2.96365 -5.25380 9.12610 0.363 86.90674 H ? B ? 70 HZ3 1
   ATOM 4609 N C LYS B 70 ? 0.30552 -7.53311 3.25439 0.222 51.99235 N ? B ? 70 N 1
   ATOM 4610 CA C LYS B 70 ? -0.73560 -7.25204 4.23753 0.222 55.87227 C ? B ? 70 CA 1
   ATOM 4611 C C LYS B 70 ? -1.89490 -6.48043 3.62595 0.222 56.40815 C ? B ? 70 C 1
   ATOM 4612 O C LYS B 70 ? -3.03849 -6.64916 4.05506 0.222 56.28207 O ? B ? 70 O 1
   ATOM 4613 CB C LYS B 70 ? -0.16780 -6.47067 5.41736 0.222 59.11344 C ? B ? 70 CB 1
   ATOM 4614 CG C LYS B 70 ? 0.69208 -7.29071 6.37568 0.222 67.85355 C ? B ? 70 CG 1
   ATOM 4615 CD C LYS B 70 ? 1.13855 -6.44542 7.57823 0.222 73.08295 C ? B ? 70 CD 1
   ATOM 4616 CE C LYS B 70 ? 2.02782 -7.23920 8.53794 0.222 77.68981 C ? B ? 70 CE 1
   ATOM 4617 NZ C LYS B 70 ? 2.43024 -6.43104 9.73283 0.222 74.04323 N ? B ? 70 NZ 1
   ATOM 4618 H C LYS B 70 ? 1.06415 -7.16214 3.41703 0.222 62.39437 H ? B ? 70 H 1
   ATOM 4619 HA C LYS B 70 ? -1.06885 -8.10031 4.56963 0.222 67.05027 H ? B ? 70 HA 1
   ATOM 4620 HB2 C LYS B 70 ? 0.38456 -5.75159 5.07278 0.222 70.93968 H ? B ? 70 HB2 1
   ATOM 4621 HB3 C LYS B 70 ? -0.90682 -6.10551 5.92865 0.222 70.93968 H ? B ? 70 HB3 1
   ATOM 4622 HG2 C LYS B 70 ? 0.17899 -8.04524 6.70481 0.222 81.42781 H ? B ? 70 HG2 1
   ATOM 4623 HG3 C LYS B 70 ? 1.48344 -7.60501 5.91107 0.222 81.42781 H ? B ? 70 HG3 1
   ATOM 4624 HD2 C LYS B 70 ? 1.64300 -5.68004 7.26103 0.222 87.70309 H ? B ? 70 HD2 1
   ATOM 4625 HD3 C LYS B 70 ? 0.35577 -6.14724 8.06735 0.222 87.70309 H ? B ? 70 HD3 1
   ATOM 4626 HE2 C LYS B 70 ? 1.54325 -8.01946 8.84984 0.222 93.23132 H ? B ? 70 HE2 1
   ATOM 4627 HE3 C LYS B 70 ? 2.83373 -7.51319 8.07282 0.222 93.23132 H ? B ? 70 HE3 1
   ATOM 4628 HZ1 C LYS B 70 ? 2.88954 -6.93776 10.30237 0.222 88.85542 H ? B ? 70 HZ1 1
   ATOM 4629 HZ2 C LYS B 70 ? 2.93957 -5.74646 9.47980 0.222 88.85542 H ? B ? 70 HZ2 1
   ATOM 4630 HZ3 C LYS B 70 ? 1.70698 -6.11613 10.14494 0.222 88.85542 H ? B ? 70 HZ3 1
   ATOM 4631 N . SER B 71 ? -1.62800 -5.63677 2.62908 1.000 56.26060 N ? B ? 71 N 1
   ATOM 4632 CA . SER B 71 ? -2.66808 -4.84951 1.99434 1.000 56.40270 C ? B ? 71 CA 1
   ATOM 4633 C . SER B 71 ? -3.31584 -5.59581 0.84033 1.000 61.46291 C ? B ? 71 C 1
   ATOM 4634 O . SER B 71 ? -4.16629 -5.01568 0.15111 1.000 76.07527 O ? B ? 71 O 1
   ATOM 4635 HA . SER B 71 ? -3.34974 -4.63902 2.65156 1.000 67.68680 H ? B ? 71 HA 1
   ATOM 4636 CB A SER B 71 ? -2.09560 -3.52280 1.48597 0.227 60.73385 C ? B ? 71 CB 1
   ATOM 4637 OG A SER B 71 ? -1.38359 -2.85741 2.49489 0.227 60.04348 O ? B ? 71 OG 1
   ATOM 4638 H A SER B 71 ? -0.92380 -5.70274 2.13984 0.415 67.51627 H ? B ? 71 H 1
   ATOM 4639 HB2 A SER B 71 ? -1.49635 -3.70257 0.74470 0.227 72.88417 H ? B ? 71 HB2 1
   ATOM 4640 HB3 A SER B 71 ? -2.82668 -2.95716 1.19192 0.227 72.88417 H ? B ? 71 HB3 1
   ATOM 4641 HG A SER B 71 ? -0.77213 -3.35244 2.78928 0.227 72.05573 H ? B ? 71 HG 1
   ATOM 4642 CB B SER B 71 ? -2.09611 -3.53302 1.46485 0.310 60.72413 C ? B ? 71 CB 1
   ATOM 4643 OG B SER B 71 ? -1.24544 -2.91229 2.39126 0.310 59.98407 O ? B ? 71 OG 1
   ATOM 4644 H B SER B 71 ? -0.83056 -5.37785 2.43764 0.363 67.51627 H ? B ? 71 H 1
   ATOM 4645 HB2 B SER B 71 ? -1.59273 -3.71664 0.65628 0.310 72.87251 H ? B ? 71 HB2 1
   ATOM 4646 HB3 B SER B 71 ? -2.83179 -2.93212 1.26839 0.310 72.87251 H ? B ? 71 HB3 1
   ATOM 4647 HG B SER B 71 ? -0.63590 -3.44237 2.62168 0.310 71.98443 H ? B ? 71 HG 1
   ATOM 4648 CB C SER B 71 ? -2.09917 -3.51658 1.48603 0.463 60.87720 C ? B ? 71 CB 1
   ATOM 4649 OG C SER B 71 ? -1.13135 -3.70377 0.46358 0.463 55.67199 O ? B ? 71 OG 1
   ATOM 4650 H C SER B 71 ? -0.84263 -5.50596 2.30397 0.222 67.51627 H ? B ? 71 H 1
   ATOM 4651 HB2 C SER B 71 ? -2.82735 -2.98330 1.13070 0.463 73.05620 H ? B ? 71 HB2 1
   ATOM 4652 HB3 C SER B 71 ? -1.68084 -3.05386 2.22886 0.463 73.05620 H ? B ? 71 HB3 1
   ATOM 4653 HG C SER B 71 ? -0.52055 -4.21215 0.73574 0.463 66.80994 H ? B ? 71 HG 1
   ATOM 4654 N . GLU B 72 ? -2.91720 -6.84803 0.58970 1.000 58.74638 N ? B ? 72 N 1
   ATOM 4655 CA . GLU B 72 ? -3.31724 -7.53994 -0.64972 1.000 63.88681 C ? B ? 72 CA 1
   ATOM 4656 C . GLU B 72 ? -4.84045 -7.80933 -0.64736 1.000 80.21999 C ? B ? 72 C 1
   ATOM 4657 O . GLU B 72 ? -5.38084 -8.35005 0.32014 1.000 73.32912 O ? B ? 72 O 1
   ATOM 4658 H . GLU B 72 ? -2.42055 -7.31587 1.11321 1.000 70.49920 H ? B ? 72 H 1
   ATOM 4659 HA . GLU B 72 ? -3.11255 -6.98211 -1.41641 1.000 76.66772 H ? B ? 72 HA 1
   ATOM 4660 CB A GLU B 72 ? -2.52828 -8.85056 -0.81599 0.686 60.86601 C ? B ? 72 CB 1
   ATOM 4661 CG A GLU B 72 ? -2.87430 -9.68556 -2.06523 0.686 62.49612 C ? B ? 72 CG 1
   ATOM 4662 CD A GLU B 72 ? -2.12244 -11.06386 -2.13168 0.686 67.00106 C ? B ? 72 CD 1
   ATOM 4663 OE1 A GLU B 72 ? -1.27358 -11.40537 -1.25172 0.686 59.45549 O ? B ? 72 OE1 1
   ATOM 4664 OE2 A GLU B 72 ? -2.42188 -11.85452 -3.05636 0.686 53.58016 O ? B ? 72 OE2 1
   ATOM 4665 HB2 A GLU B 72 ? -1.58440 -8.63299 -0.86764 0.686 73.04276 H ? B ? 72 HB2 1
   ATOM 4666 HB3 A GLU B 72 ? -2.69822 -9.40838 -0.04085 0.686 73.04276 H ? B ? 72 HB3 1
   ATOM 4667 HG2 A GLU B 72 ? -3.82701 -9.86786 -2.06519 0.686 74.99890 H ? B ? 72 HG2 1
   ATOM 4668 HG3 A GLU B 72 ? -2.63354 -9.17867 -2.85643 0.686 74.99890 H ? B ? 72 HG3 1
   ATOM 4669 CB B GLU B 72 ? -2.54600 -8.84615 -0.82606 0.314 60.86706 C ? B ? 72 CB 1
   ATOM 4670 CG B GLU B 72 ? -2.87654 -9.54843 -2.13178 0.314 62.43035 C ? B ? 72 CG 1
   ATOM 4671 CD B GLU B 72 ? -2.13580 -10.87001 -2.31958 0.314 65.91386 C ? B ? 72 CD 1
   ATOM 4672 OE1 B GLU B 72 ? -1.35928 -11.30210 -1.42329 0.314 59.15118 O ? B ? 72 OE1 1
   ATOM 4673 OE2 B GLU B 72 ? -2.35756 -11.49296 -3.37669 0.314 54.24300 O ? B ? 72 OE2 1
   ATOM 4674 HB2 B GLU B 72 ? -1.59501 -8.65514 -0.81947 0.314 73.04402 H ? B ? 72 HB2 1
   ATOM 4675 HB3 B GLU B 72 ? -2.76899 -9.44585 -0.09700 0.314 73.04402 H ? B ? 72 HB3 1
   ATOM 4676 HG2 B GLU B 72 ? -3.82793 -9.73623 -2.15387 0.314 74.91997 H ? B ? 72 HG2 1
   ATOM 4677 HG3 B GLU B 72 ? -2.63603 -8.96647 -2.86961 0.314 74.91997 H ? B ? 72 HG3 1
   ATOM 4678 O5' . G C 1 ? 25.86148 9.76493 -28.21863 1.000 65.33425 O ? C ? . O5' 1
   ATOM 4679 C5' . G C 1 ? 27.23025 9.80909 -28.60759 1.000 50.66622 C ? C ? . C5' 1
   ATOM 4680 C4' . G C 1 ? 28.13518 10.12261 -27.44513 1.000 61.13806 C ? C ? . C4' 1
   ATOM 4681 O4' . G C 1 ? 27.66537 11.32447 -26.76276 1.000 61.88725 O ? C ? . O4' 1
   ATOM 4682 C3' . G C 1 ? 28.11661 9.06144 -26.34634 1.000 57.49738 C ? C ? . C3' 1
   ATOM 4683 O3' . G C 1 ? 28.92660 7.94942 -26.61767 1.000 75.81241 O ? C ? . O3' 1
   ATOM 4684 C2' . G C 1 ? 28.56702 9.84596 -25.14769 1.000 57.64663 C ? C ? . C2' 1
   ATOM 4685 O2' . G C 1 ? 29.95745 10.02475 -25.20158 1.000 59.76483 O ? C ? . O2' 1
   ATOM 4686 C1' . G C 1 ? 27.84728 11.17872 -25.37313 1.000 53.99060 C ? C ? . C1' 1
   ATOM 4687 N9 . G C 1 ? 26.48520 11.17592 -24.79215 1.000 55.44612 N ? C ? . N9 1
   ATOM 4688 C8 . G C 1 ? 25.33425 11.12310 -25.49356 1.000 48.21825 C ? C ? . C8 1
   ATOM 4689 N7 . G C 1 ? 24.28664 11.11870 -24.72367 1.000 48.66111 N ? C ? . N7 1
   ATOM 4690 C5 . G C 1 ? 24.81312 11.13360 -23.42516 1.000 45.57137 C ? C ? . C5 1
   ATOM 4691 C6 . G C 1 ? 24.18356 11.08886 -22.12051 1.000 41.93776 C ? C ? . C6 1
   ATOM 4692 O6 . G C 1 ? 22.99049 11.09610 -21.80908 1.000 50.00918 O ? C ? . O6 1
   ATOM 4693 N1 . G C 1 ? 25.05717 11.18486 -21.11713 1.000 40.80886 N ? C ? . N1 1
   ATOM 4694 C2 . G C 1 ? 26.38719 11.19544 -21.31134 1.000 47.82159 C ? C ? . C2 1
   ATOM 4695 N2 . G C 1 ? 27.10703 11.23833 -20.18644 1.000 44.02671 N ? C ? . N2 1
   ATOM 4696 N3 . G C 1 ? 26.99977 11.18839 -22.47199 1.000 48.16982 N ? C ? . N3 1
   ATOM 4697 C4 . G C 1 ? 26.14080 11.18010 -23.47654 1.000 45.76474 C ? C ? . C4 1
   ATOM 4698 H5' . G C 1 ? 27.34289 10.49134 -29.28785 1.000 60.80301 H ? C ? . H5' 1
   ATOM 4699 H5'' . G C 1 ? 27.48048 8.94860 -28.97886 1.000 60.80301 H ? C ? . H5'' 1
   ATOM 4700 H4' . G C 1 ? 29.03975 10.27816 -27.75889 1.000 73.36922 H ? C ? . H4' 1
   ATOM 4701 H3' . G C 1 ? 27.20404 8.75701 -26.22209 1.000 69.00041 H ? C ? . H3' 1
   ATOM 4702 H2' . G C 1 ? 28.29059 9.45416 -24.30450 1.000 69.17951 H ? C ? . H2' 1
   ATOM 4703 HO2' . G C 1 ? 30.31372 9.31639 -25.47888 1.000 71.72135 H ? C ? . HO2' 1
   ATOM 4704 H1' . G C 1 ? 28.38703 11.89507 -25.00378 1.000 64.79227 H ? C ? . H1' 1
   ATOM 4705 H8 . G C 1 ? 25.29462 11.09323 -26.42224 1.000 57.86545 H ? C ? . H8 1
   ATOM 4706 H1 . G C 1 ? 24.75725 11.24234 -20.31318 1.000 48.97418 H ? C ? . H1 1
   ATOM 4707 H21 . G C 1 ? 26.71156 11.24318 -19.42278 1.000 52.83561 H ? C ? . H21 1
   ATOM 4708 H22 . G C 1 ? 27.96582 11.26109 -20.22609 1.000 52.83561 H ? C ? . H22 1
   ATOM 4709 HO5' . G C 1 ? 25.37197 10.44360 -28.36022 1.000 78.40465 H ? C ? . HO5' 1
   ATOM 4710 P . G C 2 ? 28.47994 6.50358 -26.08827 1.000 57.25779 P ? C ? . P 1
   ATOM 4711 OP1 . G C 2 ? 29.60438 5.69931 -26.53685 1.000 54.84416 O ? C ? . OP1 1
   ATOM 4712 OP2 . G C 2 ? 27.04722 6.26609 -26.43164 1.000 48.33218 O ? C ? . OP2 1
   ATOM 4713 O5' . G C 2 ? 28.76298 6.65543 -24.55908 1.000 48.15524 O ? C ? . O5' 1
   ATOM 4714 C5' . G C 2 ? 30.08252 6.83618 -24.12744 1.000 46.28286 C ? C ? . C5' 1
   ATOM 4715 C4' . G C 2 ? 30.07567 7.01671 -22.64445 1.000 68.14942 C ? C ? . C4' 1
   ATOM 4716 O4' . G C 2 ? 29.15576 8.06863 -22.31903 1.000 56.20095 O ? C ? . O4' 1
   ATOM 4717 C3' . G C 2 ? 29.54644 5.82619 -21.83000 1.000 55.45481 C ? C ? . C3' 1
   ATOM 4718 O3' . G C 2 ? 30.51327 4.85290 -21.62344 1.000 55.73173 O ? C ? . O3' 1
   ATOM 4719 C2' . G C 2 ? 29.10429 6.47337 -20.54448 1.000 48.64772 C ? C ? . C2' 1
   ATOM 4720 O2' . G C 2 ? 30.22021 6.79497 -19.72454 1.000 49.04480 O ? C ? . O2' 1
   ATOM 4721 C1' . G C 2 ? 28.50748 7.76549 -21.07373 1.000 53.23706 C ? C ? . C1' 1
   ATOM 4722 N9 . G C 2 ? 27.04907 7.72983 -21.29126 1.000 42.92827 N ? C ? . N9 1
   ATOM 4723 C8 . G C 2 ? 26.33715 7.60985 -22.45489 1.000 43.75267 C ? C ? . C8 1
   ATOM 4724 N7 . G C 2 ? 25.01897 7.69701 -22.31180 1.000 46.89847 N ? C ? . N7 1
   ATOM 4725 C5 . G C 2 ? 24.88932 7.82677 -20.93183 1.000 39.24581 C ? C ? . C5 1
   ATOM 4726 C6 . G C 2 ? 23.72786 7.90695 -20.15870 1.000 39.22270 C ? C ? . C6 1
   ATOM 4727 O6 . G C 2 ? 22.50807 7.90911 -20.51608 1.000 44.69310 O ? C ? . O6 1
   ATOM 4728 N1 . G C 2 ? 24.03780 8.01548 -18.88308 1.000 36.91571 N ? C ? . N1 1
   ATOM 4729 C2 . G C 2 ? 25.27706 7.96065 -18.32120 1.000 46.94705 C ? C ? . C2 1
   ATOM 4730 N2 . G C 2 ? 25.32559 8.10111 -16.98903 1.000 43.31147 N ? C ? . N2 1
   ATOM 4731 N3 . G C 2 ? 26.42987 7.92716 -18.96256 1.000 45.07197 N ? C ? . N3 1
   ATOM 4732 C4 . G C 2 ? 26.11234 7.86363 -20.29291 1.000 47.20619 C ? C ? . C4 1
   ATOM 4733 H5' . G C 2 ? 30.46337 7.62042 -24.55268 1.000 55.54298 H ? C ? . H5' 1
   ATOM 4734 H5'' . G C 2 ? 30.61476 6.05991 -24.36201 1.000 55.54298 H ? C ? . H5'' 1
   ATOM 4735 H4' . G C 2 ? 30.96880 7.24085 -22.33950 1.000 81.78285 H ? C ? . H4' 1
   ATOM 4736 H3' . G C 2 ? 28.78018 5.44755 -22.28867 1.000 66.54932 H ? C ? . H3' 1
   ATOM 4737 H2' . G C 2 ? 28.45543 5.93355 -20.06651 1.000 58.38081 H ? C ? . H2' 1
   ATOM 4738 HO2' . G C 2 ? 30.83539 6.24199 -19.87075 1.000 58.85732 H ? C ? . HO2' 1
   ATOM 4739 H1' . G C 2 ? 28.68814 8.46211 -20.42336 1.000 63.88802 H ? C ? . H1' 1
   ATOM 4740 H8 . G C 2 ? 26.74430 7.47774 -23.28052 1.000 52.50675 H ? C ? . H8 1
   ATOM 4741 H1 . G C 2 ? 23.38046 8.13497 -18.34157 1.000 44.30240 H ? C ? . H1 1
   ATOM 4742 H21 . G C 2 ? 24.59717 8.12761 -16.53263 1.000 51.97732 H ? C ? . H21 1
   ATOM 4743 H22 . G C 2 ? 26.08514 8.16473 -16.59074 1.000 51.97732 H ? C ? . H22 1
   ATOM 4744 P . U C 3 ? 30.06898 3.32624 -21.39154 1.000 58.95015 P ? C ? . P 1
   ATOM 4745 OP1 . U C 3 ? 31.35829 2.59999 -21.26010 1.000 63.66337 O ? C ? . OP1 1
   ATOM 4746 OP2 . U C 3 ? 29.01152 2.93458 -22.31590 1.000 44.02707 O ? C ? . OP2 1
   ATOM 4747 O5' . U C 3 ? 29.42807 3.38242 -19.94925 1.000 50.54709 O ? C ? . O5' 1
   ATOM 4748 C5' . U C 3 ? 30.27285 3.56936 -18.87144 1.000 44.79977 C ? C ? . C5' 1
   ATOM 4749 C4' . U C 3 ? 29.48797 3.46084 -17.59887 1.000 60.84303 C ? C ? . C4' 1
   ATOM 4750 O4' . U C 3 ? 28.57111 4.57838 -17.46084 1.000 52.25753 O ? C ? . O4' 1
   ATOM 4751 C3' . U C 3 ? 28.58631 2.21689 -17.42127 1.000 56.99669 C ? C ? . C3' 1
   ATOM 4752 O3' . U C 3 ? 29.33162 1.06494 -17.06821 1.000 46.20609 O ? C ? . O3' 1
   ATOM 4753 C2' . U C 3 ? 27.66544 2.68746 -16.32755 1.000 45.27772 C ? C ? . C2' 1
   ATOM 4754 O2' . U C 3 ? 28.44380 2.72796 -15.13987 1.000 50.87977 O ? C ? . O2' 1
   ATOM 4755 C1' . U C 3 ? 27.42283 4.15093 -16.75435 1.000 49.82240 C ? C ? . C1' 1
   ATOM 4756 N1 . U C 3 ? 26.29781 4.28953 -17.69043 1.000 48.99746 N ? C ? . N1 1
   ATOM 4757 C2 . U C 3 ? 25.05524 4.44155 -17.15233 1.000 48.22283 C ? C ? . C2 1
   ATOM 4758 O2 . U C 3 ? 24.88868 4.47416 -15.95590 1.000 49.24503 O ? C ? . O2 1
   ATOM 4759 N3 . U C 3 ? 24.03589 4.57301 -18.01245 1.000 39.70248 N ? C ? . N3 1
   ATOM 4760 C4 . U C 3 ? 24.16498 4.59952 -19.38371 1.000 40.33878 C ? C ? . C4 1
   ATOM 4761 O4 . U C 3 ? 23.16573 4.68499 -20.09760 1.000 44.07770 O ? C ? . O4 1
   ATOM 4762 C5 . U C 3 ? 25.48935 4.38233 -19.88056 1.000 44.00145 C ? C ? . C5 1
   ATOM 4763 C6 . U C 3 ? 26.49860 4.26866 -19.03274 1.000 49.54870 C ? C ? . C6 1
   ATOM 4764 H5' . U C 3 ? 30.68256 4.44680 -18.92736 1.000 53.76327 H ? C ? . H5' 1
   ATOM 4765 H5'' . U C 3 ? 30.96933 2.89431 -18.88287 1.000 53.76327 H ? C ? . H5'' 1
   ATOM 4766 H4' . U C 3 ? 30.12226 3.48538 -16.86540 1.000 73.01519 H ? C ? . H4' 1
   ATOM 4767 H3' . U C 3 ? 28.08258 2.03870 -18.23084 1.000 68.39957 H ? C ? . H3' 1
   ATOM 4768 H2' . U C 3 ? 26.83606 2.18903 -16.25978 1.000 54.33682 H ? C ? . H2' 1
   ATOM 4769 HO2' . U C 3 ? 28.97040 2.07353 -15.13556 1.000 61.05928 H ? C ? . HO2' 1
   ATOM 4770 H1' . U C 3 ? 27.27206 4.68325 -15.95761 1.000 59.79044 H ? C ? . H1' 1
   ATOM 4771 H5 . U C 3 ? 25.64003 4.32131 -20.79624 1.000 52.80529 H ? C ? . H5 1
   ATOM 4772 H3 . U C 3 ? 23.24416 4.64608 -17.68471 1.000 47.64653 H ? C ? . H3 1
   ATOM 4773 H6 . U C 3 ? 27.36268 4.17256 -19.36294 1.000 59.46199 H ? C ? . H6 1
   ATOM 4774 P . A C 4 ? 28.85868 -0.38669 -17.50002 1.000 52.83882 P ? C ? . P 1
   ATOM 4775 OP1 . A C 4 ? 29.87512 -1.29407 -16.94798 1.000 58.70893 O ? C ? . OP1 1
   ATOM 4776 OP2 . A C 4 ? 28.25660 -0.61290 -18.80878 1.000 44.64112 O ? C ? . OP2 1
   ATOM 4777 O5' . A C 4 ? 27.49495 -0.62987 -16.65482 1.000 54.91187 O ? C ? . O5' 1
   ATOM 4778 C5' . A C 4 ? 27.47653 -0.60206 -15.22741 1.000 45.65423 C ? C ? . C5' 1
   ATOM 4779 C4' . A C 4 ? 26.02782 -0.59866 -14.76035 1.000 45.08538 C ? C ? . C4' 1
   ATOM 4780 O4' . A C 4 ? 25.38296 0.62998 -15.13540 1.000 46.25631 O ? C ? . O4' 1
   ATOM 4781 C3' . A C 4 ? 25.11191 -1.65598 -15.36595 1.000 44.47821 C ? C ? . C3' 1
   ATOM 4782 O3' . A C 4 ? 25.35695 -2.88276 -14.72929 1.000 44.34976 O ? C ? . O3' 1
   ATOM 4783 C2' . A C 4 ? 23.75195 -1.09640 -15.05722 1.000 47.39089 C ? C ? . C2' 1
   ATOM 4784 O2' . A C 4 ? 23.53893 -1.20903 -13.64913 1.000 42.57061 O ? C ? . O2' 1
   ATOM 4785 C1' . A C 4 ? 24.01548 0.40264 -15.27626 1.000 46.53339 C ? C ? . C1' 1
   ATOM 4786 N9 . A C 4 ? 23.65875 0.84351 -16.57193 1.000 44.80278 N ? C ? . N9 1
   ATOM 4787 C8 . A C 4 ? 24.48149 0.88764 -17.68242 1.000 44.52389 C ? C ? . C8 1
   ATOM 4788 N7 . A C 4 ? 23.78201 1.22170 -18.74864 1.000 40.74735 N ? C ? . N7 1
   ATOM 4789 C5 . A C 4 ? 22.49409 1.45830 -18.29441 1.000 44.79838 C ? C ? . C5 1
   ATOM 4790 C6 . A C 4 ? 21.34278 1.87173 -18.91752 1.000 47.45768 C ? C ? . C6 1
   ATOM 4791 N6 . A C 4 ? 21.27741 2.16445 -20.24738 1.000 45.36465 N ? C ? . N6 1
   ATOM 4792 N1 . A C 4 ? 20.19623 1.89595 -18.15261 1.000 42.26132 N ? C ? . N1 1
   ATOM 4793 C2 . A C 4 ? 20.24600 1.52180 -16.83801 1.000 42.04217 C ? C ? . C2 1
   ATOM 4794 N3 . A C 4 ? 21.28155 1.18569 -16.09386 1.000 42.07098 N ? C ? . N3 1
   ATOM 4795 C4 . A C 4 ? 22.37921 1.14892 -16.92587 1.000 49.81858 C ? C ? . C4 1
   ATOM 4796 H5' . A C 4 ? 27.92659 0.19579 -14.90839 1.000 54.78863 H ? C ? . H5' 1
   ATOM 4797 H5'' . A C 4 ? 27.93282 -1.38328 -14.87755 1.000 54.78863 H ? C ? . H5'' 1
   ATOM 4798 H4' . A C 4 ? 26.02875 -0.68502 -13.79420 1.000 54.10600 H ? C ? . H4' 1
   ATOM 4799 H3' . A C 4 ? 25.21146 -1.72414 -16.32842 1.000 53.37740 H ? C ? . H3' 1
   ATOM 4800 H2' . A C 4 ? 23.05243 -1.46854 -15.61675 1.000 56.87262 H ? C ? . H2' 1
   ATOM 4801 HO2' . A C 4 ? 23.79724 -0.50214 -13.27606 1.000 51.08828 H ? C ? . HO2' 1
   ATOM 4802 H1' . A C 4 ? 23.51603 0.89472 -14.60595 1.000 55.84361 H ? C ? . H1' 1
   ATOM 4803 H8 . A C 4 ? 25.39398 0.70809 -17.67776 1.000 53.43222 H ? C ? . H8 1
   ATOM 4804 H61 . A C 4 ? 20.52213 2.36361 -20.60722 1.000 54.44113 H ? C ? . H61 1
   ATOM 4805 H62 . A C 4 ? 21.99146 2.14994 -20.72647 1.000 54.44113 H ? C ? . H62 1
   ATOM 4806 H2 . A C 4 ? 19.42447 1.50129 -16.40262 1.000 50.45416 H ? C ? . H2 1
   ATOM 4807 P . A C 5 ? 25.30693 -4.20067 -15.56515 1.000 46.80232 P ? C ? . P 1
   ATOM 4808 OP1 . A C 5 ? 25.97271 -5.11432 -14.56556 1.000 54.55509 O ? C ? . OP1 1
   ATOM 4809 OP2 . A C 5 ? 25.71639 -4.08432 -17.00084 1.000 61.26474 O ? C ? . OP2 1
   ATOM 4810 O5' . A C 5 ? 23.72362 -4.49073 -15.77124 1.000 40.83453 O ? C ? . O5' 1
   ATOM 4811 C5' . A C 5 ? 22.99977 -4.68484 -14.55192 1.000 45.20844 C ? C ? . C5' 1
   ATOM 4812 C4' . A C 5 ? 21.54369 -4.51295 -14.64367 1.000 38.25837 C ? C ? . C4' 1
   ATOM 4813 O4' . A C 5 ? 21.17848 -3.11209 -14.76219 1.000 36.59363 O ? C ? . O4' 1
