data_5hkg_qFit
_cell.length_a                    45.200
_cell.length_b                    48.610
_cell.length_c                    53.360
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      117241.103
_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     15.88
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              9.99
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     100.00
_refine.ls_number_reflns_obs      19339
_refine.ls_number_reflns_R_work   17413
_refine.ls_number_reflns_R_free   1926
_refine.ls_R_factor_obs           0.1547
_refine.ls_R_factor_R_work        0.1505
_refine.ls_R_factor_R_free        0.1934
_refine.ls_percent_reflns_R_free  9.96
_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             0.1363
_refine.pdbx_overall_phase_error  17.2634
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.13
_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 1811 0.0245 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2464 2.0863 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 276 0.1031 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 322 0.0169 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 778 14.6099 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.56 9.99 1339 0.1764 100.00 0.2244 146
   'X-RAY DIFFRACTION' 2.85 3.56 1274 0.1532 100.00 0.1619 141
   'X-RAY DIFFRACTION' 2.50 2.85 1259 0.1415 100.00 0.1976 138
   'X-RAY DIFFRACTION' 2.27 2.50 1250 0.1420 100.00 0.1780 137
   'X-RAY DIFFRACTION' 2.11 2.27 1243 0.1366 100.00 0.1931 141
   'X-RAY DIFFRACTION' 1.99 2.11 1241 0.1373 100.00 0.1570 138
   'X-RAY DIFFRACTION' 1.89 1.99 1220 0.1333 100.00 0.1863 141
   'X-RAY DIFFRACTION' 1.81 1.89 1224 0.1377 100.00 0.1864 136
   'X-RAY DIFFRACTION' 1.74 1.81 1236 0.1404 100.00 0.2043 128
   'X-RAY DIFFRACTION' 1.68 1.74 1220 0.1366 100.00 0.1875 145
   'X-RAY DIFFRACTION' 1.63 1.68 1231 0.1386 100.00 0.1972 132
   'X-RAY DIFFRACTION' 1.58 1.63 1226 0.1426 100.00 0.2212 140
   'X-RAY DIFFRACTION' 1.54 1.58 1214 0.1449 100.00 0.1953 142
   'X-RAY DIFFRACTION' 1.50 1.54 1236 0.1537 100.00 0.2359 121

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

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 1 ? 15.82387 2.30231 -7.62512 1.000 26.33778 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 14.79080 1.77547 -6.64136 1.000 21.00497 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 13.43770 2.23128 -7.19108 1.000 20.95542 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 13.20172 2.41808 -8.41236 1.000 20.34929 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 1 ? 16.22712 1.61804 -8.02668 1.000 31.61870 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 1 ? 15.42070 2.80895 -8.23575 1.000 31.61870 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 1 ? 16.42837 2.78827 -7.18863 1.000 31.61870 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 1 ? 14.82242 0.80739 -6.58916 1.000 25.21933 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 1 ? 14.93421 2.14434 -5.75577 1.000 25.21933 H ? A ? 1 HA3 1
   ATOM 10 N . VAL A 2 ? 12.53789 2.25721 -6.21565 1.000 19.11964 N ? A ? 2 N 1
   ATOM 11 CA . VAL A 2 ? 11.17592 2.68279 -6.53084 1.000 16.15005 C ? A ? 2 CA 1
   ATOM 12 C . VAL A 2 ? 10.91884 4.03841 -5.89272 1.000 16.65844 C ? A ? 2 C 1
   ATOM 13 O . VAL A 2 ? 11.13702 4.22901 -4.67951 1.000 21.38302 O ? A ? 2 O 1
   ATOM 14 CB . VAL A 2 ? 10.14564 1.63366 -6.10425 1.000 17.64264 C ? A ? 2 CB 1
   ATOM 15 CG1 . VAL A 2 ? 10.02092 1.41795 -4.66942 1.000 23.40872 C ? A ? 2 CG1 1
   ATOM 16 CG2 . VAL A 2 ? 8.71902 2.11165 -6.64378 1.000 18.61226 C ? A ? 2 CG2 1
   ATOM 17 H . VAL A 2 ? 12.68537 2.04179 -5.39623 1.000 22.95694 H ? A ? 2 H 1
   ATOM 18 HA . VAL A 2 ? 11.09253 2.80244 -7.48982 1.000 19.39343 H ? A ? 2 HA 1
   ATOM 19 HB . VAL A 2 ? 10.44770 0.78892 -6.47313 1.000 21.18453 H ? A ? 2 HB 1
   ATOM 20 HG11 . VAL A 2 ? 9.37701 0.70994 -4.51130 1.000 28.10383 H ? A ? 2 HG11 1
   ATOM 21 HG12 . VAL A 2 ? 10.88614 1.16411 -4.31185 1.000 28.10383 H ? A ? 2 HG12 1
   ATOM 22 HG13 . VAL A 2 ? 9.71847 2.23948 -4.25167 1.000 28.10383 H ? A ? 2 HG13 1
   ATOM 23 HG21 . VAL A 2 ? 8.06446 1.41926 -6.46199 1.000 22.34809 H ? A ? 2 HG21 1
   ATOM 24 HG22 . VAL A 2 ? 8.46818 2.93137 -6.18986 1.000 22.34809 H ? A ? 2 HG22 1
   ATOM 25 HG23 . VAL A 2 ? 8.77882 2.26764 -7.59928 1.000 22.34809 H ? A ? 2 HG23 1
   ATOM 26 N . GLU A 3 ? 10.43371 4.96479 -6.68728 1.000 16.23484 N ? A ? 3 N 1
   ATOM 27 CA . GLU A 3 ? 10.04520 6.34393 -6.27991 1.000 18.38492 C ? A ? 3 CA 1
   ATOM 28 C . GLU A 3 ? 8.54056 6.36339 -6.29385 1.000 17.97138 C ? A ? 3 C 1
   ATOM 29 O . GLU A 3 ? 7.94057 5.82041 -7.21954 1.000 15.70680 O ? A ? 3 O 1
   ATOM 30 CB . GLU A 3 ? 10.47631 7.42893 -7.22225 1.000 22.20323 C ? A ? 3 CB 1
   ATOM 31 CG . GLU A 3 ? 9.71733 8.81860 -6.94138 1.000 41.19357 C ? A ? 3 CG 1
   ATOM 32 CD . GLU A 3 ? 10.09901 10.09426 -7.77589 1.000 62.69381 C ? A ? 3 CD 1
   ATOM 33 OE1 . GLU A 3 ? 10.48673 10.02685 -8.97366 1.000 62.26567 O ? A ? 3 OE1 1
   ATOM 34 OE2 . GLU A 3 ? 9.95908 11.21583 -7.17788 1.000 49.97602 O ? A ? 3 OE2 1
   ATOM 35 H . GLU A 3 ? 10.30284 4.83289 -7.52697 1.000 19.49518 H ? A ? 3 H 1
   ATOM 36 HA . GLU A 3 ? 10.45400 6.52906 -5.41996 1.000 22.07528 H ? A ? 3 HA 1
   ATOM 37 HB2 . GLU A 3 ? 11.42913 7.57869 -7.11923 1.000 26.65724 H ? A ? 3 HB2 1
   ATOM 38 HB3 . GLU A 3 ? 10.27987 7.15571 -8.13201 1.000 26.65724 H ? A ? 3 HB3 1
   ATOM 39 HG2 . GLU A 3 ? 8.77155 8.66802 -7.09538 1.000 49.44566 H ? A ? 3 HG2 1
   ATOM 40 HG3 . GLU A 3 ? 9.86954 9.04861 -6.01142 1.000 49.44566 H ? A ? 3 HG3 1
   ATOM 41 N A ILE A 4 ? 7.93773 6.97544 -5.29476 0.659 15.79892 N ? A ? 4 N 1
   ATOM 42 CA A ILE A 4 ? 6.52561 7.04974 -5.09610 0.659 15.02692 C ? A ? 4 CA 1
   ATOM 43 C A ILE A 4 ? 6.18435 8.53345 -5.22980 0.659 16.23418 C ? A ? 4 C 1
   ATOM 44 O A ILE A 4 ? 6.77163 9.39059 -4.54551 0.659 15.87830 O ? A ? 4 O 1
   ATOM 45 CB A ILE A 4 ? 6.08016 6.53592 -3.72219 0.659 21.90372 C ? A ? 4 CB 1
   ATOM 46 CG1 A ILE A 4 ? 6.96233 5.41048 -3.13769 0.659 44.82588 C ? A ? 4 CG1 1
   ATOM 47 CG2 A ILE A 4 ? 4.73545 6.07817 -3.72599 0.659 24.11670 C ? A ? 4 CG2 1
   ATOM 48 CD1 A ILE A 4 ? 7.04440 4.16322 -3.92491 0.659 32.35868 C ? A ? 4 CD1 1
   ATOM 49 H A ILE A 4 ? 8.36928 7.38531 -4.67398 0.659 18.97207 H ? A ? 4 H 1
   ATOM 50 HA A ILE A 4 ? 6.06710 6.51224 -5.76074 0.659 18.04567 H ? A ? 4 HA 1
   ATOM 51 HB A ILE A 4 ? 6.17497 7.31816 -3.15650 0.659 26.29783 H ? A ? 4 HB 1
   ATOM 52 HG12 A ILE A 4 ? 7.86623 5.75114 -3.04929 0.659 53.80442 H ? A ? 4 HG12 1
   ATOM 53 HG13 A ILE A 4 ? 6.61023 5.17374 -2.26541 0.659 53.80442 H ? A ? 4 HG13 1
   ATOM 54 HG21 A ILE A 4 ? 4.54318 5.65592 -2.87415 0.659 28.95341 H ? A ? 4 HG21 1
   ATOM 55 HG22 A ILE A 4 ? 4.14445 6.83546 -3.86066 0.659 28.95341 H ? A ? 4 HG22 1
   ATOM 56 HG23 A ILE A 4 ? 4.62186 5.43784 -4.44570 0.659 28.95341 H ? A ? 4 HG23 1
   ATOM 57 HD11 A ILE A 4 ? 7.78458 3.62990 -3.59535 0.659 38.84378 H ? A ? 4 HD11 1
   ATOM 58 HD12 A ILE A 4 ? 6.21351 3.67246 -3.82655 0.659 38.84378 H ? A ? 4 HD12 1
   ATOM 59 HD13 A ILE A 4 ? 7.18774 4.38738 -4.85770 0.659 38.84378 H ? A ? 4 HD13 1
   ATOM 60 N C ILE A 4 ? 7.90239 6.87537 -5.21947 0.341 15.76727 N ? A ? 4 N 1
   ATOM 61 CA C ILE A 4 ? 6.45817 6.88752 -5.01899 0.341 14.09568 C ? A ? 4 CA 1
   ATOM 62 C C ILE A 4 ? 5.97371 8.33198 -5.00341 0.341 9.92905 C ? A ? 4 C 1
   ATOM 63 O C ILE A 4 ? 6.40909 9.13667 -4.16507 0.341 12.55006 O ? A ? 4 O 1
   ATOM 64 CB C ILE A 4 ? 5.98064 6.23128 -3.70455 0.341 18.18165 C ? A ? 4 CB 1
   ATOM 65 CG1 C ILE A 4 ? 6.13497 4.69437 -3.69356 0.341 14.49011 C ? A ? 4 CG1 1
   ATOM 66 CG2 C ILE A 4 ? 4.58739 6.83636 -3.27548 0.341 9.33484 C ? A ? 4 CG2 1
   ATOM 67 CD1 C ILE A 4 ? 4.92015 4.02637 -3.05414 0.341 33.63779 C ? A ? 4 CD1 1
   ATOM 68 H C ILE A 4 ? 8.31981 7.23968 -4.56171 0.341 18.93409 H ? A ? 4 H 1
   ATOM 69 HA C ILE A 4 ? 6.08855 6.39437 -5.76804 0.341 16.92818 H ? A ? 4 HA 1
   ATOM 70 HB C ILE A 4 ? 6.58336 6.46881 -2.98260 0.341 21.83135 H ? A ? 4 HB 1
   ATOM 71 HG12 C ILE A 4 ? 6.21907 4.37229 -4.60465 0.341 17.40150 H ? A ? 4 HG12 1
   ATOM 72 HG13 C ILE A 4 ? 6.92324 4.45318 -3.18232 0.341 17.40150 H ? A ? 4 HG13 1
   ATOM 73 HG21 C ILE A 4 ? 4.25916 6.35463 -2.50018 0.341 11.21518 H ? A ? 4 HG21 1
   ATOM 74 HG22 C ILE A 4 ? 4.70417 7.77423 -3.05714 0.341 11.21518 H ? A ? 4 HG22 1
   ATOM 75 HG23 C ILE A 4 ? 3.96256 6.74343 -4.01159 0.341 11.21518 H ? A ? 4 HG23 1
   ATOM 76 HD11 C ILE A 4 ? 5.01954 3.06353 -3.11716 0.341 40.37872 H ? A ? 4 HD11 1
   ATOM 77 HD12 C ILE A 4 ? 4.86664 4.29314 -2.12308 0.341 40.37872 H ? A ? 4 HD12 1
   ATOM 78 HD13 C ILE A 4 ? 4.12042 4.30790 -3.52538 0.341 40.37872 H ? A ? 4 HD13 1
   ATOM 79 N A GLU A 5 ? 5.14932 8.83892 -6.00859 0.659 12.44924 N ? A ? 5 N 1
   ATOM 80 CA A GLU A 5 ? 4.47783 10.15604 -6.01709 0.659 12.38580 C ? A ? 5 CA 1
   ATOM 81 C A GLU A 5 ? 3.00139 9.92115 -5.81902 0.659 14.46841 C ? A ? 5 C 1
   ATOM 82 O A GLU A 5 ? 2.34582 9.43138 -6.75047 0.659 14.52995 O ? A ? 5 O 1
   ATOM 83 CB A GLU A 5 ? 4.79352 10.81190 -7.34644 0.659 15.17155 C ? A ? 5 CB 1
   ATOM 84 CG A GLU A 5 ? 6.29013 11.02272 -7.62166 0.659 16.91300 C ? A ? 5 CG 1
   ATOM 85 CD A GLU A 5 ? 6.56904 11.51591 -9.02409 0.659 33.44541 C ? A ? 5 CD 1
   ATOM 86 OE1 A GLU A 5 ? 6.03257 12.58673 -9.41901 0.659 36.05466 O ? A ? 5 OE1 1
   ATOM 87 OE2 A GLU A 5 ? 7.32010 10.84018 -9.77477 0.659 30.17907 O ? A ? 5 OE2 1
   ATOM 88 H A GLU A 5 ? 4.79835 8.28471 -6.56471 0.659 14.95246 H ? A ? 5 H 1
   ATOM 89 HA A GLU A 5 ? 4.76267 10.73298 -5.29120 0.659 14.87633 H ? A ? 5 HA 1
   ATOM 90 HB2 A GLU A 5 ? 4.44231 10.25241 -8.05674 0.659 18.21922 H ? A ? 5 HB2 1
   ATOM 91 HB3 A GLU A 5 ? 4.36731 11.68297 -7.36876 0.659 18.21922 H ? A ? 5 HB3 1
   ATOM 92 HG2 A GLU A 5 ? 6.63543 11.68139 -6.99891 0.659 20.30897 H ? A ? 5 HG2 1
   ATOM 93 HG3 A GLU A 5 ? 6.75423 10.17918 -7.50356 0.659 20.30897 H ? A ? 5 HG3 1
   ATOM 94 N C GLU A 5 ? 4.95618 8.64051 -5.80326 0.341 11.09387 N ? A ? 5 N 1
   ATOM 95 CA C GLU A 5 ? 4.38251 9.98673 -5.79000 0.341 14.51424 C ? A ? 5 CA 1
   ATOM 96 C C GLU A 5 ? 2.89998 9.79842 -5.59991 0.341 15.88580 C ? A ? 5 C 1
   ATOM 97 O C GLU A 5 ? 2.27804 9.09815 -6.37574 0.341 8.42227 O ? A ? 5 O 1
   ATOM 98 CB C GLU A 5 ? 4.68639 10.74440 -7.07392 0.341 8.78591 C ? A ? 5 CB 1
   ATOM 99 CG C GLU A 5 ? 6.20631 11.08269 -7.32279 0.341 15.03739 C ? A ? 5 CG 1
   ATOM 100 CD C GLU A 5 ? 6.54754 11.57264 -8.77188 0.341 32.77246 C ? A ? 5 CD 1
   ATOM 101 OE1 C GLU A 5 ? 6.54033 10.74584 -9.70156 0.341 16.73100 O ? A ? 5 OE1 1
   ATOM 102 OE2 C GLU A 5 ? 6.81972 12.79382 -8.99121 0.341 27.37403 O ? A ? 5 OE2 1
   ATOM 103 H C GLU A 5 ? 4.58522 8.09532 -6.35530 0.341 13.32602 H ? A ? 5 H 1
   ATOM 104 HA C GLU A 5 ? 4.74711 10.51756 -5.06462 0.341 17.43046 H ? A ? 5 HA 1
   ATOM 105 HB2 C GLU A 5 ? 4.38431 10.20745 -7.82314 0.341 10.55647 H ? A ? 5 HB2 1
   ATOM 106 HB3 C GLU A 5 ? 4.20375 11.58554 -7.05263 0.341 10.55647 H ? A ? 5 HB3 1
   ATOM 107 HG2 C GLU A 5 ? 6.46908 11.78637 -6.70904 0.341 18.05824 H ? A ? 5 HG2 1
   ATOM 108 HG3 C GLU A 5 ? 6.73040 10.28378 -7.15554 0.341 18.05824 H ? A ? 5 HG3 1
   ATOM 109 N A THR A 6 ? 2.42545 10.40104 -4.70849 0.659 15.81573 N ? A ? 6 N 1
   ATOM 110 CA A THR A 6 ? 1.00871 10.19090 -4.41895 0.659 11.86585 C ? A ? 6 CA 1
   ATOM 111 C A THR A 6 ? 0.11482 10.88636 -5.44783 0.659 14.97171 C ? A ? 6 C 1
   ATOM 112 O A THR A 6 ? 0.37040 12.02882 -5.90903 0.659 14.87994 O ? A ? 6 O 1
   ATOM 113 CB A THR A 6 ? 0.66501 10.55888 -2.97937 0.659 15.53888 C ? A ? 6 CB 1
   ATOM 114 OG1 A THR A 6 ? 1.53388 9.76874 -2.13351 0.659 21.05815 O ? A ? 6 OG1 1
   ATOM 115 CG2 A THR A 6 ? -0.68579 10.15151 -2.61160 0.659 17.53262 C ? A ? 6 CG2 1
   ATOM 116 H A THR A 6 ? 2.83854 10.85388 -4.10524 0.659 18.99224 H ? A ? 6 H 1
   ATOM 117 HA A THR A 6 ? 0.81276 9.24382 -4.49343 0.659 14.25239 H ? A ? 6 HA 1
   ATOM 118 HB A THR A 6 ? 0.75134 11.51886 -2.87035 0.659 18.66003 H ? A ? 6 HB 1
   ATOM 119 HG1 A THR A 6 ? 1.62273 8.99730 -2.45381 0.659 25.28315 H ? A ? 6 HG1 1
   ATOM 120 HG21 A THR A 6 ? -0.80738 10.23296 -1.65271 0.659 21.05252 H ? A ? 6 HG21 1
   ATOM 121 HG22 A THR A 6 ? -1.33584 10.71454 -3.06030 0.659 21.05252 H ? A ? 6 HG22 1
   ATOM 122 HG23 A THR A 6 ? -0.83622 9.22896 -2.87076 0.659 21.05252 H ? A ? 6 HG23 1
   ATOM 123 N C THR A 6 ? 2.33541 10.32481 -4.53436 0.341 11.59029 N ? A ? 6 N 1
   ATOM 124 CA C THR A 6 ? 0.91854 10.14129 -4.26237 0.341 10.97135 C ? A ? 6 CA 1
   ATOM 125 C C THR A 6 ? 0.05803 10.89791 -5.26207 0.341 15.07741 C ? A ? 6 C 1
   ATOM 126 O C THR A 6 ? 0.19430 12.11386 -5.44270 0.341 13.94587 O ? A ? 6 O 1
   ATOM 127 CB C THR A 6 ? 0.61591 10.56374 -2.83464 0.341 15.44786 C ? A ? 6 CB 1
   ATOM 128 OG1 C THR A 6 ? 1.25267 9.58223 -1.97785 0.341 13.41952 O ? A ? 6 OG1 1
   ATOM 129 CG2 C THR A 6 ? -0.88549 10.71696 -2.60797 0.341 13.91953 C ? A ? 6 CG2 1
   ATOM 130 H C THR A 6 ? 2.74889 10.79655 -3.94606 0.341 13.92172 H ? A ? 6 H 1
   ATOM 131 HA C THR A 6 ? 0.68952 9.20356 -4.35775 0.341 13.17899 H ? A ? 6 HA 1
   ATOM 132 HB C THR A 6 ? 0.96488 11.44185 -2.61543 0.341 18.55080 H ? A ? 6 HB 1
   ATOM 133 HG1 C THR A 6 ? 2.06108 9.49731 -2.18967 0.341 16.11679 H ? A ? 6 HG1 1
   ATOM 134 HG21 C THR A 6 ? -1.06638 10.85361 -1.66484 0.341 16.71680 H ? A ? 6 HG21 1
   ATOM 135 HG22 C THR A 6 ? -1.22020 11.47887 -3.10633 0.341 16.71680 H ? A ? 6 HG22 1
   ATOM 136 HG23 C THR A 6 ? -1.34904 9.91831 -2.90493 0.341 16.71680 H ? A ? 6 HG23 1
   ATOM 137 N A ILE A 7 ? -0.95602 10.18725 -5.75474 0.659 12.84074 N ? A ? 7 N 1
   ATOM 138 CA A ILE A 7 ? -2.07825 10.64802 -6.56595 0.659 12.75592 C ? A ? 7 CA 1
   ATOM 139 C A ILE A 7 ? -3.24430 11.00684 -5.67199 0.659 12.63677 C ? A ? 7 C 1
   ATOM 140 O A ILE A 7 ? -3.75270 12.14305 -5.77001 0.659 13.76292 O ? A ? 7 O 1
   ATOM 141 CB A ILE A 7 ? -2.46352 9.54290 -7.57716 0.659 12.72693 C ? A ? 7 CB 1
   ATOM 142 CG1 A ILE A 7 ? -1.38169 9.40166 -8.63368 0.659 12.36490 C ? A ? 7 CG1 1
   ATOM 143 CG2 A ILE A 7 ? -3.71977 9.92513 -8.34578 0.659 14.00605 C ? A ? 7 CG2 1
   ATOM 144 CD1 A ILE A 7 ? -1.49242 8.10017 -9.43664 0.659 12.63956 C ? A ? 7 CD1 1
   ATOM 145 H A ILE A 7 ? -1.07231 9.37820 -5.48732 0.659 15.42226 H ? A ? 7 H 1
   ATOM 146 HA A ILE A 7 ? -1.82548 11.43796 -7.06893 0.659 15.32047 H ? A ? 7 HA 1
   ATOM 147 HB A ILE A 7 ? -2.58881 8.72920 -7.06424 0.659 15.28568 H ? A ? 7 HB 1
   ATOM 148 HG12 A ILE A 7 ? -1.45031 10.14319 -9.25522 0.659 14.85125 H ? A ? 7 HG12 1
   ATOM 149 HG13 A ILE A 7 ? -0.51448 9.41207 -8.19924 0.659 14.85125 H ? A ? 7 HG13 1
   ATOM 150 HG21 A ILE A 7 ? -3.85349 9.29115 -9.06764 0.659 16.82063 H ? A ? 7 HG21 1
   ATOM 151 HG22 A ILE A 7 ? -4.47842 9.90346 -7.74173 0.659 16.82063 H ? A ? 7 HG22 1
   ATOM 152 HG23 A ILE A 7 ? -3.60962 10.81877 -8.70656 0.659 16.82063 H ? A ? 7 HG23 1
   ATOM 153 HD11 A ILE A 7 ? -0.82927 8.10843 -10.14450 0.659 15.18084 H ? A ? 7 HD11 1
   ATOM 154 HD12 A ILE A 7 ? -1.33410 7.34891 -8.84381 0.659 15.18084 H ? A ? 7 HD12 1
   ATOM 155 HD13 A ILE A 7 ? -2.38231 8.03897 -9.81776 0.659 15.18084 H ? A ? 7 HD13 1
   ATOM 156 N C ILE A 7 ? -0.86574 10.18532 -5.86295 0.341 12.82586 N ? A ? 7 N 1
   ATOM 157 CA C ILE A 7 ? -1.89207 10.73451 -6.73606 0.341 10.50314 C ? A ? 7 CA 1
   ATOM 158 C C ILE A 7 ? -3.12229 11.10630 -5.90326 0.341 16.87087 C ? A ? 7 C 1
   ATOM 159 O C ILE A 7 ? -3.80140 12.12640 -6.19046 0.341 12.02740 O ? A ? 7 O 1
   ATOM 160 CB C ILE A 7 ? -2.21641 9.66721 -7.80874 0.341 8.60568 C ? A ? 7 CB 1
   ATOM 161 CG1 C ILE A 7 ? -1.03662 9.45714 -8.77738 0.341 9.60264 C ? A ? 7 CG1 1
   ATOM 162 CG2 C ILE A 7 ? -3.48570 10.13261 -8.65237 0.341 10.12694 C ? A ? 7 CG2 1
   ATOM 163 CD1 C ILE A 7 ? -1.40944 8.46366 -9.86454 0.341 9.57487 C ? A ? 7 CD1 1
   ATOM 164 H C ILE A 7 ? -0.93072 9.33160 -5.78206 0.341 15.40440 H ? A ? 7 H 1
   ATOM 165 HA C ILE A 7 ? -1.59538 11.53813 -7.19111 0.341 12.61713 H ? A ? 7 HA 1
   ATOM 166 HB C ILE A 7 ? -2.39170 8.83252 -7.34672 0.341 10.34019 H ? A ? 7 HB 1
   ATOM 167 HG12 C ILE A 7 ? -0.80615 10.30152 -9.19548 0.341 11.53653 H ? A ? 7 HG12 1
   ATOM 168 HG13 C ILE A 7 ? -0.27400 9.10975 -8.28888 0.341 11.53653 H ? A ? 7 HG13 1
   ATOM 169 HG21 C ILE A 7 ? -3.60459 9.52951 -9.40273 0.341 12.16570 H ? A ? 7 HG21 1
   ATOM 170 HG22 C ILE A 7 ? -4.26985 10.10943 -8.08188 0.341 12.16570 H ? A ? 7 HG22 1
   ATOM 171 HG23 C ILE A 7 ? -3.33726 11.03560 -8.97407 0.341 12.16570 H ? A ? 7 HG23 1
   ATOM 172 HD11 C ILE A 7 ? -0.60636 8.20037 -10.34062 0.341 11.50322 H ? A ? 7 HD11 1
   ATOM 173 HD12 C ILE A 7 ? -1.82077 7.68665 -9.45472 0.341 11.50322 H ? A ? 7 HD12 1
   ATOM 174 HD13 C ILE A 7 ? -2.03367 8.88441 -10.47627 0.341 11.50322 H ? A ? 7 HD13 1
   ATOM 175 N A SER A 8 ? -3.70100 10.10570 -4.80294 0.659 12.40275 N ? A ? 8 N 1
   ATOM 176 CA A SER A 8 ? -4.72598 10.38340 -3.78839 0.659 10.49745 C ? A ? 8 CA 1
   ATOM 177 C A SER A 8 ? -4.22729 9.80017 -2.46498 0.659 13.78300 C ? A ? 8 C 1
   ATOM 178 O A SER A 8 ? -3.56444 8.72008 -2.49242 0.659 13.98116 O ? A ? 8 O 1
   ATOM 179 CB A SER A 8 ? -6.13157 9.80255 -4.11525 0.659 18.08510 C ? A ? 8 CB 1
   ATOM 180 OG A SER A 8 ? -6.60638 10.50195 -5.23772 0.659 18.62331 O ? A ? 8 OG 1
   ATOM 181 H A SER A 8 ? -3.42332 9.29217 -4.77739 0.659 14.89667 H ? A ? 8 H 1
   ATOM 182 HA A SER A 8 ? -4.85596 11.34289 -3.73027 0.659 12.61031 H ? A ? 8 HA 1
   ATOM 183 HB2 A SER A 8 ? -6.06100 8.85675 -4.31865 0.659 21.71549 H ? A ? 8 HB2 1
   ATOM 184 HB3 A SER A 8 ? -6.72936 9.93646 -3.36317 0.659 21.71549 H ? A ? 8 HB3 1
   ATOM 185 HG A SER A 8 ? -6.04553 10.45871 -5.86156 0.659 22.36134 H ? A ? 8 HG 1
   ATOM 186 N C SER A 8 ? -3.37464 10.33012 -4.83882 0.341 9.53846 N ? A ? 8 N 1
   ATOM 187 CA C SER A 8 ? -4.43639 10.53184 -3.86532 0.341 14.56178 C ? A ? 8 CA 1
   ATOM 188 C C SER A 8 ? -4.03491 9.88478 -2.55649 0.341 14.08965 C ? A ? 8 C 1
   ATOM 189 O C SER A 8 ? -3.90374 8.60759 -2.47352 0.341 10.10718 O ? A ? 8 O 1
   ATOM 190 CB C SER A 8 ? -5.76142 9.93192 -4.27589 0.341 12.16887 C ? A ? 8 CB 1
   ATOM 191 OG C SER A 8 ? -6.36163 10.81391 -5.19093 0.341 13.49864 O ? A ? 8 OG 1
   ATOM 192 H C SER A 8 ? -2.90711 9.63280 -4.65240 0.341 11.45952 H ? A ? 8 H 1
   ATOM 193 HA C SER A 8 ? -4.55783 11.49026 -3.77824 0.341 17.48751 H ? A ? 8 HA 1
   ATOM 194 HB2 C SER A 8 ? -5.61569 9.07038 -4.69710 0.341 14.61602 H ? A ? 8 HB2 1
   ATOM 195 HB3 C SER A 8 ? -6.33069 9.82852 -3.49734 0.341 14.61602 H ? A ? 8 HB3 1
   ATOM 196 HG C SER A 8 ? -6.01063 10.72432 -5.94880 0.341 16.21174 H ? A ? 8 HG 1
   ATOM 197 N A PRO A 9 ? -4.47894 10.41572 -1.30673 0.659 12.66080 N ? A ? 9 N 1
   ATOM 198 CA A PRO A 9 ? -4.01558 9.84119 -0.06344 0.659 12.41825 C ? A ? 9 CA 1
   ATOM 199 C A PRO A 9 ? -4.84844 8.65120 0.41518 0.659 14.74803 C ? A ? 9 C 1
   ATOM 200 O A PRO A 9 ? -6.03347 8.55684 0.15438 0.659 15.68048 O ? A ? 9 O 1
   ATOM 201 CB A PRO A 9 ? -4.10544 11.03341 0.92895 0.659 14.67010 C ? A ? 9 CB 1
   ATOM 202 CG A PRO A 9 ? -5.12679 11.93114 0.33910 0.659 16.57235 C ? A ? 9 CG 1
   ATOM 203 CD A PRO A 9 ? -5.05532 11.78171 -1.15343 0.659 13.97891 C ? A ? 9 CD 1
   ATOM 204 HA A PRO A 9 ? -3.09516 9.54918 -0.15540 0.659 14.91527 H ? A ? 9 HA 1
   ATOM 205 HB2 A PRO A 9 ? -4.38173 10.71755 1.80347 0.659 17.61748 H ? A ? 9 HB2 1
   ATOM 206 HB3 A PRO A 9 ? -3.24557 11.47771 0.99311 0.659 17.61748 H ? A ? 9 HB3 1
   ATOM 207 HG2 A PRO A 9 ? -6.00434 11.67322 0.66203 0.659 19.90018 H ? A ? 9 HG2 1
   ATOM 208 HG3 A PRO A 9 ? -4.93470 12.84662 0.59577 0.659 19.90018 H ? A ? 9 HG3 1
   ATOM 209 HD2 A PRO A 9 ? -5.93782 11.83523 -1.55246 0.659 16.78806 H ? A ? 9 HD2 1
   ATOM 210 HD3 A PRO A 9 ? -4.47335 12.45222 -1.54410 0.659 16.78806 H ? A ? 9 HD3 1
   ATOM 211 N C PRO A 9 ? -3.90360 10.70922 -1.51488 0.341 12.31176 N ? A ? 9 N 1
   ATOM 212 CA C PRO A 9 ? -3.51194 10.16745 -0.24093 0.341 11.10558 C ? A ? 9 CA 1
   ATOM 213 C C PRO A 9 ? -4.44774 9.09281 0.26772 0.341 7.26504 C ? A ? 9 C 1
   ATOM 214 O C PRO A 9 ? -5.66607 9.10053 0.02831 0.341 12.90756 O ? A ? 9 O 1
   ATOM 215 CB C PRO A 9 ? -3.55651 11.37905 0.70117 0.341 11.50230 C ? A ? 9 CB 1
   ATOM 216 CG C PRO A 9 ? -4.49162 12.32674 0.07355 0.341 15.73292 C ? A ? 9 CG 1
   ATOM 217 CD C PRO A 9 ? -4.38332 12.11913 -1.41682 0.341 11.71400 C ? A ? 9 CD 1
   ATOM 218 HA C PRO A 9 ? -2.61353 9.80983 -0.31755 0.341 13.34006 H ? A ? 9 HA 1
   ATOM 219 HB2 C PRO A 9 ? -3.87665 11.10455 1.57470 0.341 13.81613 H ? A ? 9 HB2 1
   ATOM 220 HB3 C PRO A 9 ? -2.67107 11.76737 0.77930 0.341 13.81613 H ? A ? 9 HB3 1
   ATOM 221 HG2 C PRO A 9 ? -5.39362 12.14150 0.37848 0.341 18.89288 H ? A ? 9 HG2 1
   ATOM 222 HG3 C PRO A 9 ? -4.24109 13.23347 0.31012 0.341 18.89288 H ? A ? 9 HG3 1
   ATOM 223 HD2 C PRO A 9 ? -5.24679 12.22349 -1.84628 0.341 14.07016 H ? A ? 9 HD2 1
   ATOM 224 HD3 C PRO A 9 ? -3.74196 12.73283 -1.80788 0.341 14.07016 H ? A ? 9 HD3 1
   ATOM 225 N A GLY A 10 ? -4.18876 7.73217 1.14382 0.659 14.64479 N ? A ? 10 N 1
   ATOM 226 CA A GLY A 10 ? -4.85270 6.64198 1.83001 0.659 12.78585 C ? A ? 10 CA 1
   ATOM 227 C A GLY A 10 ? -5.25003 7.07510 3.24949 0.659 15.62674 C ? A ? 10 C 1
   ATOM 228 O A GLY A 10 ? -5.30844 8.25277 3.57809 0.659 17.53265 O ? A ? 10 O 1
   ATOM 229 H A GLY A 10 ? -3.33537 7.73036 1.25019 0.659 17.58712 H ? A ? 10 H 1
   ATOM 230 HA2 A GLY A 10 ? -5.65147 6.38395 1.34391 0.659 15.35639 H ? A ? 10 HA2 1
   ATOM 231 HA3 A GLY A 10 ? -4.25792 5.87796 1.88837 0.659 15.35639 H ? A ? 10 HA3 1
   ATOM 232 N C GLY A 10 ? -3.85280 8.16719 1.00423 0.341 17.78166 N ? A ? 10 N 1
   ATOM 233 CA C GLY A 10 ? -4.59759 7.13589 1.69532 0.341 11.65462 C ? A ? 10 CA 1
   ATOM 234 C C GLY A 10 ? -5.00601 7.58661 3.09432 0.341 14.99712 C ? A ? 10 C 1
   ATOM 235 O C GLY A 10 ? -4.97304 8.76258 3.42904 0.341 15.08022 O ? A ? 10 O 1
   ATOM 236 H C GLY A 10 ? -3.00200 8.11722 1.11932 0.341 21.35136 H ? A ? 10 H 1
   ATOM 237 HA2 C GLY A 10 ? -5.39896 6.92169 1.19251 0.341 13.99892 H ? A ? 10 HA2 1
   ATOM 238 HA3 C GLY A 10 ? -4.05142 6.33813 1.77392 0.341 13.99892 H ? A ? 10 HA3 1
   ATOM 239 N A ASP A 11 ? -5.59038 6.09851 4.06405 0.659 12.93618 N ? A ? 11 N 1
   ATOM 240 CA A ASP A 11 ? -6.02681 6.38530 5.45729 0.659 13.96323 C ? A ? 11 CA 1
   ATOM 241 C A ASP A 11 ? -4.87509 6.77654 6.33144 0.659 16.86227 C ? A ? 11 C 1
   ATOM 242 O A ASP A 11 ? -5.08798 7.12026 7.50892 0.659 17.93635 O ? A ? 11 O 1
   ATOM 243 CB A ASP A 11 ? -6.85866 5.18635 5.99846 0.659 14.65437 C ? A ? 11 CB 1
   ATOM 244 CG A ASP A 11 ? -6.10328 3.99851 6.49906 0.659 16.96396 C ? A ? 11 CG 1
   ATOM 245 OD1 A ASP A 11 ? -4.87741 3.86060 6.28928 0.659 14.48812 O ? A ? 11 OD1 1
   ATOM 246 OD2 A ASP A 11 ? -6.83754 3.11023 7.02005 0.659 18.95598 O ? A ? 11 OD2 1
   ATOM 247 H A ASP A 11 ? -5.58432 5.26395 3.85653 0.659 15.53678 H ? A ? 11 H 1
   ATOM 248 HA A ASP A 11 ? -6.63739 7.13823 5.49165 0.659 16.76924 H ? A ? 11 HA 1
   ATOM 249 HB2 A ASP A 11 ? -7.39851 5.50720 6.73773 0.659 17.59861 H ? A ? 11 HB2 1
   ATOM 250 HB3 A ASP A 11 ? -7.43131 4.87250 5.28120 0.659 17.59861 H ? A ? 11 HB3 1
   ATOM 251 N C ASP A 11 ? -5.34291 6.62849 3.93374 0.341 10.45731 N ? A ? 11 N 1
   ATOM 252 CA C ASP A 11 ? -5.76775 6.99978 5.29429 0.341 12.63412 C ? A ? 11 CA 1
   ATOM 253 C C ASP A 11 ? -4.59321 7.28084 6.19468 0.341 14.45637 C ? A ? 11 C 1
   ATOM 254 O C ASP A 11 ? -4.72813 7.83796 7.30291 0.341 12.65894 O ? A ? 11 O 1
   ATOM 255 CB C ASP A 11 ? -6.69426 5.92540 5.86152 0.341 11.80894 C ? A ? 11 CB 1
   ATOM 256 CG C ASP A 11 ? -6.01451 4.64976 6.30717 0.341 12.64976 C ? A ? 11 CG 1
   ATOM 257 OD1 C ASP A 11 ? -4.79990 4.55146 6.16601 0.341 11.97804 O ? A ? 11 OD1 1
   ATOM 258 OD2 C ASP A 11 ? -6.72867 3.67018 6.62885 0.341 21.82923 O ? A ? 11 OD2 1
   ATOM 259 H C ASP A 11 ? -5.33865 5.78628 3.75976 0.341 12.56214 H ? A ? 11 H 1
   ATOM 260 HA C ASP A 11 ? -6.29350 7.81464 5.27218 0.341 15.17431 H ? A ? 11 HA 1
   ATOM 261 HB2 C ASP A 11 ? -7.15200 6.29314 6.63363 0.341 14.18409 H ? A ? 11 HB2 1
   ATOM 262 HB3 C ASP A 11 ? -7.33844 5.68502 5.17731 0.341 14.18409 H ? A ? 11 HB3 1
   ATOM 263 N A GLY A 12 ? -3.63021 6.66073 5.87171 0.659 16.36368 N ? A ? 12 N 1
   ATOM 264 CA A GLY A 12 ? -2.50009 7.04978 6.67775 0.659 21.67151 C ? A ? 12 CA 1
   ATOM 265 C A GLY A 12 ? -2.16383 6.12314 7.79722 0.659 14.67399 C ? A ? 12 C 1
   ATOM 266 O A GLY A 12 ? -1.22288 6.43826 8.56682 0.659 22.13270 O ? A ? 12 O 1
   ATOM 267 H A GLY A 12 ? -3.42420 6.35797 5.09358 0.659 19.64979 H ? A ? 12 H 1
   ATOM 268 HA2 A GLY A 12 ? -1.71993 7.11338 6.10486 0.659 26.01918 H ? A ? 12 HA2 1
   ATOM 269 HA3 A GLY A 12 ? -2.68122 7.92156 7.06257 0.659 26.01918 H ? A ? 12 HA3 1
   ATOM 270 N C GLY A 12 ? -3.42273 6.87918 5.78393 0.341 16.18001 N ? A ? 12 N 1
   ATOM 271 CA C GLY A 12 ? -2.23685 7.21685 6.53944 0.341 15.37439 C ? A ? 12 CA 1
   ATOM 272 C C GLY A 12 ? -1.99297 6.38278 7.76649 0.341 22.31630 C ? A ? 12 C 1
   ATOM 273 O C GLY A 12 ? -1.10807 6.73426 8.55376 0.341 14.88638 O ? A ? 12 O 1
   ATOM 274 H C GLY A 12 ? -3.28204 6.41215 5.07563 0.341 19.42939 H ? A ? 12 H 1
   ATOM 275 HA2 C GLY A 12 ? -1.46461 7.11969 5.96057 0.341 18.46264 H ? A ? 12 HA2 1
   ATOM 276 HA3 C GLY A 12 ? -2.30490 8.14211 6.82256 0.341 18.46264 H ? A ? 12 HA3 1
   ATOM 277 N A ARG A 13 ? -2.81223 4.99401 7.95500 0.659 17.72721 N ? A ? 13 N 1
   ATOM 278 CA A ARG A 13 ? -2.65623 4.14211 9.13214 0.659 16.51905 C ? A ? 13 CA 1
   ATOM 279 C A ARG A 13 ? -2.60929 2.66358 8.81206 0.659 21.80180 C ? A ? 13 C 1
   ATOM 280 O A ARG A 13 ? -1.96086 1.89377 9.55036 0.659 19.91834 O ? A ? 13 O 1
   ATOM 281 CB A ARG A 13 ? -3.84865 4.38114 10.07477 0.659 22.34313 C ? A ? 13 CB 1
   ATOM 282 CG A ARG A 13 ? -3.88327 5.81117 10.61143 0.659 27.37473 C ? A ? 13 CG 1
   ATOM 283 CD A ARG A 13 ? -5.02552 5.88790 11.64951 0.659 38.68465 C ? A ? 13 CD 1
   ATOM 284 NE A ARG A 13 ? -5.14345 7.17884 12.29362 0.659 56.21356 N ? A ? 13 NE 1
   ATOM 285 CZ A ARG A 13 ? -5.73132 7.38338 13.46204 0.659 43.75468 C ? A ? 13 CZ 1
   ATOM 286 NH1 A ARG A 13 ? -6.03471 6.37887 14.24360 0.659 39.28591 N ? A ? 13 NH1 1
   ATOM 287 NH2 A ARG A 13 ? -6.02208 8.63143 13.83948 0.659 56.00177 N ? A ? 13 NH2 1
   ATOM 288 H A ARG A 13 ? -3.36992 4.67891 7.38116 0.659 21.28603 H ? A ? 13 H 1
   ATOM 289 HA A ARG A 13 ? -1.83174 4.37088 9.58907 0.659 19.83623 H ? A ? 13 HA 1
   ATOM 290 HB2 A ARG A 13 ? -4.67362 4.21942 9.59085 0.659 26.82513 H ? A ? 13 HB2 1
   ATOM 291 HB3 A ARG A 13 ? -3.78294 3.77596 10.82999 0.659 26.82513 H ? A ? 13 HB3 1
   ATOM 292 HG2 A ARG A 13 ? -3.04194 6.02976 11.04187 0.659 32.86304 H ? A ? 13 HG2 1
   ATOM 293 HG3 A ARG A 13 ? -4.06001 6.43680 9.89154 0.659 32.86304 H ? A ? 13 HG3 1
   ATOM 294 HD2 A ARG A 13 ? -5.86642 5.70279 11.20283 0.659 46.43495 H ? A ? 13 HD2 1
   ATOM 295 HD3 A ARG A 13 ? -4.86437 5.22663 12.34063 0.659 46.43495 H ? A ? 13 HD3 1
   ATOM 296 HE A ARG A 13 ? -4.80848 7.86000 11.88936 0.659 67.46964 H ? A ? 13 HE 1
   ATOM 297 HH11 A ARG A 13 ? -5.85234 5.57441 14.00032 0.659 47.15647 H ? A ? 13 HH11 1
   ATOM 298 HH12 A ARG A 13 ? -6.41650 6.52307 15.00060 0.659 47.15647 H ? A ? 13 HH12 1
   ATOM 299 HH21 A ARG A 13 ? -5.82740 9.29260 13.32513 0.659 67.21549 H ? A ? 13 HH21 1
   ATOM 300 HH22 A ARG A 13 ? -6.40395 8.77370 14.59680 0.659 67.21549 H ? A ? 13 HH22 1
   ATOM 301 N C ARG A 13 ? -2.71444 5.27655 7.93131 0.341 11.06130 N ? A ? 13 N 1
   ATOM 302 CA C ARG A 13 ? -2.75808 4.50342 9.16320 0.341 20.17826 C ? A ? 13 CA 1
   ATOM 303 C C ARG A 13 ? -2.53400 3.04243 8.85560 0.341 10.85343 C ? A ? 13 C 1
   ATOM 304 O C ARG A 13 ? -1.63308 2.45631 9.47777 0.341 16.16563 O ? A ? 13 O 1
   ATOM 305 CB C ARG A 13 ? -4.08772 4.66282 9.90218 0.341 21.53241 C ? A ? 13 CB 1
   ATOM 306 CG C ARG A 13 ? -4.13777 5.98683 10.62526 0.341 33.67309 C ? A ? 13 CG 1
   ATOM 307 CD C ARG A 13 ? -3.82984 5.83117 12.10432 0.341 33.91058 C ? A ? 13 CD 1
   ATOM 308 NE C ARG A 13 ? -4.17411 7.05633 12.81121 0.341 41.15437 N ? A ? 13 NE 1
   ATOM 309 CZ C ARG A 13 ? -4.54380 7.11483 14.08171 0.341 44.46378 C ? A ? 13 CZ 1
   ATOM 310 NH1 C ARG A 13 ? -4.65123 6.02073 14.82344 0.341 54.19754 N ? A ? 13 NH1 1
   ATOM 311 NH2 C ARG A 13 ? -4.83149 8.29708 14.61498 0.341 45.21751 N ? A ? 13 NH2 1
   ATOM 312 H C ARG A 13 ? -3.20964 4.93916 7.31443 0.341 13.28693 H ? A ? 13 H 1
   ATOM 313 HA C ARG A 13 ? -2.06081 4.83447 9.75067 0.341 24.22728 H ? A ? 13 HA 1
   ATOM 314 HB2 C ARG A 13 ? -4.81839 4.63033 9.26502 0.341 25.85226 H ? A ? 13 HB2 1
   ATOM 315 HB3 C ARG A 13 ? -4.18371 3.95058 10.55364 0.341 25.85226 H ? A ? 13 HB3 1
   ATOM 316 HG2 C ARG A 13 ? -3.48109 6.58764 10.23964 0.341 40.42108 H ? A ? 13 HG2 1
   ATOM 317 HG3 C ARG A 13 ? -5.02620 6.36627 10.53802 0.341 40.42108 H ? A ? 13 HG3 1
   ATOM 318 HD2 C ARG A 13 ? -4.35174 5.10112 12.47250 0.341 40.70607 H ? A ? 13 HD2 1
   ATOM 319 HD3 C ARG A 13 ? -2.88342 5.65637 12.22525 0.341 40.70607 H ? A ? 13 HD3 1
   ATOM 320 HE C ARG A 13 ? -4.13461 7.79495 12.37249 0.341 49.39861 H ? A ? 13 HE 1
   ATOM 321 HH11 C ARG A 13 ? -4.47921 5.25069 14.48132 0.341 65.05041 H ? A ? 13 HH11 1
   ATOM 322 HH12 C ARG A 13 ? -4.89291 6.08128 15.64656 0.341 65.05041 H ? A ? 13 HH12 1
   ATOM 323 HH21 C ARG A 13 ? -4.77634 9.00952 14.13646 0.341 54.27438 H ? A ? 13 HH21 1
   ATOM 324 HH22 C ARG A 13 ? -5.07290 8.34997 15.43871 0.341 54.27438 H ? A ? 13 HH22 1
   ATOM 325 N A THR A 14 ? -3.29239 2.21552 7.79509 0.659 13.88376 N ? A ? 14 N 1
   ATOM 326 CA A THR A 14 ? -3.50195 0.83776 7.52853 0.659 15.01742 C ? A ? 14 CA 1
   ATOM 327 C A THR A 14 ? -2.56771 0.45423 6.34079 0.659 16.39202 C ? A ? 14 C 1
   ATOM 328 O A THR A 14 ? -2.89991 0.66970 5.17731 0.659 15.61748 O ? A ? 14 O 1
   ATOM 329 CB A THR A 14 ? -4.94620 0.49936 7.24070 0.659 23.51692 C ? A ? 14 CB 1
   ATOM 330 OG1 A THR A 14 ? -5.76418 1.15315 8.25156 0.659 17.62699 O ? A ? 14 OG1 1
   ATOM 331 CG2 A THR A 14 ? -5.06616 -1.02312 7.33631 0.659 22.72923 C ? A ? 14 CG2 1
   ATOM 332 H A THR A 14 ? -3.66442 2.72833 7.21352 0.659 16.67388 H ? A ? 14 H 1
   ATOM 333 HA A THR A 14 ? -3.25479 0.33012 8.31728 0.659 18.03427 H ? A ? 14 HA 1
   ATOM 334 HB A THR A 14 ? -5.24934 0.79111 6.36669 0.659 28.23367 H ? A ? 14 HB 1
   ATOM 335 HG1 A THR A 14 ? -5.61480 1.97976 8.25148 0.659 21.16575 H ? A ? 14 HG1 1
   ATOM 336 HG21 A THR A 14 ? -5.93614 -1.30815 7.01571 0.659 27.28845 H ? A ? 14 HG21 1
   ATOM 337 HG22 A THR A 14 ? -4.37850 -1.44459 6.79744 0.659 27.28845 H ? A ? 14 HG22 1
   ATOM 338 HG23 A THR A 14 ? -4.96186 -1.30689 8.25800 0.659 27.28845 H ? A ? 14 HG23 1
   ATOM 339 N C THR A 14 ? -3.30873 2.45932 7.92624 0.341 19.29268 N ? A ? 14 N 1
   ATOM 340 CA C THR A 14 ? -3.29429 1.02429 7.67462 0.341 12.19964 C ? A ? 14 CA 1
   ATOM 341 C C THR A 14 ? -2.43107 0.68566 6.43895 0.341 12.49154 C ? A ? 14 C 1
   ATOM 342 O C THR A 14 ? -2.69359 1.21462 5.34634 0.341 10.76294 O ? A ? 14 O 1
   ATOM 343 CB C THR A 14 ? -4.66239 0.37243 7.42813 0.341 12.02558 C ? A ? 14 CB 1
   ATOM 344 OG1 C THR A 14 ? -4.53581 -1.05638 7.30062 0.341 31.54889 O ? A ? 14 OG1 1
   ATOM 345 CG2 C THR A 14 ? -5.35452 0.95543 6.25056 0.341 28.64791 C ? A ? 14 CG2 1
   ATOM 346 H C THR A 14 ? -3.85842 2.88943 7.42380 0.341 23.16459 H ? A ? 14 H 1
   ATOM 347 HA C THR A 14 ? -2.92466 0.65514 8.49194 0.341 14.65294 H ? A ? 14 HA 1
   ATOM 348 HB C THR A 14 ? -5.22625 0.55374 8.19630 0.341 14.44406 H ? A ? 14 HB 1
   ATOM 349 HG1 C THR A 14 ? -5.23648 -1.37827 6.96738 0.341 37.87204 H ? A ? 14 HG1 1
   ATOM 350 HG21 C THR A 14 ? -6.28613 0.68528 6.24597 0.341 34.39086 H ? A ? 14 HG21 1
   ATOM 351 HG22 C THR A 14 ? -5.30770 1.92372 6.28401 0.341 34.39086 H ? A ? 14 HG22 1
   ATOM 352 HG23 C THR A 14 ? -4.93358 0.64799 5.43252 0.341 34.39086 H ? A ? 14 HG23 1
   ATOM 353 N A PHE A 15 ? -1.34909 -0.06528 6.64793 0.659 14.62889 N ? A ? 15 N 1
   ATOM 354 CA A PHE A 15 ? -0.35952 -0.37402 5.63505 0.659 13.91773 C ? A ? 15 CA 1
   ATOM 355 C A PHE A 15 ? -0.24540 -1.88084 5.56840 0.659 14.54017 C ? A ? 15 C 1
   ATOM 356 O A PHE A 15 ? -0.50913 -2.57064 6.56838 0.659 16.71242 O ? A ? 15 O 1
   ATOM 357 CB A PHE A 15 ? 1.02432 0.22464 6.01738 0.659 14.10586 C ? A ? 15 CB 1
   ATOM 358 CG A PHE A 15 ? 1.10845 1.75432 6.03869 0.659 13.67700 C ? A ? 15 CG 1
   ATOM 359 CD1 A PHE A 15 ? 0.69175 2.48652 7.14081 0.659 12.32972 C ? A ? 15 CD1 1
   ATOM 360 CD2 A PHE A 15 ? 1.63651 2.43485 4.92574 0.659 11.43471 C ? A ? 15 CD2 1
   ATOM 361 CE1 A PHE A 15 ? 0.77818 3.85883 7.14332 0.659 15.08706 C ? A ? 15 CE1 1
   ATOM 362 CE2 A PHE A 15 ? 1.75633 3.78469 4.91320 0.659 13.90381 C ? A ? 15 CE2 1
   ATOM 363 CZ A PHE A 15 ? 1.31189 4.53299 6.00726 0.659 12.41957 C ? A ? 15 CZ 1
   ATOM 364 H A PHE A 15 ? -1.09104 -0.24126 7.44920 0.659 17.56804 H ? A ? 15 H 1
   ATOM 365 HA A PHE A 15 ? -0.60367 -0.00318 4.77262 0.659 16.71465 H ? A ? 15 HA 1
   ATOM 366 HB2 A PHE A 15 ? 1.25522 -0.08783 6.90617 0.659 16.94040 H ? A ? 15 HB2 1
   ATOM 367 HB3 A PHE A 15 ? 1.67921 -0.08982 5.37462 0.659 16.94040 H ? A ? 15 HB3 1
   ATOM 368 HD1 A PHE A 15 ? 0.35073 2.04508 7.88494 0.659 14.80903 H ? A ? 15 HD1 1
   ATOM 369 HD2 A PHE A 15 ? 1.90934 1.94733 4.18224 0.659 13.73502 H ? A ? 15 HD2 1
   ATOM 370 HE1 A PHE A 15 ? 0.48989 4.34419 7.88238 0.659 18.11784 H ? A ? 15 HE1 1
   ATOM 371 HE2 A PHE A 15 ? 2.13338 4.21228 4.17841 0.659 16.69794 H ? A ? 15 HE2 1
   ATOM 372 HZ A PHE A 15 ? 1.36408 5.46143 5.99365 0.659 14.91685 H ? A ? 15 HZ 1
   ATOM 373 N C PHE A 15 ? -1.52669 -0.31154 6.59490 0.341 13.12732 N ? A ? 15 N 1
   ATOM 374 CA C PHE A 15 ? -0.53161 -0.71625 5.61891 0.341 14.12301 C ? A ? 15 CA 1
   ATOM 375 C C PHE A 15 ? -0.50570 -2.21917 5.44507 0.341 18.37375 C ? A ? 15 C 1
   ATOM 376 O C PHE A 15 ? -0.96374 -2.96971 6.31395 0.341 14.41476 O ? A ? 15 O 1
   ATOM 377 CB C PHE A 15 ? 0.84742 -0.27400 6.10057 0.341 12.98698 C ? A ? 15 CB 1
   ATOM 378 CG C PHE A 15 ? 1.04611 1.19146 6.10549 0.341 9.16878 C ? A ? 15 CG 1
   ATOM 379 CD1 C PHE A 15 ? 0.63917 1.95562 7.15831 0.341 12.01490 C ? A ? 15 CD1 1
   ATOM 380 CD2 C PHE A 15 ? 1.59410 1.81389 4.97022 0.341 9.63876 C ? A ? 15 CD2 1
   ATOM 381 CE1 C PHE A 15 ? 0.76916 3.32805 7.13430 0.341 6.75560 C ? A ? 15 CE1 1
   ATOM 382 CE2 C PHE A 15 ? 1.78792 3.16945 4.91728 0.341 10.60999 C ? A ? 15 CE2 1
   ATOM 383 CZ C PHE A 15 ? 1.38112 3.95453 6.01588 0.341 18.19242 C ? A ? 15 CZ 1
   ATOM 384 H C PHE A 15 ? -1.48247 -0.78723 7.31000 0.341 15.76615 H ? A ? 15 H 1
   ATOM 385 HA C PHE A 15 ? -0.75321 -0.32423 4.75977 0.341 16.96098 H ? A ? 15 HA 1
   ATOM 386 HB2 C PHE A 15 ? 0.97554 -0.59136 7.00818 0.341 15.59775 H ? A ? 15 HB2 1
   ATOM 387 HB3 C PHE A 15 ? 1.51863 -0.65998 5.51628 0.341 15.59775 H ? A ? 15 HB3 1
   ATOM 388 HD1 C PHE A 15 ? 0.26768 1.54446 7.90520 0.341 14.43125 H ? A ? 15 HD1 1
   ATOM 389 HD2 C PHE A 15 ? 1.83086 1.29287 4.23716 0.341 11.57988 H ? A ? 15 HD2 1
   ATOM 390 HE1 C PHE A 15 ? 0.45827 3.84020 7.84560 0.341 8.12009 H ? A ? 15 HE1 1
   ATOM 391 HE2 C PHE A 15 ? 2.17989 3.56377 4.17178 0.341 12.74536 H ? A ? 15 HE2 1
   ATOM 392 HZ C PHE A 15 ? 1.51245 4.87518 6.00820 0.341 21.84427 H ? A ? 15 HZ 1
   ATOM 393 N A PRO A 16 ? 0.23855 -2.46651 4.47451 0.659 17.61814 N ? A ? 16 N 1
   ATOM 394 CA A PRO A 16 ? 0.27948 -3.94227 4.38966 0.659 17.42891 C ? A ? 16 CA 1
   ATOM 395 C A PRO A 16 ? 1.23635 -4.54576 5.42485 0.659 15.85032 C ? A ? 16 C 1
   ATOM 396 O A PRO A 16 ? 2.23365 -3.97233 5.76328 0.659 22.79505 O ? A ? 16 O 1
   ATOM 397 CB A PRO A 16 ? 0.78176 -4.22488 2.96696 0.659 16.75603 C ? A ? 16 CB 1
   ATOM 398 CG A PRO A 16 ? 0.37141 -3.00208 2.22417 0.659 12.62719 C ? A ? 16 CG 1
   ATOM 399 CD A PRO A 16 ? 0.50882 -1.82230 3.16986 0.659 13.55304 C ? A ? 16 CD 1
   ATOM 400 HA A PRO A 16 ? -0.61370 -4.30239 4.50557 0.659 20.92806 H ? A ? 16 HA 1
   ATOM 401 HB2 A PRO A 16 ? 1.74536 -4.33605 2.96335 0.659 20.12060 H ? A ? 16 HB2 1
   ATOM 402 HB3 A PRO A 16 ? 0.35489 -5.01851 2.60802 0.659 20.12060 H ? A ? 16 HB3 1
   ATOM 403 HG2 A PRO A 16 ? 0.95004 -2.88612 1.45434 0.659 15.16599 H ? A ? 16 HG2 1
   ATOM 404 HG3 A PRO A 16 ? -0.54975 -3.09713 1.93551 0.659 15.16599 H ? A ? 16 HG3 1
   ATOM 405 HD2 A PRO A 16 ? 1.40305 -1.44770 3.13952 0.659 16.27702 H ? A ? 16 HD2 1
   ATOM 406 HD3 A PRO A 16 ? -0.14598 -1.13415 2.97344 0.659 16.27702 H ? A ? 16 HD3 1
   ATOM 407 N C PRO A 16 ? 0.11935 -2.69198 4.37672 0.341 11.81560 N ? A ? 16 N 1
   ATOM 408 CA C PRO A 16 ? 0.30178 -4.13275 4.20094 0.341 11.19781 C ? A ? 16 CA 1
   ATOM 409 C C PRO A 16 ? 1.30166 -4.69066 5.20494 0.341 20.62521 C ? A ? 16 C 1
   ATOM 410 O C PRO A 16 ? 2.42042 -4.18340 5.35001 0.341 13.15049 O ? A ? 16 O 1
   ATOM 411 CB C PRO A 16 ? 0.81008 -4.25350 2.76776 0.341 16.40363 C ? A ? 16 CB 1
   ATOM 412 CG C PRO A 16 ? 0.35195 -3.01560 2.11322 0.341 12.88248 C ? A ? 16 CG 1
   ATOM 413 CD C PRO A 16 ? 0.43558 -1.93562 3.14411 0.341 14.09042 C ? A ? 16 CD 1
   ATOM 414 HA C PRO A 16 ? -0.54326 -4.60029 4.29162 0.341 13.45074 H ? A ? 16 HA 1
   ATOM 415 HB2 C PRO A 16 ? 1.77814 -4.31445 2.76190 0.341 19.69772 H ? A ? 16 HB2 1
   ATOM 416 HB3 C PRO A 16 ? 0.42579 -5.03637 2.34309 0.341 19.69772 H ? A ? 16 HB3 1
   ATOM 417 HG2 C PRO A 16 ? 0.92888 -2.81390 1.35998 0.341 15.47235 H ? A ? 16 HG2 1
   ATOM 418 HG3 C PRO A 16 ? -0.56254 -3.12792 1.80994 0.341 15.47235 H ? A ? 16 HG3 1
   ATOM 419 HD2 C PRO A 16 ? 1.32587 -1.55252 3.18317 0.341 16.92188 H ? A ? 16 HD2 1
   ATOM 420 HD3 C PRO A 16 ? -0.21861 -1.23858 2.97957 0.341 16.92188 H ? A ? 16 HD3 1
   ATOM 421 N . LYS A 17 ? 0.83303 -5.72782 5.89550 1.000 22.17155 N ? A ? 17 N 1
   ATOM 422 CA . LYS A 17 ? 1.51076 -6.46815 6.96661 1.000 26.61037 C ? A ? 17 CA 1
   ATOM 423 C . LYS A 17 ? 2.04107 -7.77832 6.37815 1.000 28.08939 C ? A ? 17 C 1
   ATOM 424 O . LYS A 17 ? 1.47143 -8.35453 5.46035 1.000 26.57363 O ? A ? 17 O 1
   ATOM 425 HA . LYS A 17 ? 2.25693 -5.97407 7.34078 1.000 31.94581 H ? A ? 17 HA 1
   ATOM 426 CB A LYS A 17 ? 0.54004 -6.70413 8.14806 0.384 37.70650 C ? A ? 17 CB 1
   ATOM 427 CG A LYS A 17 ? 0.31270 -5.44682 9.06469 0.384 41.14912 C ? A ? 17 CG 1
   ATOM 428 CD A LYS A 17 ? -0.94370 -5.57802 10.00211 0.384 42.94997 C ? A ? 17 CD 1
   ATOM 429 CE A LYS A 17 ? -2.25995 -5.39074 9.23996 0.384 26.20054 C ? A ? 17 CE 1
   ATOM 430 NZ A LYS A 17 ? -2.16225 -4.26448 8.09917 0.384 21.57746 N ? A ? 17 NZ 1
   ATOM 431 H A LYS A 17 ? 0.13938 -6.14029 5.59832 0.659 26.61923 H ? A ? 17 H 1
   ATOM 432 HB2 A LYS A 17 ? -0.32290 -6.96680 7.79137 0.384 45.26117 H ? A ? 17 HB2 1
   ATOM 433 HB3 A LYS A 17 ? 0.89814 -7.41253 8.70559 0.384 45.26117 H ? A ? 17 HB3 1
   ATOM 434 HG2 A LYS A 17 ? 1.09240 -5.32380 9.62846 0.384 49.39231 H ? A ? 17 HG2 1
   ATOM 435 HG3 A LYS A 17 ? 0.18358 -4.66711 8.50230 0.384 49.39231 H ? A ? 17 HG3 1
   ATOM 436 HD2 A LYS A 17 ? -0.95064 -6.46115 10.40326 0.384 51.55333 H ? A ? 17 HD2 1
   ATOM 437 HD3 A LYS A 17 ? -0.89680 -4.89974 10.69395 0.384 51.55333 H ? A ? 17 HD3 1
   ATOM 438 HE2 A LYS A 17 ? -2.50099 -6.22839 8.81435 0.384 31.45402 H ? A ? 17 HE2 1
   ATOM 439 HE3 A LYS A 17 ? -2.95239 -5.12493 9.86508 0.384 31.45402 H ? A ? 17 HE3 1
   ATOM 440 HZ1 A LYS A 17 ? -2.88057 -3.73975 8.12715 0.384 25.90632 H ? A ? 17 HZ1 1
   ATOM 441 HZ2 A LYS A 17 ? -1.43554 -3.76626 8.22473 0.384 25.90632 H ? A ? 17 HZ2 1
   ATOM 442 HZ3 A LYS A 17 ? -2.11510 -4.64705 7.29697 0.384 25.90632 H ? A ? 17 HZ3 1
   ATOM 443 CB B LYS A 17 ? 0.46612 -6.74917 8.11258 0.616 37.47113 C ? A ? 17 CB 1
   ATOM 444 CG B LYS A 17 ? -0.30063 -5.47694 8.65674 0.616 38.94752 C ? A ? 17 CG 1
   ATOM 445 CD B LYS A 17 ? -1.48903 -5.64032 9.69091 0.616 35.85039 C ? A ? 17 CD 1
   ATOM 446 CE B LYS A 17 ? -2.23678 -4.27934 9.77328 0.616 47.64253 C ? A ? 17 CE 1
   ATOM 447 NZ B LYS A 17 ? -2.49435 -3.66040 8.35327 0.616 30.13647 N ? A ? 17 NZ 1
   ATOM 448 HB2 B LYS A 17 ? -0.20118 -7.36603 7.77331 0.616 44.97872 H ? A ? 17 HB2 1
   ATOM 449 HB3 B LYS A 17 ? 0.93497 -7.14723 8.86266 0.616 44.97872 H ? A ? 17 HB3 1
   ATOM 450 HG2 B LYS A 17 ? 0.35571 -4.91098 9.09241 0.616 46.75039 H ? A ? 17 HG2 1
   ATOM 451 HG3 B LYS A 17 ? -0.67669 -5.01849 7.88907 0.616 46.75039 H ? A ? 17 HG3 1
   ATOM 452 HD2 B LYS A 17 ? -2.10464 -6.32635 9.38878 0.616 43.03383 H ? A ? 17 HD2 1
   ATOM 453 HD3 B LYS A 17 ? -1.14189 -5.86873 10.56739 0.616 43.03383 H ? A ? 17 HD3 1
   ATOM 454 HE2 B LYS A 17 ? -3.09490 -4.41259 10.20545 0.616 57.18441 H ? A ? 17 HE2 1
   ATOM 455 HE3 B LYS A 17 ? -1.70183 -3.65198 10.28430 0.616 57.18441 H ? A ? 17 HE3 1
   ATOM 456 HZ1 B LYS A 17 ? -3.13812 -3.04768 8.40049 0.616 36.17713 H ? A ? 17 HZ1 1
   ATOM 457 HZ2 B LYS A 17 ? -1.75139 -3.27592 8.04948 0.616 36.17713 H ? A ? 17 HZ2 1
   ATOM 458 HZ3 B LYS A 17 ? -2.74332 -4.29766 7.78405 0.616 36.17713 H ? A ? 17 HZ3 1
   ATOM 459 H C LYS A 17 ? 0.05087 -6.05477 5.75080 0.341 26.61923 H ? A ? 17 H 1
   ATOM 460 N . LYS A 18 ? 3.08167 -8.33156 7.02111 1.000 29.91343 N ? A ? 18 N 1
   ATOM 461 CA . LYS A 18 ? 3.53769 -9.66514 6.60771 1.000 37.88050 C ? A ? 18 CA 1
   ATOM 462 C . LYS A 18 ? 2.37387 -10.63622 6.69899 1.000 23.22041 C ? A ? 18 C 1
   ATOM 463 O . LYS A 18 ? 1.58284 -10.58947 7.60867 1.000 32.16643 O ? A ? 18 O 1
   ATOM 464 H . LYS A 18 ? 3.51883 -7.97184 7.66848 1.000 35.90948 H ? A ? 18 H 1
   ATOM 465 HA . LYS A 18 ? 3.85463 -9.64564 5.69115 1.000 45.46996 H ? A ? 18 HA 1
   ATOM 466 CB A LYS A 18 ? 4.68015 -10.14482 7.50493 0.377 45.75030 C ? A ? 18 CB 1
   ATOM 467 CG A LYS A 18 ? 6.04334 -10.26065 6.80351 0.377 46.28758 C ? A ? 18 CG 1
   ATOM 468 CD A LYS A 18 ? 6.60150 -8.88537 6.42878 0.377 48.17937 C ? A ? 18 CD 1
   ATOM 469 CE A LYS A 18 ? 8.03697 -8.97590 5.94282 0.377 50.49522 C ? A ? 18 CE 1
   ATOM 470 NZ A LYS A 18 ? 8.96927 -9.51472 6.98081 0.377 53.84713 N ? A ? 18 NZ 1
   ATOM 471 HB2 A LYS A 18 ? 4.78104 -9.51693 8.23738 0.377 54.91373 H ? A ? 18 HB2 1
   ATOM 472 HB3 A LYS A 18 ? 4.45347 -11.02279 7.84943 0.377 54.91373 H ? A ? 18 HB3 1
   ATOM 473 HG2 A LYS A 18 ? 6.67495 -10.69390 7.39872 0.377 55.55847 H ? A ? 18 HG2 1
   ATOM 474 HG3 A LYS A 18 ? 5.94314 -10.78054 5.99076 0.377 55.55847 H ? A ? 18 HG3 1
   ATOM 475 HD2 A LYS A 18 ? 6.06325 -8.50383 5.71771 0.377 57.82861 H ? A ? 18 HD2 1
   ATOM 476 HD3 A LYS A 18 ? 6.58002 -8.30759 7.20763 0.377 57.82861 H ? A ? 18 HD3 1
   ATOM 477 HE2 A LYS A 18 ? 8.07332 -9.56513 5.17315 0.377 60.60763 H ? A ? 18 HE2 1
   ATOM 478 HE3 A LYS A 18 ? 8.34359 -8.08919 5.69657 0.377 60.60763 H ? A ? 18 HE3 1
   ATOM 479 HZ1 A LYS A 18 ? 9.80926 -9.46462 6.69097 0.377 64.62992 H ? A ? 18 HZ1 1
   ATOM 480 HZ2 A LYS A 18 ? 8.89421 -9.04295 7.73174 0.377 64.62992 H ? A ? 18 HZ2 1
   ATOM 481 HZ3 A LYS A 18 ? 8.77358 -10.36560 7.15349 0.377 64.62992 H ? A ? 18 HZ3 1
   ATOM 482 CB B LYS A 18 ? 4.72216 -10.12607 7.46160 0.623 46.03473 C ? A ? 18 CB 1
   ATOM 483 CG B LYS A 18 ? 6.02842 -10.34408 6.61707 0.623 47.17011 C ? A ? 18 CG 1
   ATOM 484 CD B LYS A 18 ? 6.38963 -9.12244 5.72088 0.623 51.29069 C ? A ? 18 CD 1
   ATOM 485 CE B LYS A 18 ? 7.49045 -9.45101 4.71003 0.623 46.37277 C ? A ? 18 CE 1
   ATOM 486 NZ B LYS A 18 ? 7.81934 -8.28890 3.84824 0.623 47.86885 N ? A ? 18 NZ 1
   ATOM 487 HB2 B LYS A 18 ? 4.90786 -9.45241 8.13435 0.623 55.25505 H ? A ? 18 HB2 1
   ATOM 488 HB3 B LYS A 18 ? 4.49584 -10.96734 7.88813 0.623 55.25505 H ? A ? 18 HB3 1
   ATOM 489 HG2 B LYS A 18 ? 6.77133 -10.50052 7.22081 0.623 56.61749 H ? A ? 18 HG2 1
   ATOM 490 HG3 B LYS A 18 ? 5.90435 -11.11209 6.03770 0.623 56.61749 H ? A ? 18 HG3 1
   ATOM 491 HD2 B LYS A 18 ? 5.60135 -8.84432 5.22878 0.623 61.56219 H ? A ? 18 HD2 1
   ATOM 492 HD3 B LYS A 18 ? 6.70301 -8.39669 6.28300 0.623 61.56219 H ? A ? 18 HD3 1
   ATOM 493 HE2 B LYS A 18 ? 8.29405 -9.71154 5.18675 0.623 55.66069 H ? A ? 18 HE2 1
   ATOM 494 HE3 B LYS A 18 ? 7.19329 -10.17682 4.13925 0.623 55.66069 H ? A ? 18 HE3 1
   ATOM 495 HZ1 B LYS A 18 ? 8.51804 -8.48117 3.33155 0.623 57.45599 H ? A ? 18 HZ1 1
   ATOM 496 HZ2 B LYS A 18 ? 7.12402 -8.08741 3.33052 0.623 57.45599 H ? A ? 18 HZ2 1
   ATOM 497 HZ3 B LYS A 18 ? 8.01840 -7.58287 4.35221 0.623 57.45599 H ? A ? 18 HZ3 1
   ATOM 498 N A GLY A 19 ? 2.28290 -11.49373 5.68299 0.324 34.83435 N ? A ? 19 N 1
   ATOM 499 CA A GLY A 19 ? 1.20181 -12.45692 5.57376 0.324 28.73842 C ? A ? 19 CA 1
   ATOM 500 C A GLY A 19 ? 0.08629 -12.05144 4.64017 0.324 31.76263 C ? A ? 19 C 1
   ATOM 501 O A GLY A 19 ? -0.42201 -12.86979 3.86631 0.324 32.25078 O ? A ? 19 O 1
   ATOM 502 H A GLY A 19 ? 2.84697 -11.53479 5.03511 0.324 41.81459 H ? A ? 19 H 1
   ATOM 503 HA2 A GLY A 19 ? 1.56458 -13.29762 5.25359 0.324 34.49947 H ? A ? 19 HA2 1
   ATOM 504 HA3 A GLY A 19 ? 0.81635 -12.59384 6.45329 0.324 34.49947 H ? A ? 19 HA3 1
   ATOM 505 N B GLY A 19 ? 2.24381 -11.48450 5.67162 0.242 34.80389 N ? A ? 19 N 1
   ATOM 506 CA B GLY A 19 ? 1.18276 -12.46771 5.60391 0.242 28.74337 C ? A ? 19 CA 1
   ATOM 507 C B GLY A 19 ? -0.09842 -12.02435 4.92978 0.242 32.83858 C ? A ? 19 C 1
   ATOM 508 O B GLY A 19 ? -0.97962 -12.86400 4.70592 0.242 26.92817 O ? A ? 19 O 1
   ATOM 509 H B GLY A 19 ? 2.77290 -11.50235 4.99387 0.242 41.77804 H ? A ? 19 H 1
   ATOM 510 HA2 B GLY A 19 ? 1.51309 -13.24021 5.11910 0.242 34.50541 H ? A ? 19 HA2 1
   ATOM 511 HA3 B GLY A 19 ? 0.95672 -12.73548 6.50841 0.242 34.50541 H ? A ? 19 HA3 1
   ATOM 512 N C GLY A 19 ? 2.25163 -11.50579 5.70539 0.344 34.81590 N ? A ? 19 N 1
   ATOM 513 CA C GLY A 19 ? 1.14208 -12.43076 5.67551 0.344 28.62674 C ? A ? 19 CA 1
   ATOM 514 C C GLY A 19 ? -0.12904 -11.90037 5.06824 0.344 34.24627 C ? A ? 19 C 1
   ATOM 515 O C GLY A 19 ? -1.11905 -12.63179 5.01598 0.344 24.99691 O ? A ? 19 O 1
   ATOM 516 H C GLY A 19 ? 2.79705 -11.57511 5.04409 0.344 41.79245 H ? A ? 19 H 1
   ATOM 517 HA2 C GLY A 19 ? 1.40651 -13.21228 5.16541 0.344 34.36546 H ? A ? 19 HA2 1
   ATOM 518 HA3 C GLY A 19 ? 0.94165 -12.70052 6.58543 0.344 34.36546 H ? A ? 19 HA3 1
   ATOM 519 N D GLY A 19 ? 2.25394 -11.48742 5.67223 0.090 34.73936 N ? A ? 19 N 1
   ATOM 520 CA D GLY A 19 ? 1.20123 -12.47398 5.58351 0.090 28.75334 C ? A ? 19 CA 1
   ATOM 521 C D GLY A 19 ? -0.05952 -12.02071 4.87865 0.090 32.59672 C ? A ? 19 C 1
   ATOM 522 O D GLY A 19 ? -0.86530 -12.86984 4.47406 0.090 27.92119 O ? A ? 19 O 1
   ATOM 523 H D GLY A 19 ? 2.79171 -11.50392 5.00132 0.090 41.70060 H ? A ? 19 H 1
   ATOM 524 HA2 D GLY A 19 ? 1.54234 -13.24628 5.10591 0.090 34.51737 H ? A ? 19 HA2 1
   ATOM 525 HA3 D GLY A 19 ? 0.95404 -12.74233 6.48227 0.090 34.51737 H ? A ? 19 HA3 1
   ATOM 526 N A GLN A 20 ? -0.28316 -10.77402 4.67920 0.324 25.74804 N ? A ? 20 N 1
   ATOM 527 CA A GLN A 20 ? -1.55773 -10.41812 4.09186 0.324 23.50591 C ? A ? 20 CA 1
   ATOM 528 C A GLN A 20 ? -1.54582 -10.52076 2.57129 0.324 22.32430 C ? A ? 20 C 1
   ATOM 529 O A GLN A 20 ? -0.53706 -10.80459 1.92864 0.324 24.34559 O ? A ? 20 O 1
   ATOM 530 CB A GLN A 20 ? -1.95564 -8.99144 4.43556 0.324 22.74693 C ? A ? 20 CB 1
   ATOM 531 CG A GLN A 20 ? -2.36810 -8.80211 5.87318 0.324 31.10640 C ? A ? 20 CG 1
   ATOM 532 CD A GLN A 20 ? -2.89756 -7.41426 6.07044 0.324 22.09282 C ? A ? 20 CD 1
   ATOM 533 OE1 A GLN A 20 ? -2.49408 -6.53064 5.36730 0.324 17.02528 O ? A ? 20 OE1 1
   ATOM 534 NE2 A GLN A 20 ? -3.84416 -7.23550 6.97387 0.324 31.09570 N ? A ? 20 NE2 1
   ATOM 535 H A GLN A 20 ? 0.16900 -10.12934 5.02495 0.324 30.91102 H ? A ? 20 H 1
   ATOM 536 HA A GLN A 20 ? -2.19059 -11.05254 4.46319 0.324 28.22046 H ? A ? 20 HA 1
   ATOM 537 HB2 A GLN A 20 ? -1.19964 -8.40792 4.26566 0.324 27.30968 H ? A ? 20 HB2 1
   ATOM 538 HB3 A GLN A 20 ? -2.70549 -8.73419 3.87659 0.324 27.30968 H ? A ? 20 HB3 1
   ATOM 539 HG2 A GLN A 20 ? -3.06490 -9.43754 6.10032 0.324 37.34105 H ? A ? 20 HG2 1
   ATOM 540 HG3 A GLN A 20 ? -1.60118 -8.92929 6.45333 0.324 37.34105 H ? A ? 20 HG3 1
   ATOM 541 HE21 A GLN A 20 ? -4.13767 -7.90470 7.42734 0.324 37.32821 H ? A ? 20 HE21 1
   ATOM 542 HE22 A GLN A 20 ? -4.16705 -6.44991 7.10871 0.324 37.32821 H ? A ? 20 HE22 1
   ATOM 543 N B GLN A 20 ? -0.24605 -10.74300 4.60704 0.242 25.82547 N ? A ? 20 N 1
   ATOM 544 CA B GLN A 20 ? -1.50707 -10.27073 4.05450 0.242 24.04070 C ? A ? 20 CA 1
   ATOM 545 C B GLN A 20 ? -1.53711 -10.34676 2.53019 0.242 22.28950 C ? A ? 20 C 1
   ATOM 546 O B GLN A 20 ? -0.50465 -10.22408 1.86626 0.242 26.17967 O ? A ? 20 O 1
   ATOM 547 CB B GLN A 20 ? -1.77603 -8.83246 4.49645 0.242 23.31676 C ? A ? 20 CB 1
   ATOM 548 CG B GLN A 20 ? -1.97737 -8.70362 6.02872 0.242 25.89462 C ? A ? 20 CG 1
   ATOM 549 CD B GLN A 20 ? -2.47142 -7.31011 6.44071 0.242 23.61226 C ? A ? 20 CD 1
   ATOM 550 OE1 B GLN A 20 ? -1.79523 -6.32620 6.15725 0.242 22.42136 O ? A ? 20 OE1 1
   ATOM 551 NE2 B GLN A 20 ? -3.60492 -7.23194 7.11730 0.242 29.05415 N ? A ? 20 NE2 1
   ATOM 552 H B GLN A 20 ? 0.35998 -10.13961 4.69782 0.242 31.00394 H ? A ? 20 H 1
   ATOM 553 HA B GLN A 20 ? -2.21533 -10.84588 4.38384 0.242 28.86221 H ? A ? 20 HA 1
   ATOM 554 HB2 B GLN A 20 ? -1.02052 -8.27845 4.24509 0.242 27.99349 H ? A ? 20 HB2 1
   ATOM 555 HB3 B GLN A 20 ? -2.58125 -8.51337 4.05976 0.242 27.99349 H ? A ? 20 HB3 1
   ATOM 556 HG2 B GLN A 20 ? -2.63612 -9.35427 6.31785 0.242 31.08691 H ? A ? 20 HG2 1
   ATOM 557 HG3 B GLN A 20 ? -1.13159 -8.86720 6.47459 0.242 31.08691 H ? A ? 20 HG3 1
   ATOM 558 HE21 B GLN A 20 ? -4.03947 -7.94796 7.31244 0.242 34.87835 H ? A ? 20 HE21 1
   ATOM 559 HE22 B GLN A 20 ? -3.90752 -6.46509 7.36218 0.242 34.87835 H ? A ? 20 HE22 1
   ATOM 560 N C GLN A 20 ? -0.15611 -10.65406 4.62927 0.344 25.69548 N ? A ? 20 N 1
   ATOM 561 CA C GLN A 20 ? -1.36965 -10.11499 4.05037 0.344 24.45429 C ? A ? 20 CA 1
   ATOM 562 C C GLN A 20 ? -1.35652 -10.15373 2.53371 0.344 22.29019 C ? A ? 20 C 1
   ATOM 563 O C GLN A 20 ? -0.32311 -9.94028 1.90589 0.344 28.38581 O ? A ? 20 O 1
   ATOM 564 CB C GLN A 20 ? -1.57173 -8.68629 4.49887 0.344 22.07300 C ? A ? 20 CB 1
   ATOM 565 CG C GLN A 20 ? -1.73029 -8.57280 6.02816 0.344 18.89985 C ? A ? 20 CG 1
   ATOM 566 CD C GLN A 20 ? -2.48953 -7.26849 6.35004 0.344 23.35231 C ? A ? 20 CD 1
   ATOM 567 OE1 C GLN A 20 ? -1.82079 -6.23976 6.40281 0.344 23.69017 O ? A ? 20 OE1 1
   ATOM 568 NE2 C GLN A 20 ? -3.84227 -7.29913 6.49547 0.344 33.27285 N ? A ? 20 NE2 1
   ATOM 569 H C GLN A 20 ? 0.50847 -10.10890 4.65620 0.344 30.84795 H ? A ? 20 H 1
   ATOM 570 HA C GLN A 20 ? -2.10996 -10.66873 4.34402 0.344 29.35852 H ? A ? 20 HA 1
   ATOM 571 HB2 C GLN A 20 ? -0.80227 -8.15827 4.23426 0.344 26.50096 H ? A ? 20 HB2 1
   ATOM 572 HB3 C GLN A 20 ? -2.37458 -8.33356 4.08425 0.344 26.50096 H ? A ? 20 HB3 1
   ATOM 573 HG2 C GLN A 20 ? -2.23823 -9.32702 6.36588 0.344 22.69319 H ? A ? 20 HG2 1
   ATOM 574 HG3 C GLN A 20 ? -0.85774 -8.54444 6.45095 0.344 22.69319 H ? A ? 20 HG3 1
   ATOM 575 HE21 C GLN A 20 ? -4.26745 -8.04153 6.40795 0.344 39.94079 H ? A ? 20 HE21 1
   ATOM 576 HE22 C GLN A 20 ? -4.27194 -6.57609 6.67488 0.344 39.94079 H ? A ? 20 HE22 1
   ATOM 577 N D GLN A 20 ? -0.25604 -10.71557 4.71919 0.090 25.80441 N ? A ? 20 N 1
   ATOM 578 CA D GLN A 20 ? -1.48656 -10.22989 4.12451 0.090 24.10304 C ? A ? 20 CA 1
   ATOM 579 C D GLN A 20 ? -1.43305 -10.30569 2.60417 0.090 22.54377 C ? A ? 20 C 1
   ATOM 580 O D GLN A 20 ? -0.37173 -10.44317 1.99405 0.090 24.20952 O ? A ? 20 O 1
   ATOM 581 CB D GLN A 20 ? -1.75954 -8.79120 4.54646 0.090 23.39229 C ? A ? 20 CB 1
   ATOM 582 CG D GLN A 20 ? -1.99340 -8.65068 6.04132 0.090 25.73488 C ? A ? 20 CG 1
   ATOM 583 CD D GLN A 20 ? -2.49556 -7.26999 6.42224 0.090 23.74319 C ? A ? 20 CD 1
   ATOM 584 OE1 D GLN A 20 ? -1.76837 -6.28691 6.27959 0.090 23.02747 O ? A ? 20 OE1 1
   ATOM 585 NE2 D GLN A 20 ? -3.73198 -7.18956 6.90681 0.090 30.47119 N ? A ? 20 NE2 1
   ATOM 586 H D GLN A 20 ? 0.30275 -10.10224 4.94542 0.090 30.97866 H ? A ? 20 H 1
   ATOM 587 HA D GLN A 20 ? -2.21734 -10.78874 4.43199 0.090 28.93701 H ? A ? 20 HA 1
   ATOM 588 HB2 D GLN A 20 ? -0.99573 -8.24241 4.30912 0.090 28.08412 H ? A ? 20 HB2 1
   ATOM 589 HB3 D GLN A 20 ? -2.55238 -8.47271 4.08725 0.090 28.08412 H ? A ? 20 HB3 1
   ATOM 590 HG2 D GLN A 20 ? -2.65712 -9.30038 6.32106 0.090 30.89522 H ? A ? 20 HG2 1
   ATOM 591 HG3 D GLN A 20 ? -1.15822 -8.80712 6.50918 0.090 30.89522 H ? A ? 20 HG3 1
   ATOM 592 HE21 D GLN A 20 ? -4.20763 -7.90099 6.99182 0.090 36.57880 H ? A ? 20 HE21 1
   ATOM 593 HE22 D GLN A 20 ? -4.05557 -6.42615 7.13502 0.090 36.57880 H ? A ? 20 HE22 1
   ATOM 594 N A THR A 21 ? -2.69407 -10.20881 2.01809 0.324 19.19328 N ? A ? 21 N 1
   ATOM 595 CA A THR A 21 ? -2.90138 -10.14025 0.57533 0.324 17.54953 C ? A ? 21 CA 1
   ATOM 596 C A THR A 21 ? -3.23321 -8.68972 0.27855 0.324 17.35576 C ? A ? 21 C 1
   ATOM 597 O A THR A 21 ? -4.14956 -8.13485 0.89317 0.324 14.79522 O ? A ? 21 O 1
   ATOM 598 CB A THR A 21 ? -4.00702 -11.09835 0.14689 0.324 22.09090 C ? A ? 21 CB 1
   ATOM 599 OG1 A THR A 21 ? -3.56450 -12.44739 0.36402 0.324 25.90311 O ? A ? 21 OG1 1
   ATOM 600 CG2 A THR A 21 ? -4.37171 -10.90262 -1.34355 0.324 22.64363 C ? A ? 21 CG2 1
   ATOM 601 H A THR A 21 ? -3.40258 -10.02354 2.46896 0.324 23.04530 H ? A ? 21 H 1
   ATOM 602 HA A THR A 21 ? -2.11179 -10.39278 0.07166 0.324 21.07281 H ? A ? 21 HA 1
   ATOM 603 HB A THR A 21 ? -4.80708 -10.92504 0.66724 0.324 26.52245 H ? A ? 21 HB 1
   ATOM 604 HG1 A THR A 21 ? -3.04149 -12.47601 1.02071 0.324 31.09710 H ? A ? 21 HG1 1
   ATOM 605 HG21 A THR A 21 ? -4.82253 -11.69232 -1.68125 0.324 27.18573 H ? A ? 21 HG21 1
   ATOM 606 HG22 A THR A 21 ? -4.95960 -10.13758 -1.44354 0.324 27.18573 H ? A ? 21 HG22 1
   ATOM 607 HG23 A THR A 21 ? -3.56767 -10.75204 -1.86483 0.324 27.18573 H ? A ? 21 HG23 1
   ATOM 608 N B THR A 21 ? -2.74317 -10.58143 2.00131 0.242 20.77380 N ? A ? 21 N 1
   ATOM 609 CA B THR A 21 ? -3.01891 -10.44203 0.57317 0.242 17.87843 C ? A ? 21 CA 1
   ATOM 610 C B THR A 21 ? -3.29083 -8.97086 0.27516 0.242 15.97512 C ? A ? 21 C 1
   ATOM 611 O B THR A 21 ? -4.09219 -8.30925 0.95183 0.242 15.50022 O ? A ? 21 O 1
   ATOM 612 CB B THR A 21 ? -4.20426 -11.30669 0.13784 0.242 22.25601 C ? A ? 21 CB 1
   ATOM 613 OG1 B THR A 21 ? -3.81516 -12.68039 -0.06096 0.242 18.32948 O ? A ? 21 OG1 1
   ATOM 614 CG2 B THR A 21 ? -4.75494 -10.80071 -1.19818 0.242 21.48480 C ? A ? 21 CG2 1
   ATOM 615 H B THR A 21 ? -3.42867 -10.82679 2.45900 0.242 24.94193 H ? A ? 21 H 1
   ATOM 616 HA B THR A 21 ? -2.25256 -10.74462 0.06126 0.242 21.46748 H ? A ? 21 HA 1
   ATOM 617 HB B THR A 21 ? -4.87760 -11.25872 0.83440 0.242 26.72059 H ? A ? 21 HB 1
   ATOM 618 HG1 B THR A 21 ? -3.30437 -12.92686 0.55868 0.242 22.00875 H ? A ? 21 HG1 1
   ATOM 619 HG21 B THR A 21 ? -5.36438 -11.45463 -1.57483 0.242 25.79512 H ? A ? 21 HG21 1
   ATOM 620 HG22 B THR A 21 ? -5.23117 -9.96607 -1.06598 0.242 25.79512 H ? A ? 21 HG22 1
   ATOM 621 HG23 B THR A 21 ? -4.02725 -10.65251 -1.82220 0.242 25.79512 H ? A ? 21 HG23 1
   ATOM 622 N C THR A 21 ? -2.52736 -10.38831 1.97147 0.344 18.42264 N ? A ? 21 N 1
   ATOM 623 CA C THR A 21 ? -2.77465 -10.31993 0.51981 0.344 17.29185 C ? A ? 21 CA 1
   ATOM 624 C C THR A 21 ? -3.28914 -8.94553 0.11096 0.344 16.06527 C ? A ? 21 C 1
   ATOM 625 O C THR A 21 ? -4.43291 -8.58766 0.41832 0.344 16.32647 O ? A ? 21 O 1
   ATOM 626 CB C THR A 21 ? -3.79811 -11.36818 0.09264 0.344 20.57627 C ? A ? 21 CB 1
   ATOM 627 OG1 C THR A 21 ? -3.29889 -12.65280 0.45028 0.344 22.60541 O ? A ? 21 OG1 1
   ATOM 628 CG2 C THR A 21 ? -4.13295 -11.27349 -1.46617 0.344 18.69448 C ? A ? 21 CG2 1
   ATOM 629 H C THR A 21 ? -3.23172 -10.59883 2.41774 0.344 22.12053 H ? A ? 21 H 1
   ATOM 630 HA C THR A 21 ? -1.92102 -10.47333 0.08543 0.344 20.76359 H ? A ? 21 HA 1
   ATOM 631 HB C THR A 21 ? -4.64318 -11.21807 0.54454 0.344 24.70489 H ? A ? 21 HB 1
   ATOM 632 HG1 C THR A 21 ? -2.65050 -12.85668 -0.04330 0.344 27.13986 H ? A ? 21 HG1 1
   ATOM 633 HG21 C THR A 21 ? -4.56013 -12.09183 -1.76405 0.344 22.44674 H ? A ? 21 HG21 1
   ATOM 634 HG22 C THR A 21 ? -4.73066 -10.52783 -1.63241 0.344 22.44674 H ? A ? 21 HG22 1
   ATOM 635 HG23 C THR A 21 ? -3.31671 -11.14179 -1.97343 0.344 22.44674 H ? A ? 21 HG23 1
   ATOM 636 N D THR A 21 ? -2.60848 -10.20384 2.00179 0.090 19.31466 N ? A ? 21 N 1
   ATOM 637 CA D THR A 21 ? -2.77030 -10.18835 0.55033 0.090 17.78541 C ? A ? 21 CA 1
   ATOM 638 C D THR A 21 ? -3.23938 -8.79685 0.14805 0.090 16.73462 C ? A ? 21 C 1
   ATOM 639 O D THR A 21 ? -4.34359 -8.38363 0.51798 0.090 16.97824 O ? A ? 21 O 1
   ATOM 640 CB D THR A 21 ? -3.76574 -11.25499 0.09874 0.090 20.67065 C ? A ? 21 CB 1
   ATOM 641 OG1 D THR A 21 ? -3.27978 -12.54546 0.48574 0.090 22.53946 O ? A ? 21 OG1 1
   ATOM 642 CG2 D THR A 21 ? -3.97927 -11.20055 -1.42989 0.090 19.31746 C ? A ? 21 CG2 1
   ATOM 643 H D THR A 21 ? -3.35437 -10.14006 2.42509 0.090 23.19097 H ? A ? 21 H 1
   ATOM 644 HA D THR A 21 ? -1.91752 -10.36875 0.12473 0.090 21.35586 H ? A ? 21 HA 1
   ATOM 645 HB D THR A 21 ? -4.62709 -11.09808 0.51630 0.090 24.81815 H ? A ? 21 HB 1
   ATOM 646 HG1 D THR A 21 ? -2.56661 -12.71834 0.07695 0.090 27.06072 H ? A ? 21 HG1 1
   ATOM 647 HG21 D THR A 21 ? -4.41142 -12.01409 -1.73369 0.090 23.19432 H ? A ? 21 HG21 1
   ATOM 648 HG22 D THR A 21 ? -4.53860 -10.44218 -1.65994 0.090 23.19432 H ? A ? 21 HG22 1
   ATOM 649 HG23 D THR A 21 ? -3.12537 -11.11030 -1.88114 0.090 23.19432 H ? A ? 21 HG23 1
   ATOM 650 N A CYS A 22 ? -2.40734 -8.03397 -0.55212 0.324 14.42464 N ? A ? 22 N 1
   ATOM 651 CA A CYS A 22 ? -2.79980 -6.77036 -1.16738 0.324 16.75214 C ? A ? 22 CA 1
   ATOM 652 C A CYS A 22 ? -3.74913 -6.96074 -2.33792 0.324 15.16575 C ? A ? 22 C 1
   ATOM 653 O A CYS A 22 ? -3.54584 -7.82524 -3.20471 0.324 16.80176 O ? A ? 22 O 1
   ATOM 654 CB A CYS A 22 ? -1.57554 -6.00126 -1.69197 0.324 15.51940 C ? A ? 22 CB 1
   ATOM 655 SG A CYS A 22 ? -0.47099 -5.38908 -0.37303 0.324 17.55751 S ? A ? 22 SG 1
   ATOM 656 H A CYS A 22 ? -1.62035 -8.30366 -0.77011 0.324 17.32293 H ? A ? 22 H 1
   ATOM 657 HA A CYS A 22 ? -3.24849 -6.25654 -0.47777 0.324 20.11594 H ? A ? 22 HA 1
   ATOM 658 HB2 A CYS A 22 ? -1.05772 -6.59098 -2.26206 0.324 18.63664 H ? A ? 22 HB2 1
   ATOM 659 HB3 A CYS A 22 ? -1.88336 -5.23455 -2.20021 0.324 18.63664 H ? A ? 22 HB3 1
   ATOM 660 HG A CYS A 22 ? 0.47814 -4.85365 -0.87551 0.324 21.08239 H ? A ? 22 HG 1
   ATOM 661 N B CYS A 22 ? -2.60080 -8.45008 -0.73051 0.242 17.05349 N ? A ? 22 N 1
   ATOM 662 CA B CYS A 22 ? -2.64784 -7.03883 -1.08294 0.242 18.05277 C ? A ? 22 CA 1
   ATOM 663 C B CYS A 22 ? -3.50264 -6.94810 -2.32427 0.242 14.28335 C ? A ? 22 C 1
   ATOM 664 O B CYS A 22 ? -3.21349 -7.63192 -3.32005 0.242 17.28220 O ? A ? 22 O 1
   ATOM 665 CB B CYS A 22 ? -1.24339 -6.48670 -1.35668 0.242 17.89960 C ? A ? 22 CB 1
   ATOM 666 SG B CYS A 22 ? -1.17318 -4.72645 -1.66324 0.242 16.76235 S ? A ? 22 SG 1
   ATOM 667 H B CYS A 22 ? -2.08157 -8.90924 -1.23961 0.242 20.47756 H ? A ? 22 H 1
   ATOM 668 HA B CYS A 22 ? -3.02343 -6.50390 -0.36622 0.242 21.67669 H ? A ? 22 HA 1
   ATOM 669 HB2 B CYS A 22 ? -0.68513 -6.67057 -0.58503 0.242 21.49289 H ? A ? 22 HB2 1
   ATOM 670 HB3 B CYS A 22 ? -0.88483 -6.93333 -2.13954 0.242 21.49289 H ? A ? 22 HB3 1
   ATOM 671 HG B CYS A 22 ? -0.05533 -4.42991 -1.98336 0.242 20.12819 H ? A ? 22 HG 1
   ATOM 672 N C CYS A 22 ? -2.48149 -8.20617 -0.66893 0.344 16.18518 N ? A ? 22 N 1
   ATOM 673 CA C CYS A 22 ? -2.87728 -6.90131 -1.20080 0.344 16.57187 C ? A ? 22 CA 1
   ATOM 674 C C CYS A 22 ? -3.82120 -7.01709 -2.37544 0.344 15.56350 C ? A ? 22 C 1
   ATOM 675 O C CYS A 22 ? -3.64200 -7.85306 -3.26880 0.344 16.45219 O ? A ? 22 O 1
   ATOM 676 CB C CYS A 22 ? -1.66264 -6.08787 -1.69784 0.344 15.67749 C ? A ? 22 CB 1
   ATOM 677 SG C CYS A 22 ? -0.47513 -5.77326 -0.42843 0.344 17.69459 S ? A ? 22 SG 1
   ATOM 678 H C CYS A 22 ? -1.68988 -8.44569 -0.90470 0.344 19.43559 H ? A ? 22 H 1
   ATOM 679 HA C CYS A 22 ? -3.31564 -6.44038 -0.46848 0.344 19.89961 H ? A ? 22 HA 1
   ATOM 680 HB2 C CYS A 22 ? -1.22061 -6.58314 -2.40510 0.344 18.82636 H ? A ? 22 HB2 1
   ATOM 681 HB3 C CYS A 22 ? -1.97336 -5.23326 -2.03548 0.344 18.82636 H ? A ? 22 HB3 1
   ATOM 682 HG C CYS A 22 ? 0.43185 -5.13789 -0.89070 0.344 21.24688 H ? A ? 22 HG 1
   ATOM 683 N D CYS A 22 ? -2.39172 -8.07160 -0.58700 0.090 15.25617 N ? A ? 22 N 1
   ATOM 684 CA D CYS A 22 ? -2.78867 -6.78746 -1.15073 0.090 16.65400 C ? A ? 22 CA 1
   ATOM 685 C D CYS A 22 ? -3.73736 -6.96731 -2.32798 0.090 15.10348 C ? A ? 22 C 1
   ATOM 686 O D CYS A 22 ? -3.54979 -7.84681 -3.17576 0.090 16.61227 O ? A ? 22 O 1
   ATOM 687 CB D CYS A 22 ? -1.56526 -6.00443 -1.63920 0.090 15.56247 C ? A ? 22 CB 1
   ATOM 688 SG D CYS A 22 ? -0.45319 -5.43555 -0.34334 0.090 17.75187 S ? A ? 22 SG 1
   ATOM 689 H D CYS A 22 ? -1.58427 -8.30317 -0.77140 0.090 18.32077 H ? A ? 22 H 1
   ATOM 690 HA D CYS A 22 ? -3.23708 -6.28391 -0.45340 0.090 19.99817 H ? A ? 22 HA 1
   ATOM 691 HB2 D CYS A 22 ? -1.05226 -6.57615 -2.23153 0.090 18.68833 H ? A ? 22 HB2 1
   ATOM 692 HB3 D CYS A 22 ? -1.87507 -5.22116 -2.12024 0.090 18.68833 H ? A ? 22 HB3 1
   ATOM 693 HG D CYS A 22 ? 0.49187 -4.89569 -0.84873 0.090 21.31561 H ? A ? 22 HG 1
   ATOM 694 N A VAL A 23 ? -4.75592 -6.09597 -2.40251 0.324 13.62695 N ? A ? 23 N 1
   ATOM 695 CA A VAL A 23 ? -5.67690 -6.03027 -3.52000 0.324 12.84791 C ? A ? 23 CA 1
   ATOM 696 C A VAL A 23 ? -5.56087 -4.65073 -4.13987 0.324 12.01031 C ? A ? 23 C 1
   ATOM 697 O A VAL A 23 ? -5.87994 -3.64114 -3.49066 0.324 13.60303 O ? A ? 23 O 1
   ATOM 698 CB A VAL A 23 ? -7.12607 -6.30176 -3.08323 0.324 14.51750 C ? A ? 23 CB 1
   ATOM 699 CG1 A VAL A 23 ? -8.06986 -6.32905 -4.29500 0.324 17.33711 C ? A ? 23 CG1 1
   ATOM 700 CG2 A VAL A 23 ? -7.18102 -7.57318 -2.27082 0.324 17.30980 C ? A ? 23 CG2 1
   ATOM 701 H A VAL A 23 ? -4.92747 -5.51967 -1.78765 0.324 16.36571 H ? A ? 23 H 1
   ATOM 702 HA A VAL A 23 ? -5.42210 -6.69197 -4.18191 0.324 15.43086 H ? A ? 23 HA 1
   ATOM 703 HB A VAL A 23 ? -7.44114 -5.58079 -2.51593 0.324 17.43437 H ? A ? 23 HB 1
   ATOM 704 HG11 A VAL A 23 ? -8.96557 -6.54649 -3.99283 0.324 20.81790 H ? A ? 23 HG11 1
   ATOM 705 HG12 A VAL A 23 ? -8.06622 -5.45607 -4.71784 0.324 20.81790 H ? A ? 23 HG12 1
   ATOM 706 HG13 A VAL A 23 ? -7.75983 -7.00141 -4.92167 0.324 20.81790 H ? A ? 23 HG13 1
   ATOM 707 HG21 A VAL A 23 ? -8.10731 -7.78053 -2.07109 0.324 20.78513 H ? A ? 23 HG21 1
   ATOM 708 HG22 A VAL A 23 ? -6.78416 -8.29376 -2.78478 0.324 20.78513 H ? A ? 23 HG22 1
   ATOM 709 HG23 A VAL A 23 ? -6.68609 -7.44305 -1.44680 0.324 20.78513 H ? A ? 23 HG23 1
   ATOM 710 N B VAL A 23 ? -4.54924 -6.12822 -2.27850 0.242 13.85754 N ? A ? 23 N 1
   ATOM 711 CA B VAL A 23 ? -5.49931 -6.03623 -3.37345 0.242 11.74137 C ? A ? 23 CA 1
   ATOM 712 C B VAL A 23 ? -5.39418 -4.65381 -3.98182 0.242 12.21550 C ? A ? 23 C 1
   ATOM 713 O B VAL A 23 ? -5.57318 -3.65077 -3.27240 0.242 11.55107 O ? A ? 23 O 1
   ATOM 714 CB B VAL A 23 ? -6.94049 -6.30204 -2.90780 0.242 14.71868 C ? A ? 23 CB 1
   ATOM 715 CG1 B VAL A 23 ? -7.88526 -6.48321 -4.10650 0.242 16.92864 C ? A ? 23 CG1 1
   ATOM 716 CG2 B VAL A 23 ? -6.98030 -7.50492 -2.02068 0.242 15.97578 C ? A ? 23 CG2 1
   ATOM 717 H B VAL A 23 ? -4.72819 -5.61155 -1.61471 0.242 16.64242 H ? A ? 23 H 1
   ATOM 718 HA B VAL A 23 ? -5.25935 -6.69356 -4.04519 0.242 14.10302 H ? A ? 23 HA 1
   ATOM 719 HB B VAL A 23 ? -7.25082 -5.53386 -2.40331 0.242 17.67578 H ? A ? 23 HB 1
   ATOM 720 HG11 B VAL A 23 ? -8.77270 -6.69854 -3.77943 0.242 20.32773 H ? A ? 23 HG11 1
   ATOM 721 HG12 B VAL A 23 ? -7.91154 -5.65788 -4.61545 0.242 20.32773 H ? A ? 23 HG12 1
   ATOM 722 HG13 B VAL A 23 ? -7.55389 -7.20490 -4.66351 0.242 20.32773 H ? A ? 23 HG13 1
   ATOM 723 HG21 B VAL A 23 ? -7.90538 -7.74963 -1.86176 0.242 19.18430 H ? A ? 23 HG21 1
   ATOM 724 HG22 B VAL A 23 ? -6.51537 -8.23534 -2.45797 0.242 19.18430 H ? A ? 23 HG22 1
   ATOM 725 HG23 B VAL A 23 ? -6.54540 -7.29199 -1.18020 0.242 19.18430 H ? A ? 23 HG23 1
   ATOM 726 N C VAL A 23 ? -4.79942 -6.12790 -2.40542 0.344 13.54336 N ? A ? 23 N 1
   ATOM 727 CA C VAL A 23 ? -5.72460 -6.01685 -3.50594 0.344 12.92117 C ? A ? 23 CA 1
   ATOM 728 C C VAL A 23 ? -5.53456 -4.63941 -4.10030 0.344 12.04116 C ? A ? 23 C 1
   ATOM 729 O C VAL A 23 ? -5.74591 -3.62601 -3.41041 0.344 13.51315 O ? A ? 23 O 1
   ATOM 730 CB C VAL A 23 ? -7.18345 -6.22359 -3.06500 0.344 14.66318 C ? A ? 23 CB 1
   ATOM 731 CG1 C VAL A 23 ? -8.13639 -5.95290 -4.28151 0.344 16.42822 C ? A ? 23 CG1 1
   ATOM 732 CG2 C VAL A 23 ? -7.34460 -7.59276 -2.43290 0.344 17.84298 C ? A ? 23 CG2 1
   ATOM 733 H C VAL A 23 ? -4.94796 -5.56117 -1.77585 0.344 16.26540 H ? A ? 23 H 1
   ATOM 734 HA C VAL A 23 ? -5.51870 -6.68831 -4.17501 0.344 15.51878 H ? A ? 23 HA 1
   ATOM 735 HB C VAL A 23 ? -7.44025 -5.59063 -2.37630 0.344 17.60919 H ? A ? 23 HB 1
   ATOM 736 HG11 C VAL A 23 ? -9.05558 -6.07068 -3.99495 0.344 19.72723 H ? A ? 23 HG11 1
   ATOM 737 HG12 C VAL A 23 ? -8.00080 -5.04427 -4.59281 0.344 19.72723 H ? A ? 23 HG12 1
   ATOM 738 HG13 C VAL A 23 ? -7.92825 -6.58029 -4.99141 0.344 19.72723 H ? A ? 23 HG13 1
   ATOM 739 HG21 C VAL A 23 ? -8.28227 -7.73983 -2.23281 0.344 21.42494 H ? A ? 23 HG21 1
   ATOM 740 HG22 C VAL A 23 ? -7.02944 -8.26690 -3.05509 0.344 21.42494 H ? A ? 23 HG22 1
   ATOM 741 HG23 C VAL A 23 ? -6.82274 -7.62683 -1.61596 0.344 21.42494 H ? A ? 23 HG23 1
   ATOM 742 N D VAL A 23 ? -4.73398 -6.09086 -2.40646 0.090 13.75499 N ? A ? 23 N 1
   ATOM 743 CA D VAL A 23 ? -5.66727 -6.03865 -3.52299 0.090 12.89154 C ? A ? 23 CA 1
   ATOM 744 C D VAL A 23 ? -5.56037 -4.65660 -4.14549 0.090 12.20939 C ? A ? 23 C 1
   ATOM 745 O D VAL A 23 ? -5.88793 -3.65110 -3.49892 0.090 13.57517 O ? A ? 23 O 1
   ATOM 746 CB D VAL A 23 ? -7.10903 -6.32642 -3.07757 0.090 14.55441 C ? A ? 23 CB 1
   ATOM 747 CG1 D VAL A 23 ? -8.02151 -6.48426 -4.28746 0.090 16.99405 C ? A ? 23 CG1 1
   ATOM 748 CG2 D VAL A 23 ? -7.13822 -7.55601 -2.19309 0.090 16.91378 C ? A ? 23 CG2 1
   ATOM 749 H D VAL A 23 ? -4.89329 -5.49784 -1.80434 0.090 16.51935 H ? A ? 23 H 1
   ATOM 750 HA D VAL A 23 ? -5.41569 -6.69974 -4.18673 0.090 15.48322 H ? A ? 23 HA 1
   ATOM 751 HB D VAL A 23 ? -7.44558 -5.57802 -2.56033 0.090 17.47866 H ? A ? 23 HB 1
   ATOM 752 HG11 D VAL A 23 ? -8.90952 -6.72907 -3.98349 0.090 20.40623 H ? A ? 23 HG11 1
   ATOM 753 HG12 D VAL A 23 ? -8.05683 -5.64257 -4.76831 0.090 20.40623 H ? A ? 23 HG12 1
   ATOM 754 HG13 D VAL A 23 ? -7.66557 -7.17928 -4.86292 0.090 20.40623 H ? A ? 23 HG13 1
   ATOM 755 HG21 D VAL A 23 ? -8.06129 -7.79898 -2.02044 0.090 20.30990 H ? A ? 23 HG21 1
   ATOM 756 HG22 D VAL A 23 ? -6.68432 -8.28283 -2.64762 0.090 20.30990 H ? A ? 23 HG22 1
   ATOM 757 HG23 D VAL A 23 ? -6.68732 -7.35515 -1.35808 0.090 20.30990 H ? A ? 23 HG23 1
   ATOM 758 N A VAL A 24 ? -5.15059 -4.60214 -5.40848 0.324 12.29137 N ? A ? 24 N 1
   ATOM 759 CA A VAL A 24 ? -4.88910 -3.32363 -6.04367 0.324 10.72837 C ? A ? 24 CA 1
   ATOM 760 C A VAL A 24 ? -5.49256 -3.25036 -7.42899 0.324 12.15564 C ? A ? 24 C 1
   ATOM 761 O A VAL A 24 ? -5.75382 -4.26780 -8.06892 0.324 13.06814 O ? A ? 24 O 1
   ATOM 762 CB A VAL A 24 ? -3.34617 -3.05578 -6.12987 0.324 11.75903 C ? A ? 24 CB 1
   ATOM 763 CG1 A VAL A 24 ? -2.66043 -3.17728 -4.76668 0.324 12.67218 C ? A ? 24 CG1 1
   ATOM 764 CG2 A VAL A 24 ? -2.65388 -3.92578 -7.12364 0.324 12.44686 C ? A ? 24 CG2 1
   ATOM 765 H A VAL A 24 ? -5.02041 -5.28953 -5.90864 0.324 14.76302 H ? A ? 24 H 1
   ATOM 766 HA A VAL A 24 ? -5.33177 -2.63592 -5.52214 0.324 12.88742 H ? A ? 24 HA 1
   ATOM 767 HB A VAL A 24 ? -3.26025 -2.13957 -6.43658 0.324 14.12421 H ? A ? 24 HB 1
   ATOM 768 HG11 A VAL A 24 ? -1.77322 -2.78934 -4.82378 0.324 15.21999 H ? A ? 24 HG11 1
   ATOM 769 HG12 A VAL A 24 ? -3.18709 -2.70247 -4.10480 0.324 15.21999 H ? A ? 24 HG12 1
   ATOM 770 HG13 A VAL A 24 ? -2.59657 -4.11523 -4.52778 0.324 15.21999 H ? A ? 24 HG13 1
   ATOM 771 HG21 A VAL A 24 ? -1.69505 -3.84093 -7.00386 0.324 14.94960 H ? A ? 24 HG21 1
   ATOM 772 HG22 A VAL A 24 ? -2.92493 -4.84609 -6.98066 0.324 14.94960 H ? A ? 24 HG22 1
   ATOM 773 HG23 A VAL A 24 ? -2.90182 -3.64303 -8.01778 0.324 14.94960 H ? A ? 24 HG23 1
   ATOM 774 N B VAL A 24 ? -5.14274 -4.60116 -5.30297 0.242 12.33135 N ? A ? 24 N 1
   ATOM 775 CA B VAL A 24 ? -4.86737 -3.34150 -5.97426 0.242 10.83890 C ? A ? 24 CA 1
   ATOM 776 C B VAL A 24 ? -5.49723 -3.26531 -7.35151 0.242 12.13796 C ? A ? 24 C 1
   ATOM 777 O B VAL A 24 ? -5.80509 -4.27823 -7.98229 0.242 13.09054 O ? A ? 24 O 1
   ATOM 778 CB B VAL A 24 ? -3.32651 -3.10789 -6.13402 0.242 11.65649 C ? A ? 24 CB 1
   ATOM 779 CG1 B VAL A 24 ? -2.62027 -3.06500 -4.79478 0.242 12.53579 C ? A ? 24 CG1 1
   ATOM 780 CG2 B VAL A 24 ? -2.67903 -4.12263 -7.05390 0.242 12.51619 C ? A ? 24 CG2 1
   ATOM 781 H B VAL A 24 ? -5.12878 -5.28746 -5.82104 0.242 14.81099 H ? A ? 24 H 1
   ATOM 782 HA B VAL A 24 ? -5.28211 -2.64740 -5.43842 0.242 13.02005 H ? A ? 24 HA 1
   ATOM 783 HB B VAL A 24 ? -3.22043 -2.23852 -6.55096 0.242 14.00116 H ? A ? 24 HB 1
   ATOM 784 HG11 B VAL A 24 ? -1.68624 -2.84543 -4.93720 0.242 15.05632 H ? A ? 24 HG11 1
   ATOM 785 HG12 B VAL A 24 ? -3.03803 -2.38865 -4.23896 0.242 15.05632 H ? A ? 24 HG12 1
   ATOM 786 HG13 B VAL A 24 ? -2.69478 -3.93409 -4.37048 0.242 15.05632 H ? A ? 24 HG13 1
   ATOM 787 HG21 B VAL A 24 ? -1.71534 -4.02369 -7.00482 0.242 15.03279 H ? A ? 24 HG21 1
   ATOM 788 HG22 B VAL A 24 ? -2.93487 -5.01431 -6.77044 0.242 15.03279 H ? A ? 24 HG22 1
   ATOM 789 HG23 B VAL A 24 ? -2.98198 -3.96446 -7.96171 0.242 15.03279 H ? A ? 24 HG23 1
   ATOM 790 N C VAL A 24 ? -5.17122 -4.59788 -5.38718 0.344 12.27647 N ? A ? 24 N 1
   ATOM 791 CA C VAL A 24 ? -4.88283 -3.33900 -6.04236 0.344 10.70944 C ? A ? 24 CA 1
   ATOM 792 C C VAL A 24 ? -5.50514 -3.25595 -7.41527 0.344 12.12010 C ? A ? 24 C 1
   ATOM 793 O C VAL A 24 ? -5.76524 -4.26773 -8.07121 0.344 13.06400 O ? A ? 24 O 1
   ATOM 794 CB C VAL A 24 ? -3.33599 -3.11897 -6.17511 0.344 11.65806 C ? A ? 24 CB 1
   ATOM 795 CG1 C VAL A 24 ? -2.63885 -3.17354 -4.83751 0.344 12.61357 C ? A ? 24 CG1 1
   ATOM 796 CG2 C VAL A 24 ? -2.68527 -4.06416 -7.14404 0.344 12.53186 C ? A ? 24 CG2 1
   ATOM 797 H C VAL A 24 ? -5.08791 -5.28938 -5.89165 0.344 14.74513 H ? A ? 24 H 1
   ATOM 798 HA C VAL A 24 ? -5.29472 -2.63897 -5.51208 0.344 12.86470 H ? A ? 24 HA 1
   ATOM 799 HB C VAL A 24 ? -3.22736 -2.22539 -6.53651 0.344 14.00305 H ? A ? 24 HB 1
   ATOM 800 HG11 C VAL A 24 ? -1.70651 -2.93420 -4.95732 0.344 15.14965 H ? A ? 24 HG11 1
   ATOM 801 HG12 C VAL A 24 ? -3.06617 -2.54687 -4.23288 0.344 15.14965 H ? A ? 24 HG12 1
   ATOM 802 HG13 C VAL A 24 ? -2.70629 -4.07381 -4.48274 0.344 15.14965 H ? A ? 24 HG13 1
   ATOM 803 HG21 C VAL A 24 ? -1.72232 -4.00779 -7.04182 0.344 15.05161 H ? A ? 24 HG21 1
   ATOM 804 HG22 C VAL A 24 ? -2.98572 -4.96682 -6.95477 0.344 15.05161 H ? A ? 24 HG22 1
   ATOM 805 HG23 C VAL A 24 ? -2.93729 -3.81409 -8.04673 0.344 15.05161 H ? A ? 24 HG23 1
   ATOM 806 N D VAL A 24 ? -5.12421 -4.60290 -5.40392 0.090 12.39042 N ? A ? 24 N 1
   ATOM 807 CA D VAL A 24 ? -4.84495 -3.33035 -6.04647 0.090 10.91303 C ? A ? 24 CA 1
   ATOM 808 C D VAL A 24 ? -5.44301 -3.28553 -7.44193 0.090 12.32383 C ? A ? 24 C 1
   ATOM 809 O D VAL A 24 ? -5.69396 -4.31322 -8.07437 0.090 13.05395 O ? A ? 24 O 1
   ATOM 810 CB D VAL A 24 ? -3.31834 -3.05391 -6.13239 0.090 11.68914 C ? A ? 24 CB 1
   ATOM 811 CG1 D VAL A 24 ? -2.66789 -3.04880 -4.75272 0.090 12.59279 C ? A ? 24 CG1 1
   ATOM 812 CG2 D VAL A 24 ? -2.62984 -4.05974 -7.03869 0.090 12.53102 C ? A ? 24 CG2 1
   ATOM 813 H D VAL A 24 ? -4.98442 -5.29119 -5.90022 0.090 14.88188 H ? A ? 24 H 1
   ATOM 814 HA D VAL A 24 ? -5.27897 -2.63610 -5.52633 0.090 13.10901 H ? A ? 24 HA 1
   ATOM 815 HB D VAL A 24 ? -3.20291 -2.17036 -6.51567 0.090 14.04034 H ? A ? 24 HB 1
   ATOM 816 HG11 D VAL A 24 ? -1.73207 -2.81110 -4.84566 0.090 15.12471 H ? A ? 24 HG11 1
   ATOM 817 HG12 D VAL A 24 ? -3.12027 -2.39868 -4.19272 0.090 15.12471 H ? A ? 24 HG12 1
   ATOM 818 HG13 D VAL A 24 ? -2.74733 -3.93344 -4.36285 0.090 15.12471 H ? A ? 24 HG13 1
   ATOM 819 HG21 D VAL A 24 ? -1.66923 -3.96718 -6.94091 0.090 15.05060 H ? A ? 24 HG21 1
   ATOM 820 HG22 D VAL A 24 ? -2.90367 -4.95447 -6.78299 0.090 15.05060 H ? A ? 24 HG22 1
   ATOM 821 HG23 D VAL A 24 ? -2.88718 -3.88494 -7.95745 0.090 15.05060 H ? A ? 24 HG23 1
   ATOM 822 N A HIS A 25 ? -5.64842 -2.03007 -7.93500 0.324 11.09251 N ? A ? 25 N 1
   ATOM 823 CA A HIS A 25 ? -5.75678 -1.80225 -9.36743 0.324 11.83654 C ? A ? 25 CA 1
   ATOM 824 C A HIS A 25 ? -4.45389 -1.18080 -9.82344 0.324 12.57182 C ? A ? 25 C 1
   ATOM 825 O A HIS A 25 ? -3.80848 -0.42679 -9.06471 0.324 11.42267 O ? A ? 25 O 1
   ATOM 826 CB A HIS A 25 ? -6.93880 -0.90103 -9.75563 0.324 14.27497 C ? A ? 25 CB 1
   ATOM 827 CG A HIS A 25 ? -8.14664 -1.67600 -10.12706 0.324 15.23665 C ? A ? 25 CG 1
   ATOM 828 ND1 A HIS A 25 ? -8.07374 -2.82622 -10.87144 0.324 16.67566 N ? A ? 25 ND1 1
   ATOM 829 CD2 A HIS A 25 ? -9.45646 -1.47409 -9.84999 0.324 17.26371 C ? A ? 25 CD2 1
   ATOM 830 CE1 A HIS A 25 ? -9.29608 -3.31508 -11.03941 0.324 18.00551 C ? A ? 25 CE1 1
   ATOM 831 NE2 A HIS A 25 ? -10.14078 -2.48559 -10.46901 0.324 17.45952 N ? A ? 25 NE2 1
   ATOM 832 H A HIS A 25 ? -5.69427 -1.31362 -7.46151 0.324 13.32438 H ? A ? 25 H 1
   ATOM 833 HA A HIS A 25 ? -5.91360 -2.64476 -9.82184 0.324 14.21722 H ? A ? 25 HA 1
   ATOM 834 HB2 A HIS A 25 ? -7.16499 -0.33357 -9.00215 0.324 17.14334 H ? A ? 25 HB2 1
   ATOM 835 HB3 A HIS A 25 ? -6.68473 -0.35612 -10.51683 0.324 17.14334 H ? A ? 25 HB3 1
   ATOM 836 HD1 A HIS A 25 ? -7.35079 -3.17501 -11.18014 0.324 20.02416 H ? A ? 25 HD1 1
   ATOM 837 HD2 A HIS A 25 ? -9.81906 -0.78557 -9.34071 0.324 20.72982 H ? A ? 25 HD2 1
   ATOM 838 HE1 A HIS A 25 ? -9.51551 -4.10331 -11.48149 0.324 21.61998 H ? A ? 25 HE1 1
   ATOM 839 N B HIS A 25 ? -5.61014 -2.04037 -7.85750 0.242 11.20785 N ? A ? 25 N 1
   ATOM 840 CA B HIS A 25 ? -5.81445 -1.79915 -9.27626 0.242 11.89440 C ? A ? 25 CA 1
   ATOM 841 C B HIS A 25 ? -4.60931 -1.05124 -9.80132 0.242 12.85014 C ? A ? 25 C 1
   ATOM 842 O B HIS A 25 ? -4.14827 -0.07877 -9.16098 0.242 10.95844 O ? A ? 25 O 1
   ATOM 843 CB B HIS A 25 ? -7.09265 -1.00192 -9.56159 0.242 14.54519 C ? A ? 25 CB 1
   ATOM 844 CG B HIS A 25 ? -8.21915 -1.86742 -10.00470 0.242 13.71419 C ? A ? 25 CG 1
   ATOM 845 ND1 B HIS A 25 ? -8.15522 -2.61265 -11.15299 0.242 15.81196 N ? A ? 25 ND1 1
   ATOM 846 CD2 B HIS A 25 ? -9.46474 -2.04048 -9.49888 0.242 20.32962 C ? A ? 25 CD2 1
   ATOM 847 CE1 B HIS A 25 ? -9.29726 -3.26771 -11.30597 0.242 18.85592 C ? A ? 25 CE1 1
   ATOM 848 NE2 B HIS A 25 ? -10.09752 -2.94649 -10.31014 0.242 18.41172 N ? A ? 25 NE2 1
   ATOM 849 H B HIS A 25 ? -5.57044 -1.32169 -7.38683 0.242 13.46279 H ? A ? 25 H 1
   ATOM 850 HA B HIS A 25 ? -5.90232 -2.64900 -9.73555 0.242 14.28665 H ? A ? 25 HA 1
   ATOM 851 HB2 B HIS A 25 ? -7.36630 -0.54254 -8.75228 0.242 17.46760 H ? A ? 25 HB2 1
   ATOM 852 HB3 B HIS A 25 ? -6.91352 -0.35773 -10.26431 0.242 17.46760 H ? A ? 25 HB3 1
   ATOM 853 HD2 B HIS A 25 ? -9.82110 -1.62501 -8.74702 0.242 24.40891 H ? A ? 25 HD2 1
   ATOM 854 HE1 B HIS A 25 ? -9.49928 -3.85444 -11.99867 0.242 22.64047 H ? A ? 25 HE1 1
   ATOM 855 HE2 B HIS A 25 ? -10.89064 -3.25588 -10.18833 0.242 22.10743 H ? A ? 25 HE2 1
   ATOM 856 N C HIS A 25 ? -5.65256 -2.02699 -7.89601 0.344 11.13660 N ? A ? 25 N 1
   ATOM 857 CA C HIS A 25 ? -5.81480 -1.75922 -9.31152 0.344 11.86820 C ? A ? 25 CA 1
   ATOM 858 C C HIS A 25 ? -4.55322 -1.09460 -9.80515 0.344 12.78215 C ? A ? 25 C 1
   ATOM 859 O C HIS A 25 ? -3.99814 -0.20642 -9.11587 0.344 11.66601 O ? A ? 25 O 1
   ATOM 860 CB C HIS A 25 ? -6.99966 -0.82946 -9.61145 0.344 14.60327 C ? A ? 25 CB 1
   ATOM 861 CG C HIS A 25 ? -8.22401 -1.55745 -10.03215 0.344 16.61269 C ? A ? 25 CG 1
   ATOM 862 ND1 C HIS A 25 ? -8.16642 -2.64900 -10.85759 0.344 15.72945 N ? A ? 25 ND1 1
   ATOM 863 CD2 C HIS A 25 ? -9.53791 -1.37231 -9.71694 0.344 15.02227 C ? A ? 25 CD2 1
   ATOM 864 CE1 C HIS A 25 ? -9.41462 -3.10225 -11.05440 0.344 14.56921 C ? A ? 25 CE1 1
   ATOM 865 NE2 C HIS A 25 ? -10.24847 -2.33692 -10.38504 0.344 21.73855 N ? A ? 25 NE2 1
   ATOM 866 H C HIS A 25 ? -5.66149 -1.31920 -7.40759 0.344 13.37729 H ? A ? 25 H 1
   ATOM 867 HA C HIS A 25 ? -5.97817 -2.59556 -9.77493 0.344 14.25520 H ? A ? 25 HA 1
   ATOM 868 HB2 C HIS A 25 ? -7.21300 -0.32471 -8.81107 0.344 17.53729 H ? A ? 25 HB2 1
   ATOM 869 HB3 C HIS A 25 ? -6.75085 -0.22518 -10.32827 0.344 17.53729 H ? A ? 25 HB3 1
   ATOM 870 HD1 C HIS A 25 ? -7.45063 -2.98728 -11.19347 0.344 18.88871 H ? A ? 25 HD1 1
   ATOM 871 HD2 C HIS A 25 ? -9.88579 -0.71710 -9.15606 0.344 18.04009 H ? A ? 25 HD2 1
   ATOM 872 HE1 C HIS A 25 ? -9.65013 -3.83483 -11.57667 0.344 17.49642 H ? A ? 25 HE1 1
   ATOM 873 N D HIS A 25 ? -5.64101 -2.06579 -7.93453 0.090 11.23040 N ? A ? 25 N 1
   ATOM 874 CA D HIS A 25 ? -5.80041 -1.81084 -9.35986 0.090 11.94247 C ? A ? 25 CA 1
   ATOM 875 C D HIS A 25 ? -4.56909 -1.06309 -9.83835 0.090 12.82611 C ? A ? 25 C 1
   ATOM 876 O D HIS A 25 ? -4.11166 -0.11821 -9.16883 0.090 11.32213 O ? A ? 25 O 1
   ATOM 877 CB D HIS A 25 ? -7.06275 -1.00575 -9.67649 0.090 14.32840 C ? A ? 25 CB 1
   ATOM 878 CG D HIS A 25 ? -8.24635 -1.86093 -10.00371 0.090 14.22483 C ? A ? 25 CG 1
   ATOM 879 ND1 D HIS A 25 ? -8.18207 -2.92041 -10.88207 0.090 16.84877 N ? A ? 25 ND1 1
   ATOM 880 CD2 D HIS A 25 ? -9.53436 -1.79270 -9.58315 0.090 18.08228 C ? A ? 25 CD2 1
   ATOM 881 CE1 D HIS A 25 ? -9.37779 -3.48605 -10.96960 0.090 17.37315 C ? A ? 25 CE1 1
   ATOM 882 NE2 D HIS A 25 ? -10.21354 -2.81812 -10.19412 0.090 20.02010 N ? A ? 25 NE2 1
   ATOM 883 H D HIS A 25 ? -5.68746 -1.35623 -7.45083 0.090 13.48985 H ? A ? 25 H 1
   ATOM 884 HA D HIS A 25 ? -5.88251 -2.65449 -9.83147 0.090 14.34433 H ? A ? 25 HA 1
   ATOM 885 HB2 D HIS A 25 ? -7.29097 -0.46449 -8.90457 0.090 17.20745 H ? A ? 25 HB2 1
   ATOM 886 HB3 D HIS A 25 ? -6.88706 -0.43553 -10.44126 0.090 17.20745 H ? A ? 25 HB3 1
   ATOM 887 HD1 D HIS A 25 ? -7.47828 -3.17437 -11.30606 0.090 20.23189 H ? A ? 25 HD1 1
   ATOM 888 HD2 D HIS A 25 ? -9.89037 -1.16894 -8.99232 0.090 21.71210 H ? A ? 25 HD2 1
   ATOM 889 HE1 D HIS A 25 ? -9.59208 -4.22729 -11.48878 0.090 20.86115 H ? A ? 25 HE1 1
   ATOM 890 HE2 D HIS A 25 ? -11.04819 -2.99672 -10.08896 0.090 24.03748 H ? A ? 25 HE2 1
   ATOM 891 N A TYR A 26 ? -4.01892 -1.53149 -11.01445 0.324 11.43915 N ? A ? 26 N 1
   ATOM 892 CA A TYR A 26 ? -2.79446 -0.94416 -11.55459 0.324 11.30068 C ? A ? 26 CA 1
   ATOM 893 C A TYR A 26 ? -2.92076 -0.69031 -13.06326 0.324 11.82295 C ? A ? 26 C 1
   ATOM 894 O A TYR A 26 ? -3.68020 -1.34992 -13.77922 0.324 12.32863 O ? A ? 26 O 1
   ATOM 895 CB A TYR A 26 ? -1.53410 -1.83167 -11.20470 0.324 12.03404 C ? A ? 26 CB 1