   ATOM 4814 C3' . A C 5 ? 20.82634 -5.19747 -15.73154 1.000 38.89749 C ? C ? . C3' 1
   ATOM 4815 O3' . A C 5 ? 20.55696 -6.56473 -15.41468 1.000 40.90492 O ? C ? . O3' 1
   ATOM 4816 C2' . A C 5 ? 19.53754 -4.42319 -15.76573 1.000 42.48502 C ? C ? . C2' 1
   ATOM 4817 O2' . A C 5 ? 18.67009 -4.79537 -14.68317 1.000 41.62365 O ? C ? . O2' 1
   ATOM 4818 C1' . A C 5 ? 20.03679 -3.00437 -15.53099 1.000 36.46250 C ? C ? . C1' 1
   ATOM 4819 N9 . A C 5 ? 20.31326 -2.40509 -16.84920 1.000 38.75580 N ? C ? . N9 1
   ATOM 4820 C8 . A C 5 ? 21.48663 -2.46589 -17.57132 1.000 44.12283 C ? C ? . C8 1
   ATOM 4821 N7 . A C 5 ? 21.38783 -1.93385 -18.78213 1.000 42.52711 N ? C ? . N7 1
   ATOM 4822 C5 . A C 5 ? 20.05803 -1.58957 -18.87714 1.000 41.59483 C ? C ? . C5 1
   ATOM 4823 C6 . A C 5 ? 19.33351 -0.92328 -19.91409 1.000 50.73317 C ? C ? . C6 1
   ATOM 4824 N6 . A C 5 ? 19.89093 -0.59221 -21.10260 1.000 41.13650 N ? C ? . N6 1
   ATOM 4825 N1 . A C 5 ? 18.01490 -0.70010 -19.72790 1.000 42.49078 N ? C ? . N1 1
   ATOM 4826 C2 . A C 5 ? 17.49925 -1.04549 -18.48440 1.000 42.86810 C ? C ? . C2 1
   ATOM 4827 N3 . A C 5 ? 18.09474 -1.64498 -17.42856 1.000 39.50309 N ? C ? . N3 1
   ATOM 4828 C4 . A C 5 ? 19.37016 -1.93454 -17.69977 1.000 42.87120 C ? C ? . C4 1
   ATOM 4829 H5' . A C 5 ? 23.33623 -4.05125 -13.89903 1.000 54.25368 H ? C ? . H5' 1
   ATOM 4830 H5'' . A C 5 ? 23.17648 -5.58551 -14.23812 1.000 54.25368 H ? C ? . H5'' 1
   ATOM 4831 H4' . A C 5 ? 21.17031 -4.83973 -13.81018 1.000 45.91359 H ? C ? . H4' 1
   ATOM 4832 H3' . A C 5 ? 21.33086 -5.11294 -16.55568 1.000 46.68054 H ? C ? . H3' 1
   ATOM 4833 H2' . A C 5 ? 19.08959 -4.51303 -16.62139 1.000 50.98557 H ? C ? . H2' 1
   ATOM 4834 HO2' . A C 5 ? 18.01359 -5.21876 -14.99195 1.000 49.95193 H ? C ? . HO2' 1
   ATOM 4835 H1' . A C 5 ? 19.42161 -2.44193 -15.03489 1.000 43.75854 H ? C ? . H1' 1
   ATOM 4836 H8 . A C 5 ? 22.27021 -2.84295 -17.24160 1.000 52.95094 H ? C ? . H8 1
   ATOM 4837 H61 . A C 5 ? 19.40652 -0.24610 -21.72320 1.000 49.36735 H ? C ? . H61 1
   ATOM 4838 H62 . A C 5 ? 20.72945 -0.72801 -21.23697 1.000 49.36735 H ? C ? . H62 1
   ATOM 4839 H2 . A C 5 ? 16.60326 -0.83040 -18.35852 1.000 51.44527 H ? C ? . H2 1
   ATOM 4840 P . C C 6 ? 20.36242 -7.68794 -16.54082 1.000 43.14194 P ? C ? . P 1
   ATOM 4841 OP1 . C C 6 ? 20.30908 -9.06150 -15.91849 1.000 44.35306 O ? C ? . OP1 1
   ATOM 4842 OP2 . C C 6 ? 21.47672 -7.51531 -17.52117 1.000 48.30652 O ? C ? . OP2 1
   ATOM 4843 O5' . C C 6 ? 19.03312 -7.37579 -17.27175 1.000 42.24582 O ? C ? . O5' 1
   ATOM 4844 C5' . C C 6 ? 17.86219 -7.49229 -16.57937 1.000 46.66134 C ? C ? . C5' 1
   ATOM 4845 C4' . C C 6 ? 16.75191 -6.74005 -17.27460 1.000 43.77983 C ? C ? . C4' 1
   ATOM 4846 O4' . C C 6 ? 17.09235 -5.35536 -17.51376 1.000 43.21437 O ? C ? . O4' 1
   ATOM 4847 C3' . C C 6 ? 16.24247 -7.21375 -18.59034 1.000 43.99384 C ? C ? . C3' 1
   ATOM 4848 O3' . C C 6 ? 15.40713 -8.33714 -18.43046 1.000 39.37165 O ? C ? . O3' 1
   ATOM 4849 C2' . C C 6 ? 15.48148 -5.96274 -19.06694 1.000 37.44170 C ? C ? . C2' 1
   ATOM 4850 O2' . C C 6 ? 14.30045 -5.77373 -18.30679 1.000 42.70683 O ? C ? . O2' 1
   ATOM 4851 C1' . C C 6 ? 16.42478 -4.87573 -18.64288 1.000 39.96077 C ? C ? . C1' 1
   ATOM 4852 N1 . C C 6 ? 17.44131 -4.54853 -19.72021 1.000 42.34271 N ? C ? . N1 1
   ATOM 4853 C2 . C C 6 ? 17.10780 -3.73242 -20.81776 1.000 43.17039 C ? C ? . C2 1
   ATOM 4854 O2 . C C 6 ? 15.93231 -3.37150 -20.90789 1.000 40.37152 O ? C ? . O2 1
   ATOM 4855 N3 . C C 6 ? 18.04381 -3.50276 -21.80580 1.000 46.82362 N ? C ? . N3 1
   ATOM 4856 C4 . C C 6 ? 19.31835 -3.93711 -21.69251 1.000 46.44163 C ? C ? . C4 1
   ATOM 4857 N4 . C C 6 ? 20.21373 -3.66461 -22.69111 1.000 48.43432 N ? C ? . N4 1
   ATOM 4858 C5 . C C 6 ? 19.69515 -4.73985 -20.57814 1.000 48.70020 C ? C ? . C5 1
   ATOM 4859 C6 . C C 6 ? 18.73476 -4.97772 -19.63460 1.000 45.00431 C ? C ? . C6 1
   ATOM 4860 H5' . C C 6 ? 17.98149 -7.13333 -15.68617 1.000 55.99716 H ? C ? . H5' 1
   ATOM 4861 H5'' . C C 6 ? 17.62128 -8.42959 -16.51347 1.000 55.99716 H ? C ? . H5'' 1
   ATOM 4862 H4' . C C 6 ? 16.00848 -6.77331 -16.65243 1.000 52.53934 H ? C ? . H4' 1
   ATOM 4863 H3' . C C 6 ? 16.96680 -7.41941 -19.20186 1.000 52.79615 H ? C ? . H3' 1
   ATOM 4864 H2' . C C 6 ? 15.31997 -5.98899 -20.02303 1.000 44.93359 H ? C ? . H2' 1
   ATOM 4865 HO2' . C C 6 ? 13.92997 -6.51811 -18.18745 1.000 51.25175 H ? C ? . HO2' 1
   ATOM 4866 H1' . C C 6 ? 15.93571 -4.06758 -18.42242 1.000 47.95648 H ? C ? . H1' 1
   ATOM 4867 H41 . C C 6 ? 21.02661 -3.93774 -22.62612 1.000 58.12473 H ? C ? . H41 1
   ATOM 4868 H42 . C C 6 ? 19.96347 -3.22025 -23.38358 1.000 58.12473 H ? C ? . H42 1
   ATOM 4869 H5 . C C 6 ? 20.55438 -5.08609 -20.49608 1.000 58.44380 H ? C ? . H5 1
   ATOM 4870 H6 . C C 6 ? 18.97953 -5.46595 -18.88186 1.000 54.00873 H ? C ? . H6 1
   ATOM 4871 P . U C 7 ? 15.09735 -9.38922 -19.59739 1.000 41.57960 P ? C ? . P 1
   ATOM 4872 OP1 . U C 7 ? 14.16864 -10.39150 -19.04253 1.000 44.28284 O ? C ? . OP1 1
   ATOM 4873 OP2 . U C 7 ? 16.38085 -9.70291 -20.16360 1.000 43.28159 O ? C ? . OP2 1
   ATOM 4874 O5' . U C 7 ? 14.11467 -8.69473 -20.57902 1.000 37.19463 O ? C ? . O5' 1
   ATOM 4875 C5' . U C 7 ? 12.81629 -8.27435 -20.27518 1.000 44.60805 C ? C ? . C5' 1
   ATOM 4876 C4' . U C 7 ? 12.20614 -7.57469 -21.46456 1.000 46.03150 C ? C ? . C4' 1
   ATOM 4877 O4' . U C 7 ? 12.84358 -6.27733 -21.67263 1.000 45.46815 O ? C ? . O4' 1
   ATOM 4878 C3' . U C 7 ? 12.37227 -8.26609 -22.82407 1.000 44.05620 C ? C ? . C3' 1
   ATOM 4879 O3' . U C 7 ? 11.40397 -9.26087 -23.07260 1.000 37.04790 O ? C ? . O3' 1
   ATOM 4880 C2' . U C 7 ? 12.19406 -7.10192 -23.78487 1.000 41.31243 C ? C ? . C2' 1
   ATOM 4881 O2' . U C 7 ? 10.82394 -6.80970 -23.83750 1.000 46.15468 O ? C ? . O2' 1
   ATOM 4882 C1' . U C 7 ? 12.91391 -6.00426 -23.07551 1.000 45.99399 C ? C ? . C1' 1
   ATOM 4883 N1 . U C 7 ? 14.34548 -5.94446 -23.52034 1.000 44.19325 N ? C ? . N1 1
   ATOM 4884 C2 . U C 7 ? 14.67011 -5.31899 -24.74745 1.000 50.65353 C ? C ? . C2 1
   ATOM 4885 O2 . U C 7 ? 13.84413 -4.89962 -25.51356 1.000 45.22680 O ? C ? . O2 1
   ATOM 4886 N3 . U C 7 ? 15.96331 -5.23115 -25.05562 1.000 37.17248 N ? C ? . N3 1
   ATOM 4887 C4 . U C 7 ? 16.97824 -5.62826 -24.29770 1.000 51.38639 C ? C ? . C4 1
   ATOM 4888 O4 . U C 7 ? 18.10393 -5.44794 -24.67525 1.000 47.38436 O ? C ? . O4 1
   ATOM 4889 C5 . U C 7 ? 16.64490 -6.24934 -23.02551 1.000 53.23928 C ? C ? . C5 1
   ATOM 4890 C6 . U C 7 ? 15.36375 -6.36999 -22.72097 1.000 45.96384 C ? C ? . C6 1
   ATOM 4891 H5' . U C 7 ? 12.84260 -7.66503 -19.52090 1.000 53.53321 H ? C ? . H5' 1
   ATOM 4892 H5'' . U C 7 ? 12.27451 -9.04400 -20.04065 1.000 53.53321 H ? C ? . H5'' 1
   ATOM 4893 H4' . U C 7 ? 11.26224 -7.44350 -21.28360 1.000 55.24135 H ? C ? . H4' 1
   ATOM 4894 H3' . U C 7 ? 13.26481 -8.64354 -22.86637 1.000 52.87099 H ? C ? . H3' 1
   ATOM 4895 H2' . U C 7 ? 12.59123 -7.24388 -24.65837 1.000 49.57846 H ? C ? . H2' 1
   ATOM 4896 HO2' . U C 7 ? 10.39304 -7.52844 -23.89529 1.000 55.38917 H ? C ? . HO2' 1
   ATOM 4897 H1' . U C 7 ? 12.48920 -5.14664 -23.23362 1.000 55.19634 H ? C ? . H1' 1
   ATOM 4898 H5 . U C 7 ? 17.30832 -6.55052 -22.44752 1.000 63.89068 H ? C ? . H5 1
   ATOM 4899 H3 . U C 7 ? 16.15912 -4.88428 -25.81782 1.000 44.61053 H ? C ? . H3 1
   ATOM 4900 H6 . U C 7 ? 15.14399 -6.77019 -21.91075 1.000 55.16016 H ? C ? . H6 1
   ATOM 4901 P . G C 8 ? 11.77174 -10.58863 -23.87399 1.000 42.78696 P ? C ? . P 1
   ATOM 4902 OP1 . G C 8 ? 10.51625 -11.38799 -23.90093 1.000 38.91798 O ? C ? . OP1 1
   ATOM 4903 OP2 . G C 8 ? 13.20514 -11.01560 -23.68895 1.000 41.85789 O ? C ? . OP2 1
   ATOM 4904 O5' . G C 8 ? 11.78585 -9.98577 -25.39395 1.000 48.07625 O ? C ? . O5' 1
   ATOM 4905 C5' . G C 8 ? 10.54039 -9.51320 -25.93918 1.000 50.84912 C ? C ? . C5' 1
   ATOM 4906 C4' . G C 8 ? 10.66826 -8.97486 -27.37229 1.000 54.49556 C ? C ? . C4' 1
   ATOM 4907 O4' . G C 8 ? 11.40578 -7.72228 -27.37225 1.000 47.26189 O ? C ? . O4' 1
   ATOM 4908 C3' . G C 8 ? 11.45705 -9.85759 -28.32758 1.000 62.63800 C ? C ? . C3' 1
   ATOM 4909 O3' . G C 8 ? 10.67217 -10.92080 -28.83669 1.000 52.73541 O ? C ? . O3' 1
   ATOM 4910 C2' . G C 8 ? 11.95873 -8.86049 -29.37189 1.000 60.54594 C ? C ? . C2' 1
   ATOM 4911 O2' . G C 8 ? 10.88011 -8.50734 -30.21616 1.000 58.73928 O ? C ? . O2' 1
   ATOM 4912 C1' . G C 8 ? 12.26706 -7.65780 -28.49051 1.000 52.46194 C ? C ? . C1' 1
   ATOM 4913 N9 . G C 8 ? 13.64817 -7.68032 -28.03619 1.000 55.27733 N ? C ? . N9 1
   ATOM 4914 C8 . G C 8 ? 14.15769 -8.07241 -26.81184 1.000 59.16546 C ? C ? . C8 1
   ATOM 4915 N7 . G C 8 ? 15.48449 -7.97958 -26.73705 1.000 57.94861 N ? C ? . N7 1
   ATOM 4916 C5 . G C 8 ? 15.84198 -7.47603 -27.97722 1.000 57.06136 C ? C ? . C5 1
   ATOM 4917 C6 . G C 8 ? 17.10289 -7.17543 -28.49756 1.000 72.66844 C ? C ? . C6 1
   ATOM 4918 O6 . G C 8 ? 18.18247 -7.30152 -27.92659 1.000 55.36147 O ? C ? . O6 1
   ATOM 4919 N1 . G C 8 ? 17.03945 -6.68241 -29.81660 1.000 62.23881 N ? C ? . N1 1
   ATOM 4920 C2 . G C 8 ? 15.89827 -6.52952 -30.52113 1.000 60.54546 C ? C ? . C2 1
   ATOM 4921 N2 . G C 8 ? 16.03868 -6.05920 -31.76484 1.000 72.96248 N ? C ? . N2 1
   ATOM 4922 N3 . G C 8 ? 14.68191 -6.81459 -30.05611 1.000 61.11200 N ? C ? . N3 1
   ATOM 4923 C4 . G C 8 ? 14.73063 -7.29429 -28.78238 1.000 66.40750 C ? C ? . C4 1
   ATOM 4924 H5' . G C 8 ? 10.20339 -8.80308 -25.37079 1.000 61.02249 H ? C ? . H5' 1
   ATOM 4925 H5'' . G C 8 ? 9.90484 -10.24598 -25.93944 1.000 61.02249 H ? C ? . H5'' 1
   ATOM 4926 H4' . G C 8 ? 9.78195 -8.81237 -27.73139 1.000 65.39823 H ? C ? . H4' 1
   ATOM 4927 H3' . G C 8 ? 12.23384 -10.22775 -27.87984 1.000 75.16914 H ? C ? . H3' 1
   ATOM 4928 H2' . G C 8 ? 12.74016 -9.17087 -29.85554 1.000 72.65868 H ? C ? . H2' 1
   ATOM 4929 HO2' . G C 8 ? 10.54024 -7.79042 -29.94028 1.000 70.49069 H ? C ? . HO2' 1
   ATOM 4930 H1' . G C 8 ? 12.09713 -6.83195 -28.97008 1.000 62.95787 H ? C ? . H1' 1
   ATOM 4931 H8 . G C 8 ? 13.62628 -8.37151 -26.10966 1.000 71.00210 H ? C ? . H8 1
   ATOM 4932 H1 . G C 8 ? 17.77837 -6.46409 -30.19862 1.000 74.69012 H ? C ? . H1 1
   ATOM 4933 H21 . G C 8 ? 16.82161 -5.87404 -32.06871 1.000 87.55853 H ? C ? . H21 1
   ATOM 4934 H22 . G C 8 ? 15.34606 -5.94185 -32.26093 1.000 87.55853 H ? C ? . H22 1
   ATOM 4935 P . U C 9 ? 11.43335 -12.30329 -29.14912 1.000 60.20901 P ? C ? . P 1
   ATOM 4936 OP1 . U C 9 ? 10.36541 -13.23263 -29.56738 1.000 64.25123 O ? C ? . OP1 1
   ATOM 4937 OP2 . U C 9 ? 12.41549 -12.67801 -28.14614 1.000 62.93921 O ? C ? . OP2 1
   ATOM 4938 O5' . U C 9 ? 12.43324 -11.96161 -30.34091 1.000 66.76674 O ? C ? . O5' 1
   ATOM 4939 C5' . U C 9 ? 11.91151 -11.64054 -31.62993 1.000 81.22659 C ? C ? . C5' 1
   ATOM 4940 C4' . U C 9 ? 12.97923 -11.12921 -32.57612 1.000 67.44212 C ? C ? . C4' 1
   ATOM 4941 O4' . U C 9 ? 13.62266 -9.96513 -32.01038 1.000 63.09384 O ? C ? . O4' 1
   ATOM 4942 C3' . U C 9 ? 14.13474 -12.06885 -32.86662 1.000 85.74953 C ? C ? . C3' 1
   ATOM 4943 O3' . U C 9 ? 13.80583 -13.09498 -33.78405 1.000 73.18732 O ? C ? . O3' 1
   ATOM 4944 C2' . U C 9 ? 15.22065 -11.10612 -33.32702 1.000 83.40835 C ? C ? . C2' 1
   ATOM 4945 O2' . U C 9 ? 15.00042 -10.66893 -34.65419 1.000 110.59242 O ? C ? . O2' 1
   ATOM 4946 C1' . U C 9 ? 14.97353 -9.93289 -32.37933 1.000 67.76829 C ? C ? . C1' 1
   ATOM 4947 N1 . U C 9 ? 15.80100 -10.05315 -31.17716 1.000 65.88359 N ? C ? . N1 1
   ATOM 4948 C2 . U C 9 ? 17.09497 -9.65878 -31.34812 1.000 64.24887 C ? C ? . C2 1
   ATOM 4949 O2 . U C 9 ? 17.46165 -9.21944 -32.36910 1.000 73.78036 O ? C ? . O2 1
   ATOM 4950 N3 . U C 9 ? 17.92392 -9.82368 -30.29882 1.000 66.14095 N ? C ? . N3 1
   ATOM 4951 C4 . U C 9 ? 17.54158 -10.34087 -29.07534 1.000 61.40852 C ? C ? . C4 1
   ATOM 4952 O4 . U C 9 ? 18.42672 -10.38227 -28.25814 1.000 64.95462 O ? C ? . O4 1
   ATOM 4953 C5 . U C 9 ? 16.19993 -10.74828 -28.94674 1.000 71.21953 C ? C ? . C5 1
   ATOM 4954 C6 . U C 9 ? 15.37913 -10.63105 -29.99437 1.000 69.84271 C ? C ? . C6 1
   ATOM 4955 H5' . U C 9 ? 11.22883 -10.95867 -31.53038 1.000 97.47545 H ? C ? . H5' 1
   ATOM 4956 H5'' . U C 9 ? 11.50962 -12.43636 -32.01209 1.000 97.47545 H ? C ? . H5'' 1
   ATOM 4957 H4' . U C 9 ? 12.55432 -10.88625 -33.41357 1.000 80.93409 H ? C ? . H4' 1
   ATOM 4958 H3' . U C 9 ? 14.42935 -12.49126 -32.04463 1.000 102.90299 H ? C ? . H3' 1
   ATOM 4959 H2' . U C 9 ? 16.10764 -11.48578 -33.22696 1.000 100.09356 H ? C ? . H2' 1
   ATOM 4960 HO2' . U C 9 ? 14.71785 -11.31444 -35.11143 1.000 132.71446 H ? C ? . HO2' 1
   ATOM 4961 H1' . U C 9 ? 15.15588 -9.09053 -32.82439 1.000 81.32550 H ? C ? . H1' 1
   ATOM 4962 H5 . U C 9 ? 15.88872 -11.09498 -28.14185 1.000 85.46699 H ? C ? . H5 1
   ATOM 4963 H3 . U C 9 ? 18.74617 -9.59155 -30.39689 1.000 79.37269 H ? C ? . H3 1
   ATOM 4964 H6 . U C 9 ? 14.50622 -10.94460 -29.92650 1.000 83.81480 H ? C ? . H6 1
   ATOM 4965 P . U C 10 ? 14.61847 -14.47082 -33.71576 1.000 90.01701 P ? C ? . P 1
   ATOM 4966 OP1 . U C 10 ? 13.93231 -15.28578 -34.73440 1.000 87.13003 O ? C ? . OP1 1
   ATOM 4967 OP2 . U C 10 ? 14.67355 -14.99185 -32.31157 1.000 80.28547 O ? C ? . OP2 1
   ATOM 4968 O5' . U C 10 ? 16.12515 -14.08474 -34.11806 1.000 73.52759 O ? C ? . O5' 1
   ATOM 4969 C5' . U C 10 ? 16.43258 -13.63505 -35.42562 1.000 77.47054 C ? C ? . C5' 1
   ATOM 4970 C4' . U C 10 ? 17.91081 -13.38617 -35.62172 1.000 82.78522 C ? C ? . C4' 1
   ATOM 4971 O4' . U C 10 ? 18.37230 -12.38797 -34.68925 1.000 91.27464 O ? C ? . O4' 1
   ATOM 4972 C3' . U C 10 ? 18.86331 -14.55222 -35.39601 1.000 97.79793 C ? C ? . C3' 1
   ATOM 4973 O3' . U C 10 ? 18.89510 -15.47395 -36.47778 1.000 88.52192 O ? C ? . O3' 1
   ATOM 4974 C2' . U C 10 ? 20.19959 -13.85139 -35.12659 1.000 80.30485 C ? C ? . C2' 1
   ATOM 4975 O2' . U C 10 ? 20.84625 -13.45187 -36.31985 1.000 89.95269 O ? C ? . O2' 1
   ATOM 4976 C1' . U C 10 ? 19.74461 -12.59702 -34.39424 1.000 80.90006 C ? C ? . C1' 1
   ATOM 4977 N1 . U C 10 ? 19.85982 -12.74780 -32.94316 1.000 85.14489 N ? C ? . N1 1
   ATOM 4978 C2 . U C 10 ? 21.09320 -12.62414 -32.36707 1.000 75.90054 C ? C ? . C2 1
   ATOM 4979 O2 . U C 10 ? 22.14056 -12.38149 -32.96530 1.000 78.51796 O ? C ? . O2 1
   ATOM 4980 N3 . U C 10 ? 20.99305 -12.81350 -31.02074 1.000 72.17174 N ? C ? . N3 1
   ATOM 4981 C4 . U C 10 ? 19.88990 -13.09037 -30.20983 1.000 101.57005 C ? C ? . C4 1
   ATOM 4982 O4 . U C 10 ? 19.97523 -13.22729 -28.96853 1.000 90.73778 O ? C ? . O4 1
   ATOM 4983 C5 . U C 10 ? 18.69034 -13.19151 -30.92115 1.000 76.41033 C ? C ? . C5 1
   ATOM 4984 C6 . U C 10 ? 18.71491 -13.03773 -32.23613 1.000 76.73192 C ? C ? . C6 1
   ATOM 4985 H5' . U C 10 ? 15.95169 -12.80951 -35.59336 1.000 92.96819 H ? C ? . H5' 1
   ATOM 4986 H5'' . U C 10 ? 16.14119 -14.30541 -36.06328 1.000 92.96819 H ? C ? . H5'' 1
   ATOM 4987 H4' . U C 10 ? 18.03450 -13.06822 -36.52974 1.000 99.34581 H ? C ? . H4' 1
   ATOM 4988 H3' . U C 10 ? 18.59325 -15.02656 -34.59416 1.000 117.36107 H ? C ? . H3' 1
   ATOM 4989 H2' . U C 10 ? 20.77596 -14.41105 -34.58299 1.000 96.36937 H ? C ? . H2' 1
   ATOM 4990 HO2' . U C 10 ? 21.14852 -14.13260 -36.70821 1.000 107.94678 H ? C ? . HO2' 1
   ATOM 4991 H1' . U C 10 ? 20.26821 -11.84125 -34.70336 1.000 97.08362 H ? C ? . H1' 1
   ATOM 4992 H5 . U C 10 ? 17.89041 -13.36351 -30.47909 1.000 91.69595 H ? C ? . H5 1
   ATOM 4993 H3 . U C 10 ? 21.73882 -12.75175 -30.59694 1.000 86.60964 H ? C ? . H3 1
   ATOM 4994 H6 . U C 10 ? 17.91775 -13.13036 -32.70609 1.000 92.08186 H ? C ? . H6 1
   ATOM 4995 P . A C 11 ? 19.00753 -17.05246 -36.16858 1.000 100.69546 P ? C ? . P 1
   ATOM 4996 OP1 . A C 11 ? 18.77534 -17.69950 -37.47766 1.000 113.65738 O ? C ? . OP1 1
   ATOM 4997 OP2 . A C 11 ? 18.04806 -17.49466 -35.10835 1.000 88.11584 O ? C ? . OP2 1
   ATOM 4998 O5' . A C 11 ? 20.55296 -17.21404 -35.76005 1.000 79.01634 O ? C ? . O5' 1
   ATOM 4999 C5' . A C 11 ? 21.52922 -17.04162 -36.76570 1.000 69.93673 C ? C ? . C5' 1
   ATOM 5000 C4' . A C 11 ? 22.94280 -17.05972 -36.27510 1.000 76.72759 C ? C ? . C4' 1
   ATOM 5001 O4' . A C 11 ? 23.18825 -15.90411 -35.43687 1.000 74.46228 O ? C ? . O4' 1
   ATOM 5002 C3' . A C 11 ? 23.37887 -18.24291 -35.42952 1.000 75.76509 C ? C ? . C3' 1
   ATOM 5003 O3' . A C 11 ? 23.73942 -19.38373 -36.18708 1.000 73.47359 O ? C ? . O3' 1
   ATOM 5004 C2' . A C 11 ? 24.56231 -17.66533 -34.66933 1.000 84.13011 C ? C ? . C2' 1
   ATOM 5005 O2' . A C 11 ? 25.71850 -17.59774 -35.49449 1.000 78.69034 O ? C ? . O2' 1
   ATOM 5006 C1' . A C 11 ? 24.07812 -16.24667 -34.39958 1.000 77.40532 C ? C ? . C1' 1
   ATOM 5007 N9 . A C 11 ? 23.33361 -16.14751 -33.12962 1.000 84.49704 N ? C ? . N9 1
   ATOM 5008 C8 . A C 11 ? 21.97689 -16.32055 -32.95464 1.000 82.62718 C ? C ? . C8 1
   ATOM 5009 N7 . A C 11 ? 21.56563 -16.18318 -31.71446 1.000 67.86813 N ? C ? . N7 1
   ATOM 5010 C5 . A C 11 ? 22.74570 -15.88806 -31.04299 1.000 65.34240 C ? C ? . C5 1
   ATOM 5011 C6 . A C 11 ? 23.01912 -15.62217 -29.68374 1.000 68.25121 C ? C ? . C6 1
   ATOM 5012 N6 . A C 11 ? 22.08861 -15.57002 -28.72084 1.000 57.00611 N ? C ? . N6 1
   ATOM 5013 N1 . A C 11 ? 24.30320 -15.38267 -29.31477 1.000 63.41250 N ? C ? . N1 1
   ATOM 5014 C2 . A C 11 ? 25.25549 -15.42366 -30.24744 1.000 68.28385 C ? C ? . C2 1
   ATOM 5015 N3 . A C 11 ? 25.11753 -15.67794 -31.54122 1.000 67.54932 N ? C ? . N3 1
   ATOM 5016 C4 . A C 11 ? 23.83116 -15.87572 -31.88458 1.000 62.70579 C ? C ? . C4 1
   ATOM 5017 H5' . A C 11 ? 21.36964 -16.18969 -37.20119 1.000 83.92762 H ? C ? . H5' 1