   ATOM 896 CG A TYR A 26 ? -1.46495 -3.07322 -12.03075 0.324 12.60150 C ? A ? 26 CG 1
   ATOM 897 CD1 A TYR A 26 ? -2.02846 -4.26448 -11.58052 0.324 13.05630 C ? A ? 26 CD1 1
   ATOM 898 CD2 A TYR A 26 ? -0.91000 -3.04778 -13.29498 0.324 11.56746 C ? A ? 26 CD2 1
   ATOM 899 CE1 A TYR A 26 ? -2.04337 -5.37604 -12.38160 0.324 12.51016 C ? A ? 26 CE1 1
   ATOM 900 CE2 A TYR A 26 ? -0.90016 -4.21628 -14.08049 0.324 12.91282 C ? A ? 26 CE2 1
   ATOM 901 CZ A TYR A 26 ? -1.48035 -5.36705 -13.60918 0.324 13.34683 C ? A ? 26 CZ 1
   ATOM 902 OH A TYR A 26 ? -1.51180 -6.54255 -14.38243 0.324 12.98433 O ? A ? 26 OH 1
   ATOM 903 H A TYR A 26 ? -4.40540 -2.10098 -11.53012 0.324 13.74035 H ? A ? 26 H 1
   ATOM 904 HA A TYR A 26 ? -2.66211 -0.06807 -11.15982 0.324 13.57418 H ? A ? 26 HA 1
   ATOM 905 HB2 A TYR A 26 ? -0.72854 -1.31618 -11.36671 0.324 14.45422 H ? A ? 26 HB2 1
   ATOM 906 HB3 A TYR A 26 ? -1.57912 -2.09228 -10.27145 0.324 14.45422 H ? A ? 26 HB3 1
   ATOM 907 HD1 A TYR A 26 ? -2.39813 -4.30597 -10.72816 0.324 15.68092 H ? A ? 26 HD1 1
   ATOM 908 HD2 A TYR A 26 ? -0.54340 -2.26021 -13.62699 0.324 13.89432 H ? A ? 26 HD2 1
   ATOM 909 HE1 A TYR A 26 ? -2.45000 -6.15354 -12.07331 0.324 15.02556 H ? A ? 26 HE1 1
   ATOM 910 HE2 A TYR A 26 ? -0.49990 -4.20815 -14.91991 0.324 15.50875 H ? A ? 26 HE2 1
   ATOM 911 HH A TYR A 26 ? -1.85818 -7.16764 -13.94097 0.324 15.59457 H ? A ? 26 HH 1
   ATOM 912 N B TYR A 26 ? -4.08207 -1.51176 -10.93284 0.242 11.27313 N ? A ? 26 N 1
   ATOM 913 CA B TYR A 26 ? -2.89816 -0.88580 -11.50646 0.242 11.29686 C ? A ? 26 CA 1
   ATOM 914 C B TYR A 26 ? -3.00399 -0.69827 -13.01868 0.242 11.93875 C ? A ? 26 C 1
   ATOM 915 O B TYR A 26 ? -3.75148 -1.38665 -13.71097 0.242 12.34151 O ? A ? 26 O 1
   ATOM 916 CB B TYR A 26 ? -1.60784 -1.69498 -11.19475 0.242 12.29967 C ? A ? 26 CB 1
   ATOM 917 CG B TYR A 26 ? -1.52269 -2.99179 -11.94659 0.242 12.55977 C ? A ? 26 CG 1
   ATOM 918 CD1 B TYR A 26 ? -2.08541 -4.14100 -11.42213 0.242 12.53808 C ? A ? 26 CD1 1
   ATOM 919 CD2 B TYR A 26 ? -0.91947 -3.06113 -13.20196 0.242 11.67867 C ? A ? 26 CD2 1
   ATOM 920 CE1 B TYR A 26 ? -2.04345 -5.31478 -12.11393 0.242 13.36384 C ? A ? 26 CE1 1
   ATOM 921 CE2 B TYR A 26 ? -0.86540 -4.27979 -13.89460 0.242 12.78501 C ? A ? 26 CE2 1
   ATOM 922 CZ B TYR A 26 ? -1.45079 -5.39242 -13.33888 0.242 12.71917 C ? A ? 26 CZ 1
   ATOM 923 OH B TYR A 26 ? -1.42502 -6.61103 -13.99623 0.242 16.81593 O ? A ? 26 OH 1
   ATOM 924 H B TYR A 26 ? -4.38980 -2.17829 -11.38077 0.242 13.54112 H ? A ? 26 H 1
   ATOM 925 HA B TYR A 26 ? -2.84389 0.00075 -11.11661 0.242 13.56960 H ? A ? 26 HA 1
   ATOM 926 HB2 B TYR A 26 ? -0.83598 -1.15944 -11.43628 0.242 14.77297 H ? A ? 26 HB2 1
   ATOM 927 HB3 B TYR A 26 ? -1.58686 -1.89849 -10.24657 0.242 14.77297 H ? A ? 26 HB3 1
   ATOM 928 HD1 B TYR A 26 ? -2.49684 -4.11273 -10.58857 0.242 15.05907 H ? A ? 26 HD1 1
   ATOM 929 HD2 B TYR A 26 ? -0.55141 -2.29610 -13.58164 0.242 14.02777 H ? A ? 26 HD2 1
   ATOM 930 HE1 B TYR A 26 ? -2.42637 -6.07689 -11.74317 0.242 16.04998 H ? A ? 26 HE1 1
   ATOM 931 HE2 B TYR A 26 ? -0.43893 -4.33425 -14.71926 0.242 15.35538 H ? A ? 26 HE2 1
   ATOM 932 HH B TYR A 26 ? -1.84452 -6.55499 -14.72182 0.242 20.19249 H ? A ? 26 HH 1
   ATOM 933 N C TYR A 26 ? -4.08707 -1.51378 -10.96629 0.344 11.27854 N ? A ? 26 N 1
   ATOM 934 CA C TYR A 26 ? -2.92313 -0.86862 -11.56091 0.344 11.19224 C ? A ? 26 CA 1
   ATOM 935 C C TYR A 26 ? -3.05209 -0.68186 -13.07406 0.344 11.94362 C ? A ? 26 C 1
   ATOM 936 O C TYR A 26 ? -3.73843 -1.43479 -13.75281 0.344 12.32277 O ? A ? 26 O 1
   ATOM 937 CB C TYR A 26 ? -1.62740 -1.66928 -11.21906 0.344 12.30210 C ? A ? 26 CB 1
   ATOM 938 CG C TYR A 26 ? -1.48012 -2.94206 -11.99484 0.344 12.57670 C ? A ? 26 CG 1
   ATOM 939 CD1 C TYR A 26 ? -0.86601 -2.93427 -13.24039 0.344 11.37556 C ? A ? 26 CD1 1
   ATOM 940 CD2 C TYR A 26 ? -1.98987 -4.14708 -11.51133 0.344 12.93878 C ? A ? 26 CD2 1
   ATOM 941 CE1 C TYR A 26 ? -0.73193 -4.12564 -13.95754 0.344 12.70304 C ? A ? 26 CE1 1
   ATOM 942 CE2 C TYR A 26 ? -1.88415 -5.28300 -12.25150 0.344 12.74981 C ? A ? 26 CE2 1
   ATOM 943 CZ C TYR A 26 ? -1.28453 -5.29289 -13.46549 0.344 13.32147 C ? A ? 26 CZ 1
   ATOM 944 OH C TYR A 26 ? -1.19505 -6.49443 -14.16226 0.344 19.27405 O ? A ? 26 OH 1
   ATOM 945 H C TYR A 26 ? -4.41974 -2.16020 -11.42571 0.344 13.54762 H ? A ? 26 H 1
   ATOM 946 HA C TYR A 26 ? -2.86277 0.03217 -11.20618 0.344 13.44405 H ? A ? 26 HA 1
   ATOM 947 HB2 C TYR A 26 ? -0.85695 -1.11317 -11.41411 0.344 14.77589 H ? A ? 26 HB2 1
   ATOM 948 HB3 C TYR A 26 ? -1.64174 -1.89745 -10.27638 0.344 14.77589 H ? A ? 26 HB3 1
   ATOM 949 HD1 C TYR A 26 ? -0.54465 -2.13748 -13.59642 0.344 13.66404 H ? A ? 26 HD1 1
   ATOM 950 HD2 C TYR A 26 ? -2.40391 -4.17380 -10.67901 0.344 15.53991 H ? A ? 26 HD2 1
   ATOM 951 HE1 C TYR A 26 ? -0.27120 -4.13326 -14.76536 0.344 15.25702 H ? A ? 26 HE1 1
   ATOM 952 HE2 C TYR A 26 ? -2.23380 -6.07597 -11.91412 0.344 15.31314 H ? A ? 26 HE2 1
   ATOM 953 HH C TYR A 26 ? -1.42880 -7.13163 -13.66735 0.344 23.14223 H ? A ? 26 HH 1
   ATOM 954 N D TYR A 26 ? -4.03405 -1.48540 -10.98069 0.090 11.43197 N ? A ? 26 N 1
   ATOM 955 CA D TYR A 26 ? -2.83937 -0.86677 -11.53058 0.090 11.37481 C ? A ? 26 CA 1
   ATOM 956 C D TYR A 26 ? -2.96421 -0.67671 -13.03892 0.090 11.93136 C ? A ? 26 C 1
   ATOM 957 O D TYR A 26 ? -3.70410 -1.38287 -13.72831 0.090 12.38521 O ? A ? 26 O 1
   ATOM 958 CB D TYR A 26 ? -1.57232 -1.69577 -11.21997 0.090 12.30011 C ? A ? 26 CB 1
   ATOM 959 CG D TYR A 26 ? -1.49447 -2.98323 -12.00251 0.090 12.59585 C ? A ? 26 CG 1
   ATOM 960 CD1 D TYR A 26 ? -2.01818 -4.16169 -11.48858 0.090 12.81137 C ? A ? 26 CD1 1
   ATOM 961 CD2 D TYR A 26 ? -0.91889 -3.01792 -13.26674 0.090 11.64341 C ? A ? 26 CD2 1
   ATOM 962 CE1 D TYR A 26 ? -1.96802 -5.33124 -12.20980 0.090 12.99440 C ? A ? 26 CE1 1
   ATOM 963 CE2 D TYR A 26 ? -0.86182 -4.20236 -13.99055 0.090 12.84015 C ? A ? 26 CE2 1
   ATOM 964 CZ D TYR A 26 ? -1.39335 -5.35325 -13.45531 0.090 13.14833 C ? A ? 26 CZ 1
   ATOM 965 OH D TYR A 26 ? -1.34901 -6.53794 -14.16270 0.090 16.95249 O ? A ? 26 OH 1
   ATOM 966 H D TYR A 26 ? -4.34796 -2.13067 -11.45470 0.090 13.73174 H ? A ? 26 H 1
   ATOM 967 HA D TYR A 26 ? -2.75281 0.01396 -11.13346 0.090 13.66314 H ? A ? 26 HA 1
   ATOM 968 HB2 D TYR A 26 ? -0.78966 -1.16623 -11.43889 0.090 14.77350 H ? A ? 26 HB2 1
   ATOM 969 HB3 D TYR A 26 ? -1.56783 -1.91996 -10.27624 0.090 14.77350 H ? A ? 26 HB3 1
   ATOM 970 HD1 D TYR A 26 ? -2.40850 -4.16008 -10.64446 0.090 15.38702 H ? A ? 26 HD1 1
   ATOM 971 HD2 D TYR A 26 ? -0.56751 -2.23859 -13.63289 0.090 13.98546 H ? A ? 26 HD2 1
   ATOM 972 HE1 D TYR A 26 ? -2.32550 -6.11142 -11.85142 0.090 15.60665 H ? A ? 26 HE1 1
   ATOM 973 HE2 D TYR A 26 ? -0.46653 -4.21735 -14.83223 0.090 15.42155 H ? A ? 26 HE2 1
   ATOM 974 HH D TYR A 26 ? -0.75496 -6.49673 -14.75515 0.090 20.35635 H ? A ? 26 HH 1
   ATOM 975 N A THR A 27 ? -2.11003 0.22592 -13.53517 0.324 10.76259 N ? A ? 27 N 1
   ATOM 976 CA A THR A 27 ? -1.83180 0.51298 -14.95727 0.324 10.51978 C ? A ? 27 CA 1
   ATOM 977 C A THR A 27 ? -0.33031 0.60260 -15.11185 0.324 11.36476 C ? A ? 27 C 1
   ATOM 978 O A THR A 27 ? 0.33788 1.30811 -14.37431 0.324 11.91701 O ? A ? 27 O 1
   ATOM 979 CB A THR A 27 ? -2.52366 1.78135 -15.46656 0.324 11.68513 C ? A ? 27 CB 1
   ATOM 980 OG1 A THR A 27 ? -3.93791 1.68107 -15.23486 0.324 12.18317 O ? A ? 27 OG1 1
   ATOM 981 CG2 A THR A 27 ? -2.21012 2.06424 -16.97939 0.324 15.79980 C ? A ? 27 CG2 1
   ATOM 982 H A THR A 27 ? -1.66139 0.74978 -13.02146 0.324 12.92848 H ? A ? 27 H 1
   ATOM 983 HA A THR A 27 ? -2.17337 -0.20691 -15.51043 0.324 12.63711 H ? A ? 27 HA 1
   ATOM 984 HB A THR A 27 ? -2.18072 2.54749 -14.98043 0.324 14.03553 H ? A ? 27 HB 1
   ATOM 985 HG1 A THR A 27 ? -4.08325 1.25898 -14.52330 0.324 14.63317 H ? A ? 27 HG1 1
   ATOM 986 HG21 A THR A 27 ? -2.91046 2.61251 -17.36646 0.324 18.97313 H ? A ? 27 HG21 1
   ATOM 987 HG22 A THR A 27 ? -1.36365 2.53083 -17.06115 0.324 18.97313 H ? A ? 27 HG22 1
   ATOM 988 HG23 A THR A 27 ? -2.15757 1.22863 -17.46919 0.324 18.97313 H ? A ? 27 HG23 1
   ATOM 989 N B THR A 27 ? -2.17377 0.19410 -13.51729 0.242 10.58197 N ? A ? 27 N 1
   ATOM 990 CA B THR A 27 ? -1.90557 0.43746 -14.94339 0.242 10.99294 C ? A ? 27 CA 1
   ATOM 991 C B THR A 27 ? -0.41917 0.63589 -15.08587 0.242 10.91008 C ? A ? 27 C 1
   ATOM 992 O B THR A 27 ? 0.17736 1.40662 -14.34160 0.242 12.17225 O ? A ? 27 O 1
   ATOM 993 CB B THR A 27 ? -2.68336 1.62886 -15.47702 0.242 11.56927 C ? A ? 27 CB 1
   ATOM 994 OG1 B THR A 27 ? -4.07460 1.28401 -15.42840 0.242 10.43778 O ? A ? 27 OG1 1
   ATOM 995 CG2 B THR A 27 ? -2.31861 1.99422 -16.93107 0.242 15.77107 C ? A ? 27 CG2 1
   ATOM 996 H B THR A 27 ? -1.70981 0.72033 -13.01987 0.242 12.71173 H ? A ? 27 H 1
   ATOM 997 HA B THR A 27 ? -2.17749 -0.32362 -15.47979 0.242 13.20489 H ? A ? 27 HA 1
   ATOM 998 HB B THR A 27 ? -2.47401 2.40881 -14.93966 0.242 13.89649 H ? A ? 27 HB 1
   ATOM 999 HG1 B THR A 27 ? -4.31061 1.15350 -14.63287 0.242 12.53871 H ? A ? 27 HG1 1
   ATOM 1000 HG21 B THR A 27 ? -2.99113 2.58599 -17.30312 0.242 18.93865 H ? A ? 27 HG21 1
   ATOM 1001 HG22 B THR A 27 ? -1.45806 2.44118 -16.95494 0.242 18.93865 H ? A ? 27 HG22 1
   ATOM 1002 HG23 B THR A 27 ? -2.27138 1.19115 -17.47306 0.242 18.93865 H ? A ? 27 HG23 1
   ATOM 1003 N C THR A 27 ? -2.38514 0.31537 -13.58462 0.344 10.27588 N ? A ? 27 N 1
   ATOM 1004 CA C THR A 27 ? -1.98564 0.47380 -15.00272 0.344 11.08187 C ? A ? 27 CA 1
   ATOM 1005 C C THR A 27 ? -0.47307 0.55989 -15.05328 0.344 10.40746 C ? A ? 27 C 1
   ATOM 1006 O C THR A 27 ? 0.16627 1.10044 -14.15352 0.344 12.41263 O ? A ? 27 O 1
   ATOM 1007 CB C THR A 27 ? -2.67236 1.66784 -15.67170 0.344 11.36239 C ? A ? 27 CB 1
   ATOM 1008 OG1 C THR A 27 ? -2.31673 1.81140 -17.07601 0.344 17.06400 O ? A ? 27 OG1 1
   ATOM 1009 CG2 C THR A 27 ? -2.34168 2.93744 -15.00358 0.344 17.99131 C ? A ? 27 CG2 1
   ATOM 1010 H C THR A 27 ? -2.11882 0.98128 -13.11002 0.344 12.34443 H ? A ? 27 H 1
   ATOM 1011 HA C THR A 27 ? -2.25869 -0.29374 -15.52923 0.344 13.31162 H ? A ? 27 HA 1
   ATOM 1012 HB C THR A 27 ? -3.62409 1.49415 -15.60146 0.344 13.64824 H ? A ? 27 HB 1
   ATOM 1013 HG1 C THR A 27 ? -2.86776 2.31443 -17.46194 0.344 20.49017 H ? A ? 27 HG1 1
   ATOM 1014 HG21 C THR A 27 ? -2.47421 3.67855 -15.61522 0.344 21.60294 H ? A ? 27 HG21 1
   ATOM 1015 HG22 C THR A 27 ? -2.91167 3.06291 -14.22882 0.344 21.60294 H ? A ? 27 HG22 1
   ATOM 1016 HG23 C THR A 27 ? -1.41562 2.92914 -14.71506 0.344 21.60294 H ? A ? 27 HG23 1
   ATOM 1017 N D THR A 27 ? -2.19947 0.28621 -13.53078 0.090 10.84617 N ? A ? 27 N 1
   ATOM 1018 CA D THR A 27 ? -1.93308 0.53227 -14.94679 0.090 10.91667 C ? A ? 27 CA 1
   ATOM 1019 C D THR A 27 ? -0.42794 0.66613 -15.07531 0.090 10.94022 C ? A ? 27 C 1
   ATOM 1020 O D THR A 27 ? 0.19097 1.40796 -14.31116 0.090 12.05655 O ? A ? 27 O 1
   ATOM 1021 CB D THR A 27 ? -2.63215 1.79562 -15.44481 0.090 11.80023 C ? A ? 27 CB 1
   ATOM 1022 OG1 D THR A 27 ? -4.03792 1.69165 -15.17549 0.090 12.34194 O ? A ? 27 OG1 1
   ATOM 1023 CG2 D THR A 27 ? -2.39444 2.02346 -16.94489 0.090 15.68015 C ? A ? 27 CG2 1
   ATOM 1024 H D THR A 27 ? -1.79185 0.85425 -13.03001 0.090 13.02877 H ? A ? 27 H 1
   ATOM 1025 HA D THR A 27 ? -2.25463 -0.19887 -15.49719 0.090 13.11337 H ? A ? 27 HA 1
   ATOM 1026 HB D THR A 27 ? -2.26790 2.56708 -14.98321 0.090 14.17365 H ? A ? 27 HB 1
   ATOM 1027 HG1 D THR A 27 ? -4.35451 1.01442 -15.55854 0.090 14.82370 H ? A ? 27 HG1 1
   ATOM 1028 HG21 D THR A 27 ? -2.92004 2.77816 -17.25321 0.090 18.82955 H ? A ? 27 HG21 1
   ATOM 1029 HG22 D THR A 27 ? -1.45583 2.20587 -17.10811 0.090 18.82955 H ? A ? 27 HG22 1
   ATOM 1030 HG23 D THR A 27 ? -2.65339 1.23400 -17.44549 0.090 18.82955 H ? A ? 27 HG23 1
   ATOM 1031 N A GLY A 28 ? 0.23687 -0.14309 -16.04094 0.324 10.75704 N ? A ? 28 N 1
   ATOM 1032 CA A GLY A 28 ? 1.67534 -0.15463 -16.27976 0.324 10.70442 C ? A ? 28 CA 1
   ATOM 1033 C A GLY A 28 ? 2.00663 0.43559 -17.63709 0.324 12.34606 C ? A ? 28 C 1
   ATOM 1034 O A GLY A 28 ? 1.29694 0.16042 -18.62271 0.324 12.36266 O ? A ? 28 O 1
   ATOM 1035 H A GLY A 28 ? -0.19984 -0.66804 -16.56374 0.324 12.92181 H ? A ? 28 H 1
   ATOM 1036 HA2 A GLY A 28 ? 2.12433 0.36676 -15.59605 0.324 12.85867 H ? A ? 28 HA2 1
   ATOM 1037 HA3 A GLY A 28 ? 2.00450 -1.06654 -16.24855 0.324 12.85867 H ? A ? 28 HA3 1
   ATOM 1038 N B GLY A 28 ? 0.20340 -0.08390 -16.00617 0.242 10.79217 N ? A ? 28 N 1
   ATOM 1039 CA B GLY A 28 ? 1.64437 -0.01715 -16.20177 0.242 10.85793 C ? A ? 28 CA 1
   ATOM 1040 C B GLY A 28 ? 2.01287 0.47410 -17.58515 0.242 12.27527 C ? A ? 28 C 1
   ATOM 1041 O B GLY A 28 ? 1.34082 0.12342 -18.57346 0.242 12.41568 O ? A ? 28 O 1
   ATOM 1042 H B GLY A 28 ? -0.19332 -0.62887 -16.54022 0.242 12.96397 H ? A ? 28 H 1
   ATOM 1043 HA2 B GLY A 28 ? 2.03017 0.58826 -15.54943 0.242 13.04288 H ? A ? 28 HA2 1
   ATOM 1044 HA3 B GLY A 28 ? 2.02727 -0.89983 -16.07863 0.242 13.04288 H ? A ? 28 HA3 1
   ATOM 1045 N C GLY A 28 ? 0.15076 -0.01737 -16.07598 0.344 10.86420 N ? A ? 28 N 1
   ATOM 1046 CA C GLY A 28 ? 1.59990 0.03739 -16.21497 0.344 10.76557 C ? A ? 28 CA 1
   ATOM 1047 C C GLY A 28 ? 1.99801 0.51892 -17.58915 0.344 12.17554 C ? A ? 28 C 1
   ATOM 1048 O C GLY A 28 ? 1.38531 0.12070 -18.59599 0.344 12.38139 O ? A ? 28 O 1
   ATOM 1049 H C GLY A 28 ? -0.24587 -0.44883 -16.70537 0.344 13.05041 H ? A ? 28 H 1
   ATOM 1050 HA2 C GLY A 28 ? 1.96810 0.64477 -15.55434 0.344 12.93205 H ? A ? 28 HA2 1
   ATOM 1051 HA3 C GLY A 28 ? 1.97452 -0.84633 -16.07497 0.344 12.93205 H ? A ? 28 HA3 1
   ATOM 1052 N D GLY A 28 ? 0.17190 -0.05528 -16.00821 0.090 10.87743 N ? A ? 28 N 1
   ATOM 1053 CA D GLY A 28 ? 1.61528 -0.03252 -16.19405 0.090 10.93047 C ? A ? 28 CA 1
   ATOM 1054 C D GLY A 28 ? 1.99150 0.44724 -17.58003 0.090 12.34524 C ? A ? 28 C 1
   ATOM 1055 O D GLY A 28 ? 1.32169 0.10911 -18.56204 0.090 12.45723 O ? A ? 28 O 1
   ATOM 1056 H D GLY A 28 ? -0.24083 -0.57464 -16.55550 0.090 13.06629 H ? A ? 28 H 1
   ATOM 1057 HA2 D GLY A 28 ? 2.01709 0.56257 -15.54188 0.090 13.12993 H ? A ? 28 HA2 1
   ATOM 1058 HA3 D GLY A 28 ? 1.97268 -0.92557 -16.06906 0.090 13.12993 H ? A ? 28 HA3 1
   ATOM 1059 N A MET A 29 ? 3.07505 1.20426 -17.65991 0.324 12.14697 N ? A ? 29 N 1
   ATOM 1060 CA A MET A 29 ? 3.54809 1.88945 -18.85434 0.324 12.50089 C ? A ? 29 CA 1
   ATOM 1061 C A MET A 29 ? 5.05553 1.89117 -18.84934 0.324 12.67919 C ? A ? 29 C 1
   ATOM 1062 O A MET A 29 ? 5.69714 2.05637 -17.81740 0.324 12.50570 O ? A ? 29 O 1
   ATOM 1063 CB A MET A 29 ? 2.91828 3.29551 -18.84435 0.324 13.39723 C ? A ? 29 CB 1
   ATOM 1064 CG A MET A 29 ? 3.33670 4.21926 -19.87322 0.324 9.00446 C ? A ? 29 CG 1
   ATOM 1065 SD A MET A 29 ? 2.46218 5.80356 -19.73766 0.324 15.36699 S ? A ? 29 SD 1
   ATOM 1066 CE A MET A 29 ? 1.20047 5.38377 -20.95073 0.324 31.27043 C ? A ? 29 CE 1
   ATOM 1067 H A MET A 29 ? 3.56684 1.35426 -16.97053 0.324 14.58973 H ? A ? 29 H 1
   ATOM 1068 HA A MET A 29 ? 3.30272 1.45260 -19.68491 0.324 15.01444 H ? A ? 29 HA 1
   ATOM 1069 HB2 A MET A 29 ? 1.95802 3.19198 -18.93420 0.324 16.09004 H ? A ? 29 HB2 1
   ATOM 1070 HB3 A MET A 29 ? 3.12908 3.70984 -17.99300 0.324 16.09004 H ? A ? 29 HB3 1
   ATOM 1071 HG2 A MET A 29 ? 4.28813 4.38705 -19.78655 0.324 10.81872 H ? A ? 29 HG2 1
   ATOM 1072 HG3 A MET A 29 ? 3.14505 3.83803 -20.74433 0.324 10.81872 H ? A ? 29 HG3 1
   ATOM 1073 HE1 A MET A 29 ? 0.63543 6.15804 -21.09954 0.324 37.53788 H ? A ? 29 HE1 1
   ATOM 1074 HE2 A MET A 29 ? 1.63290 5.12562 -21.77974 0.324 37.53788 H ? A ? 29 HE2 1
   ATOM 1075 HE3 A MET A 29 ? 0.66896 4.64671 -20.61142 0.324 37.53788 H ? A ? 29 HE3 1
   ATOM 1076 N B MET A 29 ? 3.08049 1.25397 -17.64536 0.242 12.10042 N ? A ? 29 N 1
   ATOM 1077 CA B MET A 29 ? 3.61644 1.67806 -18.92834 0.242 12.42457 C ? A ? 29 CA 1
   ATOM 1078 C B MET A 29 ? 5.11784 1.82746 -18.84720 0.242 12.69328 C ? A ? 29 C 1
   ATOM 1079 O B MET A 29 ? 5.69576 2.03509 -17.78458 0.242 12.57733 O ? A ? 29 O 1
   ATOM 1080 CB B MET A 29 ? 2.97432 2.99807 -19.36533 0.242 15.07185 C ? A ? 29 CB 1
   ATOM 1081 CG B MET A 29 ? 3.38616 4.13589 -18.52973 0.242 10.83821 C ? A ? 29 CG 1
   ATOM 1082 SD B MET A 29 ? 2.44992 5.63007 -19.00789 0.242 15.32616 S ? A ? 29 SD 1
   ATOM 1083 CE B MET A 29 ? 3.60727 6.80617 -18.23887 0.242 12.34315 C ? A ? 29 CE 1
   ATOM 1084 H B MET A 29 ? 3.51034 1.54957 -16.96165 0.242 14.53388 H ? A ? 29 H 1
   ATOM 1085 HA B MET A 29 ? 3.42454 0.99376 -19.58850 0.242 14.92286 H ? A ? 29 HA 1
   ATOM 1086 HB2 B MET A 29 ? 3.23446 3.18781 -20.28033 0.242 18.09959 H ? A ? 29 HB2 1
   ATOM 1087 HB3 B MET A 29 ? 2.00977 2.91490 -19.30510 0.242 18.09959 H ? A ? 29 HB3 1
   ATOM 1088 HG2 B MET A 29 ? 3.20488 3.93930 -17.59732 0.242 13.01922 H ? A ? 29 HG2 1
   ATOM 1089 HG3 B MET A 29 ? 4.33264 4.30758 -18.65465 0.242 13.01922 H ? A ? 29 HG3 1
   ATOM 1090 HE1 B MET A 29 ? 3.33947 7.70945 -18.46967 0.242 14.82515 H ? A ? 29 HE1 1
   ATOM 1091 HE2 B MET A 29 ? 3.58275 6.68967 -17.27620 0.242 14.82515 H ? A ? 29 HE2 1
   ATOM 1092 HE3 B MET A 29 ? 4.50192 6.63146 -18.57052 0.242 14.82515 H ? A ? 29 HE3 1
   ATOM 1093 N C MET A 29 ? 2.99740 1.37677 -17.61816 0.344 11.75523 N ? A ? 29 N 1
   ATOM 1094 CA C MET A 29 ? 3.55823 1.84288 -18.88423 0.344 12.40412 C ? A ? 29 CA 1
   ATOM 1095 C C MET A 29 ? 5.06867 1.84157 -18.83880 0.344 12.60686 C ? A ? 29 C 1
   ATOM 1096 O C MET A 29 ? 5.69785 2.03779 -17.80194 0.344 12.51268 O ? A ? 29 O 1
   ATOM 1097 CB C MET A 29 ? 3.02986 3.25755 -19.21429 0.344 14.25802 C ? A ? 29 CB 1
   ATOM 1098 CG C MET A 29 ? 3.79634 4.35942 -18.55732 0.344 15.05148 C ? A ? 29 CG 1
   ATOM 1099 SD C MET A 29 ? 3.07856 5.99132 -18.99312 0.344 17.09168 S ? A ? 29 SD 1
   ATOM 1100 CE C MET A 29 ? 2.61056 5.89226 -20.65997 0.344 18.18851 C ? A ? 29 CE 1
   ATOM 1101 H C MET A 29 ? 3.37397 1.70869 -16.91986 0.344 14.11964 H ? A ? 29 H 1
   ATOM 1102 HA C MET A 29 ? 3.29578 1.22971 -19.58853 0.344 14.89832 H ? A ? 29 HA 1
   ATOM 1103 HB2 C MET A 29 ? 3.08134 3.39296 -20.17341 0.344 17.12299 H ? A ? 29 HB2 1
   ATOM 1104 HB3 C MET A 29 ? 2.10811 3.32211 -18.91913 0.344 17.12299 H ? A ? 29 HB3 1
   ATOM 1105 HG2 C MET A 29 ? 3.75810 4.25193 -17.59405 0.344 18.07514 H ? A ? 29 HG2 1
   ATOM 1106 HG3 C MET A 29 ? 4.71852 4.33702 -18.85728 0.344 18.07514 H ? A ? 29 HG3 1
   ATOM 1107 HE1 C MET A 29 ? 2.40043 6.78263 -20.98243 0.344 21.83959 H ? A ? 29 HE1 1
   ATOM 1108 HE2 C MET A 29 ? 3.34491 5.51956 -21.17254 0.344 21.83959 H ? A ? 29 HE2 1
   ATOM 1109 HE3 C MET A 29 ? 1.83067 5.32046 -20.73556 0.344 21.83959 H ? A ? 29 HE3 1
   ATOM 1110 N D MET A 29 ? 3.06378 1.22430 -17.65116 0.090 12.12722 N ? A ? 29 N 1
   ATOM 1111 CA D MET A 29 ? 3.58440 1.63874 -18.94224 0.090 12.63535 C ? A ? 29 CA 1
   ATOM 1112 C D MET A 29 ? 5.08828 1.81598 -18.86268 0.090 12.69801 C ? A ? 29 C 1
   ATOM 1113 O D MET A 29 ? 5.66067 2.05171 -17.79670 0.090 12.62587 O ? A ? 29 O 1
   ATOM 1114 CB D MET A 29 ? 2.92396 2.93766 -19.41210 0.090 14.94707 C ? A ? 29 CB 1
   ATOM 1115 CG D MET A 29 ? 3.34600 4.13850 -18.63432 0.090 11.09140 C ? A ? 29 CG 1
   ATOM 1116 SD D MET A 29 ? 2.37245 5.59244 -19.10965 0.090 15.10355 S ? A ? 29 SD 1
   ATOM 1117 CE D MET A 29 ? 3.51047 6.85789 -18.51306 0.090 13.26923 C ? A ? 29 CE 1
   ATOM 1118 H D MET A 29 ? 3.50168 1.52073 -16.97295 0.090 14.56603 H ? A ? 29 H 1
   ATOM 1119 HA D MET A 29 ? 3.39547 0.94048 -19.58849 0.090 15.17579 H ? A ? 29 HA 1
   ATOM 1120 HB2 D MET A 29 ? 3.15808 3.08867 -20.34123 0.090 17.94985 H ? A ? 29 HB2 1
   ATOM 1121 HB3 D MET A 29 ? 1.96218 2.84912 -19.32248 0.090 17.94985 H ? A ? 29 HB3 1
   ATOM 1122 HG2 D MET A 29 ? 3.21155 3.97412 -17.68785 0.090 13.32305 H ? A ? 29 HG2 1
   ATOM 1123 HG3 D MET A 29 ? 4.28187 4.32421 -18.80913 0.090 13.32305 H ? A ? 29 HG3 1
   ATOM 1124 HE1 D MET A 29 ? 3.20470 7.72656 -18.81772 0.090 15.93645 H ? A ? 29 HE1 1
   ATOM 1125 HE2 D MET A 29 ? 3.52828 6.83484 -17.54350 0.090 15.93645 H ? A ? 29 HE2 1
   ATOM 1126 HE3 D MET A 29 ? 4.39628 6.67705 -18.86456 0.090 15.93645 H ? A ? 29 HE3 1
   ATOM 1127 N A LEU A 30 ? 5.62069 1.78340 -20.05794 0.324 13.02955 N ? A ? 30 N 1
   ATOM 1128 CA A LEU A 30 ? 7.05533 1.98765 -20.20696 0.324 14.12366 C ? A ? 30 CA 1
   ATOM 1129 C A LEU A 30 ? 7.33368 3.48041 -20.07555 0.324 17.32645 C ? A ? 30 C 1
   ATOM 1130 O A LEU A 30 ? 6.47074 4.28408 -20.46211 0.324 17.27770 O ? A ? 30 O 1
   ATOM 1131 CB A LEU A 30 ? 7.53026 1.46828 -21.55279 0.324 15.75408 C ? A ? 30 CB 1
   ATOM 1132 CG A LEU A 30 ? 7.35940 -0.01853 -21.83756 0.324 16.15743 C ? A ? 30 CG 1
   ATOM 1133 CD1 A LEU A 30 ? 8.11373 -0.30333 -23.16643 0.324 17.19137 C ? A ? 30 CD1 1
   ATOM 1134 CD2 A LEU A 30 ? 7.86743 -0.84029 -20.73103 0.324 17.08540 C ? A ? 30 CD2 1
   ATOM 1135 H A LEU A 30 ? 5.20165 1.59750 -20.78557 0.324 15.64883 H ? A ? 30 H 1
   ATOM 1136 HA A LEU A 30 ? 7.55067 1.50186 -19.52906 0.324 16.96177 H ? A ? 30 HA 1
   ATOM 1137 HB2 A LEU A 30 ? 7.04115 1.94349 -22.24260 0.324 18.91826 H ? A ? 30 HB2 1
   ATOM 1138 HB3 A LEU A 30 ? 8.47823 1.66028 -21.62618 0.324 18.91826 H ? A ? 30 HB3 1
   ATOM 1139 HG A LEU A 30 ? 6.42379 -0.25948 -21.92393 0.324 19.40229 H ? A ? 30 HG 1
   ATOM 1140 HD11 A LEU A 30 ? 7.99800 -1.23732 -23.40133 0.324 20.64302 H ? A ? 30 HD11 1
   ATOM 1141 HD12 A LEU A 30 ? 7.74724 0.26127 -23.86486 0.324 20.64302 H ? A ? 30 HD12 1
   ATOM 1142 HD13 A LEU A 30 ? 9.05572 -0.10755 -23.04306 0.324 20.64302 H ? A ? 30 HD13 1
   ATOM 1143 HD21 A LEU A 30 ? 7.81786 -1.77552 -20.98360 0.324 20.51585 H ? A ? 30 HD21 1
   ATOM 1144 HD22 A LEU A 30 ? 8.78850 -0.59437 -20.55204 0.324 20.51585 H ? A ? 30 HD22 1
   ATOM 1145 HD23 A LEU A 30 ? 7.32356 -0.68099 -19.94380 0.324 20.51585 H ? A ? 30 HD23 1
   ATOM 1146 N B LEU A 30 ? 5.73563 1.79183 -20.02754 0.242 13.11371 N ? A ? 30 N 1
   ATOM 1147 CA B LEU A 30 ? 7.16307 2.03312 -20.14136 0.242 14.25300 C ? A ? 30 CA 1
   ATOM 1148 C B LEU A 30 ? 7.43190 3.52260 -19.94109 0.242 16.81901 C ? A ? 30 C 1
   ATOM 1149 O B LEU A 30 ? 6.54052 4.35429 -20.15956 0.242 18.67717 O ? A ? 30 O 1
   ATOM 1150 CB B LEU A 30 ? 7.65848 1.56856 -21.50545 0.242 15.80625 C ? A ? 30 CB 1
   ATOM 1151 CG B LEU A 30 ? 7.29420 0.14983 -21.92682 0.242 16.19986 C ? A ? 30 CG 1
   ATOM 1152 CD1 B LEU A 30 ? 7.55519 -0.15429 -23.41556 0.242 18.11914 C ? A ? 30 CD1 1
   ATOM 1153 CD2 B LEU A 30 ? 8.10625 -0.79066 -21.07813 0.242 16.12404 C ? A ? 30 CD2 1
   ATOM 1154 H B LEU A 30 ? 5.34588 1.62934 -20.77673 0.242 15.74982 H ? A ? 30 H 1
   ATOM 1155 HA B LEU A 30 ? 7.65810 1.53748 -19.47040 0.242 17.11696 H ? A ? 30 HA 1
   ATOM 1156 HB2 B LEU A 30 ? 7.29136 2.16592 -22.17574 0.242 18.98087 H ? A ? 30 HB2 1
   ATOM 1157 HB3 B LEU A 30 ? 8.62688 1.62415 -21.50620 0.242 18.98087 H ? A ? 30 HB3 1
   ATOM 1158 HG B LEU A 30 ? 6.33935 0.03125 -21.80390 0.242 19.45320 H ? A ? 30 HG 1
   ATOM 1159 HD11 B LEU A 30 ? 7.00891 -0.90951 -23.68409 0.242 21.75633 H ? A ? 30 HD11 1
   ATOM 1160 HD12 B LEU A 30 ? 7.32283 0.62608 -23.94275 0.242 21.75633 H ? A ? 30 HD12 1
   ATOM 1161 HD13 B LEU A 30 ? 8.49421 -0.36632 -23.53467 0.242 21.75633 H ? A ? 30 HD13 1
   ATOM 1162 HD21 B LEU A 30 ? 7.91175 -1.70320 -21.34335 0.242 19.36222 H ? A ? 30 HD21 1
   ATOM 1163 HD22 B LEU A 30 ? 9.04843 -0.60151 -21.21011 0.242 19.36222 H ? A ? 30 HD22 1
   ATOM 1164 HD23 B LEU A 30 ? 7.86985 -0.65942 -20.14657 0.242 19.36222 H ? A ? 30 HD23 1
   ATOM 1165 N C LEU A 30 ? 5.64787 1.74143 -20.04463 0.344 13.11240 N ? A ? 30 N 1
   ATOM 1166 CA C LEU A 30 ? 7.07746 1.95642 -20.20812 0.344 14.13114 C ? A ? 30 CA 1
   ATOM 1167 C C LEU A 30 ? 7.31306 3.45143 -20.09582 0.344 17.50595 C ? A ? 30 C 1
   ATOM 1168 O C LEU A 30 ? 6.43563 4.23062 -20.50568 0.344 16.78055 O ? A ? 30 O 1
   ATOM 1169 CB C LEU A 30 ? 7.55971 1.44399 -21.55641 0.344 15.70805 C ? A ? 30 CB 1
   ATOM 1170 CG C LEU A 30 ? 7.48968 -0.04774 -21.83500 0.344 16.03687 C ? A ? 30 CG 1
   ATOM 1171 CD1 C LEU A 30 ? 8.10121 -0.26601 -23.25733 0.344 17.04478 C ? A ? 30 CD1 1
   ATOM 1172 CD2 C LEU A 30 ? 8.21960 -0.81501 -20.81973 0.344 17.43453 C ? A ? 30 CD2 1
   ATOM 1173 H C LEU A 30 ? 5.23129 1.55134 -20.77259 0.344 15.74825 H ? A ? 30 H 1
   ATOM 1174 HA C LEU A 30 ? 7.58707 1.47622 -19.53685 0.344 16.97074 H ? A ? 30 HA 1
   ATOM 1175 HB2 C LEU A 30 ? 7.02710 1.87782 -22.24126 0.344 18.86303 H ? A ? 30 HB2 1
   ATOM 1176 HB3 C LEU A 30 ? 8.49105 1.69859 -21.64953 0.344 18.86303 H ? A ? 30 HB3 1
   ATOM 1177 HG C LEU A 30 ? 6.57525 -0.36977 -21.80332 0.344 19.25762 H ? A ? 30 HG 1
   ATOM 1178 HD11 C LEU A 30 ? 8.07481 -1.21189 -23.47067 0.344 20.46710 H ? A ? 30 HD11 1
   ATOM 1179 HD12 C LEU A 30 ? 7.58030 0.23386 -23.90515 0.344 20.46710 H ? A ? 30 HD12 1
   ATOM 1180 HD13 C LEU A 30 ? 9.01907 0.04774 -23.25800 0.344 20.46710 H ? A ? 30 HD13 1
   ATOM 1181 HD21 C LEU A 30 ? 8.20303 -1.75429 -21.06134 0.344 20.93480 H ? A ? 30 HD21 1
   ATOM 1182 HD22 C LEU A 30 ? 9.13593 -0.49893 -20.78333 0.344 20.93480 H ? A ? 30 HD22 1
   ATOM 1183 HD23 C LEU A 30 ? 7.79119 -0.68729 -19.95888 0.344 20.93480 H ? A ? 30 HD23 1
   ATOM 1184 N D LEU A 30 ? 5.71786 1.71431 -20.02973 0.090 13.21947 N ? A ? 30 N 1
   ATOM 1185 CA D LEU A 30 ? 7.13512 2.00327 -20.15314 0.090 14.31499 C ? A ? 30 CA 1
   ATOM 1186 C D LEU A 30 ? 7.35620 3.49716 -19.95866 0.090 17.16460 C ? A ? 30 C 1
   ATOM 1187 O D LEU A 30 ? 6.45826 4.30891 -20.20680 0.090 18.36369 O ? A ? 30 O 1
   ATOM 1188 CB D LEU A 30 ? 7.63994 1.55429 -21.51998 0.090 15.91824 C ? A ? 30 CB 1
   ATOM 1189 CG D LEU A 30 ? 7.41610 0.08414 -21.87277 0.090 16.17318 C ? A ? 30 CG 1
   ATOM 1190 CD1 D LEU A 30 ? 7.51313 -0.16879 -23.38154 0.090 18.16512 C ? A ? 30 CD1 1
   ATOM 1191 CD2 D LEU A 30 ? 8.42918 -0.76662 -21.12317 0.090 15.79739 C ? A ? 30 CD2 1
   ATOM 1192 H D LEU A 30 ? 5.34236 1.47857 -20.76664 0.090 15.87673 H ? A ? 30 H 1
   ATOM 1193 HA D LEU A 30 ? 7.64846 1.52463 -19.48360 0.090 17.19135 H ? A ? 30 HA 1
   ATOM 1194 HB2 D LEU A 30 ? 7.18880 2.08297 -22.19665 0.090 19.11526 H ? A ? 30 HB2 1
   ATOM 1195 HB3 D LEU A 30 ? 8.59584 1.71503 -21.55612 0.090 19.11526 H ? A ? 30 HB3 1
   ATOM 1196 HG D LEU A 30 ? 6.51774 -0.16893 -21.60854 0.090 19.42119 H ? A ? 30 HG 1
   ATOM 1197 HD11 D LEU A 30 ? 7.21278 -1.07158 -23.57037 0.090 21.81151 H ? A ? 30 HD11 1
   ATOM 1198 HD12 D LEU A 30 ? 6.95075 0.47082 -23.84578 0.090 21.81151 H ? A ? 30 HD12 1
   ATOM 1199 HD13 D LEU A 30 ? 8.43585 -0.06192 -23.66096 0.090 21.81151 H ? A ? 30 HD13 1
   ATOM 1200 HD21 D LEU A 30 ? 8.28834 -1.69903 -21.35047 0.090 18.97024 H ? A ? 30 HD21 1
   ATOM 1201 HD22 D LEU A 30 ? 9.32344 -0.49443 -21.38226 0.090 18.97024 H ? A ? 30 HD22 1
   ATOM 1202 HD23 D LEU A 30 ? 8.30700 -0.63647 -20.16974 0.090 18.97024 H ? A ? 30 HD23 1
   ATOM 1203 N A GLN A 31 ? 8.47890 3.84377 -19.46100 0.324 18.67306 N ? A ? 31 N 1
   ATOM 1204 CA A GLN A 31 ? 8.75183 5.27814 -19.27168 0.324 20.79670 C ? A ? 31 CA 1
   ATOM 1205 C A GLN A 31 ? 8.63590 6.02255 -20.60183 0.324 24.25216 C ? A ? 31 C 1
   ATOM 1206 O A GLN A 31 ? 8.21931 7.18523 -20.63255 0.324 30.62452 O ? A ? 31 O 1
   ATOM 1207 CB A GLN A 31 ? 10.11115 5.51349 -18.62897 0.324 27.96311 C ? A ? 31 CB 1
   ATOM 1208 CG A GLN A 31 ? 10.32584 7.01217 -18.26901 0.324 26.57348 C ? A ? 31 CG 1
   ATOM 1209 CD A GLN A 31 ? 11.09189 7.24445 -16.94636 0.324 31.85061 C ? A ? 31 CD 1
   ATOM 1210 OE1 A GLN A 31 ? 12.25751 6.84523 -16.81281 0.324 32.99336 O ? A ? 31 OE1 1
   ATOM 1211 NE2 A GLN A 31 ? 10.47268 7.99494 -15.99821 0.324 29.51973 N ? A ? 31 NE2 1
   ATOM 1212 H A GLN A 31 ? 9.07991 3.30639 -19.16165 0.324 22.42104 H ? A ? 31 H 1
   ATOM 1213 HA A GLN A 31 ? 8.10126 5.64118 -18.65050 0.324 24.96941 H ? A ? 31 HA 1
   ATOM 1214 HB2 A GLN A 31 ? 10.17374 4.99211 -17.81340 0.324 33.56910 H ? A ? 31 HB2 1
   ATOM 1215 HB3 A GLN A 31 ? 10.80819 5.24583 -19.24815 0.324 33.56910 H ? A ? 31 HB3 1
   ATOM 1216 HG2 A GLN A 31 ? 10.83416 7.43238 -18.98030 0.324 31.90154 H ? A ? 31 HG2 1
   ATOM 1217 HG3 A GLN A 31 ? 9.45856 7.43833 -18.18462 0.324 31.90154 H ? A ? 31 HG3 1
   ATOM 1218 HE21 A GLN A 31 ? 9.68937 8.31665 -16.14829 0.324 35.43705 H ? A ? 31 HE21 1
   ATOM 1219 HE22 A GLN A 31 ? 10.86402 8.14831 -15.24792 0.324 35.43705 H ? A ? 31 HE22 1
   ATOM 1220 N B GLN A 31 ? 8.62865 3.85450 -19.43553 0.242 18.54240 N ? A ? 31 N 1
   ATOM 1221 CA B GLN A 31 ? 8.93439 5.27911 -19.25592 0.242 19.98617 C ? A ? 31 CA 1
   ATOM 1222 C B GLN A 31 ? 8.79894 6.04103 -20.57194 0.242 24.22473 C ? A ? 31 C 1
   ATOM 1223 O B GLN A 31 ? 8.53757 7.24879 -20.55216 0.242 30.66434 O ? A ? 31 O 1
   ATOM 1224 CB B GLN A 31 ? 10.31972 5.47793 -18.66676 0.242 27.95344 C ? A ? 31 CB 1
   ATOM 1225 CG B GLN A 31 ? 10.56169 6.94658 -18.26913 0.242 26.28260 C ? A ? 31 CG 1
   ATOM 1226 CD B GLN A 31 ? 11.55303 7.11955 -17.13916 0.242 31.93025 C ? A ? 31 CD 1
   ATOM 1227 OE1 B GLN A 31 ? 12.75008 6.69240 -17.26798 0.242 24.90390 O ? A ? 31 OE1 1
   ATOM 1228 NE2 B GLN A 31 ? 11.10557 7.78309 -16.02420 0.242 30.73290 N ? A ? 31 NE2 1
   ATOM 1229 H B GLN A 31 ? 9.24649 3.30386 -19.20171 0.242 22.26425 H ? A ? 31 H 1
   ATOM 1230 HA B GLN A 31 ? 8.31048 5.65274 -18.61402 0.242 23.99677 H ? A ? 31 HA 1
   ATOM 1231 HB2 B GLN A 31 ? 10.41208 4.92768 -17.87329 0.242 33.55750 H ? A ? 31 HB2 1
   ATOM 1232 HB3 B GLN A 31 ? 10.98651 5.22599 -19.32465 0.242 33.55750 H ? A ? 31 HB3 1
   ATOM 1233 HG2 B GLN A 31 ? 10.90547 7.42559 -19.03936 0.242 31.55249 H ? A ? 31 HG2 1
   ATOM 1234 HG3 B GLN A 31 ? 9.71966 7.33556 -17.98525 0.242 31.55249 H ? A ? 31 HG3 1
   ATOM 1235 HE21 B GLN A 31 ? 10.29769 8.07635 -15.99364 0.242 36.89284 H ? A ? 31 HE21 1
   ATOM 1236 HE22 B GLN A 31 ? 11.63306 7.90563 -15.35612 0.242 36.89284 H ? A ? 31 HE22 1
   ATOM 1237 N C GLN A 31 ? 8.43531 3.84459 -19.47811 0.344 18.71567 N ? A ? 31 N 1
   ATOM 1238 CA C GLN A 31 ? 8.63103 5.28379 -19.28490 0.344 21.36488 C ? A ? 31 CA 1
   ATOM 1239 C C GLN A 31 ? 8.60988 6.02909 -20.61726 0.344 24.25665 C ? A ? 31 C 1
   ATOM 1240 O C GLN A 31 ? 8.26871 7.21392 -20.66340 0.344 30.65369 O ? A ? 31 O 1
   ATOM 1241 CB C GLN A 31 ? 9.90856 5.56780 -18.54276 0.344 27.44215 C ? A ? 31 CB 1
   ATOM 1242 CG C GLN A 31 ? 9.92777 7.02055 -18.04432 0.344 22.86770 C ? A ? 31 CG 1
   ATOM 1243 CD C GLN A 31 ? 11.14585 7.26769 -17.22365 0.344 30.68166 C ? A ? 31 CD 1
   ATOM 1244 OE1 C GLN A 31 ? 12.26944 6.86196 -17.64927 0.344 27.87195 O ? A ? 31 OE1 1
   ATOM 1245 NE2 C GLN A 31 ? 10.96671 7.93605 -16.02787 0.344 29.65930 N ? A ? 31 NE2 1
   ATOM 1246 H C GLN A 31 ? 9.05765 3.33064 -19.18121 0.344 22.47217 H ? A ? 31 H 1
   ATOM 1247 HA C GLN A 31 ? 7.90544 5.61630 -18.73367 0.344 25.65122 H ? A ? 31 HA 1
   ATOM 1248 HB2 C GLN A 31 ? 9.97745 4.97629 -17.77708 0.344 32.94395 H ? A ? 31 HB2 1
   ATOM 1249 HB3 C GLN A 31 ? 10.66479 5.43315 -19.13511 0.344 32.94395 H ? A ? 31 HB3 1
   ATOM 1250 HG2 C GLN A 31 ? 9.93649 7.62507 -18.80286 0.344 27.45461 H ? A ? 31 HG2 1
   ATOM 1251 HG3 C GLN A 31 ? 9.14500 7.18723 -17.49624 0.344 27.45461 H ? A ? 31 HG3 1
   ATOM 1252 HE21 C GLN A 31 ? 10.17962 8.18774 -15.78966 0.344 35.60453 H ? A ? 31 HE21 1
   ATOM 1253 HE22 C GLN A 31 ? 11.64228 8.10041 -15.52172 0.344 35.60453 H ? A ? 31 HE22 1
   ATOM 1254 N D GLN A 31 ? 8.54443 3.86344 -19.46861 0.090 18.77492 N ? A ? 31 N 1
   ATOM 1255 CA D GLN A 31 ? 8.79520 5.28851 -19.26426 0.090 20.71936 C ? A ? 31 CA 1
   ATOM 1256 C D GLN A 31 ? 8.70572 6.05057 -20.58294 0.090 24.30547 C ? A ? 31 C 1
   ATOM 1257 O D GLN A 31 ? 8.42979 7.25613 -20.59170 0.090 30.47326 O ? A ? 31 O 1
   ATOM 1258 CB D GLN A 31 ? 10.14696 5.53137 -18.61088 0.090 27.74960 C ? A ? 31 CB 1
   ATOM 1259 CG D GLN A 31 ? 10.30826 6.99702 -18.19955 0.090 26.49808 C ? A ? 31 CG 1
   ATOM 1260 CD D GLN A 31 ? 11.37089 7.20130 -17.14729 0.090 31.14110 C ? A ? 31 CD 1
   ATOM 1261 OE1 D GLN A 31 ? 12.52314 6.76867 -17.32335 0.090 28.51903 O ? A ? 31 OE1 1
   ATOM 1262 NE2 D GLN A 31 ? 11.00256 7.87084 -16.04035 0.090 30.60591 N ? A ? 31 NE2 1
   ATOM 1263 H D GLN A 31 ? 9.18785 3.33320 -19.25780 0.090 22.54327 H ? A ? 31 H 1
   ATOM 1264 HA D GLN A 31 ? 8.12292 5.62842 -18.65319 0.090 24.87660 H ? A ? 31 HA 1
   ATOM 1265 HB2 D GLN A 31 ? 10.22411 4.97955 -17.81688 0.090 33.31289 H ? A ? 31 HB2 1
   ATOM 1266 HB3 D GLN A 31 ? 10.85215 5.30952 -19.23888 0.090 33.31289 H ? A ? 31 HB3 1
   ATOM 1267 HG2 D GLN A 31 ? 10.55610 7.51772 -18.97952 0.090 31.81106 H ? A ? 31 HG2 1
   ATOM 1268 HG3 D GLN A 31 ? 9.46635 7.31792 -17.84025 0.090 31.81106 H ? A ? 31 HG3 1
   ATOM 1269 HE21 D GLN A 31 ? 10.19593 8.15804 -15.95996 0.090 36.74047 H ? A ? 31 HE21 1
   ATOM 1270 HE22 D GLN A 31 ? 11.57369 8.01172 -15.41301 0.090 36.74047 H ? A ? 31 HE22 1
   ATOM 1271 N . ASN A 32 ? 8.93611 5.37443 -21.70526 1.000 25.88807 N ? A ? 32 N 1
   ATOM 1272 CA . ASN A 32 ? 8.73594 6.01642 -23.02776 1.000 35.84997 C ? A ? 32 CA 1
   ATOM 1273 C . ASN A 32 ? 7.26093 6.26452 -23.42051 1.000 44.80925 C ? A ? 32 C 1
   ATOM 1274 O . ASN A 32 ? 7.00080 6.83700 -24.48852 1.000 42.13709 O ? A ? 32 O 1
   ATOM 1275 CB . ASN A 32 ? 9.41099 5.22291 -24.15906 1.000 44.86121 C ? A ? 32 CB 1
   ATOM 1276 CG . ASN A 32 ? 8.68933 3.90646 -24.52435 1.000 43.82361 C ? A ? 32 CG 1
   ATOM 1277 OD1 . ASN A 32 ? 7.44949 3.74567 -24.31374 1.000 36.89795 O ? A ? 32 OD1 1
   ATOM 1278 ND2 . ASN A 32 ? 9.48653 2.92876 -25.06723 1.000 47.58958 N ? A ? 32 ND2 1
   ATOM 1279 HA . ASN A 32 ? 9.17339 6.87932 -22.95744 1.000 43.03333 H ? A ? 32 HA 1
   ATOM 1280 HB2 . ASN A 32 ? 9.43477 5.77611 -24.95550 1.000 53.84682 H ? A ? 32 HB2 1
   ATOM 1281 HB3 . ASN A 32 ? 10.31362 4.99725 -23.88479 1.000 53.84682 H ? A ? 32 HB3 1
   ATOM 1282 HD21 . ASN A 32 ? 9.14579 2.17191 -25.29235 1.000 57.12086 H ? A ? 32 HD21 1
   ATOM 1283 HD22 . ASN A 32 ? 10.32647 3.07338 -25.18207 1.000 57.12086 H ? A ? 32 HD22 1
   ATOM 1284 H A ASN A 32 ? 9.25269 4.57539 -21.73545 0.324 31.07906 H ? A ? 32 H 1
   ATOM 1285 H B ASN A 32 ? 9.14603 4.54178 -21.75253 0.242 31.07906 H ? A ? 32 H 1
   ATOM 1286 H C ASN A 32 ? 9.26658 4.58074 -21.72651 0.344 31.07906 H ? A ? 32 H 1
   ATOM 1287 H D ASN A 32 ? 9.20404 4.55796 -21.73964 0.090 31.07906 H ? A ? 32 H 1
   ATOM 1288 N B GLY A 33 ? 6.31854 5.83554 -22.60904 0.430 25.72546 N ? A ? 33 N 1
   ATOM 1289 CA B GLY A 33 ? 4.90322 6.06852 -22.82433 0.430 30.30820 C ? A ? 33 CA 1
   ATOM 1290 C B GLY A 33 ? 4.09757 4.88203 -23.30558 0.430 22.19530 C ? A ? 33 C 1
   ATOM 1291 O B GLY A 33 ? 2.86025 4.96001 -23.31429 0.430 30.80433 O ? A ? 33 O 1
   ATOM 1292 H B GLY A 33 ? 6.47840 5.38628 -21.89335 0.430 30.88392 H ? A ? 33 H 1
   ATOM 1293 HA2 B GLY A 33 ? 4.51162 6.36488 -21.98784 0.430 36.38321 H ? A ? 33 HA2 1
   ATOM 1294 HA3 B GLY A 33 ? 4.80640 6.77202 -23.48511 0.430 36.38321 H ? A ? 33 HA3 1
   ATOM 1295 N D GLY A 33 ? 6.28064 5.78210 -22.65950 0.570 25.87138 N ? A ? 33 N 1
   ATOM 1296 CA D GLY A 33 ? 4.85497 6.08621 -22.82825 0.570 30.30992 C ? A ? 33 CA 1
   ATOM 1297 C D GLY A 33 ? 3.90362 4.95257 -23.25020 0.570 26.13770 C ? A ? 33 C 1
   ATOM 1298 O D GLY A 33 ? 2.66926 5.11905 -23.13745 0.570 28.49605 O ? A ? 33 O 1
   ATOM 1299 H D GLY A 33 ? 6.42092 5.24645 -22.00148 0.570 31.05903 H ? A ? 33 H 1
   ATOM 1300 HA2 D GLY A 33 ? 4.52370 6.42851 -21.98328 0.570 36.38527 H ? A ? 33 HA2 1
   ATOM 1301 HA3 D GLY A 33 ? 4.77842 6.77997 -23.50184 0.570 36.38527 H ? A ? 33 HA3 1
   ATOM 1302 N B LYS A 34 ? 4.70015 3.80332 -23.67734 0.430 19.60410 N ? A ? 34 N 1
   ATOM 1303 CA B LYS A 34 ? 3.84443 2.72318 -24.16056 0.430 25.54592 C ? A ? 34 CA 1
   ATOM 1304 C B LYS A 34 ? 3.19039 1.99441 -22.98479 0.430 17.27230 C ? A ? 34 C 1
   ATOM 1305 O B LYS A 34 ? 3.90270 1.38210 -22.20760 0.430 15.97873 O ? A ? 34 O 1
   ATOM 1306 CB B LYS A 34 ? 4.64979 1.73758 -24.98062 0.430 33.49572 C ? A ? 34 CB 1
   ATOM 1307 CG B LYS A 34 ? 3.83561 0.57251 -25.47509 0.430 26.19687 C ? A ? 34 CG 1
   ATOM 1308 CD B LYS A 34 ? 2.68652 0.87651 -26.46320 0.430 39.44082 C ? A ? 34 CD 1
   ATOM 1309 CE B LYS A 34 ? 2.19830 -0.37927 -27.26386 0.430 49.29959 C ? A ? 34 CE 1
   ATOM 1310 NZ B LYS A 34 ? 1.94917 -1.61869 -26.44034 0.430 45.44103 N ? A ? 34 NZ 1
   ATOM 1311 H B LYS A 34 ? 5.54826 3.66116 -23.66787 0.430 23.53829 H ? A ? 34 H 1
   ATOM 1312 HA B LYS A 34 ? 3.14815 3.10935 -24.71462 0.430 30.66847 H ? A ? 34 HA 1
   ATOM 1313 HB2 B LYS A 34 ? 5.01435 2.19639 -25.75359 0.430 40.20823 H ? A ? 34 HB2 1
   ATOM 1314 HB3 B LYS A 34 ? 5.36954 1.38753 -24.43260 0.430 40.20823 H ? A ? 34 HB3 1
   ATOM 1315 HG2 B LYS A 34 ? 4.43627 -0.04180 -25.92534 0.430 31.44961 H ? A ? 34 HG2 1
   ATOM 1316 HG3 B LYS A 34 ? 3.43487 0.14000 -24.70487 0.430 31.44961 H ? A ? 34 HG3 1
   ATOM 1317 HD2 B LYS A 34 ? 1.92925 1.22310 -25.96588 0.430 47.34236 H ? A ? 34 HD2 1
   ATOM 1318 HD3 B LYS A 34 ? 2.99187 1.53641 -27.10523 0.430 47.34236 H ? A ? 34 HD3 1
   ATOM 1319 HE2 B LYS A 34 ? 1.36447 -0.15483 -27.70573 0.430 59.17288 H ? A ? 34 HE2 1
   ATOM 1320 HE3 B LYS A 34 ? 2.87358 -0.60277 -27.92337 0.430 59.17288 H ? A ? 34 HE3 1
   ATOM 1321 HZ1 B LYS A 34 ? 1.69500 -2.28878 -26.96805 0.430 54.54261 H ? A ? 34 HZ1 1
   ATOM 1322 HZ2 B LYS A 34 ? 2.69303 -1.85433 -26.01227 0.430 54.54261 H ? A ? 34 HZ2 1
   ATOM 1323 HZ3 B LYS A 34 ? 1.30870 -1.46312 -25.84227 0.430 54.54261 H ? A ? 34 HZ3 1
   ATOM 1324 N D LYS A 34 ? 4.39565 3.82179 -23.67584 0.570 24.13999 N ? A ? 34 N 1
   ATOM 1325 CA D LYS A 34 ? 3.51313 2.74031 -24.11911 0.570 20.73476 C ? A ? 34 CA 1
   ATOM 1326 C D LYS A 34 ? 2.88227 2.00630 -22.93380 0.570 13.93956 C ? A ? 34 C 1
   ATOM 1327 O D LYS A 34 ? 3.59970 1.35553 -22.17565 0.570 14.06771 O ? A ? 34 O 1
   ATOM 1328 CB D LYS A 34 ? 4.31432 1.72210 -24.92467 0.570 32.84953 C ? A ? 34 CB 1
   ATOM 1329 CG D LYS A 34 ? 3.55382 0.47018 -25.30166 0.570 28.37511 C ? A ? 34 CG 1
   ATOM 1330 CD D LYS A 34 ? 4.51376 -0.68269 -25.79664 0.570 48.07284 C ? A ? 34 CD 1
   ATOM 1331 CE D LYS A 34 ? 5.34061 -0.27751 -27.01809 0.570 40.99846 C ? A ? 34 CE 1
   ATOM 1332 NZ D LYS A 34 ? 6.69319 -0.97105 -27.18446 0.570 51.04040 N ? A ? 34 NZ 1
   ATOM 1333 H D LYS A 34 ? 5.23500 3.64065 -23.72369 0.570 28.98136 H ? A ? 34 H 1
   ATOM 1334 HA D LYS A 34 ? 2.80772 3.13865 -24.65261 0.570 24.89508 H ? A ? 34 HA 1
   ATOM 1335 HB2 D LYS A 34 ? 4.60837 2.14347 -25.74740 0.570 39.43280 H ? A ? 34 HB2 1
   ATOM 1336 HB3 D LYS A 34 ? 5.08236 1.44940 -24.39869 0.570 39.43280 H ? A ? 34 HB3 1
   ATOM 1337 HG2 D LYS A 34 ? 3.06767 0.14691 -24.52702 0.570 34.06350 H ? A ? 34 HG2 1
   ATOM 1338 HG3 D LYS A 34 ? 2.93481 0.67698 -26.01926 0.570 34.06350 H ? A ? 34 HG3 1
   ATOM 1339 HD2 D LYS A 34 ? 5.12771 -0.91261 -25.08173 0.570 57.70078 H ? A ? 34 HD2 1
   ATOM 1340 HD3 D LYS A 34 ? 3.98119 -1.45656 -26.03829 0.570 57.70078 H ? A ? 34 HD3 1
   ATOM 1341 HE2 D LYS A 34 ? 4.82106 -0.47390 -27.81333 0.570 49.21152 H ? A ? 34 HE2 1
   ATOM 1342 HE3 D LYS A 34 ? 5.51485 0.67510 -26.96252 0.570 49.21152 H ? A ? 34 HE3 1
   ATOM 1343 HZ1 D LYS A 34 ? 7.11116 -0.65453 -27.90364 0.570 61.26185 H ? A ? 34 HZ1 1
   ATOM 1344 HZ2 D LYS A 34 ? 7.20042 -0.82485 -26.46790 0.570 61.26185 H ? A ? 34 HZ2 1
   ATOM 1345 HZ3 D LYS A 34 ? 6.57579 -1.84795 -27.28118 0.570 61.26185 H ? A ? 34 HZ3 1
   ATOM 1346 N B LYS A 35 ? 1.85241 1.99380 -22.90791 0.430 11.82539 N ? A ? 35 N 1