   ATOM 5018 H5'' . A C 11 ? 21.42426 -17.75341 -37.41627 1.000 83.92762 H ? C ? . H5'' 1
   ATOM 5019 H4' . A C 11 ? 23.52893 -17.02140 -37.04704 1.000 92.07666 H ? C ? . H4' 1
   ATOM 5020 H3' . A C 11 ? 22.65560 -18.47238 -34.82527 1.000 90.92166 H ? C ? . H3' 1
   ATOM 5021 H2' . A C 11 ? 24.73575 -18.15379 -33.84944 1.000 100.95969 H ? C ? . H2' 1
   ATOM 5022 HO2' . A C 11 ? 26.27215 -18.17473 -35.23729 1.000 94.43196 H ? C ? . HO2' 1
   ATOM 5023 H1' . A C 11 ? 24.83791 -15.64376 -34.38914 1.000 92.88993 H ? C ? . H1' 1
   ATOM 5024 H8 . A C 11 ? 21.40021 -16.51830 -33.65694 1.000 99.15617 H ? C ? . H8 1
   ATOM 5025 H61 . A C 11 ? 22.31710 -15.39094 -27.91131 1.000 68.41088 H ? C ? . H61 1
   ATOM 5026 H62 . A C 11 ? 21.26296 -15.71564 -28.91240 1.000 68.41088 H ? C ? . H62 1
   ATOM 5027 H2 . A C 11 ? 26.12159 -15.25315 -29.95471 1.000 81.94417 H ? C ? . H2 1
   ATOM 5028 P . C C 12 ? 23.57361 -20.86189 -35.56706 1.000 97.59946 P ? C ? . P 1
   ATOM 5029 OP1 . C C 12 ? 23.89017 -21.80489 -36.66824 1.000 94.71254 O ? C ? . OP1 1
   ATOM 5030 OP2 . C C 12 ? 22.23564 -21.05291 -34.88252 1.000 73.16901 O ? C ? . OP2 1
   ATOM 5031 O5' . C C 12 ? 24.71963 -20.92349 -34.46693 1.000 77.23148 O ? C ? . O5' 1
   ATOM 5032 C5' . C C 12 ? 26.05956 -20.89627 -34.86209 1.000 66.42044 C ? C ? . C5' 1
   ATOM 5033 C4' . C C 12 ? 26.99209 -20.75577 -33.68804 1.000 76.66665 C ? C ? . C4' 1
   ATOM 5034 O4' . C C 12 ? 26.70679 -19.51821 -32.98306 1.000 78.80659 O ? C ? . O4' 1
   ATOM 5035 C3' . C C 12 ? 26.94702 -21.79806 -32.57861 1.000 79.09905 C ? C ? . C3' 1
   ATOM 5036 O3' . C C 12 ? 27.55329 -23.04718 -32.88028 1.000 79.83900 O ? C ? . O3' 1
   ATOM 5037 C2' . C C 12 ? 27.63552 -21.05960 -31.43592 1.000 80.92461 C ? C ? . C2' 1
   ATOM 5038 O2' . C C 12 ? 29.03352 -21.01042 -31.61484 1.000 72.42735 O ? C ? . O2' 1
   ATOM 5039 C1' . C C 12 ? 27.08714 -19.65135 -31.62116 1.000 81.15717 C ? C ? . C1' 1
   ATOM 5040 N1 . C C 12 ? 25.91068 -19.39865 -30.75123 1.000 64.47752 N ? C ? . N1 1
   ATOM 5041 C2 . C C 12 ? 26.15786 -19.05799 -29.43364 1.000 70.03580 C ? C ? . C2 1
   ATOM 5042 O2 . C C 12 ? 27.35732 -18.98018 -29.04437 1.000 60.85094 O ? C ? . O2 1
   ATOM 5043 N3 . C C 12 ? 25.07500 -18.77210 -28.67328 1.000 57.71283 N ? C ? . N3 1
   ATOM 5044 C4 . C C 12 ? 23.86261 -18.90328 -29.14510 1.000 55.33326 C ? C ? . C4 1
   ATOM 5045 N4 . C C 12 ? 22.83058 -18.67352 -28.37079 1.000 58.28381 N ? C ? . N4 1
   ATOM 5046 C5 . C C 12 ? 23.60140 -19.24961 -30.49021 1.000 67.27256 C ? C ? . C5 1
   ATOM 5047 C6 . C C 12 ? 24.65720 -19.50468 -31.24190 1.000 65.74864 C ? C ? . C6 1
   ATOM 5048 H5' . C C 12 ? 26.19532 -20.14734 -35.46339 1.000 79.70808 H ? C ? . H5' 1
   ATOM 5049 H5'' . C C 12 ? 26.26615 -21.71961 -35.33150 1.000 79.70808 H ? C ? . H5'' 1
   ATOM 5050 H4' . C C 12 ? 27.89335 -20.75159 -34.04668 1.000 92.00353 H ? C ? . H4' 1
   ATOM 5051 H3' . C C 12 ? 26.01416 -21.96858 -32.37467 1.000 94.92242 H ? C ? . H3' 1
   ATOM 5052 H2' . C C 12 ? 27.39882 -21.44183 -30.57640 1.000 97.11308 H ? C ? . H2' 1
   ATOM 5053 HO2' . C C 12 ? 29.35540 -21.77163 -31.46463 1.000 86.91637 H ? C ? . HO2' 1
   ATOM 5054 H1' . C C 12 ? 27.77432 -18.99661 -31.42116 1.000 97.39216 H ? C ? . H1' 1
   ATOM 5055 H41 . C C 12 ? 22.03295 -18.75964 -28.68058 1.000 69.94412 H ? C ? . H41 1
   ATOM 5056 H42 . C C 12 ? 22.95096 -18.43663 -27.55287 1.000 69.94412 H ? C ? . H42 1
   ATOM 5057 H5 . C C 12 ? 22.73567 -19.29532 -30.82684 1.000 80.73062 H ? C ? . H5 1
   ATOM 5058 H6 . C C 12 ? 24.53473 -19.76251 -32.12701 1.000 78.90192 H ? C ? . H6 1
   ATOM 5059 P . A C 13 ? 26.86048 -24.40216 -32.36103 1.000 84.34652 P ? C ? . P 1
   ATOM 5060 OP1 . A C 13 ? 27.50268 -25.56271 -33.02639 1.000 95.55705 O ? C ? . OP1 1
   ATOM 5061 OP2 . A C 13 ? 25.39149 -24.27167 -32.39877 1.000 72.94943 O ? C ? . OP2 1
   ATOM 5062 O5' . A C 13 ? 27.29909 -24.45275 -30.83564 1.000 78.14456 O ? C ? . O5' 1
   ATOM 5063 C5' . A C 13 ? 28.67376 -24.44325 -30.51600 1.000 77.15645 C ? C ? . C5' 1
   ATOM 5064 C4' . A C 13 ? 28.93031 -24.07876 -29.07452 1.000 80.95992 C ? C ? . C4' 1
   ATOM 5065 O4' . A C 13 ? 28.43955 -22.73183 -28.80787 1.000 90.59419 O ? C ? . O4' 1
   ATOM 5066 C3' . A C 13 ? 28.27211 -24.93419 -27.99262 1.000 67.29932 C ? C ? . C3' 1
   ATOM 5067 O3' . A C 13 ? 28.94951 -26.16717 -27.73842 1.000 66.85513 O ? C ? . O3' 1
   ATOM 5068 C2' . A C 13 ? 28.28716 -23.99150 -26.79374 1.000 77.92527 C ? C ? . C2' 1
   ATOM 5069 O2' . A C 13 ? 29.56376 -23.92951 -26.19350 1.000 62.74031 O ? C ? . O2' 1
   ATOM 5070 C1' . A C 13 ? 28.01033 -22.63781 -27.45580 1.000 68.00884 C ? C ? . C1' 1
   ATOM 5071 N9 . A C 13 ? 26.56206 -22.32812 -27.41092 1.000 57.44083 N ? C ? . N9 1
   ATOM 5072 C8 . A C 13 ? 25.58578 -22.43840 -28.37202 1.000 55.87289 C ? C ? . C8 1
   ATOM 5073 N7 . A C 13 ? 24.36550 -22.09509 -28.00877 1.000 50.83654 N ? C ? . N7 1
   ATOM 5074 C5 . A C 13 ? 24.61260 -21.76343 -26.61867 1.000 59.34341 C ? C ? . C5 1
   ATOM 5075 C6 . A C 13 ? 23.78090 -21.34126 -25.55141 1.000 50.41884 C ? C ? . C6 1
   ATOM 5076 N6 . A C 13 ? 22.48323 -21.16958 -25.76623 1.000 45.83598 N ? C ? . N6 1
   ATOM 5077 N1 . A C 13 ? 24.31675 -21.09946 -24.32771 1.000 39.43525 N ? C ? . N1 1
   ATOM 5078 C2 . A C 13 ? 25.58946 -21.28912 -24.08307 1.000 47.33303 C ? C ? . C2 1
   ATOM 5079 N3 . A C 13 ? 26.52262 -21.67651 -25.02773 1.000 57.58513 N ? C ? . N3 1
   ATOM 5080 C4 . A C 13 ? 25.92616 -21.90567 -26.25250 1.000 60.68657 C ? C ? . C4 1
   ATOM 5081 H5' . A C 13 ? 29.12291 -23.79962 -31.08600 1.000 92.59129 H ? C ? . H5' 1
   ATOM 5082 H5'' . A C 13 ? 29.04034 -25.32517 -30.68555 1.000 92.59129 H ? C ? . H5'' 1
   ATOM 5083 H4' . A C 13 ? 29.88894 -24.10886 -28.92958 1.000 97.15545 H ? C ? . H4' 1
   ATOM 5084 H3' . A C 13 ? 27.36016 -25.12692 -28.26111 1.000 80.76273 H ? C ? . H3' 1
   ATOM 5085 H2' . A C 13 ? 27.60000 -24.23532 -26.15400 1.000 93.51388 H ? C ? . H2' 1
   ATOM 5086 HO2' . A C 13 ? 29.78667 -24.70022 -25.94466 1.000 75.29192 H ? C ? . HO2' 1
   ATOM 5087 H1' . A C 13 ? 28.51101 -21.92743 -27.02501 1.000 81.61416 H ? C ? . H1' 1
   ATOM 5088 H8 . A C 13 ? 25.77541 -22.73872 -29.23152 1.000 67.05102 H ? C ? . H8 1
   ATOM 5089 H61 . A C 13 ? 21.97320 -20.90280 -25.12725 1.000 55.00673 H ? C ? . H61 1
   ATOM 5090 H62 . A C 13 ? 22.15195 -21.32504 -26.54449 1.000 55.00673 H ? C ? . H62 1
   ATOM 5091 H2 . A C 13 ? 25.88683 -21.15371 -23.21236 1.000 56.80319 H ? C ? . H2 1
   ATOM 5092 P . G C 14 ? 28.06811 -27.48185 -27.41276 1.000 73.91442 P ? C ? . P 1
   ATOM 5093 OP1 . G C 14 ? 29.01470 -28.63770 -27.25722 1.000 66.80958 O ? C ? . OP1 1
   ATOM 5094 OP2 . G C 14 ? 26.79069 -27.51672 -28.11249 1.000 59.70044 O ? C ? . OP2 1
   ATOM 5095 O5' . G C 14 ? 27.42447 -27.23012 -25.94539 1.000 69.30679 O ? C ? . O5' 1
   ATOM 5096 C5' . G C 14 ? 28.29330 -27.12386 -24.85594 1.000 63.24234 C ? C ? . C5' 1
   ATOM 5097 C4' . G C 14 ? 27.68512 -26.41037 -23.69600 1.000 53.97879 C ? C ? . C4' 1
   ATOM 5098 O4' . G C 14 ? 27.06597 -25.13816 -24.08574 1.000 57.35550 O ? C ? . O4' 1
   ATOM 5099 C3' . G C 14 ? 26.58139 -27.12107 -22.93420 1.000 47.00430 C ? C ? . C3' 1
   ATOM 5100 O3' . G C 14 ? 27.04187 -28.18468 -22.06696 1.000 41.76570 O ? C ? . O3' 1
   ATOM 5101 C2' . G C 14 ? 26.03809 -25.95384 -22.12676 1.000 46.94584 C ? C ? . C2' 1
   ATOM 5102 O2' . G C 14 ? 26.96271 -25.60846 -21.10582 1.000 39.61709 O ? C ? . O2' 1
   ATOM 5103 C1' . G C 14 ? 26.07234 -24.81994 -23.13195 1.000 48.81325 C ? C ? . C1' 1
   ATOM 5104 N9 . G C 14 ? 24.80257 -24.66362 -23.80987 1.000 45.69230 N ? C ? . N9 1
   ATOM 5105 C8 . G C 14 ? 24.45818 -24.96944 -25.10187 1.000 49.15562 C ? C ? . C8 1
   ATOM 5106 N7 . G C 14 ? 23.21525 -24.68651 -25.41221 1.000 46.08651 N ? C ? . N7 1
   ATOM 5107 C5 . G C 14 ? 22.70573 -24.13328 -24.21759 1.000 42.73956 C ? C ? . C5 1
   ATOM 5108 C6 . G C 14 ? 21.42603 -23.61999 -23.87700 1.000 40.66518 C ? C ? . C6 1
   ATOM 5109 O6 . G C 14 ? 20.42185 -23.54856 -24.61882 1.000 36.77212 O ? C ? . O6 1
   ATOM 5110 N1 . G C 14 ? 21.33485 -23.21914 -22.49195 1.000 37.14802 N ? C ? . N1 1
   ATOM 5111 C2 . G C 14 ? 22.36886 -23.27096 -21.64709 1.000 39.20985 C ? C ? . C2 1
   ATOM 5112 N2 . G C 14 ? 22.17759 -22.87211 -20.37419 1.000 33.75038 N ? C ? . N2 1
   ATOM 5113 N3 . G C 14 ? 23.58162 -23.75313 -21.92171 1.000 39.45437 N ? C ? . N3 1
   ATOM 5114 C4 . G C 14 ? 23.68733 -24.12124 -23.23478 1.000 48.73011 C ? C ? . C4 1
   ATOM 5115 H5' . G C 14 ? 29.08694 -26.64190 -25.13655 1.000 75.89435 H ? C ? . H5' 1
   ATOM 5116 H5'' . G C 14 ? 28.54892 -28.01592 -24.57347 1.000 75.89435 H ? C ? . H5'' 1
   ATOM 5117 H4' . G C 14 ? 28.41499 -26.21398 -23.08803 1.000 64.77810 H ? C ? . H4' 1
   ATOM 5118 H3' . G C 14 ? 25.93992 -27.48432 -23.56465 1.000 56.40871 H ? C ? . H3' 1
   ATOM 5119 H2' . G C 14 ? 25.14143 -26.13412 -21.80363 1.000 56.33855 H ? C ? . H2' 1
   ATOM 5120 HO2' . G C 14 ? 27.35367 -26.30434 -20.84410 1.000 47.54405 H ? C ? . HO2' 1
   ATOM 5121 H1' . G C 14 ? 26.30315 -23.98827 -22.68929 1.000 58.57944 H ? C ? . H1' 1
   ATOM 5122 H8 . G C 14 ? 25.05563 -25.34579 -25.70711 1.000 58.99030 H ? C ? . H8 1
   ATOM 5123 H1 . G C 14 ? 20.57910 -22.93357 -22.19718 1.000 44.58118 H ? C ? . H1 1
   ATOM 5124 H21 . G C 14 ? 21.41662 -22.55167 -20.13372 1.000 40.50400 H ? C ? . H21 1
   ATOM 5125 H22 . G C 14 ? 22.81651 -22.93801 -19.80232 1.000 40.50400 H ? C ? . H22 1
   ATOM 5126 P . U C 15 ? 26.11725 -29.41759 -21.67886 1.000 42.70431 P ? C ? . P 1
   ATOM 5127 OP1 . U C 15 ? 26.97801 -30.35874 -20.98051 1.000 43.11227 O ? C ? . OP1 1
   ATOM 5128 OP2 . U C 15 ? 25.07247 -29.81167 -22.60160 1.000 43.73630 O ? C ? . OP2 1
   ATOM 5129 O5' . U C 15 ? 25.28338 -28.82334 -20.38185 1.000 38.14626 O ? C ? . O5' 1
   ATOM 5130 C5' . U C 15 ? 25.96069 -28.26506 -19.26832 1.000 36.57406 C ? C ? . C5' 1
   ATOM 5131 C4' . U C 15 ? 24.94278 -27.66184 -18.26832 1.000 35.69811 C ? C ? . C4' 1
   ATOM 5132 O4' . U C 15 ? 24.39518 -26.40003 -18.77305 1.000 37.17261 O ? C ? . O4' 1
   ATOM 5133 C3' . U C 15 ? 23.70522 -28.50549 -18.00592 1.000 33.91284 C ? C ? . C3' 1
   ATOM 5134 O3' . U C 15 ? 24.01063 -29.57676 -17.09405 1.000 36.17563 O ? C ? . O3' 1
   ATOM 5135 C2' . U C 15 ? 22.70476 -27.46658 -17.49113 1.000 31.60521 C ? C ? . C2' 1
   ATOM 5136 O2' . U C 15 ? 23.07624 -27.04080 -16.19403 1.000 31.71504 O ? C ? . O2' 1
   ATOM 5137 C1' . U C 15 ? 22.99636 -26.31458 -18.41917 1.000 38.96885 C ? C ? . C1' 1
   ATOM 5138 N1 . U C 15 ? 22.16631 -26.32728 -19.61897 1.000 36.83634 N ? C ? . N1 1
   ATOM 5139 C2 . U C 15 ? 20.88587 -25.83693 -19.50621 1.000 38.07595 C ? C ? . C2 1
   ATOM 5140 O2 . U C 15 ? 20.50959 -25.40680 -18.43962 1.000 32.54030 O ? C ? . O2 1
   ATOM 5141 N3 . U C 15 ? 20.14200 -25.74602 -20.64822 1.000 32.30263 N ? C ? . N3 1
   ATOM 5142 C4 . U C 15 ? 20.52183 -26.28821 -21.89150 1.000 39.86966 C ? C ? . C4 1
   ATOM 5143 O4 . U C 15 ? 19.79650 -26.23084 -22.83647 1.000 35.64461 O ? C ? . O4 1
   ATOM 5144 C5 . U C 15 ? 21.83187 -26.87112 -21.92763 1.000 44.45909 C ? C ? . C5 1
   ATOM 5145 C6 . U C 15 ? 22.58551 -26.84754 -20.82603 1.000 41.25145 C ? C ? . C6 1
   ATOM 5146 H5' . U C 15 ? 26.56321 -27.56896 -19.57378 1.000 43.89242 H ? C ? . H5' 1
   ATOM 5147 H5'' . U C 15 ? 26.47627 -28.95687 -18.82505 1.000 43.89242 H ? C ? . H5'' 1
   ATOM 5148 H4' . U C 15 ? 25.40426 -27.48024 -17.43468 1.000 42.84129 H ? C ? . H4' 1
   ATOM 5149 H3' . U C 15 ? 23.33997 -28.87307 -18.82591 1.000 40.69896 H ? C ? . H3' 1
   ATOM 5150 H2' . U C 15 ? 21.78863 -27.78096 -17.54370 1.000 37.92980 H ? C ? . H2' 1
   ATOM 5151 HO2' . U C 15 ? 23.28693 -27.71241 -15.73561 1.000 38.06160 H ? C ? . HO2' 1
   ATOM 5152 H1' . U C 15 ? 22.83757 -25.47321 -17.96333 1.000 46.76617 H ? C ? . H1' 1
   ATOM 5153 H5 . U C 15 ? 22.15232 -27.26072 -22.70892 1.000 53.35446 H ? C ? . H5 1
   ATOM 5154 H3 . U C 15 ? 19.39082 -25.32950 -20.60521 1.000 38.76671 H ? C ? . H3 1
   ATOM 5155 H6 . U C 15 ? 23.44362 -27.20272 -20.87515 1.000 49.50529 H ? C ? . H6 1
   ATOM 5156 P . U C 16 ? 23.27540 -30.94924 -17.17532 1.000 38.79708 P ? C ? . P 1
   ATOM 5157 OP1 . U C 16 ? 23.88029 -31.80481 -16.10334 1.000 37.72639 O ? C ? . OP1 1
   ATOM 5158 OP2 . U C 16 ? 22.99183 -31.40140 -18.54910 1.000 36.92563 O ? C ? . OP2 1
   ATOM 5159 O5' . U C 16 ? 21.68649 -30.70259 -16.73361 1.000 36.76867 O ? C ? . O5' 1
   ATOM 5160 C5' . U C 16 ? 21.46850 -30.16262 -15.42229 1.000 34.58363 C ? C ? . C5' 1
   ATOM 5161 C4' . U C 16 ? 20.07651 -29.61582 -15.26347 1.000 29.66544 C ? C ? . C4' 1
   ATOM 5162 O4' . U C 16 ? 19.81776 -28.46501 -16.11606 1.000 28.74307 O ? C ? . O4' 1
   ATOM 5163 C3' . U C 16 ? 19.00325 -30.56671 -15.63109 1.000 28.56227 C ? C ? . C3' 1
   ATOM 5164 O3' . U C 16 ? 18.86828 -31.53261 -14.59234 1.000 33.78564 O ? C ? . O3' 1
   ATOM 5165 C2' . U C 16 ? 17.80567 -29.63935 -15.81208 1.000 28.25585 C ? C ? . C2' 1
   ATOM 5166 O2' . U C 16 ? 17.39378 -29.18115 -14.48430 1.000 26.93772 O ? C ? . O2' 1
   ATOM 5167 C1' . U C 16 ? 18.47728 -28.49550 -16.52898 1.000 30.84058 C ? C ? . C1' 1
   ATOM 5168 N1 . U C 16 ? 18.45944 -28.63852 -17.99613 1.000 32.48561 N ? C ? . N1 1
   ATOM 5169 C2 . U C 16 ? 17.32622 -28.17497 -18.63617 1.000 36.62027 C ? C ? . C2 1
   ATOM 5170 O2 . U C 16 ? 16.36785 -27.73715 -18.10438 1.000 32.06093 O ? C ? . O2 1
   ATOM 5171 N3 . U C 16 ? 17.29882 -28.31091 -20.02961 1.000 29.70925 N ? C ? . N3 1
   ATOM 5172 C4 . U C 16 ? 18.37182 -28.82134 -20.79348 1.000 39.36798 C ? C ? . C4 1
   ATOM 5173 O4 . U C 16 ? 18.17340 -28.82415 -22.05558 1.000 33.58633 O ? C ? . O4 1
   ATOM 5174 C5 . U C 16 ? 19.48599 -29.32730 -20.04964 1.000 35.54946 C ? C ? . C5 1
   ATOM 5175 C6 . U C 16 ? 19.49736 -29.24947 -18.68176 1.000 34.78535 C ? C ? . C6 1
   ATOM 5176 H5' . U C 16 ? 22.10704 -29.44959 -15.26493 1.000 41.50391 H ? C ? . H5' 1
   ATOM 5177 H5'' . U C 16 ? 21.60886 -30.86280 -14.76582 1.000 41.50391 H ? C ? . H5'' 1
   ATOM 5178 H4' . U C 16 ? 19.97979 -29.30495 -14.34974 1.000 35.60208 H ? C ? . H4' 1
   ATOM 5179 H3' . U C 16 ? 19.16000 -31.00251 -16.48339 1.000 34.27828 H ? C ? . H3' 1
   ATOM 5180 H2' . U C 16 ? 17.07487 -30.01240 -16.32944 1.000 33.91057 H ? C ? . H2' 1
   ATOM 5181 HO2' . U C 16 ? 17.74019 -28.43075 -14.33431 1.000 32.32882 H ? C ? . HO2' 1
   ATOM 5182 H1' . U C 16 ? 18.02837 -27.67137 -16.28364 1.000 37.01224 H ? C ? . H1' 1
   ATOM 5183 H5 . U C 16 ? 20.20544 -29.71061 -20.49726 1.000 42.66290 H ? C ? . H5 1
   ATOM 5184 H3 . U C 16 ? 16.58586 -28.06910 -20.44532 1.000 35.65464 H ? C ? . H3 1
   ATOM 5185 H6 . U C 16 ? 20.21073 -29.61126 -18.20730 1.000 41.74597 H ? C ? . H6 1
   ATOM 5186 P . A C 17 ? 18.33400 -32.97846 -14.99987 1.000 34.80180 P ? C ? . P 1
   ATOM 5187 OP1 . A C 17 ? 18.43830 -33.80347 -13.82607 1.000 33.38767 O ? C ? . OP1 1
   ATOM 5188 OP2 . A C 17 ? 18.61866 -33.60434 -16.30657 1.000 35.34936 O ? C ? . OP2 1
   ATOM 5189 O5' . A C 17 ? 16.73846 -32.85627 -15.25011 1.000 30.59501 O ? C ? . O5' 1
   ATOM 5190 C5' . A C 17 ? 15.91007 -32.38014 -14.16313 1.000 33.17032 C ? C ? . C5' 1
   ATOM 5191 C4' . A C 17 ? 14.55717 -32.03478 -14.76903 1.000 28.83596 C ? C ? . C4' 1
   ATOM 5192 O4' . A C 17 ? 14.68266 -30.91601 -15.69535 1.000 31.60225 O ? C ? . O4' 1
   ATOM 5193 C3' . A C 17 ? 13.92784 -33.11192 -15.63268 1.000 29.10077 C ? C ? . C3' 1
   ATOM 5194 O3' . A C 17 ? 13.27159 -34.12758 -14.88971 1.000 33.10970 O ? C ? . O3' 1
   ATOM 5195 C2' . A C 17 ? 12.94905 -32.29835 -16.43631 1.000 35.98707 C ? C ? . C2' 1
   ATOM 5196 O2' . A C 17 ? 11.87915 -31.78963 -15.60369 1.000 32.15530 O ? C ? . O2' 1
   ATOM 5197 C1' . A C 17 ? 13.78357 -31.10836 -16.76915 1.000 33.77038 C ? C ? . C1' 1
   ATOM 5198 N9 . A C 17 ? 14.52858 -31.21162 -18.01680 1.000 35.15629 N ? C ? . N9 1
   ATOM 5199 C8 . A C 17 ? 15.82974 -31.58115 -18.25792 1.000 35.14588 C ? C ? . C8 1
   ATOM 5200 N7 . A C 17 ? 16.13796 -31.40627 -19.51158 1.000 31.37196 N ? C ? . N7 1
   ATOM 5201 C5 . A C 17 ? 14.96929 -31.02090 -20.12860 1.000 32.31841 C ? C ? . C5 1
   ATOM 5202 C6 . A C 17 ? 14.61695 -30.78459 -21.48495 1.000 36.99189 C ? C ? . C6 1
   ATOM 5203 N6 . A C 17 ? 15.53565 -30.88846 -22.44552 1.000 37.84293 N ? C ? . N6 1
   ATOM 5204 N1 . A C 17 ? 13.35237 -30.29442 -21.80075 1.000 32.92861 N ? C ? . N1 1
   ATOM 5205 C2 . A C 17 ? 12.47981 -30.23747 -20.75281 1.000 34.83729 C ? C ? . C2 1
   ATOM 5206 N3 . A C 17 ? 12.73597 -30.46579 -19.39702 1.000 30.65364 N ? C ? . N3 1
   ATOM 5207 C4 . A C 17 ? 13.98137 -30.84213 -19.19046 1.000 33.21468 C ? C ? . C4 1
   ATOM 5208 H5' . A C 17 ? 16.30733 -31.59446 -13.75594 1.000 39.80794 H ? C ? . H5' 1
   ATOM 5209 H5'' . A C 17 ? 15.81081 -33.06966 -13.48814 1.000 39.80794 H ? C ? . H5'' 1
   ATOM 5210 H4' . A C 17 ? 13.95595 -31.78862 -14.04872 1.000 34.60670 H ? C ? . H4' 1
   ATOM 5211 H3' . A C 17 ? 14.61409 -33.51022 -16.19064 1.000 34.92447 H ? C ? . H3' 1
   ATOM 5212 H2' . A C 17 ? 12.63187 -32.79731 -17.20530 1.000 43.18803 H ? C ? . H2' 1
   ATOM 5213 HO2' . A C 17 ? 11.22804 -32.31901 -15.64131 1.000 38.58991 H ? C ? . HO2' 1
   ATOM 5214 H1' . A C 17 ? 13.19729 -30.34049 -16.85608 1.000 40.52800 H ? C ? . H1' 1
   ATOM 5215 H8 . A C 17 ? 16.41230 -31.91177 -17.61276 1.000 42.17860 H ? C ? . H8 1
   ATOM 5216 H61 . A C 17 ? 15.34450 -30.65385 -23.25052 1.000 45.41507 H ? C ? . H61 1
   ATOM 5217 H62 . A C 17 ? 16.31940 -31.19006 -22.26015 1.000 45.41507 H ? C ? . H62 1
   ATOM 5218 H2 . A C 17 ? 11.60191 -30.01867 -20.96801 1.000 41.80829 H ? C ? . H2 1
   ATOM 5219 P . C C 18 ? 13.28276 -35.63322 -15.34828 1.000 38.31284 P ? C ? . P 1
   ATOM 5220 OP1 . C C 18 ? 12.84040 -36.40691 -14.20083 1.000 41.16530 O ? C ? . OP1 1
   ATOM 5221 OP2 . C C 18 ? 14.65071 -35.89263 -15.89769 1.000 39.54854 O ? C ? . OP2 1
   ATOM 5222 O5' . C C 18 ? 12.31767 -35.50311 -16.59561 1.000 36.23709 O ? C ? . O5' 1
   ATOM 5223 C5' . C C 18 ? 10.95472 -35.19823 -16.33429 1.000 36.47626 C ? C ? . C5' 1
   ATOM 5224 C4' . C C 18 ? 10.17883 -34.83150 -17.55135 1.000 32.42148 C ? C ? . C4' 1
   ATOM 5225 O4' . C C 18 ? 10.79746 -33.77996 -18.21784 1.000 32.56586 O ? C ? . O4' 1
   ATOM 5226 C3' . C C 18 ? 10.07562 -35.94090 -18.61524 1.000 35.33416 C ? C ? . C3' 1
   ATOM 5227 O3' . C C 18 ? 9.14388 -36.96483 -18.23705 1.000 40.01200 O ? C ? . O3' 1
   ATOM 5228 C2' . C C 18 ? 9.73568 -35.15561 -19.84184 1.000 36.48103 C ? C ? . C2' 1
   ATOM 5229 O2' . C C 18 ? 8.38522 -34.71330 -19.83910 1.000 45.71652 O ? C ? . O2' 1
   ATOM 5230 C1' . C C 18 ? 10.59660 -33.92436 -19.61720 1.000 42.59406 C ? C ? . C1' 1
   ATOM 5231 N1 . C C 18 ? 11.91868 -34.00344 -20.23576 1.000 40.56392 N ? C ? . N1 1
   ATOM 5232 C2 . C C 18 ? 12.03665 -33.66831 -21.55061 1.000 41.41784 C ? C ? . C2 1
   ATOM 5233 O2 . C C 18 ? 11.01131 -33.35863 -22.12898 1.000 38.84930 O ? C ? . O2 1
   ATOM 5234 N3 . C C 18 ? 13.22707 -33.71389 -22.14820 1.000 39.44665 N ? C ? . N3 1
   ATOM 5235 C4 . C C 18 ? 14.23433 -34.14391 -21.42294 1.000 38.28054 C ? C ? . C4 1
   ATOM 5236 N4 . C C 18 ? 15.41390 -34.13284 -22.06352 1.000 36.19884 N ? C ? . N4 1
   ATOM 5237 C5 . C C 18 ? 14.16312 -34.45443 -20.03472 1.000 35.02498 C ? C ? . C5 1
   ATOM 5238 C6 . C C 18 ? 12.97879 -34.39843 -19.47638 1.000 40.77662 C ? C ? . C6 1
   ATOM 5239 H5' . C C 18 ? 10.91928 -34.45569 -15.71117 1.000 43.77506 H ? C ? . H5' 1
   ATOM 5240 H5'' . C C 18 ? 10.53862 -35.97341 -15.92581 1.000 43.77506 H ? C ? . H5'' 1
   ATOM 5241 H4' . C C 18 ? 9.28996 -34.54333 -17.29101 1.000 38.90932 H ? C ? . H4' 1
   ATOM 5242 H3' . C C 18 ? 10.93507 -36.36357 -18.76885 1.000 42.40454 H ? C ? . H3' 1
   ATOM 5243 H2' . C C 18 ? 9.95002 -35.65238 -20.64694 1.000 43.78078 H ? C ? . H2' 1
   ATOM 5244 HO2' . C C 18 ? 7.91619 -35.26934 -19.41907 1.000 54.86337 H ? C ? . HO2' 1
   ATOM 5245 H1' . C C 18 ? 10.11828 -33.16238 -19.97983 1.000 51.11642 H ? C ? . H1' 1
   ATOM 5246 H41 . C C 18 ? 16.12502 -34.39905 -21.65973 1.000 43.44216 H ? C ? . H41 1
   ATOM 5247 H42 . C C 18 ? 15.45851 -33.85955 -22.87772 1.000 43.44216 H ? C ? . H42 1
   ATOM 5248 H5 . C C 18 ? 14.92088 -34.68586 -19.54775 1.000 42.03353 H ? C ? . H5 1
   ATOM 5249 H6 . C C 18 ? 12.86441 -34.62340 -18.58128 1.000 48.93549 H ? C ? . H6 1
   ATOM 5250 P . C C 19 ? 9.24816 -38.49507 -18.85367 1.000 47.41886 P ? C ? . P 1
   ATOM 5251 OP1 . C C 19 ? 8.20479 -39.22113 -18.27190 1.000 52.15897 O ? C ? . OP1 1
   ATOM 5252 OP2 . C C 19 ? 10.63879 -38.92837 -18.66996 1.000 47.95455 O ? C ? . OP2 1
   ATOM 5253 O5' . C C 19 ? 9.07014 -38.25227 -20.38920 1.000 42.59646 O ? C ? . O5' 1
   ATOM 5254 C5' . C C 19 ? 7.82735 -37.89471 -20.94624 1.000 44.18939 C ? C ? . C5' 1
   ATOM 5255 C4' . C C 19 ? 7.90943 -37.69512 -22.42268 1.000 46.46039 C ? C ? . C4' 1
   ATOM 5256 O4' . C C 19 ? 8.82965 -36.65092 -22.80066 1.000 49.23016 O ? C ? . O4' 1
   ATOM 5257 C3' . C C 19 ? 8.40884 -38.91603 -23.22227 1.000 59.94743 C ? C ? . C3' 1
   ATOM 5258 O3' . C C 19 ? 7.39962 -39.87779 -23.35512 1.000 57.52856 O ? C ? . O3' 1
   ATOM 5259 C2' . C C 19 ? 8.80326 -38.30647 -24.54382 1.000 52.17865 C ? C ? . C2' 1
   ATOM 5260 O2' . C C 19 ? 7.62697 -38.04633 -25.27880 1.000 53.78163 O ? C ? . O2' 1
   ATOM 5261 C1' . C C 19 ? 9.36792 -36.93902 -24.09037 1.000 51.93677 C ? C ? . C1' 1
   ATOM 5262 N1 . C C 19 ? 10.83319 -36.91721 -23.99706 1.000 42.80386 N ? C ? . N1 1
   ATOM 5263 C2 . C C 19 ? 11.58721 -36.65132 -25.13801 1.000 39.47653 C ? C ? . C2 1
   ATOM 5264 O2 . C C 19 ? 10.96186 -36.49913 -26.14194 1.000 44.39917 O ? C ? . O2 1
   ATOM 5265 N3 . C C 19 ? 12.90241 -36.51995 -25.06216 1.000 41.92019 N ? C ? . N3 1
   ATOM 5266 C4 . C C 19 ? 13.46768 -36.82239 -23.87985 1.000 38.10716 C ? C ? . C4 1
   ATOM 5267 N4 . C C 19 ? 14.79935 -36.79139 -23.75446 1.000 40.25895 N ? C ? . N4 1
   ATOM 5268 C5 . C C 19 ? 12.71367 -37.11789 -22.73841 1.000 46.85975 C ? C ? . C5 1
   ATOM 5269 C6 . C C 19 ? 11.39626 -37.13059 -22.83151 1.000 38.92057 C ? C ? . C6 1
   ATOM 5270 H5' . C C 19 ? 7.52336 -37.07096 -20.53403 1.000 53.03082 H ? C ? . H5' 1
   ATOM 5271 H5'' . C C 19 ? 7.18516 -38.59720 -20.75915 1.000 53.03082 H ? C ? . H5'' 1
   ATOM 5272 H4' . C C 19 ? 7.03141 -37.41473 -22.72493 1.000 55.75602 H ? C ? . H4' 1
   ATOM 5273 H3' . C C 19 ? 9.19437 -39.29385 -22.79672 1.000 71.94046 H ? C ? . H3' 1
   ATOM 5274 HO3' . C C 19 ? 6.97955 -39.94855 -24.07910 1.000 69.03782 H ? C ? . HO3' 1
   ATOM 5275 H2' . C C 19 ? 9.46187 -38.83180 -25.02460 1.000 62.61793 H ? C ? . H2' 1
   ATOM 5276 HO2' . C C 19 ? 7.39776 -37.24783 -25.15445 1.000 64.54151 H ? C ? . HO2' 1
   ATOM 5277 H1' . C C 19 ? 9.08488 -36.26280 -24.72560 1.000 62.32767 H ? C ? . H1' 1
   ATOM 5278 H41 . C C 19 ? 15.16483 -36.98409 -23.00021 1.000 48.31429 H ? C ? . H41 1
   ATOM 5279 H42 . C C 19 ? 15.28985 -36.57877 -24.42811 1.000 48.31429 H ? C ? . H42 1
   ATOM 5280 H5 . C C 19 ? 13.13277 -37.30202 -21.92887 1.000 56.23526 H ? C ? . H5 1
   ATOM 5281 H6 . C C 19 ? 10.87340 -37.28908 -22.07891 1.000 46.70823 H ? C ? . H6 1
   ATOM 5282 O5' . G D 1 ? 19.42234 -35.22415 -32.57784 1.000 61.73995 O ? D ? . O5' 1
   ATOM 5283 C5' . G D 1 ? 18.85665 -35.18217 -33.87598 1.000 50.76008 C ? D ? . C5' 1
   ATOM 5284 C4' . G D 1 ? 17.38997 -35.46138 -33.81742 1.000 59.66291 C ? D ? . C4' 1
   ATOM 5285 O4' . G D 1 ? 17.17303 -36.62928 -32.99264 1.000 55.37256 O ? D ? . O4' 1
   ATOM 5286 C3' . G D 1 ? 16.55291 -34.38981 -33.12161 1.000 54.13427 C ? D ? . C3' 1
   ATOM 5287 O3' . G D 1 ? 16.26750 -33.24728 -33.91014 1.000 95.49824 O ? D ? . O3' 1
   ATOM 5288 C2' . G D 1 ? 15.31905 -35.17590 -32.70437 1.000 60.41537 C ? D ? . C2' 1
   ATOM 5289 O2' . G D 1 ? 14.37681 -35.32904 -33.76609 1.000 53.16127 O ? D ? . O2' 1
   ATOM 5290 C1' . G D 1 ? 15.93115 -36.51495 -32.32757 1.000 51.45748 C ? D ? . C1' 1
   ATOM 5291 N9 . G D 1 ? 16.23254 -36.57099 -30.90819 1.000 45.34644 N ? D ? . N9 1
   ATOM 5292 C8 . G D 1 ? 17.52145 -36.58709 -30.39808 1.000 45.65085 C ? D ? . C8 1
   ATOM 5293 N7 . G D 1 ? 17.54833 -36.63939 -29.06592 1.000 43.22950 N ? D ? . N7 1
   ATOM 5294 C5 . G D 1 ? 16.17217 -36.61673 -28.76114 1.000 43.56162 C ? D ? . C5 1
   ATOM 5295 C6 . G D 1 ? 15.55749 -36.55704 -27.49982 1.000 43.53320 C ? D ? . C6 1
   ATOM 5296 O6 . G D 1 ? 16.09135 -36.59038 -26.38152 1.000 44.69623 O ? D ? . O6 1
   ATOM 5297 N1 . G D 1 ? 14.18926 -36.55914 -27.64194 1.000 39.23903 N ? D ? . N1 1
   ATOM 5298 C2 . G D 1 ? 13.48945 -36.50203 -28.77826 1.000 39.53988 C ? D ? . C2 1
   ATOM 5299 N2 . G D 1 ? 12.15316 -36.49865 -28.59414 1.000 45.36924 N ? D ? . N2 1
   ATOM 5300 N3 . G D 1 ? 14.01795 -36.46980 -29.96494 1.000 42.61671 N ? D ? . N3 1
   ATOM 5301 C4 . G D 1 ? 15.36362 -36.57330 -29.86929 1.000 38.85305 C ? D ? . C4 1
   ATOM 5302 H5' . G D 1 ? 19.28783 -35.84680 -34.43567 1.000 60.91564 H ? D ? . H5' 1
   ATOM 5303 H5'' . G D 1 ? 19.00103 -34.30355 -34.26078 1.000 60.91564 H ? D ? . H5'' 1
   ATOM 5304 H4' . G D 1 ? 17.04874 -35.61545 -34.71225 1.000 71.59904 H ? D ? . H4' 1
   ATOM 5305 H3' . G D 1 ? 17.03759 -34.08932 -32.33695 1.000 64.96468 H ? D ? . H3' 1
   ATOM 5306 H2' . G D 1 ? 14.88077 -34.76763 -31.94140 1.000 72.50200 H ? D ? . H2' 1
   ATOM 5307 HO2' . G D 1 ? 14.33498 -34.61117 -34.20027 1.000 63.79707 H ? D ? . HO2' 1
   ATOM 5308 H1' . G D 1 ? 15.32965 -37.22648 -32.59742 1.000 61.75253 H ? D ? . H1' 1
   ATOM 5309 H8 . G D 1 ? 18.28533 -36.56391 -30.92803 1.000 54.78457 H ? D ? . H8 1
   ATOM 5310 H1 . G D 1 ? 13.73151 -36.60219 -26.91517 1.000 47.09039 H ? D ? . H1 1
   ATOM 5311 H21 . G D 1 ? 11.82874 -36.52047 -27.79797 1.000 54.44664 H ? D ? . H21 1
   ATOM 5312 H22 . G D 1 ? 11.62563 -36.47468 -29.27291 1.000 54.44664 H ? D ? . H22 1
   ATOM 5313 HO5' . G D 1 ? 20.23079 -35.01137 -32.46037 1.000 74.09149 H ? D ? . HO5' 1
   ATOM 5314 P . G D 2 ? 16.10559 -31.79761 -33.21390 1.000 54.42295 P ? D ? . P 1
   ATOM 5315 OP1 . G D 2 ? 15.83330 -30.92049 -34.36582 1.000 55.64810 O ? D ? . OP1 1
   ATOM 5316 OP2 . G D 2 ? 17.19239 -31.57937 -32.26886 1.000 43.95232 O ? D ? . OP2 1
   ATOM 5317 O5' . G D 2 ? 14.75218 -31.97712 -32.40466 1.000 47.66382 O ? D ? . O5' 1
   ATOM 5318 C5' . G D 2 ? 13.55580 -32.08297 -33.13113 1.000 40.55412 C ? D ? . C5' 1
   ATOM 5319 C4' . G D 2 ? 12.41035 -32.31261 -32.21209 1.000 50.47201 C ? D ? . C4' 1
   ATOM 5320 O4' . G D 2 ? 12.73410 -33.40679 -31.31965 1.000 48.36577 O ? D ? . O4' 1
   ATOM 5321 C3' . G D 2 ? 12.08458 -31.15591 -31.24374 1.000 46.92546 C ? D ? . C3' 1
   ATOM 5322 O3' . G D 2 ? 11.29628 -30.12824 -31.78700 1.000 46.75587 O ? D ? . O3' 1
   ATOM 5323 C2' . G D 2 ? 11.36210 -31.85655 -30.10839 1.000 41.63336 C ? D ? . C2' 1
   ATOM 5324 O2' . G D 2 ? 10.02281 -32.10795 -30.44023 1.000 48.36844 O ? D ? . O2' 1
   ATOM 5325 C1' . G D 2 ? 12.11304 -33.16879 -30.03316 1.000 49.05942 C ? D ? . C1' 1
   ATOM 5326 N9 . G D 2 ? 13.17140 -33.17903 -28.99740 1.000 39.57670 N ? D ? . N9 1
   ATOM 5327 C8 . G D 2 ? 14.49884 -33.07118 -29.14064 1.000 39.09715 C ? D ? . C8 1
   ATOM 5328 N7 . G D 2 ? 15.22939 -33.11921 -28.01929 1.000 41.76847 N ? D ? . N7 1
   ATOM 5329 C5 . G D 2 ? 14.23139 -33.24052 -27.06819 1.000 38.70274 C ? D ? . C5 1
   ATOM 5330 C6 . G D 2 ? 14.33029 -33.27284 -25.68227 1.000 36.93466 C ? D ? . C6 1
   ATOM 5331 O6 . G D 2 ? 15.37418 -33.39652 -25.03126 1.000 39.01672 O ? D ? . O6 1
   ATOM 5332 N1 . G D 2 ? 13.09934 -33.39246 -25.02602 1.000 36.09627 N ? D ? . N1 1
   ATOM 5333 C2 . G D 2 ? 11.91286 -33.30505 -25.71073 1.000 40.21065 C ? D ? . C2 1
   ATOM 5334 N2 . G D 2 ? 10.79974 -33.39973 -24.96261 1.000 36.48588 N ? D ? . N2 1
   ATOM 5335 N3 . G D 2 ? 11.80405 -33.28131 -27.06342 1.000 38.63968 N ? D ? . N3 1
   ATOM 5336 C4 . G D 2 ? 12.98431 -33.24195 -27.64435 1.000 41.35144 C ? D ? . C4 1
   ATOM 5337 H5' . G D 2 ? 13.62212 -32.82394 -33.75360 1.000 48.66849 H ? D ? . H5' 1
   ATOM 5338 H5'' . G D 2 ? 13.40884 -31.26394 -33.62963 1.000 48.66849 H ? D ? . H5'' 1
   ATOM 5339 H4' . G D 2 ? 11.62081 -32.52911 -32.73235 1.000 60.56996 H ? D ? . H4' 1
   ATOM 5340 H3' . G D 2 ? 12.93569 -30.79275 -30.95283 1.000 56.31410 H ? D ? . H3' 1
   ATOM 5341 H2' . G D 2 ? 11.43267 -31.36163 -29.27714 1.000 49.96358 H ? D ? . H2' 1
   ATOM 5342 HO2' . G D 2 ? 9.77587 -31.55267 -31.02013 1.000 58.04567 H ? D ? . HO2' 1
   ATOM 5343 H1' . G D 2 ? 11.47525 -33.87384 -29.84073 1.000 58.87485 H ? D ? . H1' 1
   ATOM 5344 H8 . G D 2 ? 14.89321 -32.96815 -29.97656 1.000 46.92012 H ? D ? . H8 1
   ATOM 5345 H1 . G D 2 ? 13.08630 -33.52343 -24.17615 1.000 43.31907 H ? D ? . H1 1
   ATOM 5346 H21 . G D 2 ? 10.85827 -33.41551 -24.10475 1.000 43.78660 H ? D ? . H21 1
   ATOM 5347 H22 . G D 2 ? 10.02922 -33.44451 -25.34194 1.000 43.78660 H ? D ? . H22 1
   ATOM 5348 P . U D 3 ? 11.51844 -28.59387 -31.35149 1.000 48.28564 P ? D ? . P 1
   ATOM 5349 OP1 . U D 3 ? 10.66478 -27.80542 -32.23838 1.000 53.85578 O ? D ? . OP1 1
   ATOM 5350 OP2 . U D 3 ? 12.88288 -28.23731 -30.91715 1.000 37.31908 O ? D ? . OP2 1
   ATOM 5351 O5' . U D 3 ? 10.70732 -28.57982 -29.94820 1.000 43.01083 O ? D ? . O5' 1
   ATOM 5352 C5' . U D 3 ? 9.30939 -28.89392 -29.91468 1.000 40.54921 C ? D ? . C5' 1
   ATOM 5353 C4' . U D 3 ? 8.78074 -28.86866 -28.50088 1.000 45.40932 C ? D ? . C4' 1
   ATOM 5354 O4' . U D 3 ? 9.38834 -29.96833 -27.79985 1.000 41.48803 O ? D ? . O4' 1
   ATOM 5355 C3' . U D 3 ? 9.16959 -27.62873 -27.65508 1.000 47.00000 C ? D ? . C3' 1
   ATOM 5356 O3' . U D 3 ? 8.35903 -26.48173 -27.88157 1.000 38.80737 O ? D ? . O3' 1
   ATOM 5357 C2' . U D 3 ? 9.09213 -28.16145 -26.23605 1.000 37.69767 C ? D ? . C2' 1
   ATOM 5358 O2' . U D 3 ? 7.74346 -28.23467 -25.92675 1.000 34.01435 O ? D ? . O2' 1
   ATOM 5359 C1' . U D 3 ? 9.58061 -29.61080 -26.42087 1.000 44.16411 C ? D ? . C1' 1
   ATOM 5360 N1 . U D 3 ? 11.01060 -29.74885 -26.09871 1.000 42.04505 N ? D ? . N1 1
   ATOM 5361 C2 . U D 3 ? 11.36524 -29.86948 -24.77272 1.000 36.96613 C ? D ? . C2 1
   ATOM 5362 O2 . U D 3 ? 10.58474 -29.84065 -23.88575 1.000 36.58290 O ? D ? . O2 1
   ATOM 5363 N3 . U D 3 ? 12.68436 -29.97000 -24.57838 1.000 34.52073 N ? D ? . N3 1
   ATOM 5364 C4 . U D 3 ? 13.74084 -29.95725 -25.47270 1.000 35.90757 C ? D ? . C4 1
   ATOM 5365 O4 . U D 3 ? 14.87803 -30.10518 -25.06824 1.000 35.50491 O ? D ? . O4 1
   ATOM 5366 C5 . U D 3 ? 13.31398 -29.76288 -26.84260 1.000 38.29575 C ? D ? . C5 1
   ATOM 5367 C6 . U D 3 ? 12.00172 -29.68112 -27.04956 1.000 33.72098 C ? D ? . C6 1
   ATOM 5368 H5' . U D 3 ? 9.17220 -29.77759 -30.29047 1.000 48.66260 H ? D ? . H5' 1
   ATOM 5369 H5'' . U D 3 ? 8.82410 -28.24512 -30.44802 1.000 48.66260 H ? D ? . H5'' 1
   ATOM 5370 H4' . U D 3 ? 7.81399 -28.94790 -28.49807 1.000 54.49473 H ? D ? . H4' 1
   ATOM 5371 H3' . U D 3 ? 10.08716 -27.39605 -27.86679 1.000 56.40355 H ? D ? . H3' 1
   ATOM 5372 H2' . U D 3 ? 9.64214 -27.67781 -25.60006 1.000 45.24076 H ? D ? . H2' 1
   ATOM 5373 HO2' . U D 3 ? 7.36636 -27.52755 -26.17851 1.000 40.82077 H ? D ? . HO2' 1
   ATOM 5374 H1' . U D 3 ? 9.05742 -30.20413 -25.85950 1.000 53.00049 H ? D ? . H1' 1
   ATOM 5375 H5 . U D 3 ? 13.92460 -29.69855 -27.54111 1.000 45.95845 H ? D ? . H5 1
   ATOM 5376 H3 . U D 3 ? 12.91668 -30.05780 -23.75502 1.000 41.42843 H ? D ? . H3 1
   ATOM 5377 H6 . U D 3 ? 11.72597 -29.56603 -27.93025 1.000 40.46872 H ? D ? . H6 1
   ATOM 5378 P . A D 4 ? 9.07714 -25.06848 -27.74908 1.000 40.74188 P ? D ? . P 1
   ATOM 5379 OP1 . A D 4 ? 8.22921 -24.03471 -28.24427 1.000 43.03347 O ? D ? . OP1 1
   ATOM 5380 OP2 . A D 4 ? 10.43692 -24.85418 -28.09184 1.000 33.34511 O ? D ? . OP2 1
   ATOM 5381 O5' . A D 4 ? 9.28267 -24.81599 -26.12659 1.000 39.64516 O ? D ? . O5' 1
   ATOM 5382 C5' . A D 4 ? 8.08984 -24.79064 -25.32124 1.000 33.93399 C ? D ? . C5' 1
   ATOM 5383 C4' . A D 4 ? 8.51916 -24.91078 -23.84592 1.000 37.12737 C ? D ? . C4' 1
   ATOM 5384 O4' . A D 4 ? 9.20897 -26.17514 -23.57774 1.000 33.03620 O ? D ? . O4' 1
   ATOM 5385 C3' . A D 4 ? 9.52097 -23.86743 -23.42560 1.000 34.15004 C ? D ? . C3' 1
   ATOM 5386 O3' . A D 4 ? 8.87021 -22.63031 -23.28365 1.000 33.19627 O ? D ? . O3' 1
   ATOM 5387 C2' . A D 4 ? 10.15222 -24.46681 -22.17300 1.000 34.80780 C ? D ? . C2' 1
   ATOM 5388 O2' . A D 4 ? 9.22323 -24.41146 -21.09457 1.000 33.12771 O ? D ? . O2' 1
   ATOM 5389 C1' . A D 4 ? 10.25719 -25.93519 -22.62141 1.000 36.92876 C ? D ? . C1' 1
   ATOM 5390 N9 . A D 4 ? 11.56849 -26.30918 -23.16239 1.000 33.37222 N ? D ? . N9 1
   ATOM 5391 C8 . A D 4 ? 11.97959 -26.27257 -24.49232 1.000 35.20178 C ? D ? . C8 1
   ATOM 5392 N7 . A D 4 ? 13.22952 -26.65768 -24.56526 1.000 32.90555 N ? D ? . N7 1
   ATOM 5393 C5 . A D 4 ? 13.70861 -26.92052 -23.25627 1.000 35.67940 C ? D ? . C5 1
   ATOM 5394 C6 . A D 4 ? 14.91313 -27.32999 -22.73863 1.000 36.78517 C ? D ? . C6 1
   ATOM 5395 N6 . A D 4 ? 16.03936 -27.58385 -23.49354 1.000 36.27380 N ? D ? . N6 1
   ATOM 5396 N1 . A D 4 ? 15.03361 -27.40470 -21.34271 1.000 32.05502 N ? D ? . N1 1
   ATOM 5397 C2 . A D 4 ? 13.92931 -27.12008 -20.59248 1.000 28.27019 C ? D ? . C2 1
   ATOM 5398 N3 . A D 4 ? 12.72206 -26.71351 -20.97955 1.000 30.12375 N ? D ? . N3 1
   ATOM 5399 C4 . A D 4 ? 12.67079 -26.61185 -22.37512 1.000 36.50993 C ? D ? . C4 1
   ATOM 5400 H5' . A D 4 ? 7.51135 -25.53159 -25.56053 1.000 40.72434 H ? D ? . H5' 1
   ATOM 5401 H5'' . A D 4 ? 7.61158 -23.95849 -25.46159 1.000 40.72434 H ? D ? . H5'' 1
   ATOM 5402 H4' . A D 4 ? 7.72907 -24.89687 -23.28336 1.000 44.55639 H ? D ? . H4' 1
   ATOM 5403 H3' . A D 4 ? 10.25281 -23.78055 -24.05628 1.000 40.98359 H ? D ? . H3' 1
   ATOM 5404 H2' . A D 4 ? 11.00862 -24.07237 -21.94521 1.000 41.77291 H ? D ? . H2' 1
   ATOM 5405 HO2' . A D 4 ? 8.72499 -25.08693 -21.12787 1.000 39.75680 H ? D ? . HO2' 1
   ATOM 5406 H1' . A D 4 ? 10.10847 -26.51036 -21.85463 1.000 44.31806 H ? D ? . H1' 1
   ATOM 5407 H8 . A D 4 ? 11.45130 -26.01580 -25.21335 1.000 42.24569 H ? D ? . H8 1
   ATOM 5408 H61 . A D 4 ? 16.78167 -27.77968 -23.10596 1.000 43.53212 H ? D ? . H61 1
   ATOM 5409 H62 . A D 4 ? 15.99921 -27.54630 -24.35178 1.000 43.53212 H ? D ? . H62 1
   ATOM 5410 H2 . A D 4 ? 14.03609 -27.22588 -19.67471 1.000 33.92777 H ? D ? . H2 1
   ATOM 5411 P . A D 5 ? 9.63029 -21.31383 -23.58837 1.000 38.13854 P ? D ? . P 1
   ATOM 5412 OP1 . A D 5 ? 8.53207 -20.29175 -23.43631 1.000 44.36227 O ? D ? . OP1 1
   ATOM 5413 OP2 . A D 5 ? 10.65118 -21.42801 -24.72345 1.000 43.19962 O ? D ? . OP2 1
   ATOM 5414 O5' . A D 5 ? 10.66893 -21.01697 -22.36204 1.000 36.51370 O ? D ? . O5' 1
   ATOM 5415 C5' . A D 5 ? 10.09982 -20.78769 -21.04175 1.000 34.73124 C ? D ? . C5' 1
   ATOM 5416 C4' . A D 5 ? 11.15225 -21.03240 -19.96916 1.000 33.28003 C ? D ? . C4' 1
   ATOM 5417 O4' . A D 5 ? 11.51474 -22.42546 -19.93005 1.000 28.63668 O ? D ? . O4' 1
   ATOM 5418 C3' . A D 5 ? 12.45869 -20.33995 -20.09243 1.000 29.92669 C ? D ? . C3' 1
   ATOM 5419 O3' . A D 5 ? 12.38245 -18.97128 -19.70714 1.000 33.03906 O ? D ? . O3' 1
   ATOM 5420 C2' . A D 5 ? 13.31769 -21.13730 -19.18861 1.000 33.51224 C ? D ? . C2' 1
   ATOM 5421 O2' . A D 5 ? 13.02400 -20.83801 -17.81077 1.000 31.68467 O ? D ? . O2' 1