   ATOM 1347 CA B LYS A 35 ? 1.13941 1.21155 -21.93083 0.430 18.09531 C ? A ? 35 CA 1
   ATOM 1348 C B LYS A 35 ? 1.31693 -0.24744 -22.30099 0.430 19.14208 C ? A ? 35 C 1
   ATOM 1349 O B LYS A 35 ? 1.27663 -0.62421 -23.48460 0.430 16.39943 O ? A ? 35 O 1
   ATOM 1350 CB B LYS A 35 ? -0.33265 1.57566 -21.87971 0.430 16.91627 C ? A ? 35 CB 1
   ATOM 1351 CG B LYS A 35 ? -0.63944 2.99761 -21.44588 0.430 33.91734 C ? A ? 35 CG 1
   ATOM 1352 CD B LYS A 35 ? -2.10168 3.24276 -21.64790 0.430 39.01507 C ? A ? 35 CD 1
   ATOM 1353 CE B LYS A 35 ? -2.66239 4.18350 -20.65268 0.430 37.58049 C ? A ? 35 CE 1
   ATOM 1354 NZ B LYS A 35 ? -4.13901 4.11590 -20.89222 0.430 47.79250 N ? A ? 35 NZ 1
   ATOM 1355 H B LYS A 35 ? 1.33856 2.45011 -23.42496 0.430 14.20384 H ? A ? 35 H 1
   ATOM 1356 HA B LYS A 35 ? 1.48274 1.38196 -21.03977 0.430 21.72774 H ? A ? 35 HA 1
   ATOM 1357 HB2 B LYS A 35 ? -0.70711 1.45730 -22.76665 0.430 20.31289 H ? A ? 35 HB2 1
   ATOM 1358 HB3 B LYS A 35 ? -0.77230 0.98110 -21.25193 0.430 20.31289 H ? A ? 35 HB3 1
   ATOM 1359 HG2 B LYS A 35 ? -0.42351 3.11419 -20.50743 0.430 40.71418 H ? A ? 35 HG2 1
   ATOM 1360 HG3 B LYS A 35 ? -0.13362 3.62703 -21.98336 0.430 40.71418 H ? A ? 35 HG3 1
   ATOM 1361 HD2 B LYS A 35 ? -2.24107 3.62070 -22.53030 0.430 46.83145 H ? A ? 35 HD2 1
   ATOM 1362 HD3 B LYS A 35 ? -2.57836 2.40175 -21.56811 0.430 46.83145 H ? A ? 35 HD3 1
   ATOM 1363 HE2 B LYS A 35 ? -2.45456 3.90133 -19.74820 0.430 45.10996 H ? A ? 35 HE2 1
   ATOM 1364 HE3 B LYS A 35 ? -2.33786 5.08538 -20.80168 0.430 45.10996 H ? A ? 35 HE3 1
   ATOM 1365 HZ1 B LYS A 35 ? -4.56582 4.63805 -20.31146 0.430 57.36437 H ? A ? 35 HZ1 1
   ATOM 1366 HZ2 B LYS A 35 ? -4.32621 4.38930 -21.71824 0.430 57.36437 H ? A ? 35 HZ2 1
   ATOM 1367 HZ3 B LYS A 35 ? -4.42548 3.27912 -20.79305 0.430 57.36437 H ? A ? 35 HZ3 1
   ATOM 1368 N D LYS A 35 ? 1.54168 1.99383 -22.86583 0.570 24.83909 N ? A ? 35 N 1
   ATOM 1369 CA D LYS A 35 ? 0.81550 1.28711 -21.82703 0.570 13.41910 C ? A ? 35 CA 1
   ATOM 1370 C D LYS A 35 ? 0.75739 -0.20058 -22.16511 0.570 14.52050 C ? A ? 35 C 1
   ATOM 1371 O D LYS A 35 ? 0.42021 -0.57223 -23.29600 0.570 18.90402 O ? A ? 35 O 1
   ATOM 1372 CB D LYS A 35 ? -0.58807 1.89586 -21.68633 0.570 20.54793 C ? A ? 35 CB 1
   ATOM 1373 CG D LYS A 35 ? -0.55524 3.42364 -21.30219 0.570 19.07854 C ? A ? 35 CG 1
   ATOM 1374 CD D LYS A 35 ? -1.66617 4.26960 -22.03630 0.570 32.51912 C ? A ? 35 CD 1
   ATOM 1375 CE D LYS A 35 ? -1.55357 5.82156 -21.87017 0.570 30.92011 C ? A ? 35 CE 1
   ATOM 1376 NZ D LYS A 35 ? -0.17780 6.47177 -22.02818 0.570 36.20800 N ? A ? 35 NZ 1
   ATOM 1377 H D LYS A 35 ? 1.02898 2.39818 -23.42551 0.570 29.82027 H ? A ? 35 H 1
   ATOM 1378 HA D LYS A 35 ? 1.26298 1.37104 -20.97052 0.570 16.11628 H ? A ? 35 HA 1
   ATOM 1379 HB2 D LYS A 35 ? -1.05591 1.80881 -22.53158 0.570 24.67089 H ? A ? 35 HB2 1
   ATOM 1380 HB3 D LYS A 35 ? -1.06935 1.42159 -20.99038 0.570 24.67089 H ? A ? 35 HB3 1
   ATOM 1381 HG2 D LYS A 35 ? -0.69632 3.51158 -20.34654 0.570 22.90762 H ? A ? 35 HG2 1
   ATOM 1382 HG3 D LYS A 35 ? 0.30883 3.79136 -21.54521 0.570 22.90762 H ? A ? 35 HG3 1
   ATOM 1383 HD2 D LYS A 35 ? -1.61850 4.07799 -22.98599 0.570 39.03631 H ? A ? 35 HD2 1
   ATOM 1384 HD3 D LYS A 35 ? -2.53187 4.00528 -21.68758 0.570 39.03631 H ? A ? 35 HD3 1
   ATOM 1385 HE2 D LYS A 35 ? -2.12975 6.23137 -22.53423 0.570 37.11750 H ? A ? 35 HE2 1
   ATOM 1386 HE3 D LYS A 35 ? -1.86326 6.04552 -20.97864 0.570 37.11750 H ? A ? 35 HE3 1
   ATOM 1387 HZ1 D LYS A 35 ? -0.23483 7.34631 -21.87316 0.570 43.46297 H ? A ? 35 HZ1 1
   ATOM 1388 HZ2 D LYS A 35 ? 0.39659 6.11294 -21.45076 0.570 43.46297 H ? A ? 35 HZ2 1
   ATOM 1389 HZ3 D LYS A 35 ? 0.12604 6.34419 -22.85492 0.570 43.46297 H ? A ? 35 HZ3 1
   ATOM 1390 N B PHE A 36 ? 1.57676 -1.06396 -21.30069 0.430 12.70779 N ? A ? 36 N 1
   ATOM 1391 CA B PHE A 36 ? 1.58610 -2.51199 -21.51763 0.430 12.19821 C ? A ? 36 CA 1
   ATOM 1392 C B PHE A 36 ? 0.52073 -3.30948 -20.78516 0.430 18.36587 C ? A ? 36 C 1
   ATOM 1393 O B PHE A 36 ? 0.32880 -4.48637 -21.12548 0.430 17.85935 O ? A ? 36 O 1
   ATOM 1394 CB B PHE A 36 ? 2.96175 -3.09018 -21.16560 0.430 16.74078 C ? A ? 36 CB 1
   ATOM 1395 CG B PHE A 36 ? 3.47929 -2.74869 -19.78868 0.430 13.24761 C ? A ? 36 CG 1
   ATOM 1396 CD1 B PHE A 36 ? 3.12723 -3.52233 -18.70105 0.430 14.88361 C ? A ? 36 CD1 1
   ATOM 1397 CD2 B PHE A 36 ? 4.30209 -1.66777 -19.55984 0.430 14.08085 C ? A ? 36 CD2 1
   ATOM 1398 CE1 B PHE A 36 ? 3.61135 -3.22365 -17.43025 0.430 14.11013 C ? A ? 36 CE1 1
   ATOM 1399 CE2 B PHE A 36 ? 4.85214 -1.38557 -18.29791 0.430 14.01127 C ? A ? 36 CE2 1
   ATOM 1400 CZ B PHE A 36 ? 4.44282 -2.15943 -17.21395 0.430 9.89219 C ? A ? 36 CZ 1
   ATOM 1401 H B PHE A 36 ? 1.74933 -0.81605 -20.49548 0.430 15.26272 H ? A ? 36 H 1
   ATOM 1402 HA B PHE A 36 ? 1.41774 -2.65530 -22.46209 0.430 14.65122 H ? A ? 36 HA 1
   ATOM 1403 HB2 B PHE A 36 ? 2.90961 -4.05712 -21.22236 0.430 20.10231 H ? A ? 36 HB2 1
   ATOM 1404 HB3 B PHE A 36 ? 3.60686 -2.75447 -21.80750 0.430 20.10231 H ? A ? 36 HB3 1
   ATOM 1405 HD1 B PHE A 36 ? 2.56082 -4.25057 -18.81832 0.430 17.87370 H ? A ? 36 HD1 1
   ATOM 1406 HD2 B PHE A 36 ? 4.50179 -1.10137 -20.26992 0.430 16.91039 H ? A ? 36 HD2 1
   ATOM 1407 HE1 B PHE A 36 ? 3.36369 -3.76006 -16.71203 0.430 16.94553 H ? A ? 36 HE1 1
   ATOM 1408 HE2 B PHE A 36 ? 5.47232 -0.70112 -18.18924 0.430 16.82689 H ? A ? 36 HE2 1
   ATOM 1409 HZ B PHE A 36 ? 4.73145 -1.95482 -16.35387 0.430 11.88399 H ? A ? 36 HZ 1
   ATOM 1410 N D PHE A 36 ? 1.10000 -1.04223 -21.21602 0.570 12.66731 N ? A ? 36 N 1
   ATOM 1411 CA D PHE A 36 ? 1.19189 -2.47602 -21.47321 0.570 19.35526 C ? A ? 36 CA 1
   ATOM 1412 C D PHE A 36 ? 0.21391 -3.29960 -20.68113 0.570 17.09445 C ? A ? 36 C 1
   ATOM 1413 O D PHE A 36 ? -0.01859 -4.47058 -21.04690 0.570 18.98607 O ? A ? 36 O 1
   ATOM 1414 CB D PHE A 36 ? 2.63095 -3.01681 -21.28751 0.570 13.54761 C ? A ? 36 CB 1
   ATOM 1415 CG D PHE A 36 ? 3.28607 -2.75671 -19.95773 0.570 14.18619 C ? A ? 36 CG 1
   ATOM 1416 CD1 D PHE A 36 ? 3.05148 -3.59080 -18.88780 0.570 15.14300 C ? A ? 36 CD1 1
   ATOM 1417 CD2 D PHE A 36 ? 4.12494 -1.71967 -19.76176 0.570 13.36203 C ? A ? 36 CD2 1
   ATOM 1418 CE1 D PHE A 36 ? 3.65579 -3.38228 -17.66798 0.570 14.69509 C ? A ? 36 CE1 1
   ATOM 1419 CE2 D PHE A 36 ? 4.78155 -1.53756 -18.56880 0.570 13.68999 C ? A ? 36 CE2 1
   ATOM 1420 CZ D PHE A 36 ? 4.51045 -2.37987 -17.50685 0.570 18.22693 C ? A ? 36 CZ 1
   ATOM 1421 H D PHE A 36 ? 1.28669 -0.81431 -20.40806 0.570 15.21415 H ? A ? 36 H 1
   ATOM 1422 HA D PHE A 36 ? 0.99301 -2.62444 -22.41093 0.570 23.23968 H ? A ? 36 HA 1
   ATOM 1423 HB2 D PHE A 36 ? 2.60803 -3.97896 -21.40851 0.570 16.27050 H ? A ? 36 HB2 1
   ATOM 1424 HB3 D PHE A 36 ? 3.19405 -2.61057 -21.96485 0.570 16.27050 H ? A ? 36 HB3 1
   ATOM 1425 HD1 D PHE A 36 ? 2.47214 -4.31094 -18.99108 0.570 18.18497 H ? A ? 36 HD1 1
   ATOM 1426 HD2 D PHE A 36 ? 4.26269 -1.11182 -20.45201 0.570 16.04781 H ? A ? 36 HD2 1
   ATOM 1427 HE1 D PHE A 36 ? 3.46410 -3.94647 -16.95394 0.570 17.64747 H ? A ? 36 HE1 1
   ATOM 1428 HE2 D PHE A 36 ? 5.40384 -0.85263 -18.47641 0.570 16.44136 H ? A ? 36 HE2 1
   ATOM 1429 HZ D PHE A 36 ? 4.92421 -2.24502 -16.68495 0.570 21.88568 H ? A ? 36 HZ 1
   ATOM 1430 N B ASP A 37 ? -0.13720 -2.78372 -19.76083 0.430 15.11316 N ? A ? 37 N 1
   ATOM 1431 CA B ASP A 37 ? -1.14438 -3.61245 -19.09626 0.430 12.30976 C ? A ? 37 CA 1
   ATOM 1432 C B ASP A 37 ? -1.94999 -2.81863 -18.08779 0.430 12.90641 C ? A ? 37 C 1
   ATOM 1433 O B ASP A 37 ? -1.48690 -1.76471 -17.62826 0.430 15.30480 O ? A ? 37 O 1
   ATOM 1434 CB B ASP A 37 ? -0.45829 -4.79533 -18.35527 0.430 13.41465 C ? A ? 37 CB 1
   ATOM 1435 CG B ASP A 37 ? -1.43381 -5.78282 -17.76259 0.430 19.94013 C ? A ? 37 CG 1
   ATOM 1436 OD1 B ASP A 37 ? -2.49350 -5.96922 -18.40323 0.430 18.66611 O ? A ? 37 OD1 1
   ATOM 1437 OD2 B ASP A 37 ? -1.12062 -6.43879 -16.70968 0.430 21.01551 O ? A ? 37 OD2 1
   ATOM 1438 H B ASP A 37 ? -0.02706 -1.99129 -19.44537 0.430 18.14916 H ? A ? 37 H 1
   ATOM 1439 HA B ASP A 37 ? -1.76399 -3.92045 -19.77606 0.430 14.78508 H ? A ? 37 HA 1
   ATOM 1440 HB2 B ASP A 37 ? 0.10384 -5.27466 -18.98388 0.430 16.11095 H ? A ? 37 HB2 1
   ATOM 1441 HB3 B ASP A 37 ? 0.08121 -4.44056 -17.63140 0.430 16.11095 H ? A ? 37 HB3 1
   ATOM 1442 N D ASP A 37 ? -0.39324 -2.78056 -19.62637 0.570 11.70726 N ? A ? 37 N 1
   ATOM 1443 CA D ASP A 37 ? -1.36295 -3.53087 -18.86392 0.570 13.24631 C ? A ? 37 CA 1
   ATOM 1444 C D ASP A 37 ? -2.22263 -2.60305 -18.04036 0.570 14.96064 C ? A ? 37 C 1
   ATOM 1445 O D ASP A 37 ? -1.80085 -1.48505 -17.68157 0.570 14.13927 O ? A ? 37 O 1
   ATOM 1446 CB D ASP A 37 ? -0.64637 -4.50288 -17.89977 0.570 14.47568 C ? A ? 37 CB 1
   ATOM 1447 CG D ASP A 37 ? -1.47357 -5.67848 -17.50188 0.570 18.05715 C ? A ? 37 CG 1
   ATOM 1448 OD1 D ASP A 37 ? -2.71934 -5.72531 -17.71851 0.570 22.88483 O ? A ? 37 OD1 1
   ATOM 1449 OD2 D ASP A 37 ? -0.82914 -6.59308 -16.90509 0.570 18.38133 O ? A ? 37 OD2 1
   ATOM 1450 H D ASP A 37 ? -0.25627 -1.98452 -19.33115 0.570 14.06208 H ? A ? 37 H 1
   ATOM 1451 HA D ASP A 37 ? -1.93669 -4.00834 -19.48340 0.570 15.90894 H ? A ? 37 HA 1
   ATOM 1452 HB2 D ASP A 37 ? 0.15396 -4.83832 -18.33318 0.570 17.38418 H ? A ? 37 HB2 1
   ATOM 1453 HB3 D ASP A 37 ? -0.40916 -4.02185 -17.09154 0.570 17.38418 H ? A ? 37 HB3 1
   ATOM 1454 N B SER A 38 ? -3.09428 -3.36633 -17.67896 0.430 14.75927 N ? A ? 38 N 1
   ATOM 1455 CA B SER A 38 ? -3.96816 -2.77469 -16.65529 0.430 15.65774 C ? A ? 38 CA 1
   ATOM 1456 C B SER A 38 ? -4.94296 -3.78602 -16.10305 0.430 12.50464 C ? A ? 38 C 1
   ATOM 1457 O B SER A 38 ? -5.48737 -4.64089 -16.81785 0.430 16.50015 O ? A ? 38 O 1
   ATOM 1458 CB B SER A 38 ? -4.76163 -1.55088 -17.14089 0.430 17.38045 C ? A ? 38 CB 1
   ATOM 1459 OG B SER A 38 ? -5.47722 -0.97088 -16.01561 0.430 14.56947 O ? A ? 38 OG 1
   ATOM 1460 H B SER A 38 ? -3.40158 -4.10778 -17.98786 0.430 17.72450 H ? A ? 38 H 1
   ATOM 1461 HA B SER A 38 ? -3.36964 -2.49947 -15.94330 0.430 18.80265 H ? A ? 38 HA 1
   ATOM 1462 HB2 B SER A 38 ? -4.14927 -0.89382 -17.50720 0.430 20.86991 H ? A ? 38 HB2 1
   ATOM 1463 HB3 B SER A 38 ? -5.39710 -1.82690 -17.81978 0.430 20.86991 H ? A ? 38 HB3 1
   ATOM 1464 HG B SER A 38 ? -4.94681 -0.82993 -15.37968 0.430 17.49673 H ? A ? 38 HG 1
   ATOM 1465 N D SER A 38 ? -3.41917 -3.05289 -17.75444 0.570 15.67939 N ? A ? 38 N 1
   ATOM 1466 CA D SER A 38 ? -4.35743 -2.31740 -16.89632 0.570 14.06453 C ? A ? 38 CA 1
   ATOM 1467 C D SER A 38 ? -5.27397 -3.32541 -16.27322 0.570 16.18149 C ? A ? 38 C 1
   ATOM 1468 O D SER A 38 ? -6.11547 -3.89601 -16.98425 0.570 12.63248 O ? A ? 38 O 1
   ATOM 1469 CB D SER A 38 ? -5.15668 -1.29022 -17.67869 0.570 15.23341 C ? A ? 38 CB 1
   ATOM 1470 OG D SER A 38 ? -6.22670 -0.79318 -16.86008 0.570 16.50332 O ? A ? 38 OG 1
   ATOM 1471 H D SER A 38 ? -3.73370 -3.79875 -18.04488 0.570 18.82864 H ? A ? 38 H 1
   ATOM 1472 HA D SER A 38 ? -3.85921 -1.85314 -16.20557 0.570 16.89080 H ? A ? 38 HA 1
   ATOM 1473 HB2 D SER A 38 ? -4.57617 -0.55491 -17.93015 0.570 18.29346 H ? A ? 38 HB2 1
   ATOM 1474 HB3 D SER A 38 ? -5.52645 -1.70740 -18.47250 0.570 18.29346 H ? A ? 38 HB3 1
   ATOM 1475 HG D SER A 38 ? -6.74751 -0.32326 -17.32218 0.570 19.81735 H ? A ? 38 HG 1
   ATOM 1476 N B SER A 39 ? -5.29400 -3.57056 -14.83101 0.430 12.76685 N ? A ? 39 N 1
   ATOM 1477 CA B SER A 39 ? -6.37132 -4.32630 -14.23518 0.430 12.48406 C ? A ? 39 CA 1
   ATOM 1478 C B SER A 39 ? -7.68324 -3.57054 -14.27498 0.430 20.64936 C ? A ? 39 C 1
   ATOM 1479 O B SER A 39 ? -8.74553 -4.17946 -14.04919 0.430 13.58679 O ? A ? 39 O 1
   ATOM 1480 CB B SER A 39 ? -6.00273 -4.69490 -12.78097 0.430 17.16641 C ? A ? 39 CB 1
   ATOM 1481 OG B SER A 39 ? -5.84003 -3.51802 -11.96885 0.430 15.17097 O ? A ? 39 OG 1
   ATOM 1482 H B SER A 39 ? -4.92178 -2.99755 -14.30879 0.430 15.33359 H ? A ? 39 H 1
   ATOM 1483 HA B SER A 39 ? -6.50327 -5.16155 -14.71040 0.430 14.99424 H ? A ? 39 HA 1
   ATOM 1484 HB2 B SER A 39 ? -6.71215 -5.23971 -12.40572 0.430 20.61306 H ? A ? 39 HB2 1
   ATOM 1485 HB3 B SER A 39 ? -5.16955 -5.19158 -12.78451 0.430 20.61306 H ? A ? 39 HB3 1
   ATOM 1486 HG B SER A 39 ? -6.30706 -2.89067 -12.27530 0.430 18.21853 H ? A ? 39 HG 1
   ATOM 1487 N D SER A 39 ? -5.11514 -3.62049 -14.96805 0.570 15.29710 N ? A ? 39 N 1
   ATOM 1488 CA D SER A 39 ? -6.08556 -4.48543 -14.34834 0.570 15.11362 C ? A ? 39 CA 1
   ATOM 1489 C D SER A 39 ? -7.47534 -3.91217 -14.48713 0.570 17.79724 C ? A ? 39 C 1
   ATOM 1490 O D SER A 39 ? -8.43918 -4.67367 -14.41260 0.570 24.57347 O ? A ? 39 O 1
   ATOM 1491 CB D SER A 39 ? -5.78265 -4.70604 -12.87171 0.570 15.75107 C ? A ? 39 CB 1
   ATOM 1492 OG D SER A 39 ? -5.73818 -3.46335 -12.11178 0.570 14.86084 O ? A ? 39 OG 1
   ATOM 1493 H D SER A 39 ? -4.48083 -3.33848 -14.46039 0.570 18.36988 H ? A ? 39 H 1
   ATOM 1494 HA D SER A 39 ? -6.03663 -5.34929 -14.78681 0.570 18.14971 H ? A ? 39 HA 1
   ATOM 1495 HB2 D SER A 39 ? -6.47568 -5.27158 -12.49652 0.570 18.91465 H ? A ? 39 HB2 1
   ATOM 1496 HB3 D SER A 39 ? -4.92033 -5.14381 -12.79648 0.570 18.91465 H ? A ? 39 HB3 1
   ATOM 1497 HG D SER A 39 ? -5.63132 -2.81231 -12.63171 0.570 17.84637 H ? A ? 39 HG 1
   ATOM 1498 N B ARG A 40 ? -7.62007 -2.25305 -14.49085 0.430 19.04400 N ? A ? 40 N 1
   ATOM 1499 CA B ARG A 40 ? -8.82371 -1.43396 -14.60642 0.430 13.68022 C ? A ? 40 CA 1
   ATOM 1500 C B ARG A 40 ? -9.61875 -1.76461 -15.82692 0.430 23.69329 C ? A ? 40 C 1
   ATOM 1501 O B ARG A 40 ? -10.84631 -1.63873 -15.77811 0.430 21.56718 O ? A ? 40 O 1
   ATOM 1502 CB B ARG A 40 ? -8.38639 0.02256 -14.57629 0.430 20.54429 C ? A ? 40 CB 1
   ATOM 1503 CG B ARG A 40 ? -7.86841 0.47567 -13.21581 0.430 25.25777 C ? A ? 40 CG 1
   ATOM 1504 CD B ARG A 40 ? -7.60139 2.00226 -13.23766 0.430 24.81509 C ? A ? 40 CD 1
   ATOM 1505 NE B ARG A 40 ? -7.06495 2.54643 -12.00401 0.430 19.73116 N ? A ? 40 NE 1
   ATOM 1506 CZ B ARG A 40 ? -7.78923 2.90870 -10.95840 0.430 25.74054 C ? A ? 40 CZ 1
   ATOM 1507 NH1 B ARG A 40 ? -9.12529 2.94302 -11.00567 0.430 36.11938 N ? A ? 40 NH1 1
   ATOM 1508 NH2 B ARG A 40 ? -7.16871 3.25792 -9.84577 0.430 23.36735 N ? A ? 40 NH2 1
   ATOM 1509 H B ARG A 40 ? -6.88851 -1.80870 -14.57430 0.430 22.86617 H ? A ? 40 H 1
   ATOM 1510 HA B ARG A 40 ? -9.42406 -1.59401 -13.86153 0.430 16.42963 H ? A ? 40 HA 1
   ATOM 1511 HB2 B ARG A 40 ? -7.67376 0.14830 -15.22223 0.430 24.66652 H ? A ? 40 HB2 1
   ATOM 1512 HB3 B ARG A 40 ? -9.14509 0.58146 -14.80631 0.430 24.66652 H ? A ? 40 HB3 1
   ATOM 1513 HG2 B ARG A 40 ? -8.53015 0.28442 -12.53285 0.430 30.32269 H ? A ? 40 HG2 1
   ATOM 1514 HG3 B ARG A 40 ? -7.03865 0.01669 -13.01155 0.430 30.32269 H ? A ? 40 HG3 1
   ATOM 1515 HD2 B ARG A 40 ? -6.96197 2.19305 -13.94167 0.430 29.79148 H ? A ? 40 HD2 1
   ATOM 1516 HD3 B ARG A 40 ? -8.43826 2.45879 -13.41693 0.430 29.79148 H ? A ? 40 HD3 1
   ATOM 1517 HE B ARG A 40 ? -6.21190 2.64043 -11.94866 0.430 23.69075 H ? A ? 40 HE 1
   ATOM 1518 HH11 B ARG A 40 ? -9.53566 2.72597 -11.72961 0.430 43.35662 H ? A ? 40 HH11 1
   ATOM 1519 HH12 B ARG A 40 ? -9.57410 3.18213 -10.31214 0.430 43.35662 H ? A ? 40 HH12 1
   ATOM 1520 HH21 B ARG A 40 ? -6.30948 3.24694 -9.81101 0.430 28.05419 H ? A ? 40 HH21 1
   ATOM 1521 HH22 B ARG A 40 ? -7.62395 3.49626 -9.15617 0.430 28.05419 H ? A ? 40 HH22 1
   ATOM 1522 N D ARG A 40 ? -7.60194 -2.58987 -14.62237 0.570 16.91178 N ? A ? 40 N 1
   ATOM 1523 CA D ARG A 40 ? -8.89558 -1.91366 -14.56811 0.570 26.33451 C ? A ? 40 CA 1
   ATOM 1524 C D ARG A 40 ? -9.67042 -2.19248 -15.81742 0.570 22.57736 C ? A ? 40 C 1
   ATOM 1525 O D ARG A 40 ? -10.90570 -2.32712 -15.82974 0.570 22.12158 O ? A ? 40 O 1
   ATOM 1526 CB D ARG A 40 ? -8.69223 -0.40728 -14.49216 0.570 21.77075 C ? A ? 40 CB 1
   ATOM 1527 CG D ARG A 40 ? -7.96304 0.07286 -13.26171 0.570 20.55137 C ? A ? 40 CG 1
   ATOM 1528 CD D ARG A 40 ? -8.01348 1.59098 -13.12273 0.570 25.40339 C ? A ? 40 CD 1
   ATOM 1529 NE D ARG A 40 ? -7.38925 2.08133 -11.92388 0.570 26.69002 N ? A ? 40 NE 1
   ATOM 1530 CZ D ARG A 40 ? -8.00482 2.18644 -10.76627 0.570 20.50005 C ? A ? 40 CZ 1
   ATOM 1531 NH1 D ARG A 40 ? -9.32828 1.96401 -10.63864 0.570 18.74321 N ? A ? 40 NH1 1
   ATOM 1532 NH2 D ARG A 40 ? -7.33040 2.65635 -9.74587 0.570 18.92880 N ? A ? 40 NH2 1
   ATOM 1533 H D ARG A 40 ? -6.94228 -2.05277 -14.74871 0.570 20.30751 H ? A ? 40 H 1
   ATOM 1534 HA D ARG A 40 ? -9.37390 -2.22367 -13.78325 0.570 31.61478 H ? A ? 40 HA 1
   ATOM 1535 HB2 D ARG A 40 ? -8.17645 -0.12725 -15.26447 0.570 26.13827 H ? A ? 40 HB2 1
   ATOM 1536 HB3 D ARG A 40 ? -9.56234 0.02135 -14.50115 0.570 26.13827 H ? A ? 40 HB3 1
   ATOM 1537 HG2 D ARG A 40 ? -8.37428 -0.31693 -12.47441 0.570 24.67501 H ? A ? 40 HG2 1
   ATOM 1538 HG3 D ARG A 40 ? -7.03246 -0.19520 -13.31710 0.570 24.67501 H ? A ? 40 HG3 1
   ATOM 1539 HD2 D ARG A 40 ? -7.55567 1.98979 -13.87920 0.570 30.49743 H ? A ? 40 HD2 1
   ATOM 1540 HD3 D ARG A 40 ? -8.94139 1.87333 -13.11003 0.570 30.49743 H ? A ? 40 HD3 1
   ATOM 1541 HE D ARG A 40 ? -6.56416 2.32016 -11.96624 0.570 32.04139 H ? A ? 40 HE 1
   ATOM 1542 HH11 D ARG A 40 ? -9.79602 1.74617 -11.32666 0.570 22.50523 H ? A ? 40 HH11 1
   ATOM 1543 HH12 D ARG A 40 ? -9.70484 2.03994 -9.86920 0.570 22.50523 H ? A ? 40 HH12 1
   ATOM 1544 HH21 D ARG A 40 ? -6.50754 2.88646 -9.84354 0.570 22.72793 H ? A ? 40 HH21 1
   ATOM 1545 HH22 D ARG A 40 ? -7.71062 2.73466 -8.97847 0.570 22.72793 H ? A ? 40 HH22 1
   ATOM 1546 N . ASP A 41 ? -8.96597 -2.21352 -16.90158 1.000 25.60840 N ? A ? 41 N 1
   ATOM 1547 CA . ASP A 41 ? -9.70960 -2.46447 -18.14026 1.000 32.35203 C ? A ? 41 CA 1
   ATOM 1548 C . ASP A 41 ? -10.34204 -3.84918 -18.10805 1.000 34.80645 C ? A ? 41 C 1
   ATOM 1549 O . ASP A 41 ? -11.30268 -4.09529 -18.84748 1.000 36.21707 O ? A ? 41 O 1
   ATOM 1550 CB . ASP A 41 ? -8.80059 -2.27073 -19.31564 1.000 29.10332 C ? A ? 41 CB 1
   ATOM 1551 CG . ASP A 41 ? -8.37130 -0.79090 -19.52727 1.000 43.72104 C ? A ? 41 CG 1
   ATOM 1552 OD1 . ASP A 41 ? -8.87918 0.16070 -18.86578 1.000 42.96038 O ? A ? 41 OD1 1
   ATOM 1553 OD2 . ASP A 41 ? -7.45271 -0.61175 -20.36091 1.000 46.82228 O ? A ? 41 OD2 1
   ATOM 1554 HA . ASP A 41 ? -10.42841 -1.82412 -18.25927 1.000 38.83581 H ? A ? 41 HA 1
   ATOM 1555 HB2 . ASP A 41 ? -7.99695 -2.79690 -19.18067 1.000 34.93735 H ? A ? 41 HB2 1
   ATOM 1556 HB3 . ASP A 41 ? -9.25884 -2.56494 -20.11835 1.000 34.93735 H ? A ? 41 HB3 1
   ATOM 1557 H B ASP A 41 ? -8.12209 -2.37516 -16.93821 0.430 30.74345 H ? A ? 41 H 1
   ATOM 1558 H D ASP A 41 ? -8.11643 -2.09644 -16.96626 0.570 30.74345 H ? A ? 41 H 1
   ATOM 1559 N . ARG A 42 ? -9.83405 -4.78090 -17.30738 1.000 29.79918 N ? A ? 42 N 1
   ATOM 1560 CA . ARG A 42 ? -10.39085 -6.12121 -17.21145 1.000 29.81824 C ? A ? 42 CA 1
   ATOM 1561 C . ARG A 42 ? -11.34133 -6.25355 -16.02190 1.000 27.55548 C ? A ? 42 C 1
   ATOM 1562 O . ARG A 42 ? -11.97920 -7.29856 -15.81818 1.000 34.60185 O ? A ? 42 O 1
   ATOM 1563 CB . ARG A 42 ? -9.32505 -7.22041 -17.21002 1.000 58.81773 C ? A ? 42 CB 1
   ATOM 1564 CG . ARG A 42 ? -7.94002 -6.94593 -16.78794 1.000 40.33072 C ? A ? 42 CG 1
   ATOM 1565 CD . ARG A 42 ? -7.31495 -8.38284 -16.42304 1.000 27.37841 C ? A ? 42 CD 1
   ATOM 1566 NE . ARG A 42 ? -6.28928 -8.18498 -15.41755 1.000 27.23887 N ? A ? 42 NE 1
   ATOM 1567 CZ . ARG A 42 ? -5.18415 -7.53460 -15.71789 1.000 31.36002 C ? A ? 42 CZ 1
   ATOM 1568 NH1 . ARG A 42 ? -4.95263 -7.13619 -16.96433 1.000 33.32793 N ? A ? 42 NH1 1
   ATOM 1569 NH2 . ARG A 42 ? -4.28699 -7.31721 -14.74444 1.000 34.33767 N ? A ? 42 NH2 1
   ATOM 1570 H . ARG A 42 ? -9.15155 -4.65558 -16.79936 1.000 35.77239 H ? A ? 42 H 1
   ATOM 1571 HA . ARG A 42 ? -10.89198 -6.29634 -18.02330 1.000 35.79526 H ? A ? 42 HA 1
   ATOM 1572 HB2 . ARG A 42 ? -9.64489 -7.92223 -16.62175 1.000 70.59464 H ? A ? 42 HB2 1
   ATOM 1573 HB3 . ARG A 42 ? -9.26180 -7.55272 -18.11913 1.000 70.59464 H ? A ? 42 HB3 1
   ATOM 1574 HG2 . ARG A 42 ? -7.43435 -6.53899 -17.50877 1.000 48.41023 H ? A ? 42 HG2 1
   ATOM 1575 HG3 . ARG A 42 ? -7.92535 -6.37114 -16.00672 1.000 48.41023 H ? A ? 42 HG3 1
   ATOM 1576 HD2 . ARG A 42 ? -8.00339 -8.96582 -16.06653 1.000 32.86746 H ? A ? 42 HD2 1
   ATOM 1577 HD3 . ARG A 42 ? -6.91630 -8.78364 -17.21129 1.000 32.86746 H ? A ? 42 HD3 1
   ATOM 1578 HE . ARG A 42 ? -6.40287 -8.49320 -14.62276 1.000 32.70001 H ? A ? 42 HE 1
   ATOM 1579 HH11 . ARG A 42 ? -5.52679 -7.30257 -17.58260 1.000 40.00688 H ? A ? 42 HH11 1
   ATOM 1580 HH12 . ARG A 42 ? -4.22865 -6.71197 -17.15270 1.000 40.00688 H ? A ? 42 HH12 1
   ATOM 1581 HH21 . ARG A 42 ? -4.44057 -7.60039 -13.94706 1.000 41.21858 H ? A ? 42 HH21 1
   ATOM 1582 HH22 . ARG A 42 ? -3.55829 -6.89466 -14.91780 1.000 41.21858 H ? A ? 42 HH22 1
   ATOM 1583 N . ASN A 43 ? -11.57781 -5.14209 -15.34112 1.000 29.23349 N ? A ? 43 N 1
   ATOM 1584 CA . ASN A 43 ? -12.49153 -5.01238 -14.27013 1.000 25.05654 C ? A ? 43 CA 1
   ATOM 1585 C . ASN A 43 ? -12.25426 -6.08939 -13.23039 1.000 37.64945 C ? A ? 43 C 1
   ATOM 1586 O . ASN A 43 ? -13.19102 -6.75352 -12.74748 1.000 43.05459 O ? A ? 43 O 1
   ATOM 1587 CB . ASN A 43 ? -13.96986 -5.08305 -14.76663 1.000 31.21523 C ? A ? 43 CB 1
   ATOM 1588 CG . ASN A 43 ? -14.27122 -4.03708 -15.84709 1.000 37.70156 C ? A ? 43 CG 1
   ATOM 1589 OD1 . ASN A 43 ? -14.14664 -2.80937 -15.64051 1.000 35.81811 O ? A ? 43 OD1 1
   ATOM 1590 ND2 . ASN A 43 ? -14.67782 -4.53308 -17.01133 1.000 26.44520 N ? A ? 43 ND2 1
   ATOM 1591 H . ASN A 43 ? -11.17856 -4.39928 -15.50974 1.000 35.09356 H ? A ? 43 H 1
   ATOM 1592 HA . ASN A 43 ? -12.34715 -4.14406 -13.86261 1.000 30.08122 H ? A ? 43 HA 1
   ATOM 1593 HB2 . ASN A 43 ? -14.13753 -5.96168 -15.14186 1.000 37.47165 H ? A ? 43 HB2 1
   ATOM 1594 HB3 . ASN A 43 ? -14.56483 -4.92323 -14.01738 1.000 37.47165 H ? A ? 43 HB3 1
   ATOM 1595 HD21 . ASN A 43 ? -14.86458 -4.00347 -17.66266 1.000 31.74761 H ? A ? 43 HD21 1
   ATOM 1596 HD22 . ASN A 43 ? -14.75413 -5.38360 -17.11326 1.000 31.74761 H ? A ? 43 HD22 1
   ATOM 1597 N . LYS A 44 ? -10.99485 -6.30963 -12.91969 1.000 34.41012 N ? A ? 44 N 1
   ATOM 1598 CA . LYS A 44 ? -10.65863 -7.38689 -11.99174 1.000 39.10891 C ? A ? 44 CA 1
   ATOM 1599 C . LYS A 44 ? -9.47822 -6.92584 -11.14987 1.000 20.59612 C ? A ? 44 C 1
   ATOM 1600 O . LYS A 44 ? -8.36410 -6.83374 -11.68164 1.000 28.49277 O ? A ? 44 O 1
   ATOM 1601 H . LYS A 44 ? -10.32506 -5.86300 -13.22219 1.000 41.30552 H ? A ? 44 H 1
   ATOM 1602 HA . LYS A 44 ? -11.41075 -7.58775 -11.41305 1.000 46.94406 H ? A ? 44 HA 1
   ATOM 1603 CB B LYS A 44 ? -10.32160 -8.66902 -12.74579 0.533 44.34773 C ? A ? 44 CB 1
   ATOM 1604 CG B LYS A 44 ? -10.70742 -9.95285 -11.99251 0.533 53.27588 C ? A ? 44 CG 1
   ATOM 1605 CD B LYS A 44 ? -12.24223 -10.19063 -11.85211 0.533 54.43132 C ? A ? 44 CD 1
   ATOM 1606 CE B LYS A 44 ? -12.54857 -11.49204 -11.06172 0.533 60.69431 C ? A ? 44 CE 1
   ATOM 1607 NZ B LYS A 44 ? -12.09518 -12.76561 -11.73799 0.533 53.72627 N ? A ? 44 NZ 1
   ATOM 1608 HB2 B LYS A 44 ? -10.79763 -8.66758 -13.59095 0.533 53.23064 H ? A ? 44 HB2 1
   ATOM 1609 HB3 B LYS A 44 ? -9.36493 -8.69504 -12.90392 0.533 53.23064 H ? A ? 44 HB3 1
   ATOM 1610 HG2 B LYS A 44 ? -10.33741 -10.71303 -12.46802 0.533 63.94442 H ? A ? 44 HG2 1
   ATOM 1611 HG3 B LYS A 44 ? -10.33657 -9.90901 -11.09727 0.533 63.94442 H ? A ? 44 HG3 1
   ATOM 1612 HD2 B LYS A 44 ? -12.64047 -9.44475 -11.37675 0.533 65.33095 H ? A ? 44 HD2 1
   ATOM 1613 HD3 B LYS A 44 ? -12.63679 -10.27030 -12.73464 0.533 65.33095 H ? A ? 44 HD3 1
   ATOM 1614 HE2 B LYS A 44 ? -12.10122 -11.44363 -10.20240 0.533 72.84654 H ? A ? 44 HE2 1
   ATOM 1615 HE3 B LYS A 44 ? -13.50786 -11.55635 -10.93319 0.533 72.84654 H ? A ? 44 HE3 1
   ATOM 1616 HZ1 B LYS A 44 ? -12.30861 -13.46919 -11.23645 0.533 64.48489 H ? A ? 44 HZ1 1
   ATOM 1617 HZ2 B LYS A 44 ? -12.49007 -12.84612 -12.53151 0.533 64.48489 H ? A ? 44 HZ2 1
   ATOM 1618 HZ3 B LYS A 44 ? -11.21297 -12.75094 -11.85454 0.533 64.48489 H ? A ? 44 HZ3 1
   ATOM 1619 CB C LYS A 44 ? -10.30413 -8.67464 -12.72133 0.467 44.27367 C ? A ? 44 CB 1
   ATOM 1620 CG C LYS A 44 ? -10.11787 -9.87294 -11.77802 0.467 52.93295 C ? A ? 44 CG 1
   ATOM 1621 CD C LYS A 44 ? -11.31440 -10.11143 -10.83481 0.467 47.34514 C ? A ? 44 CD 1
   ATOM 1622 CE C LYS A 44 ? -11.26693 -11.50803 -10.21305 0.467 34.82633 C ? A ? 44 CE 1
   ATOM 1623 NZ C LYS A 44 ? -12.52461 -11.83394 -9.45998 0.467 47.98982 N ? A ? 44 NZ 1
   ATOM 1624 HB2 C LYS A 44 ? -11.01804 -8.89095 -13.34137 0.467 53.14177 H ? A ? 44 HB2 1
   ATOM 1625 HB3 C LYS A 44 ? -9.47344 -8.54322 -13.20463 0.467 53.14177 H ? A ? 44 HB3 1
   ATOM 1626 HG2 C LYS A 44 ? -9.99714 -10.67457 -12.31065 0.467 63.53291 H ? A ? 44 HG2 1
   ATOM 1627 HG3 C LYS A 44 ? -9.33400 -9.71904 -11.22778 0.467 63.53291 H ? A ? 44 HG3 1
   ATOM 1628 HD2 C LYS A 44 ? -11.29432 -9.45775 -10.11843 0.467 56.82754 H ? A ? 44 HD2 1
   ATOM 1629 HD3 C LYS A 44 ? -12.14056 -10.02872 -11.33633 0.467 56.82754 H ? A ? 44 HD3 1
   ATOM 1630 HE2 C LYS A 44 ? -11.15622 -12.16666 -10.91651 0.467 41.80497 H ? A ? 44 HE2 1
   ATOM 1631 HE3 C LYS A 44 ? -10.52219 -11.55607 -9.59340 0.467 41.80497 H ? A ? 44 HE3 1
   ATOM 1632 HZ1 C LYS A 44 ? -12.46003 -12.64326 -9.09537 0.467 57.60115 H ? A ? 44 HZ1 1
   ATOM 1633 HZ2 C LYS A 44 ? -12.65635 -11.23589 -8.81416 0.467 57.60115 H ? A ? 44 HZ2 1
   ATOM 1634 HZ3 C LYS A 44 ? -13.22226 -11.82087 -10.01244 0.467 57.60115 H ? A ? 44 HZ3 1
   ATOM 1635 N A PRO A 45 ? -9.67950 -6.57985 -9.88931 0.672 23.37365 N ? A ? 45 N 1
   ATOM 1636 CA A PRO A 45 ? -8.52138 -6.16958 -9.10351 0.672 16.39010 C ? A ? 45 CA 1
   ATOM 1637 C A PRO A 45 ? -7.50189 -7.30839 -9.10602 0.672 17.55860 C ? A ? 45 C 1
   ATOM 1638 O A PRO A 45 ? -7.80554 -8.49394 -9.28220 0.672 17.48640 O ? A ? 45 O 1
   ATOM 1639 CB A PRO A 45 ? -9.07327 -5.92927 -7.70557 0.672 24.15459 C ? A ? 45 CB 1
   ATOM 1640 CG A PRO A 45 ? -10.69514 -5.63855 -8.02238 0.672 21.37383 C ? A ? 45 CG 1
   ATOM 1641 CD A PRO A 45 ? -10.97966 -6.26307 -9.29844 0.672 29.30035 C ? A ? 45 CD 1
   ATOM 1642 HA A PRO A 45 ? -8.13739 -5.33926 -9.42604 0.672 19.68149 H ? A ? 45 HA 1
   ATOM 1643 HB2 A PRO A 45 ? -8.95162 -6.71443 -7.14913 0.672 28.99888 H ? A ? 45 HB2 1
   ATOM 1644 HB3 A PRO A 45 ? -8.64487 -5.16199 -7.29490 0.672 28.99888 H ? A ? 45 HB3 1
   ATOM 1645 HG2 A PRO A 45 ? -11.23876 -6.03070 -7.32124 0.672 25.66196 H ? A ? 45 HG2 1
   ATOM 1646 HG3 A PRO A 45 ? -10.85127 -4.68227 -8.06757 0.672 25.66196 H ? A ? 45 HG3 1
   ATOM 1647 HD2 A PRO A 45 ? -11.49462 -7.07450 -9.16696 0.672 35.17379 H ? A ? 45 HD2 1
   ATOM 1648 HD3 A PRO A 45 ? -11.46716 -5.64976 -9.87036 0.672 35.17379 H ? A ? 45 HD3 1
   ATOM 1649 N B PRO A 45 ? -9.64609 -6.68171 -9.83177 0.328 23.26075 N ? A ? 45 N 1
   ATOM 1650 CA B PRO A 45 ? -8.47610 -6.26043 -9.05323 0.328 16.82854 C ? A ? 45 CA 1
   ATOM 1651 C B PRO A 45 ? -7.42897 -7.35793 -8.94564 0.328 18.61742 C ? A ? 45 C 1
   ATOM 1652 O B PRO A 45 ? -7.72473 -8.54306 -8.74968 0.328 15.90874 O ? A ? 45 O 1
   ATOM 1653 CB B PRO A 45 ? -9.03512 -5.92587 -7.66535 0.328 23.77245 C ? A ? 45 CB 1
   ATOM 1654 CG B PRO A 45 ? -10.23778 -6.79187 -7.52155 0.328 30.46608 C ? A ? 45 CG 1
   ATOM 1655 CD B PRO A 45 ? -10.82412 -6.82667 -8.95772 0.328 25.40329 C ? A ? 45 CD 1
   ATOM 1656 HA B PRO A 45 ? -8.09290 -5.46775 -9.46031 0.328 20.20761 H ? A ? 45 HA 1
   ATOM 1657 HB2 B PRO A 45 ? -8.37534 -6.13083 -6.98448 0.328 28.54031 H ? A ? 45 HB2 1
   ATOM 1658 HB3 B PRO A 45 ? -9.27525 -4.98703 -7.62268 0.328 28.54031 H ? A ? 45 HB3 1
   ATOM 1659 HG2 B PRO A 45 ? -9.98174 -7.67859 -7.22312 0.328 36.57267 H ? A ? 45 HG2 1
   ATOM 1660 HG3 B PRO A 45 ? -10.86409 -6.39856 -6.89390 0.328 36.57267 H ? A ? 45 HG3 1
   ATOM 1661 HD2 B PRO A 45 ? -11.27144 -7.67115 -9.12405 0.328 30.49732 H ? A ? 45 HD2 1
   ATOM 1662 HD3 B PRO A 45 ? -11.44243 -6.09154 -9.09252 0.328 30.49732 H ? A ? 45 HD3 1
   ATOM 1663 N A PHE A 46 ? -6.24838 -6.90536 -8.88606 0.672 15.77960 N ? A ? 46 N 1
   ATOM 1664 CA A PHE A 46 ? -5.04224 -7.73456 -8.83748 0.672 14.90284 C ? A ? 46 CA 1
   ATOM 1665 C A PHE A 46 ? -4.74485 -8.04590 -7.39621 0.672 13.89869 C ? A ? 46 C 1
   ATOM 1666 O A PHE A 46 ? -4.78153 -7.14779 -6.53486 0.672 15.67961 O ? A ? 46 O 1
   ATOM 1667 CB A PHE A 46 ? -3.92551 -6.98908 -9.50436 0.672 12.24780 C ? A ? 46 CB 1
   ATOM 1668 CG A PHE A 46 ? -2.60345 -7.75318 -9.52060 0.672 11.09523 C ? A ? 46 CG 1
   ATOM 1669 CD1 A PHE A 46 ? -2.38346 -8.73513 -10.42932 0.672 16.14219 C ? A ? 46 CD1 1
   ATOM 1670 CD2 A PHE A 46 ? -1.60650 -7.40936 -8.67886 0.672 11.50580 C ? A ? 46 CD2 1
   ATOM 1671 CE1 A PHE A 46 ? -1.17387 -9.44740 -10.46049 0.672 17.89306 C ? A ? 46 CE1 1
   ATOM 1672 CE2 A PHE A 46 ? -0.38915 -8.06070 -8.71272 0.672 14.35700 C ? A ? 46 CE2 1
   ATOM 1673 CZ A PHE A 46 ? -0.19113 -9.11912 -9.62311 0.672 13.90243 C ? A ? 46 CZ 1
   ATOM 1674 H A PHE A 46 ? -6.05304 -6.07905 -8.74949 0.672 18.94889 H ? A ? 46 H 1
   ATOM 1675 HA A PHE A 46 ? -5.15175 -8.58261 -9.29544 0.672 17.89678 H ? A ? 46 HA 1
   ATOM 1676 HB2 A PHE A 46 ? -4.17548 -6.80927 -10.42418 0.672 14.71073 H ? A ? 46 HB2 1
   ATOM 1677 HB3 A PHE A 46 ? -3.78023 -6.15502 -9.03093 0.672 14.71073 H ? A ? 46 HB3 1
   ATOM 1678 HD1 A PHE A 46 ? -3.04858 -8.94147 -11.04571 0.672 19.38400 H ? A ? 46 HD1 1
   ATOM 1679 HD2 A PHE A 46 ? -1.74127 -6.72284 -8.06614 0.672 13.82032 H ? A ? 46 HD2 1
   ATOM 1680 HE1 A PHE A 46 ? -1.05913 -10.14594 -11.06363 0.672 21.48505 H ? A ? 46 HE1 1
   ATOM 1681 HE2 A PHE A 46 ? 0.29565 -7.80288 -8.13872 0.672 17.24177 H ? A ? 46 HE2 1
   ATOM 1682 HZ A PHE A 46 ? 0.61526 -9.58214 -9.63878 0.672 16.69628 H ? A ? 46 HZ 1
   ATOM 1683 N B PHE A 46 ? -6.18448 -6.91321 -9.00035 0.328 15.75750 N ? A ? 46 N 1
   ATOM 1684 CA B PHE A 46 ? -5.03276 -7.78256 -8.85897 0.328 15.08383 C ? A ? 46 CA 1
   ATOM 1685 C B PHE A 46 ? -4.66213 -8.04645 -7.40970 0.328 14.22774 C ? A ? 46 C 1
   ATOM 1686 O B PHE A 46 ? -4.49875 -7.12369 -6.60048 0.328 10.59292 O ? A ? 46 O 1
   ATOM 1687 CB B PHE A 46 ? -3.88197 -7.16554 -9.59804 0.328 13.10143 C ? A ? 46 CB 1
   ATOM 1688 CG B PHE A 46 ? -2.63551 -7.95430 -9.47389 0.328 12.11959 C ? A ? 46 CG 1
   ATOM 1689 CD1 B PHE A 46 ? -2.58159 -9.25805 -9.95050 0.328 14.07909 C ? A ? 46 CD1 1
   ATOM 1690 CD2 B PHE A 46 ? -1.54163 -7.40568 -8.86824 0.328 13.37090 C ? A ? 46 CD2 1
   ATOM 1691 CE1 B PHE A 46 ? -1.39473 -10.01267 -9.81291 0.328 15.83979 C ? A ? 46 CE1 1
   ATOM 1692 CE2 B PHE A 46 ? -0.36895 -8.10471 -8.74374 0.328 14.47515 C ? A ? 46 CE2 1
   ATOM 1693 CZ B PHE A 46 ? -0.28863 -9.41811 -9.20906 0.328 13.89620 C ? A ? 46 CZ 1
   ATOM 1694 H B PHE A 46 ? -5.97506 -6.08802 -9.12203 0.328 18.92237 H ? A ? 46 H 1
   ATOM 1695 HA B PHE A 46 ? -5.24651 -8.65261 -9.23076 0.328 18.11397 H ? A ? 46 HA 1
   ATOM 1696 HB2 B PHE A 46 ? -4.10700 -7.10508 -10.53964 0.328 15.73508 H ? A ? 46 HB2 1
   ATOM 1697 HB3 B PHE A 46 ? -3.71438 -6.27997 -9.23946 0.328 15.73508 H ? A ? 46 HB3 1
   ATOM 1698 HD1 B PHE A 46 ? -3.32683 -9.63437 -10.36025 0.328 16.90828 H ? A ? 46 HD1 1
   ATOM 1699 HD2 B PHE A 46 ? -1.59320 -6.53967 -8.53317 0.328 16.05845 H ? A ? 46 HD2 1
   ATOM 1700 HE1 B PHE A 46 ? -1.35269 -10.88963 -10.11963 0.328 19.02111 H ? A ? 46 HE1 1
   ATOM 1701 HE2 B PHE A 46 ? 0.37217 -7.70425 -8.34970 0.328 17.38355 H ? A ? 46 HE2 1
   ATOM 1702 HZ B PHE A 46 ? 0.50339 -9.89661 -9.11606 0.328 16.68881 H ? A ? 46 HZ 1
   ATOM 1703 N . LYS A 47 ? -4.43156 -9.31729 -7.06200 1.000 15.52138 N ? A ? 47 N 1
   ATOM 1704 CA . LYS A 47 ? -4.05689 -9.69684 -5.72557 1.000 14.96234 C ? A ? 47 CA 1
   ATOM 1705 C . LYS A 47 ? -2.68974 -10.31337 -5.67017 1.000 15.52559 C ? A ? 47 C 1
   ATOM 1706 O . LYS A 47 ? -2.33185 -11.12169 -6.56913 1.000 19.65615 O ? A ? 47 O 1
   ATOM 1707 CB . LYS A 47 ? -5.06889 -10.67815 -5.04108 1.000 17.84452 C ? A ? 47 CB 1
   ATOM 1708 CG . LYS A 47 ? -6.45943 -10.22225 -5.22370 1.000 20.02130 C ? A ? 47 CG 1
   ATOM 1709 CD . LYS A 47 ? -7.51051 -11.03595 -4.40457 1.000 22.05757 C ? A ? 47 CD 1
   ATOM 1710 CE . LYS A 47 ? -8.80033 -10.45619 -4.57001 1.000 23.03051 C ? A ? 47 CE 1
   ATOM 1711 NZ . LYS A 47 ? -9.63504 -11.41108 -3.67589 1.000 33.26747 N ? A ? 47 NZ 1
   ATOM 1712 HA . LYS A 47 ? -4.04108 -8.86966 -5.21919 1.000 17.96817 H ? A ? 47 HA 1
   ATOM 1713 HB2 . LYS A 47 ? -4.98020 -11.55934 -5.43673 1.000 21.42679 H ? A ? 47 HB2 1
   ATOM 1714 HB3 . LYS A 47 ? -4.88223 -10.72111 -4.09018 1.000 21.42679 H ? A ? 47 HB3 1
   ATOM 1715 HG2 . LYS A 47 ? -6.52246 -9.29562 -4.94391 1.000 24.03893 H ? A ? 47 HG2 1
   ATOM 1716 HG3 . LYS A 47 ? -6.69248 -10.30210 -6.16190 1.000 24.03893 H ? A ? 47 HG3 1
   ATOM 1717 HD2 . LYS A 47 ? -7.53657 -11.95204 -4.72238 1.000 26.48245 H ? A ? 47 HD2 1
   ATOM 1718 HD3 . LYS A 47 ? -7.27823 -11.01793 -3.46297 1.000 26.48245 H ? A ? 47 HD3 1
   ATOM 1719 HE2 . LYS A 47 ? -8.83512 -9.54454 -4.24049 1.000 27.64998 H ? A ? 47 HE2 1
   ATOM 1720 HE3 . LYS A 47 ? -9.09816 -10.48706 -5.49264 1.000 27.64998 H ? A ? 47 HE3 1
   ATOM 1721 HZ1 . LYS A 47 ? -10.47698 -11.12633 -3.62950 1.000 39.93433 H ? A ? 47 HZ1 1
   ATOM 1722 HZ2 . LYS A 47 ? -9.62648 -12.23293 -4.01733 1.000 39.93433 H ? A ? 47 HZ2 1
   ATOM 1723 HZ3 . LYS A 47 ? -9.29286 -11.43590 -2.85467 1.000 39.93433 H ? A ? 47 HZ3 1
   ATOM 1724 H A LYS A 47 ? -4.43552 -9.97333 -7.61805 0.672 18.63903 H ? A ? 47 H 1
   ATOM 1725 H B LYS A 47 ? -4.49102 -9.98113 -7.60548 0.328 18.63903 H ? A ? 47 H 1
   ATOM 1726 N A PHE A 48 ? -1.93951 -9.96543 -4.64647 0.724 14.58811 N ? A ? 48 N 1
   ATOM 1727 CA A PHE A 48 ? -0.64778 -10.60490 -4.45217 0.724 17.14945 C ? A ? 48 CA 1
   ATOM 1728 C A PHE A 48 ? -0.31406 -10.60303 -2.96639 0.724 20.12848 C ? A ? 48 C 1
   ATOM 1729 O A PHE A 48 ? -0.80022 -9.77825 -2.20383 0.724 17.37303 O ? A ? 48 O 1
   ATOM 1730 CB A PHE A 48 ? 0.57841 -9.97493 -5.27005 0.724 15.24024 C ? A ? 48 CB 1
   ATOM 1731 CG A PHE A 48 ? 1.01717 -8.65130 -4.72254 0.724 14.00846 C ? A ? 48 CG 1
   ATOM 1732 CD1 A PHE A 48 ? 0.25177 -7.50828 -4.97957 0.724 17.04764 C ? A ? 48 CD1 1
   ATOM 1733 CD2 A PHE A 48 ? 2.15855 -8.56877 -3.99970 0.724 16.36598 C ? A ? 48 CD2 1
   ATOM 1734 CE1 A PHE A 48 ? 0.63288 -6.24641 -4.47465 0.724 15.82037 C ? A ? 48 CE1 1
   ATOM 1735 CE2 A PHE A 48 ? 2.55268 -7.39768 -3.48055 0.724 20.28049 C ? A ? 48 CE2 1
   ATOM 1736 CZ A PHE A 48 ? 1.80643 -6.20732 -3.71468 0.724 17.54511 C ? A ? 48 CZ 1
   ATOM 1737 H A PHE A 48 ? -2.14805 -9.37326 -4.05873 0.724 17.51910 H ? A ? 48 H 1
   ATOM 1738 HA A PHE A 48 ? -0.74995 -11.51155 -4.78149 0.724 20.59271 H ? A ? 48 HA 1
   ATOM 1739 HB2 A PHE A 48 ? 1.33281 -10.58317 -5.22729 0.724 18.30165 H ? A ? 48 HB2 1
   ATOM 1740 HB3 A PHE A 48 ? 0.30931 -9.84451 -6.19281 0.724 18.30165 H ? A ? 48 HB3 1
   ATOM 1741 HD1 A PHE A 48 ? -0.52106 -7.58129 -5.49172 0.724 20.47054 H ? A ? 48 HD1 1
   ATOM 1742 HD2 A PHE A 48 ? 2.67350 -9.33088 -3.86217 0.724 19.65254 H ? A ? 48 HD2 1
   ATOM 1743 HE1 A PHE A 48 ? 0.13018 -5.48136 -4.63865 0.724 18.99781 H ? A ? 48 HE1 1
   ATOM 1744 HE2 A PHE A 48 ? 3.32312 -7.36187 -2.96090 0.724 24.34996 H ? A ? 48 HE2 1
   ATOM 1745 HZ A PHE A 48 ? 2.10112 -5.39958 -3.36025 0.724 21.06750 H ? A ? 48 HZ 1
   ATOM 1746 N B PHE A 48 ? -1.94061 -10.00635 -4.62893 0.276 14.63511 N ? A ? 48 N 1
   ATOM 1747 CA B PHE A 48 ? -0.62622 -10.60874 -4.46382 0.276 17.25905 C ? A ? 48 CA 1
   ATOM 1748 C B PHE A 48 ? -0.28033 -10.58100 -2.97892 0.276 20.08229 C ? A ? 48 C 1
   ATOM 1749 O B PHE A 48 ? -0.77607 -9.74517 -2.23002 0.276 17.48485 O ? A ? 48 O 1
   ATOM 1750 CB B PHE A 48 ? 0.43256 -9.89309 -5.36269 0.276 16.08536 C ? A ? 48 CB 1
   ATOM 1751 CG B PHE A 48 ? 0.64664 -8.47393 -4.98451 0.276 14.81598 C ? A ? 48 CG 1
   ATOM 1752 CD1 B PHE A 48 ? -0.29592 -7.51930 -5.30514 0.276 14.10484 C ? A ? 48 CD1 1
   ATOM 1753 CD2 B PHE A 48 ? 1.75534 -8.11769 -4.24518 0.276 12.36074 C ? A ? 48 CD2 1
   ATOM 1754 CE1 B PHE A 48 ? -0.12228 -6.22618 -4.91318 0.276 7.52057 C ? A ? 48 CE1 1
   ATOM 1755 CE2 B PHE A 48 ? 1.92537 -6.79888 -3.81093 0.276 16.48261 C ? A ? 48 CE2 1
   ATOM 1756 CZ B PHE A 48 ? 1.00754 -5.85270 -4.17425 0.276 9.23932 C ? A ? 48 CZ 1
   ATOM 1757 H B PHE A 48 ? -2.16605 -9.45664 -4.00716 0.276 17.57551 H ? A ? 48 H 1
   ATOM 1758 HA B PHE A 48 ? -0.62012 -11.54120 -4.73098 0.276 20.72422 H ? A ? 48 HA 1
   ATOM 1759 HB2 B PHE A 48 ? 1.28077 -10.35642 -5.28035 0.276 19.31580 H ? A ? 48 HB2 1
   ATOM 1760 HB3 B PHE A 48 ? 0.13045 -9.91539 -6.28418 0.276 19.31580 H ? A ? 48 HB3 1
   ATOM 1761 HD1 B PHE A 48 ? -1.05221 -7.75911 -5.79034 0.276 16.93918 H ? A ? 48 HD1 1
   ATOM 1762 HD2 B PHE A 48 ? 2.39464 -8.75918 -4.03381 0.276 14.84626 H ? A ? 48 HD2 1
   ATOM 1763 HE1 B PHE A 48 ? -0.75879 -5.58646 -5.13796 0.276 9.03806 H ? A ? 48 HE1 1
   ATOM 1764 HE2 B PHE A 48 ? 2.65421 -6.56830 -3.28128 0.276 19.79250 H ? A ? 48 HE2 1
   ATOM 1765 HZ B PHE A 48 ? 1.13306 -4.96377 -3.93145 0.276 11.10055 H ? A ? 48 HZ 1
   ATOM 1766 N . ARG A 49 ? 0.56132 -11.50983 -2.54549 1.000 18.95394 N ? A ? 49 N 1
   ATOM 1767 CA . ARG A 49 ? 0.83935 -11.71809 -1.11221 1.000 21.91542 C ? A ? 49 CA 1
   ATOM 1768 C . ARG A 49 ? 2.11134 -11.03330 -0.76483 1.000 27.42521 C ? A ? 49 C 1
   ATOM 1769 O . ARG A 49 ? 3.11898 -11.25328 -1.47175 1.000 25.24420 O ? A ? 49 O 1
   ATOM 1770 HA . ARG A 49 ? 0.08808 -11.36355 -0.61142 1.000 26.31188 H ? A ? 49 HA 1
   ATOM 1771 CB A ARG A 49 ? 0.96549 -13.20745 -0.76323 0.322 23.71403 C ? A ? 49 CB 1
   ATOM 1772 CG A ARG A 49 ? -0.35639 -13.94532 -0.73172 0.322 33.16885 C ? A ? 49 CG 1
   ATOM 1773 CD A ARG A 49 ? -0.26782 -15.40519 -0.18810 0.322 44.37485 C ? A ? 49 CD 1
   ATOM 1774 NE A ARG A 49 ? -1.51665 -16.14033 -0.37457 0.322 53.07376 N ? A ? 49 NE 1
   ATOM 1775 CZ A ARG A 49 ? -2.37072 -16.50232 0.58090 0.322 40.69543 C ? A ? 49 CZ 1
   ATOM 1776 NH1 A ARG A 49 ? -2.15037 -16.27658 1.87171 0.322 29.94578 N ? A ? 49 NH1 1
   ATOM 1777 NH2 A ARG A 49 ? -3.48867 -17.09168 0.22887 0.322 40.03817 N ? A ? 49 NH2 1
   ATOM 1778 H A ARG A 49 ? 1.01290 -12.02296 -3.06739 0.724 22.75809 H ? A ? 49 H 1
   ATOM 1779 HB2 A ARG A 49 ? 1.52726 -13.63615 -1.42771 0.322 28.47020 H ? A ? 49 HB2 1
   ATOM 1780 HB3 A ARG A 49 ? 1.36973 -13.28805 0.11483 0.322 28.47020 H ? A ? 49 HB3 1
   ATOM 1781 HG2 A ARG A 49 ? -0.97025 -13.45745 -0.16071 0.322 39.81599 H ? A ? 49 HG2 1
   ATOM 1782 HG3 A ARG A 49 ? -0.70790 -13.99041 -1.63466 0.322 39.81599 H ? A ? 49 HG3 1
   ATOM 1783 HD2 A ARG A 49 ? 0.43489 -15.87870 -0.66020 0.322 53.26319 H ? A ? 49 HD2 1
   ATOM 1784 HD3 A ARG A 49 ? -0.07093 -15.38003 0.76138 0.322 53.26319 H ? A ? 49 HD3 1
   ATOM 1785 HE A ARG A 49 ? -1.72014 -16.36092 -1.18051 0.322 63.70188 H ? A ? 49 HE 1
   ATOM 1786 HH11 A ARG A 49 ? -1.42944 -15.88004 2.12194 0.322 35.94831 H ? A ? 49 HH11 1
   ATOM 1787 HH12 A ARG A 49 ? -2.72869 -16.52702 2.45688 0.322 35.94831 H ? A ? 49 HH12 1
   ATOM 1788 HH21 A ARG A 49 ? -3.65555 -17.23578 -0.60238 0.322 48.05917 H ? A ? 49 HH21 1
   ATOM 1789 HH22 A ARG A 49 ? -4.05465 -17.33392 0.82936 0.322 48.05917 H ? A ? 49 HH22 1
   ATOM 1790 CB B ARG A 49 ? 1.03756 -13.19873 -0.76729 0.678 23.47680 C ? A ? 49 CB 1
   ATOM 1791 CG B ARG A 49 ? -0.12185 -14.05256 -1.06788 0.678 33.13517 C ? A ? 49 CG 1
   ATOM 1792 CD B ARG A 49 ? 0.16587 -15.59936 -0.96830 0.678 40.49517 C ? A ? 49 CD 1
   ATOM 1793 NE B ARG A 49 ? -1.04342 -16.32594 -1.37576 0.678 64.17241 N ? A ? 49 NE 1
   ATOM 1794 CZ B ARG A 49 ? -1.35580 -17.57900 -1.06413 0.678 53.34808 C ? A ? 49 CZ 1
   ATOM 1795 NH1 B ARG A 49 ? -0.48947 -18.38659 -0.48232 0.678 56.84909 N ? A ? 49 NH1 1
   ATOM 1796 NH2 B ARG A 49 ? -2.58861 -18.00541 -1.29065 0.678 51.03894 N ? A ? 49 NH2 1
   ATOM 1797 H B ARG A 49 ? 0.99407 -12.04391 -3.06230 0.276 22.75809 H ? A ? 49 H 1
   ATOM 1798 HB2 B ARG A 49 ? 1.79087 -13.53683 -1.27631 0.678 28.18553 H ? A ? 49 HB2 1
   ATOM 1799 HB3 B ARG A 49 ? 1.21871 -13.27354 0.18270 0.678 28.18553 H ? A ? 49 HB3 1
   ATOM 1800 HG2 B ARG A 49 ? -0.83081 -13.84574 -0.43900 0.678 39.77557 H ? A ? 49 HG2 1
   ATOM 1801 HG3 B ARG A 49 ? -0.41700 -13.86755 -1.97318 0.678 39.77557 H ? A ? 49 HG3 1
   ATOM 1802 HD2 B ARG A 49 ? 0.89565 -15.84047 -1.56006 0.678 48.60757 H ? A ? 49 HD2 1
   ATOM 1803 HD3 B ARG A 49 ? 0.38697 -15.83816 -0.05452 0.678 48.60757 H ? A ? 49 HD3 1
   ATOM 1804 HE B ARG A 49 ? -1.60582 -15.89731 -1.86523 0.678 77.02026 H ? A ? 49 HE 1
   ATOM 1805 HH11 B ARG A 49 ? 0.30148 -18.10572 -0.29494 0.678 68.23227 H ? A ? 49 HH11 1
   ATOM 1806 HH12 B ARG A 49 ? -0.71581 -19.19380 -0.29052 0.678 68.23227 H ? A ? 49 HH12 1
   ATOM 1807 HH21 B ARG A 49 ? -3.17116 -17.47399 -1.63391 0.678 61.26010 H ? A ? 49 HH21 1
   ATOM 1808 HH22 B ARG A 49 ? -2.80684 -18.81381 -1.09452 0.678 61.26010 H ? A ? 49 HH22 1
   ATOM 1809 N . ILE A 50 ? 2.11499 -10.29976 0.34531 1.000 25.92643 N ? A ? 50 N 1
   ATOM 1810 CA . ILE A 50 ? 3.30881 -9.61137 0.78061 1.000 28.73518 C ? A ? 50 CA 1
   ATOM 1811 C . ILE A 50 ? 4.28656 -10.60833 1.30884 1.000 23.98424 C ? A ? 50 C 1
   ATOM 1812 O . ILE A 50 ? 3.93177 -11.57376 2.00508 1.000 33.85088 O ? A ? 50 O 1
   ATOM 1813 H . ILE A 50 ? 1.43500 -10.18879 0.85999 1.000 31.12508 H ? A ? 50 H 1
   ATOM 1814 HA . ILE A 50 ? 3.66176 -9.14210 0.00853 1.000 34.49559 H ? A ? 50 HA 1
   ATOM 1815 CB A ILE A 50 ? 3.02747 -8.51348 1.82043 0.251 32.07983 C ? A ? 50 CB 1
   ATOM 1816 CG1 A ILE A 50 ? 1.63649 -8.63796 2.40043 0.251 33.72069 C ? A ? 50 CG1 1
   ATOM 1817 CG2 A ILE A 50 ? 3.21833 -7.14810 1.13514 0.251 40.55445 C ? A ? 50 CG2 1
   ATOM 1818 CD1 A ILE A 50 ? 0.63169 -8.21215 1.39621 0.251 23.00238 C ? A ? 50 CD1 1
   ATOM 1819 HB A ILE A 50 ? 3.64521 -8.60771 2.56232 0.251 38.50916 H ? A ? 50 HB 1
   ATOM 1820 HG12 A ILE A 50 ? 1.46465 -9.56151 2.64213 0.251 40.47820 H ? A ? 50 HG12 1
   ATOM 1821 HG13 A ILE A 50 ? 1.55655 -8.06992 3.18264 0.251 40.47820 H ? A ? 50 HG13 1
   ATOM 1822 HG21 A ILE A 50 ? 2.88495 -6.45107 1.72158 0.251 48.67871 H ? A ? 50 HG21 1
   ATOM 1823 HG22 A ILE A 50 ? 4.16284 -7.01096 0.96195 0.251 48.67871 H ? A ? 50 HG22 1
   ATOM 1824 HG23 A ILE A 50 ? 2.72464 -7.14206 0.30019 0.251 48.67871 H ? A ? 50 HG23 1
   ATOM 1825 HD11 A ILE A 50 ? -0.22950 -8.59215 1.63039 0.251 27.61623 H ? A ? 50 HD11 1
   ATOM 1826 HD12 A ILE A 50 ? 0.57673 -7.24371 1.39545 0.251 27.61623 H ? A ? 50 HD12 1
   ATOM 1827 HD13 A ILE A 50 ? 0.90595 -8.52858 0.52125 0.251 27.61623 H ? A ? 50 HD13 1
   ATOM 1828 CB B ILE A 50 ? 3.02000 -8.59295 1.89579 0.749 31.88053 C ? A ? 50 CB 1
   ATOM 1829 CG1 B ILE A 50 ? 2.15712 -7.49329 1.33658 0.749 21.10434 C ? A ? 50 CG1 1
   ATOM 1830 CG2 B ILE A 50 ? 4.33196 -7.96773 2.46828 0.749 37.34728 C ? A ? 50 CG2 1
   ATOM 1831 CD1 B ILE A 50 ? 2.93498 -6.46556 0.32670 0.749 31.81313 C ? A ? 50 CD1 1
   ATOM 1832 HB B ILE A 50 ? 2.56904 -9.05905 2.61710 0.749 38.27001 H ? A ? 50 HB 1
   ATOM 1833 HG12 B ILE A 50 ? 1.42752 -7.89556 0.83984 0.749 25.33858 H ? A ? 50 HG12 1
   ATOM 1834 HG13 B ILE A 50 ? 1.80721 -6.96980 2.07442 0.749 25.33858 H ? A ? 50 HG13 1
   ATOM 1835 HG21 B ILE A 50 ? 4.11417 -7.14049 2.92560 0.749 44.83011 H ? A ? 50 HG21 1
   ATOM 1836 HG22 B ILE A 50 ? 4.73468 -8.59352 3.09045 0.749 44.83011 H ? A ? 50 HG22 1
   ATOM 1837 HG23 B ILE A 50 ? 4.94277 -7.78997 1.73601 0.749 44.83011 H ? A ? 50 HG23 1
   ATOM 1838 HD11 B ILE A 50 ? 2.30972 -5.79023 0.02032 0.749 38.18912 H ? A ? 50 HD11 1
   ATOM 1839 HD12 B ILE A 50 ? 3.66682 -6.04589 0.80544 0.749 38.18912 H ? A ? 50 HD12 1
   ATOM 1840 HD13 B ILE A 50 ? 3.27848 -6.96592 -0.42997 0.749 38.18912 H ? A ? 50 HD13 1
   ATOM 1841 N A GLY A 51 ? 5.54653 -10.35682 1.03006 0.236 23.86950 N ? A ? 51 N 1
   ATOM 1842 CA A GLY A 51 ? 6.63674 -11.19056 1.49762 0.236 24.18701 C ? A ? 51 CA 1
   ATOM 1843 C A GLY A 51 ? 6.74103 -12.54992 0.86315 0.236 26.66758 C ? A ? 51 C 1
   ATOM 1844 O A GLY A 51 ? 7.22435 -13.48321 1.48653 0.236 24.32101 O ? A ? 51 O 1
   ATOM 1845 H A GLY A 51 ? 5.80945 -9.68862 0.55679 0.236 28.65677 H ? A ? 51 H 1
   ATOM 1846 HA2 A GLY A 51 ? 7.47171 -10.72606 1.33039 0.236 29.03778 H ? A ? 51 HA2 1
   ATOM 1847 HA3 A GLY A 51 ? 6.53439 -11.32204 2.45320 0.236 29.03778 H ? A ? 51 HA3 1
   ATOM 1848 N B GLY A 51 ? 5.51936 -10.37928 0.95648 0.764 23.20067 N ? A ? 51 N 1
   ATOM 1849 CA B GLY A 51 ? 6.66965 -11.11997 1.46242 0.764 24.05309 C ? A ? 51 CA 1
   ATOM 1850 C B GLY A 51 ? 6.97989 -12.41141 0.77172 0.764 27.82800 C ? A ? 51 C 1
   ATOM 1851 O B GLY A 51 ? 7.93307 -13.11781 1.21909 0.764 24.05925 O ? A ? 51 O 1
   ATOM 1852 H B GLY A 51 ? 5.74369 -9.76825 0.39441 0.764 27.85417 H ? A ? 51 H 1
   ATOM 1853 HA2 B GLY A 51 ? 7.45417 -10.55458 1.38639 0.764 28.87708 H ? A ? 51 HA2 1
   ATOM 1854 HA3 B GLY A 51 ? 6.51515 -11.32151 2.39858 0.764 28.87708 H ? A ? 51 HA3 1
   ATOM 1855 N . LYS A 52 ? 6.29736 -12.70271 -0.36981 1.000 25.06738 N ? A ? 52 N 1
   ATOM 1856 CA . LYS A 52 ? 6.32896 -13.99960 -1.05541 1.000 21.19621 C ? A ? 52 CA 1
   ATOM 1857 C . LYS A 52 ? 7.06448 -13.94026 -2.38687 1.000 23.60026 C ? A ? 52 C 1
   ATOM 1858 O . LYS A 52 ? 6.99973 -14.89737 -3.13253 1.000 23.94030 O ? A ? 52 O 1
   ATOM 1859 CB . LYS A 52 ? 4.91798 -14.57501 -1.17466 1.000 26.50716 C ? A ? 52 CB 1
   ATOM 1860 CG . LYS A 52 ? 4.27331 -14.75803 0.21509 1.000 29.04512 C ? A ? 52 CG 1
   ATOM 1861 CD . LYS A 52 ? 5.02281 -15.96831 0.95450 1.000 31.77820 C ? A ? 52 CD 1
   ATOM 1862 CE . LYS A 52 ? 4.32397 -16.41044 2.25676 1.000 41.49124 C ? A ? 52 CE 1
   ATOM 1863 NZ . LYS A 52 ? 5.14874 -17.51355 2.87417 1.000 53.14688 N ? A ? 52 NZ 1
   ATOM 1864 HA . LYS A 52 ? 6.82421 -14.63720 -0.51774 1.000 25.44882 H ? A ? 52 HA 1
   ATOM 1865 HB2 . LYS A 52 ? 4.36558 -13.96849 -1.69224 1.000 31.82197 H ? A ? 52 HB2 1
   ATOM 1866 HB3 . LYS A 52 ? 4.95898 -15.44045 -1.61082 1.000 31.82197 H ? A ? 52 HB3 1
   ATOM 1867 HG2 . LYS A 52 ? 4.37681 -13.94947 0.74086 1.000 34.86751 H ? A ? 52 HG2 1
   ATOM 1868 HG3 . LYS A 52 ? 3.33246 -14.97467 0.12140 1.000 34.86751 H ? A ? 52 HG3 1
   ATOM 1869 HD2 . LYS A 52 ? 5.05143 -16.73249 0.35775 1.000 38.14721 H ? A ? 52 HD2 1
   ATOM 1870 HD3 . LYS A 52 ? 5.92411 -15.68964 1.18012 1.000 38.14721 H ? A ? 52 HD3 1
   ATOM 1871 HE2 . LYS A 52 ? 4.26939 -15.66636 2.87665 1.000 49.80286 H ? A ? 52 HE2 1
   ATOM 1872 HE3 . LYS A 52 ? 3.43492 -16.74610 2.06226 1.000 49.80286 H ? A ? 52 HE3 1
   ATOM 1873 HZ1 . LYS A 52 ? 4.75153 -17.81428 3.61165 1.000 63.78963 H ? A ? 52 HZ1 1
   ATOM 1874 HZ2 . LYS A 52 ? 5.23661 -18.18658 2.29848 1.000 63.78963 H ? A ? 52 HZ2 1
   ATOM 1875 HZ3 . LYS A 52 ? 5.95708 -17.20718 3.08590 1.000 63.78963 H ? A ? 52 HZ3 1
   ATOM 1876 H A LYS A 52 ? 5.96672 -12.06700 -0.84538 0.236 30.09422 H ? A ? 52 H 1
   ATOM 1877 H B LYS A 52 ? 5.79277 -12.13417 -0.77200 0.764 30.09422 H ? A ? 52 H 1
   ATOM 1878 N A GLN A 53 ? 7.75353 -12.82838 -2.72614 0.706 21.13814 N ? A ? 53 N 1
   ATOM 1879 CA A GLN A 53 ? 8.44344 -12.72250 -4.02686 0.706 23.29408 C ? A ? 53 CA 1
   ATOM 1880 C A GLN A 53 ? 7.47364 -13.12445 -5.14418 0.706 20.36435 C ? A ? 53 C 1
   ATOM 1881 O A GLN A 53 ? 7.76838 -13.82322 -6.10181 0.706 20.23063 O ? A ? 53 O 1
   ATOM 1882 CB A GLN A 53 ? 9.75496 -13.53737 -3.95883 0.706 26.05294 C ? A ? 53 CB 1
   ATOM 1883 CG A GLN A 53 ? 10.79637 -12.86560 -2.93244 0.706 26.22888 C ? A ? 53 CG 1
   ATOM 1884 CD A GLN A 53 ? 10.61214 -13.29722 -1.49512 0.706 32.28230 C ? A ? 53 CD 1
   ATOM 1885 OE1 A GLN A 53 ? 10.68854 -12.47335 -0.58208 0.706 37.97130 O ? A ? 53 OE1 1
   ATOM 1886 NE2 A GLN A 53 ? 10.35300 -14.59373 -1.28286 0.706 35.59454 N ? A ? 53 NE2 1
   ATOM 1887 H A GLN A 53 ? 7.83321 -12.13376 -2.22539 0.706 25.37914 H ? A ? 53 H 1
   ATOM 1888 HA A GLN A 53 ? 8.70925 -11.81491 -4.24259 0.706 27.96626 H ? A ? 53 HA 1
   ATOM 1889 HB2 A GLN A 53 ? 9.56009 -14.43767 -3.65488 0.706 31.27689 H ? A ? 53 HB2 1
   ATOM 1890 HB3 A GLN A 53 ? 10.16353 -13.56524 -4.83815 0.706 31.27689 H ? A ? 53 HB3 1
   ATOM 1891 HG2 A GLN A 53 ? 11.69669 -13.10852 -3.19948 0.706 31.48803 H ? A ? 53 HG2 1
   ATOM 1892 HG3 A GLN A 53 ? 10.68880 -11.90218 -2.96641 0.706 31.48803 H ? A ? 53 HG3 1
   ATOM 1893 HE21 A GLN A 53 ? 10.29868 -15.13592 -1.94820 0.706 42.72682 H ? A ? 53 HE21 1
   ATOM 1894 HE22 A GLN A 53 ? 10.24089 -14.88419 -0.48119 0.706 42.72682 H ? A ? 53 HE22 1
   ATOM 1895 N B GLN A 53 ? 7.75108 -12.83609 -2.68507 0.294 21.36717 N ? A ? 53 N 1
   ATOM 1896 CA B GLN A 53 ? 8.47700 -12.67294 -3.93824 0.294 23.28693 C ? A ? 53 CA 1
   ATOM 1897 C B GLN A 53 ? 7.58944 -12.90750 -5.15033 0.294 19.90412 C ? A ? 53 C 1
   ATOM 1898 O B GLN A 53 ? 8.09648 -13.32684 -6.17976 0.294 14.85961 O ? A ? 53 O 1
   ATOM 1899 CB B GLN A 53 ? 9.68771 -13.62336 -4.01795 0.294 26.13346 C ? A ? 53 CB 1
   ATOM 1900 CG B GLN A 53 ? 10.67617 -13.56019 -2.87772 0.294 28.67576 C ? A ? 53 CG 1
   ATOM 1901 CD B GLN A 53 ? 10.34833 -14.53535 -1.77284 0.294 33.52136 C ? A ? 53 CD 1
   ATOM 1902 OE1 B GLN A 53 ? 10.48808 -15.76096 -1.93387 0.294 41.34135 O ? A ? 53 OE1 1
   ATOM 1903 NE2 B GLN A 53 ? 9.92101 -14.00159 -0.63295 0.294 38.18334 N ? A ? 53 NE2 1
   ATOM 1904 H B GLN A 53 ? 7.81109 -12.15422 -2.16444 0.294 25.65398 H ? A ? 53 H 1
   ATOM 1905 HA B GLN A 53 ? 8.78962 -11.75501 -3.96218 0.294 27.95769 H ? A ? 53 HA 1
   ATOM 1906 HB2 B GLN A 53 ? 9.35344 -14.53326 -4.05329 0.294 31.37352 H ? A ? 53 HB2 1
   ATOM 1907 HB3 B GLN A 53 ? 10.17767 -13.41817 -4.82958 0.294 31.37352 H ? A ? 53 HB3 1
   ATOM 1908 HG2 B GLN A 53 ? 11.56118 -13.77229 -3.21338 0.294 34.42429 H ? A ? 53 HG2 1
   ATOM 1909 HG3 B GLN A 53 ? 10.66946 -12.66609 -2.50165 0.294 34.42429 H ? A ? 53 HG3 1
   ATOM 1910 HE21 B GLN A 53 ? 9.84602 -13.14803 -0.55933 0.294 45.83338 H ? A ? 53 HE21 1
   ATOM 1911 HE22 B GLN A 53 ? 9.71953 -14.50980 0.03092 0.294 45.83338 H ? A ? 53 HE22 1
   ATOM 1912 N . GLU A 54 ? 6.26770 -12.65666 -5.04541 1.000 17.93440 N ? A ? 54 N 1
   ATOM 1913 CA . GLU A 54 ? 5.34918 -12.96210 -6.15795 1.000 15.11165 C ? A ? 54 CA 1
   ATOM 1914 C . GLU A 54 ? 5.38676 -11.95628 -7.35312 1.000 14.99824 C ? A ? 54 C 1
   ATOM 1915 O . GLU A 54 ? 5.07178 -12.29616 -8.46667 1.000 14.05297 O ? A ? 54 O 1
   ATOM 1916 HA . GLU A 54 ? 5.63423 -13.84106 -6.45303 1.000 18.14735 H ? A ? 54 HA 1
   ATOM 1917 CB A GLU A 54 ? 3.86386 -12.98184 -5.71181 0.674 16.86612 C ? A ? 54 CB 1
   ATOM 1918 CG A GLU A 54 ? 3.43424 -14.39694 -5.14466 0.674 16.55368 C ? A ? 54 CG 1
   ATOM 1919 CD A GLU A 54 ? 2.09891 -14.41533 -4.50983 0.674 28.40519 C ? A ? 54 CD 1
   ATOM 1920 OE1 A GLU A 54 ? 1.30927 -13.46388 -4.70087 0.674 21.27102 O ? A ? 54 OE1 1
   ATOM 1921 OE2 A GLU A 54 ? 1.78058 -15.41590 -3.78765 0.674 24.92515 O ? A ? 54 OE2 1
   ATOM 1922 H A GLU A 54 ? 5.95388 -12.18769 -4.39643 0.706 21.53465 H ? A ? 54 H 1
   ATOM 1923 HB2 A GLU A 54 ? 3.73215 -12.32192 -5.01319 0.674 20.25272 H ? A ? 54 HB2 1
   ATOM 1924 HB3 A GLU A 54 ? 3.29958 -12.77583 -6.47342 0.674 20.25272 H ? A ? 54 HB3 1
   ATOM 1925 HG2 A GLU A 54 ? 3.42052 -15.03363 -5.87633 0.674 19.87778 H ? A ? 54 HG2 1
   ATOM 1926 HG3 A GLU A 54 ? 4.08100 -14.67316 -4.47660 0.674 19.87778 H ? A ? 54 HG3 1
   ATOM 1927 CB B GLU A 54 ? 3.91786 -12.97809 -5.64193 0.326 17.18572 C ? A ? 54 CB 1
   ATOM 1928 CG B GLU A 54 ? 3.80821 -14.05261 -4.61424 0.326 15.04482 C ? A ? 54 CG 1
   ATOM 1929 CD B GLU A 54 ? 2.45961 -14.10110 -3.98424 0.326 17.80265 C ? A ? 54 CD 1
   ATOM 1930 OE1 B GLU A 54 ? 1.57750 -13.33023 -4.34662 0.326 22.05695 O ? A ? 54 OE1 1
   ATOM 1931 OE2 B GLU A 54 ? 2.26533 -14.95921 -3.06404 0.326 21.61032 O ? A ? 54 OE2 1
   ATOM 1932 H B GLU A 54 ? 5.88685 -12.31656 -4.35340 0.294 21.53465 H ? A ? 54 H 1
   ATOM 1933 HB2 B GLU A 54 ? 3.70005 -12.12427 -5.23642 0.326 20.63623 H ? A ? 54 HB2 1
   ATOM 1934 HB3 B GLU A 54 ? 3.30355 -13.16661 -6.36856 0.326 20.63623 H ? A ? 54 HB3 1
   ATOM 1935 HG2 B GLU A 54 ? 3.97591 -14.91107 -5.03355 0.326 18.06716 H ? A ? 54 HG2 1
   ATOM 1936 HG3 B GLU A 54 ? 4.46151 -13.89137 -3.91559 0.326 18.06716 H ? A ? 54 HG3 1
   ATOM 1937 N A VAL A 55 ? 5.80165 -10.73275 -7.04198 0.454 12.28714 N ? A ? 55 N 1
   ATOM 1938 CA A VAL A 55 ? 5.87303 -9.64531 -8.01614 0.454 11.37511 C ? A ? 55 CA 1
   ATOM 1939 C A VAL A 55 ? 7.23296 -8.95668 -7.93465 0.454 11.18138 C ? A ? 55 C 1
   ATOM 1940 O A VAL A 55 ? 8.00279 -9.09138 -6.96078 0.454 12.93304 O ? A ? 55 O 1
   ATOM 1941 CB A VAL A 55 ? 4.71158 -8.62586 -7.79504 0.454 11.89627 C ? A ? 55 CB 1
   ATOM 1942 CG1 A VAL A 55 ? 3.33176 -9.36399 -7.90357 0.454 11.14060 C ? A ? 55 CG1 1
   ATOM 1943 CG2 A VAL A 55 ? 4.88074 -7.92201 -6.46677 0.454 10.12576 C ? A ? 55 CG2 1
   ATOM 1944 H A VAL A 55 ? 6.05385 -10.50063 -6.25324 0.454 14.75794 H ? A ? 55 H 1
   ATOM 1945 HA A VAL A 55 ? 5.80881 -10.00976 -8.91278 0.454 13.66350 H ? A ? 55 HA 1
   ATOM 1946 HB A VAL A 55 ? 4.73095 -7.94192 -8.48262 0.454 14.28889 H ? A ? 55 HB 1
   ATOM 1947 HG11 A VAL A 55 ? 2.61787 -8.71785 -7.78624 0.454 13.38209 H ? A ? 55 HG11 1
   ATOM 1948 HG12 A VAL A 55 ? 3.26291 -9.77782 -8.77815 0.454 13.38209 H ? A ? 55 HG12 1
   ATOM 1949 HG13 A VAL A 55 ? 3.28111 -10.04212 -7.21184 0.454 13.38209 H ? A ? 55 HG13 1
   ATOM 1950 HG21 A VAL A 55 ? 4.12708 -7.32780 -6.32602 0.454 12.16428 H ? A ? 55 HG21 1
   ATOM 1951 HG22 A VAL A 55 ? 4.91539 -8.58545 -5.75998 0.454 12.16428 H ? A ? 55 HG22 1
   ATOM 1952 HG23 A VAL A 55 ? 5.70568 -7.41198 -6.48244 0.454 12.16428 H ? A ? 55 HG23 1
   ATOM 1953 N B VAL A 55 ? 5.80018 -10.73429 -7.03013 0.546 12.27508 N ? A ? 55 N 1
   ATOM 1954 CA B VAL A 55 ? 5.85702 -9.61349 -7.97158 0.546 11.51620 C ? A ? 55 CA 1
   ATOM 1955 C B VAL A 55 ? 7.26136 -9.01284 -7.98448 0.546 10.96840 C ? A ? 55 C 1
   ATOM 1956 O B VAL A 55 ? 8.09494 -9.23403 -7.08676 0.546 13.37048 O ? A ? 55 O 1
   ATOM 1957 CB B VAL A 55 ? 4.82084 -8.50978 -7.62099 0.546 9.81074 C ? A ? 55 CB 1
   ATOM 1958 CG1 B VAL A 55 ? 3.42124 -9.09347 -7.59918 0.546 13.66936 C ? A ? 55 CG1 1
   ATOM 1959 CG2 B VAL A 55 ? 5.10575 -7.75503 -6.28947 0.546 11.68898 C ? A ? 55 CG2 1
   ATOM 1960 H B VAL A 55 ? 6.06393 -10.51881 -6.24044 0.546 14.74346 H ? A ? 55 H 1
   ATOM 1961 HA B VAL A 55 ? 5.67603 -9.95819 -8.86003 0.546 13.83280 H ? A ? 55 HA 1
   ATOM 1962 HB B VAL A 55 ? 4.89531 -7.84092 -8.31955 0.546 11.78626 H ? A ? 55 HB 1
   ATOM 1963 HG11 B VAL A 55 ? 2.77954 -8.37186 -7.50752 0.546 16.41661 H ? A ? 55 HG11 1
   ATOM 1964 HG12 B VAL A 55 ? 3.26540 -9.57131 -8.42880 0.546 16.41661 H ? A ? 55 HG12 1
   ATOM 1965 HG13 B VAL A 55 ? 3.34448 -9.70184 -6.84759 0.546 16.41661 H ? A ? 55 HG13 1
   ATOM 1966 HG21 B VAL A 55 ? 4.29913 -7.29560 -6.00805 0.546 14.04014 H ? A ? 55 HG21 1
   ATOM 1967 HG22 B VAL A 55 ? 5.37361 -8.39714 -5.61357 0.546 14.04014 H ? A ? 55 HG22 1
   ATOM 1968 HG23 B VAL A 55 ? 5.81789 -7.11304 -6.43651 0.546 14.04014 H ? A ? 55 HG23 1
   ATOM 1969 N A ILE A 56 ? 7.52489 -8.16979 -8.97406 0.454 11.76261 N ? A ? 56 N 1
   ATOM 1970 CA A ILE A 56 ? 8.81095 -7.47835 -9.04874 0.454 10.51259 C ? A ? 56 CA 1
   ATOM 1971 C A ILE A 56 ? 9.02482 -6.59016 -7.83339 0.454 10.79085 C ? A ? 56 C 1
   ATOM 1972 O A ILE A 56 ? 8.08006 -5.99348 -7.26703 0.454 9.82673 O ? A ? 56 O 1
   ATOM 1973 CB A ILE A 56 ? 8.95668 -6.66796 -10.34625 0.454 12.10099 C ? A ? 56 CB 1
   ATOM 1974 CG1 A ILE A 56 ? 7.80472 -5.69389 -10.61230 0.454 11.56939 C ? A ? 56 CG1 1
   ATOM 1975 CG2 A ILE A 56 ? 9.21726 -7.64544 -11.50237 0.454 14.00232 C ? A ? 56 CG2 1
   ATOM 1976 CD1 A ILE A 56 ? 8.07574 -4.71226 -11.73823 0.454 14.56462 C ? A ? 56 CD1 1
   ATOM 1977 H A ILE A 56 ? 7.00173 -8.02181 -9.64040 0.454 14.12850 H ? A ? 56 H 1
   ATOM 1978 HA A ILE A 56 ? 9.50047 -8.16060 -9.04617 0.454 12.62848 H ? A ? 56 HA 1
   ATOM 1979 HB A ILE A 56 ? 9.71815 -6.07471 -10.25077 0.454 14.53456 H ? A ? 56 HB 1
   ATOM 1980 HG12 A ILE A 56 ? 7.01432 -6.20391 -10.84905 0.454 13.89663 H ? A ? 56 HG12 1
   ATOM 1981 HG13 A ILE A 56 ? 7.63902 -5.18030 -9.80627 0.454 13.89663 H ? A ? 56 HG13 1
   ATOM 1982 HG21 A ILE A 56 ? 9.30386 -7.14281 -12.32745 0.454 16.81615 H ? A ? 56 HG21 1
   ATOM 1983 HG22 A ILE A 56 ? 10.03656 -8.13340 -11.32477 0.454 16.81615 H ? A ? 56 HG22 1
   ATOM 1984 HG23 A ILE A 56 ? 8.47207 -8.26293 -11.56787 0.454 16.81615 H ? A ? 56 HG23 1
   ATOM 1985 HD11 A ILE A 56 ? 7.33341 -4.09106 -11.80114 0.454 17.49091 H ? A ? 56 HD11 1
   ATOM 1986 HD12 A ILE A 56 ? 8.89523 -4.23006 -11.54637 0.454 17.49091 H ? A ? 56 HD12 1
   ATOM 1987 HD13 A ILE A 56 ? 8.16771 -5.20308 -12.56981 0.454 17.49091 H ? A ? 56 HD13 1
   ATOM 1988 N B ILE A 56 ? 7.53409 -8.18911 -8.99798 0.546 11.72919 N ? A ? 56 N 1
   ATOM 1989 CA B ILE A 56 ? 8.82322 -7.47907 -9.05888 0.546 10.43076 C ? A ? 56 CA 1
   ATOM 1990 C B ILE A 56 ? 9.00789 -6.63558 -7.78156 0.546 10.54360 C ? A ? 56 C 1
   ATOM 1991 O B ILE A 56 ? 8.04318 -6.18691 -7.16297 0.546 11.41252 O ? A ? 56 O 1
   ATOM 1992 CB B ILE A 56 ? 8.93070 -6.63604 -10.33846 0.546 11.98692 C ? A ? 56 CB 1
   ATOM 1993 CG1 B ILE A 56 ? 7.81852 -5.58375 -10.48396 0.546 11.98437 C ? A ? 56 CG1 1
   ATOM 1994 CG2 B ILE A 56 ? 9.03645 -7.54144 -11.65739 0.546 11.73782 C ? A ? 56 CG2 1
   ATOM 1995 CD1 B ILE A 56 ? 8.07803 -4.56016 -11.52072 0.546 12.42267 C ? A ? 56 CD1 1
   ATOM 1996 H B ILE A 56 ? 7.00314 -8.02320 -9.65386 0.546 14.08840 H ? A ? 56 H 1
   ATOM 1997 HA B ILE A 56 ? 9.54594 -8.12535 -9.08858 0.546 12.53028 H ? A ? 56 HA 1
   ATOM 1998 HB B ILE A 56 ? 9.76179 -6.14590 -10.23871 0.546 14.39767 H ? A ? 56 HB 1
   ATOM 1999 HG12 B ILE A 56 ? 6.99316 -6.03618 -10.71843 0.546 14.39462 H ? A ? 56 HG12 1
   ATOM 2000 HG13 B ILE A 56 ? 7.71529 -5.12335 -9.63645 0.546 14.39462 H ? A ? 56 HG13 1
   ATOM 2001 HG21 B ILE A 56 ? 8.98183 -6.96904 -12.43859 0.546 14.09875 H ? A ? 56 HG21 1
   ATOM 2002 HG22 B ILE A 56 ? 9.88486 -8.01161 -11.65049 0.546 14.09875 H ? A ? 56 HG22 1
   ATOM 2003 HG23 B ILE A 56 ? 8.30516 -8.17869 -11.66246 0.546 14.09875 H ? A ? 56 HG23 1
   ATOM 2004 HD11 B ILE A 56 ? 7.38502 -3.88291 -11.47630 0.546 14.92057 H ? A ? 56 HD11 1
   ATOM 2005 HD12 B ILE A 56 ? 8.94511 -4.15742 -11.35683 0.546 14.92057 H ? A ? 56 HD12 1
   ATOM 2006 HD13 B ILE A 56 ? 8.07008 -4.98485 -12.39277 0.546 14.92057 H ? A ? 56 HD13 1
   ATOM 2007 N A LYS A 57 ? 10.30958 -6.45086 -7.49682 0.454 12.59500 N ? A ? 57 N 1
   ATOM 2008 CA A LYS A 57 ? 10.66758 -5.88435 -6.21634 0.454 13.49005 C ? A ? 57 CA 1
   ATOM 2009 C A LYS A 57 ? 10.06892 -4.53393 -6.04507 0.454 10.05824 C ? A ? 57 C 1
   ATOM 2010 O A LYS A 57 ? 9.50552 -4.25303 -4.99156 0.454 12.11679 O ? A ? 57 O 1
   ATOM 2011 CB A LYS A 57 ? 12.17563 -5.78204 -6.09073 0.454 14.64978 C ? A ? 57 CB 1
   ATOM 2012 CG A LYS A 57 ? 12.74551 -7.11608 -5.91659 0.454 20.69126 C ? A ? 57 CG 1
   ATOM 2013 CD A LYS A 57 ? 14.29517 -7.04363 -5.71325 0.454 28.80177 C ? A ? 57 CD 1
   ATOM 2014 CE A LYS A 57 ? 14.92747 -8.41899 -6.00025 0.454 22.60767 C ? A ? 57 CE 1
   ATOM 2015 NZ A LYS A 57 ? 14.21929 -9.38537 -5.05661 0.454 46.21427 N ? A ? 57 NZ 1
   ATOM 2016 H A LYS A 57 ? 10.97676 -6.67582 -7.99064 0.454 15.12737 H ? A ? 57 H 1
   ATOM 2017 HA A LYS A 57 ? 10.33537 -6.47092 -5.51887 0.454 16.20143 H ? A ? 57 HA 1
   ATOM 2018 HB2 A LYS A 57 ? 12.54523 -5.38588 -6.89531 0.454 17.59311 H ? A ? 57 HB2 1
   ATOM 2019 HB3 A LYS A 57 ? 12.40408 -5.24043 -5.31913 0.454 17.59311 H ? A ? 57 HB3 1
   ATOM 2020 HG2 A LYS A 57 ? 12.35294 -7.53545 -5.13498 0.454 24.84288 H ? A ? 57 HG2 1
   ATOM 2021 HG3 A LYS A 57 ? 12.56442 -7.65015 -6.70582 0.454 24.84288 H ? A ? 57 HG3 1
   ATOM 2022 HD2 A LYS A 57 ? 14.67525 -6.39265 -6.32371 0.454 34.57549 H ? A ? 57 HD2 1
   ATOM 2023 HD3 A LYS A 57 ? 14.49372 -6.79469 -4.79701 0.454 34.57549 H ? A ? 57 HD3 1
   ATOM 2024 HE2 A LYS A 57 ? 14.77551 -8.68350 -6.92104 0.454 27.14258 H ? A ? 57 HE2 1
   ATOM 2025 HE3 A LYS A 57 ? 15.87875 -8.40796 -5.81092 0.454 27.14258 H ? A ? 57 HE3 1
   ATOM 2026 HZ1 A LYS A 57 ? 14.66036 -10.15772 -5.02460 0.454 55.47049 H ? A ? 57 HZ1 1
   ATOM 2027 HZ2 A LYS A 57 ? 14.18304 -9.03929 -4.23745 0.454 55.47049 H ? A ? 57 HZ2 1
   ATOM 2028 HZ3 A LYS A 57 ? 13.39043 -9.53774 -5.34273 0.454 55.47049 H ? A ? 57 HZ3 1
   ATOM 2029 N B LYS A 57 ? 10.28210 -6.39181 -7.43568 0.546 12.84411 N ? A ? 57 N 1
   ATOM 2030 CA B LYS A 57 ? 10.60922 -5.68777 -6.18482 0.546 13.09773 C ? A ? 57 CA 1
   ATOM 2031 C B LYS A 57 ? 10.04805 -4.26086 -6.10531 0.546 13.78565 C ? A ? 57 C 1
   ATOM 2032 O B LYS A 57 ? 9.57347 -3.81975 -5.03671 0.546 12.20972 O ? A ? 57 O 1
   ATOM 2033 CB B LYS A 57 ? 12.13281 -5.68012 -6.04493 0.546 14.73094 C ? A ? 57 CB 1
   ATOM 2034 CG B LYS A 57 ? 12.65670 -4.85078 -4.89895 0.546 21.25742 C ? A ? 57 CG 1
   ATOM 2035 CD B LYS A 57 ? 14.20942 -5.12926 -4.79732 0.546 32.68163 C ? A ? 57 CD 1
   ATOM 2036 CE B LYS A 57 ? 15.09336 -4.08308 -4.07860 0.546 39.94525 C ? A ? 57 CE 1
   ATOM 2037 NZ B LYS A 57 ? 16.54832 -4.45902 -4.21171 0.546 44.70585 N ? A ? 57 NZ 1
   ATOM 2038 H B LYS A 57 ? 10.96794 -6.62046 -7.90144 0.546 15.42630 H ? A ? 57 H 1
   ATOM 2039 HA B LYS A 57 ? 10.19896 -6.16187 -5.44467 0.546 15.73065 H ? A ? 57 HA 1
   ATOM 2040 HB2 B LYS A 57 ? 12.43414 -6.59180 -5.90735 0.546 17.69050 H ? A ? 57 HB2 1
   ATOM 2041 HB3 B LYS A 57 ? 12.51543 -5.32398 -6.86203 0.546 17.69050 H ? A ? 57 HB3 1
   ATOM 2042 HG2 B LYS A 57 ? 12.50781 -3.90740 -5.06857 0.546 25.52227 H ? A ? 57 HG2 1
   ATOM 2043 HG3 B LYS A 57 ? 12.22660 -5.11060 -4.06925 0.546 25.52227 H ? A ? 57 HG3 1
   ATOM 2044 HD2 B LYS A 57 ? 14.32905 -5.96575 -4.32099 0.546 39.23132 H ? A ? 57 HD2 1
   ATOM 2045 HD3 B LYS A 57 ? 14.55501 -5.20922 -5.70013 0.546 39.23132 H ? A ? 57 HD3 1
   ATOM 2046 HE2 B LYS A 57 ? 14.95919 -3.21041 -4.48030 0.546 47.94767 H ? A ? 57 HE2 1
   ATOM 2047 HE3 B LYS A 57 ? 14.86430 -4.05341 -3.13651 0.546 47.94767 H ? A ? 57 HE3 1
   ATOM 2048 HZ1 B LYS A 57 ? 17.05860 -3.84489 -3.81858 0.546 53.66039 H ? A ? 57 HZ1 1
   ATOM 2049 HZ2 B LYS A 57 ? 16.69562 -5.24721 -3.82550 0.546 53.66039 H ? A ? 57 HZ2 1
   ATOM 2050 HZ3 B LYS A 57 ? 16.77145 -4.51254 -5.07162 0.546 53.66039 H ? A ? 57 HZ3 1
   ATOM 2051 N A GLY A 58 ? 10.11860 -3.70018 -7.06394 0.454 9.43276 N ? A ? 58 N 1
   ATOM 2052 CA A GLY A 58 ? 9.67163 -2.32128 -6.95492 0.454 12.31989 C ? A ? 58 CA 1
   ATOM 2053 C A GLY A 58 ? 8.18512 -2.16317 -6.74398 0.454 12.09393 C ? A ? 58 C 1
   ATOM 2054 O A GLY A 58 ? 7.72831 -1.24438 -6.06548 0.454 13.38264 O ? A ? 58 O 1
   ATOM 2055 H A GLY A 58 ? 10.41127 -3.90651 -7.84584 0.454 11.33268 H ? A ? 58 H 1
   ATOM 2056 HA2 A GLY A 58 ? 10.12426 -1.90361 -6.20554 0.454 14.79724 H ? A ? 58 HA2 1
   ATOM 2057 HA3 A GLY A 58 ? 9.90808 -1.85007 -7.76914 0.454 14.79724 H ? A ? 58 HA3 1
   ATOM 2058 N B GLY A 58 ? 10.09832 -3.49104 -7.16862 0.546 12.06046 N ? A ? 58 N 1
   ATOM 2059 CA B GLY A 58 ? 9.60765 -2.12815 -7.10153 0.546 12.42871 C ? A ? 58 CA 1
   ATOM 2060 C B GLY A 58 ? 8.14533 -2.06666 -6.79496 0.546 12.10606 C ? A ? 58 C 1
   ATOM 2061 O B GLY A 58 ? 7.68583 -1.16737 -6.09108 0.546 13.29096 O ? A ? 58 O 1
   ATOM 2062 H B GLY A 58 ? 10.40773 -3.72654 -7.93570 0.546 14.48592 H ? A ? 58 H 1
   ATOM 2063 HA2 B GLY A 58 ? 10.08658 -1.64807 -6.40795 0.546 14.92782 H ? A ? 58 HA2 1
   ATOM 2064 HA3 B GLY A 58 ? 9.76097 -1.68924 -7.95286 0.546 14.92782 H ? A ? 58 HA3 1
   ATOM 2065 N A PHE A 59 ? 7.39616 -3.02759 -7.35996 0.454 11.85661 N ? A ? 59 N 1
   ATOM 2066 CA A PHE A 59 ? 5.95725 -2.95728 -7.20219 0.454 11.11318 C ? A ? 59 CA 1
   ATOM 2067 C A PHE A 59 ? 5.58471 -3.23866 -5.76302 0.454 10.32320 C ? A ? 59 C 1
   ATOM 2068 O A PHE A 59 ? 4.81733 -2.48720 -5.15886 0.454 10.83503 O ? A ? 59 O 1
   ATOM 2069 CB A PHE A 59 ? 5.32415 -3.95642 -8.14932 0.454 10.91201 C ? A ? 59 CB 1
   ATOM 2070 CG A PHE A 59 ? 3.81677 -3.82555 -8.33003 0.454 9.82041 C ? A ? 59 CG 1
   ATOM 2071 CD1 A PHE A 59 ? 2.93642 -4.41008 -7.42972 0.454 10.94357 C ? A ? 59 CD1 1
   ATOM 2072 CD2 A PHE A 59 ? 3.28725 -3.13134 -9.40799 0.454 11.26438 C ? A ? 59 CD2 1
   ATOM 2073 CE1 A PHE A 59 ? 1.55531 -4.39839 -7.61407 0.454 11.46031 C ? A ? 59 CE1 1
   ATOM 2074 CE2 A PHE A 59 ? 1.89069 -3.09582 -9.57762 0.454 12.20281 C ? A ? 59 CE2 1
   ATOM 2075 CZ A PHE A 59 ? 1.01794 -3.70003 -8.69381 0.454 10.92061 C ? A ? 59 CZ 1
   ATOM 2076 H A PHE A 59 ? 7.66810 -3.66199 -7.87297 0.454 14.24130 H ? A ? 59 H 1
   ATOM 2077 HA A PHE A 59 ? 5.62328 -2.07470 -7.42675 0.454 13.34918 H ? A ? 59 HA 1
   ATOM 2078 HB2 A PHE A 59 ? 5.73006 -3.84753 -9.02355 0.454 13.10778 H ? A ? 59 HB2 1
   ATOM 2079 HB3 A PHE A 59 ? 5.49783 -4.84906 -7.81177 0.454 13.10778 H ? A ? 59 HB3 1
   ATOM 2080 HD1 A PHE A 59 ? 3.28229 -4.82610 -6.67328 0.454 13.14565 H ? A ? 59 HD1 1
   ATOM 2081 HD2 A PHE A 59 ? 3.84690 -2.69583 -10.00968 0.454 13.53062 H ? A ? 59 HD2 1
   ATOM 2082 HE1 A PHE A 59 ? 0.99826 -4.85160 -7.02313 0.454 13.76575 H ? A ? 59 HE1 1
   ATOM 2083 HE2 A PHE A 59 ? 1.54154 -2.64777 -10.31399 0.454 14.65674 H ? A ? 59 HE2 1
   ATOM 2084 HZ A PHE A 59 ? 0.09778 -3.64245 -8.81580 0.454 13.11810 H ? A ? 59 HZ 1
   ATOM 2085 N B PHE A 59 ? 7.37638 -3.01555 -7.32032 0.546 11.75977 N ? A ? 59 N 1
   ATOM 2086 CA B PHE A 59 ? 5.94259 -3.03905 -7.10858 0.546 11.20917 C ? A ? 59 CA 1
   ATOM 2087 C B PHE A 59 ? 5.62545 -3.47731 -5.68537 0.546 10.67373 C ? A ? 59 C 1
   ATOM 2088 O B PHE A 59 ? 4.76584 -2.88147 -5.02894 0.546 12.51586 O ? A ? 59 O 1
   ATOM 2089 CB B PHE A 59 ? 5.33302 -3.97264 -8.13969 0.546 10.91538 C ? A ? 59 CB 1
   ATOM 2090 CG B PHE A 59 ? 3.82303 -3.82370 -8.33211 0.546 9.78260 C ? A ? 59 CG 1
   ATOM 2091 CD1 B PHE A 59 ? 2.92881 -4.34431 -7.41344 0.546 10.87055 C ? A ? 59 CD1 1
   ATOM 2092 CD2 B PHE A 59 ? 3.30615 -3.13525 -9.41559 0.546 11.25795 C ? A ? 59 CD2 1
   ATOM 2093 CE1 B PHE A 59 ? 1.57007 -4.30198 -7.58113 0.546 11.67430 C ? A ? 59 CE1 1
   ATOM 2094 CE2 B PHE A 59 ? 1.90533 -3.08279 -9.57110 0.546 12.26095 C ? A ? 59 CE2 1
   ATOM 2095 CZ B PHE A 59 ? 1.03106 -3.63192 -8.66137 0.546 10.94749 C ? A ? 59 CZ 1
   ATOM 2096 H B PHE A 59 ? 7.66632 -3.66215 -7.80761 0.546 14.12509 H ? A ? 59 H 1
   ATOM 2097 HA B PHE A 59 ? 5.55361 -2.15854 -7.22819 0.546 13.46437 H ? A ? 59 HA 1
   ATOM 2098 HB2 B PHE A 59 ? 5.75386 -3.80083 -8.99658 0.546 13.11183 H ? A ? 59 HB2 1
   ATOM 2099 HB3 B PHE A 59 ? 5.50241 -4.88718 -7.86432 0.546 13.11183 H ? A ? 59 HB3 1
   ATOM 2100 HD1 B PHE A 59 ? 3.26705 -4.74262 -6.64413 0.546 13.05802 H ? A ? 59 HD1 1
   ATOM 2101 HD2 B PHE A 59 ? 3.86901 -2.71718 -10.02658 0.546 13.52291 H ? A ? 59 HD2 1
   ATOM 2102 HE1 B PHE A 59 ? 1.01166 -4.72373 -6.96860 0.546 14.02253 H ? A ? 59 HE1 1
   ATOM 2103 HE2 B PHE A 59 ? 1.55711 -2.65827 -10.32172 0.546 14.72651 H ? A ? 59 HE2 1
   ATOM 2104 HZ B PHE A 59 ? 0.11069 -3.55455 -8.77017 0.546 13.15036 H ? A ? 59 HZ 1
   ATOM 2105 N A GLU A 60 ? 6.11999 -4.32058 -5.18627 0.454 12.26546 N ? A ? 60 N 1
   ATOM 2106 CA A GLU A 60 ? 5.79233 -4.61858 -3.79637 0.454 11.09002 C ? A ? 60 CA 1
   ATOM 2107 C A GLU A 60 ? 6.42585 -3.59891 -2.82337 0.454 11.45905 C ? A ? 60 C 1
   ATOM 2108 O A GLU A 60 ? 5.78405 -3.21143 -1.86060 0.454 12.83463 O ? A ? 60 O 1
   ATOM 2109 CB A GLU A 60 ? 6.20179 -6.06135 -3.46503 0.454 9.85139 C ? A ? 60 CB 1
   ATOM 2110 CG A GLU A 60 ? 6.09049 -6.31181 -2.03270 0.454 14.58497 C ? A ? 60 CG 1
   ATOM 2111 CD A GLU A 60 ? 6.46542 -7.71445 -1.63541 0.454 18.71662 C ? A ? 60 CD 1
   ATOM 2112 OE1 A GLU A 60 ? 6.89950 -8.53002 -2.52538 0.454 19.96283 O ? A ? 60 OE1 1
   ATOM 2113 OE2 A GLU A 60 ? 6.28087 -7.97719 -0.38139 0.454 13.88464 O ? A ? 60 OE2 1
   ATOM 2114 H A GLU A 60 ? 6.65557 -4.87564 -5.56660 0.454 14.73193 H ? A ? 60 H 1
   ATOM 2115 HA A GLU A 60 ? 4.83208 -4.55322 -3.67575 0.454 13.32140 H ? A ? 60 HA 1
   ATOM 2116 HB2 A GLU A 60 ? 5.61845 -6.67899 -3.93316 0.454 11.83504 H ? A ? 60 HB2 1
   ATOM 2117 HB3 A GLU A 60 ? 7.12251 -6.20633 -3.73364 0.454 11.83504 H ? A ? 60 HB3 1
   ATOM 2118 HG2 A GLU A 60 ? 6.68049 -5.70267 -1.56180 0.454 17.51534 H ? A ? 60 HG2 1
   ATOM 2119 HG3 A GLU A 60 ? 5.17198 -6.16183 -1.75930 0.454 17.51534 H ? A ? 60 HG3 1
   ATOM 2120 N B GLU A 60 ? 6.36828 -4.45091 -5.15135 0.546 12.88364 N ? A ? 60 N 1
   ATOM 2121 CA B GLU A 60 ? 6.18840 -4.90942 -3.78382 0.546 16.49543 C ? A ? 60 CA 1
   ATOM 2122 C B GLU A 60 ? 6.54363 -3.81673 -2.79048 0.546 13.40122 C ? A ? 60 C 1
   ATOM 2123 O B GLU A 60 ? 5.80579 -3.60217 -1.81757 0.546 14.27173 O ? A ? 60 O 1
   ATOM 2124 CB B GLU A 60 ? 7.03534 -6.15072 -3.52005 0.546 17.64702 C ? A ? 60 CB 1
   ATOM 2125 CG B GLU A 60 ? 6.77589 -6.73834 -2.12418 0.546 26.80764 C ? A ? 60 CG 1
   ATOM 2126 CD B GLU A 60 ? 6.12384 -8.13582 -2.09418 0.546 27.58679 C ? A ? 60 CD 1
   ATOM 2127 OE1 B GLU A 60 ? 6.16259 -8.88195 -3.05970 0.546 30.50550 O ? A ? 60 OE1 1
   ATOM 2128 OE2 B GLU A 60 ? 5.61573 -8.49020 -1.02314 0.546 50.40143 O ? A ? 60 OE2 1
   ATOM 2129 H B GLU A 60 ? 6.99310 -4.86679 -5.57116 0.546 15.47373 H ? A ? 60 H 1
   ATOM 2130 HA B GLU A 60 ? 5.25664 -5.14976 -3.66147 0.546 19.80789 H ? A ? 60 HA 1
   ATOM 2131 HB2 B GLU A 60 ? 6.82083 -6.82884 -4.17962 0.546 21.18980 H ? A ? 60 HB2 1
   ATOM 2132 HB3 B GLU A 60 ? 7.97421 -5.91453 -3.58033 0.546 21.18980 H ? A ? 60 HB3 1
   ATOM 2133 HG2 B GLU A 60 ? 7.62518 -6.80811 -1.66078 0.546 32.18254 H ? A ? 60 HG2 1
   ATOM 2134 HG3 B GLU A 60 ? 6.18526 -6.13594 -1.64546 0.546 32.18254 H ? A ? 60 HG3 1
   ATOM 2135 N . GLU A 61 ? 7.62689 -3.12617 -3.05619 1.000 12.36911 N ? A ? 61 N 1
   ATOM 2136 CA . GLU A 61 ? 8.17180 -2.09733 -2.13713 1.000 14.90597 C ? A ? 61 CA 1
   ATOM 2137 C . GLU A 61 ? 7.33539 -0.84010 -2.16860 1.000 13.72637 C ? A ? 61 C 1
   ATOM 2138 O . GLU A 61 ? 7.15476 -0.12866 -1.17098 1.000 14.31606 O ? A ? 61 O 1
   ATOM 2139 CB . GLU A 61 ? 9.61282 -1.81704 -2.53628 1.000 18.25549 C ? A ? 61 CB 1
   ATOM 2140 CG . GLU A 61 ? 10.63345 -2.78792 -2.17162 1.000 26.40566 C ? A ? 61 CG 1
   ATOM 2141 CD . GLU A 61 ? 12.14023 -2.33988 -2.61897 1.000 50.36290 C ? A ? 61 CD 1
   ATOM 2142 OE1 . GLU A 61 ? 12.51299 -1.27445 -3.34250 1.000 40.89329 O ? A ? 61 OE1 1
   ATOM 2143 OE2 . GLU A 61 ? 12.92519 -3.22170 -2.22271 1.000 49.14641 O ? A ? 61 OE2 1
   ATOM 2144 HA . GLU A 61 ? 8.16500 -2.41812 -1.22173 1.000 17.90053 H ? A ? 61 HA 1
   ATOM 2145 HB2 . GLU A 61 ? 9.63972 -1.73804 -3.50269 1.000 21.91995 H ? A ? 61 HB2 1
   ATOM 2146 HB3 . GLU A 61 ? 9.87259 -0.97668 -2.12736 1.000 21.91995 H ? A ? 61 HB3 1
   ATOM 2147 HG2 . GLU A 61 ? 10.63000 -2.90044 -1.20818 1.000 31.70016 H ? A ? 61 HG2 1
   ATOM 2148 HG3 . GLU A 61 ? 10.43291 -3.63226 -2.60496 1.000 31.70016 H ? A ? 61 HG3 1
   ATOM 2149 H A GLU A 61 ? 8.14161 -3.35947 -3.70444 0.454 14.85631 H ? A ? 61 H 1
   ATOM 2150 H B GLU A 61 ? 8.09263 -3.21942 -3.77312 0.546 14.85631 H ? A ? 61 H 1
   ATOM 2151 N . GLY A 62 ? 6.74336 -0.52195 -3.32418 1.000 11.21166 N ? A ? 62 N 1
   ATOM 2152 CA . GLY A 62 ? 5.85136 0.56709 -3.42201 1.000 12.75914 C ? A ? 62 CA 1
   ATOM 2153 C . GLY A 62 ? 4.57576 0.29729 -2.69812 1.000 11.73946 C ? A ? 62 C 1
   ATOM 2154 O . GLY A 62 ? 4.15114 1.10618 -1.87189 1.000 11.87898 O ? A ? 62 O 1
   ATOM 2155 H . GLY A 62 ? 6.86025 -0.94402 -4.06431 1.000 13.46736 H ? A ? 62 H 1
   ATOM 2156 HA2 . GLY A 62 ? 6.26237 1.35825 -3.03988 1.000 15.32434 H ? A ? 62 HA2 1
   ATOM 2157 HA3 . GLY A 62 ? 5.64751 0.73648 -4.35510 1.000 15.32434 H ? A ? 62 HA3 1
   ATOM 2158 N . ALA A 63 ? 3.94012 -0.81869 -2.95187 1.000 11.75775 N ? A ? 63 N 1
   ATOM 2159 CA . ALA A 63 ? 2.67732 -1.18356 -2.22647 1.000 11.25290 C ? A ? 63 CA 1
   ATOM 2160 C . ALA A 63 ? 2.87756 -1.24953 -0.69879 1.000 12.47224 C ? A ? 63 C 1
   ATOM 2161 O . ALA A 63 ? 2.02057 -0.78759 0.04189 1.000 12.75098 O ? A ? 63 O 1
   ATOM 2162 CB . ALA A 63 ? 2.15447 -2.52259 -2.73466 1.000 14.95104 C ? A ? 63 CB 1
   ATOM 2163 H . ALA A 63 ? 4.19141 -1.40205 -3.53165 1.000 14.12266 H ? A ? 63 H 1
   ATOM 2164 HA . ALA A 63 ? 2.01954 -0.49478 -2.41031 1.000 13.51685 H ? A ? 63 HA 1
   ATOM 2165 HB1 . ALA A 63 ? 1.30514 -2.71302 -2.30654 1.000 17.95462 H ? A ? 63 HB1 1
   ATOM 2166 HB2 . ALA A 63 ? 2.03610 -2.47109 -3.69603 1.000 17.95462 H ? A ? 63 HB2 1
   ATOM 2167 HB3 . ALA A 63 ? 2.79727 -3.21571 -2.51719 1.000 17.95462 H ? A ? 63 HB3 1
   ATOM 2168 N . ALA A 64 ? 4.04534 -1.72962 -0.23512 1.000 11.63074 N ? A ? 64 N 1
   ATOM 2169 CA . ALA A 64 ? 4.27418 -1.88619 1.18723 1.000 11.30888 C ? A ? 64 CA 1
   ATOM 2170 C . ALA A 64 ? 4.31622 -0.57780 1.86520 1.000 11.43631 C ? A ? 64 C 1
   ATOM 2171 O . ALA A 64 ? 4.08755 -0.51076 3.12398 1.000 14.68756 O ? A ? 64 O 1
   ATOM 2172 CB . ALA A 64 ? 5.53541 -2.59097 1.40289 1.000 14.04586 C ? A ? 64 CB 1
   ATOM 2173 H . ALA A 64 ? 4.70812 -1.96656 -0.72927 1.000 13.97026 H ? A ? 64 H 1
   ATOM 2174 HA . ALA A 64 ? 3.56126 -2.41555 1.57765 1.000 13.58402 H ? A ? 64 HA 1
   ATOM 2175 HB1 . ALA A 64 ? 5.66924 -2.71449 2.35564 1.000 16.86840 H ? A ? 64 HB1 1
   ATOM 2176 HB2 . ALA A 64 ? 5.49518 -3.45303 0.96001 1.000 16.86840 H ? A ? 64 HB2 1
   ATOM 2177 HB3 . ALA A 64 ? 6.25977 -2.06248 1.03289 1.000 16.86840 H ? A ? 64 HB3 1
   ATOM 2178 N . GLN A 65 ? 4.57342 0.54948 1.21257 1.000 9.63170 N ? A ? 65 N 1
   ATOM 2179 CA . GLN A 65 ? 4.64031 1.85674 1.84294 1.000 10.73037 C ? A ? 65 CA 1
   ATOM 2180 C . GLN A 65 ? 3.37786 2.68612 1.59803 1.000 11.75733 C ? A ? 65 C 1
   ATOM 2181 O . GLN A 65 ? 3.37275 3.88919 1.88551 1.000 12.44520 O ? A ? 65 O 1
   ATOM 2182 CB . GLN A 65 ? 5.86512 2.61622 1.42766 1.000 13.72523 C ? A ? 65 CB 1
   ATOM 2183 CG . GLN A 65 ? 5.94988 3.05439 0.01447 1.000 11.84038 C ? A ? 65 CG 1
   ATOM 2184 CD . GLN A 65 ? 7.37085 3.63406 -0.31800 1.000 13.25955 C ? A ? 65 CD 1
   ATOM 2185 OE1 . GLN A 65 ? 7.61867 4.80093 -0.09334 1.000 15.62590 O ? A ? 65 OE1 1
   ATOM 2186 NE2 . GLN A 65 ? 8.17698 2.77166 -0.86371 1.000 17.29502 N ? A ? 65 NE2 1
   ATOM 2187 H . GLN A 65 ? 4.71894 0.58182 0.36559 1.000 11.57141 H ? A ? 65 H 1
   ATOM 2188 HA . GLN A 65 ? 4.72654 1.71844 2.79914 1.000 12.88981 H ? A ? 65 HA 1
   ATOM 2189 HB2 . GLN A 65 ? 5.91799 3.41665 1.97302 1.000 16.48364 H ? A ? 65 HB2 1
   ATOM 2190 HB3 . GLN A 65 ? 6.63589 2.05088 1.59261 1.000 16.48364 H ? A ? 65 HB3 1
   ATOM 2191 HG2 . GLN A 65 ? 5.78442 2.29652 -0.56790 1.000 14.22183 H ? A ? 65 HG2 1
   ATOM 2192 HG3 . GLN A 65 ? 5.29086 3.74744 -0.14762 1.000 14.22183 H ? A ? 65 HG3 1
   ATOM 2193 HE21 . GLN A 65 ? 7.91085 1.96708 -1.01009 1.000 20.76739 H ? A ? 65 HE21 1
   ATOM 2194 HE22 . GLN A 65 ? 8.97616 3.00596 -1.07819 1.000 20.76739 H ? A ? 65 HE22 1
   ATOM 2195 N . MET A 66 ? 2.35318 2.04534 1.06301 1.000 11.68377 N ? A ? 66 N 1
   ATOM 2196 CA . MET A 66 ? 1.04984 2.67101 0.79454 1.000 11.64179 C ? A ? 66 CA 1
   ATOM 2197 C . MET A 66 ? 0.04511 2.23544 1.86176 1.000 11.06368 C ? A ? 66 C 1
   ATOM 2198 O . MET A 66 ? 0.05524 1.13211 2.34594 1.000 12.58857 O ? A ? 66 O 1
   ATOM 2199 H . MET A 66 ? 2.37962 1.21653 0.83505 1.000 14.03390 H ? A ? 66 H 1
   ATOM 2200 HA . MET A 66 ? 1.10787 3.63865 0.82910 1.000 13.98351 H ? A ? 66 HA 1
   ATOM 2201 CB A MET A 66 ? 0.58852 2.28748 -0.61932 0.391 12.99029 C ? A ? 66 CB 1
   ATOM 2202 CG A MET A 66 ? 1.38701 3.01992 -1.69316 0.391 11.44547 C ? A ? 66 CG 1
   ATOM 2203 SD A MET A 66 ? 1.11132 2.54285 -3.37486 0.391 10.99612 S ? A ? 66 SD 1
   ATOM 2204 CE A MET A 66 ? -0.65959 2.96831 -3.53213 0.391 13.23591 C ? A ? 66 CE 1
   ATOM 2205 HB2 A MET A 66 ? 0.70975 1.33361 -0.74714 0.391 15.60172 H ? A ? 66 HB2 1
   ATOM 2206 HB3 A MET A 66 ? -0.34737 2.51994 -0.72403 0.391 15.60172 H ? A ? 66 HB3 1
   ATOM 2207 HG2 A MET A 66 ? 1.17474 3.96436 -1.63101 0.391 13.74793 H ? A ? 66 HG2 1
   ATOM 2208 HG3 A MET A 66 ? 2.32958 2.87915 -1.51248 0.391 13.74793 H ? A ? 66 HG3 1
   ATOM 2209 HE1 A MET A 66 ? -1.00121 2.59707 -4.36061 0.391 15.89646 H ? A ? 66 HE1 1
   ATOM 2210 HE2 A MET A 66 ? -1.14232 2.59459 -2.77834 0.391 15.89646 H ? A ? 66 HE2 1
   ATOM 2211 HE3 A MET A 66 ? -0.75303 3.93378 -3.53896 0.391 15.89646 H ? A ? 66 HE3 1
   ATOM 2212 CB B MET A 66 ? 0.55579 2.24136 -0.59371 0.369 13.05533 C ? A ? 66 CB 1
   ATOM 2213 CG B MET A 66 ? 1.35222 2.77161 -1.75936 0.369 11.04348 C ? A ? 66 CG 1
   ATOM 2214 SD B MET A 66 ? 0.85338 2.11304 -3.34162 0.369 11.48815 S ? A ? 66 SD 1
   ATOM 2215 CE B MET A 66 ? -0.70947 3.01647 -3.53958 0.369 13.27154 C ? A ? 66 CE 1
   ATOM 2216 HB2 B MET A 66 ? 0.58432 1.27295 -0.64133 0.369 15.67976 H ? A ? 66 HB2 1
   ATOM 2217 HB3 B MET A 66 ? -0.35664 2.55212 -0.70235 0.369 15.67976 H ? A ? 66 HB3 1
   ATOM 2218 HG2 B MET A 66 ? 1.24708 3.73523 -1.79521 0.369 13.26555 H ? A ? 66 HG2 1
   ATOM 2219 HG3 B MET A 66 ? 2.28592 2.54444 -1.62711 0.369 13.26555 H ? A ? 66 HG3 1
   ATOM 2220 HE1 B MET A 66 ? -1.09646 2.79315 -4.40055 0.369 15.93922 H ? A ? 66 HE1 1
   ATOM 2221 HE2 B MET A 66 ? -1.31565 2.75864 -2.82757 0.369 15.93922 H ? A ? 66 HE2 1
   ATOM 2222 HE3 B MET A 66 ? -0.53163 3.96893 -3.49391 0.369 15.93922 H ? A ? 66 HE3 1
   ATOM 2223 CB C MET A 66 ? 0.57255 2.28156 -0.60291 0.240 13.04340 C ? A ? 66 CB 1
   ATOM 2224 CG C MET A 66 ? 1.40190 2.90098 -1.69634 0.240 11.47610 C ? A ? 66 CG 1
   ATOM 2225 SD C MET A 66 ? 0.93772 2.36678 -3.31944 0.240 14.94578 S ? A ? 66 SD 1
   ATOM 2226 CE C MET A 66 ? -0.62496 3.24890 -3.50161 0.240 12.79159 C ? A ? 66 CE 1
   ATOM 2227 HB2 C MET A 66 ? 0.62402 1.31747 -0.69661 0.240 15.66545 H ? A ? 66 HB2 1
   ATOM 2228 HB3 C MET A 66 ? -0.34411 2.57751 -0.71711 0.240 15.66545 H ? A ? 66 HB3 1
   ATOM 2229 HG2 C MET A 66 ? 1.29927 3.86485 -1.65997 0.240 13.78469 H ? A ? 66 HG2 1
   ATOM 2230 HG3 C MET A 66 ? 2.33163 2.66092 -1.55897 0.240 13.78469 H ? A ? 66 HG3 1
   ATOM 2231 HE1 C MET A 66 ? -1.01861 3.02039 -4.35819 0.240 15.36327 H ? A ? 66 HE1 1
   ATOM 2232 HE2 C MET A 66 ? -1.22133 2.98656 -2.78299 0.240 15.36327 H ? A ? 66 HE2 1
   ATOM 2233 HE3 C MET A 66 ? -0.45576 4.20310 -3.45934 0.240 15.36327 H ? A ? 66 HE3 1
   ATOM 2234 N A SER A 67 ? -0.86828 3.15553 2.19652 0.414 13.51413 N ? A ? 67 N 1
   ATOM 2235 CA A SER A 67 ? -1.97880 2.86697 3.09848 0.414 13.59315 C ? A ? 67 CA 1
   ATOM 2236 C A SER A 67 ? -3.28074 2.65858 2.31793 0.414 14.07081 C ? A ? 67 C 1
   ATOM 2237 O A SER A 67 ? -3.36641 2.88219 1.10271 0.414 14.53258 O ? A ? 67 O 1
   ATOM 2238 CB A SER A 67 ? -2.13698 3.99721 4.12659 0.414 13.49674 C ? A ? 67 CB 1
   ATOM 2239 OG A SER A 67 ? -2.29763 5.30936 3.59897 0.414 14.39136 O ? A ? 67 OG 1
   ATOM 2240 H A SER A 67 ? -0.86147 3.96523 1.90680 0.414 16.23033 H ? A ? 67 H 1
   ATOM 2241 HA A SER A 67 ? -1.79036 2.04442 3.57681 0.414 16.32515 H ? A ? 67 HA 1
   ATOM 2242 HB2 A SER A 67 ? -2.91986 3.79851 4.66372 0.414 16.20945 H ? A ? 67 HB2 1
   ATOM 2243 HB3 A SER A 67 ? -1.34367 3.99995 4.68476 0.414 16.20945 H ? A ? 67 HB3 1
   ATOM 2244 HG A SER A 67 ? -1.73835 5.44329 2.98671 0.414 17.28300 H ? A ? 67 HG 1