   ATOM 5422 C1' . A D 5 ? 12.86269 -22.52616 -19.54273 1.000 29.93009 C ? D ? . C1' 1
   ATOM 5423 N9 . A D 5 ? 13.70212 -23.07482 -20.63164 1.000 34.27978 N ? D ? . N9 1
   ATOM 5424 C8 . A D 5 ? 13.51103 -22.97156 -21.98487 1.000 38.54230 C ? D ? . C8 1
   ATOM 5425 N7 . A D 5 ? 14.51475 -23.50059 -22.67353 1.000 31.01763 N ? D ? . N7 1
   ATOM 5426 C5 . A D 5 ? 15.44710 -23.87141 -21.65752 1.000 31.20146 C ? D ? . C5 1
   ATOM 5427 C6 . A D 5 ? 16.71500 -24.45006 -21.65060 1.000 39.31800 C ? D ? . C6 1
   ATOM 5428 N6 . A D 5 ? 17.27800 -24.78972 -22.86251 1.000 36.60609 N ? D ? . N6 1
   ATOM 5429 N1 . A D 5 ? 17.39143 -24.70113 -20.44488 1.000 30.57079 N ? D ? . N1 1
   ATOM 5430 C2 . A D 5 ? 16.72808 -24.37131 -19.35104 1.000 32.21704 C ? D ? . C2 1
   ATOM 5431 N3 . A D 5 ? 15.53497 -23.79076 -19.28542 1.000 29.44243 N ? D ? . N3 1
   ATOM 5432 C4 . A D 5 ? 14.97986 -23.50146 -20.43189 1.000 30.74758 C ? D ? . C4 1
   ATOM 5433 H5' . A D 5 ? 9.35206 -21.38992 -20.90359 1.000 41.68103 H ? D ? . H5' 1
   ATOM 5434 H5'' . A D 5 ? 9.78374 -19.87265 -20.98099 1.000 41.68103 H ? D ? . H5'' 1
   ATOM 5435 H4' . A D 5 ? 10.75640 -20.77230 -19.12267 1.000 39.93959 H ? D ? . H4' 1
   ATOM 5436 H3' . A D 5 ? 12.78017 -20.41111 -21.00483 1.000 35.91558 H ? D ? . H3' 1
   ATOM 5437 H2' . A D 5 ? 14.26561 -21.02673 -19.36218 1.000 40.21823 H ? D ? . H2' 1
   ATOM 5438 HO2' . A D 5 ? 12.96216 -20.00534 -17.71896 1.000 38.02515 H ? D ? . HO2' 1
   ATOM 5439 H1' . A D 5 ? 12.90244 -23.13207 -18.78630 1.000 35.91966 H ? D ? . H1' 1
   ATOM 5440 H8 . A D 5 ? 12.76490 -22.57675 -22.37515 1.000 46.25431 H ? D ? . H8 1
   ATOM 5441 H61 . A D 5 ? 18.05352 -25.16059 -22.88752 1.000 43.93086 H ? D ? . H61 1
   ATOM 5442 H62 . A D 5 ? 16.85364 -24.63071 -23.59343 1.000 43.93086 H ? D ? . H62 1
   ATOM 5443 H2 . A D 5 ? 17.14030 -24.56635 -18.54052 1.000 38.66400 H ? D ? . H2 1
   ATOM 5444 P . C D 6 ? 13.32835 -17.82064 -20.22620 1.000 37.79406 P ? D ? . P 1
   ATOM 5445 OP1 . C D 6 ? 12.89020 -16.52031 -19.84053 1.000 38.11421 O ? D ? . OP1 1
   ATOM 5446 OP2 . C D 6 ? 13.53647 -18.05604 -21.62523 1.000 34.40066 O ? D ? . OP2 1
   ATOM 5447 O5' . C D 6 ? 14.75134 -18.17404 -19.59433 1.000 37.89564 O ? D ? . O5' 1
   ATOM 5448 C5' . C D 6 ? 14.95908 -18.08807 -18.26008 1.000 36.07522 C ? D ? . C5' 1
   ATOM 5449 C4' . C D 6 ? 16.16615 -18.90612 -17.88002 1.000 30.52883 C ? D ? . C4' 1
   ATOM 5450 O4' . C D 6 ? 16.16164 -20.21216 -18.43061 1.000 31.92700 O ? D ? . O4' 1
   ATOM 5451 C3' . C D 6 ? 17.54388 -18.37709 -18.22795 1.000 30.59909 C ? D ? . C3' 1
   ATOM 5452 O3' . C D 6 ? 17.92038 -17.25303 -17.43549 1.000 28.02136 O ? D ? . O3' 1
   ATOM 5453 C2' . C D 6 ? 18.38049 -19.61125 -18.05144 1.000 30.73460 C ? D ? . C2' 1
   ATOM 5454 O2' . C D 6 ? 18.52839 -19.95542 -16.63969 1.000 34.46514 O ? D ? . O2' 1
   ATOM 5455 C1' . C D 6 ? 17.48101 -20.66387 -18.61577 1.000 27.34010 C ? D ? . C1' 1
   ATOM 5456 N1 . C D 6 ? 17.65413 -20.94686 -20.09918 1.000 33.46344 N ? D ? . N1 1
   ATOM 5457 C2 . C D 6 ? 18.79203 -21.69199 -20.48110 1.000 35.76682 C ? D ? . C2 1
   ATOM 5458 O2 . C D 6 ? 19.62879 -22.06523 -19.57641 1.000 33.71970 O ? D ? . O2 1
   ATOM 5459 N3 . C D 6 ? 18.99619 -21.89459 -21.85077 1.000 32.01247 N ? D ? . N3 1
   ATOM 5460 C4 . C D 6 ? 18.04289 -21.43659 -22.75906 1.000 36.74194 C ? D ? . C4 1
   ATOM 5461 N4 . C D 6 ? 18.21257 -21.75248 -24.07437 1.000 38.72492 N ? D ? . N4 1
   ATOM 5462 C5 . C D 6 ? 16.89039 -20.67838 -22.41339 1.000 35.56076 C ? D ? . C5 1
   ATOM 5463 C6 . C D 6 ? 16.78156 -20.42640 -21.03520 1.000 31.39325 C ? D ? . C6 1
   ATOM 5464 H5' . C D 6 ? 14.17981 -18.42150 -17.78843 1.000 43.29381 H ? D ? . H5' 1
   ATOM 5465 H5'' . C D 6 ? 15.10479 -17.16128 -18.01364 1.000 43.29381 H ? D ? . H5'' 1
   ATOM 5466 H4' . C D 6 ? 16.10360 -18.99905 -16.91651 1.000 36.63814 H ? D ? . H4' 1
   ATOM 5467 H3' . C D 6 ? 17.58790 -18.10524 -19.15803 1.000 36.72246 H ? D ? . H3' 1
   ATOM 5468 H2' . C D 6 ? 19.22594 -19.51784 -18.51770 1.000 36.88507 H ? D ? . H2' 1
   ATOM 5469 HO2' . C D 6 ? 18.63432 -19.25013 -16.19590 1.000 41.36172 H ? D ? . HO2' 1
   ATOM 5470 H1' . C D 6 ? 17.66039 -21.48601 -18.13328 1.000 32.81167 H ? D ? . H1' 1
   ATOM 5471 H41 . C D 6 ? 17.64102 -21.48412 -24.65825 1.000 46.47346 H ? D ? . H41 1
   ATOM 5472 H42 . C D 6 ? 18.89117 -22.22010 -24.32021 1.000 46.47346 H ? D ? . H42 1
   ATOM 5473 H5 . C D 6 ? 16.26986 -20.37881 -23.03796 1.000 42.67646 H ? D ? . H5 1
   ATOM 5474 H6 . C D 6 ? 16.08794 -19.88248 -20.73864 1.000 37.67545 H ? D ? . H6 1
   ATOM 5475 P . U D 7 ? 18.98580 -16.15257 -17.91092 1.000 37.88724 P ? D ? . P 1
   ATOM 5476 OP1 . U D 7 ? 19.00028 -15.17016 -16.88948 1.000 39.84635 O ? D ? . OP1 1
   ATOM 5477 OP2 . U D 7 ? 18.59781 -15.80695 -19.30816 1.000 41.02590 O ? D ? . OP2 1
   ATOM 5478 O5' . U D 7 ? 20.36312 -16.88762 -17.92338 1.000 37.91801 O ? D ? . O5' 1
   ATOM 5479 C5' . U D 7 ? 20.98824 -17.23177 -16.72724 1.000 35.78727 C ? D ? . C5' 1
   ATOM 5480 C4' . U D 7 ? 22.24134 -17.97283 -16.99078 1.000 36.11630 C ? D ? . C4' 1
   ATOM 5481 O4' . U D 7 ? 22.02354 -19.19290 -17.71525 1.000 36.84192 O ? D ? . O4' 1
   ATOM 5482 C3' . U D 7 ? 23.26373 -17.20867 -17.85196 1.000 37.34254 C ? D ? . C3' 1
   ATOM 5483 O3' . U D 7 ? 23.99488 -16.23098 -17.14542 1.000 37.13967 O ? D ? . O3' 1
   ATOM 5484 C2' . U D 7 ? 24.11219 -18.31680 -18.40225 1.000 37.75209 C ? D ? . C2' 1
   ATOM 5485 O2' . U D 7 ? 24.95177 -18.76910 -17.38008 1.000 39.27425 O ? D ? . O2' 1
   ATOM 5486 C1' . U D 7 ? 23.08637 -19.40127 -18.62057 1.000 36.94229 C ? D ? . C1' 1
   ATOM 5487 N1 . U D 7 ? 22.51948 -19.44832 -20.01475 1.000 38.88967 N ? D ? . N1 1
   ATOM 5488 C2 . U D 7 ? 23.32328 -19.99263 -21.03359 1.000 41.09399 C ? D ? . C2 1
   ATOM 5489 O2 . U D 7 ? 24.42279 -20.44044 -20.77364 1.000 38.05767 O ? D ? . O2 1
   ATOM 5490 N3 . U D 7 ? 22.72762 -20.09600 -22.23111 1.000 36.04541 N ? D ? . N3 1
   ATOM 5491 C4 . U D 7 ? 21.53088 -19.60302 -22.58681 1.000 38.18004 C ? D ? . C4 1
   ATOM 5492 O4 . U D 7 ? 21.02003 -19.79058 -23.69376 1.000 41.68600 O ? D ? . O4 1
   ATOM 5493 C5 . U D 7 ? 20.80702 -19.01191 -21.47831 1.000 38.80455 C ? D ? . C5 1
   ATOM 5494 C6 . U D 7 ? 21.36255 -18.93277 -20.32911 1.000 33.36782 C ? D ? . C6 1
   ATOM 5495 H5' . U D 7 ? 20.39152 -17.78713 -16.20151 1.000 42.94828 H ? D ? . H5' 1
   ATOM 5496 H5'' . U D 7 ? 21.19127 -16.42546 -16.22770 1.000 42.94828 H ? D ? . H5'' 1
   ATOM 5497 H4' . U D 7 ? 22.62484 -18.22975 -16.13765 1.000 43.34311 H ? D ? . H4' 1
   ATOM 5498 H3' . U D 7 ? 22.78970 -16.77109 -18.57633 1.000 44.81460 H ? D ? . H3' 1
   ATOM 5499 H2' . U D 7 ? 24.56984 -18.07071 -19.22133 1.000 45.30605 H ? D ? . H2' 1
   ATOM 5500 HO2' . U D 7 ? 25.21829 -18.10966 -16.93318 1.000 47.13265 H ? D ? . HO2' 1
   ATOM 5501 H1' . U D 7 ? 23.51711 -20.25099 -18.43800 1.000 44.33429 H ? D ? . H1' 1
   ATOM 5502 H5 . U D 7 ? 19.94271 -18.69178 -21.60241 1.000 46.56901 H ? D ? . H5 1
   ATOM 5503 H3 . U D 7 ? 23.16018 -20.52545 -22.83779 1.000 43.25805 H ? D ? . H3 1
   ATOM 5504 H6 . U D 7 ? 20.90535 -18.47071 -19.66401 1.000 40.04493 H ? D ? . H6 1
   ATOM 5505 P . G D 8 ? 24.42268 -14.85457 -17.93214 1.000 39.05613 P ? D ? . P 1
   ATOM 5506 OP1 . G D 8 ? 25.10459 -14.15928 -16.88018 1.000 36.69705 O ? D ? . OP1 1
   ATOM 5507 OP2 . G D 8 ? 23.39810 -14.33438 -18.89073 1.000 38.95998 O ? D ? . OP2 1
   ATOM 5508 O5' . G D 8 ? 25.58397 -15.42065 -18.88127 1.000 42.98950 O ? D ? . O5' 1
   ATOM 5509 C5' . G D 8 ? 26.77589 -15.89255 -18.28391 1.000 39.14619 C ? D ? . C5' 1
   ATOM 5510 C4' . G D 8 ? 27.79160 -16.36970 -19.33249 1.000 46.95457 C ? D ? . C4' 1
   ATOM 5511 O4' . G D 8 ? 27.33435 -17.58560 -19.96628 1.000 42.84870 O ? D ? . O4' 1
   ATOM 5512 C3' . G D 8 ? 28.04452 -15.42386 -20.51123 1.000 53.77650 C ? D ? . C3' 1
   ATOM 5513 O3' . G D 8 ? 28.93164 -14.37621 -20.18145 1.000 51.26436 O ? D ? . O3' 1
   ATOM 5514 C2' . G D 8 ? 28.56576 -16.37667 -21.57600 1.000 52.86806 C ? D ? . C2' 1
   ATOM 5515 O2' . G D 8 ? 29.85480 -16.81409 -21.21154 1.000 70.65282 O ? D ? . O2' 1
   ATOM 5516 C1' . G D 8 ? 27.64821 -17.56683 -21.34594 1.000 52.62350 C ? D ? . C1' 1
   ATOM 5517 N9 . G D 8 ? 26.41507 -17.51043 -22.11338 1.000 44.29207 N ? D ? . N9 1
   ATOM 5518 C8 . G D 8 ? 25.19445 -17.02899 -21.78130 1.000 47.30972 C ? D ? . C8 1
   ATOM 5519 N7 . G D 8 ? 24.31544 -17.08691 -22.73535 1.000 42.78854 N ? D ? . N7 1
   ATOM 5520 C5 . G D 8 ? 25.03214 -17.64635 -23.77011 1.000 44.51401 C ? D ? . C5 1
   ATOM 5521 C6 . G D 8 ? 24.65336 -17.89787 -25.13753 1.000 51.73139 C ? D ? . C6 1
   ATOM 5522 O6 . G D 8 ? 23.53966 -17.83405 -25.74483 1.000 45.12041 O ? D ? . O6 1
   ATOM 5523 N1 . G D 8 ? 25.75027 -18.42543 -25.85670 1.000 53.89134 N ? D ? . N1 1
   ATOM 5524 C2 . G D 8 ? 27.00722 -18.59437 -25.36474 1.000 52.58582 C ? D ? . C2 1
   ATOM 5525 N2 . G D 8 ? 27.84119 -19.07836 -26.26536 1.000 58.12792 N ? D ? . N2 1
   ATOM 5526 N3 . G D 8 ? 27.41821 -18.32606 -24.12397 1.000 48.64002 N ? D ? . N3 1
   ATOM 5527 C4 . G D 8 ? 26.34805 -17.82097 -23.41519 1.000 52.42900 C ? D ? . C4 1
   ATOM 5528 H5' . G D 8 ? 26.56161 -16.63146 -17.69315 1.000 46.97897 H ? D ? . H5' 1
   ATOM 5529 H5'' . G D 8 ? 27.17266 -15.17675 -17.76322 1.000 46.97897 H ? D ? . H5'' 1
   ATOM 5530 H4' . G D 8 ? 28.63052 -16.54988 -18.88011 1.000 56.34904 H ? D ? . H4' 1
   ATOM 5531 H3' . G D 8 ? 27.20760 -15.04065 -20.81720 1.000 64.53535 H ? D ? . H3' 1
   ATOM 5532 H2' . G D 8 ? 28.51228 -16.00627 -22.47090 1.000 63.44522 H ? D ? . H2' 1
   ATOM 5533 HO2' . G D 8 ? 30.39099 -16.17098 -21.27872 1.000 84.78694 H ? D ? . HO2' 1
   ATOM 5534 H1' . G D 8 ? 28.11582 -18.37971 -21.59388 1.000 63.15175 H ? D ? . H1' 1
   ATOM 5535 H8 . G D 8 ? 25.00119 -16.68501 -20.93914 1.000 56.77521 H ? D ? . H8 1
   ATOM 5536 H1 . G D 8 ? 25.61139 -18.65884 -26.67269 1.000 64.67316 H ? D ? . H1 1
   ATOM 5537 H21 . G D 8 ? 27.56363 -19.24704 -27.06167 1.000 69.75705 H ? D ? . H21 1
   ATOM 5538 H22 . G D 8 ? 28.66232 -19.22515 -26.05608 1.000 69.75705 H ? D ? . H22 1
   ATOM 5539 P . U D 9 ? 28.75485 -12.96794 -20.88328 1.000 59.68091 P ? D ? . P 1
   ATOM 5540 OP1 . U D 9 ? 29.79379 -12.17962 -20.24033 1.000 62.62530 O ? D ? . OP1 1
   ATOM 5541 OP2 . U D 9 ? 27.37455 -12.45549 -21.14439 1.000 55.14903 O ? D ? . OP2 1
   ATOM 5542 O5' . U D 9 ? 29.05397 -13.28343 -22.42396 1.000 65.21205 O ? D ? . O5' 1
   ATOM 5543 C5' . U D 9 ? 30.37285 -13.60232 -22.86452 1.000 73.87735 C ? D ? . C5' 1
   ATOM 5544 C4' . U D 9 ? 30.38238 -14.04660 -24.31401 1.000 79.72697 C ? D ? . C4' 1
   ATOM 5545 O4' . U D 9 ? 29.46075 -15.15886 -24.49556 1.000 61.46367 O ? D ? . O4' 1
   ATOM 5546 C3' . U D 9 ? 29.90524 -13.03580 -25.33887 1.000 74.81124 C ? D ? . C3' 1
   ATOM 5547 O3' . U D 9 ? 30.86276 -12.04169 -25.65029 1.000 76.12369 O ? D ? . O3' 1
   ATOM 5548 C2' . U D 9 ? 29.52738 -13.93206 -26.51002 1.000 67.76009 C ? D ? . C2' 1
   ATOM 5549 O2' . U D 9 ? 30.70861 -14.41070 -27.13103 1.000 91.40690 O ? D ? . O2' 1
   ATOM 5550 C1' . U D 9 ? 28.89014 -15.11792 -25.78538 1.000 56.09092 C ? D ? . C1' 1
   ATOM 5551 N1 . U D 9 ? 27.44272 -14.93999 -25.66855 1.000 60.84552 N ? D ? . N1 1
   ATOM 5552 C2 . U D 9 ? 26.77004 -15.29913 -26.75813 1.000 61.67228 C ? D ? . C2 1
   ATOM 5553 O2 . U D 9 ? 27.32956 -15.75921 -27.73260 1.000 69.75151 O ? D ? . O2 1
   ATOM 5554 N3 . U D 9 ? 25.42583 -15.15982 -26.68893 1.000 59.52554 N ? D ? . N3 1
   ATOM 5555 C4 . U D 9 ? 24.67354 -14.67427 -25.66371 1.000 53.41024 C ? D ? . C4 1
   ATOM 5556 O4 . U D 9 ? 23.44679 -14.56995 -25.86699 1.000 49.54852 O ? D ? . O4 1
   ATOM 5557 C5 . U D 9 ? 25.45790 -14.28606 -24.56368 1.000 55.45644 C ? D ? . C5 1
   ATOM 5558 C6 . U D 9 ? 26.78469 -14.44908 -24.56692 1.000 56.98714 C ? D ? . C6 1
   ATOM 5559 H5' . U D 9 ? 30.72778 -14.31609 -22.31184 1.000 88.65638 H ? D ? . H5' 1
   ATOM 5560 H5'' . U D 9 ? 30.93694 -12.81897 -22.76935 1.000 88.65638 H ? D ? . H5'' 1
   ATOM 5561 H4' . U D 9 ? 31.28368 -14.32557 -24.53927 1.000 95.67591 H ? D ? . H4' 1
   ATOM 5562 H3' . U D 9 ? 29.11102 -12.59133 -25.00338 1.000 89.77703 H ? D ? . H3' 1
   ATOM 5563 H2' . U D 9 ? 28.91356 -13.50099 -27.12509 1.000 81.31566 H ? D ? . H2' 1
   ATOM 5564 HO2' . U D 9 ? 31.19423 -13.75660 -27.33581 1.000 109.69183 H ? D ? . HO2' 1
   ATOM 5565 H1' . U D 9 ? 29.07808 -15.95124 -26.24490 1.000 67.31265 H ? D ? . H1' 1
   ATOM 5566 H5 . U D 9 ? 25.04618 -13.90887 -23.81996 1.000 66.55128 H ? D ? . H5 1
   ATOM 5567 H3 . U D 9 ? 24.98864 -15.41157 -27.38541 1.000 71.43420 H ? D ? . H3 1
   ATOM 5568 H6 . U D 9 ? 27.27262 -14.22546 -23.80744 1.000 68.38812 H ? D ? . H6 1
   ATOM 5569 P . U D 10 ? 30.33711 -10.58987 -26.07950 1.000 83.29032 P ? D ? . P 1
   ATOM 5570 OP1 . U D 10 ? 31.56886 -9.77702 -26.24560 1.000 92.18123 O ? D ? . OP1 1
   ATOM 5571 OP2 . U D 10 ? 29.29204 -10.11392 -25.13522 1.000 90.31748 O ? D ? . OP2 1
   ATOM 5572 O5' . U D 10 ? 29.60671 -10.80693 -27.47845 1.000 68.88087 O ? D ? . O5' 1
   ATOM 5573 C5' . U D 10 ? 30.41421 -11.11161 -28.59641 1.000 79.27120 C ? D ? . C5' 1
   ATOM 5574 C4' . U D 10 ? 29.63500 -11.34261 -29.86421 1.000 101.09978 C ? D ? . C4' 1
   ATOM 5575 O4' . U D 10 ? 28.68191 -12.39696 -29.65408 1.000 76.73310 O ? D ? . O4' 1
   ATOM 5576 C3' . U D 10 ? 28.80865 -10.18955 -30.40888 1.000 112.08993 C ? D ? . C3' 1
   ATOM 5577 O3' . U D 10 ? 29.57338 -9.25196 -31.15868 1.000 91.80448 O ? D ? . O3' 1
   ATOM 5578 C2' . U D 10 ? 27.74156 -10.89894 -31.23917 1.000 90.25086 C ? D ? . C2' 1
   ATOM 5579 O2' . U D 10 ? 28.20533 -11.25711 -32.53074 1.000 87.60036 O ? D ? . O2' 1
   ATOM 5580 C1' . U D 10 ? 27.52957 -12.17852 -30.44297 1.000 79.99616 C ? D ? . C1' 1
   ATOM 5581 N1 . U D 10 ? 26.36976 -12.08856 -29.53702 1.000 73.08656 N ? D ? . N1 1
   ATOM 5582 C2 . U D 10 ? 25.14185 -12.28327 -30.07096 1.000 73.82620 C ? D ? . C2 1
   ATOM 5583 O2 . U D 10 ? 24.93484 -12.54105 -31.22861 1.000 66.26930 O ? D ? . O2 1
   ATOM 5584 N3 . U D 10 ? 24.16229 -12.19004 -29.13294 1.000 68.09042 N ? D ? . N3 1
   ATOM 5585 C4 . U D 10 ? 24.23606 -11.90678 -27.77612 1.000 88.29041 C ? D ? . C4 1
   ATOM 5586 O4 . U D 10 ? 23.21007 -11.84171 -27.05872 1.000 78.17308 O ? D ? . O4 1
   ATOM 5587 C5 . U D 10 ? 25.56296 -11.72254 -27.30166 1.000 73.47791 C ? D ? . C5 1
   ATOM 5588 C6 . U D 10 ? 26.55230 -11.81652 -28.20634 1.000 80.49246 C ? D ? . C6 1
   ATOM 5589 H5' . U D 10 ? 30.92401 -11.91274 -28.39841 1.000 95.12899 H ? D ? . H5' 1
   ATOM 5590 H5'' . U D 10 ? 31.02793 -10.37480 -28.74250 1.000 95.12899 H ? D ? . H5'' 1
   ATOM 5591 H4' . U D 10 ? 30.25972 -11.60261 -30.55922 1.000 121.32329 H ? D ? . H4' 1
   ATOM 5592 H3' . U D 10 ? 28.38637 -9.73421 -29.66373 1.000 134.51146 H ? D ? . H3' 1
   ATOM 5593 H2' . U D 10 ? 26.93912 -10.35653 -31.29203 1.000 108.30458 H ? D ? . H2' 1
   ATOM 5594 HO2' . U D 10 ? 28.50617 -12.04099 -32.50565 1.000 105.12399 H ? D ? . HO2' 1
   ATOM 5595 H1' . U D 10 ? 27.40872 -12.91693 -31.06026 1.000 95.99894 H ? D ? . H1' 1
   ATOM 5596 H5 . U D 10 ? 25.73865 -11.54501 -26.40583 1.000 88.17704 H ? D ? . H5 1
   ATOM 5597 H3 . U D 10 ? 23.36680 -12.32933 -29.42856 1.000 81.71206 H ? D ? . H3 1
   ATOM 5598 H6 . U D 10 ? 27.42361 -11.68765 -27.90784 1.000 96.59450 H ? D ? . H6 1
   ATOM 5599 P . A D 11 ? 29.11599 -7.70259 -31.19789 1.000 108.73271 P ? D ? . P 1
   ATOM 5600 OP1 . A D 11 ? 30.21900 -6.97445 -31.84246 1.000 113.10565 O ? D ? . OP1 1
   ATOM 5601 OP2 . A D 11 ? 28.63696 -7.25885 -29.85425 1.000 81.33046 O ? D ? . OP2 1
   ATOM 5602 O5' . A D 11 ? 27.87637 -7.67472 -32.19273 1.000 86.01873 O ? D ? . O5' 1
   ATOM 5603 C5' . A D 11 ? 28.04846 -8.02748 -33.54447 1.000 82.38469 C ? D ? . C5' 1
   ATOM 5604 C4' . A D 11 ? 26.74483 -7.93489 -34.28253 1.000 96.59676 C ? D ? . C4' 1
   ATOM 5605 O4' . A D 11 ? 25.89342 -9.04611 -33.91176 1.000 102.33232 O ? D ? . O4' 1
   ATOM 5606 C3' . A D 11 ? 25.89945 -6.70787 -33.98971 1.000 101.96485 C ? D ? . C3' 1
   ATOM 5607 O3' . A D 11 ? 26.30341 -5.56706 -34.71122 1.000 101.40098 O ? D ? . O3' 1
   ATOM 5608 C2' . A D 11 ? 24.49630 -7.18493 -34.33275 1.000 104.61920 C ? D ? . C2' 1
   ATOM 5609 O2' . A D 11 ? 24.26274 -7.22473 -35.73704 1.000 91.49553 O ? D ? . O2' 1
   ATOM 5610 C1' . A D 11 ? 24.55355 -8.61455 -33.81467 1.000 100.57879 C ? D ? . C1' 1
   ATOM 5611 N9 . A D 11 ? 24.16889 -8.71845 -32.39072 1.000 90.24369 N ? D ? . N9 1
   ATOM 5612 C8 . A D 11 ? 24.98090 -8.60152 -31.27640 1.000 84.96858 C ? D ? . C8 1
   ATOM 5613 N7 . A D 11 ? 24.34713 -8.76448 -30.14271 1.000 70.06713 N ? D ? . N7 1
   ATOM 5614 C5 . A D 11 ? 23.04574 -9.00110 -30.55312 1.000 68.66781 C ? D ? . C5 1
   ATOM 5615 C6 . A D 11 ? 21.89196 -9.25938 -29.81924 1.000 72.29747 C ? D ? . C6 1
   ATOM 5616 N6 . A D 11 ? 21.90146 -9.30928 -28.48733 1.000 73.57302 N ? D ? . N6 1
   ATOM 5617 N1 . A D 11 ? 20.74610 -9.44224 -30.50439 1.000 67.45825 N ? D ? . N1 1
   ATOM 5618 C2 . A D 11 ? 20.76464 -9.38283 -31.84772 1.000 71.55447 C ? D ? . C2 1
   ATOM 5619 N3 . A D 11 ? 21.78756 -9.16831 -32.66377 1.000 66.99914 N ? D ? . N3 1
   ATOM 5620 C4 . A D 11 ? 22.90597 -8.97747 -31.92626 1.000 74.52159 C ? D ? . C4 1
   ATOM 5621 H5' . A D 11 ? 28.38431 -8.93585 -33.59889 1.000 98.86517 H ? D ? . H5' 1
   ATOM 5622 H5'' . A D 11 ? 28.69205 -7.42781 -33.95325 1.000 98.86517 H ? D ? . H5'' 1
   ATOM 5623 H4' . A D 11 ? 26.91817 -7.97564 -35.23605 1.000 115.91966 H ? D ? . H4' 1
   ATOM 5624 H3' . A D 11 ? 25.94714 -6.51162 -33.04097 1.000 122.36137 H ? D ? . H3' 1