   ATOM 2245 N B SER A 67 ? -0.82644 3.17459 2.23532 0.586 13.46819 N ? A ? 67 N 1
   ATOM 2246 CA B SER A 67 ? -1.92249 2.85757 3.13492 0.586 13.50537 C ? A ? 67 CA 1
   ATOM 2247 C B SER A 67 ? -3.22984 2.70908 2.36618 0.586 14.05390 C ? A ? 67 C 1
   ATOM 2248 O B SER A 67 ? -3.36275 3.12547 1.19971 0.586 11.53825 O ? A ? 67 O 1
   ATOM 2249 CB B SER A 67 ? -2.06640 3.92983 4.19656 0.586 14.17683 C ? A ? 67 CB 1
   ATOM 2250 OG B SER A 67 ? -2.33533 5.21375 3.67197 0.586 14.06713 O ? A ? 67 OG 1
   ATOM 2251 H B SER A 67 ? -0.79861 3.99515 1.97938 0.586 16.17519 H ? A ? 67 H 1
   ATOM 2252 HA B SER A 67 ? -1.73714 2.01330 3.57510 0.586 16.21982 H ? A ? 67 HA 1
   ATOM 2253 HB2 B SER A 67 ? -2.79778 3.68127 4.78324 0.586 17.02557 H ? A ? 67 HB2 1
   ATOM 2254 HB3 B SER A 67 ? -1.23802 3.97369 4.69932 0.586 17.02557 H ? A ? 67 HB3 1
   ATOM 2255 HG B SER A 67 ? -2.98960 5.17808 3.14636 0.586 16.89393 H ? A ? 67 HG 1
   ATOM 2256 N A LEU A 68 ? -4.29899 2.16391 3.02258 0.414 11.17140 N ? A ? 68 N 1
   ATOM 2257 CA A LEU A 68 ? -5.55662 1.84258 2.35199 0.414 13.04281 C ? A ? 68 CA 1
   ATOM 2258 C A LEU A 68 ? -6.11721 3.08073 1.69799 0.414 17.41681 C ? A ? 68 C 1
   ATOM 2259 O A LEU A 68 ? -6.18607 4.14099 2.30705 0.414 14.43553 O ? A ? 68 O 1
   ATOM 2260 CB A LEU A 68 ? -6.60078 1.25319 3.37318 0.414 13.65223 C ? A ? 68 CB 1
   ATOM 2261 CG A LEU A 68 ? -6.26037 -0.17177 3.75738 0.414 12.78405 C ? A ? 68 CG 1
   ATOM 2262 CD1 A LEU A 68 ? -7.38095 -0.66483 4.80904 0.414 16.48574 C ? A ? 68 CD1 1
   ATOM 2263 CD2 A LEU A 68 ? -6.28144 -1.20256 2.68133 0.414 19.25373 C ? A ? 68 CD2 1
   ATOM 2264 H A LEU A 68 ? -4.28702 2.00917 3.86846 0.414 13.41904 H ? A ? 68 H 1
   ATOM 2265 HA A LEU A 68 ? -5.39327 1.16860 1.67377 0.414 15.66474 H ? A ? 68 HA 1
   ATOM 2266 HB2 A LEU A 68 ? -6.60198 1.79510 4.17769 0.414 16.39604 H ? A ? 68 HB2 1
   ATOM 2267 HB3 A LEU A 68 ? -7.48216 1.25871 2.96815 0.414 16.39604 H ? A ? 68 HB3 1
   ATOM 2268 HG A LEU A 68 ? -5.34562 -0.12603 4.07683 0.414 15.35423 H ? A ? 68 HG 1
   ATOM 2269 HD11 A LEU A 68 ? -7.21714 -1.59444 5.03241 0.414 19.79626 H ? A ? 68 HD11 1
   ATOM 2270 HD12 A LEU A 68 ? -7.32626 -0.11799 5.60834 0.414 19.79626 H ? A ? 68 HD12 1
   ATOM 2271 HD13 A LEU A 68 ? -8.25725 -0.57149 4.40372 0.414 19.79626 H ? A ? 68 HD13 1
   ATOM 2272 HD21 A LEU A 68 ? -6.26284 -2.08331 3.08730 0.414 23.11784 H ? A ? 68 HD21 1
   ATOM 2273 HD22 A LEU A 68 ? -7.09138 -1.09649 2.15822 0.414 23.11784 H ? A ? 68 HD22 1
   ATOM 2274 HD23 A LEU A 68 ? -5.50349 -1.08317 2.11437 0.414 23.11784 H ? A ? 68 HD23 1
   ATOM 2275 N B LEU A 68 ? -4.15897 1.98639 3.00343 0.586 13.50887 N ? A ? 68 N 1
   ATOM 2276 CA B LEU A 68 ? -5.40258 1.60183 2.37881 0.586 12.00891 C ? A ? 68 CA 1
   ATOM 2277 C B LEU A 68 ? -6.08346 2.82157 1.79041 0.586 15.71628 C ? A ? 68 C 1
   ATOM 2278 O B LEU A 68 ? -6.31317 3.83188 2.46779 0.586 15.31821 O ? A ? 68 O 1
   ATOM 2279 CB B LEU A 68 ? -6.31145 0.97970 3.48471 0.586 16.76003 C ? A ? 68 CB 1
   ATOM 2280 CG B LEU A 68 ? -7.57056 0.53733 2.81143 0.586 19.63004 C ? A ? 68 CG 1
   ATOM 2281 CD1 B LEU A 68 ? -7.39378 -0.54568 1.87634 0.586 20.79246 C ? A ? 68 CD1 1
   ATOM 2282 CD2 B LEU A 68 ? -8.41067 0.06204 4.06452 0.586 25.55304 C ? A ? 68 CD2 1
   ATOM 2283 H B LEU A 68 ? -4.08114 1.70662 3.81292 0.586 16.22401 H ? A ? 68 H 1
   ATOM 2284 HA B LEU A 68 ? -5.25194 0.96138 1.66604 0.586 14.42407 H ? A ? 68 HA 1
   ATOM 2285 HB2 B LEU A 68 ? -5.87371 0.21540 3.89108 0.586 20.12540 H ? A ? 68 HB2 1
   ATOM 2286 HB3 B LEU A 68 ? -6.51989 1.64168 4.16239 0.586 20.12540 H ? A ? 68 HB3 1
   ATOM 2287 HG B LEU A 68 ? -7.97594 1.22704 2.26291 0.586 23.56942 H ? A ? 68 HG 1
   ATOM 2288 HD11 B LEU A 68 ? -8.26482 -0.88730 1.62043 0.586 24.96432 H ? A ? 68 HD11 1
   ATOM 2289 HD12 B LEU A 68 ? -6.92559 -0.21427 1.09412 0.586 24.96432 H ? A ? 68 HD12 1
   ATOM 2290 HD13 B LEU A 68 ? -6.87477 -1.24714 2.29998 0.586 24.96432 H ? A ? 68 HD13 1
   ATOM 2291 HD21 B LEU A 68 ? -9.28594 -0.23016 3.76550 0.586 30.67702 H ? A ? 68 HD21 1
   ATOM 2292 HD22 B LEU A 68 ? -7.94634 -0.67224 4.49593 0.586 30.67702 H ? A ? 68 HD22 1
   ATOM 2293 HD23 B LEU A 68 ? -8.50292 0.80385 4.68266 0.586 30.67702 H ? A ? 68 HD23 1
   ATOM 2294 N A GLY A 69 ? -6.54657 2.92111 0.47324 0.414 11.53822 N ? A ? 69 N 1
   ATOM 2295 CA A GLY A 69 ? -7.11601 3.97756 -0.31413 0.414 15.62351 C ? A ? 69 CA 1
   ATOM 2296 C A GLY A 69 ? -6.11505 4.78540 -1.07174 0.414 14.51655 C ? A ? 69 C 1
   ATOM 2297 O A GLY A 69 ? -6.48350 5.56505 -1.93695 0.414 14.87845 O ? A ? 69 O 1
   ATOM 2298 H A GLY A 69 ? -6.51729 2.17063 0.05428 0.414 13.85924 H ? A ? 69 H 1
   ATOM 2299 HA2 A GLY A 69 ? -7.73467 3.59228 -0.95423 0.414 18.76158 H ? A ? 69 HA2 1
   ATOM 2300 HA3 A GLY A 69 ? -7.60185 4.57816 0.27250 0.414 18.76158 H ? A ? 69 HA3 1
   ATOM 2301 N B GLY A 69 ? -6.45041 2.70462 0.52168 0.586 16.33537 N ? A ? 69 N 1
   ATOM 2302 CA B GLY A 69 ? -7.09222 3.75164 -0.24738 0.586 14.07926 C ? A ? 69 CA 1
   ATOM 2303 C B GLY A 69 ? -6.14781 4.64564 -1.00486 0.586 13.64148 C ? A ? 69 C 1
   ATOM 2304 O B GLY A 69 ? -6.56227 5.46370 -1.81334 0.586 17.10495 O ? A ? 69 O 1
   ATOM 2305 H B GLY A 69 ? -6.33050 1.98795 0.06168 0.586 19.61581 H ? A ? 69 H 1
   ATOM 2306 HA2 B GLY A 69 ? -7.69237 3.34217 -0.89007 0.586 16.90848 H ? A ? 69 HA2 1
   ATOM 2307 HA3 B GLY A 69 ? -7.60820 4.30901 0.35596 0.586 16.90848 H ? A ? 69 HA3 1
   ATOM 2308 N A GLN A 70 ? -4.82524 4.67603 -0.74208 0.414 11.20869 N ? A ? 70 N 1
   ATOM 2309 CA A GLN A 70 ? -3.84902 5.47729 -1.44393 0.414 11.52346 C ? A ? 70 CA 1
   ATOM 2310 C A GLN A 70 ? -3.74019 5.05153 -2.90173 0.414 10.65057 C ? A ? 70 C 1
   ATOM 2311 O A GLN A 70 ? -3.82126 3.86859 -3.22915 0.414 11.04529 O ? A ? 70 O 1
   ATOM 2312 CB A GLN A 70 ? -2.48416 5.32592 -0.75809 0.414 11.58528 C ? A ? 70 CB 1
   ATOM 2313 CG A GLN A 70 ? -1.46440 6.32732 -1.23997 0.414 12.39206 C ? A ? 70 CG 1
   ATOM 2314 CD A GLN A 70 ? -0.22771 6.30082 -0.35992 0.414 12.66643 C ? A ? 70 CD 1
   ATOM 2315 OE1 A GLN A 70 ? -0.23570 5.69631 0.71559 0.414 14.84892 O ? A ? 70 OE1 1
   ATOM 2316 NE2 A GLN A 70 ? 0.81426 6.91770 -0.81139 0.414 14.68005 N ? A ? 70 NE2 1
   ATOM 2317 H A GLN A 70 ? -4.50898 4.15810 -0.13272 0.414 13.46379 H ? A ? 70 H 1
   ATOM 2318 HA A GLN A 70 ? -4.11740 6.40923 -1.42510 0.414 13.84153 H ? A ? 70 HA 1
   ATOM 2319 HB2 A GLN A 70 ? -2.59703 5.45057 0.19722 0.414 13.91571 H ? A ? 70 HB2 1
   ATOM 2320 HB3 A GLN A 70 ? -2.13882 4.43756 -0.93824 0.414 13.91571 H ? A ? 70 HB3 1
   ATOM 2321 HG2 A GLN A 70 ? -1.20148 6.11035 -2.14810 0.414 14.88384 H ? A ? 70 HG2 1
   ATOM 2322 HG3 A GLN A 70 ? -1.84599 7.21857 -1.20902 0.414 14.88384 H ? A ? 70 HG3 1
   ATOM 2323 HE21 A GLN A 70 ? 0.78230 7.31462 -1.57364 0.414 17.62943 H ? A ? 70 HE21 1
   ATOM 2324 HE22 A GLN A 70 ? 1.53962 6.93129 -0.34958 0.414 17.62943 H ? A ? 70 HE22 1
   ATOM 2325 N B GLN A 70 ? -4.83147 4.54901 -0.74699 0.586 11.54748 N ? A ? 70 N 1
   ATOM 2326 CA B GLN A 70 ? -3.89417 5.42513 -1.43420 0.586 11.28271 C ? A ? 70 CA 1
   ATOM 2327 C B GLN A 70 ? -3.75833 5.03883 -2.90652 0.586 10.64972 C ? A ? 70 C 1
   ATOM 2328 O B GLN A 70 ? -3.81638 3.86420 -3.24459 0.586 11.02087 O ? A ? 70 O 1
   ATOM 2329 CB B GLN A 70 ? -2.49811 5.32262 -0.75754 0.586 11.56366 C ? A ? 70 CB 1
   ATOM 2330 CG B GLN A 70 ? -1.46677 6.35053 -1.25897 0.586 12.44645 C ? A ? 70 CG 1
   ATOM 2331 CD B GLN A 70 ? -0.16000 6.28087 -0.45523 0.586 12.24241 C ? A ? 70 CD 1
   ATOM 2332 OE1 B GLN A 70 ? -0.08616 5.56891 0.54100 0.586 12.57453 O ? A ? 70 OE1 1
   ATOM 2333 NE2 B GLN A 70 ? 0.83108 6.94389 -0.90210 0.586 14.91920 N ? A ? 70 NE2 1
   ATOM 2334 H B GLN A 70 ? -4.47479 3.99689 -0.19242 0.586 13.87034 H ? A ? 70 H 1
   ATOM 2335 HA B GLN A 70 ? -4.21755 6.33830 -1.38475 0.586 13.55261 H ? A ? 70 HA 1
   ATOM 2336 HB2 B GLN A 70 ? -2.60685 5.45867 0.19669 0.586 13.88977 H ? A ? 70 HB2 1
   ATOM 2337 HB3 B GLN A 70 ? -2.13682 4.43862 -0.92758 0.586 13.88977 H ? A ? 70 HB3 1
   ATOM 2338 HG2 B GLN A 70 ? -1.26175 6.17059 -2.18983 0.586 14.94911 H ? A ? 70 HG2 1
   ATOM 2339 HG3 B GLN A 70 ? -1.83382 7.24365 -1.16675 0.586 14.94911 H ? A ? 70 HG3 1
   ATOM 2340 HE21 B GLN A 70 ? 0.75026 7.40384 -1.62426 0.586 17.91641 H ? A ? 70 HE21 1
   ATOM 2341 HE22 B GLN A 70 ? 1.58125 6.93171 -0.48174 0.586 17.91641 H ? A ? 70 HE22 1
   ATOM 2342 N . ARG A 71 ? -3.58019 6.02955 -3.75832 1.000 10.26430 N ? A ? 71 N 1
   ATOM 2343 CA . ARG A 71 ? -3.22190 5.82907 -5.15137 1.000 11.68379 C ? A ? 71 CA 1
   ATOM 2344 C . ARG A 71 ? -1.95857 6.55880 -5.42043 1.000 11.20096 C ? A ? 71 C 1
   ATOM 2345 O . ARG A 71 ? -1.73817 7.68789 -4.94711 1.000 11.24042 O ? A ? 71 O 1
   ATOM 2346 HA . ARG A 71 ? -3.09593 4.88519 -5.33613 1.000 14.03392 H ? A ? 71 HA 1
   ATOM 2347 CB A ARG A 71 ? -4.34554 6.36683 -6.03518 0.237 12.64283 C ? A ? 71 CB 1
   ATOM 2348 CG A ARG A 71 ? -4.24920 6.02065 -7.48756 0.237 12.14026 C ? A ? 71 CG 1
   ATOM 2349 CD A ARG A 71 ? -5.63702 6.13022 -8.16982 0.237 15.14526 C ? A ? 71 CD 1
   ATOM 2350 NE A ARG A 71 ? -5.49143 5.63084 -9.51409 0.237 10.73115 N ? A ? 71 NE 1
   ATOM 2351 CZ A ARG A 71 ? -6.44519 5.59188 -10.41547 0.237 11.78394 C ? A ? 71 CZ 1
   ATOM 2352 NH1 A ARG A 71 ? -7.68910 5.90162 -10.09259 0.237 12.85951 N ? A ? 71 NH1 1
   ATOM 2353 NH2 A ARG A 71 ? -6.13075 5.29431 -11.67702 0.237 14.99762 N ? A ? 71 NH2 1
   ATOM 2354 H A ARG A 71 ? -3.67678 6.85910 -3.55309 0.414 12.33053 H ? A ? 71 H 1
   ATOM 2355 HB2 A ARG A 71 ? -5.18654 6.00997 -5.70920 0.237 15.18477 H ? A ? 71 HB2 1
   ATOM 2356 HB3 A ARG A 71 ? -4.34800 7.33458 -5.96930 0.237 15.18477 H ? A ? 71 HB3 1
   ATOM 2357 HG2 A ARG A 71 ? -3.64008 6.63406 -7.92755 0.237 14.58169 H ? A ? 71 HG2 1
   ATOM 2358 HG3 A ARG A 71 ? -3.92958 5.10985 -7.58346 0.237 14.58169 H ? A ? 71 HG3 1
   ATOM 2359 HD2 A ARG A 71 ? -6.28994 5.59285 -7.69460 0.237 18.18768 H ? A ? 71 HD2 1
   ATOM 2360 HD3 A ARG A 71 ? -5.92668 7.05552 -8.19863 0.237 18.18768 H ? A ? 71 HD3 1
   ATOM 2361 HE A ARG A 71 ? -4.71756 5.33456 -9.74419 0.237 12.89075 H ? A ? 71 HE 1
   ATOM 2362 HH11 A ARG A 71 ? -7.87953 6.13122 -9.28598 0.237 15.44478 H ? A ? 71 HH11 1
   ATOM 2363 HH12 A ARG A 71 ? -8.30792 5.87353 -10.68915 0.237 15.44478 H ? A ? 71 HH12 1
   ATOM 2364 HH21 A ARG A 71 ? -5.31347 5.13154 -11.88953 0.237 18.01051 H ? A ? 71 HH21 1
   ATOM 2365 HH22 A ARG A 71 ? -6.74527 5.26520 -12.27794 0.237 18.01051 H ? A ? 71 HH22 1
   ATOM 2366 CB C ARG A 71 ? -4.31866 6.38145 -6.04451 0.763 12.58538 C ? A ? 71 CB 1
   ATOM 2367 CG C ARG A 71 ? -4.08721 6.08751 -7.51735 0.763 11.81472 C ? A ? 71 CG 1
   ATOM 2368 CD C ARG A 71 ? -5.32745 6.56065 -8.35051 0.763 15.78389 C ? A ? 71 CD 1
   ATOM 2369 NE C ARG A 71 ? -4.96953 6.56465 -9.76535 0.763 15.63991 N ? A ? 71 NE 1
   ATOM 2370 CZ C ARG A 71 ? -5.80205 7.07592 -10.64591 0.763 19.44466 C ? A ? 71 CZ 1
   ATOM 2371 NH1 C ARG A 71 ? -6.92382 7.66455 -10.22744 0.763 21.53470 N ? A ? 71 NH1 1
   ATOM 2372 NH2 C ARG A 71 ? -5.58884 6.86391 -11.92538 0.763 21.79949 N ? A ? 71 NH2 1
   ATOM 2373 HB2 C ARG A 71 ? -5.16456 5.98165 -5.78852 0.763 15.11583 H ? A ? 71 HB2 1
   ATOM 2374 HB3 C ARG A 71 ? -4.35983 7.34425 -5.93398 0.763 15.11583 H ? A ? 71 HB3 1
   ATOM 2375 HG2 C ARG A 71 ? -3.30169 6.56445 -7.82782 0.763 14.19103 H ? A ? 71 HG2 1
   ATOM 2376 HG3 C ARG A 71 ? -3.96895 5.13353 -7.64712 0.763 14.19103 H ? A ? 71 HG3 1
   ATOM 2377 HD2 C ARG A 71 ? -6.07022 5.95196 -8.21380 0.763 18.95404 H ? A ? 71 HD2 1
   ATOM 2378 HD3 C ARG A 71 ? -5.58138 7.45864 -8.08587 0.763 18.95404 H ? A ? 71 HD3 1
   ATOM 2379 HE C ARG A 71 ? -4.21809 6.23439 -10.02200 0.763 18.78126 H ? A ? 71 HE 1
   ATOM 2380 HH11 C ARG A 71 ? -7.09879 7.70789 -9.38654 0.763 25.85501 H ? A ? 71 HH11 1
   ATOM 2381 HH12 C ARG A 71 ? -7.47194 8.00063 -10.79859 0.763 25.85501 H ? A ? 71 HH12 1
   ATOM 2382 HH21 C ARG A 71 ? -4.91230 6.39632 -12.17687 0.763 26.17276 H ? A ? 71 HH21 1
   ATOM 2383 HH22 C ARG A 71 ? -6.12588 7.19277 -12.51107 0.763 26.17276 H ? A ? 71 HH22 1
   ATOM 2384 H B ARG A 71 ? -3.66400 6.85886 -3.54663 0.586 12.33053 H ? A ? 71 H 1
   ATOM 2385 N A ALA A 72 ? -1.06385 5.94576 -6.16209 0.324 10.85735 N ? A ? 72 N 1
   ATOM 2386 CA A ALA A 72 ? 0.28568 6.45019 -6.27182 0.324 10.64853 C ? A ? 72 CA 1
   ATOM 2387 C A ALA A 72 ? 0.97410 6.02741 -7.57236 0.324 10.18005 C ? A ? 72 C 1
   ATOM 2388 O A ALA A 72 ? 0.73416 4.92949 -8.09384 0.324 11.34503 O ? A ? 72 O 1
   ATOM 2389 CB A ALA A 72 ? 1.07998 5.97676 -5.03040 0.324 12.20952 C ? A ? 72 CB 1
   ATOM 2390 H A ALA A 72 ? -1.21384 5.23045 -6.61533 0.324 13.04219 H ? A ? 72 H 1
   ATOM 2391 HA A ALA A 72 ? 0.26994 7.41845 -6.32777 0.324 12.79160 H ? A ? 72 HA 1
   ATOM 2392 HB1 A ALA A 72 ? 2.00269 6.26287 -5.11789 0.324 14.66480 H ? A ? 72 HB1 1
   ATOM 2393 HB2 A ALA A 72 ? 0.68616 6.36856 -4.23523 0.324 14.66480 H ? A ? 72 HB2 1
   ATOM 2394 HB3 A ALA A 72 ? 1.03723 5.00911 -4.97829 0.324 14.66480 H ? A ? 72 HB3 1
   ATOM 2395 N B ALA A 72 ? -0.99236 5.95409 -6.06832 0.676 10.25545 N ? A ? 72 N 1
   ATOM 2396 CA B ALA A 72 ? 0.29063 6.56178 -6.30779 0.676 11.27817 C ? A ? 72 CA 1
   ATOM 2397 C B ALA A 72 ? 0.92471 6.12617 -7.63733 0.676 9.82299 C ? A ? 72 C 1
   ATOM 2398 O B ALA A 72 ? 0.58198 5.08024 -8.20183 0.676 11.11777 O ? A ? 72 O 1
   ATOM 2399 CB B ALA A 72 ? 1.32949 6.19434 -5.22861 0.676 12.35238 C ? A ? 72 CB 1
   ATOM 2400 H B ALA A 72 ? -1.05736 5.16003 -6.39211 0.676 12.31991 H ? A ? 72 H 1
   ATOM 2401 HA B ALA A 72 ? 0.10016 7.51251 -6.33495 0.676 13.54717 H ? A ? 72 HA 1
   ATOM 2402 HB1 B ALA A 72 ? 2.21539 6.41900 -5.55357 0.676 14.83623 H ? A ? 72 HB1 1
   ATOM 2403 HB2 B ALA A 72 ? 1.13651 6.69552 -4.42085 0.676 14.83623 H ? A ? 72 HB2 1
   ATOM 2404 HB3 B ALA A 72 ? 1.27469 5.24278 -5.04851 0.676 14.83623 H ? A ? 72 HB3 1
   ATOM 2405 N A LYS A 73 ? 1.77875 6.92362 -8.09461 0.324 9.83411 N ? A ? 73 N 1
   ATOM 2406 CA A LYS A 73 ? 2.59433 6.69663 -9.28937 0.324 10.17580 C ? A ? 73 CA 1
   ATOM 2407 C A LYS A 73 ? 3.95411 6.19759 -8.84863 0.324 8.57741 C ? A ? 73 C 1
   ATOM 2408 O A LYS A 73 ? 4.73586 6.95677 -8.24487 0.324 7.93405 O ? A ? 73 O 1
   ATOM 2409 CB A LYS A 73 ? 2.75140 7.96692 -10.11434 0.324 13.74766 C ? A ? 73 CB 1
   ATOM 2410 CG A LYS A 73 ? 3.63170 7.80746 -11.35427 0.324 13.56873 C ? A ? 73 CG 1
   ATOM 2411 CD A LYS A 73 ? 4.14454 9.18141 -11.82758 0.324 17.85899 C ? A ? 73 CD 1
   ATOM 2412 CE A LYS A 73 ? 5.23336 9.01454 -12.84861 0.324 23.46705 C ? A ? 73 CE 1
   ATOM 2413 NZ A LYS A 73 ? 5.42917 10.36580 -13.57097 0.324 19.18946 N ? A ? 73 NZ 1
   ATOM 2414 H A LYS A 73 ? 1.88274 7.71226 -7.76777 0.324 11.81430 H ? A ? 73 H 1
   ATOM 2415 HA A LYS A 73 ? 2.15665 6.02759 -9.83867 0.324 12.22432 H ? A ? 73 HA 1
   ATOM 2416 HB2 A LYS A 73 ? 1.87375 8.25331 -10.41201 0.324 16.51056 H ? A ? 73 HB2 1
   ATOM 2417 HB3 A LYS A 73 ? 3.15195 8.65134 -9.55574 0.324 16.51056 H ? A ? 73 HB3 1
   ATOM 2418 HG2 A LYS A 73 ? 4.39529 7.24826 -11.14185 0.324 16.29585 H ? A ? 73 HG2 1
   ATOM 2419 HG3 A LYS A 73 ? 3.11553 7.40596 -12.07070 0.324 16.29585 H ? A ? 73 HG3 1
   ATOM 2420 HD2 A LYS A 73 ? 3.41610 9.67866 -12.23133 0.324 21.44415 H ? A ? 73 HD2 1
   ATOM 2421 HD3 A LYS A 73 ? 4.50263 9.67259 -11.07167 0.324 21.44415 H ? A ? 73 HD3 1
   ATOM 2422 HE2 A LYS A 73 ? 6.06288 8.76260 -12.41350 0.324 28.17383 H ? A ? 73 HE2 1
   ATOM 2423 HE3 A LYS A 73 ? 4.98106 8.33961 -13.49801 0.324 28.17383 H ? A ? 73 HE3 1
   ATOM 2424 HZ1 A LYS A 73 ? 5.68337 10.22706 -14.41253 0.324 23.04072 H ? A ? 73 HZ1 1
   ATOM 2425 HZ2 A LYS A 73 ? 4.66620 10.82404 -13.57152 0.324 23.04072 H ? A ? 73 HZ2 1
   ATOM 2426 HZ3 A LYS A 73 ? 6.05369 10.84516 -13.15590 0.324 23.04072 H ? A ? 73 HZ3 1
   ATOM 2427 N B LYS A 73 ? 1.77000 6.95625 -8.12073 0.676 10.09428 N ? A ? 73 N 1
   ATOM 2428 CA B LYS A 73 ? 2.65846 6.70233 -9.25460 0.676 9.80726 C ? A ? 73 CA 1
   ATOM 2429 C B LYS A 73 ? 3.90087 6.04334 -8.67802 0.676 11.95688 C ? A ? 73 C 1
   ATOM 2430 O B LYS A 73 ? 4.61346 6.64112 -7.85553 0.676 13.28710 O ? A ? 73 O 1
   ATOM 2431 CB B LYS A 73 ? 2.96270 8.00448 -9.98145 0.676 11.89317 C ? A ? 73 CB 1
   ATOM 2432 CG B LYS A 73 ? 3.92754 7.79828 -11.20044 0.676 14.01690 C ? A ? 73 CG 1
   ATOM 2433 CD B LYS A 73 ? 4.37127 9.21633 -11.77355 0.676 14.95768 C ? A ? 73 CD 1
   ATOM 2434 CE B LYS A 73 ? 5.41466 8.93178 -12.79190 0.676 21.43051 C ? A ? 73 CE 1
   ATOM 2435 NZ B LYS A 73 ? 5.72882 10.31026 -13.46274 0.676 24.80626 N ? A ? 73 NZ 1
   ATOM 2436 H B LYS A 73 ? 1.87870 7.74776 -7.80246 0.676 12.12650 H ? A ? 73 H 1
   ATOM 2437 HA B LYS A 73 ? 2.26443 6.10967 -9.91368 0.676 11.78208 H ? A ? 73 HA 1
   ATOM 2438 HB2 B LYS A 73 ? 2.13372 8.38321 -10.31348 0.676 14.28517 H ? A ? 73 HB2 1
   ATOM 2439 HB3 B LYS A 73 ? 3.38508 8.62123 -9.36329 0.676 14.28517 H ? A ? 73 HB3 1
   ATOM 2440 HG2 B LYS A 73 ? 4.71840 7.31421 -10.91563 0.676 16.83365 H ? A ? 73 HG2 1
   ATOM 2441 HG3 B LYS A 73 ? 3.47167 7.30609 -11.90104 0.676 16.83365 H ? A ? 73 HG3 1
   ATOM 2442 HD2 B LYS A 73 ? 3.62052 9.66804 -12.18975 0.676 17.96258 H ? A ? 73 HD2 1
   ATOM 2443 HD3 B LYS A 73 ? 4.74236 9.77001 -11.06883 0.676 17.96258 H ? A ? 73 HD3 1
   ATOM 2444 HE2 B LYS A 73 ? 6.21541 8.57786 -12.37424 0.676 25.72998 H ? A ? 73 HE2 1
   ATOM 2445 HE3 B LYS A 73 ? 5.08449 8.30835 -13.45765 0.676 25.72998 H ? A ? 73 HE3 1
   ATOM 2446 HZ1 B LYS A 73 ? 6.16813 10.18406 -14.22640 0.676 29.78088 H ? A ? 73 HZ1 1
   ATOM 2447 HZ2 B LYS A 73 ? 4.97141 10.74523 -13.63372 0.676 29.78088 H ? A ? 73 HZ2 1
   ATOM 2448 HZ3 B LYS A 73 ? 6.23024 10.80588 -12.91957 0.676 29.78088 H ? A ? 73 HZ3 1
   ATOM 2449 N A LEU A 74 ? 4.25161 4.94884 -9.19831 0.324 9.78478 N ? A ? 74 N 1
   ATOM 2450 CA A LEU A 74 ? 5.54329 4.33568 -8.94465 0.324 11.88440 C ? A ? 74 CA 1
   ATOM 2451 C A LEU A 74 ? 6.39635 4.44921 -10.18992 0.324 11.86244 C ? A ? 74 C 1
   ATOM 2452 O A LEU A 74 ? 5.90047 4.27344 -11.31870 0.324 9.23324 O ? A ? 74 O 1
   ATOM 2453 CB A LEU A 74 ? 5.42530 2.87086 -8.56734 0.324 9.15232 C ? A ? 74 CB 1
   ATOM 2454 CG A LEU A 74 ? 4.40705 2.47025 -7.48473 0.324 7.66639 C ? A ? 74 CG 1
   ATOM 2455 CD1 A LEU A 74 ? 4.38480 0.99614 -7.17809 0.324 15.28670 C ? A ? 74 CD1 1
   ATOM 2456 CD2 A LEU A 74 ? 4.70852 3.30681 -6.25768 0.324 6.89592 C ? A ? 74 CD2 1
   ATOM 2457 H A LEU A 74 ? 3.70107 4.42193 -9.59689 0.324 11.75510 H ? A ? 74 H 1
   ATOM 2458 HA A LEU A 74 ? 5.96191 4.79457 -8.19962 0.324 14.27465 H ? A ? 74 HA 1
   ATOM 2459 HB2 A LEU A 74 ? 5.18336 2.38103 -9.36886 0.324 10.99615 H ? A ? 74 HB2 1
   ATOM 2460 HB3 A LEU A 74 ? 6.29453 2.57966 -8.25026 0.324 10.99615 H ? A ? 74 HB3 1
   ATOM 2461 HG A LEU A 74 ? 3.50769 2.64326 -7.80429 0.324 9.21303 H ? A ? 74 HG 1
   ATOM 2462 HD11 A LEU A 74 ? 3.78322 0.83743 -6.43391 0.324 18.35741 H ? A ? 74 HD11 1
   ATOM 2463 HD12 A LEU A 74 ? 4.07568 0.51520 -7.96170 0.324 18.35741 H ? A ? 74 HD12 1
   ATOM 2464 HD13 A LEU A 74 ? 5.28151 0.70834 -6.94574 0.324 18.35741 H ? A ? 74 HD13 1
   ATOM 2465 HD21 A LEU A 74 ? 4.09106 3.06367 -5.55021 0.324 8.28847 H ? A ? 74 HD21 1
   ATOM 2466 HD22 A LEU A 74 ? 5.62023 3.13500 -5.97454 0.324 8.28847 H ? A ? 74 HD22 1
   ATOM 2467 HD23 A LEU A 74 ? 4.60275 4.24477 -6.48116 0.324 8.28847 H ? A ? 74 HD23 1
   ATOM 2468 N B LEU A 74 ? 4.23989 4.86589 -9.18129 0.676 10.11761 N ? A ? 74 N 1
   ATOM 2469 CA B LEU A 74 ? 5.46275 4.12814 -8.83408 0.676 8.52040 C ? A ? 74 CA 1
   ATOM 2470 C B LEU A 74 ? 6.42052 4.17182 -10.01886 0.676 11.34281 C ? A ? 74 C 1
   ATOM 2471 O B LEU A 74 ? 6.06571 3.58570 -11.06530 0.676 10.74271 O ? A ? 74 O 1
   ATOM 2472 CB B LEU A 74 ? 5.17728 2.68980 -8.47464 0.676 13.28187 C ? A ? 74 CB 1
   ATOM 2473 CG B LEU A 74 ? 4.58931 2.39535 -7.12207 0.676 15.45261 C ? A ? 74 CG 1
   ATOM 2474 CD1 B LEU A 74 ? 3.38060 3.04959 -6.80756 0.676 14.19114 C ? A ? 74 CD1 1
   ATOM 2475 CD2 B LEU A 74 ? 4.43216 0.86854 -7.05717 0.676 15.57153 C ? A ? 74 CD2 1
   ATOM 2476 H B LEU A 74 ? 3.75743 4.44612 -9.75629 0.676 12.15450 H ? A ? 74 H 1
   ATOM 2477 HA B LEU A 74 ? 5.87038 4.56153 -8.06798 0.676 10.23784 H ? A ? 74 HA 1
   ATOM 2478 HB2 B LEU A 74 ? 4.55232 2.34230 -9.13006 0.676 15.95162 H ? A ? 74 HB2 1
   ATOM 2479 HB3 B LEU A 74 ? 6.01498 2.20332 -8.52448 0.676 15.95162 H ? A ? 74 HB3 1
   ATOM 2480 HG B LEU A 74 ? 5.18591 2.74621 -6.44247 0.676 18.55650 H ? A ? 74 HG 1
   ATOM 2481 HD11 B LEU A 74 ? 3.11753 2.81032 -5.90510 0.676 17.04274 H ? A ? 74 HD11 1
   ATOM 2482 HD12 B LEU A 74 ? 3.51491 4.00823 -6.86978 0.676 17.04274 H ? A ? 74 HD12 1
   ATOM 2483 HD13 B LEU A 74 ? 2.69715 2.76984 -7.43648 0.676 17.04274 H ? A ? 74 HD13 1
   ATOM 2484 HD21 B LEU A 74 ? 3.96046 0.63395 -6.24270 0.676 18.69921 H ? A ? 74 HD21 1
   ATOM 2485 HD22 B LEU A 74 ? 3.92712 0.56993 -7.82961 0.676 18.69921 H ? A ? 74 HD22 1
   ATOM 2486 HD23 B LEU A 74 ? 5.31200 0.46014 -7.05918 0.676 18.69921 H ? A ? 74 HD23 1
   ATOM 2487 N A THR A 75 ? 7.66026 4.71279 -9.98971 0.324 11.60799 N ? A ? 75 N 1
   ATOM 2488 CA A THR A 75 ? 8.64557 4.74163 -11.04932 0.324 11.23750 C ? A ? 75 CA 1
   ATOM 2489 C A THR A 75 ? 9.69394 3.74105 -10.63380 0.324 13.62360 C ? A ? 75 C 1
   ATOM 2490 O A THR A 75 ? 10.43938 4.00705 -9.68867 0.324 12.14362 O ? A ? 75 O 1
   ATOM 2491 CB A THR A 75 ? 9.23296 6.13012 -11.19614 0.324 15.99477 C ? A ? 75 CB 1
   ATOM 2492 OG1 A THR A 75 ? 8.21337 7.01973 -11.66409 0.324 15.76032 O ? A ? 75 OG1 1
   ATOM 2493 CG2 A THR A 75 ? 10.36155 6.07299 -12.19748 0.324 17.63320 C ? A ? 75 CG2 1
   ATOM 2494 H A THR A 75 ? 7.99183 4.88679 -9.21551 0.324 13.94296 H ? A ? 75 H 1
   ATOM 2495 HA A THR A 75 ? 8.26437 4.49595 -11.90677 0.324 13.49837 H ? A ? 75 HA 1
   ATOM 2496 HB A THR A 75 ? 9.57412 6.45936 -10.34991 0.324 19.20709 H ? A ? 75 HB 1
   ATOM 2497 HG1 A THR A 75 ? 8.41129 7.81215 -11.46789 0.324 18.92575 H ? A ? 75 HG1 1
   ATOM 2498 HG21 A THR A 75 ? 10.68029 6.96877 -12.38957 0.324 21.17321 H ? A ? 75 HG21 1
   ATOM 2499 HG22 A THR A 75 ? 11.09494 5.54756 -11.84115 0.324 21.17321 H ? A ? 75 HG22 1
   ATOM 2500 HG23 A THR A 75 ? 10.05338 5.66500 -13.02178 0.324 21.17321 H ? A ? 75 HG23 1
   ATOM 2501 N B THR A 75 ? 7.58266 4.76145 -9.90166 0.676 12.15360 N ? A ? 75 N 1
   ATOM 2502 CA B THR A 75 ? 8.58077 4.69885 -10.95256 0.676 11.25978 C ? A ? 75 CA 1
   ATOM 2503 C B THR A 75 ? 9.63947 3.70247 -10.52884 0.676 13.52670 C ? A ? 75 C 1
   ATOM 2504 O B THR A 75 ? 10.22063 3.82330 -9.44525 0.676 16.07393 O ? A ? 75 O 1
   ATOM 2505 CB B THR A 75 ? 9.17034 6.06683 -11.20039 0.676 16.01666 C ? A ? 75 CB 1
   ATOM 2506 OG1 B THR A 75 ? 8.13094 6.99241 -11.54096 0.676 16.87486 O ? A ? 75 OG1 1
   ATOM 2507 CG2 B THR A 75 ? 10.20505 5.96281 -12.37571 0.676 18.02001 C ? A ? 75 CG2 1
   ATOM 2508 H B THR A 75 ? 7.82718 5.21390 -9.21239 0.676 14.59768 H ? A ? 75 H 1
   ATOM 2509 HA B THR A 75 ? 8.18848 4.39353 -11.78549 0.676 13.52510 H ? A ? 75 HA 1
   ATOM 2510 HB B THR A 75 ? 9.61943 6.39600 -10.40612 0.676 19.23336 H ? A ? 75 HB 1
   ATOM 2511 HG1 B THR A 75 ? 8.41885 7.77978 -11.48850 0.676 20.26320 H ? A ? 75 HG1 1
   ATOM 2512 HG21 B THR A 75 ? 10.57536 6.83801 -12.57013 0.676 21.63738 H ? A ? 75 HG21 1
   ATOM 2513 HG22 B THR A 75 ? 10.92680 5.36306 -12.13020 0.676 21.63738 H ? A ? 75 HG22 1
   ATOM 2514 HG23 B THR A 75 ? 9.76919 5.62140 -13.17218 0.676 21.63738 H ? A ? 75 HG23 1
   ATOM 2515 N A CYS A 76 ? 9.70395 2.56532 -11.31322 0.324 14.08746 N ? A ? 76 N 1
   ATOM 2516 CA A CYS A 76 ? 10.61095 1.45209 -11.00897 0.324 13.42208 C ? A ? 76 CA 1
   ATOM 2517 C A CYS A 76 ? 11.70553 1.37247 -12.06839 0.324 10.89552 C ? A ? 76 C 1
   ATOM 2518 O A CYS A 76 ? 11.49784 0.82502 -13.15011 0.324 14.17919 O ? A ? 76 O 1
   ATOM 2519 CB A CYS A 76 ? 9.87237 0.12676 -10.98166 0.324 14.15480 C ? A ? 76 CB 1
   ATOM 2520 SG A CYS A 76 ? 8.37158 0.28106 -10.00854 0.324 16.04793 S ? A ? 76 SG 1
   ATOM 2521 H A CYS A 76 ? 9.17610 2.39499 -11.97045 0.324 16.91832 H ? A ? 76 H 1
   ATOM 2522 HA A CYS A 76 ? 11.00567 1.64277 -10.14367 0.324 16.11986 H ? A ? 76 HA 1
   ATOM 2523 HB2 A CYS A 76 ? 9.63320 -0.13211 -11.88537 0.324 16.99913 H ? A ? 76 HB2 1
   ATOM 2524 HB3 A CYS A 76 ? 10.43626 -0.55275 -10.58016 0.324 16.99913 H ? A ? 76 HB3 1
   ATOM 2525 HG A CYS A 76 ? 7.79131 -0.76929 -10.01614 0.324 19.27088 H ? A ? 76 HG 1
   ATOM 2526 N B CYS A 76 ? 9.83092 2.66528 -11.36432 0.676 14.37193 N ? A ? 76 N 1
   ATOM 2527 CA B CYS A 76 ? 10.64876 1.51058 -10.99127 0.676 13.42569 C ? A ? 76 CA 1
   ATOM 2528 C B CYS A 76 ? 11.86830 1.48979 -11.90181 0.676 12.63462 C ? A ? 76 C 1
   ATOM 2529 O B CYS A 76 ? 11.72050 1.36195 -13.11865 0.676 12.49064 O ? A ? 76 O 1
   ATOM 2530 CB B CYS A 76 ? 9.88052 0.21727 -11.17753 0.676 13.20737 C ? A ? 76 CB 1
   ATOM 2531 SG B CYS A 76 ? 8.52079 -0.04439 -9.97123 0.676 16.29203 S ? A ? 76 SG 1
   ATOM 2532 H B CYS A 76 ? 9.49332 2.61398 -12.15362 0.676 17.25968 H ? A ? 76 H 1
   ATOM 2533 HA B CYS A 76 ? 10.92115 1.59244 -10.06391 0.676 16.12420 H ? A ? 76 HA 1
   ATOM 2534 HB2 B CYS A 76 ? 9.48875 0.21626 -12.06490 0.676 15.86221 H ? A ? 76 HB2 1
   ATOM 2535 HB3 B CYS A 76 ? 10.49886 -0.52459 -11.08703 0.676 15.86221 H ? A ? 76 HB3 1
   ATOM 2536 HG B CYS A 76 ? 8.03732 -1.12699 -10.15627 0.676 19.56380 H ? A ? 76 HG 1
   ATOM 2537 N A THR A 77 ? 12.89660 1.83228 -11.70842 0.324 10.18337 N ? A ? 77 N 1
   ATOM 2538 CA A THR A 77 ? 14.07864 1.59605 -12.55323 0.324 9.25638 C ? A ? 77 CA 1
   ATOM 2539 C A THR A 77 ? 14.29475 0.11596 -12.79780 0.324 11.60926 C ? A ? 77 C 1
   ATOM 2540 O A THR A 77 ? 13.72758 -0.74767 -12.12036 0.324 11.60464 O ? A ? 77 O 1
   ATOM 2541 CB A THR A 77 ? 15.31278 2.22473 -11.86947 0.324 11.45369 C ? A ? 77 CB 1
   ATOM 2542 OG1 A THR A 77 ? 15.43092 1.76182 -10.48645 0.324 9.90622 O ? A ? 77 OG1 1
   ATOM 2543 CG2 A THR A 77 ? 15.20727 3.74674 -12.00469 0.324 12.17795 C ? A ? 77 CG2 1
   ATOM 2544 H A THR A 77 ? 13.05390 2.27913 -10.99066 0.324 12.23342 H ? A ? 77 H 1
   ATOM 2545 HA A THR A 77 ? 13.95278 2.00483 -13.42384 0.324 11.12103 H ? A ? 77 HA 1
   ATOM 2546 HB A THR A 77 ? 16.14178 1.95177 -12.29273 0.324 13.75779 H ? A ? 77 HB 1
   ATOM 2547 HG1 A THR A 77 ? 15.58858 0.93687 -10.47208 0.324 11.90083 H ? A ? 77 HG1 1
   ATOM 2548 HG21 A THR A 77 ? 15.96297 4.17164 -11.56963 0.324 14.62691 H ? A ? 77 HG21 1
   ATOM 2549 HG22 A THR A 77 ? 15.20203 3.99698 -12.94184 0.324 14.62691 H ? A ? 77 HG22 1
   ATOM 2550 HG23 A THR A 77 ? 14.38825 4.06062 -11.59047 0.324 14.62691 H ? A ? 77 HG23 1
   ATOM 2551 N B THR A 77 ? 13.05875 1.57286 -11.29205 0.676 14.03583 N ? A ? 77 N 1
   ATOM 2552 CA B THR A 77 ? 14.26659 1.41619 -12.11790 0.676 15.23194 C ? A ? 77 CA 1
   ATOM 2553 C B THR A 77 ? 14.39453 -0.03869 -12.54879 0.676 14.97423 C ? A ? 77 C 1
   ATOM 2554 O B THR A 77 ? 13.86088 -0.95479 -11.89118 0.676 13.13647 O ? A ? 77 O 1
   ATOM 2555 CB B THR A 77 ? 15.56525 1.83139 -11.38047 0.676 17.12935 C ? A ? 77 CB 1
   ATOM 2556 OG1 B THR A 77 ? 15.72602 1.13284 -10.13580 0.676 18.13314 O ? A ? 77 OG1 1
   ATOM 2557 CG2 B THR A 77 ? 15.52510 3.33350 -10.98796 0.676 15.89060 C ? A ? 77 CG2 1
   ATOM 2558 H B THR A 77 ? 13.18711 1.71083 -10.45295 0.676 16.85637 H ? A ? 77 H 1
   ATOM 2559 HA B THR A 77 ? 14.18156 2.00051 -12.88747 0.676 18.29169 H ? A ? 77 HA 1
   ATOM 2560 HB B THR A 77 ? 16.29489 1.63299 -11.98806 0.676 20.56859 H ? A ? 77 HB 1
   ATOM 2561 HG1 B THR A 77 ? 15.15500 1.39990 -9.58062 0.676 21.77314 H ? A ? 77 HG1 1
   ATOM 2562 HG21 B THR A 77 ? 16.35053 3.58242 -10.54344 0.676 19.08209 H ? A ? 77 HG21 1
   ATOM 2563 HG22 B THR A 77 ? 15.41737 3.88097 -11.78141 0.676 19.08209 H ? A ? 77 HG22 1
   ATOM 2564 HG23 B THR A 77 ? 14.78166 3.49973 -10.38748 0.676 19.08209 H ? A ? 77 HG23 1
   ATOM 2565 N A PRO A 78 ? 15.10663 -0.22063 -13.80393 0.324 12.45058 N ? A ? 78 N 1
   ATOM 2566 CA A PRO A 78 ? 15.17792 -1.62248 -14.21951 0.324 12.53161 C ? A ? 78 CA 1
   ATOM 2567 C A PRO A 78 ? 15.61050 -2.57894 -13.12040 0.324 11.35729 C ? A ? 78 C 1
   ATOM 2568 O A PRO A 78 ? 15.20585 -3.75371 -13.15457 0.324 11.39378 O ? A ? 78 O 1
   ATOM 2569 CB A PRO A 78 ? 16.17660 -1.59157 -15.38363 0.324 13.54489 C ? A ? 78 CB 1
   ATOM 2570 CG A PRO A 78 ? 16.01249 -0.17882 -15.99708 0.324 9.01680 C ? A ? 78 CG 1
   ATOM 2571 CD A PRO A 78 ? 15.82412 0.67747 -14.73576 0.324 13.45381 C ? A ? 78 CD 1
   ATOM 2572 HA A PRO A 78 ? 14.31092 -1.90640 -14.54905 0.324 15.05130 H ? A ? 78 HA 1
   ATOM 2573 HB2 A PRO A 78 ? 17.07814 -1.72537 -15.05164 0.324 16.26723 H ? A ? 78 HB2 1
   ATOM 2574 HB3 A PRO A 78 ? 15.95530 -2.28047 -16.02964 0.324 16.26723 H ? A ? 78 HB3 1
   ATOM 2575 HG2 A PRO A 78 ? 16.80699 0.07765 -16.49094 0.324 10.83353 H ? A ? 78 HG2 1
   ATOM 2576 HG3 A PRO A 78 ? 15.23542 -0.14205 -16.57649 0.324 10.83353 H ? A ? 78 HG3 1
   ATOM 2577 HD2 A PRO A 78 ? 16.68230 0.93975 -14.36747 0.324 16.15794 H ? A ? 78 HD2 1
   ATOM 2578 HD3 A PRO A 78 ? 15.29249 1.46484 -14.93151 0.324 16.15794 H ? A ? 78 HD3 1
   ATOM 2579 N B PRO A 78 ? 15.18469 -0.34604 -13.60695 0.676 13.10207 N ? A ? 78 N 1
   ATOM 2580 CA B PRO A 78 ? 15.22662 -1.75182 -14.03412 0.676 11.71708 C ? A ? 78 CA 1
   ATOM 2581 C B PRO A 78 ? 15.71000 -2.71348 -12.95671 0.676 13.16258 C ? A ? 78 C 1
   ATOM 2582 O B PRO A 78 ? 15.28293 -3.88841 -12.95704 0.676 14.01422 O ? A ? 78 O 1
   ATOM 2583 CB B PRO A 78 ? 16.09930 -1.72939 -15.29251 0.676 13.48803 C ? A ? 78 CB 1
   ATOM 2584 CG B PRO A 78 ? 16.45943 -0.39767 -15.47696 0.676 17.36655 C ? A ? 78 CG 1
   ATOM 2585 CD B PRO A 78 ? 15.78967 0.53195 -14.61431 0.676 14.23653 C ? A ? 78 CD 1
   ATOM 2586 HA B PRO A 78 ? 14.34151 -2.04015 -14.30679 0.676 14.07387 H ? A ? 78 HA 1
   ATOM 2587 HB2 B PRO A 78 ? 16.88413 -2.28297 -15.15652 0.676 16.19900 H ? A ? 78 HB2 1
   ATOM 2588 HB3 B PRO A 78 ? 15.58968 -2.05670 -16.05017 0.676 16.19900 H ? A ? 78 HB3 1
   ATOM 2589 HG2 B PRO A 78 ? 17.41461 -0.33194 -15.32135 0.676 20.85322 H ? A ? 78 HG2 1
   ATOM 2590 HG3 B PRO A 78 ? 16.25664 -0.16782 -16.39726 0.676 20.85322 H ? A ? 78 HG3 1
   ATOM 2591 HD2 B PRO A 78 ? 16.42089 1.14563 -14.20705 0.676 17.09721 H ? A ? 78 HD2 1
   ATOM 2592 HD3 B PRO A 78 ? 15.10992 1.02737 -15.09744 0.676 17.09721 H ? A ? 78 HD3 1
   ATOM 2593 N A ASP A 79 ? 16.46097 -2.12720 -12.17994 0.324 16.25468 N ? A ? 79 N 1
   ATOM 2594 CA A ASP A 79 ? 17.04373 -3.06563 -11.22579 0.324 14.37599 C ? A ? 79 CA 1
   ATOM 2595 C A ASP A 79 ? 16.00088 -3.65053 -10.25932 0.324 15.42902 C ? A ? 79 C 1
   ATOM 2596 O A ASP A 79 ? 16.20540 -4.75096 -9.71993 0.324 12.58520 O ? A ? 79 O 1
   ATOM 2597 CB A ASP A 79 ? 18.18328 -2.40111 -10.45294 0.324 17.51111 C ? A ? 79 CB 1
   ATOM 2598 CG A ASP A 79 ? 17.69565 -1.62745 -9.27061 0.324 22.15372 C ? A ? 79 CG 1
   ATOM 2599 OD1 A ASP A 79 ? 16.93329 -0.65878 -9.45909 0.324 17.85616 O ? A ? 79 OD1 1
   ATOM 2600 OD2 A ASP A 79 ? 18.08704 -1.97748 -8.15825 0.324 33.55424 O ? A ? 79 OD2 1
   ATOM 2601 H A ASP A 79 ? 16.70424 -1.30815 -12.08213 0.324 19.51898 H ? A ? 79 H 1
   ATOM 2602 HA A ASP A 79 ? 17.41701 -3.80785 -11.72646 0.324 17.26455 H ? A ? 79 HA 1
   ATOM 2603 HB2 A ASP A 79 ? 18.79238 -3.08566 -10.13469 0.324 21.02670 H ? A ? 79 HB2 1
   ATOM 2604 HB3 A ASP A 79 ? 18.65111 -1.78848 -11.04177 0.324 21.02670 H ? A ? 79 HB3 1
   ATOM 2605 N B ASP A 79 ? 16.58689 -2.24356 -12.05168 0.676 13.86277 N ? A ? 79 N 1
   ATOM 2606 CA B ASP A 79 ? 17.07723 -3.14135 -11.04203 0.676 15.31483 C ? A ? 79 CA 1
   ATOM 2607 C B ASP A 79 ? 16.03570 -3.51031 -9.98200 0.676 14.45468 C ? A ? 79 C 1
   ATOM 2608 O B ASP A 79 ? 16.31580 -4.37655 -9.16552 0.676 18.99590 O ? A ? 79 O 1
   ATOM 2609 CB B ASP A 79 ? 18.28802 -2.55104 -10.36443 0.676 16.83686 C ? A ? 79 CB 1
   ATOM 2610 CG B ASP A 79 ? 18.01696 -1.22046 -9.82406 0.676 17.41741 C ? A ? 79 CG 1
   ATOM 2611 OD1 B ASP A 79 ? 17.66546 -0.29160 -10.54341 0.676 24.11629 O ? A ? 79 OD1 1
   ATOM 2612 OD2 B ASP A 79 ? 18.07493 -1.08933 -8.59742 0.676 34.13200 O ? A ? 79 OD2 1
   ATOM 2613 H B ASP A 79 ? 16.88957 -1.43929 -12.01789 0.676 16.64869 H ? A ? 79 H 1
   ATOM 2614 HA B ASP A 79 ? 17.34182 -3.96241 -11.48560 0.676 18.39116 H ? A ? 79 HA 1
   ATOM 2615 HB2 B ASP A 79 ? 18.55639 -3.12719 -9.63167 0.676 20.21760 H ? A ? 79 HB2 1
   ATOM 2616 HB3 B ASP A 79 ? 19.00935 -2.47574 -11.00857 0.676 20.21760 H ? A ? 79 HB3 1
   ATOM 2617 N A VAL A 80 ? 14.91301 -2.90931 -10.01280 0.324 12.41329 N ? A ? 80 N 1
   ATOM 2618 CA A VAL A 80 ? 13.81995 -3.34571 -9.15676 0.324 12.89074 C ? A ? 80 CA 1
   ATOM 2619 C A VAL A 80 ? 12.67697 -3.95884 -9.95683 0.324 13.86065 C ? A ? 80 C 1
   ATOM 2620 O A VAL A 80 ? 11.66100 -4.38821 -9.37795 0.324 12.93854 O ? A ? 80 O 1
   ATOM 2621 CB A VAL A 80 ? 13.33145 -2.17121 -8.25934 0.324 9.82773 C ? A ? 80 CB 1
   ATOM 2622 CG1 A VAL A 80 ? 14.46793 -1.56911 -7.33706 0.324 12.38552 C ? A ? 80 CG1 1
   ATOM 2623 CG2 A VAL A 80 ? 12.64073 -1.03384 -9.02987 0.324 16.58609 C ? A ? 80 CG2 1
   ATOM 2624 H A VAL A 80 ? 14.78705 -2.12558 -10.34370 0.324 14.90931 H ? A ? 80 H 1
   ATOM 2625 HA A VAL A 80 ? 14.13896 -4.04409 -8.56398 0.324 15.48225 H ? A ? 80 HA 1
   ATOM 2626 HB A VAL A 80 ? 12.66324 -2.58311 -7.68949 0.324 11.80664 H ? A ? 80 HB 1
   ATOM 2627 HG11 A VAL A 80 ? 14.05815 -1.14635 -6.56619 0.324 14.87600 H ? A ? 80 HG11 1
   ATOM 2628 HG12 A VAL A 80 ? 15.05361 -2.28649 -7.04852 0.324 14.87600 H ? A ? 80 HG12 1
   ATOM 2629 HG13 A VAL A 80 ? 14.97237 -0.91408 -7.84438 0.324 14.87600 H ? A ? 80 HG13 1
   ATOM 2630 HG21 A VAL A 80 ? 12.49849 -0.28601 -8.42869 0.324 19.91667 H ? A ? 80 HG21 1
   ATOM 2631 HG22 A VAL A 80 ? 13.20869 -0.76178 -9.76763 0.324 19.91667 H ? A ? 80 HG22 1
   ATOM 2632 HG23 A VAL A 80 ? 11.78943 -1.35297 -9.36802 0.324 19.91667 H ? A ? 80 HG23 1
   ATOM 2633 N B VAL A 80 ? 14.85671 -2.89400 -9.99050 0.676 12.23331 N ? A ? 80 N 1
   ATOM 2634 CA B VAL A 80 ? 13.75693 -3.38888 -9.17980 0.676 12.62142 C ? A ? 80 CA 1
   ATOM 2635 C B VAL A 80 ? 12.57046 -3.67336 -10.06131 0.676 12.56358 C ? A ? 80 C 1
   ATOM 2636 O B VAL A 80 ? 11.40658 -3.76857 -9.60803 0.676 11.08809 O ? A ? 80 O 1
   ATOM 2637 CB B VAL A 80 ? 13.43202 -2.40527 -8.04391 0.676 13.98239 C ? A ? 80 CB 1
   ATOM 2638 CG1 B VAL A 80 ? 14.67134 -2.29756 -7.08673 0.676 13.60174 C ? A ? 80 CG1 1
   ATOM 2639 CG2 B VAL A 80 ? 12.94892 -1.13545 -8.61275 0.676 10.43443 C ? A ? 80 CG2 1
   ATOM 2640 H B VAL A 80 ? 14.67379 -2.19352 -10.45468 0.676 14.69334 H ? A ? 80 H 1
   ATOM 2641 HA B VAL A 80 ? 14.00656 -4.23191 -8.77006 0.676 15.15908 H ? A ? 80 HA 1
   ATOM 2642 HB B VAL A 80 ? 12.70414 -2.71457 -7.48229 0.676 16.79224 H ? A ? 80 HB 1
   ATOM 2643 HG11 B VAL A 80 ? 14.43046 -1.75763 -6.31773 0.676 16.33546 H ? A ? 80 HG11 1
   ATOM 2644 HG12 B VAL A 80 ? 14.92636 -3.18806 -6.79884 0.676 16.33546 H ? A ? 80 HG12 1
   ATOM 2645 HG13 B VAL A 80 ? 15.40525 -1.88197 -7.56587 0.676 16.33546 H ? A ? 80 HG13 1
   ATOM 2646 HG21 B VAL A 80 ? 12.58215 -0.58934 -7.89990 0.676 12.53469 H ? A ? 80 HG21 1
   ATOM 2647 HG22 B VAL A 80 ? 13.69182 -0.67495 -9.03340 0.676 12.53469 H ? A ? 80 HG22 1
   ATOM 2648 HG23 B VAL A 80 ? 12.26205 -1.32526 -9.27084 0.676 12.53469 H ? A ? 80 HG23 1
   ATOM 2649 N A ALA A 81 ? 12.85097 -4.09473 -11.26400 0.324 12.42027 N ? A ? 81 N 1
   ATOM 2650 CA A ALA A 81 ? 11.80080 -4.56682 -12.16938 0.324 11.42379 C ? A ? 81 CA 1
   ATOM 2651 C A ALA A 81 ? 12.33240 -5.78393 -12.91766 0.324 11.20058 C ? A ? 81 C 1
   ATOM 2652 O A ALA A 81 ? 12.51274 -6.82779 -12.29143 0.324 13.58720 O ? A ? 81 O 1
   ATOM 2653 CB A ALA A 81 ? 11.34658 -3.44517 -13.08829 0.324 9.15536 C ? A ? 81 CB 1
   ATOM 2654 H A ALA A 81 ? 13.58862 -3.91600 -11.66838 0.324 14.91769 H ? A ? 81 H 1
   ATOM 2655 HA A ALA A 81 ? 11.00296 -4.83717 -11.68850 0.324 13.72191 H ? A ? 81 HA 1
   ATOM 2656 HB1 A ALA A 81 ? 10.72944 -3.80489 -13.74451 0.324 10.99980 H ? A ? 81 HB1 1
   ATOM 2657 HB2 A ALA A 81 ? 10.90564 -2.76230 -12.55899 0.324 10.99980 H ? A ? 81 HB2 1
   ATOM 2658 HB3 A ALA A 81 ? 12.12146 -3.06896 -13.53430 0.324 10.99980 H ? A ? 81 HB3 1
   ATOM 2659 N B ALA A 81 ? 12.84454 -3.99477 -11.32224 0.676 12.63880 N ? A ? 81 N 1
   ATOM 2660 CA B ALA A 81 ? 11.80387 -4.40178 -12.29591 0.676 10.30566 C ? A ? 81 CA 1
   ATOM 2661 C B ALA A 81 ? 12.34084 -5.66375 -12.99717 0.676 11.53065 C ? A ? 81 C 1
   ATOM 2662 O B ALA A 81 ? 12.64348 -6.65607 -12.32063 0.676 14.39420 O ? A ? 81 O 1
   ATOM 2663 CB B ALA A 81 ? 11.44141 -3.25147 -13.22349 0.676 12.71626 C ? A ? 81 CB 1
   ATOM 2664 H B ALA A 81 ? 13.63702 -3.98859 -11.65621 0.676 15.17993 H ? A ? 81 H 1
   ATOM 2665 HA B ALA A 81 ? 10.95342 -4.62092 -11.88408 0.676 12.38017 H ? A ? 81 HA 1
   ATOM 2666 HB1 B ALA A 81 ? 10.85263 -3.58117 -13.92029 0.676 15.27288 H ? A ? 81 HB1 1
   ATOM 2667 HB2 B ALA A 81 ? 10.99266 -2.56139 -12.71036 0.676 15.27288 H ? A ? 81 HB2 1
   ATOM 2668 HB3 B ALA A 81 ? 12.25325 -2.89559 -13.61740 0.676 15.27288 H ? A ? 81 HB3 1
   ATOM 2669 N A TYR A 82 ? 12.64184 -5.68620 -14.22203 0.324 10.50890 N ? A ? 82 N 1
   ATOM 2670 CA A TYR A 82 ? 13.05930 -6.86386 -14.96960 0.324 12.11528 C ? A ? 82 CA 1
   ATOM 2671 C A TYR A 82 ? 14.50582 -6.78429 -15.42824 0.324 11.20902 C ? A ? 82 C 1
   ATOM 2672 O A TYR A 82 ? 15.00457 -7.73743 -16.04604 0.324 11.48028 O ? A ? 82 O 1
   ATOM 2673 CB A TYR A 82 ? 12.13030 -7.11288 -16.15925 0.324 10.90235 C ? A ? 82 CB 1
   ATOM 2674 CG A TYR A 82 ? 10.68051 -7.33662 -15.77812 0.324 9.89433 C ? A ? 82 CG 1
   ATOM 2675 CD1 A TYR A 82 ? 10.22582 -8.59778 -15.42365 0.324 12.19638 C ? A ? 82 CD1 1
   ATOM 2676 CD2 A TYR A 82 ? 9.78048 -6.30994 -15.73810 0.324 10.63940 C ? A ? 82 CD2 1
   ATOM 2677 CE1 A TYR A 82 ? 8.93267 -8.81160 -15.07415 0.324 11.33986 C ? A ? 82 CE1 1
   ATOM 2678 CE2 A TYR A 82 ? 8.43722 -6.50060 -15.41047 0.324 11.82710 C ? A ? 82 CE2 1
   ATOM 2679 CZ A TYR A 82 ? 8.02144 -7.77979 -15.06552 0.324 11.64356 C ? A ? 82 CZ 1
   ATOM 2680 OH A TYR A 82 ? 6.71769 -7.94987 -14.67834 0.324 13.46279 O ? A ? 82 OH 1
   ATOM 2681 H A TYR A 82 ? 12.61520 -4.95811 -14.67895 0.324 12.62404 H ? A ? 82 H 1
   ATOM 2682 HA A TYR A 82 ? 12.97943 -7.63913 -14.39212 0.324 14.55171 H ? A ? 82 HA 1
   ATOM 2683 HB2 A TYR A 82 ? 12.16461 -6.34160 -16.74648 0.324 13.09618 H ? A ? 82 HB2 1
   ATOM 2684 HB3 A TYR A 82 ? 12.43585 -7.90320 -16.63141 0.324 13.09618 H ? A ? 82 HB3 1
   ATOM 2685 HD1 A TYR A 82 ? 10.82055 -9.31276 -15.42558 0.324 14.64903 H ? A ? 82 HD1 1
   ATOM 2686 HD2 A TYR A 82 ? 10.07422 -5.45024 -15.93695 0.324 12.78065 H ? A ? 82 HD2 1
   ATOM 2687 HE1 A TYR A 82 ? 8.65770 -9.66775 -14.83691 0.324 13.62120 H ? A ? 82 HE1 1
   ATOM 2688 HE2 A TYR A 82 ? 7.83703 -5.79031 -15.42284 0.324 14.20589 H ? A ? 82 HE2 1
   ATOM 2689 HH A TYR A 82 ? 6.48251 -7.31898 -14.17608 0.324 16.16872 H ? A ? 82 HH 1
   ATOM 2690 N B TYR A 82 ? 12.53448 -5.65504 -14.33333 0.676 10.14382 N ? A ? 82 N 1
   ATOM 2691 CA B TYR A 82 ? 12.95978 -6.82593 -15.08574 0.676 10.85592 C ? A ? 82 CA 1
   ATOM 2692 C B TYR A 82 ? 14.41401 -6.76030 -15.51488 0.676 10.93110 C ? A ? 82 C 1
   ATOM 2693 O B TYR A 82 ? 14.87451 -7.66272 -16.27138 0.676 13.08785 O ? A ? 82 O 1
   ATOM 2694 CB B TYR A 82 ? 12.01141 -7.08156 -16.26333 0.676 11.37787 C ? A ? 82 CB 1
   ATOM 2695 CG B TYR A 82 ? 10.58203 -7.32093 -15.81545 0.676 9.69195 C ? A ? 82 CG 1
   ATOM 2696 CD1 B TYR A 82 ? 10.19946 -8.57639 -15.31990 0.676 11.80465 C ? A ? 82 CD1 1
   ATOM 2697 CD2 B TYR A 82 ? 9.63012 -6.35040 -15.83104 0.676 11.07899 C ? A ? 82 CD2 1
   ATOM 2698 CE1 B TYR A 82 ? 8.97700 -8.81150 -14.93111 0.676 11.37005 C ? A ? 82 CE1 1
   ATOM 2699 CE2 B TYR A 82 ? 8.33708 -6.53661 -15.39998 0.676 12.14558 C ? A ? 82 CE2 1
   ATOM 2700 CZ B TYR A 82 ? 8.02352 -7.84046 -14.95415 0.676 11.49024 C ? A ? 82 CZ 1
   ATOM 2701 OH B TYR A 82 ? 6.77922 -8.03782 -14.44719 0.676 12.70218 O ? A ? 82 OH 1
   ATOM 2702 H B TYR A 82 ? 12.41975 -4.95970 -14.82623 0.676 12.18596 H ? A ? 82 H 1
   ATOM 2703 HA B TYR A 82 ? 12.89141 -7.60600 -14.51327 0.676 13.04048 H ? A ? 82 HA 1
   ATOM 2704 HB2 B TYR A 82 ? 12.01834 -6.30854 -16.84923 0.676 13.66681 H ? A ? 82 HB2 1
   ATOM 2705 HB3 B TYR A 82 ? 12.31140 -7.86708 -16.74692 0.676 13.66681 H ? A ? 82 HB3 1
   ATOM 2706 HD1 B TYR A 82 ? 10.83182 -9.25630 -15.26745 0.676 14.17895 H ? A ? 82 HD1 1
   ATOM 2707 HD2 B TYR A 82 ? 9.86725 -5.51048 -16.15230 0.676 13.30816 H ? A ? 82 HD2 1
   ATOM 2708 HE1 B TYR A 82 ? 8.75151 -9.66243 -14.63115 0.676 13.65743 H ? A ? 82 HE1 1
   ATOM 2709 HE2 B TYR A 82 ? 7.71037 -5.84949 -15.40183 0.676 14.58807 H ? A ? 82 HE2 1
   ATOM 2710 HH B TYR A 82 ? 6.20001 -7.78923 -15.00245 0.676 15.25599 H ? A ? 82 HH 1
   ATOM 2711 N A GLY A 83 ? 15.18991 -5.68936 -15.17252 0.324 10.78935 N ? A ? 83 N 1
   ATOM 2712 CA A GLY A 83 ? 16.63846 -5.66928 -15.39288 0.324 11.83995 C ? A ? 83 CA 1
   ATOM 2713 C A GLY A 83 ? 17.06406 -5.90650 -16.82417 0.324 12.50343 C ? A ? 83 C 1
   ATOM 2714 O A GLY A 83 ? 16.39769 -5.55099 -17.78743 0.324 10.78469 O ? A ? 83 O 1
   ATOM 2715 H A GLY A 83 ? 14.85632 -4.95404 -14.87652 0.324 12.96059 H ? A ? 83 H 1
   ATOM 2716 HA2 A GLY A 83 ? 16.98339 -4.80418 -15.12173 0.324 14.22130 H ? A ? 83 HA2 1
   ATOM 2717 HA3 A GLY A 83 ? 17.04698 -6.35788 -14.84531 0.324 14.22130 H ? A ? 83 HA3 1
   ATOM 2718 N B GLY A 83 ? 15.15766 -5.75077 -15.11089 0.676 10.41620 N ? A ? 83 N 1
   ATOM 2719 CA B GLY A 83 ? 16.62633 -5.71182 -15.25313 0.676 11.62195 C ? A ? 83 CA 1
   ATOM 2720 C B GLY A 83 ? 17.12166 -5.79297 -16.66037 0.676 13.08073 C ? A ? 83 C 1
   ATOM 2721 O B GLY A 83 ? 16.56317 -5.28907 -17.59929 0.676 12.48646 O ? A ? 83 O 1
   ATOM 2722 H B GLY A 83 ? 14.84095 -5.04432 -14.73642 0.676 12.51281 H ? A ? 83 H 1
   ATOM 2723 HA2 B GLY A 83 ? 16.95468 -4.88244 -14.87205 0.676 13.95971 H ? A ? 83 HA2 1
   ATOM 2724 HA3 B GLY A 83 ? 17.00703 -6.45718 -14.76282 0.676 13.95971 H ? A ? 83 HA3 1
   ATOM 2725 N A ALA A 84 ? 18.25960 -6.49959 -16.95373 0.324 13.45007 N ? A ? 84 N 1
   ATOM 2726 CA A ALA A 84 ? 18.81786 -6.74163 -18.27280 0.324 7.27780 C ? A ? 84 CA 1
   ATOM 2727 C A ALA A 84 ? 18.03671 -7.76470 -19.04649 0.324 15.99660 C ? A ? 84 C 1
   ATOM 2728 O A ALA A 84 ? 18.10436 -7.78233 -20.27531 0.324 14.48315 O ? A ? 84 O 1
   ATOM 2729 CB A ALA A 84 ? 20.28606 -7.20487 -18.13681 0.324 14.91347 C ? A ? 84 CB 1
   ATOM 2730 H A ALA A 84 ? 18.75225 -6.76359 -16.30013 0.324 16.15345 H ? A ? 84 H 1
   ATOM 2731 HA A ALA A 84 ? 18.80094 -5.91260 -18.77610 0.324 8.74673 H ? A ? 84 HA 1
   ATOM 2732 HB1 A ALA A 84 ? 20.67231 -7.29419 -19.02210 0.324 17.90953 H ? A ? 84 HB1 1
   ATOM 2733 HB2 A ALA A 84 ? 20.77954 -6.54444 -17.62572 0.324 17.90953 H ? A ? 84 HB2 1
   ATOM 2734 HB3 A ALA A 84 ? 20.30634 -8.05993 -17.67926 0.324 17.90953 H ? A ? 84 HB3 1
   ATOM 2735 N B ALA A 84 ? 18.29262 -6.44575 -16.77239 0.676 14.91730 N ? A ? 84 N 1
   ATOM 2736 CA B ALA A 84 ? 18.96180 -6.51839 -18.03603 0.676 14.91908 C ? A ? 84 CA 1
   ATOM 2737 C B ALA A 84 ? 18.31577 -7.51674 -18.96534 0.676 12.62298 C ? A ? 84 C 1
   ATOM 2738 O B ALA A 84 ? 18.54251 -7.43521 -20.20854 0.676 16.77004 O ? A ? 84 O 1
   ATOM 2739 CB B ALA A 84 ? 20.45457 -6.89859 -17.75433 0.676 16.98039 C ? A ? 84 CB 1
   ATOM 2740 H B ALA A 84 ? 18.69814 -6.84327 -16.12653 0.676 17.91413 H ? A ? 84 H 1
   ATOM 2741 HA B ALA A 84 ? 18.93974 -5.66411 -18.49496 0.676 17.91626 H ? A ? 84 HA 1
   ATOM 2742 HB1 B ALA A 84 ? 20.94548 -6.89172 -18.59091 0.676 20.38984 H ? A ? 84 HB1 1
   ATOM 2743 HB2 B ALA A 84 ? 20.83551 -6.24992 -17.14194 0.676 20.38984 H ? A ? 84 HB2 1
   ATOM 2744 HB3 B ALA A 84 ? 20.48585 -7.78414 -17.35971 0.676 20.38984 H ? A ? 84 HB3 1
   ATOM 2745 N A THR A 85 ? 17.30894 -8.61074 -18.36360 0.324 14.05009 N ? A ? 85 N 1
   ATOM 2746 CA A THR A 85 ? 16.56825 -9.64362 -19.03422 0.324 21.07355 C ? A ? 85 CA 1
   ATOM 2747 C A THR A 85 ? 15.34203 -9.13439 -19.77080 0.324 15.96747 C ? A ? 85 C 1
   ATOM 2748 O A THR A 85 ? 14.95510 -9.72534 -20.78917 0.324 13.04814 O ? A ? 85 O 1
   ATOM 2749 CB A THR A 85 ? 16.14424 -10.66652 -17.99070 0.324 14.94158 C ? A ? 85 CB 1
   ATOM 2750 OG1 A THR A 85 ? 17.27748 -10.97765 -17.16938 0.324 20.65547 O ? A ? 85 OG1 1
   ATOM 2751 CG2 A THR A 85 ? 15.61702 -11.87621 -18.69636 0.324 14.06860 C ? A ? 85 CG2 1
   ATOM 2752 H A THR A 85 ? 17.22619 -8.60901 -17.50759 0.324 16.87348 H ? A ? 85 H 1
   ATOM 2753 HA A THR A 85 ? 17.13835 -10.05556 -19.70220 0.324 25.30163 H ? A ? 85 HA 1
   ATOM 2754 HB A THR A 85 ? 15.44109 -10.33303 -17.41168 0.324 17.94327 H ? A ? 85 HB 1
   ATOM 2755 HG1 A THR A 85 ? 17.16414 -11.71982 -16.79262 0.324 24.79994 H ? A ? 85 HG1 1
   ATOM 2756 HG21 A THR A 85 ? 15.57077 -12.62508 -18.08158 0.324 16.89569 H ? A ? 85 HG21 1
   ATOM 2757 HG22 A THR A 85 ? 14.72858 -11.69759 -19.04230 0.324 16.89569 H ? A ? 85 HG22 1
   ATOM 2758 HG23 A THR A 85 ? 16.20104 -12.11053 -19.43454 0.324 16.89569 H ? A ? 85 HG23 1
   ATOM 2759 N B THR A 85 ? 17.45577 -8.42522 -18.47303 0.676 15.09123 N ? A ? 85 N 1
   ATOM 2760 CA B THR A 85 ? 16.80733 -9.45751 -19.26793 0.676 14.02212 C ? A ? 85 CA 1
   ATOM 2761 C B THR A 85 ? 15.49617 -8.97229 -19.87794 0.676 14.84678 C ? A ? 85 C 1
   ATOM 2762 O B THR A 85 ? 15.18769 -9.27992 -21.01764 0.676 16.83914 O ? A ? 85 O 1
   ATOM 2763 CB B THR A 85 ? 16.51242 -10.71349 -18.40172 0.676 18.83690 C ? A ? 85 CB 1
   ATOM 2764 OG1 B THR A 85 ? 17.72225 -11.32680 -17.92377 0.676 29.68858 O ? A ? 85 OG1 1
   ATOM 2765 CG2 B THR A 85 ? 15.73373 -11.79830 -19.15600 0.676 33.91091 C ? A ? 85 CG2 1
   ATOM 2766 H B THR A 85 ? 17.22760 -8.45838 -17.64451 0.676 18.12285 H ? A ? 85 H 1
   ATOM 2767 HA B THR A 85 ? 17.41484 -9.71275 -19.97974 0.676 16.83992 H ? A ? 85 HA 1
   ATOM 2768 HB B THR A 85 ? 15.97386 -10.39378 -17.66102 0.676 22.61765 H ? A ? 85 HB 1
   ATOM 2769 HG1 B THR A 85 ? 17.53719 -11.97764 -17.42602 0.676 35.63967 H ? A ? 85 HG1 1
   ATOM 2770 HG21 B THR A 85 ? 15.79727 -12.64235 -18.68225 0.676 40.70646 H ? A ? 85 HG21 1
   ATOM 2771 HG22 B THR A 85 ? 14.79958 -11.54702 -19.22757 0.676 40.70646 H ? A ? 85 HG22 1
   ATOM 2772 HG23 B THR A 85 ? 16.09900 -11.90952 -20.04769 0.676 40.70646 H ? A ? 85 HG23 1
   ATOM 2773 N A GLY A 86 ? 14.69203 -8.10091 -19.25606 0.324 13.48613 N ? A ? 86 N 1
   ATOM 2774 CA A GLY A 86 ? 13.38261 -7.76205 -19.66396 0.324 12.27936 C ? A ? 86 CA 1
   ATOM 2775 C A GLY A 86 ? 12.42102 -8.90499 -19.31716 0.324 11.66722 C ? A ? 86 C 1
   ATOM 2776 O A GLY A 86 ? 12.80677 -9.91363 -18.71216 0.324 14.32781 O ? A ? 86 O 1
   ATOM 2777 H A GLY A 86 ? 15.01265 -7.57758 -18.65362 0.324 16.19672 H ? A ? 86 H 1
   ATOM 2778 HA2 A GLY A 86 ? 13.09257 -6.95511 -19.21049 0.324 14.74860 H ? A ? 86 HA2 1
   ATOM 2779 HA3 A GLY A 86 ? 13.36261 -7.61055 -20.62185 0.324 14.74860 H ? A ? 86 HA3 1
   ATOM 2780 N B GLY A 86 ? 14.73630 -8.15567 -19.17714 0.676 13.90394 N ? A ? 86 N 1
   ATOM 2781 CA B GLY A 86 ? 13.42566 -7.81382 -19.59020 0.676 12.11832 C ? A ? 86 CA 1
   ATOM 2782 C B GLY A 86 ? 12.42829 -8.91799 -19.24999 0.676 11.69660 C ? A ? 86 C 1
   ATOM 2783 O B GLY A 86 ? 12.75155 -9.88438 -18.51098 0.676 13.92862 O ? A ? 86 O 1
   ATOM 2784 H B GLY A 86 ? 14.97669 -7.78343 -18.44009 0.676 16.69809 H ? A ? 86 H 1
   ATOM 2785 HA2 B GLY A 86 ? 13.14766 -6.99754 -19.14602 0.676 14.55535 H ? A ? 86 HA2 1
   ATOM 2786 HA3 B GLY A 86 ? 13.41436 -7.67091 -20.54955 0.676 14.55535 H ? A ? 86 HA3 1
   ATOM 2787 N A HIS A 87 ? 11.17402 -8.71079 -19.74127 0.324 12.05422 N ? A ? 87 N 1
   ATOM 2788 CA A HIS A 87 ? 10.11012 -9.71836 -19.59999 0.324 11.82885 C ? A ? 87 CA 1
   ATOM 2789 C A HIS A 87 ? 9.84668 -10.26466 -20.99427 0.324 12.70108 C ? A ? 87 C 1
   ATOM 2790 O A HIS A 87 ? 9.59263 -9.47110 -21.90959 0.324 13.03530 O ? A ? 87 O 1
   ATOM 2791 CB A HIS A 87 ? 8.81816 -9.17952 -18.98138 0.324 11.73274 C ? A ? 87 CB 1
   ATOM 2792 CG A HIS A 87 ? 7.74423 -10.21031 -18.94470 0.324 10.39735 C ? A ? 87 CG 1
   ATOM 2793 ND1 A HIS A 87 ? 7.70528 -11.20669 -17.99352 0.324 13.80326 N ? A ? 87 ND1 1
   ATOM 2794 CD2 A HIS A 87 ? 6.73712 -10.42921 -19.80629 0.324 11.26215 C ? A ? 87 CD2 1
   ATOM 2795 CE1 A HIS A 87 ? 6.67900 -11.99283 -18.26180 0.324 6.38631 C ? A ? 87 CE1 1
   ATOM 2796 NE2 A HIS A 87 ? 6.08381 -11.56157 -19.36638 0.324 14.19575 N ? A ? 87 NE2 1
   ATOM 2797 H A HIS A 87 ? 10.90755 -7.98820 -20.12396 0.324 14.47843 H ? A ? 87 H 1
   ATOM 2798 HA A HIS A 87 ? 10.40834 -10.41163 -18.99061 0.324 14.20799 H ? A ? 87 HA 1
   ATOM 2799 HB2 A HIS A 87 ? 8.99563 -8.89381 -18.07156 0.324 14.09266 H ? A ? 87 HB2 1
   ATOM 2800 HB3 A HIS A 87 ? 8.50107 -8.42968 -19.50871 0.324 14.09266 H ? A ? 87 HB3 1
   ATOM 2801 HD2 A HIS A 87 ? 6.52253 -9.91774 -20.55278 0.324 13.52795 H ? A ? 87 HD2 1
   ATOM 2802 HE1 A HIS A 87 ? 6.41604 -12.72921 -17.75832 0.324 7.67694 H ? A ? 87 HE1 1
   ATOM 2803 HE2 A HIS A 87 ? 5.40376 -11.92723 -19.74510 0.324 17.04827 H ? A ? 87 HE2 1
   ATOM 2804 N B HIS A 87 ? 11.24323 -8.75633 -19.78359 0.676 11.70691 N ? A ? 87 N 1
   ATOM 2805 CA B HIS A 87 ? 10.16799 -9.76532 -19.67658 0.676 12.03785 C ? A ? 87 CA 1
   ATOM 2806 C B HIS A 87 ? 9.78077 -10.13832 -21.09450 0.676 12.88279 C ? A ? 87 C 1
   ATOM 2807 O B HIS A 87 ? 9.27063 -9.29274 -21.85299 0.676 12.46606 O ? A ? 87 O 1
   ATOM 2808 CB B HIS A 87 ? 8.95159 -9.30727 -18.88284 0.676 11.76824 C ? A ? 87 CB 1
   ATOM 2809 CG B HIS A 87 ? 7.90696 -10.35808 -18.82019 0.676 11.78688 C ? A ? 87 CG 1
   ATOM 2810 ND1 B HIS A 87 ? 7.99733 -11.41923 -17.94053 0.676 13.73684 N ? A ? 87 ND1 1
   ATOM 2811 CD2 B HIS A 87 ? 6.78791 -10.50021 -19.55906 0.676 16.55965 C ? A ? 87 CD2 1
   ATOM 2812 CE1 B HIS A 87 ? 6.97739 -12.23164 -18.20711 0.676 15.86826 C ? A ? 87 CE1 1
   ATOM 2813 NE2 B HIS A 87 ? 6.20642 -11.69075 -19.15659 0.676 13.62038 N ? A ? 87 NE2 1
   ATOM 2814 H B HIS A 87 ? 11.01141 -8.05812 -20.22897 0.676 14.06166 H ? A ? 87 H 1
   ATOM 2815 HA B HIS A 87 ? 10.50326 -10.53179 -19.18564 0.676 14.45879 H ? A ? 87 HA 1
   ATOM 2816 HB2 B HIS A 87 ? 9.22344 -9.09402 -17.97646 0.676 14.13525 H ? A ? 87 HB2 1
   ATOM 2817 HB3 B HIS A 87 ? 8.56961 -8.52341 -19.30774 0.676 14.13525 H ? A ? 87 HB3 1
   ATOM 2818 HD2 B HIS A 87 ? 6.47024 -9.91564 -20.20888 0.676 19.88494 H ? A ? 87 HD2 1
   ATOM 2819 HE1 B HIS A 87 ? 6.82405 -13.05135 -17.79544 0.676 19.05528 H ? A ? 87 HE1 1
   ATOM 2820 HE2 B HIS A 87 ? 5.47589 -12.02456 -19.46402 0.676 16.35783 H ? A ? 87 HE2 1
   ATOM 2821 N A PRO A 88 ? 9.95829 -11.61095 -21.24653 0.324 9.37872 N ? A ? 88 N 1
   ATOM 2822 CA A PRO A 88 ? 9.90996 -12.11774 -22.61828 0.324 28.32784 C ? A ? 88 CA 1
   ATOM 2823 C A PRO A 88 ? 8.81591 -11.51972 -23.47278 0.324 13.36215 C ? A ? 88 C 1
   ATOM 2824 O A PRO A 88 ? 7.60654 -11.56609 -23.19591 0.324 14.27440 O ? A ? 88 O 1
   ATOM 2825 CB A PRO A 88 ? 9.73726 -13.62696 -22.39713 0.324 17.19507 C ? A ? 88 CB 1
   ATOM 2826 CG A PRO A 88 ? 10.55414 -13.87974 -21.18084 0.324 13.76862 C ? A ? 88 CG 1
   ATOM 2827 CD A PRO A 88 ? 10.14496 -12.71563 -20.26711 0.324 8.23663 C ? A ? 88 CD 1
   ATOM 2828 HA A PRO A 88 ? 10.74956 -11.94143 -23.07092 0.324 34.00678 H ? A ? 88 HA 1
   ATOM 2829 HB2 A PRO A 88 ? 8.80334 -13.84271 -22.24837 0.324 20.64745 H ? A ? 88 HB2 1
   ATOM 2830 HB3 A PRO A 88 ? 10.07461 -14.12179 -23.16017 0.324 20.64745 H ? A ? 88 HB3 1
   ATOM 2831 HG2 A PRO A 88 ? 10.32734 -14.73759 -20.78899 0.324 16.53571 H ? A ? 88 HG2 1
   ATOM 2832 HG3 A PRO A 88 ? 11.50032 -13.85149 -21.39262 0.324 16.53571 H ? A ? 88 HG3 1
   ATOM 2833 HD2 A PRO A 88 ? 9.31907 -12.91163 -19.79765 0.324 9.89733 H ? A ? 88 HD2 1
   ATOM 2834 HD3 A PRO A 88 ? 10.84642 -12.50567 -19.63089 0.324 9.89733 H ? A ? 88 HD3 1
   ATOM 2835 N B PRO A 88 ? 10.06392 -11.39343 -21.49332 0.676 17.61202 N ? A ? 88 N 1
   ATOM 2836 CA B PRO A 88 ? 9.96997 -11.80304 -22.90137 0.676 14.08481 C ? A ? 88 CA 1
   ATOM 2837 C B PRO A 88 ? 8.65762 -11.44426 -23.58142 0.676 14.98097 C ? A ? 88 C 1
   ATOM 2838 O B PRO A 88 ? 7.56324 -11.75664 -23.12022 0.676 14.67709 O ? A ? 88 O 1
   ATOM 2839 CB B PRO A 88 ? 10.18115 -13.32611 -22.79041 0.676 18.20720 C ? A ? 88 CB 1
   ATOM 2840 CG B PRO A 88 ? 11.03118 -13.54920 -21.67773 0.676 19.46178 C ? A ? 88 CG 1
   ATOM 2841 CD B PRO A 88 ? 10.68868 -12.40485 -20.64995 0.676 17.71089 C ? A ? 88 CD 1
   ATOM 2842 HA B PRO A 88 ? 10.67427 -11.38122 -23.41801 0.676 16.91514 H ? A ? 88 HA 1
   ATOM 2843 HB2 B PRO A 88 ? 9.32442 -13.76053 -22.65555 0.676 21.86201 H ? A ? 88 HB2 1
   ATOM 2844 HB3 B PRO A 88 ? 10.59465 -13.65353 -23.60448 0.676 21.86201 H ? A ? 88 HB3 1
   ATOM 2845 HG2 B PRO A 88 ? 10.84956 -14.42191 -21.29525 0.676 23.36750 H ? A ? 88 HG2 1
   ATOM 2846 HG3 B PRO A 88 ? 11.95863 -13.49578 -21.95683 0.676 23.36750 H ? A ? 88 HG3 1
   ATOM 2847 HD2 B PRO A 88 ? 10.07193 -12.72059 -19.97110 0.676 21.26644 H ? A ? 88 HD2 1
   ATOM 2848 HD3 B PRO A 88 ? 11.49361 -12.06035 -20.23246 0.676 21.26644 H ? A ? 88 HD3 1
   ATOM 2849 N A GLY A 89 ? 9.30209 -10.84528 -24.51833 0.324 12.88493 N ? A ? 89 N 1
   ATOM 2850 CA A GLY A 89 ? 8.42567 -10.31697 -25.53343 0.324 9.67837 C ? A ? 89 CA 1
   ATOM 2851 C A GLY A 89 ? 7.44987 -9.30170 -25.09261 0.324 10.68343 C ? A ? 89 C 1
   ATOM 2852 O A GLY A 89 ? 6.51604 -9.00423 -25.83638 0.324 17.11755 O ? A ? 89 O 1
   ATOM 2853 H A GLY A 89 ? 10.13646 -10.68614 -24.65281 0.324 15.47528 H ? A ? 89 H 1
   ATOM 2854 HA2 A GLY A 89 ? 8.97076 -9.91246 -26.22635 0.324 11.62742 H ? A ? 89 HA2 1
   ATOM 2855 HA3 A GLY A 89 ? 7.92371 -11.05347 -25.91619 0.324 11.62742 H ? A ? 89 HA3 1
   ATOM 2856 N B GLY A 89 ? 8.78542 -10.72735 -24.69493 0.676 16.29792 N ? A ? 89 N 1
   ATOM 2857 CA B GLY A 89 ? 7.66966 -10.28935 -25.50657 0.676 17.30383 C ? A ? 89 CA 1
   ATOM 2858 C B GLY A 89 ? 6.97265 -8.98205 -25.11064 0.676 20.68670 C ? A ? 89 C 1
   ATOM 2859 O B GLY A 89 ? 6.11829 -8.45464 -25.85194 0.676 20.39732 O ? A ? 89 O 1
   ATOM 2860 H B GLY A 89 ? 9.54449 -10.47399 -25.00991 0.676 19.57088 H ? A ? 89 H 1
   ATOM 2861 HA2 B GLY A 89 ? 7.98670 -10.17765 -26.41647 0.676 20.77796 H ? A ? 89 HA2 1
   ATOM 2862 HA3 B GLY A 89 ? 6.99550 -10.98659 -25.49041 0.676 20.77796 H ? A ? 89 HA3 1
   ATOM 2863 N A VAL A 90 ? 7.71016 -8.64818 -23.96246 0.324 11.13311 N ? A ? 90 N 1
   ATOM 2864 CA A VAL A 90 ? 6.79270 -7.61291 -23.48073 0.324 9.55359 C ? A ? 90 CA 1
   ATOM 2865 C A VAL A 90 ? 7.50264 -6.37910 -22.88787 0.324 12.84600 C ? A ? 90 C 1
   ATOM 2866 O A VAL A 90 ? 6.98700 -5.24863 -22.93403 0.324 15.87904 O ? A ? 90 O 1
   ATOM 2867 CB A VAL A 90 ? 5.90714 -8.20194 -22.35233 0.324 11.61727 C ? A ? 90 CB 1
   ATOM 2868 CG1 A VAL A 90 ? 4.95439 -7.12183 -21.81102 0.324 17.00113 C ? A ? 90 CG1 1
   ATOM 2869 CG2 A VAL A 90 ? 5.16350 -9.43929 -22.84500 0.324 11.76017 C ? A ? 90 CG2 1
   ATOM 2870 H A VAL A 90 ? 8.39842 -8.78232 -23.46456 0.324 13.37310 H ? A ? 90 H 1
   ATOM 2871 HA A VAL A 90 ? 6.29521 -7.31721 -24.25918 0.324 11.47767 H ? A ? 90 HA 1
   ATOM 2872 HB A VAL A 90 ? 6.46567 -8.48897 -21.61304 0.324 13.95409 H ? A ? 90 HB 1
   ATOM 2873 HG11 A VAL A 90 ? 4.32155 -7.53494 -21.20294 0.324 20.41473 H ? A ? 90 HG11 1
   ATOM 2874 HG12 A VAL A 90 ? 5.47302 -6.44946 -21.34215 0.324 20.41473 H ? A ? 90 HG12 1
   ATOM 2875 HG13 A VAL A 90 ? 4.48194 -6.71603 -22.55467 0.324 20.41473 H ? A ? 90 HG13 1
   ATOM 2876 HG21 A VAL A 90 ? 4.64516 -9.80855 -22.11297 0.324 14.12557 H ? A ? 90 HG21 1
   ATOM 2877 HG22 A VAL A 90 ? 4.57419 -9.18487 -23.57225 0.324 14.12557 H ? A ? 90 HG22 1
   ATOM 2878 HG23 A VAL A 90 ? 5.80927 -10.09297 -23.15578 0.324 14.12557 H ? A ? 90 HG23 1
   ATOM 2879 N B VAL A 90 ? 7.28166 -8.41426 -23.96352 0.676 14.88081 N ? A ? 90 N 1
   ATOM 2880 CA B VAL A 90 ? 6.52460 -7.28657 -23.50060 0.676 12.65796 C ? A ? 90 CA 1
   ATOM 2881 C B VAL A 90 ? 7.45851 -6.17510 -23.04834 0.676 15.93342 C ? A ? 90 C 1
   ATOM 2882 O B VAL A 90 ? 7.25811 -5.01905 -23.42291 0.676 13.60586 O ? A ? 90 O 1
   ATOM 2883 CB B VAL A 90 ? 5.60794 -7.64022 -22.29600 0.676 12.63899 C ? A ? 90 CB 1
   ATOM 2884 CG1 B VAL A 90 ? 4.61739 -6.50521 -21.91715 0.676 16.12974 C ? A ? 90 CG1 1
   ATOM 2885 CG2 B VAL A 90 ? 4.83564 -9.01139 -22.58353 0.676 15.81155 C ? A ? 90 CG2 1
   ATOM 2886 H B VAL A 90 ? 7.91976 -8.66503 -23.44435 0.676 17.87035 H ? A ? 90 H 1
   ATOM 2887 HA B VAL A 90 ? 5.98808 -6.99484 -24.25422 0.676 15.20292 H ? A ? 90 HA 1
   ATOM 2888 HB B VAL A 90 ? 6.17892 -7.75146 -21.51979 0.676 15.18016 H ? A ? 90 HB 1
   ATOM 2889 HG11 B VAL A 90 ? 3.99011 -6.84058 -21.25765 0.676 19.36905 H ? A ? 90 HG11 1
   ATOM 2890 HG12 B VAL A 90 ? 5.11712 -5.75969 -21.54922 0.676 19.36905 H ? A ? 90 HG12 1
   ATOM 2891 HG13 B VAL A 90 ? 4.14081 -6.22311 -22.71351 0.676 19.36905 H ? A ? 90 HG13 1
   ATOM 2892 HG21 B VAL A 90 ? 4.32729 -9.25880 -21.79532 0.676 18.98722 H ? A ? 90 HG21 1
   ATOM 2893 HG22 B VAL A 90 ? 4.23755 -8.88504 -23.33667 0.676 18.98722 H ? A ? 90 HG22 1
   ATOM 2894 HG23 B VAL A 90 ? 5.48471 -9.70237 -22.78887 0.676 18.98722 H ? A ? 90 HG23 1
   ATOM 2895 N A ILE A 91 ? 8.63450 -6.57883 -22.21087 0.324 10.20147 N ? A ? 91 N 1
   ATOM 2896 CA A ILE A 91 ? 9.36277 -5.49789 -21.55395 0.324 12.62501 C ? A ? 91 CA 1
   ATOM 2897 C A ILE A 91 ? 10.82683 -5.63557 -21.96382 0.324 11.12469 C ? A ? 91 C 1
   ATOM 2898 O A ILE A 91 ? 11.42989 -6.68281 -21.73167 0.324 12.13378 O ? A ? 91 O 1
   ATOM 2899 CB A ILE A 91 ? 9.25709 -5.55957 -20.01744 0.324 10.86832 C ? A ? 91 CB 1
   ATOM 2900 CG1 A ILE A 91 ? 7.79796 -5.53609 -19.55374 0.324 10.45034 C ? A ? 91 CG1 1
   ATOM 2901 CG2 A ILE A 91 ? 10.08120 -4.38422 -19.44792 0.324 12.47077 C ? A ? 91 CG2 1
   ATOM 2902 CD1 A ILE A 91 ? 7.04654 -4.31766 -19.96296 0.324 15.00694 C ? A ? 91 CD1 1
   ATOM 2903 H A ILE A 91 ? 9.00611 -7.34876 -22.11749 0.324 12.25513 H ? A ? 91 H 1
   ATOM 2904 HA A ILE A 91 ? 9.01447 -4.64322 -21.85248 0.324 15.16338 H ? A ? 91 HA 1
   ATOM 2905 HB A ILE A 91 ? 9.61631 -6.39775 -19.68681 0.324 13.05535 H ? A ? 91 HB 1
   ATOM 2906 HG12 A ILE A 91 ? 7.34051 -6.30405 -19.93040 0.324 12.55378 H ? A ? 91 HG12 1
   ATOM 2907 HG13 A ILE A 91 ? 7.77970 -5.58132 -18.58497 0.324 12.55378 H ? A ? 91 HG13 1
   ATOM 2908 HG21 A ILE A 91 ? 9.97612 -4.36273 -18.48387 0.324 14.97829 H ? A ? 91 HG21 1
   ATOM 2909 HG22 A ILE A 91 ? 11.01508 -4.51353 -19.67607 0.324 14.97829 H ? A ? 91 HG22 1
   ATOM 2910 HG23 A ILE A 91 ? 9.75797 -3.55535 -19.83445 0.324 14.97829 H ? A ? 91 HG23 1
   ATOM 2911 HD11 A ILE A 91 ? 6.15507 -4.35371 -19.58232 0.324 18.02169 H ? A ? 91 HD11 1
   ATOM 2912 HD12 A ILE A 91 ? 7.51439 -3.53340 -19.63591 0.324 18.02169 H ? A ? 91 HD12 1
   ATOM 2913 HD13 A ILE A 91 ? 6.99201 -4.29054 -20.93104 0.324 18.02169 H ? A ? 91 HD13 1
   ATOM 2914 N B ILE A 91 ? 8.43998 -6.47856 -22.19280 0.676 11.99457 N ? A ? 91 N 1
   ATOM 2915 CA B ILE A 91 ? 9.24424 -5.43570 -21.50928 0.676 11.66117 C ? A ? 91 CA 1
   ATOM 2916 C B ILE A 91 ? 10.70244 -5.62190 -21.96217 0.676 11.33351 C ? A ? 91 C 1
   ATOM 2917 O B ILE A 91 ? 11.29070 -6.67585 -21.72924 0.676 11.82400 O ? A ? 91 O 1
   ATOM 2918 CB B ILE A 91 ? 9.26670 -5.60909 -19.97404 0.676 10.63305 C ? A ? 91 CB 1
   ATOM 2919 CG1 B ILE A 91 ? 7.92194 -5.57333 -19.26365 0.676 15.40502 C ? A ? 91 CG1 1
   ATOM 2920 CG2 B ILE A 91 ? 10.13995 -4.41899 -19.42014 0.676 12.64846 C ? A ? 91 CG2 1
   ATOM 2921 CD1 B ILE A 91 ? 7.03533 -4.40759 -19.54760 0.676 14.98191 C ? A ? 91 CD1 1
   ATOM 2922 H B ILE A 91 ? 8.66662 -7.28178 -21.98526 0.676 14.40685 H ? A ? 91 H 1
   ATOM 2923 HA B ILE A 91 ? 8.86596 -4.57495 -21.74786 0.676 14.00678 H ? A ? 91 HA 1
   ATOM 2924 HB B ILE A 91 ? 9.61036 -6.49965 -19.80171 0.676 12.77302 H ? A ? 91 HB 1
   ATOM 2925 HG12 B ILE A 91 ? 7.42936 -6.37004 -19.51565 0.676 18.49939 H ? A ? 91 HG12 1
   ATOM 2926 HG13 B ILE A 91 ? 8.08845 -5.57462 -18.30805 0.676 18.49939 H ? A ? 91 HG13 1
   ATOM 2927 HG21 B ILE A 91 ? 10.13861 -4.45086 -18.45066 0.676 15.19152 H ? A ? 91 HG21 1
   ATOM 2928 HG22 B ILE A 91 ? 11.04645 -4.51093 -19.75286 0.676 15.19152 H ? A ? 91 HG22 1
   ATOM 2929 HG23 B ILE A 91 ? 9.75954 -3.58005 -19.72405 0.676 15.19152 H ? A ? 91 HG23 1
   ATOM 2930 HD11 B ILE A 91 ? 6.17856 -4.54985 -19.11563 0.676 17.99166 H ? A ? 91 HD11 1
   ATOM 2931 HD12 B ILE A 91 ? 7.45107 -3.60276 -19.20073 0.676 17.99166 H ? A ? 91 HD12 1
   ATOM 2932 HD13 B ILE A 91 ? 6.91334 -4.32986 -20.50675 0.676 17.99166 H ? A ? 91 HD13 1
   ATOM 2933 N A PRO A 92 ? 11.45491 -4.61180 -22.55959 0.324 11.76977 N ? A ? 92 N 1
   ATOM 2934 CA A PRO A 92 ? 12.84631 -4.75674 -22.99566 0.324 13.21589 C ? A ? 92 CA 1
   ATOM 2935 C A PRO A 92 ? 13.84233 -4.68412 -21.85440 0.324 13.34192 C ? A ? 92 C 1
   ATOM 2936 O A PRO A 92 ? 13.56436 -4.13613 -20.76195 0.324 9.66519 O ? A ? 92 O 1
   ATOM 2937 CB A PRO A 92 ? 13.04868 -3.54904 -23.94569 0.324 11.48150 C ? A ? 92 CB 1
   ATOM 2938 CG A PRO A 92 ? 12.23189 -2.53178 -23.37897 0.324 6.90093 C ? A ? 92 CG 1
   ATOM 2939 CD A PRO A 92 ? 10.99498 -3.22141 -22.79593 0.324 13.75162 C ? A ? 92 CD 1
   ATOM 2940 HA A PRO A 92 ? 12.94766 -5.60210 -23.46041 0.324 15.87243 H ? A ? 92 HA 1
   ATOM 2941 HB2 A PRO A 92 ? 13.98189 -3.28472 -23.95756 0.324 13.79117 H ? A ? 92 HB2 1
   ATOM 2942 HB3 A PRO A 92 ? 12.75659 -3.77554 -24.84251 0.324 13.79117 H ? A ? 92 HB3 1
   ATOM 2943 HG2 A PRO A 92 ? 12.72555 -2.07389 -22.68073 0.324 8.29448 H ? A ? 92 HG2 1
   ATOM 2944 HG3 A PRO A 92 ? 11.97470 -1.90237 -24.07077 0.324 8.29448 H ? A ? 92 HG3 1
   ATOM 2945 HD2 A PRO A 92 ? 10.72601 -2.80121 -21.96407 0.324 16.51532 H ? A ? 92 HD2 1
   ATOM 2946 HD3 A PRO A 92 ? 10.26024 -3.20430 -23.42899 0.324 16.51532 H ? A ? 92 HD3 1
   ATOM 2947 N B PRO A 92 ? 11.29501 -4.68151 -22.68484 0.676 10.07002 N ? A ? 92 N 1
   ATOM 2948 CA B PRO A 92 ? 12.66007 -4.83935 -23.13967 0.676 10.04444 C ? A ? 92 CA 1
   ATOM 2949 C B PRO A 92 ? 13.67480 -4.78477 -22.02560 0.676 8.91896 C ? A ? 92 C 1
   ATOM 2950 O B PRO A 92 ? 13.37591 -4.22329 -20.93266 0.676 11.88698 O ? A ? 92 O 1
   ATOM 2951 CB B PRO A 92 ? 12.88222 -3.59848 -24.04882 0.676 12.32157 C ? A ? 92 CB 1
   ATOM 2952 CG B PRO A 92 ? 11.68272 -2.89092 -24.10552 0.676 19.23260 C ? A ? 92 CG 1
   ATOM 2953 CD B PRO A 92 ? 10.65785 -3.43535 -23.14462 0.676 12.83272 C ? A ? 92 CD 1
   ATOM 2954 HA B PRO A 92 ? 12.72660 -5.67950 -23.61990 0.676 12.06670 H ? A ? 92 HA 1
   ATOM 2955 HB2 B PRO A 92 ? 13.58181 -3.04530 -23.66741 0.676 14.79925 H ? A ? 92 HB2 1
   ATOM 2956 HB3 B PRO A 92 ? 13.14033 -3.89533 -24.93547 0.676 14.79925 H ? A ? 92 HB3 1
   ATOM 2957 HG2 B PRO A 92 ? 11.86862 -1.96486 -23.88471 0.676 23.09249 H ? A ? 92 HG2 1
   ATOM 2958 HG3 B PRO A 92 ? 11.33857 -2.95361 -25.01025 0.676 23.09249 H ? A ? 92 HG3 1
   ATOM 2959 HD2 B PRO A 92 ? 10.51200 -2.82406 -22.40573 0.676 15.41264 H ? A ? 92 HD2 1
   ATOM 2960 HD3 B PRO A 92 ? 9.81836 -3.61755 -23.59512 0.676 15.41264 H ? A ? 92 HD3 1
   ATOM 2961 N A PRO A 93 ? 15.06920 -5.15999 -22.09157 0.324 9.23035 N ? A ? 93 N 1
   ATOM 2962 CA A PRO A 93 ? 16.18800 -4.84684 -21.19245 0.324 10.94713 C ? A ? 93 CA 1
   ATOM 2963 C A PRO A 93 ? 16.29949 -3.37944 -20.79105 0.324 9.26237 C ? A ? 93 C 1
   ATOM 2964 O A PRO A 93 ? 16.16673 -2.47048 -21.61616 0.324 8.83183 O ? A ? 93 O 1
   ATOM 2965 CB A PRO A 93 ? 17.41090 -5.26919 -22.00953 0.324 13.20690 C ? A ? 93 CB 1
   ATOM 2966 CG A PRO A 93 ? 16.87882 -6.34663 -22.91312 0.324 12.76947 C ? A ? 93 CG 1
   ATOM 2967 CD A PRO A 93 ? 15.46602 -5.99794 -23.24049 0.324 15.57580 C ? A ? 93 CD 1
   ATOM 2968 HA A PRO A 93 ? 16.08428 -5.37472 -20.38530 0.324 13.14992 H ? A ? 93 HA 1
   ATOM 2969 HB2 A PRO A 93 ? 17.74955 -4.51709 -22.51998 0.324 15.86165 H ? A ? 93 HB2 1
   ATOM 2970 HB3 A PRO A 93 ? 18.10405 -5.61156 -21.42368 0.324 15.86165 H ? A ? 93 HB3 1
   ATOM 2971 HG2 A PRO A 93 ? 17.41420 -6.38074 -23.72127 0.324 15.33674 H ? A ? 93 HG2 1
   ATOM 2972 HG3 A PRO A 93 ? 16.91819 -7.19955 -22.45283 0.324 15.33674 H ? A ? 93 HG3 1
   ATOM 2973 HD2 A PRO A 93 ? 15.41395 -5.49837 -24.07032 0.324 18.70433 H ? A ? 93 HD2 1
   ATOM 2974 HD3 A PRO A 93 ? 14.91505 -6.79424 -23.29751 0.324 18.70433 H ? A ? 93 HD3 1
   ATOM 2975 N B PRO A 93 ? 14.89957 -5.21111 -22.26443 0.676 12.29726 N ? A ? 93 N 1
   ATOM 2976 CA B PRO A 93 ? 16.03100 -4.88781 -21.38892 0.676 10.05944 C ? A ? 93 CA 1
   ATOM 2977 C B PRO A 93 ? 16.08184 -3.43225 -20.99475 0.676 10.56928 C ? A ? 93 C 1
   ATOM 2978 O B PRO A 93 ? 15.74823 -2.54121 -21.78914 0.676 10.86405 O ? A ? 93 O 1
   ATOM 2979 CB B PRO A 93 ? 17.26246 -5.21348 -22.24275 0.676 10.79912 C ? A ? 93 CB 1
   ATOM 2980 CG B PRO A 93 ? 16.72629 -6.34528 -23.07453 0.676 12.31057 C ? A ? 93 CG 1
   ATOM 2981 CD B PRO A 93 ? 15.28997 -5.92910 -23.47619 0.676 10.82687 C ? A ? 93 CD 1
   ATOM 2982 HA B PRO A 93 ? 15.97539 -5.45089 -20.60105 0.676 12.08470 H ? A ? 93 HA 1
   ATOM 2983 HB2 B PRO A 93 ? 17.52007 -4.45287 -22.78682 0.676 12.97232 H ? A ? 93 HB2 1
   ATOM 2984 HB3 B PRO A 93 ? 18.00755 -5.49174 -21.68749 0.676 12.97232 H ? A ? 93 HB3 1
   ATOM 2985 HG2 B PRO A 93 ? 17.28180 -6.46575 -23.86053 0.676 14.78605 H ? A ? 93 HG2 1
   ATOM 2986 HG3 B PRO A 93 ? 16.71374 -7.16050 -22.54903 0.676 14.78605 H ? A ? 93 HG3 1
   ATOM 2987 HD2 B PRO A 93 ? 15.28782 -5.34950 -24.25399 0.676 13.00561 H ? A ? 93 HD2 1
   ATOM 2988 HD3 B PRO A 93 ? 14.72348 -6.70021 -23.63549 0.676 13.00561 H ? A ? 93 HD3 1
   ATOM 2989 N A ASN A 94 ? 16.64002 -3.15856 -19.51179 0.324 10.35868 N ? A ? 94 N 1
   ATOM 2990 CA A ASN A 94 ? 16.82854 -1.79181 -18.95240 0.324 11.53362 C ? A ? 94 CA 1
   ATOM 2991 C A ASN A 94 ? 15.58873 -0.90534 -19.24199 0.324 13.64965 C ? A ? 94 C 1
   ATOM 2992 O A ASN A 94 ? 15.62270 0.28056 -19.68186 0.324 7.02645 O ? A ? 94 O 1
   ATOM 2993 CB A ASN A 94 ? 18.16002 -1.19563 -19.44897 0.324 24.62739 C ? A ? 94 CB 1
   ATOM 2994 CG A ASN A 94 ? 18.74748 -0.18846 -18.46048 0.324 5.36385 C ? A ? 94 CG 1
   ATOM 2995 OD1 A ASN A 94 ? 18.83943 0.97001 -18.73154 0.324 20.22271 O ? A ? 94 OD1 1
   ATOM 2996 ND2 A ASN A 94 ? 19.22035 -0.71613 -17.31017 0.324 17.54419 N ? A ? 94 ND2 1
   ATOM 2997 H A ASN A 94 ? 16.77056 -3.78433 -18.93649 0.324 12.44379 H ? A ? 94 H 1
   ATOM 2998 HA A ASN A 94 ? 16.89331 -1.82986 -17.98531 0.324 13.85371 H ? A ? 94 HA 1
   ATOM 2999 HB2 A ASN A 94 ? 18.80364 -1.91127 -19.56947 0.324 29.56624 H ? A ? 94 HB2 1
   ATOM 3000 HB3 A ASN A 94 ? 18.00959 -0.73936 -20.29163 0.324 29.56624 H ? A ? 94 HB3 1
   ATOM 3001 HD21 A ASN A 94 ? 19.56415 -0.20351 -16.71132 0.324 21.06640 H ? A ? 94 HD21 1
   ATOM 3002 HD22 A ASN A 94 ? 19.17755 -1.56465 -17.17678 0.324 21.06640 H ? A ? 94 HD22 1
   ATOM 3003 N B ASN A 94 ? 16.50031 -3.22352 -19.74547 0.676 13.20821 N ? A ? 94 N 1
   ATOM 3004 CA B ASN A 94 ? 16.83173 -1.94520 -19.16128 0.676 13.06052 C ? A ? 94 CA 1
   ATOM 3005 C B ASN A 94 ? 15.70315 -0.95267 -19.08188 0.676 13.00043 C ? A ? 94 C 1
   ATOM 3006 O B ASN A 94 ? 15.93331 0.26139 -18.96578 0.676 14.27218 O ? A ? 94 O 1
   ATOM 3007 CB B ASN A 94 ? 17.99820 -1.27126 -19.88363 0.676 11.57667 C ? A ? 94 CB 1
   ATOM 3008 CG B ASN A 94 ? 18.71691 -0.39863 -18.85139 0.676 26.57038 C ? A ? 94 CG 1
   ATOM 3009 OD1 B ASN A 94 ? 18.73984 0.72863 -19.01589 0.676 17.17767 O ? A ? 94 OD1 1
   ATOM 3010 ND2 B ASN A 94 ? 19.01335 -0.91872 -17.66266 0.676 18.63419 N ? A ? 94 ND2 1
   ATOM 3011 H B ASN A 94 ? 16.60526 -3.86312 -19.18023 0.676 15.86322 H ? A ? 94 H 1
   ATOM 3012 HA B ASN A 94 ? 17.07323 -2.16388 -18.24763 0.676 15.68599 H ? A ? 94 HA 1
   ATOM 3013 HB2 B ASN A 94 ? 18.61265 -1.93770 -20.22892 0.676 13.90537 H ? A ? 94 HB2 1
   ATOM 3014 HB3 B ASN A 94 ? 17.67145 -0.71454 -20.60764 0.676 13.90537 H ? A ? 94 HB3 1
   ATOM 3015 HD21 B ASN A 94 ? 19.41695 -0.44058 -17.07266 0.676 22.37440 H ? A ? 94 HD21 1
   ATOM 3016 HD22 B ASN A 94 ? 18.80129 -1.73291 -17.48455 0.676 22.37440 H ? A ? 94 HD22 1
   ATOM 3017 N A ALA A 95 ? 14.43910 -1.48135 -18.89927 0.324 12.29783 N ? A ? 95 N 1
   ATOM 3018 CA A ALA A 95 ? 13.21365 -0.71087 -18.91431 0.324 11.98314 C ? A ? 95 CA 1
   ATOM 3019 C A ALA A 95 ? 12.91607 -0.09752 -17.56206 0.324 12.39604 C ? A ? 95 C 1
   ATOM 3020 O A ALA A 95 ? 13.06395 -0.74203 -16.48760 0.324 8.58459 O ? A ? 95 O 1
   ATOM 3021 CB A ALA A 95 ? 12.02170 -1.56725 -19.31810 0.324 11.32893 C ? A ? 95 CB 1
   ATOM 3022 H A ALA A 95 ? 14.35129 -2.30259 -18.65957 0.324 14.77077 H ? A ? 95 H 1
   ATOM 3023 HA A ALA A 95 ? 13.33367 0.00205 -19.56103 0.324 14.39313 H ? A ? 95 HA 1
   ATOM 3024 HB1 A ALA A 95 ? 11.21413 -1.03340 -19.25699 0.324 13.60809 H ? A ? 95 HB1 1
   ATOM 3025 HB2 A ALA A 95 ? 12.14743 -1.87372 -20.22978 0.324 13.60809 H ? A ? 95 HB2 1
   ATOM 3026 HB3 A ALA A 95 ? 11.96169 -2.32763 -18.71883 0.324 13.60809 H ? A ? 95 HB3 1
   ATOM 3027 N B ALA A 95 ? 14.46122 -1.47323 -18.97614 0.676 12.08810 N ? A ? 95 N 1
   ATOM 3028 CA B ALA A 95 ? 13.25767 -0.65650 -18.94478 0.676 11.95271 C ? A ? 95 CA 1
   ATOM 3029 C B ALA A 95 ? 12.88083 -0.11107 -17.59090 0.676 12.22695 C ? A ? 95 C 1
   ATOM 3030 O B ALA A 95 ? 12.62143 -0.86553 -16.63908 0.676 12.59228 O ? A ? 95 O 1
   ATOM 3031 CB B ALA A 95 ? 12.06183 -1.48010 -19.39027 0.676 11.38479 C ? A ? 95 CB 1
   ATOM 3032 H B ALA A 95 ? 14.29954 -2.31607 -18.92065 0.676 14.51909 H ? A ? 95 H 1
   ATOM 3033 HA B ALA A 95 ? 13.46770 0.09214 -19.52472 0.676 14.35662 H ? A ? 95 HA 1
   ATOM 3034 HB1 B ALA A 95 ? 11.25256 -0.96481 -19.24723 0.676 13.67512 H ? A ? 95 HB1 1
   ATOM 3035 HB2 B ALA A 95 ? 12.15721 -1.69151 -20.33214 0.676 13.67512 H ? A ? 95 HB2 1
   ATOM 3036 HB3 B ALA A 95 ? 12.02977 -2.29771 -18.86934 0.676 13.67512 H ? A ? 95 HB3 1
   ATOM 3037 N A THR A 96 ? 12.55756 1.19212 -17.60751 0.324 11.62046 N ? A ? 96 N 1
   ATOM 3038 CA A THR A 96 ? 12.02078 1.86702 -16.41076 0.324 11.53662 C ? A ? 96 CA 1
   ATOM 3039 C A THR A 96 ? 10.52391 1.83269 -16.61487 0.324 11.47305 C ? A ? 96 C 1
   ATOM 3040 O A THR A 96 ? 10.01568 2.13711 -17.69718 0.324 13.15381 O ? A ? 96 O 1
   ATOM 3041 CB A THR A 96 ? 12.62078 3.27625 -16.26464 0.324 13.19169 C ? A ? 96 CB 1
   ATOM 3042 OG1 A THR A 96 ? 13.99889 3.22436 -15.92534 0.324 15.77546 O ? A ? 96 OG1 1
   ATOM 3043 CG2 A THR A 96 ? 11.97442 4.08575 -15.09644 0.324 11.20699 C ? A ? 96 CG2 1
   ATOM 3044 H A THR A 96 ? 12.61397 1.69026 -18.30628 0.324 13.95792 H ? A ? 96 H 1
   ATOM 3045 HA A THR A 96 ? 12.23802 1.43923 -15.56772 0.324 13.85731 H ? A ? 96 HA 1
   ATOM 3046 HB A THR A 96 ? 12.46582 3.70702 -17.11982 0.324 15.84340 H ? A ? 96 HB 1
   ATOM 3047 HG1 A THR A 96 ? 14.37482 2.60129 -16.34496 0.324 18.94392 H ? A ? 96 HG1 1
   ATOM 3048 HG21 A THR A 96 ? 12.43495 4.93211 -14.98470 0.324 13.46176 H ? A ? 96 HG21 1
   ATOM 3049 HG22 A THR A 96 ? 11.03990 4.25906 -15.29020 0.324 13.46176 H ? A ? 96 HG22 1
   ATOM 3050 HG23 A THR A 96 ? 12.03637 3.58211 -14.26976 0.324 13.46176 H ? A ? 96 HG23 1
   ATOM 3051 N B THR A 96 ? 12.86136 1.21683 -17.45640 0.676 12.34344 N ? A ? 96 N 1
   ATOM 3052 CA B THR A 96 ? 12.16796 1.82729 -16.29401 0.676 11.86143 C ? A ? 96 CA 1
   ATOM 3053 C B THR A 96 ? 10.68813 1.73407 -16.53020 0.676 10.73266 C ? A ? 96 C 1
   ATOM 3054 O B THR A 96 ? 10.17069 2.05743 -17.58033 0.676 13.06661 O ? A ? 96 O 1
   ATOM 3055 CB B THR A 96 ? 12.63142 3.27681 -16.25820 0.676 12.90941 C ? A ? 96 CB 1
   ATOM 3056 OG1 B THR A 96 ? 13.95177 3.34227 -15.93891 0.676 15.01584 O ? A ? 96 OG1 1
   ATOM 3057 CG2 B THR A 96 ? 11.78872 4.13279 -15.26327 0.676 14.92636 C ? A ? 96 CG2 1
   ATOM 3058 H B THR A 96 ? 13.22622 1.77475 -17.99973 0.676 14.82550 H ? A ? 96 H 1
   ATOM 3059 HA B THR A 96 ? 12.35713 1.39288 -15.44761 0.676 14.24709 H ? A ? 96 HA 1
   ATOM 3060 HB B THR A 96 ? 12.50425 3.66145 -17.13955 0.676 15.50466 H ? A ? 96 HB 1
   ATOM 3061 HG1 B THR A 96 ? 14.37586 2.74217 -16.34588 0.676 18.03238 H ? A ? 96 HG1 1
   ATOM 3062 HG21 B THR A 96 ? 12.15037 5.03127 -15.20987 0.676 17.92500 H ? A ? 96 HG21 1
   ATOM 3063 HG22 B THR A 96 ? 10.86807 4.18143 -15.56482 0.676 17.92500 H ? A ? 96 HG22 1
   ATOM 3064 HG23 B THR A 96 ? 11.80999 3.73188 -14.38025 0.676 17.92500 H ? A ? 96 HG23 1
   ATOM 3065 N A LEU A 97 ? 9.82755 1.40092 -15.57503 0.324 10.39997 N ? A ? 97 N 1
   ATOM 3066 CA A LEU A 97 ? 8.40121 1.12243 -15.59830 0.324 11.31016 C ? A ? 97 CA 1
   ATOM 3067 C A LEU A 97 ? 7.68345 2.20575 -14.80048 0.324 9.27007 C ? A ? 97 C 1
   ATOM 3068 O A LEU A 97 ? 8.22306 2.67019 -13.79013 0.324 12.18252 O ? A ? 97 O 1
   ATOM 3069 CB A LEU A 97 ? 8.10552 -0.26595 -14.99095 0.324 12.12032 C ? A ? 97 CB 1
   ATOM 3070 CG A LEU A 97 ? 8.88888 -1.48973 -15.51859 0.324 9.69682 C ? A ? 97 CG 1
   ATOM 3071 CD1 A LEU A 97 ? 8.36567 -2.81803 -14.98283 0.324 12.24544 C ? A ? 97 CD1 1
   ATOM 3072 CD2 A LEU A 97 ? 8.83919 -1.41567 -17.03897 0.324 9.29484 C ? A ? 97 CD2 1
   ATOM 3073 H A LEU A 97 ? 10.17811 1.25390 -14.80361 0.324 12.49333 H ? A ? 97 H 1
   ATOM 3074 HA A LEU A 97 ? 8.06496 1.12404 -16.50816 0.324 13.58556 H ? A ? 97 HA 1
   ATOM 3075 HB2 A LEU A 97 ? 8.28639 -0.21256 -14.03946 0.324 14.55776 H ? A ? 97 HB2 1
   ATOM 3076 HB3 A LEU A 97 ? 7.16592 -0.45533 -15.13993 0.324 14.55776 H ? A ? 97 HB3 1
   ATOM 3077 HG A LEU A 97 ? 9.80687 -1.46620 -15.20612 0.324 11.64955 H ? A ? 97 HG 1
   ATOM 3078 HD11 A LEU A 97 ? 8.87725 -3.54137 -15.37776 0.324 14.70789 H ? A ? 97 HD11 1
   ATOM 3079 HD12 A LEU A 97 ? 8.46537 -2.83070 -14.01805 0.324 14.70789 H ? A ? 97 HD12 1
   ATOM 3080 HD13 A LEU A 97 ? 7.42931 -2.90732 -15.21980 0.324 14.70789 H ? A ? 97 HD13 1
   ATOM 3081 HD21 A LEU A 97 ? 9.31682 -2.17505 -17.40791 0.324 11.16717 H ? A ? 97 HD21 1
   ATOM 3082 HD22 A LEU A 97 ? 7.91288 -1.43629 -17.32605 0.324 11.16717 H ? A ? 97 HD22 1
   ATOM 3083 HD23 A LEU A 97 ? 9.25698 -0.58960 -17.32873 0.324 11.16717 H ? A ? 97 HD23 1
   ATOM 3084 N B LEU A 97 ? 9.96356 1.31622 -15.49545 0.676 11.07666 N ? A ? 97 N 1
   ATOM 3085 CA B LEU A 97 ? 8.50842 1.13567 -15.57268 0.676 11.31755 C ? A ? 97 CA 1
   ATOM 3086 C B LEU A 97 ? 7.75833 2.11947 -14.66755 0.676 11.21316 C ? A ? 97 C 1
   ATOM 3087 O B LEU A 97 ? 8.19911 2.35638 -13.52866 0.676 11.57288 O ? A ? 97 O 1
   ATOM 3088 CB B LEU A 97 ? 8.05816 -0.28749 -15.17983 0.676 12.00815 C ? A ? 97 CB 1
   ATOM 3089 CG B LEU A 97 ? 8.76495 -1.38833 -15.98356 0.676 10.78521 C ? A ? 97 CG 1
   ATOM 3090 CD1 B LEU A 97 ? 8.23609 -2.76834 -15.57189 0.676 13.07676 C ? A ? 97 CD1 1
   ATOM 3091 CD2 B LEU A 97 ? 8.65547 -1.22742 -17.48094 0.676 13.66327 C ? A ? 97 CD2 1
   ATOM 3092 H B LEU A 97 ? 10.29412 1.12698 -14.72440 0.676 13.30536 H ? A ? 97 H 1
   ATOM 3093 HA B LEU A 97 ? 8.26876 1.30628 -16.49700 0.676 13.59443 H ? A ? 97 HA 1
   ATOM 3094 HB2 B LEU A 97 ? 8.25404 -0.43012 -14.24058 0.676 14.42315 H ? A ? 97 HB2 1
   ATOM 3095 HB3 B LEU A 97 ? 7.10424 -0.36868 -15.33585 0.676 14.42315 H ? A ? 97 HB3 1
   ATOM 3096 HG B LEU A 97 ? 9.70948 -1.31480 -15.77532 0.676 12.95563 H ? A ? 97 HG 1
   ATOM 3097 HD11 B LEU A 97 ? 8.87531 -3.44544 -15.84362 0.676 15.70548 H ? A ? 97 HD11 1
   ATOM 3098 HD12 B LEU A 97 ? 8.12222 -2.78847 -14.60881 0.676 15.70548 H ? A ? 97 HD12 1
   ATOM 3099 HD13 B LEU A 97 ? 7.38415 -2.92332 -16.00901 0.676 15.70548 H ? A ? 97 HD13 1
   ATOM 3100 HD21 B LEU A 97 ? 9.05563 -1.99900 -17.91157 0.676 16.40929 H ? A ? 97 HD21 1
   ATOM 3101 HD22 B LEU A 97 ? 7.71867 -1.16186 -17.72386 0.676 16.40929 H ? A ? 97 HD22 1
   ATOM 3102 HD23 B LEU A 97 ? 9.12342 -0.42046 -17.74689 0.676 16.40929 H ? A ? 97 HD23 1
   ATOM 3103 N A ILE A 98 ? 6.48582 2.57402 -15.21689 0.324 9.60499 N ? A ? 98 N 1
   ATOM 3104 CA A ILE A 98 ? 5.63915 3.46148 -14.45186 0.324 10.62507 C ? A ? 98 CA 1
   ATOM 3105 C A ILE A 98 ? 4.36884 2.71880 -14.16654 0.324 11.65774 C ? A ? 98 C 1
   ATOM 3106 O A ILE A 98 ? 3.68209 2.25806 -15.10016 0.324 10.14580 O ? A ? 98 O 1
   ATOM 3107 CB A ILE A 98 ? 5.28485 4.75033 -15.19684 0.324 12.71644 C ? A ? 98 CB 1
   ATOM 3108 CG1 A ILE A 98 ? 6.50676 5.31358 -15.87946 0.324 14.98569 C ? A ? 98 CG1 1
   ATOM 3109 CG2 A ILE A 98 ? 4.65894 5.70133 -14.17884 0.324 11.15685 C ? A ? 98 CG2 1
   ATOM 3110 CD1 A ILE A 98 ? 7.55443 5.67356 -14.92296 0.324 9.03267 C ? A ? 98 CD1 1
   ATOM 3111 H A ILE A 98 ? 6.13545 2.31498 -15.95833 0.324 11.53936 H ? A ? 98 H 1
   ATOM 3112 HA A ILE A 98 ? 6.10598 3.69624 -13.63464 0.324 12.76345 H ? A ? 98 HA 1
   ATOM 3113 HB A ILE A 98 ? 4.64472 4.59140 -15.90809 0.324 15.27310 H ? A ? 98 HB 1
   ATOM 3114 HG12 A ILE A 98 ? 6.86664 4.64886 -16.48737 0.324 17.99619 H ? A ? 98 HG12 1
   ATOM 3115 HG13 A ILE A 98 ? 6.25740 6.11195 -16.37070 0.324 17.99619 H ? A ? 98 HG13 1
   ATOM 3116 HG21 A ILE A 98 ? 4.53771 6.57066 -14.59171 0.324 13.40159 H ? A ? 98 HG21 1
   ATOM 3117 HG22 A ILE A 98 ? 3.80094 5.34510 -13.89982 0.324 13.40159 H ? A ? 98 HG22 1
   ATOM 3118 HG23 A ILE A 98 ? 5.24989 5.77814 -13.41348 0.324 13.40159 H ? A ? 98 HG23 1
   ATOM 3119 HD11 A ILE A 98 ? 8.33021 5.99312 -15.40973 0.324 10.85257 H ? A ? 98 HD11 1
   ATOM 3120 HD12 A ILE A 98 ? 7.22107 6.37112 -14.33714 0.324 10.85257 H ? A ? 98 HD12 1
   ATOM 3121 HD13 A ILE A 98 ? 7.79017 4.88946 -14.40285 0.324 10.85257 H ? A ? 98 HD13 1
   ATOM 3122 N B ILE A 98 ? 6.60500 2.57602 -15.11047 0.676 10.19865 N ? A ? 98 N 1
   ATOM 3123 CA B ILE A 98 ? 5.71731 3.42119 -14.33716 0.676 10.67995 C ? A ? 98 CA 1
   ATOM 3124 C B ILE A 98 ? 4.47080 2.62492 -14.07376 0.676 10.52871 C ? A ? 98 C 1
   ATOM 3125 O B ILE A 98 ? 3.84342 2.08377 -15.01739 0.676 11.54569 O ? A ? 98 O 1
   ATOM 3126 CB B ILE A 98 ? 5.38692 4.70558 -15.10505 0.676 12.38288 C ? A ? 98 CB 1
   ATOM 3127 CG1 B ILE A 98 ? 6.65786 5.55737 -15.24492 0.676 17.03628 C ? A ? 98 CG1 1
   ATOM 3128 CG2 B ILE A 98 ? 4.21225 5.44567 -14.42502 0.676 13.42810 C ? A ? 98 CG2 1
   ATOM 3129 CD1 B ILE A 98 ? 6.53482 6.67027 -16.25731 0.676 32.10635 C ? A ? 98 CD1 1
   ATOM 3130 H B ILE A 98 ? 6.29888 2.40163 -15.89499 0.676 12.25174 H ? A ? 98 H 1
   ATOM 3131 HA B ILE A 98 ? 6.12704 3.66256 -13.49172 0.676 12.82930 H ? A ? 98 HA 1
   ATOM 3132 HB B ILE A 98 ? 5.08884 4.49635 -16.00409 0.676 14.87282 H ? A ? 98 HB 1
   ATOM 3133 HG12 B ILE A 98 ? 6.85999 5.95960 -14.38570 0.676 20.45691 H ? A ? 98 HG12 1
   ATOM 3134 HG13 B ILE A 98 ? 7.38894 4.98363 -15.52286 0.676 20.45691 H ? A ? 98 HG13 1
   ATOM 3135 HG21 B ILE A 98 ? 3.97028 6.21566 -14.96305 0.676 16.12709 H ? A ? 98 HG21 1
   ATOM 3136 HG22 B ILE A 98 ? 3.45692 4.84123 -14.35399 0.676 16.12709 H ? A ? 98 HG22 1
   ATOM 3137 HG23 B ILE A 98 ? 4.48968 5.73366 -13.54128 0.676 16.12709 H ? A ? 98 HG23 1
   ATOM 3138 HD11 B ILE A 98 ? 7.38953 7.12228 -16.33518 0.676 38.54099 H ? A ? 98 HD11 1
   ATOM 3139 HD12 B ILE A 98 ? 6.28166 6.29159 -17.11370 0.676 38.54099 H ? A ? 98 HD12 1
   ATOM 3140 HD13 B ILE A 98 ? 5.85604 7.29544 -15.95844 0.676 38.54099 H ? A ? 98 HD13 1
   ATOM 3141 N A PHE A 99 ? 3.99774 2.63916 -12.89590 0.324 9.24707 N ? A ? 99 N 1
   ATOM 3142 CA A PHE A 99 ? 2.71452 2.11247 -12.52041 0.324 9.18564 C ? A ? 99 CA 1