   ATOM 5625 H2' . A D 11 ? 23.82301 -6.64681 -33.88776 1.000 125.54659 H ? D ? . H2' 1
   ATOM 5626 HO2' . A D 11 ? 24.22135 -6.43848 -36.02979 1.000 109.79818 H ? D ? . HO2' 1
   ATOM 5627 H1' . A D 11 ? 23.97112 -9.16756 -34.35860 1.000 120.69810 H ? D ? . H1' 1
   ATOM 5628 H8 . A D 11 ? 25.89227 -8.42368 -31.32812 1.000 101.96585 H ? D ? . H8 1
   ATOM 5629 H61 . A D 11 ? 21.17188 -9.45929 -28.05743 1.000 88.29117 H ? D ? . H61 1
   ATOM 5630 H62 . A D 11 ? 22.63717 -9.19147 -28.05785 1.000 88.29117 H ? D ? . H62 1
   ATOM 5631 H2 . A D 11 ? 19.94273 -9.51041 -32.26376 1.000 85.86891 H ? D ? . H2 1
   ATOM 5632 P . C D 12 ? 26.08645 -4.10332 -34.08505 1.000 110.19169 P ? D ? . P 1
   ATOM 5633 OP1 . C D 12 ? 26.74320 -3.20127 -35.06246 1.000 99.36643 O ? D ? . OP1 1
   ATOM 5634 OP2 . C D 12 ? 26.53158 -4.00589 -32.66130 1.000 86.46593 O ? D ? . OP2 1
   ATOM 5635 O5' . C D 12 ? 24.50910 -3.90068 -34.18336 1.000 76.99005 O ? D ? . O5' 1
   ATOM 5636 C5' . C D 12 ? 23.94810 -3.82342 -35.46296 1.000 74.69929 C ? D ? . C5' 1
   ATOM 5637 C4' . C D 12 ? 22.46629 -3.99672 -35.47473 1.000 81.24714 C ? D ? . C4' 1
   ATOM 5638 O4' . C D 12 ? 22.10841 -5.30367 -34.93667 1.000 80.72340 O ? D ? . O4' 1
   ATOM 5639 C3' . C D 12 ? 21.62926 -3.02619 -34.66066 1.000 77.95740 C ? D ? . C3' 1
   ATOM 5640 O3' . C D 12 ? 21.47827 -1.74423 -35.24671 1.000 74.65796 O ? D ? . O3' 1
   ATOM 5641 C2' . C D 12 ? 20.32617 -3.79886 -34.57302 1.000 108.29972 C ? D ? . C2' 1
   ATOM 5642 O2' . C D 12 ? 19.67136 -3.80941 -35.83691 1.000 74.59253 O ? D ? . O2' 1
   ATOM 5643 C1' . C D 12 ? 20.85447 -5.20753 -34.29476 1.000 99.17043 C ? D ? . C1' 1
   ATOM 5644 N1 . C D 12 ? 21.00493 -5.44916 -32.83094 1.000 85.33612 N ? D ? . N1 1
   ATOM 5645 C2 . C D 12 ? 19.84181 -5.76854 -32.12682 1.000 72.69826 C ? D ? . C2 1
   ATOM 5646 O2 . C D 12 ? 18.78008 -5.82719 -32.77920 1.000 66.03777 O ? D ? . O2 1
   ATOM 5647 N3 . C D 12 ? 19.90738 -5.99338 -30.78526 1.000 65.79275 N ? D ? . N3 1
   ATOM 5648 C4 . C D 12 ? 21.07183 -5.89358 -30.16533 1.000 83.66657 C ? D ? . C4 1
   ATOM 5649 N4 . C D 12 ? 21.06508 -6.13403 -28.85463 1.000 65.35692 N ? D ? . N4 1
   ATOM 5650 C5 . C D 12 ? 22.28586 -5.55576 -30.86192 1.000 78.15993 C ? D ? . C5 1
   ATOM 5651 C6 . C D 12 ? 22.19903 -5.33668 -32.17396 1.000 74.60610 C ? D ? . C6 1
   ATOM 5652 H5' . C D 12 ? 24.34425 -4.51484 -36.01605 1.000 89.64270 H ? D ? . H5' 1
   ATOM 5653 H5'' . C D 12 ? 24.16055 -2.95593 -35.84139 1.000 89.64270 H ? D ? . H5'' 1
   ATOM 5654 H4' . C D 12 ? 22.17482 -3.93649 -36.39795 1.000 97.50012 H ? D ? . H4' 1
   ATOM 5655 H3' . C D 12 ? 22.03292 -2.90739 -33.78668 1.000 93.55243 H ? D ? . H3' 1
   ATOM 5656 H2' . C D 12 ? 19.74688 -3.47450 -33.86583 1.000 129.96321 H ? D ? . H2' 1
   ATOM 5657 HO2' . C D 12 ? 19.78569 -4.55922 -36.19789 1.000 89.51459 H ? D ? . HO2' 1
   ATOM 5658 H1' . C D 12 ? 20.26326 -5.88341 -34.66158 1.000 119.00807 H ? D ? . H1' 1
   ATOM 5659 H41 . C D 12 ? 21.79591 -6.08258 -28.40425 1.000 78.43185 H ? D ? . H41 1
   ATOM 5660 H42 . C D 12 ? 20.32990 -6.34065 -28.45914 1.000 78.43185 H ? D ? . H42 1
   ATOM 5661 H5 . C D 12 ? 23.09854 -5.49288 -30.41414 1.000 93.79547 H ? D ? . H5 1
   ATOM 5662 H6 . C D 12 ? 22.96299 -5.10354 -32.65032 1.000 89.53087 H ? D ? . H6 1
   ATOM 5663 P . A D 13 ? 21.29382 -0.42049 -34.34007 1.000 84.92299 P ? D ? . P 1
   ATOM 5664 OP1 . A D 13 ? 21.37757 0.67451 -35.34366 1.000 119.28626 O ? D ? . OP1 1
   ATOM 5665 OP2 . A D 13 ? 22.20654 -0.33503 -33.19128 1.000 63.82215 O ? D ? . OP2 1
   ATOM 5666 O5' . A D 13 ? 19.76724 -0.48069 -33.87500 1.000 81.88192 O ? D ? . O5' 1
   ATOM 5667 C5' . A D 13 ? 18.75547 -0.78794 -34.82882 1.000 79.64795 C ? D ? . C5' 1
   ATOM 5668 C4' . A D 13 ? 17.41722 -1.07680 -34.18734 1.000 101.04217 C ? D ? . C4' 1
   ATOM 5669 O4' . A D 13 ? 17.42457 -2.39590 -33.57137 1.000 84.24362 O ? D ? . O4' 1
   ATOM 5670 C3' . A D 13 ? 16.96945 -0.15509 -33.06186 1.000 85.29836 C ? D ? . C3' 1
   ATOM 5671 O3' . A D 13 ? 16.44356 1.07174 -33.51532 1.000 82.51883 O ? D ? . O3' 1
   ATOM 5672 C2' . A D 13 ? 15.95028 -1.01911 -32.32714 1.000 89.66444 C ? D ? . C2' 1
   ATOM 5673 O2' . A D 13 ? 14.70533 -1.11934 -33.03170 1.000 69.67932 O ? D ? . O2' 1
   ATOM 5674 C1' . A D 13 ? 16.63288 -2.38154 -32.39707 1.000 82.01234 C ? D ? . C1' 1
   ATOM 5675 N9 . A D 13 ? 17.50305 -2.67309 -31.23121 1.000 70.94281 N ? D ? . N9 1
   ATOM 5676 C8 . A D 13 ? 18.86913 -2.59605 -31.11170 1.000 66.67242 C ? D ? . C8 1
   ATOM 5677 N7 . A D 13 ? 19.35833 -2.92456 -29.92684 1.000 56.80721 N ? D ? . N7 1
   ATOM 5678 C5 . A D 13 ? 18.18727 -3.31903 -29.22676 1.000 62.02696 C ? D ? . C5 1
   ATOM 5679 C6 . A D 13 ? 17.97825 -3.82371 -27.90668 1.000 54.25042 C ? D ? . C6 1
   ATOM 5680 N6 . A D 13 ? 18.90686 -4.06245 -27.02016 1.000 50.81165 N ? D ? . N6 1
   ATOM 5681 N1 . A D 13 ? 16.72078 -4.03721 -27.51114 1.000 44.87747 N ? D ? . N1 1
   ATOM 5682 C2 . A D 13 ? 15.71154 -3.85928 -28.41164 1.000 58.60000 C ? D ? . C2 1
   ATOM 5683 N3 . A D 13 ? 15.76163 -3.40995 -29.70211 1.000 59.28464 N ? D ? . N3 1
   ATOM 5684 C4 . A D 13 ? 17.04865 -3.15462 -30.01081 1.000 64.45221 C ? D ? . C4 1
   ATOM 5685 H5' . A D 13 ? 19.03214 -1.56604 -35.33765 1.000 95.58109 H ? D ? . H5' 1
   ATOM 5686 H5'' . A D 13 ? 18.65633 -0.03494 -35.43220 1.000 95.58109 H ? D ? . H5'' 1
   ATOM 5687 H4' . A D 13 ? 16.74506 -1.05558 -34.88638 1.000 121.25415 H ? D ? . H4' 1
   ATOM 5688 H3' . A D 13 ? 17.72550 0.02511 -32.48150 1.000 102.36158 H ? D ? . H3' 1
   ATOM 5689 H2' . A D 13 ? 15.81495 -0.70113 -31.42079 1.000 107.60087 H ? D ? . H2' 1
   ATOM 5690 HO2' . A D 13 ? 14.29845 -0.38676 -32.97356 1.000 83.61873 H ? D ? . HO2' 1
   ATOM 5691 H1' . A D 13 ? 15.95067 -3.06945 -32.44478 1.000 98.41836 H ? D ? . H1' 1
   ATOM 5692 H8 . A D 13 ? 19.41428 -2.33058 -31.81685 1.000 80.01045 H ? D ? . H8 1
   ATOM 5693 H61 . A D 13 ? 18.69095 -4.34021 -26.23541 1.000 60.97753 H ? D ? . H61 1
   ATOM 5694 H62 . A D 13 ? 19.73433 -3.94193 -27.22107 1.000 60.97753 H ? D ? . H62 1
   ATOM 5695 H2 . A D 13 ? 14.86209 -4.07611 -28.10128 1.000 70.32355 H ? D ? . H2 1
   ATOM 5696 P . G D 14 ? 16.35281 2.32573 -32.52595 1.000 90.19327 P ? D ? . P 1
   ATOM 5697 OP1 . G D 14 ? 15.84616 3.48114 -33.31392 1.000 92.72311 O ? D ? . OP1 1
   ATOM 5698 OP2 . G D 14 ? 17.58560 2.48677 -31.66145 1.000 64.98015 O ? D ? . OP2 1
   ATOM 5699 O5' . G D 14 ? 15.10719 1.92865 -31.64351 1.000 94.63738 O ? D ? . O5' 1
   ATOM 5700 C5' . G D 14 ? 15.03463 2.37300 -30.32270 1.000 81.34611 C ? D ? . C5' 1
   ATOM 5701 C4' . G D 14 ? 14.13913 1.49450 -29.48879 1.000 71.37833 C ? D ? . C4' 1
   ATOM 5702 O4' . G D 14 ? 14.65938 0.13832 -29.37932 1.000 78.72576 O ? D ? . O4' 1
   ATOM 5703 C3' . G D 14 ? 14.01881 1.97677 -28.05607 1.000 66.37964 C ? D ? . C3' 1
   ATOM 5704 O3' . G D 14 ? 13.08889 3.03566 -28.00595 1.000 51.54718 O ? D ? . O3' 1
   ATOM 5705 C2' . G D 14 ? 13.64708 0.70150 -27.28899 1.000 44.30670 C ? D ? . C2' 1
   ATOM 5706 O2' . G D 14 ? 12.26431 0.41309 -27.42553 1.000 50.80801 O ? D ? . O2' 1
   ATOM 5707 C1' . G D 14 ? 14.45564 -0.35335 -28.06885 1.000 57.52014 C ? D ? . C1' 1
   ATOM 5708 N9 . G D 14 ? 15.78835 -0.57277 -27.48705 1.000 54.92389 N ? D ? . N9 1
   ATOM 5709 C8 . G D 14 ? 16.99840 -0.30502 -28.01524 1.000 57.60026 C ? D ? . C8 1
   ATOM 5710 N7 . G D 14 ? 18.01250 -0.57847 -27.21788 1.000 54.77385 N ? D ? . N7 1
   ATOM 5711 C5 . G D 14 ? 17.39379 -1.10846 -26.07871 1.000 54.61824 C ? D ? . C5 1
   ATOM 5712 C6 . G D 14 ? 17.96207 -1.65098 -24.90944 1.000 50.55082 C ? D ? . C6 1
   ATOM 5713 O6 . G D 14 ? 19.16029 -1.74028 -24.61658 1.000 45.25504 O ? D ? . O6 1
   ATOM 5714 N1 . G D 14 ? 16.99091 -2.07365 -23.99426 1.000 49.84974 N ? D ? . N1 1
   ATOM 5715 C2 . G D 14 ? 15.65310 -1.98972 -24.27081 1.000 51.97749 C ? D ? . C2 1
   ATOM 5716 N2 . G D 14 ? 14.87352 -2.42417 -23.31873 1.000 51.19853 N ? D ? . N2 1
   ATOM 5717 N3 . G D 14 ? 15.04841 -1.53325 -25.38838 1.000 49.82548 N ? D ? . N3 1
   ATOM 5718 C4 . G D 14 ? 16.03051 -1.13287 -26.24641 1.000 56.78830 C ? D ? . C4 1
   ATOM 5719 H5' . G D 14 ? 14.68783 3.27883 -30.31227 1.000 97.61889 H ? D ? . H5' 1
   ATOM 5720 H5'' . G D 14 ? 15.92552 2.37149 -29.93903 1.000 97.61889 H ? D ? . H5'' 1
   ATOM 5721 H4' . G D 14 ? 13.26959 1.40996 -29.91029 1.000 85.65754 H ? D ? . H4' 1
   ATOM 5722 H3' . G D 14 ? 14.86821 2.26227 -27.68472 1.000 79.65912 H ? D ? . H3' 1
   ATOM 5723 H2' . G D 14 ? 13.91032 0.74436 -26.35638 1.000 53.17158 H ? D ? . H2' 1
   ATOM 5724 HO2' . G D 14 ? 12.16176 -0.14962 -28.04070 1.000 60.97317 H ? D ? . HO2' 1
   ATOM 5725 H1' . G D 14 ? 13.95037 -1.18113 -28.08843 1.000 69.02772 H ? D ? . H1' 1
   ATOM 5726 H8 . G D 14 ? 17.10923 0.04340 -28.87035 1.000 69.12387 H ? D ? . H8 1
   ATOM 5727 H1 . G D 14 ? 17.24186 -2.39504 -23.23708 1.000 59.82324 H ? D ? . H1 1
   ATOM 5728 H21 . G D 14 ? 15.21342 -2.72455 -22.58809 1.000 61.44179 H ? D ? . H21 1
   ATOM 5729 H22 . G D 14 ? 14.01985 -2.41011 -23.42194 1.000 61.44179 H ? D ? . H22 1
   ATOM 5730 P . U D 15 ? 13.33797 4.26194 -27.05096 1.000 54.82470 P ? D ? . P 1
   ATOM 5731 OP1 . U D 15 ? 12.15591 5.10301 -27.31616 1.000 59.86799 O ? D ? . OP1 1
   ATOM 5732 OP2 . U D 15 ? 14.70755 4.55725 -26.69444 1.000 52.96173 O ? D ? . OP2 1
   ATOM 5733 O5' . U D 15 ? 12.93354 3.68164 -25.59396 1.000 81.19818 O ? D ? . O5' 1
   ATOM 5734 C5' . U D 15 ? 11.71406 2.94101 -25.42468 1.000 49.55962 C ? D ? . C5' 1
   ATOM 5735 C4' . U D 15 ? 11.55671 2.29535 -24.02976 1.000 52.85714 C ? D ? . C4' 1
   ATOM 5736 O4' . U D 15 ? 12.32588 1.05878 -23.94800 1.000 49.45177 O ? D ? . O4' 1
   ATOM 5737 C3' . U D 15 ? 12.06487 3.10042 -22.86181 1.000 48.18147 C ? D ? . C3' 1
   ATOM 5738 O3' . U D 15 ? 11.13903 4.14421 -22.51408 1.000 44.49894 O ? D ? . O3' 1
   ATOM 5739 C2' . U D 15 ? 12.24915 2.00163 -21.77886 1.000 51.38835 C ? D ? . C2' 1
   ATOM 5740 O2' . U D 15 ? 10.94122 1.59771 -21.37008 1.000 43.24044 O ? D ? . O2' 1
   ATOM 5741 C1' . U D 15 ? 12.82158 0.87410 -22.61932 1.000 59.24723 C ? D ? . C1' 1
   ATOM 5742 N1 . U D 15 ? 14.29192 0.88372 -22.65266 1.000 56.25959 N ? D ? . N1 1
   ATOM 5743 C2 . U D 15 ? 14.97049 0.32082 -21.57598 1.000 47.49147 C ? D ? . C2 1
   ATOM 5744 O2 . U D 15 ? 14.41999 -0.15023 -20.60733 1.000 44.80748 O ? D ? . O2 1
   ATOM 5745 N3 . U D 15 ? 16.31175 0.35450 -21.65641 1.000 41.08298 N ? D ? . N3 1
   ATOM 5746 C4 . U D 15 ? 17.04793 0.88740 -22.74340 1.000 49.92619 C ? D ? . C4 1
   ATOM 5747 O4 . U D 15 ? 18.22798 0.92675 -22.73178 1.000 47.84312 O ? D ? . O4 1
   ATOM 5748 C5 . U D 15 ? 16.31556 1.47089 -23.77670 1.000 46.99125 C ? D ? . C5 1
   ATOM 5749 C6 . U D 15 ? 14.97861 1.43160 -23.73465 1.000 52.57580 C ? D ? . C6 1
   ATOM 5750 H5' . U D 15 ? 11.68731 2.23801 -26.09249 1.000 59.47509 H ? D ? . H5' 1
   ATOM 5751 H5'' . U D 15 ? 10.96736 3.54293 -25.56970 1.000 59.47509 H ? D ? . H5'' 1
   ATOM 5752 H4' . U D 15 ? 10.61799 2.09068 -23.89623 1.000 63.43212 H ? D ? . H4' 1
   ATOM 5753 H3' . U D 15 ? 12.93305 3.49086 -23.04813 1.000 57.82131 H ? D ? . H3' 1
   ATOM 5754 H2' . U D 15 ? 12.84012 2.25184 -21.05150 1.000 61.66957 H ? D ? . H2' 1
   ATOM 5755 HO2' . U D 15 ? 10.47001 2.28192 -21.24595 1.000 51.89208 H ? D ? . HO2' 1
   ATOM 5756 H1' . U D 15 ? 12.52580 0.01914 -22.26940 1.000 71.10022 H ? D ? . H1' 1
   ATOM 5757 H5 . U D 15 ? 16.75156 1.88289 -24.48738 1.000 56.39306 H ? D ? . H5 1
   ATOM 5758 H3 . U D 15 ? 16.75730 0.02748 -20.99752 1.000 49.30313 H ? D ? . H3 1
   ATOM 5759 H6 . U D 15 ? 14.49382 1.77985 -24.44781 1.000 63.09451 H ? D ? . H6 1
   ATOM 5760 P . U D 16 ? 11.68434 5.51220 -21.84218 1.000 48.60987 P ? D ? . P 1
   ATOM 5761 OP1 . U D 16 ? 10.35474 6.22811 -21.65340 1.000 46.59040 O ? D ? . OP1 1
   ATOM 5762 OP2 . U D 16 ? 12.97099 5.99930 -22.47848 1.000 45.61759 O ? D ? . OP2 1
   ATOM 5763 O5' . U D 16 ? 12.18575 5.12854 -20.35452 1.000 46.53720 O ? D ? . O5' 1
   ATOM 5764 C5' . U D 16 ? 11.27574 4.50993 -19.42741 1.000 45.33207 C ? D ? . C5' 1
   ATOM 5765 C4' . U D 16 ? 12.03619 3.98545 -18.23187 1.000 38.86879 C ? D ? . C4' 1
   ATOM 5766 O4' . U D 16 ? 12.90251 2.87233 -18.63768 1.000 45.21883 O ? D ? . O4' 1
   ATOM 5767 C3' . U D 16 ? 12.98316 4.94746 -17.60583 1.000 42.86750 C ? D ? . C3' 1
   ATOM 5768 O3' . U D 16 ? 12.32992 5.84828 -16.73675 1.000 47.39290 O ? D ? . O3' 1
   ATOM 5769 C2' . U D 16 ? 13.95012 4.00693 -16.90700 1.000 52.94744 C ? D ? . C2' 1
   ATOM 5770 O2' . U D 16 ? 13.28511 3.44389 -15.77389 1.000 39.94876 O ? D ? . O2' 1
   ATOM 5771 C1' . U D 16 ? 14.08285 2.90808 -17.93252 1.000 40.28647 C ? D ? . C1' 1
   ATOM 5772 N1 . U D 16 ? 15.20397 3.11533 -18.81817 1.000 41.37388 N ? D ? . N1 1
   ATOM 5773 C2 . U D 16 ? 16.38520 2.68267 -18.32449 1.000 52.40910 C ? D ? . C2 1
   ATOM 5774 O2 . U D 16 ? 16.52606 2.24296 -17.20441 1.000 42.81820 O ? D ? . O2 1
   ATOM 5775 N3 . U D 16 ? 17.50106 2.80330 -19.12717 1.000 51.78706 N ? D ? . N3 1
   ATOM 5776 C4 . U D 16 ? 17.50151 3.32933 -20.40210 1.000 48.47578 C ? D ? . C4 1
   ATOM 5777 O4 . U D 16 ? 18.60858 3.40983 -21.01188 1.000 45.90983 O ? D ? . O4 1
   ATOM 5778 C5 . U D 16 ? 16.23879 3.72556 -20.84208 1.000 44.97510 C ? D ? . C5 1
   ATOM 5779 C6 . U D 16 ? 15.12732 3.59200 -20.07768 1.000 51.99530 C ? D ? . C6 1
   ATOM 5780 H5' . U D 16 ? 10.81645 3.77654 -19.86568 1.000 54.40204 H ? D ? . H5' 1
   ATOM 5781 H5'' . U D 16 ? 10.62069 5.16210 -19.13332 1.000 54.40204 H ? D ? . H5'' 1
   ATOM 5782 H4' . U D 16 ? 11.40297 3.66864 -17.56887 1.000 46.64610 H ? D ? . H4' 1
   ATOM 5783 H3' . U D 16 ? 13.45778 5.45063 -18.28587 1.000 51.44455 H ? D ? . H3' 1
   ATOM 5784 H2' . U D 16 ? 14.80309 4.42004 -16.70040 1.000 63.54048 H ? D ? . H2' 1
   ATOM 5785 HO2' . U D 16 ? 12.80589 2.80280 -16.02872 1.000 47.94206 H ? D ? . HO2' 1
   ATOM 5786 H1' . U D 16 ? 14.20761 2.05008 -17.49759 1.000 48.34732 H ? D ? . H1' 1
   ATOM 5787 H5 . U D 16 ? 16.15624 4.09515 -21.69148 1.000 53.97367 H ? D ? . H5 1
   ATOM 5788 H3 . U D 16 ? 18.25187 2.53024 -18.80887 1.000 62.14802 H ? D ? . H3 1
   ATOM 5789 H6 . U D 16 ? 14.29961 3.83259 -20.42684 1.000 62.39791 H ? D ? . H6 1
   ATOM 5790 P . A D 17 ? 12.93750 7.31901 -16.47122 1.000 51.97472 P ? D ? . P 1
   ATOM 5791 OP1 . A D 17 ? 11.78432 7.94891 -15.81372 1.000 50.71344 O ? D ? . OP1 1
   ATOM 5792 OP2 . A D 17 ? 13.50247 7.85389 -17.79651 1.000 53.37072 O ? D ? . OP2 1
   ATOM 5793 O5' . A D 17 ? 14.13398 7.15516 -15.48977 1.000 46.14392 O ? D ? . O5' 1
   ATOM 5794 C5' . A D 17 ? 13.84077 6.55231 -14.23371 1.000 50.49089 C ? D ? . C5' 1
   ATOM 5795 C4' . A D 17 ? 15.10742 6.21187 -13.53234 1.000 51.46914 C ? D ? . C4' 1
   ATOM 5796 O4' . A D 17 ? 15.82965 5.20761 -14.30622 1.000 40.46203 O ? D ? . O4' 1
   ATOM 5797 C3' . A D 17 ? 16.10619 7.35556 -13.43085 1.000 48.71972 C ? D ? . C3' 1
   ATOM 5798 O3' . A D 17 ? 15.84398 8.37915 -12.46820 1.000 69.90248 O ? D ? . O3' 1
   ATOM 5799 C2' . A D 17 ? 17.40513 6.60931 -13.21576 1.000 46.95943 C ? D ? . C2' 1
   ATOM 5800 O2' . A D 17 ? 17.57459 6.11656 -11.87500 1.000 47.80319 O ? D ? . O2' 1
   ATOM 5801 C1' . A D 17 ? 17.21621 5.42292 -14.13182 1.000 47.47983 C ? D ? . C1' 1
   ATOM 5802 N9 . A D 17 ? 17.84004 5.56247 -15.45803 1.000 44.39294 N ? D ? . N9 1
   ATOM 5803 C8 . A D 17 ? 17.18211 5.82805 -16.64167 1.000 43.10963 C ? D ? . C8 1
   ATOM 5804 N7 . A D 17 ? 17.94622 5.78099 -17.68238 1.000 43.55966 N ? D ? . N7 1
   ATOM 5805 C5 . A D 17 ? 19.15995 5.41678 -17.12865 1.000 46.86722 C ? D ? . C5 1
   ATOM 5806 C6 . A D 17 ? 20.37452 5.20928 -17.74727 1.000 49.26795 C ? D ? . C6 1
   ATOM 5807 N6 . A D 17 ? 20.54195 5.28811 -19.09701 1.000 46.00505 N ? D ? . N6 1
   ATOM 5808 N1 . A D 17 ? 21.40467 4.83751 -16.93830 1.000 49.68177 N ? D ? . N1 1
   ATOM 5809 C2 . A D 17 ? 21.21834 4.75951 -15.58280 1.000 47.28663 C ? D ? . C2 1
   ATOM 5810 N3 . A D 17 ? 20.09059 4.93634 -14.90917 1.000 43.51228 N ? D ? . N3 1
   ATOM 5811 C4 . A D 17 ? 19.10488 5.19563 -15.77262 1.000 41.18647 C ? D ? . C4 1
   ATOM 5812 H5' . A D 17 ? 13.32134 5.74535 -14.37480 1.000 60.59261 H ? D ? . H5' 1
   ATOM 5813 H5'' . A D 17 ? 13.32514 7.16887 -13.69069 1.000 60.59261 H ? D ? . H5'' 1
   ATOM 5814 H4' . A D 17 ? 14.91046 5.86141 -12.64957 1.000 61.76652 H ? D ? . H4' 1
   ATOM 5815 H3' . A D 17 ? 16.10311 7.80394 -14.29099 1.000 58.46721 H ? D ? . H3' 1
   ATOM 5816 H2' . A D 17 ? 18.15541 7.17084 -13.46610 1.000 56.35487 H ? D ? . H2' 1
   ATOM 5817 HO2' . A D 17 ? 17.78784 6.75586 -11.37359 1.000 57.36738 H ? D ? . HO2' 1
   ATOM 5818 H1' . A D 17 ? 17.61625 4.65628 -13.69236 1.000 56.97934 H ? D ? . H1' 1
   ATOM 5819 H8 . A D 17 ? 16.27378 6.02265 -16.68604 1.000 51.73511 H ? D ? . H8 1
   ATOM 5820 H61 . A D 17 ? 21.30503 5.10198 -19.44724 1.000 55.20960 H ? D ? . H61 1
   ATOM 5821 H62 . A D 17 ? 19.88456 5.52399 -19.59880 1.000 55.20960 H ? D ? . H62 1
   ATOM 5822 H2 . A D 17 ? 21.97184 4.55889 -15.07596 1.000 56.74751 H ? D ? . H2 1
   ATOM 5823 P . C D 18 ? 16.17719 9.94737 -12.80110 1.000 50.53798 P ? D ? . P 1
   ATOM 5824 OP1 . C D 18 ? 15.79770 10.62290 -11.58230 1.000 52.17940 O ? D ? . OP1 1
   ATOM 5825 OP2 . C D 18 ? 15.71358 10.24999 -14.17594 1.000 48.54711 O ? D ? . OP2 1
   ATOM 5826 O5' . C D 18 ? 17.75373 10.03043 -12.73298 1.000 46.97205 O ? D ? . O5' 1
   ATOM 5827 C5' . C D 18 ? 18.43629 9.72447 -11.52993 1.000 48.60424 C ? D ? . C5' 1
   ATOM 5828 C4' . C D 18 ? 19.91023 9.35613 -11.68602 1.000 51.16415 C ? D ? . C4' 1
   ATOM 5829 O4' . C D 18 ? 20.11639 8.27538 -12.63760 1.000 48.56997 O ? D ? . O4' 1
   ATOM 5830 C3' . C D 18 ? 20.83088 10.46252 -12.22456 1.000 48.72737 C ? D ? . C3' 1
   ATOM 5831 O3' . C D 18 ? 21.21179 11.41867 -11.26319 1.000 53.58455 O ? D ? . O3' 1
   ATOM 5832 C2' . C D 18 ? 22.02026 9.68571 -12.77794 1.000 46.69425 C ? D ? . C2' 1
   ATOM 5833 O2' . C D 18 ? 22.93142 9.24891 -11.75219 1.000 52.07347 O ? D ? . O2' 1
   ATOM 5834 C1' . C D 18 ? 21.34851 8.47387 -13.33239 1.000 42.50894 C ? D ? . C1' 1
   ATOM 5835 N1 . C D 18 ? 20.98300 8.56703 -14.75075 1.000 44.29050 N ? D ? . N1 1
   ATOM 5836 C2 . C D 18 ? 21.93664 8.20874 -15.66350 1.000 46.94380 C ? D ? . C2 1
   ATOM 5837 O2 . C D 18 ? 23.07337 8.05587 -15.14695 1.000 44.84656 O ? D ? . O2 1
   ATOM 5838 N3 . C D 18 ? 21.66189 8.29688 -16.99303 1.000 41.86941 N ? D ? . N3 1
   ATOM 5839 C4 . C D 18 ? 20.42090 8.58143 -17.35927 1.000 41.75515 C ? D ? . C4 1
   ATOM 5840 N4 . C D 18 ? 20.17371 8.53333 -18.65171 1.000 42.38815 N ? D ? . N4 1
   ATOM 5841 C5 . C D 18 ? 19.34344 8.82184 -16.40481 1.000 43.45146 C ? D ? . C5 1
   ATOM 5842 C6 . C D 18 ? 19.70497 8.86083 -15.11119 1.000 44.06948 C ? D ? . C6 1
   ATOM 5843 H5' . C D 18 ? 17.98278 8.97770 -11.10855 1.000 58.32863 H ? D ? . H5' 1
   ATOM 5844 H5'' . C D 18 ? 18.37976 10.49784 -10.94717 1.000 58.32863 H ? D ? . H5'' 1
   ATOM 5845 H4' . C D 18 ? 20.21581 9.05004 -10.81779 1.000 61.40053 H ? D ? . H4' 1
   ATOM 5846 H3' . C D 18 ? 20.35837 10.90589 -12.94640 1.000 58.47639 H ? D ? . H3' 1
   ATOM 5847 H2' . C D 18 ? 22.47869 10.21010 -13.45304 1.000 56.03665 H ? D ? . H2' 1
   ATOM 5848 HO2' . C D 18 ? 22.96740 9.83440 -11.15094 1.000 62.49171 H ? D ? . HO2' 1
   ATOM 5849 H1' . C D 18 ? 21.96680 7.73939 -13.19394 1.000 51.01427 H ? D ? . H1' 1
   ATOM 5850 H41 . C D 18 ? 19.38475 8.70900 -18.94545 1.000 50.86934 H ? D ? . H41 1
   ATOM 5851 H42 . C D 18 ? 20.80123 8.32624 -19.20211 1.000 50.86934 H ? D ? . H42 1
   ATOM 5852 H5 . C D 18 ? 18.46153 8.94065 -16.67504 1.000 52.14531 H ? D ? . H5 1
   ATOM 5853 H6 . C D 18 ? 19.08016 9.08911 -14.46126 1.000 52.88693 H ? D ? . H6 1
   ATOM 5854 P . C D 19 ? 21.49472 12.94855 -11.76577 1.000 51.69712 P ? D ? . P 1
   ATOM 5855 OP1 . C D 19 ? 21.82403 13.66819 -10.52301 1.000 57.63265 O ? D ? . OP1 1
   ATOM 5856 OP2 . C D 19 ? 20.45148 13.34326 -12.70111 1.000 43.43323 O ? D ? . OP2 1
   ATOM 5857 O5' . C D 19 ? 22.79951 12.73598 -12.65003 1.000 47.04395 O ? D ? . O5' 1
   ATOM 5858 C5' . C D 19 ? 24.02255 12.44417 -11.99417 1.000 50.22312 C ? D ? . C5' 1
   ATOM 5859 C4' . C D 19 ? 25.14346 12.33243 -12.98762 1.000 57.77541 C ? D ? . C4' 1
   ATOM 5860 O4' . C D 19 ? 24.84852 11.28967 -13.95857 1.000 53.23304 O ? D ? . O4' 1
   ATOM 5861 C3' . C D 19 ? 25.37792 13.56324 -13.87227 1.000 56.55033 C ? D ? . C3' 1
   ATOM 5862 O3' . C D 19 ? 26.07769 14.60605 -13.21806 1.000 57.43526 O ? D ? . O3' 1
   ATOM 5863 C2' . C D 19 ? 26.15999 12.97532 -15.01963 1.000 51.23120 C ? D ? . C2' 1
   ATOM 5864 O2' . C D 19 ? 27.46865 12.78847 -14.54292 1.000 50.92207 O ? D ? . O2' 1
   ATOM 5865 C1' . C D 19 ? 25.49262 11.60943 -15.18919 1.000 49.37264 C ? D ? . C1' 1
   ATOM 5866 N1 . C D 19 ? 24.46618 11.57161 -16.24819 1.000 47.22840 N ? D ? . N1 1
   ATOM 5867 C2 . C D 19 ? 24.88268 11.28997 -17.52759 1.000 43.85657 C ? D ? . C2 1
   ATOM 5868 O2 . C D 19 ? 26.10400 11.12367 -17.66544 1.000 48.66344 O ? D ? . O2 1
   ATOM 5869 N3 . C D 19 ? 24.00384 11.21413 -18.49188 1.000 39.58606 N ? D ? . N3 1
   ATOM 5870 C4 . C D 19 ? 22.74009 11.44814 -18.20982 1.000 40.81618 C ? D ? . C4 1
   ATOM 5871 N4 . C D 19 ? 21.86916 11.35285 -19.17910 1.000 46.56003 N ? D ? . N4 1
   ATOM 5872 C5 . C D 19 ? 22.28643 11.74069 -16.90303 1.000 41.72608 C ? D ? . C5 1
   ATOM 5873 C6 . C D 19 ? 23.18562 11.81647 -15.97912 1.000 40.39171 C ? D ? . C6 1
   ATOM 5874 H5' . C D 19 ? 23.93613 11.60632 -11.51309 1.000 60.27129 H ? D ? . H5' 1
   ATOM 5875 H5'' . C D 19 ? 24.22397 13.15190 -11.36216 1.000 60.27129 H ? D ? . H5'' 1
   ATOM 5876 H4' . C D 19 ? 25.95724 12.10963 -12.50904 1.000 69.33405 H ? D ? . H4' 1
   ATOM 5877 H3' . C D 19 ? 24.51974 13.89647 -14.17784 1.000 67.86395 H ? D ? . H3' 1
   ATOM 5878 HO3' . C D 19 ? 26.85472 14.80928 -13.46408 1.000 68.92586 H ? D ? . HO3' 1
   ATOM 5879 H2' . C D 19 ? 26.10254 13.47558 -15.84869 1.000 61.48099 H ? D ? . H2' 1
   ATOM 5880 HO2' . C D 19 ? 27.53656 12.01308 -14.22710 1.000 61.11004 H ? D ? . HO2' 1
   ATOM 5881 H1' . C D 19 ? 26.18476 10.96268 -15.39788 1.000 59.25072 H ? D ? . H1' 1
   ATOM 5882 H41 . C D 19 ? 21.03607 11.50016 -19.02465 1.000 55.87559 H ? D ? . H41 1
   ATOM 5883 H42 . C D 19 ? 22.12899 11.14280 -19.97155 1.000 55.87559 H ? D ? . H42 1
   ATOM 5884 H5 . C D 19 ? 21.38458 11.87213 -16.71784 1.000 50.07485 H ? D ? . H5 1
   ATOM 5885 H6 . C D 19 ? 22.93492 12.04540 -15.11330 1.000 48.47360 H ? D ? . H6 1
   HETATM 5886 C1 . EDO A 101 ? 2.18479 -17.13375 -11.33580 1.000 53.13850 C ? E ? . C1 1
   HETATM 5887 C2 . EDO A 101 ? 1.71217 -16.74030 -12.68291 1.000 45.82407 C ? E ? . C2 1
   HETATM 5888 O1 . EDO A 101 ? 1.50256 -16.37791 -10.35498 1.000 37.75905 O ? E ? . O1 1
   HETATM 5889 O2 . EDO A 101 ? 0.45736 -17.21050 -13.04775 1.000 54.76312 O ? E ? . O2 1
   HETATM 5890 H11 . EDO A 101 ? 3.14335 -16.99363 -11.28665 1.000 63.76975 H ? E ? . H11 1
   HETATM 5891 H12 . EDO A 101 ? 2.03529 -18.08472 -11.21657 1.000 63.76975 H ? E ? . H12 1
   HETATM 5892 H21 . EDO A 101 ? 2.39310 -17.04853 -13.30116 1.000 54.99243 H ? E ? . H21 1
   HETATM 5893 H22 . EDO A 101 ? 1.73909 -15.77080 -12.69852 1.000 54.99243 H ? E ? . H22 1
   HETATM 5894 HO1 . EDO A 101 ? 1.84619 -16.55487 -9.59794 1.000 45.31441 H ? E ? . HO1 1
   HETATM 5895 HO2 . EDO A 101 ? 0.31813 -16.99133 -13.85711 1.000 65.71930 H ? E ? . HO2 1
   HETATM 5896 C1 . EDO A 102 ? -1.56272 -15.23262 -2.52309 1.000 71.34887 C ? F ? . C1 1
   HETATM 5897 C2 . EDO A 102 ? -1.10095 -15.90972 -3.80789 1.000 56.00074 C ? F ? . C2 1
   HETATM 5898 O1 . EDO A 102 ? -0.57321 -14.23034 -2.03098 1.000 62.97463 O ? F ? . O1 1
   HETATM 5899 O2 . EDO A 102 ? -1.43097 -17.35241 -4.00085 1.000 51.84497 O ? F ? . O2 1
   HETATM 5900 H11 . EDO A 102 ? -1.71577 -15.92119 -1.85725 1.000 85.62219 H ? F ? . H11 1
   HETATM 5901 H12 . EDO A 102 ? -2.42093 -14.81413 -2.69411 1.000 85.62219 H ? F ? . H12 1
   HETATM 5902 H21 . EDO A 102 ? -0.14099 -15.77282 -3.83309 1.000 67.20444 H ? F ? . H21 1
   HETATM 5903 H22 . EDO A 102 ? -1.47821 -15.37458 -4.52357 1.000 67.20444 H ? F ? . H22 1
   HETATM 5904 HO1 . EDO A 102 ? -0.86979 -13.89910 -1.30654 1.000 75.57311 H ? F ? . HO1 1
   HETATM 5905 HO2 . EDO A 102 ? -1.27053 -17.55410 -4.81084 1.000 62.21752 H ? F ? . HO2 1
   HETATM 5906 C1 . EDO A 103 ? 11.86068 -16.84923 -13.71568 1.000 56.18437 C ? G ? . C1 1
   HETATM 5907 C2 . EDO A 103 ? 10.38710 -16.68711 -14.08038 1.000 63.93328 C ? G ? . C2 1
   HETATM 5908 O1 . EDO A 103 ? 12.59032 -15.58347 -13.69566 1.000 59.86293 O ? G ? . O1 1
   HETATM 5909 O2 . EDO A 103 ? 9.77671 -15.73215 -13.19750 1.000 47.52183 O ? G ? . O2 1
   HETATM 5910 H11 . EDO A 103 ? 11.90578 -17.28191 -12.84871 1.000 67.42479 H ? G ? . H11 1
   HETATM 5911 H12 . EDO A 103 ? 12.25862 -17.46149 -14.35418 1.000 67.42479 H ? G ? . H12 1
   HETATM 5912 H21 . EDO A 103 ? 9.96985 -17.56102 -14.02477 1.000 76.72349 H ? G ? . H21 1
   HETATM 5913 H22 . EDO A 103 ? 10.33987 -16.41377 -15.00987 1.000 76.72349 H ? G ? . H22 1
   HETATM 5914 HO1 . EDO A 103 ? 13.41500 -15.75500 -13.58180 1.000 71.83907 H ? G ? . HO1 1
   HETATM 5915 HO2 . EDO A 103 ? 8.95845 -15.65670 -13.41488 1.000 57.02975 H ? G ? . HO2 1
   HETATM 5916 O . HOH A 201 ? 7.32697 -26.25577 2.72174 0.976 46.37808 O ? H ? . O 1
   HETATM 5917 O . HOH A 202 ? 3.56428 -15.04555 1.85638 0.687 35.49045 O ? H ? . O 1
   HETATM 5918 O . HOH A 203 ? 13.15734 -11.85329 -14.03880 0.969 48.97214 O ? H ? . O 1
   HETATM 5919 O . HOH A 204 ? 4.15419 -18.83090 -23.11777 0.849 42.48501 O ? H ? . O 1
   HETATM 5920 O . HOH A 205 ? 2.35760 -20.74989 5.96345 0.980 44.48869 O ? H ? . O 1
   HETATM 5921 O . HOH A 206 ? -0.31773 -14.78913 -9.90211 0.995 43.96177 O ? H ? . O 1
   HETATM 5922 O . HOH A 207 ? 12.39375 -30.03450 -3.95746 0.984 32.00212 O ? H ? . O 1
   HETATM 5923 O . HOH A 208 ? 0.23136 -24.91546 -17.26367 1.000 41.43210 O ? H ? . O 1
   HETATM 5924 O . HOH A 209 ? -1.60784 -17.90692 -11.65756 0.969 44.43983 O ? H ? . O 1
   HETATM 5925 O . HOH A 210 ? 7.81479 -28.86537 -4.34718 0.968 39.77892 O ? H ? . O 1
   HETATM 5926 O . HOH A 211 ? 0.74948 -22.87120 -18.89816 0.847 34.51731 O ? H ? . O 1
   HETATM 5927 O . HOH A 212 ? 4.65854 1.25724 -11.66584 0.999 50.13236 O ? H ? . O 1
   HETATM 5928 O . HOH A 213 ? 14.00117 -15.31604 -11.42476 1.000 36.42619 O ? H ? . O 1
   HETATM 5929 O . HOH A 214 ? 11.92607 -2.37060 -23.10279 0.990 43.66301 O ? H ? . O 1
   HETATM 5930 O . HOH A 215 ? 11.79068 -25.43625 -12.69486 0.862 21.09464 O ? H ? . O 1
   HETATM 5931 O . HOH A 216 ? 3.41523 -11.91007 -20.90592 0.881 45.18987 O ? H ? . O 1
   HETATM 5932 O . HOH A 217 ? 0.25346 -4.73460 -13.35220 1.000 47.26903 O ? H ? . O 1
   HETATM 5933 O . HOH A 218 ? 0.61028 -29.51603 -20.42916 0.691 45.57506 O ? H ? . O 1
   HETATM 5934 O . HOH A 219 ? 7.04137 -17.57697 6.95089 0.987 42.89372 O ? H ? . O 1
   HETATM 5935 O . HOH A 220 ? 14.42113 -17.88788 -10.78123 1.000 27.09721 O ? H ? . O 1
   HETATM 5936 O . HOH A 221 ? 17.07341 -30.59236 -10.08702 0.846 30.24936 O ? H ? . O 1
   HETATM 5937 O . HOH A 222 ? 11.78024 -15.82843 -9.53899 1.000 34.34267 O ? H ? . O 1
   HETATM 5938 O . HOH A 223 ? 5.72331 -32.38730 -13.57339 0.973 47.44759 O ? H ? . O 1
   HETATM 5939 O . HOH A 224 ? 9.53587 -24.08498 8.29152 0.987 50.38387 O ? H ? . O 1
   HETATM 5940 O . HOH A 225 ? 9.59440 -15.05198 -10.52462 0.996 30.57127 O ? H ? . O 1
   HETATM 5941 O . HOH A 226 ? 3.05925 -0.71185 -13.13846 0.989 44.66051 O ? H ? . O 1
   HETATM 5942 O . HOH A 227 ? 11.24587 -18.80356 -16.41155 0.913 34.81877 O ? H ? . O 1
   HETATM 5943 O . HOH A 228 ? 10.43993 3.70350 -15.09605 1.000 40.68373 O ? H ? . O 1
   HETATM 5944 O . HOH A 229 ? 15.25322 -31.98759 -3.01415 0.986 42.04630 O ? H ? . O 1
   HETATM 5945 O . HOH A 230 ? 9.76863 -7.80380 -12.50749 1.000 28.98792 O ? H ? . O 1
   HETATM 5946 O . HOH A 231 ? 15.29912 -32.97499 -7.46936 1.000 30.51084 O ? H ? . O 1
   HETATM 5947 O . HOH A 232 ? 8.30306 -31.94962 -18.12266 0.998 38.48159 O ? H ? . O 1
   HETATM 5948 O . HOH A 233 ? -2.74313 -18.75274 -6.77042 0.988 42.02384 O ? H ? . O 1
   HETATM 5949 O . HOH A 234 ? -2.33862 -22.73194 -15.73312 1.000 38.59988 O ? H ? . O 1
   HETATM 5950 O . HOH A 235 ? 10.59849 -25.48077 -15.15810 0.886 23.59139 O ? H ? . O 1
   HETATM 5951 O . HOH A 236 ? 14.20947 -12.73007 5.50072 0.992 49.32903 O ? H ? . O 1
   HETATM 5952 O . HOH A 237 ? 13.03894 -36.07155 -7.75316 1.000 45.42199 O ? H ? . O 1
   HETATM 5953 O . HOH A 238 ? 14.49173 -2.16373 -13.06584 1.000 40.53069 O ? H ? . O 1
   HETATM 5956 O . HOH A 241 ? -1.68271 -28.66267 -11.46163 0.999 52.24896 O ? H ? . O 1
   HETATM 5958 O . HOH A 243 ? -4.05863 -21.20006 -13.64033 0.997 45.75011 O ? H ? . O 1
   HETATM 5959 O . HOH A 244 ? 2.15607 -8.09749 -15.90602 1.000 46.97106 O ? H ? . O 1
   HETATM 5961 O . HOH A 246 ? 8.56262 -30.79076 -5.71827 0.986 44.98617 O ? H ? . O 1
   HETATM 5962 O . HOH A 247 ? 1.94439 -14.22432 -21.18932 0.990 50.65810 O ? H ? . O 1
   HETATM 5965 O . HOH A 250 ? -2.55499 -17.17453 -9.10133 0.992 48.66837 O ? H ? . O 1
   HETATM 5966 O . HOH A 251 ? 4.15341 -33.10950 -11.90158 0.989 57.05651 O ? H ? . O 1
   HETATM 5967 O . HOH A 252 ? 4.80115 -27.53772 1.04426 0.525 25.80991 O ? H ? . O 1
   HETATM 5969 C1 . EDO B 101 ? 7.41536 -12.31401 2.17822 1.000 44.50363 C ? I ? . C1 1
   HETATM 5970 C2 . EDO B 101 ? 6.95174 -13.64715 1.60805 1.000 49.41344 C ? I ? . C2 1
   HETATM 5971 O1 . EDO B 101 ? 7.38224 -12.40534 3.59242 1.000 76.46234 O ? I ? . O1 1
   HETATM 5972 O2 . EDO B 101 ? 6.31871 -14.42640 2.65713 1.000 58.20832 O ? I ? . O2 1
   HETATM 5973 H11 . EDO B 101 ? 8.30773 -12.11895 1.85184 1.000 53.40790 H ? I ? . H11 1
   HETATM 5974 H12 . EDO B 101 ? 6.83763 -11.60711 1.85047 1.000 53.40790 H ? I ? . H12 1
   HETATM 5975 H21 . EDO B 101 ? 7.72552 -14.09433 1.23097 1.000 59.29968 H ? I ? . H21 1
   HETATM 5976 H22 . EDO B 101 ? 6.34952 -13.46168 0.87060 1.000 59.29968 H ? I ? . H22 1
   HETATM 5977 HO1 . EDO B 101 ? 7.36932 -11.61639 3.90847 1.000 91.75835 H ? I ? . HO1 1
   HETATM 5978 HO2 . EDO B 101 ? 6.02405 -15.14483 2.31140 1.000 69.85354 H ? I ? . HO2 1
   HETATM 5979 C1 . EDO B 102 ? 21.91038 -9.53271 -3.08313 1.000 52.88944 C ? J ? . C1 1
   HETATM 5980 C2 . EDO B 102 ? 20.57116 -9.08362 -2.50578 1.000 75.52526 C ? J ? . C2 1
   HETATM 5981 O1 . EDO B 102 ? 22.95339 -9.10713 -2.21940 1.000 61.16448 O ? J ? . O1 1
   HETATM 5982 O2 . EDO B 102 ? 20.16398 -9.71197 -1.26849 1.000 45.36602 O ? J ? . O2 1
   HETATM 5983 H11 . EDO B 102 ? 22.01153 -9.16020 -3.97303 1.000 63.47088 H ? J ? . H11 1
   HETATM 5984 H12 . EDO B 102 ? 21.90343 -10.49747 -3.18359 1.000 63.47088 H ? J ? . H12 1
   HETATM 5985 H21 . EDO B 102 ? 20.64142 -8.12194 -2.40023 1.000 90.63386 H ? J ? . H21 1
   HETATM 5986 H22 . EDO B 102 ? 19.91877 -9.24072 -3.20622 1.000 90.63386 H ? J ? . H22 1
   HETATM 5987 HO1 . EDO B 102 ? 23.65534 -8.99732 -2.68600 1.000 73.40093 H ? J ? . HO1 1
   HETATM 5988 HO2 . EDO B 102 ? 19.42474 -9.36800 -1.02826 1.000 54.44277 H ? J ? . HO2 1
   HETATM 5989 C1 . EDO B 103 ? 21.21141 -26.98255 -8.36151 1.000 59.53453 C ? K ? . C1 1
   HETATM 5990 C2 . EDO B 103 ? 21.05740 -28.31242 -9.00088 1.000 43.63578 C ? K ? . C2 1
   HETATM 5991 O1 . EDO B 103 ? 22.25072 -26.25347 -9.04433 1.000 39.97164 O ? K ? . O1 1
   HETATM 5992 O2 . EDO B 103 ? 20.76845 -29.34878 -8.12582 1.000 58.29482 O ? K ? . O2 1
   HETATM 5993 H11 . EDO B 103 ? 21.42077 -27.10523 -7.42236 1.000 71.44498 H ? K ? . H11 1
   HETATM 5994 H12 . EDO B 103 ? 20.36345 -26.51306 -8.39939 1.000 71.44498 H ? K ? . H12 1
   HETATM 5995 H21 . EDO B 103 ? 20.36131 -28.21106 -9.66877 1.000 52.36649 H ? K ? . H21 1
   HETATM 5996 H22 . EDO B 103 ? 21.88364 -28.47739 -9.48151 1.000 52.36649 H ? K ? . H22 1
   HETATM 5997 HO1 . EDO B 103 ? 21.99736 -25.44634 -9.12713 1.000 47.96952 H ? K ? . HO1 1
   HETATM 5998 HO2 . EDO B 103 ? 20.70859 -30.06664 -8.57704 1.000 69.95733 H ? K ? . HO2 1
   HETATM 5999 C1 . EDO B 104 ? 17.18409 -9.07603 -10.26915 1.000 61.53093 C ? L ? . C1 1
   HETATM 6000 C2 . EDO B 104 ? 16.18354 -8.93183 -11.37252 1.000 48.53983 C ? L ? . C2 1
   HETATM 6001 O1 . EDO B 104 ? 17.00573 -10.34651 -9.62758 1.000 47.47757 O ? L ? . O1 1
   HETATM 6002 O2 . EDO B 104 ? 15.76856 -10.22888 -11.86176 1.000 56.81684 O ? L ? . O2 1
   HETATM 6003 H11 . EDO B 104 ? 18.07601 -8.98874 -10.64030 1.000 73.84067 H ? L ? . H11 1
   HETATM 6004 H12 . EDO B 104 ? 17.06941 -8.34393 -9.64323 1.000 73.84067 H ? L ? . H12 1
   HETATM 6005 H21 . EDO B 104 ? 15.43875 -8.41762 -11.02355 1.000 58.25134 H ? L ? . H21 1
   HETATM 6006 H22 . EDO B 104 ? 16.59341 -8.39330 -12.06742 1.000 58.25134 H ? L ? . H22 1
   HETATM 6007 HO1 . EDO B 104 ? 17.55962 -10.39869 -8.98494 1.000 56.97663 H ? L ? . HO1 1
   HETATM 6008 HO2 . EDO B 104 ? 15.34149 -10.11326 -12.58753 1.000 68.18376 H ? L ? . HO2 1
   HETATM 6009 C1 . EDO B 105 ? 14.02472 -24.50781 -14.81739 1.000 41.04159 C ? M ? . C1 1
   HETATM 6010 C2 . EDO B 105 ? 13.82044 -23.80646 -16.16652 1.000 38.84137 C ? M ? . C2 1
   HETATM 6011 O1 . EDO B 105 ? 14.47501 -23.53885 -13.72145 1.000 30.09018 O ? M ? . O1 1
   HETATM 6012 O2 . EDO B 105 ? 14.78108 -22.69500 -16.62817 1.000 29.27089 O ? M ? . O2 1
   HETATM 6013 H11 . EDO B 105 ? 13.19081 -24.93903 -14.57337 1.000 49.25346 H ? M ? . H11 1
   HETATM 6014 H12 . EDO B 105 ? 14.67814 -25.21389 -14.94146 1.000 49.25346 H ? M ? . H12 1
   HETATM 6015 H21 . EDO B 105 ? 13.81453 -24.53075 -16.81171 1.000 46.61319 H ? M ? . H21 1
   HETATM 6016 H22 . EDO B 105 ? 12.91354 -23.46529 -16.12141 1.000 46.61319 H ? M ? . H22 1
   HETATM 6017 HO1 . EDO B 105 ? 14.36418 -23.91950 -12.96957 1.000 36.11177 H ? M ? . HO1 1
   HETATM 6018 HO2 . EDO B 105 ? 14.53338 -22.43481 -17.39852 1.000 35.12862 H ? M ? . HO2 1
   HETATM 6019 C1 . EDO B 106 ? 21.27005 -15.82430 2.64243 1.000 63.26476 C ? N ? . C1 1
   HETATM 6020 C2 . EDO B 106 ? 21.74764 -14.92711 1.54176 1.000 74.41724 C ? N ? . C2 1
   HETATM 6021 O1 . EDO B 106 ? 20.84095 -15.03120 3.70679 1.000 63.74240 O ? N ? . O1 1
   HETATM 6022 O2 . EDO B 106 ? 20.62296 -14.16395 1.06968 1.000 52.33297 O ? N ? . O2 1
   HETATM 6023 H11 . EDO B 106 ? 20.55577 -16.38788 2.30615 1.000 75.92126 H ? N ? . H11 1
   HETATM 6024 H12 . EDO B 106 ? 21.99184 -16.41620 2.90620 1.000 75.92126 H ? N ? . H12 1
   HETATM 6025 H21 . EDO B 106 ? 22.45869 -14.36805 1.89215 1.000 89.30424 H ? N ? . H21 1
   HETATM 6026 H22 . EDO B 106 ? 22.14240 -15.47946 0.84896 1.000 89.30424 H ? N ? . H22 1
   HETATM 6027 HO1 . EDO B 106 ? 20.65778 -15.54229 4.36081 1.000 76.49444 H ? N ? . HO1 1
   HETATM 6028 HO2 . EDO B 106 ? 20.87881 -13.69988 0.40509 1.000 62.80312 H ? N ? . HO2 1
   HETATM 6029 O . HOH B 201 ? 20.99875 -11.56446 0.39625 0.915 44.90796 O ? O ? . O 1
   HETATM 6030 O . HOH B 202 ? 18.72635 -30.95149 -8.01955 0.944 46.09255 O ? O ? . O 1
   HETATM 6031 O . HOH B 203 ? 11.75564 2.53659 -1.49877 0.833 48.90892 O ? O ? . O 1
   HETATM 6033 O . HOH B 205 ? 3.01090 -9.31806 5.15642 1.000 53.79410 O ? O ? . O 1
   HETATM 6034 O . HOH B 206 ? 8.23419 3.91876 -5.20210 0.837 48.56885 O ? O ? . O 1
   HETATM 6035 O . HOH B 207 ? 15.91333 -14.03705 -12.95900 0.981 44.21062 O ? O ? . O 1
   HETATM 6036 O . HOH B 208 ? 13.22159 -10.72212 -11.67883 1.000 42.45969 O ? O ? . O 1
   HETATM 6037 O . HOH B 209 ? 27.12466 -3.04934 -5.77324 0.786 43.44293 O ? O ? . O 1
   HETATM 6038 O . HOH B 210 ? 13.48704 -5.31853 7.05023 0.976 49.99447 O ? O ? . O 1
   HETATM 6039 O . HOH B 211 ? 19.54872 -27.30889 -5.24669 1.000 29.50747 O ? O ? . O 1
   HETATM 6040 O . HOH B 212 ? 15.40360 -0.45726 -10.28502 0.986 36.13906 O ? O ? . O 1
   HETATM 6041 O . HOH B 213 ? 21.20276 -25.06400 -15.74036 1.000 32.19409 O ? O ? . O 1
   HETATM 6042 O . HOH B 214 ? 20.45777 0.61804 0.40074 0.848 42.71748 O ? O ? . O 1
   HETATM 6043 O . HOH B 215 ? 23.79598 -22.97816 -17.96237 1.000 33.37752 O ? O ? . O 1
   HETATM 6044 O . HOH B 216 ? 23.23036 -21.57143 -2.70906 0.994 32.16809 O ? O ? . O 1
   HETATM 6045 O . HOH B 217 ? 12.33972 -7.93358 -11.52686 1.000 32.63972 O ? O ? . O 1
   HETATM 6046 O . HOH B 218 ? 24.02277 -24.68686 1.28828 1.000 28.05841 O ? O ? . O 1
   HETATM 6047 O . HOH B 219 ? 15.20468 -10.79591 -7.67718 1.000 35.43658 O ? O ? . O 1
   HETATM 6048 O . HOH B 220 ? 24.36824 -10.39966 -14.76790 0.973 39.79004 O ? O ? . O 1
   HETATM 6049 O . HOH B 221 ? 17.93231 -0.38526 -11.02862 0.974 39.90105 O ? O ? . O 1
   HETATM 6050 O . HOH B 222 ? 27.32800 -13.71764 -9.43681 0.936 45.60045 O ? O ? . O 1
   HETATM 6051 O . HOH B 223 ? 16.74148 -30.51432 0.28021 0.957 38.57789 O ? O ? . O 1
   HETATM 6053 O . HOH B 225 ? 26.49076 -0.98509 -3.81564 0.977 49.88044 O ? O ? . O 1
   HETATM 6054 O . HOH B 226 ? 16.69642 -18.08768 -9.34840 1.000 24.52257 O ? O ? . O 1
   HETATM 6055 O . HOH B 227 ? 23.75308 -20.09846 -7.32471 0.981 42.85125 O ? O ? . O 1
   HETATM 6056 O . HOH B 228 ? 21.63830 6.13720 -10.56280 0.999 52.92005 O ? O ? . O 1
   HETATM 6057 O . HOH B 229 ? 12.90302 -10.19943 -8.69997 1.000 38.27243 O ? O ? . O 1
   HETATM 6058 O . HOH B 230 ? 17.64991 -32.11990 -1.52079 0.976 47.24312 O ? O ? . O 1
   HETATM 6059 O . HOH B 231 ? 18.08921 1.00216 0.30739 0.841 39.75719 O ? O ? . O 1
   HETATM 6060 O . HOH B 232 ? 19.15450 -9.30627 -13.73689 0.967 50.87579 O ? O ? . O 1
   HETATM 6061 O . HOH B 233 ? 26.67653 -3.37934 -1.23780 1.000 50.12998 O ? O ? . O 1
   HETATM 6063 O . HOH B 235 ? 23.77273 -24.40623 -11.78371 0.948 49.94818 O ? O ? . O 1
   HETATM 6064 O . HOH B 236 ? 22.55133 2.52394 1.14004 0.926 47.33866 O ? O ? . O 1
   HETATM 6065 O . HOH B 237 ? 6.71452 -15.21804 5.61552 0.984 52.26589 O ? O ? . O 1
   HETATM 6066 O . HOH B 238 ? 8.82935 6.97885 -9.47736 1.000 45.81478 O ? O ? . O 1
   HETATM 6070 O . HOH B 243 ? 28.37200 -11.46869 -8.45437 0.989 50.32883 O ? O ? . O 1
   HETATM 6071 O . HOH B 244 ? 21.44281 -9.53750 2.81170 1.000 58.86692 O ? O ? . O 1
   HETATM 6072 O . HOH C 101 ? 19.43966 -23.79331 -26.98621 0.998 55.85396 O ? P ? . O 1
   HETATM 6073 O . HOH C 102 ? 15.00720 -28.28952 -14.24438 1.000 29.41036 O ? P ? . O 1
   HETATM 6075 O . HOH C 104 ? 25.88752 -23.66214 -19.72413 0.994 47.11243 O ? P ? . O 1
   HETATM 6076 O . HOH C 105 ? 13.51923 -3.30378 -19.53486 0.987 42.85669 O ? P ? . O 1
   HETATM 6077 O . HOH C 106 ? 10.21542 -32.45852 -13.63485 0.953 34.59799 O ? P ? . O 1
   HETATM 6080 O . HOH C 110 ? 16.79754 -2.86628 -15.08897 0.993 44.04779 O ? P ? . O 1
   HETATM 6081 O . HOH C 111 ? 25.60119 -8.12712 -14.74171 0.904 48.10588 O ? P ? . O 1
   HETATM 6082 O . HOH C 112 ? 8.58055 -7.17882 -22.38875 0.978 54.22187 O ? P ? . O 1
   HETATM 6084 O . HOH C 115 ? 10.62989 -30.36309 -17.56219 0.988 32.07221 O ? P ? . O 1
   HETATM 6085 O . HOH C 116 ? 18.55004 -29.43061 -12.05324 1.000 28.91404 O ? P ? . O 1
   HETATM 6086 O . HOH C 117 ? 16.83212 -35.06934 -17.56542 1.000 40.95379 O ? P ? . O 1
   HETATM 6087 O . HOH C 118 ? 20.98521 -33.51991 -12.77170 0.996 56.09911 O ? P ? . O 1
   HETATM 6088 O . HOH C 119 ? 13.92253 -27.57350 -16.72286 0.963 25.61217 O ? P ? . O 1
   HETATM 6091 O . HOH C 122 ? 22.29559 -22.35550 -29.19188 1.000 60.41707 O ? P ? . O 1
   HETATM 6092 O . HOH C 123 ? 24.66781 -28.29187 -14.25225 0.962 50.48116 O ? P ? . O 1
   HETATM 6093 O . HOH C 124 ? 22.56483 -30.60826 -21.48234 0.991 52.47345 O ? P ? . O 1
   HETATM 6096 O . HOH C 127 ? 23.19853 -5.48360 -19.18656 1.000 54.70815 O ? P ? . O 1
   HETATM 6097 O . HOH C 129 ? 20.72935 -8.44919 -20.04586 1.000 54.75433 O ? P ? . O 1
   HETATM 6098 O . HOH C 130 ? 21.00236 -30.81340 -11.91653 0.981 40.86747 O ? P ? . O 1
   HETATM 6099 O . HOH C 131 ? 11.33548 -27.51900 -16.98624 0.967 31.08125 O ? P ? . O 1
   HETATM 6100 O . HOH C 132 ? 7.86795 -33.19296 -14.85515 1.000 44.69217 O ? P ? . O 1
   HETATM 6101 O . HOH C 133 ? 23.50842 -29.86304 -12.09130 0.975 52.79616 O ? P ? . O 1
   HETATM 6102 O . HOH D 101 ? 6.98807 -28.22967 -23.51691 0.923 45.38274 O ? Q ? . O 1
   HETATM 6103 O . HOH D 102 ? 14.51817 2.53404 -13.66168 0.993 36.23940 O ? Q ? . O 1
   HETATM 6105 O . HOH D 104 ? 20.14800 -22.09278 -16.92081 0.852 28.50854 O ? Q ? . O 1
   HETATM 6107 O . HOH D 106 ? 16.93429 -13.53939 -19.91892 0.981 46.94516 O ? Q ? . O 1
   HETATM 6108 O . HOH D 107 ? 10.86017 -25.73632 -19.32196 0.801 25.89195 O ? Q ? . O 1
   HETATM 6112 O . HOH D 116 ? 17.99327 -16.77883 -21.83561 0.514 28.93805 O ? Q ? . O 1
   HETATM 6113 O . HOH D 117 ? 16.97985 1.92432 -14.42811 0.858 39.69927 O ? Q ? . O 1
   HETATM 6114 O . HOH D 118 ? 24.98901 -17.91213 -14.54257 0.843 43.26598 O ? Q ? . O 1
   HETATM 6115 O . HOH D 119 ? 15.26737 -26.95944 -26.53703 0.974 42.17640 O ? Q ? . O 1
   HETATM 6116 O . HOH D 120 ? 15.83293 -16.88755 -22.84346 0.956 48.78564 O ? Q ? . O 1
   HETATM 6119 O . HOH D 124 ? 16.46676 -24.64413 -25.86577 0.908 44.58222 O ? Q ? . O 1
   HETATM 6120 O . HOH D 125 ? 15.99368 -14.56593 -15.64379 0.994 47.05264 O ? Q ? . O 1
   HETATM 6121 O . HOH D 126 ? 26.24184 -15.56755 -14.50198 0.981 46.86803 O ? Q ? . O 1
   HETATM 6122 O . HOH D 127 ? 8.71887 5.12262 -16.83085 1.000 48.19150 O ? Q ? . O 1
   HETATM 6364 O . HOH S 254 ? 21.09377 -0.01908 -13.53117 0.951 41.52536 O ? R ? . O 1
   HETATM 6365 O . HOH S 255 ? 19.81509 4.64906 -12.21658 0.829 40.96080 O ? R ? . O 1
   HETATM 6366 O . HOH S 256 ? 21.89157 -13.82824 -24.15261 1.000 56.37609 O ? R ? . O 1
   HETATM 6367 O . HOH S 257 ? 14.49805 -1.23953 6.05873 0.990 63.52380 O ? R ? . O 1
   HETATM 6369 O . HOH S 259 ? 10.01667 4.85119 -12.56065 0.990 51.27917 O ? R ? . O 1
   HETATM 6370 O . HOH S 260 ? 19.17018 1.79867 -12.28002 0.986 45.97142 O ? R ? . O 1
   HETATM 6371 O . HOH S 261 ? 20.99689 -14.85872 -20.44305 0.775 41.32916 O ? R ? . O 1
   HETATM 6379 O . HOH S 269 ? 19.76140 7.31631 -8.62217 1.000 53.89407 O ? R ? . O 1
   HETATM 6381 O . HOH S 271 ? 4.31925 -21.96649 6.83920 0.956 49.46605 O ? R ? . O 1
   HETATM 6384 O . HOH S 274 ? 17.33604 -30.42019 -26.04974 0.980 48.37292 O ? R ? . O 1
   HETATM 6385 O . HOH S 275 ? -3.40883 -18.76146 -13.45524 0.840 52.28605 O ? R ? . O 1
   HETATM 6389 O . HOH S 279 ? 16.29095 -21.28880 -25.88733 0.932 52.59134 O ? R ? . O 1
   HETATM 6395 O . HOH S 285 ? 15.41035 -11.13155 -15.92034 0.999 55.95633 O ? R ? . O 1
   HETATM 6400 O . HOH S 290 ? 17.74300 -11.38104 -19.25572 0.755 55.76174 O ? R ? . O 1
   HETATM 6401 O . HOH S 291 ? 23.13542 -28.84790 -24.40848 0.995 54.42449 O ? R ? . O 1
   HETATM 6405 O . HOH S 295 ? 11.54725 4.85781 -2.98083 0.524 42.54937 O ? R ? . O 1
   HETATM 6406 O . HOH S 296 ? 16.92231 6.72799 -9.27111 0.723 46.63086 O ? R ? . O 1
   HETATM 6413 O . HOH S 303 ? 24.93178 -22.43540 2.69920 0.676 37.64477 O ? R ? . O 1
   HETATM 6417 O . HOH S 307 ? 22.87945 9.61716 -8.86486 1.000 66.22058 O ? R ? . O 1
   HETATM 6426 O . HOH S 316 ? 3.79168 -5.65702 -16.41273 0.921 50.51586 O ? R ? . O 1
   HETATM 6431 O . HOH S 321 ? 13.84400 -15.69156 -15.92195 0.573 37.53828 O ? R ? . O 1
   HETATM 6438 O . HOH S 328 ? 7.55328 -33.25997 -6.55081 0.997 54.41259 O ? R ? . O 1
   HETATM 6440 O . HOH S 330 ? 6.41022 -31.73811 -21.65794 0.925 50.84367 O ? R ? . O 1
   HETATM 6442 O . HOH S 332 ? 24.43619 -13.09741 -21.14495 0.931 50.30319 O ? R ? . O 1
   HETATM 6447 O . HOH S 337 ? 22.72826 -33.83942 -15.01124 0.981 60.15059 O ? R ? . O 1
   HETATM 6451 O . HOH S 341 ? 27.51690 7.78113 -15.29256 1.000 66.24995 O ? R ? . O 1
   HETATM 6452 O . HOH S 342 ? 9.65674 7.80382 -16.80742 0.775 58.61929 O ? R ? . O 1
   HETATM 6454 O . HOH S 344 ? 8.71273 -35.26274 -7.98657 1.000 56.74980 O ? R ? . O 1
   HETATM 6455 O . HOH S 345 ? 11.81801 -30.06818 -1.48788 0.708 43.63415 O ? R ? . O 1
   HETATM 6462 O . HOH S 352 ? 19.56285 6.47973 -6.28963 0.720 51.14172 O ? R ? . O 1
   HETATM 6468 O . HOH S 358 ? 5.74726 -27.25697 -27.54518 1.000 56.20443 O ? R ? . O 1
   HETATM 6478 O . HOH S 368 ? 10.83486 -13.28529 7.65720 0.969 49.03290 O ? R ? . O 1
   HETATM 6492 O . HOH S 382 ? 9.68161 7.59420 -14.10924 1.000 63.79888 O ? R ? . O 1
   HETATM 6497 O . HOH S 387 ? -10.40407 -24.62633 -7.15874 0.990 61.81685 O ? R ? . O 1
   HETATM 6498 O . HOH S 388 ? 13.93311 -34.06553 -2.90277 0.756 59.19149 O ? R ? . O 1
   HETATM 6569 O . HOH S 414 ? 7.67438 -36.44530 -14.65356 0.999 61.57120 O ? S ? . O 1
   HETATM 6571 O . HOH S 416 ? 15.96393 -37.58792 -21.51130 0.923 50.72870 O ? S ? . O 1
   HETATM 6584 O . HOH S 429 ? 29.27236 6.11780 -13.65889 1.000 66.85778 O ? S ? . O 1
   HETATM 6598 O . HOH S 443 ? 10.20996 6.51848 -1.86034 0.809 64.97672 O ? S ? . O 1
   HETATM 6600 O . HOH S 445 ? 25.28084 8.56217 -11.88879 1.000 58.39586 O ? S ? . O 1
   HETATM 6610 O . HOH S 455 ? 11.65028 -39.56511 -15.96283 1.000 65.36321 O ? S ? . O 1
   HETATM 6611 O . HOH S 456 ? 22.32364 -11.91078 -18.10262 0.994 56.85495 O ? S ? . O 1
   HETATM 6612 O . HOH S 457 ? 9.12747 -29.17606 -1.09653 0.993 55.32187 O ? S ? . O 1
   HETATM 6623 O . HOH S 468 ? 19.44133 -17.50860 -33.24997 0.581 65.04650 O ? S ? . O 1
   HETATM 6643 O . HOH S 488 ? 24.11384 -12.35644 -0.17111 0.798 54.38624 O ? S ? . O 1
   HETATM 6650 O . HOH S 495 ? 25.17802 -31.27553 -24.77817 0.844 59.69656 O ? S ? . O 1
   HETATM 6668 O . HOH S 513 ? 24.79160 -32.62595 -11.88994 1.000 68.18602 O ? S ? . O 1
   HETATM 6679 O . HOH S 516 ? 11.98439 -12.31370 5.56905 0.425 36.56881 O ? T ? . O 1
   HETATM 6681 O . HOH S 518 ? 22.36183 -8.51062 0.13695 0.426 44.15913 O ? T ? . O 1
   HETATM 6682 O . HOH S 519 ? 19.78419 -29.90381 -6.45916 0.398 31.95507 O ? T ? . O 1
   HETATM 6683 O . HOH S 520 ? 14.50552 -36.73829 -9.43653 0.510 45.43269 O ? T ? . O 1
   HETATM 6685 O . HOH S 522 ? 16.65886 -0.97811 -13.45032 0.519 36.41811 O ? T ? . O 1
   HETATM 6687 O . HOH S 524 ? 6.16112 -20.43572 -24.26177 0.482 37.10484 O ? T ? . O 1
   HETATM 6688 O . HOH S 525 ? 24.93330 6.07309 -12.81208 0.637 49.39071 O ? T ? . O 1
   HETATM 6689 O . HOH S 526 ? -0.44221 -15.03527 -20.47924 0.366 43.98822 O ? T ? . O 1
   HETATM 6692 O . HOH S 529 ? 18.38627 -32.62715 -20.42248 0.518 35.74396 O ? T ? . O 1
   HETATM 6694 O . HOH S 531 ? 21.78574 -15.95916 -22.90485 0.613 43.95876 O ? T ? . O 1
   HETATM 6697 O . HOH S 534 ? 9.26507 -15.29939 -22.22015 0.524 35.45011 O ? T ? . O 1
   HETATM 6699 O . HOH S 536 ? 10.50605 -36.54602 -31.06659 0.565 47.68949 O ? T ? . O 1
   HETATM 6710 O . HOH S 547 ? 14.79919 -34.40736 -36.36835 0.487 41.85306 O ? T ? . O 1
   HETATM 6712 O . HOH S 549 ? 17.92758 -32.81776 -25.46457 0.469 43.94121 O ? T ? . O 1
   HETATM 6713 O . HOH S 550 ? 28.73624 8.17063 -17.65754 0.647 58.00189 O ? T ? . O 1
   HETATM 6715 O . HOH S 552 ? 17.94195 -33.03174 -27.99202 0.500 46.75225 O ? T ? . O 1
   HETATM 6720 O . HOH S 557 ? 16.12805 9.61746 -16.79135 0.401 35.98599 O ? T ? . O 1
   HETATM 6723 O . HOH S 560 ? 21.07079 -35.14973 -16.43978 0.344 39.65941 O ? T ? . O 1
   HETATM 6725 O . HOH S 562 ? 30.79669 11.08040 -22.90525 0.586 48.52711 O ? T ? . O 1
   HETATM 6726 O . HOH S 563 ? -11.38648 -23.59272 -5.43333 0.424 44.00611 O ? T ? . O 1
   HETATM 6728 O . HOH S 565 ? 20.16994 -12.48892 -17.22961 0.416 34.51413 O ? T ? . O 1
   HETATM 6733 O . HOH S 570 ? 22.88151 -12.29380 -22.86041 0.428 43.51968 O ? T ? . O 1
   HETATM 6734 O . HOH S 571 ? 23.92270 -8.20722 -17.35227 0.450 42.38473 O ? T ? . O 1
   HETATM 6737 O . HOH S 574 ? 12.69213 -14.84623 7.79928 0.465 43.25661 O ? T ? . O 1
   HETATM 6749 O . HOH S 586 ? 14.28339 1.69924 -34.19935 0.351 50.58027 O ? T ? . O 1
   HETATM 6752 O . HOH S 589 ? 2.54752 -18.38817 8.09845 0.510 44.68941 O ? T ? . O 1
   HETATM 6758 O . HOH S 595 ? 30.63723 -12.97858 -18.37087 0.305 43.71787 O ? T ? . O 1
   HETATM 6783 O . HOH S 620 ? 24.80747 -14.99294 -0.65014 0.492 36.68715 O ? T ? . O 1
   HETATM 6785 O . HOH S 622 ? 22.93020 11.60399 -6.96273 0.517 56.26508 O ? T ? . O 1
   HETATM 6791 O . HOH S 628 ? -2.82509 -18.10514 -2.25540 0.394 38.87967 O ? T ? . O 1
   HETATM 6797 O . HOH S 634 ? 13.15647 6.58223 -1.96845 0.401 51.69932 O ? T ? . O 1
   HETATM 6824 O . HOH S 635 ? 17.79409 -35.07903 -20.70577 0.446 32.44141 O ? U ? . O 1
   HETATM 6827 O . HOH S 638 ? 12.09401 -36.45762 -32.82078 0.448 40.94186 O ? U ? . O 1
   HETATM 6831 O . HOH S 642 ? 8.55463 -17.47044 -23.09856 0.479 34.55401 O ? U ? . O 1
   HETATM 6832 O . HOH S 643 ? 21.94834 -25.35785 -27.72103 0.490 45.01211 O ? U ? . O 1
   HETATM 6833 O . HOH S 644 ? 24.70829 -30.91456 -13.95608 0.268 45.54051 O ? U ? . O 1
   HETATM 6841 O . HOH S 652 ? 13.68491 -37.33784 -11.78099 0.383 41.08848 O ? U ? . O 1
   HETATM 6842 O . HOH S 653 ? 15.68713 -10.45907 -22.99275 0.464 35.12099 O ? U ? . O 1
   HETATM 6843 O . HOH S 654 ? -1.96999 -14.16528 -12.35670 0.406 36.66446 O ? U ? . O 1
   HETATM 6847 O . HOH S 658 ? -1.69533 -11.25172 -9.04273 0.565 52.03600 O ? U ? . O 1
   HETATM 6849 O . HOH S 660 ? 8.02149 -10.28447 -23.36430 0.416 35.13252 O ? U ? . O 1
   HETATM 6854 O . HOH S 665 ? 8.40526 -13.53735 6.49761 0.381 39.38262 O ? U ? . O 1
   HETATM 6865 O . HOH S 676 ? 31.05198 7.28823 -17.51198 0.398 54.22905 O ? U ? . O 1
   HETATM 6867 O . HOH S 678 ? 23.14145 7.61974 -24.30994 0.466 48.57907 O ? U ? . O 1
   HETATM 6873 O . HOH S 684 ? 20.33363 -32.09113 -25.81888 0.411 37.29006 O ? U ? . O 1
   HETATM 6882 O . HOH S 693 ? 0.10500 -27.45654 -10.49246 0.289 31.98982 O ? U ? . O 1
   HETATM 6888 O . HOH S 699 ? -1.52041 -21.33295 -18.02498 0.290 34.74241 O ? U ? . O 1
   HETATM 6896 O . HOH S 707 ? 18.75950 -10.30676 4.02043 0.355 43.47104 O ? U ? . O 1
   HETATM 6904 O . HOH S 715 ? 14.12861 -11.84875 -26.04499 0.469 40.87823 O ? U ? . O 1
   HETATM 6906 O . HOH S 717 ? 9.67425 -13.52430 -24.25949 0.326 34.27363 O ? U ? . O 1
   HETATM 6907 O . HOH S 718 ? 19.19566 12.87714 -8.38615 0.404 47.94862 O ? U ? . O 1
   HETATM 6912 O . HOH S 723 ? 32.86573 5.84418 -20.66858 0.362 41.62325 O ? U ? . O 1
   HETATM 6921 O . HOH S 732 ? 31.35687 -8.50738 -29.77242 0.294 49.78756 O ? U ? . O 1
   HETATM 6932 O . HOH S 743 ? -2.47775 -12.43166 -20.06509 0.419 55.57030 O ? U ? . O 1
   HETATM 6939 O . HOH S 750 ? 8.34794 -8.56704 -30.12723 0.340 39.58290 O ? U ? . O 1
   HETATM 6944 O . HOH S 755 ? 16.51493 -36.76415 -14.55204 0.402 44.46551 O ? U ? . O 1
   HETATM 6963 O . HOH S 756 ? 11.79009 -0.36320 -19.54316 0.447 30.11099 O ? V ? . O 1
   HETATM 6964 O . HOH S 757 ? 16.58942 -10.40131 4.64145 0.249 32.09603 O ? V ? . O 1
   HETATM 6965 O . HOH S 758 ? 16.71579 -10.42903 -14.40597 0.350 33.66028 O ? V ? . O 1
   HETATM 6966 O . HOH S 759 ? 21.91884 -12.33370 -28.93044 0.315 38.92102 O ? V ? . O 1
   HETATM 6976 O . HOH S 769 ? -0.24229 -12.80353 -9.37816 0.270 37.63882 O ? V ? . O 1
   HETATM 6977 O . HOH S 770 ? 13.97810 -38.04104 -19.04804 0.302 32.31798 O ? V ? . O 1
   HETATM 6978 O . HOH S 771 ? 18.03418 -13.97856 -14.56984 0.290 36.38032 O ? V ? . O 1
   HETATM 6981 O . HOH S 774 ? 12.54561 -1.85703 -4.07276 0.279 45.27563 O ? V ? . O 1
   HETATM 6989 O . HOH S 782 ? 9.14356 -33.62880 -28.23646 0.348 37.78514 O ? V ? . O 1
   HETATM 6994 O . HOH S 787 ? 1.80748 -27.60137 -8.73971 0.272 26.99819 O ? V ? . O 1
   HETATM 6997 O . HOH S 790 ? 19.91972 -21.77076 -27.55145 0.356 45.31881 O ? V ? . O 1
   HETATM 6998 O . HOH S 791 ? 12.71758 -26.36443 -28.69405 0.335 32.43654 O ? V ? . O 1
   HETATM 7001 O . HOH S 794 ? 17.72523 -18.98744 7.06875 0.264 37.06180 O ? V ? . O 1
   HETATM 7004 O . HOH S 797 ? 28.47203 -7.10458 -11.33717 0.327 27.09693 O ? V ? . O 1
   HETATM 7005 O . HOH S 798 ? 7.06814 -29.24585 -1.93084 0.224 26.73091 O ? V ? . O 1
   HETATM 7006 O . HOH S 799 ? -2.04530 -12.77085 -10.69285 0.279 36.56279 O ? V ? . O 1
   HETATM 7011 O . HOH S 804 ? 24.59538 -11.07403 -2.86959 0.302 46.10093 O ? V ? . O 1
   HETATM 7021 O . HOH S 814 ? 7.00576 -16.95437 -25.26307 0.294 34.69654 O ? V ? . O 1
   HETATM 7027 O . HOH S 820 ? 9.54070 -5.38744 -25.95862 0.361 42.33690 O ? V ? . O 1
   HETATM 7037 O . HOH S 830 ? 11.08390 -36.81493 -6.88612 0.279 49.03895 O ? V ? . O 1
   HETATM 7038 O . HOH S 831 ? 13.53244 -11.87132 -16.68546 0.209 31.71832 O ? V ? . O 1
   HETATM 7039 O . HOH S 832 ? 18.54950 -8.47504 -21.10726 0.279 30.38859 O ? V ? . O 1
   HETATM 7042 O . HOH S 835 ? 17.11291 -9.58312 -24.82318 0.283 33.67562 O ? V ? . O 1
   HETATM 7051 O . HOH S 844 ? 21.13671 8.48208 -22.62889 0.306 49.07825 O ? V ? . O 1
   HETATM 7053 O . HOH S 846 ? 8.65127 10.74057 -4.17584 0.301 47.36490 O ? V ? . O 1
   HETATM 7056 O . HOH S 849 ? -0.64107 -26.67862 -17.94559 0.241 43.58275 O ? V ? . O 1
   HETATM 7057 O . HOH S 850 ? 24.13302 7.14947 -26.16484 0.247 45.26542 O ? V ? . 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_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 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
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