   ATOM 3143 C A PHE A 99 ? 1.85743 3.17400 -11.84672 0.324 7.99370 C ? A ? 99 C 1
   ATOM 3144 O A PHE A 99 ? 2.37922 4.07869 -11.13551 0.324 8.83796 O ? A ? 99 O 1
   ATOM 3145 CB A PHE A 99 ? 2.86610 0.89268 -11.58726 0.324 9.79626 C ? A ? 99 CB 1
   ATOM 3146 CG A PHE A 99 ? 3.44790 -0.32982 -12.21983 0.324 9.61773 C ? A ? 99 CG 1
   ATOM 3147 CD1 A PHE A 99 ? 2.63058 -1.24802 -12.85940 0.324 11.54117 C ? A ? 99 CD1 1
   ATOM 3148 CD2 A PHE A 99 ? 4.79986 -0.58236 -12.11543 0.324 10.05395 C ? A ? 99 CD2 1
   ATOM 3149 CE1 A PHE A 99 ? 3.15335 -2.40503 -13.41612 0.324 11.86712 C ? A ? 99 CE1 1
   ATOM 3150 CE2 A PHE A 99 ? 5.35764 -1.72657 -12.68301 0.324 14.91622 C ? A ? 99 CE2 1
   ATOM 3151 CZ A PHE A 99 ? 4.54519 -2.61961 -13.33040 0.324 11.31485 C ? A ? 99 CZ 1
   ATOM 3152 H A PHE A 99 ? 4.48462 2.88938 -12.23262 0.324 11.10985 H ? A ? 99 H 1
   ATOM 3153 HA A PHE A 99 ? 2.24830 1.83545 -13.32465 0.324 11.03613 H ? A ? 99 HA 1
   ATOM 3154 HB2 A PHE A 99 ? 3.44678 1.14144 -10.85117 0.324 11.76888 H ? A ? 99 HB2 1
   ATOM 3155 HB3 A PHE A 99 ? 1.98801 0.65417 -11.25115 0.324 11.76888 H ? A ? 99 HB3 1
   ATOM 3156 HD1 A PHE A 99 ? 1.71665 -1.08549 -12.91609 0.324 13.86277 H ? A ? 99 HD1 1
   ATOM 3157 HD2 A PHE A 99 ? 5.34569 0.01796 -11.66092 0.324 12.07810 H ? A ? 99 HD2 1
   ATOM 3158 HE1 A PHE A 99 ? 2.60050 -3.02418 -13.83555 0.324 14.25391 H ? A ? 99 HE1 1
   ATOM 3159 HE2 A PHE A 99 ? 6.27253 -1.88230 -12.62284 0.324 17.91284 H ? A ? 99 HE2 1
   ATOM 3160 HZ A PHE A 99 ? 4.91656 -3.37848 -13.71911 0.324 13.59118 H ? A ? 99 HZ 1
   ATOM 3161 N B PHE A 99 ? 4.06678 2.49164 -12.79771 0.676 10.20303 N ? A ? 99 N 1
   ATOM 3162 CA B PHE A 99 ? 2.79709 1.87508 -12.38928 0.676 10.23225 C ? A ? 99 CA 1
   ATOM 3163 C B PHE A 99 ? 1.92387 2.81996 -11.59915 0.676 11.89991 C ? A ? 99 C 1
   ATOM 3164 O B PHE A 99 ? 2.39813 3.38854 -10.60759 0.676 12.05792 O ? A ? 99 O 1
   ATOM 3165 CB B PHE A 99 ? 3.01190 0.60590 -11.55120 0.676 10.73139 C ? A ? 99 CB 1
   ATOM 3166 CG B PHE A 99 ? 3.64463 -0.55884 -12.25018 0.676 10.13965 C ? A ? 99 CG 1
   ATOM 3167 CD1 B PHE A 99 ? 2.84280 -1.46498 -12.88251 0.676 9.46921 C ? A ? 99 CD1 1
   ATOM 3168 CD2 B PHE A 99 ? 4.99635 -0.76216 -12.20838 0.676 11.88514 C ? A ? 99 CD2 1
   ATOM 3169 CE1 B PHE A 99 ? 3.35856 -2.57711 -13.53824 0.676 11.39116 C ? A ? 99 CE1 1
   ATOM 3170 CE2 B PHE A 99 ? 5.52263 -1.88733 -12.85830 0.676 11.34628 C ? A ? 99 CE2 1
   ATOM 3171 CZ B PHE A 99 ? 4.74965 -2.73862 -13.48957 0.676 14.71724 C ? A ? 99 CZ 1
   ATOM 3172 H B PHE A 99 ? 4.53191 2.76254 -12.12699 0.676 12.25700 H ? A ? 99 H 1
   ATOM 3173 HA B PHE A 99 ? 2.33674 1.66444 -13.21669 0.676 12.29207 H ? A ? 99 HA 1
   ATOM 3174 HB2 B PHE A 99 ? 3.58482 0.83313 -10.80218 0.676 12.89104 H ? A ? 99 HB2 1
   ATOM 3175 HB3 B PHE A 99 ? 2.14689 0.30803 -11.22883 0.676 12.89104 H ? A ? 99 HB3 1
   ATOM 3176 HD1 B PHE A 99 ? 1.92209 -1.33410 -12.87434 0.676 11.37643 H ? A ? 99 HD1 1
   ATOM 3177 HD2 B PHE A 99 ? 5.55336 -0.16799 -11.75937 0.676 14.27554 H ? A ? 99 HD2 1
   ATOM 3178 HE1 B PHE A 99 ? 2.81018 -3.18100 -13.98489 0.676 13.68276 H ? A ? 99 HE1 1
   ATOM 3179 HE2 B PHE A 99 ? 6.44090 -2.03356 -12.84150 0.676 13.62891 H ? A ? 99 HE2 1
   ATOM 3180 HZ B PHE A 99 ? 5.13538 -3.46928 -13.91646 0.676 17.67405 H ? A ? 99 HZ 1
   ATOM 3181 N A ASP A 100 ? 0.56932 2.98279 -11.96849 0.324 11.16550 N ? A ? 100 N 1
   ATOM 3182 CA A ASP A 100 ? -0.42214 3.78840 -11.28125 0.324 10.64471 C ? A ? 100 CA 1
   ATOM 3183 C A ASP A 100 ? -1.18039 2.81073 -10.40637 0.324 10.77848 C ? A ? 100 C 1
   ATOM 3184 O A ASP A 100 ? -2.01129 2.08025 -10.92932 0.324 10.18176 O ? A ? 100 O 1
   ATOM 3185 CB A ASP A 100 ? -1.34560 4.46843 -12.28428 0.324 11.60418 C ? A ? 100 CB 1
   ATOM 3186 CG A ASP A 100 ? -2.31093 5.34419 -11.63996 0.324 13.66525 C ? A ? 100 CG 1
   ATOM 3187 OD1 A ASP A 100 ? -2.59743 5.20218 -10.45321 0.324 14.87584 O ? A ? 100 OD1 1
   ATOM 3188 OD2 A ASP A 100 ? -2.82233 6.19486 -12.38183 0.324 15.31149 O ? A ? 100 OD2 1
   ATOM 3189 H A ASP A 100 ? 0.22453 2.36890 -12.46232 0.324 13.41197 H ? A ? 100 H 1
   ATOM 3190 HA A ASP A 100 ? -0.01040 4.47939 -10.73910 0.324 12.78702 H ? A ? 100 HA 1
   ATOM 3191 HB2 A ASP A 100 ? -0.81365 5.00268 -12.89461 0.324 13.93838 H ? A ? 100 HB2 1
   ATOM 3192 HB3 A ASP A 100 ? -1.83451 3.79053 -12.77653 0.324 13.93838 H ? A ? 100 HB3 1
   ATOM 3193 N B ASP A 100 ? 0.74554 3.08155 -12.06643 0.676 10.62391 N ? A ? 100 N 1
   ATOM 3194 CA B ASP A 100 ? -0.27849 3.77831 -11.29730 0.676 9.74278 C ? A ? 100 CA 1
   ATOM 3195 C B ASP A 100 ? -0.97998 2.70916 -10.47246 0.676 10.33422 C ? A ? 100 C 1
   ATOM 3196 O B ASP A 100 ? -1.51456 1.76664 -11.07529 0.676 10.05485 O ? A ? 100 O 1
   ATOM 3197 CB B ASP A 100 ? -1.19579 4.54449 -12.27963 0.676 11.97919 C ? A ? 100 CB 1
   ATOM 3198 CG B ASP A 100 ? -2.46951 5.07335 -11.68130 0.676 16.82693 C ? A ? 100 CG 1
   ATOM 3199 OD1 B ASP A 100 ? -2.88229 4.87079 -10.52636 0.676 13.93465 O ? A ? 100 OD1 1
   ATOM 3200 OD2 B ASP A 100 ? -3.20234 5.77126 -12.48888 0.676 19.22536 O ? A ? 100 OD2 1
   ATOM 3201 H B ASP A 100 ? 0.48629 2.86434 -12.85713 0.676 12.76206 H ? A ? 100 H 1
   ATOM 3202 HA B ASP A 100 ? 0.07234 4.44041 -10.68131 0.676 11.70471 H ? A ? 100 HA 1
   ATOM 3203 HB2 B ASP A 100 ? -0.70378 5.30290 -12.63124 0.676 14.38840 H ? A ? 100 HB2 1
   ATOM 3204 HB3 B ASP A 100 ? -1.44153 3.94494 -13.00148 0.676 14.38840 H ? A ? 100 HB3 1
   ATOM 3205 N A VAL A 101 ? -0.85668 2.70699 -9.13075 0.324 9.71573 N ? A ? 101 N 1
   ATOM 3206 CA A VAL A 101 ? -1.40878 1.66850 -8.26781 0.324 9.63514 C ? A ? 101 CA 1
   ATOM 3207 C A VAL A 101 ? -2.29211 2.27900 -7.21445 0.324 11.28596 C ? A ? 101 C 1
   ATOM 3208 O A VAL A 101 ? -1.95044 3.31145 -6.63592 0.324 10.89062 O ? A ? 101 O 1
   ATOM 3209 CB A VAL A 101 ? -0.25467 0.84901 -7.63326 0.324 10.89955 C ? A ? 101 CB 1
   ATOM 3210 CG1 A VAL A 101 ? -0.76046 -0.43260 -7.07430 0.324 12.47354 C ? A ? 101 CG1 1
   ATOM 3211 CG2 A VAL A 101 ? 0.86536 0.53879 -8.68016 0.324 14.32198 C ? A ? 101 CG2 1
   ATOM 3212 H A VAL A 101 ? -0.30860 3.23514 -8.73042 0.324 11.67224 H ? A ? 101 H 1
   ATOM 3213 HA A VAL A 101 ? -1.97724 1.08207 -8.79111 0.324 11.57554 H ? A ? 101 HA 1
   ATOM 3214 HB A VAL A 101 ? 0.12364 1.38458 -6.91845 0.324 13.09282 H ? A ? 101 HB 1
   ATOM 3215 HG11 A VAL A 101 ? -0.00734 -0.96576 -6.77521 0.324 14.98162 H ? A ? 101 HG11 1
   ATOM 3216 HG12 A VAL A 101 ? -1.34785 -0.24103 -6.32652 0.324 14.98162 H ? A ? 101 HG12 1
   ATOM 3217 HG13 A VAL A 101 ? -1.24848 -0.90763 -7.76501 0.324 14.98162 H ? A ? 101 HG13 1
   ATOM 3218 HG21 A VAL A 101 ? 1.56459 0.02157 -8.25066 0.324 17.19974 H ? A ? 101 HG21 1
   ATOM 3219 HG22 A VAL A 101 ? 0.48138 0.03183 -9.41258 0.324 17.19974 H ? A ? 101 HG22 1
   ATOM 3220 HG23 A VAL A 101 ? 1.22850 1.37507 -9.01131 0.324 17.19974 H ? A ? 101 HG23 1
   ATOM 3221 N B VAL A 101 ? -0.85995 2.74210 -9.14881 0.676 9.74043 N ? A ? 101 N 1
   ATOM 3222 CA B VAL A 101 ? -1.36978 1.73018 -8.22457 0.676 9.10059 C ? A ? 101 CA 1
   ATOM 3223 C B VAL A 101 ? -2.30308 2.32980 -7.24260 0.676 11.27782 C ? A ? 101 C 1
   ATOM 3224 O B VAL A 101 ? -1.96220 3.33477 -6.62617 0.676 10.92702 O ? A ? 101 O 1
   ATOM 3225 CB B VAL A 101 ? -0.16805 1.02932 -7.49197 0.676 10.30820 C ? A ? 101 CB 1
   ATOM 3226 CG1 B VAL A 101 ? -0.71390 0.05760 -6.43647 0.676 11.89977 C ? A ? 101 CG1 1
   ATOM 3227 CG2 B VAL A 101 ? 0.74343 0.28675 -8.52198 0.676 11.02166 C ? A ? 101 CG2 1
   ATOM 3228 H B VAL A 101 ? -0.46135 3.38181 -8.73469 0.676 11.70189 H ? A ? 101 H 1
   ATOM 3229 HA B VAL A 101 ? -1.89090 1.08324 -8.72536 0.676 10.93407 H ? A ? 101 HA 1
   ATOM 3230 HB B VAL A 101 ? 0.37934 1.69518 -7.04711 0.676 12.38320 H ? A ? 101 HB 1
   ATOM 3231 HG11 B VAL A 101 ? -0.01067 -0.56032 -6.18240 0.676 14.29310 H ? A ? 101 HG11 1
   ATOM 3232 HG12 B VAL A 101 ? -1.00527 0.56370 -5.66196 0.676 14.29310 H ? A ? 101 HG12 1
   ATOM 3233 HG13 B VAL A 101 ? -1.46264 -0.43031 -6.81359 0.676 14.29310 H ? A ? 101 HG13 1
   ATOM 3234 HG21 B VAL A 101 ? 1.45725 -0.16417 -8.04444 0.676 13.23936 H ? A ? 101 HG21 1
   ATOM 3235 HG22 B VAL A 101 ? 0.20896 -0.36136 -9.00694 0.676 13.23936 H ? A ? 101 HG22 1
   ATOM 3236 HG23 B VAL A 101 ? 1.11657 0.93569 -9.13886 0.676 13.23936 H ? A ? 101 HG23 1
   ATOM 3237 N A GLU A 102 ? -3.41889 1.63073 -6.94846 0.324 11.47647 N ? A ? 102 N 1
   ATOM 3238 CA A GLU A 102 ? -4.31367 1.98412 -5.85473 0.324 10.84441 C ? A ? 102 CA 1
   ATOM 3239 C A GLU A 102 ? -4.48067 0.78078 -4.94403 0.324 11.12295 C ? A ? 102 C 1
   ATOM 3240 O A GLU A 102 ? -4.78542 -0.31877 -5.41097 0.324 11.37078 O ? A ? 102 O 1
   ATOM 3241 CB A GLU A 102 ? -5.68466 2.42502 -6.40457 0.324 14.40185 C ? A ? 102 CB 1
   ATOM 3242 CG A GLU A 102 ? -6.67291 2.84888 -5.28762 0.324 15.48466 C ? A ? 102 CG 1
   ATOM 3243 CD A GLU A 102 ? -8.01701 3.30080 -5.83447 0.324 25.91376 C ? A ? 102 CD 1
   ATOM 3244 OE1 A GLU A 102 ? -8.08291 3.76490 -7.06381 0.324 16.19789 O ? A ? 102 OE1 1
   ATOM 3245 OE2 A GLU A 102 ? -8.96097 3.19333 -4.96729 0.324 13.79369 O ? A ? 102 OE2 1
   ATOM 3246 H A GLU A 102 ? -3.69674 0.95706 -7.40516 0.324 13.78513 H ? A ? 102 H 1
   ATOM 3247 HA A GLU A 102 ? -3.93511 2.71112 -5.33602 0.324 13.02666 H ? A ? 102 HA 1
   ATOM 3248 HB2 A GLU A 102 ? -5.55807 3.18285 -6.99664 0.324 17.29559 H ? A ? 102 HB2 1
   ATOM 3249 HB3 A GLU A 102 ? -6.08149 1.68604 -6.89175 0.324 17.29559 H ? A ? 102 HB3 1
   ATOM 3250 HG2 A GLU A 102 ? -6.82702 2.09394 -4.69837 0.324 18.59496 H ? A ? 102 HG2 1
   ATOM 3251 HG3 A GLU A 102 ? -6.28860 3.58640 -4.78835 0.324 18.59496 H ? A ? 102 HG3 1
   ATOM 3252 N B GLU A 102 ? -3.43864 1.67919 -7.02167 0.676 11.30530 N ? A ? 102 N 1
   ATOM 3253 CA B GLU A 102 ? -4.36402 2.04112 -5.96237 0.676 11.34965 C ? A ? 102 CA 1
   ATOM 3254 C B GLU A 102 ? -4.49791 0.85868 -5.02964 0.676 11.09821 C ? A ? 102 C 1
   ATOM 3255 O B GLU A 102 ? -4.82779 -0.24518 -5.46249 0.676 11.61904 O ? A ? 102 O 1
   ATOM 3256 CB B GLU A 102 ? -5.74378 2.39489 -6.55833 0.676 14.01716 C ? A ? 102 CB 1
   ATOM 3257 CG B GLU A 102 ? -6.75225 2.87636 -5.48017 0.676 17.40262 C ? A ? 102 CG 1
   ATOM 3258 CD B GLU A 102 ? -8.08179 3.25706 -6.09715 0.676 23.29504 C ? A ? 102 CD 1
   ATOM 3259 OE1 B GLU A 102 ? -8.41195 2.89716 -7.25440 0.676 24.51195 O ? A ? 102 OE1 1
   ATOM 3260 OE2 B GLU A 102 ? -8.79726 4.02636 -5.42527 0.676 25.23977 O ? A ? 102 OE2 1
   ATOM 3261 H B GLU A 102 ? -3.70018 1.00517 -7.48740 0.676 13.57972 H ? A ? 102 H 1
   ATOM 3262 HA B GLU A 102 ? -4.03215 2.80404 -5.46364 0.676 13.63295 H ? A ? 102 HA 1
   ATOM 3263 HB2 B GLU A 102 ? -5.63474 3.10674 -7.20816 0.676 16.83396 H ? A ? 102 HB2 1
   ATOM 3264 HB3 B GLU A 102 ? -6.11438 1.60786 -6.98744 0.676 16.83396 H ? A ? 102 HB3 1
   ATOM 3265 HG2 B GLU A 102 ? -6.90498 2.16239 -4.84157 0.676 20.89651 H ? A ? 102 HG2 1
   ATOM 3266 HG3 B GLU A 102 ? -6.39136 3.65470 -5.02757 0.676 20.89651 H ? A ? 102 HG3 1
   ATOM 3267 N A LEU A 103 ? -4.28456 0.97565 -3.64749 0.324 11.55849 N ? A ? 103 N 1
   ATOM 3268 CA A LEU A 103 ? -4.42582 -0.13787 -2.69020 0.324 11.40716 C ? A ? 103 CA 1
   ATOM 3269 C A LEU A 103 ? -5.88070 -0.17372 -2.22958 0.324 11.83122 C ? A ? 103 C 1
   ATOM 3270 O A LEU A 103 ? -6.27407 0.51436 -1.27620 0.324 11.34474 O ? A ? 103 O 1
   ATOM 3271 CB A LEU A 103 ? -3.44265 0.01882 -1.52362 0.324 11.38755 C ? A ? 103 CB 1
   ATOM 3272 CG A LEU A 103 ? -3.48682 -1.07611 -0.43640 0.324 11.10692 C ? A ? 103 CG 1
   ATOM 3273 CD1 A LEU A 103 ? -3.06501 -2.42924 -1.01694 0.324 12.74347 C ? A ? 103 CD1 1
   ATOM 3274 CD2 A LEU A 103 ? -2.62590 -0.77341 0.78629 0.324 11.25362 C ? A ? 103 CD2 1
   ATOM 3275 H A LEU A 103 ? -4.07152 1.72967 -3.29299 0.324 13.88356 H ? A ? 103 H 1
   ATOM 3276 HA A LEU A 103 ? -4.22705 -0.97824 -3.13197 0.324 13.70196 H ? A ? 103 HA 1
   ATOM 3277 HB2 A LEU A 103 ? -2.54328 0.02413 -1.88694 0.324 13.67843 H ? A ? 103 HB2 1
   ATOM 3278 HB3 A LEU A 103 ? -3.62837 0.86395 -1.08525 0.324 13.67843 H ? A ? 103 HB3 1
   ATOM 3279 HG A LEU A 103 ? -4.40662 -1.10945 -0.13021 0.324 13.34167 H ? A ? 103 HG 1
   ATOM 3280 HD11 A LEU A 103 ? -2.98934 -3.07280 -0.29513 0.324 15.30554 H ? A ? 103 HD11 1
   ATOM 3281 HD12 A LEU A 103 ? -3.73588 -2.72295 -1.65300 0.324 15.30554 H ? A ? 103 HD12 1
   ATOM 3282 HD13 A LEU A 103 ? -2.20888 -2.32897 -1.46179 0.324 15.30554 H ? A ? 103 HD13 1
   ATOM 3283 HD21 A LEU A 103 ? -2.71871 -1.49754 1.42498 0.324 13.51771 H ? A ? 103 HD21 1
   ATOM 3284 HD22 A LEU A 103 ? -1.69989 -0.69389 0.50864 0.324 13.51771 H ? A ? 103 HD22 1
   ATOM 3285 HD23 A LEU A 103 ? -2.92449 0.05917 1.18448 0.324 13.51771 H ? A ? 103 HD23 1
   ATOM 3286 N B LEU A 103 ? -4.27458 1.07916 -3.75485 0.676 10.71100 N ? A ? 103 N 1
   ATOM 3287 CA B LEU A 103 ? -4.42946 0.02173 -2.74241 0.676 11.19990 C ? A ? 103 CA 1
   ATOM 3288 C B LEU A 103 ? -5.86083 0.01056 -2.27408 0.676 13.00910 C ? A ? 103 C 1
   ATOM 3289 O B LEU A 103 ? -6.32524 0.98115 -1.64063 0.676 13.00173 O ? A ? 103 O 1
   ATOM 3290 CB B LEU A 103 ? -3.47922 0.28525 -1.59057 0.676 12.23867 C ? A ? 103 CB 1
   ATOM 3291 CG B LEU A 103 ? -3.50894 -0.74677 -0.48503 0.676 13.86790 C ? A ? 103 CG 1
   ATOM 3292 CD1 B LEU A 103 ? -3.28960 -2.19118 -0.98077 0.676 15.89216 C ? A ? 103 CD1 1
   ATOM 3293 CD2 B LEU A 103 ? -2.47971 -0.37950 0.63611 0.676 14.92470 C ? A ? 103 CD2 1
   ATOM 3294 H B LEU A 103 ? -4.02868 1.83749 -3.43224 0.676 12.86657 H ? A ? 103 H 1
   ATOM 3295 HA B LEU A 103 ? -4.23077 -0.84588 -3.12800 0.676 13.45325 H ? A ? 103 HA 1
   ATOM 3296 HB2 B LEU A 103 ? -2.57474 0.31141 -1.94004 0.676 14.69978 H ? A ? 103 HB2 1
   ATOM 3297 HB3 B LEU A 103 ? -3.70720 1.14140 -1.19569 0.676 14.69978 H ? A ? 103 HB3 1
   ATOM 3298 HG B LEU A 103 ? -4.40342 -0.73318 -0.11004 0.676 16.65485 H ? A ? 103 HG 1
   ATOM 3299 HD11 B LEU A 103 ? -3.25779 -2.78632 -0.21546 0.676 19.08397 H ? A ? 103 HD11 1
   ATOM 3300 HD12 B LEU A 103 ? -4.02429 -2.44018 -1.56312 0.676 19.08397 H ? A ? 103 HD12 1
   ATOM 3301 HD13 B LEU A 103 ? -2.45204 -2.23403 -1.46816 0.676 19.08397 H ? A ? 103 HD13 1
   ATOM 3302 HD21 B LEU A 103 ? -2.56530 -1.01505 1.36389 0.676 17.92301 H ? A ? 103 HD21 1
   ATOM 3303 HD22 B LEU A 103 ? -1.58351 -0.41802 0.26701 0.676 17.92301 H ? A ? 103 HD22 1
   ATOM 3304 HD23 B LEU A 103 ? -2.66750 0.51682 0.95589 0.676 17.92301 H ? A ? 103 HD23 1
   ATOM 3305 N A LEU A 104 ? -6.67905 -0.98891 -2.92872 0.324 15.66494 N ? A ? 104 N 1
   ATOM 3306 CA A LEU A 104 ? -8.12270 -1.12775 -2.62749 0.324 13.27717 C ? A ? 104 CA 1
   ATOM 3307 C A LEU A 104 ? -8.39477 -1.83155 -1.28055 0.324 18.76907 C ? A ? 104 C 1
   ATOM 3308 O A LEU A 104 ? -9.24324 -1.33995 -0.49952 0.324 20.03341 O ? A ? 104 O 1
   ATOM 3309 CB A LEU A 104 ? -8.76493 -1.79403 -3.84190 0.324 12.93310 C ? A ? 104 CB 1
   ATOM 3310 CG A LEU A 104 ? -8.64353 -0.95232 -5.10583 0.324 17.70089 C ? A ? 104 CG 1
   ATOM 3311 CD1 A LEU A 104 ? -9.06660 -1.77031 -6.31123 0.324 12.41494 C ? A ? 104 CD1 1
   ATOM 3312 CD2 A LEU A 104 ? -9.41940 0.34893 -5.04060 0.324 17.77225 C ? A ? 104 CD2 1
   ATOM 3313 H A LEU A 104 ? -6.41635 -1.47744 -3.58593 0.324 18.81129 H ? A ? 104 H 1
   ATOM 3314 HA A LEU A 104 ? -8.54423 -0.26324 -2.50165 0.324 15.94597 H ? A ? 104 HA 1
   ATOM 3315 HB2 A LEU A 104 ? -8.32752 -2.64467 -4.00307 0.324 15.53309 H ? A ? 104 HB2 1
   ATOM 3316 HB3 A LEU A 104 ? -9.70783 -1.93452 -3.66272 0.324 15.53309 H ? A ? 104 HB3 1
   ATOM 3317 HG A LEU A 104 ? -7.71244 -0.69655 -5.19830 0.324 21.25443 H ? A ? 104 HG 1
   ATOM 3318 HD11 A LEU A 104 ? -9.01941 -1.21275 -7.10357 0.324 14.91130 H ? A ? 104 HD11 1
   ATOM 3319 HD12 A LEU A 104 ? -8.46860 -2.52838 -6.40411 0.324 14.91130 H ? A ? 104 HD12 1
   ATOM 3320 HD13 A LEU A 104 ? -9.97602 -2.08068 -6.17885 0.324 14.91130 H ? A ? 104 HD13 1
   ATOM 3321 HD21 A LEU A 104 ? -9.44072 0.74852 -5.92422 0.324 21.34006 H ? A ? 104 HD21 1
   ATOM 3322 HD22 A LEU A 104 ? -10.32265 0.16330 -4.73964 0.324 21.34006 H ? A ? 104 HD22 1
   ATOM 3323 HD23 A LEU A 104 ? -8.97956 0.94795 -4.41721 0.324 21.34006 H ? A ? 104 HD23 1
   ATOM 3324 N B LEU A 104 ? -6.54021 -1.05225 -2.65389 0.676 11.95650 N ? A ? 104 N 1
   ATOM 3325 CA B LEU A 104 ? -8.02418 -1.18796 -2.48415 0.676 14.31321 C ? A ? 104 CA 1
   ATOM 3326 C B LEU A 104 ? -8.45753 -1.88576 -1.22344 0.676 19.27454 C ? A ? 104 C 1
   ATOM 3327 O B LEU A 104 ? -9.53428 -1.53112 -0.68775 0.676 17.94858 O ? A ? 104 O 1
   ATOM 3328 CB B LEU A 104 ? -8.59656 -1.98580 -3.59628 0.676 18.54276 C ? A ? 104 CB 1
   ATOM 3329 CG B LEU A 104 ? -8.46958 -1.49725 -5.01158 0.676 15.96160 C ? A ? 104 CG 1
   ATOM 3330 CD1 B LEU A 104 ? -8.87141 -2.61967 -5.97250 0.676 15.62071 C ? A ? 104 CD1 1
   ATOM 3331 CD2 B LEU A 104 ? -9.20628 -0.19970 -5.29290 0.676 19.99004 C ? A ? 104 CD2 1
   ATOM 3332 H B LEU A 104 ? -6.18074 -1.74004 -3.02448 0.676 14.36117 H ? A ? 104 H 1
   ATOM 3333 HA B LEU A 104 ? -8.36649 -0.28039 -2.47786 0.676 17.18922 H ? A ? 104 HA 1
   ATOM 3334 HB2 B LEU A 104 ? -8.17179 -2.85752 -3.57226 0.676 22.26469 H ? A ? 104 HB2 1
   ATOM 3335 HB3 B LEU A 104 ? -9.54724 -2.07518 -3.42561 0.676 22.26469 H ? A ? 104 HB3 1
   ATOM 3336 HG B LEU A 104 ? -7.54024 -1.26641 -5.16626 0.676 19.16729 H ? A ? 104 HG 1
   ATOM 3337 HD11 B LEU A 104 ? -8.50848 -2.42800 -6.85139 0.676 18.75823 H ? A ? 104 HD11 1
   ATOM 3338 HD12 B LEU A 104 ? -8.51509 -3.45973 -5.64350 0.676 18.75823 H ? A ? 104 HD12 1
   ATOM 3339 HD13 B LEU A 104 ? -9.83929 -2.66576 -6.01717 0.676 18.75823 H ? A ? 104 HD13 1
   ATOM 3340 HD21 B LEU A 104 ? -9.00750 0.08644 -6.19817 0.676 24.00142 H ? A ? 104 HD21 1
   ATOM 3341 HD22 B LEU A 104 ? -10.15955 -0.35023 -5.19538 0.676 24.00142 H ? A ? 104 HD22 1
   ATOM 3342 HD23 B LEU A 104 ? -8.91146 0.47431 -4.66070 0.676 24.00142 H ? A ? 104 HD23 1
   ATOM 3343 N A ASN A 105 ? -7.69076 -2.91984 -0.95197 0.324 14.56654 N ? A ? 105 N 1
   ATOM 3344 CA A ASN A 105 ? -8.00558 -3.73895 0.23366 0.324 15.69478 C ? A ? 105 CA 1
   ATOM 3345 C A ASN A 105 ? -6.81467 -4.54010 0.72798 0.324 17.59610 C ? A ? 105 C 1
   ATOM 3346 O A ASN A 105 ? -5.83664 -4.75339 -0.00091 0.324 16.74282 O ? A ? 105 O 1
   ATOM 3347 CB A ASN A 105 ? -9.15650 -4.69998 -0.14350 0.324 17.60940 C ? A ? 105 CB 1
   ATOM 3348 CG A ASN A 105 ? -10.12447 -4.94697 0.96315 0.324 23.26867 C ? A ? 105 CG 1
   ATOM 3349 OD1 A ASN A 105 ? -10.29535 -4.11609 1.81477 0.324 18.54248 O ? A ? 105 OD1 1
   ATOM 3350 ND2 A ASN A 105 ? -10.75538 -6.10206 0.95024 0.324 33.41783 N ? A ? 105 ND2 1
   ATOM 3351 H A ASN A 105 ? -7.01815 -3.21136 -1.40165 0.324 17.49322 H ? A ? 105 H 1
   ATOM 3352 HA A ASN A 105 ? -8.23404 -3.14847 0.96854 0.324 18.84710 H ? A ? 105 HA 1
   ATOM 3353 HB2 A ASN A 105 ? -9.64940 -4.31927 -0.88714 0.324 21.14465 H ? A ? 105 HB2 1
   ATOM 3354 HB3 A ASN A 105 ? -8.77712 -5.55508 -0.39998 0.324 21.14465 H ? A ? 105 HB3 1
   ATOM 3355 HD21 A ASN A 105 ? -11.32323 -6.28880 1.56853 0.324 40.11476 H ? A ? 105 HD21 1
   ATOM 3356 HD22 A ASN A 105 ? -10.59976 -6.67004 0.32352 0.324 40.11476 H ? A ? 105 HD22 1
   ATOM 3357 N B ASN A 105 ? -7.69071 -2.85958 -0.77494 0.676 16.19627 N ? A ? 105 N 1
   ATOM 3358 CA B ASN A 105 ? -8.05041 -3.73129 0.34721 0.676 15.42239 C ? A ? 105 CA 1
   ATOM 3359 C B ASN A 105 ? -6.87253 -4.53989 0.74711 0.676 17.12108 C ? A ? 105 C 1
   ATOM 3360 O B ASN A 105 ? -5.94547 -4.78848 -0.06844 0.676 17.17057 O ? A ? 105 O 1
   ATOM 3361 CB B ASN A 105 ? -9.22630 -4.66277 -0.06390 0.676 17.34807 C ? A ? 105 CB 1
   ATOM 3362 CG B ASN A 105 ? -9.83049 -5.40647 1.10422 0.676 24.41262 C ? A ? 105 CG 1
   ATOM 3363 OD1 B ASN A 105 ? -9.84172 -4.89694 2.20995 0.676 24.85684 O ? A ? 105 OD1 1
   ATOM 3364 ND2 B ASN A 105 ? -10.29044 -6.64539 0.86818 0.676 28.57594 N ? A ? 105 ND2 1
   ATOM 3365 H B ASN A 105 ? -6.92290 -3.05137 -1.11153 0.676 19.44890 H ? A ? 105 H 1
   ATOM 3366 HA B ASN A 105 ? -8.30240 -3.19211 1.11317 0.676 18.52023 H ? A ? 105 HA 1
   ATOM 3367 HB2 B ASN A 105 ? -9.92526 -4.12664 -0.47000 0.676 20.83105 H ? A ? 105 HB2 1
   ATOM 3368 HB3 B ASN A 105 ? -8.90036 -5.31931 -0.69921 0.676 20.83105 H ? A ? 105 HB3 1
   ATOM 3369 HD21 B ASN A 105 ? -10.64180 -7.10246 1.50633 0.676 34.30449 H ? A ? 105 HD21 1
   ATOM 3370 HD22 B ASN A 105 ? -10.23374 -6.98199 0.07882 0.676 34.30449 H ? A ? 105 HD22 1
   ATOM 3371 N . LEU A 106 ? -6.92503 -5.05625 1.95589 1.000 19.34286 N ? A ? 106 N 1
   ATOM 3372 CA . LEU A 106 ? -5.96097 -5.96652 2.50986 1.000 18.49609 C ? A ? 106 CA 1
   ATOM 3373 C . LEU A 106 ? -6.74581 -7.15812 3.01272 1.000 21.09008 C ? A ? 106 C 1
   ATOM 3374 O . LEU A 106 ? -7.69743 -6.93687 3.81738 1.000 24.40689 O ? A ? 106 O 1
   ATOM 3375 CB . LEU A 106 ? -5.10149 -5.31514 3.60151 1.000 21.09996 C ? A ? 106 CB 1
   ATOM 3376 CG . LEU A 106 ? -4.14576 -4.26298 3.10875 1.000 19.50282 C ? A ? 106 CG 1
   ATOM 3377 CD1 . LEU A 106 ? -3.70683 -3.41315 4.36287 1.000 24.79191 C ? A ? 106 CD1 1
   ATOM 3378 CD2 . LEU A 106 ? -2.96275 -4.88732 2.46146 1.000 23.17592 C ? A ? 106 CD2 1
   ATOM 3379 HA . LEU A 106 ? -5.32556 -6.26564 1.84077 1.000 22.20867 H ? A ? 106 HA 1
   ATOM 3380 HB2 . LEU A 106 ? -5.69137 -4.89501 4.24683 1.000 25.33332 H ? A ? 106 HB2 1
   ATOM 3381 HB3 . LEU A 106 ? -4.57684 -6.00748 4.03314 1.000 25.33332 H ? A ? 106 HB3 1
   ATOM 3382 HG . LEU A 106 ? -4.56345 -3.69545 2.44216 1.000 23.41675 H ? A ? 106 HG 1
   ATOM 3383 HD11 . LEU A 106 ? -3.01284 -2.79053 4.09524 1.000 29.76366 H ? A ? 106 HD11 1
   ATOM 3384 HD12 . LEU A 106 ? -4.47562 -2.92683 4.69955 1.000 29.76366 H ? A ? 106 HD12 1
   ATOM 3385 HD13 . LEU A 106 ? -3.36839 -4.01160 5.04712 1.000 29.76366 H ? A ? 106 HD13 1
   ATOM 3386 HD21 . LEU A 106 ? -2.38465 -4.18799 2.11847 1.000 27.82447 H ? A ? 106 HD21 1
   ATOM 3387 HD22 . LEU A 106 ? -2.48609 -5.41761 3.11909 1.000 27.82447 H ? A ? 106 HD22 1
   ATOM 3388 HD23 . LEU A 106 ? -3.26329 -5.45440 1.73413 1.000 27.82447 H ? A ? 106 HD23 1
   ATOM 3389 H A LEU A 106 ? -7.57443 -4.87958 2.49131 0.324 23.22480 H ? A ? 106 H 1
   ATOM 3390 H B LEU A 106 ? -7.55711 -4.87915 2.51151 0.676 23.22480 H ? A ? 106 H 1
   ATOM 3391 N . GLU A 107 ? -6.38819 -8.35579 2.58273 1.000 21.18619 N ? A ? 107 N 1
   ATOM 3392 CA . GLU A 107 ? -7.13677 -9.61169 2.98699 1.000 22.75544 C ? A ? 107 CA 1
   ATOM 3393 C . GLU A 107 ? -6.22079 -10.50072 3.88090 1.000 36.21758 C ? A ? 107 C 1
   ATOM 3394 O . GLU A 107 ? -4.91018 -10.47784 3.84367 1.000 28.13205 O ? A ? 107 O 1
   ATOM 3395 CB . GLU A 107 ? -7.65758 -10.37147 1.77328 1.000 25.73324 C ? A ? 107 CB 1
   ATOM 3396 CG . GLU A 107 ? -8.55861 -9.63961 0.79765 1.000 25.48360 C ? A ? 107 CG 1
   ATOM 3397 CD . GLU A 107 ? -8.90094 -10.40946 -0.44973 1.000 25.91055 C ? A ? 107 CD 1
   ATOM 3398 OE1 . GLU A 107 ? -8.40788 -11.47994 -0.61459 1.000 33.30323 O ? A ? 107 OE1 1
   ATOM 3399 OE2 . GLU A 107 ? -9.80215 -9.99266 -1.21658 1.000 41.25048 O ? A ? 107 OE2 1
   ATOM 3400 H . GLU A 107 ? -5.72317 -8.50183 2.05736 1.000 25.43680 H ? A ? 107 H 1
   ATOM 3401 HA . GLU A 107 ? -7.92468 -9.37500 3.50086 1.000 27.31990 H ? A ? 107 HA 1
   ATOM 3402 HB2 . GLU A 107 ? -6.88931 -10.67545 1.26508 1.000 30.89326 H ? A ? 107 HB2 1
   ATOM 3403 HB3 . GLU A 107 ? -8.16295 -11.13305 2.09807 1.000 30.89326 H ? A ? 107 HB3 1
   ATOM 3404 HG2 . GLU A 107 ? -9.39199 -9.42893 1.24709 1.000 30.59369 H ? A ? 107 HG2 1
   ATOM 3405 HG3 . GLU A 107 ? -8.11445 -8.82246 0.52218 1.000 30.59369 H ? A ? 107 HG3 1
   HETATM 3406 C1 . RAP A 201 ? 4.83910 -8.44556 -11.91595 1.000 11.43082 C ? B ? . C1 1
   HETATM 3407 C10 . RAP A 201 ? 2.47784 -7.53821 -16.60781 1.000 16.13970 C ? B ? . C10 1
   HETATM 3408 C11 . RAP A 201 ? 3.70329 -8.21685 -17.12141 1.000 15.55121 C ? B ? . C11 1
   HETATM 3409 C12 . RAP A 201 ? 3.30008 -9.45830 -17.90000 1.000 17.26431 C ? B ? . C12 1
   HETATM 3410 C13 . RAP A 201 ? 2.49831 -10.38092 -16.95941 1.000 17.89191 C ? B ? . C13 1
   HETATM 3411 C14 . RAP A 201 ? 1.23613 -9.74830 -16.51573 1.000 17.25917 C ? B ? . C14 1
   HETATM 3412 C15 . RAP A 201 ? 0.47605 -10.43619 -15.43710 1.000 15.50149 C ? B ? . C15 1
   HETATM 3413 C16 . RAP A 201 ? -0.16307 -11.74653 -15.93828 1.000 17.30757 C ? B ? . C16 1
   HETATM 3414 C17 . RAP A 201 ? -0.84695 -12.45531 -14.79538 1.000 15.62208 C ? B ? . C17 1
   HETATM 3415 C18 . RAP A 201 ? -0.42071 -13.64838 -14.47095 1.000 16.29105 C ? B ? . C18 1
   HETATM 3416 C19 . RAP A 201 ? -0.86534 -14.56386 -13.39278 1.000 15.87376 C ? B ? . C19 1
   HETATM 3417 C2 . RAP A 201 ? 4.35225 -7.08397 -12.28223 1.000 9.55789 C ? B ? . C2 1
   HETATM 3418 C20 . RAP A 201 ? -0.27228 -15.72312 -13.21659 1.000 14.75051 C ? B ? . C20 1
   HETATM 3419 C21 . RAP A 201 ? -0.66377 -16.53730 -12.03225 1.000 13.04394 C ? B ? . C21 1
   HETATM 3420 C22 . RAP A 201 ? 0.05922 -17.56336 -11.63255 1.000 15.02663 C ? B ? . C22 1
   HETATM 3421 C23 . RAP A 201 ? -0.24508 -18.36519 -10.42674 1.000 12.28055 C ? B ? . C23 1
   HETATM 3422 C24 . RAP A 201 ? 0.93904 -18.41772 -9.53581 1.000 14.44347 C ? B ? . C24 1
   HETATM 3423 C25 . RAP A 201 ? 1.44113 -16.96953 -9.15790 1.000 13.70476 C ? B ? . C25 1
   HETATM 3424 C26 . RAP A 201 ? 2.78518 -17.07498 -8.47520 1.000 15.70497 C ? B ? . C26 1
   HETATM 3425 C27 . RAP A 201 ? 3.94818 -17.05865 -9.28656 1.000 15.95959 C ? B ? . C27 1
   HETATM 3426 C28 . RAP A 201 ? 4.44304 -15.59963 -9.80050 1.000 15.79387 C ? B ? . C28 1
   HETATM 3427 C29 . RAP A 201 ? 3.50994 -14.92792 -10.71851 1.000 15.47578 C ? B ? . C29 1
   HETATM 3428 C3 . RAP A 201 ? 3.95046 -6.25104 -11.07301 1.000 11.01241 C ? B ? . C3 1
   HETATM 3429 C30 . RAP A 201 ? 2.79939 -13.87599 -10.42634 1.000 13.03828 C ? B ? . C30 1
   HETATM 3430 C31 . RAP A 201 ? 1.88598 -13.08225 -11.34377 1.000 12.17236 C ? B ? . C31 1
   HETATM 3431 C32 . RAP A 201 ? 2.59325 -11.76248 -11.58920 1.000 12.75049 C ? B ? . C32 1
   HETATM 3432 C33 . RAP A 201 ? 3.59747 -11.75127 -12.63838 1.000 13.15201 C ? B ? . C33 1
   HETATM 3433 C34 . RAP A 201 ? 4.83088 -10.82321 -12.39674 1.000 11.60151 C ? B ? . C34 1
   HETATM 3434 C35 . RAP A 201 ? 6.01467 -11.11652 -13.25667 1.000 12.69030 C ? B ? . C35 1
   HETATM 3435 C36 . RAP A 201 ? 6.74605 -12.42240 -12.74299 1.000 13.04336 C ? B ? . C36 1
   HETATM 3436 C37 . RAP A 201 ? 7.25795 -12.55784 -11.32785 1.000 14.25861 C ? B ? . C37 1
   HETATM 3437 C38 . RAP A 201 ? 7.98186 -13.97159 -11.12117 1.000 15.13848 C ? B ? . C38 1
   HETATM 3438 C39 . RAP A 201 ? 8.48210 -14.07370 -9.68564 1.000 16.71371 C ? B ? . C39 1
   HETATM 3439 C4 . RAP A 201 ? 2.54383 -6.72041 -10.54644 1.000 10.62464 C ? B ? . C4 1
   HETATM 3440 C40 . RAP A 201 ? 9.42677 -13.06967 -9.33281 1.000 18.66198 C ? B ? . C40 1
   HETATM 3441 C41 . RAP A 201 ? 8.68249 -11.70300 -9.49170 1.000 17.84452 C ? B ? . C41 1
   HETATM 3442 C42 . RAP A 201 ? 8.20114 -11.45193 -10.90870 1.000 15.86034 C ? B ? . C42 1
   HETATM 3443 C43 . RAP A 201 ? 4.61047 -7.29411 -17.98470 1.000 17.50220 C ? B ? . C43 1
   HETATM 3444 C44 . RAP A 201 ? -1.94434 -11.72522 -14.11170 1.000 17.29102 C ? B ? . C44 1
   HETATM 3445 C45 . RAP A 201 ? -0.58719 -19.87453 -10.76244 1.000 14.60594 C ? B ? . C45 1
   HETATM 3446 C46 . RAP A 201 ? 0.47222 -16.30655 -8.21316 1.000 16.03267 C ? B ? . C46 1
   HETATM 3447 C47 . RAP A 201 ? 3.53367 -15.49535 -12.05338 1.000 18.12588 C ? B ? . C47 1
   HETATM 3448 C48 . RAP A 201 ? 0.57964 -12.87317 -10.67694 1.000 13.73941 C ? B ? . C48 1
   HETATM 3449 C49 . RAP A 201 ? 5.74582 -11.11738 -14.71156 1.000 13.17925 C ? B ? . C49 1
   HETATM 3450 C5 . RAP A 201 ? 1.51458 -6.57709 -11.73885 1.000 12.42024 C ? B ? . C5 1
   HETATM 3451 C50 . RAP A 201 ? -1.76750 -12.34756 -17.59626 1.000 21.06696 C ? B ? . C50 1
   HETATM 3452 C51 . RAP A 201 ? 5.06807 -19.07740 -8.70336 1.000 18.96144 C ? B ? . C51 1
   HETATM 3453 C52 . RAP A 201 ? 8.52595 -16.57593 -9.75521 1.000 23.96187 C ? B ? . C52 1
   HETATM 3454 C6 . RAP A 201 ? 1.98691 -7.38855 -12.90956 1.000 12.51592 C ? B ? . C6 1
   HETATM 3455 C8 . RAP A 201 ? 3.61702 -6.51910 -14.55990 1.000 13.26235 C ? B ? . C8 1
   HETATM 3456 C9 . RAP A 201 ? 2.60990 -6.38357 -15.62379 1.000 14.05287 C ? B ? . C9 1
   HETATM 3457 N7 . RAP A 201 ? 3.35921 -6.99637 -13.32355 1.000 10.69114 N ? B ? . N7 1
   HETATM 3458 O1 . RAP A 201 ? 4.31590 -9.45783 -12.71926 1.000 12.18113 O ? B ? . O1 1
   HETATM 3459 O10 . RAP A 201 ? 4.63635 -14.98310 -8.51615 1.000 21.03291 O ? B ? . O10 1
   HETATM 3460 O11 . RAP A 201 ? 2.35875 -10.77352 -10.89115 1.000 13.46826 O ? B ? . O11 1
   HETATM 3461 O12 . RAP A 201 ? 9.20981 -15.33126 -9.54894 1.000 22.38255 O ? B ? . O12 1
   HETATM 3462 O13 . RAP A 201 ? 9.81255 -13.23131 -7.99007 1.000 20.90979 O ? B ? . O13 1
   HETATM 3463 O2 . RAP A 201 ? 5.58256 -8.62063 -11.03866 1.000 11.80474 O ? B ? . O2 1
   HETATM 3464 O3 . RAP A 201 ? 4.78266 -6.22533 -14.90228 1.000 14.65737 O ? B ? . O3 1
   HETATM 3465 O4 . RAP A 201 ? 1.89626 -5.37886 -15.60953 1.000 16.79572 O ? B ? . O4 1
   HETATM 3466 O5 . RAP A 201 ? 1.68659 -8.47726 -15.80652 1.000 17.17831 O ? B ? . O5 1
   HETATM 3467 O6 . RAP A 201 ? 1.62501 -7.07085 -17.64516 1.000 17.09002 O ? B ? . O6 1
   HETATM 3468 O7 . RAP A 201 ? -1.15613 -11.20372 -16.86734 1.000 19.40381 O ? B ? . O7 1
   HETATM 3469 O8 . RAP A 201 ? 3.03322 -17.24351 -7.27397 1.000 20.45309 O ? B ? . O8 1
   HETATM 3470 O9 . RAP A 201 ? 5.11882 -17.59747 -8.63388 1.000 20.85285 O ? B ? . O9 1
   HETATM 3471 H2 . RAP A 201 ? 5.14692 -6.71766 -12.70082 1.000 11.48284 H ? B ? . H2 1
   HETATM 3472 H11 . RAP A 201 ? 4.18928 -8.48199 -16.32491 1.000 18.67482 H ? B ? . H11 1
   HETATM 3473 H14 . RAP A 201 ? 0.64145 -9.61097 -17.26965 1.000 20.72438 H ? B ? . H14 1
   HETATM 3474 H16 . RAP A 201 ? 0.45994 -12.36407 -16.35227 1.000 20.78245 H ? B ? . H16 1
   HETATM 3475 H18 . RAP A 201 ? 0.27105 -13.98861 -14.99116 1.000 19.56263 H ? B ? . H18 1
   HETATM 3476 H19 . RAP A 201 ? -1.56867 -14.31762 -12.83637 1.000 19.06188 H ? B ? . H19 1
   HETATM 3477 H20 . RAP A 201 ? 0.37452 -16.03889 -13.80552 1.000 17.71399 H ? B ? . H20 1
   HETATM 3478 H21 . RAP A 201 ? -1.43912 -16.30291 -11.57531 1.000 15.66609 H ? B ? . H21 1
   HETATM 3479 H22 . RAP A 201 ? 0.80857 -17.81494 -12.12253 1.000 18.04532 H ? B ? . H22 1
   HETATM 3480 H23 . RAP A 201 ? -1.00022 -17.93216 -9.99878 1.000 14.75003 H ? B ? . H23 1
   HETATM 3481 H25 . RAP A 201 ? 1.56291 -16.48925 -9.99180 1.000 16.45908 H ? B ? . H25 1
   HETATM 3482 H27 . RAP A 201 ? 3.67466 -17.57113 -10.06338 1.000 19.16488 H ? B ? . H27 1
   HETATM 3483 H28 . RAP A 201 ? 5.25246 -15.66325 -10.33123 1.000 18.96602 H ? B ? . H28 1
   HETATM 3484 H30 . RAP A 201 ? 2.83759 -13.54990 -9.55622 1.000 15.65930 H ? B ? . H30 1
   HETATM 3485 H31 . RAP A 201 ? 1.77919 -13.52423 -12.20060 1.000 14.62021 H ? B ? . H31 1
   HETATM 3486 H34 . RAP A 201 ? 5.13108 -10.83175 -11.47440 1.000 13.93518 H ? B ? . H34 1
   HETATM 3487 H35 . RAP A 201 ? 6.62141 -10.36614 -13.15822 1.000 15.24173 H ? B ? . H35 1
   HETATM 3488 H37 . RAP A 201 ? 6.48412 -12.53718 -10.74334 1.000 17.12370 H ? B ? . H37 1
   HETATM 3489 H39 . RAP A 201 ? 7.68681 -14.00947 -9.13402 1.000 20.06982 H ? B ? . H39 1
   HETATM 3490 H40 . RAP A 201 ? 10.21513 -13.15923 -9.89081 1.000 22.40774 H ? B ? . H40 1
   HETATM 3491 HO1 . RAP A 201 ? 5.33138 -14.49524 -8.55382 1.000 25.25286 H ? B ? . HO1 1
   HETATM 3492 HO3 . RAP A 201 ? 10.27683 -12.55484 -7.76795 1.000 25.10512 H ? B ? . HO3 1
   HETATM 3493 HO6 . RAP A 201 ? 1.96483 -6.38283 -18.01075 1.000 20.52140 H ? B ? . HO6 1
   HETATM 3494 H121 . RAP A 201 ? 2.76738 -9.22204 -18.67544 1.000 20.73054 H ? B ? . H121 1
   HETATM 3495 H122 . RAP A 201 ? 4.08129 -9.92113 -18.24118 1.000 20.73054 H ? B ? . H122 1
   HETATM 3496 H131 . RAP A 201 ? 3.03542 -10.59887 -16.18165 1.000 21.48367 H ? B ? . H131 1
   HETATM 3497 H132 . RAP A 201 ? 2.29424 -11.21244 -17.41528 1.000 21.48367 H ? B ? . H132 1
   HETATM 3498 H151 . RAP A 201 ? -0.22104 -9.85084 -15.10194 1.000 18.61515 H ? B ? . H151 1
   HETATM 3499 H152 . RAP A 201 ? 1.06728 -10.63514 -14.69429 1.000 18.61515 H ? B ? . H152 1
   HETATM 3500 H241 . RAP A 201 ? 1.65464 -18.90588 -9.97228 1.000 17.34553 H ? B ? . H241 1
   HETATM 3501 H242 . RAP A 201 ? 0.71795 -18.90599 -8.72735 1.000 17.34553 H ? B ? . H242 1
   HETATM 3502 H331 . RAP A 201 ? 3.91908 -12.65699 -12.76931 1.000 15.79579 H ? B ? . H331 1
   HETATM 3503 H332 . RAP A 201 ? 3.17437 -11.48491 -13.46961 1.000 15.79579 H ? B ? . H332 1
   HETATM 3504 H361 . RAP A 201 ? 6.14293 -13.16791 -12.88915 1.000 15.66540 H ? B ? . H361 1
   HETATM 3505 H362 . RAP A 201 ? 7.50618 -12.57609 -13.32564 1.000 15.66540 H ? B ? . H362 1
   HETATM 3506 H381 . RAP A 201 ? 7.37139 -14.70294 -11.30382 1.000 18.17955 H ? B ? . H381 1
   HETATM 3507 H382 . RAP A 201 ? 8.72895 -14.07040 -11.73190 1.000 18.17955 H ? B ? . H382 1
   HETATM 3508 H411 . RAP A 201 ? 9.28352 -10.99298 -9.21686 1.000 21.42680 H ? B ? . H411 1
   HETATM 3509 H412 . RAP A 201 ? 7.92929 -11.69140 -8.88059 1.000 21.42680 H ? B ? . H412 1
   HETATM 3510 H421 . RAP A 201 ? 8.95252 -11.41430 -11.52099 1.000 19.04577 H ? B ? . H421 1
   HETATM 3511 H422 . RAP A 201 ? 7.74740 -10.59656 -10.96673 1.000 19.04577 H ? B ? . H422 1
   HETATM 3512 H431 . RAP A 201 ? 4.20681 -7.10167 -18.84548 1.000 21.01601 H ? B ? . H431 1
   HETATM 3513 H432 . RAP A 201 ? 5.47383 -7.70191 -18.15561 1.000 21.01601 H ? B ? . H432 1
   HETATM 3514 H433 . RAP A 201 ? 4.77442 -6.44441 -17.54649 1.000 21.01601 H ? B ? . H433 1
   HETATM 3515 H441 . RAP A 201 ? -2.72557 -12.29457 -14.03162 1.000 20.76260 H ? B ? . H441 1
   HETATM 3516 H442 . RAP A 201 ? -1.66320 -11.45423 -13.22377 1.000 20.76260 H ? B ? . H442 1
   HETATM 3517 H443 . RAP A 201 ? -2.18547 -10.93371 -14.61795 1.000 20.76260 H ? B ? . H443 1
   HETATM 3518 H451 . RAP A 201 ? -1.42579 -19.93546 -11.24612 1.000 17.54050 H ? B ? . H451 1
   HETATM 3519 H452 . RAP A 201 ? 0.10941 -20.26921 -11.31006 1.000 17.54050 H ? B ? . H452 1
   HETATM 3520 H453 . RAP A 201 ? -0.66668 -20.39613 -9.94849 1.000 17.54050 H ? B ? . H453 1
   HETATM 3521 H461 . RAP A 201 ? 0.74231 -15.39466 -8.02237 1.000 19.25258 H ? B ? . H461 1
   HETATM 3522 H462 . RAP A 201 ? 0.42478 -16.78629 -7.37143 1.000 19.25258 H ? B ? . H462 1
   HETATM 3523 H463 . RAP A 201 ? -0.42003 -16.28053 -8.59278 1.000 19.25258 H ? B ? . H463 1
   HETATM 3524 H471 . RAP A 201 ? 4.09442 -16.28610 -12.08780 1.000 21.76442 H ? B ? . H471 1
   HETATM 3525 H472 . RAP A 201 ? 2.64340 -15.75180 -12.34072 1.000 21.76442 H ? B ? . H472 1
   HETATM 3526 H473 . RAP A 201 ? 3.88037 -14.85905 -12.69822 1.000 21.76442 H ? B ? . H473 1
   HETATM 3527 H481 . RAP A 201 ? 0.08950 -13.70754 -10.60988 1.000 16.50066 H ? B ? . H481 1
   HETATM 3528 H482 . RAP A 201 ? 0.70234 -12.52287 -9.78076 1.000 16.50066 H ? B ? . H482 1
   HETATM 3529 H483 . RAP A 201 ? 0.03548 -12.24319 -11.17486 1.000 16.50066 H ? B ? . H483 1
   HETATM 3530 H491 . RAP A 201 ? 5.28017 -10.31222 -14.98687 1.000 15.82847 H ? B ? . H491 1
   HETATM 3531 H492 . RAP A 201 ? 6.56773 -11.16704 -15.22429 1.000 15.82847 H ? B ? . H492 1
   HETATM 3532 H493 . RAP A 201 ? 5.19610 -11.87349 -14.97041 1.000 15.82847 H ? B ? . H493 1
   HETATM 3533 H501 . RAP A 201 ? -2.45263 -12.05269 -18.21637 1.000 25.29372 H ? B ? . H501 1
   HETATM 3534 H502 . RAP A 201 ? -2.18400 -12.97863 -16.98867 1.000 25.29372 H ? B ? . H502 1
   HETATM 3535 H503 . RAP A 201 ? -1.10800 -12.83859 -18.11090 1.000 25.29372 H ? B ? . H503 1
   HETATM 3536 H511 . RAP A 201 ? 5.84527 -19.46736 -8.27348 1.000 22.76710 H ? B ? . H511 1
   HETATM 3537 H512 . RAP A 201 ? 5.04937 -19.37658 -9.62588 1.000 22.76710 H ? B ? . H512 1
   HETATM 3538 H513 . RAP A 201 ? 4.27440 -19.41418 -8.25888 1.000 22.76710 H ? B ? . H513 1
   HETATM 3539 H521 . RAP A 201 ? 9.09000 -17.32600 -9.50994 1.000 28.76761 H ? B ? . H521 1
   HETATM 3540 H522 . RAP A 201 ? 7.71865 -16.62069 -9.21934 1.000 28.76761 H ? B ? . H522 1
   HETATM 3541 H523 . RAP A 201 ? 8.27384 -16.68271 -10.68577 1.000 28.76761 H ? B ? . H523 1
   HETATM 3542 CL . CL A 202 ? -13.18028 -3.52492 -11.09047 1.000 37.04174 Cl ? C ? . CL 1
   HETATM 3543 CL . CL A 203 ? -0.06720 3.41009 -25.15451 1.000 39.64195 Cl ? D ? . CL 1
   HETATM 3544 CL . CL A 204 ? -11.63151 -4.76177 -3.35233 1.000 54.29673 Cl ? E ? . CL 1
   HETATM 3545 C1 . EDO A 205 ? -5.70717 -10.68850 -12.12214 1.000 40.10188 C ? F ? . C1 1
   HETATM 3546 C2 . EDO A 205 ? -5.33150 -9.41904 -12.85845 1.000 50.85183 C ? F ? . C2 1
   HETATM 3547 O1 . EDO A 205 ? -4.64117 -11.56987 -12.08997 1.000 56.19453 O ? F ? . O1 1
   HETATM 3548 O2 . EDO A 205 ? -6.26528 -8.38764 -12.51400 1.000 51.07911 O ? F ? . O2 1
   HETATM 3549 H11 . EDO A 205 ? -6.47484 -11.08474 -12.56325 1.000 48.13563 H ? F ? . H11 1
   HETATM 3550 H12 . EDO A 205 ? -5.99190 -10.45179 -11.22559 1.000 48.13563 H ? F ? . H12 1
   HETATM 3551 H21 . EDO A 205 ? -5.32747 -9.61399 -13.80865 1.000 61.03557 H ? F ? . H21 1
   HETATM 3552 H22 . EDO A 205 ? -4.42033 -9.19089 -12.61635 1.000 61.03557 H ? F ? . H22 1
   HETATM 3553 HO1 . EDO A 205 ? -4.79937 -12.15511 -11.49419 1.000 67.44680 H ? F ? . HO1 1
   HETATM 3554 HO2 . EDO A 205 ? -5.87005 -7.63858 -12.58607 1.000 61.30830 H ? F ? . HO2 1
   HETATM 3555 C1 . EDO A 206 ? -7.18697 -3.80907 7.45147 1.000 53.92925 C ? G ? . C1 1
   HETATM 3556 C2 . EDO A 206 ? -6.16824 -4.88578 7.21834 1.000 37.23594 C ? G ? . C2 1
   HETATM 3557 O1 . EDO A 206 ? -7.84600 -3.70626 6.22222 1.000 39.54301 O ? G ? . O1 1
   HETATM 3558 O2 . EDO A 206 ? -4.93894 -4.66348 7.84508 1.000 29.73612 O ? G ? . O2 1
   HETATM 3559 H11 . EDO A 206 ? -6.75372 -2.98212 7.71481 1.000 64.72846 H ? G ? . H11 1
   HETATM 3560 H12 . EDO A 206 ? -7.78238 -4.05536 8.17654 1.000 64.72846 H ? G ? . H12 1
   HETATM 3561 H21 . EDO A 206 ? -6.57428 -5.71339 7.52016 1.000 44.69650 H ? G ? . H21 1
   HETATM 3562 H22 . EDO A 206 ? -6.06640 -4.95926 6.25650 1.000 44.69650 H ? G ? . H22 1
   HETATM 3563 HO1 . EDO A 206 ? -8.38702 -3.05211 6.26574 1.000 47.46498 H ? G ? . HO1 1
   HETATM 3564 HO2 . EDO A 206 ? -4.81134 -3.82412 7.88628 1.000 35.69672 H ? G ? . HO2 1
   HETATM 3565 C1 . EDO A 207 ? 19.35375 -8.28143 -14.24046 1.000 27.63653 C ? H ? . C1 1
   HETATM 3566 C2 . EDO A 207 ? 18.96578 -9.28801 -15.29688 1.000 39.67032 C ? H ? . C2 1
   HETATM 3567 O1 . EDO A 207 ? 19.98133 -7.14007 -14.60319 1.000 27.17723 O ? H ? . O1 1
   HETATM 3568 O2 . EDO A 207 ? 17.55109 -9.40774 -15.47394 1.000 31.89044 O ? H ? . O2 1
   HETATM 3569 H11 . EDO A 207 ? 18.53325 -8.05699 -13.77431 1.000 33.17720 H ? H ? . H11 1
   HETATM 3570 H12 . EDO A 207 ? 19.91118 -8.76199 -13.60861 1.000 33.17720 H ? H ? . H12 1
   HETATM 3571 H21 . EDO A 207 ? 19.36539 -10.13218 -15.03500 1.000 47.61776 H ? H ? . H21 1
   HETATM 3572 H22 . EDO A 207 ? 19.40600 -9.01298 -16.11631 1.000 47.61776 H ? H ? . H22 1
   HETATM 3573 HO1 . EDO A 207 ? 20.38929 -6.83454 -13.92295 1.000 32.62604 H ? H ? . HO1 1
   HETATM 3574 HO2 . EDO A 207 ? 17.22585 -9.75999 -14.77206 1.000 38.28189 H ? H ? . HO2 1
   HETATM 3575 C1 . EDO A 208 ? 19.36099 -3.05632 -14.86696 1.000 17.58062 C ? I ? . C1 1
   HETATM 3576 C2 . EDO A 208 ? 19.70951 -3.41812 -16.29115 1.000 16.72374 C ? I ? . C2 1
   HETATM 3577 O1 . EDO A 208 ? 19.14490 -3.69089 -13.84311 1.000 22.01234 O ? I ? . O1 1
   HETATM 3578 O2 . EDO A 208 ? 18.95262 -3.36159 -17.23393 1.000 27.52694 O ? I ? . O2 1
   HETATM 3579 H11 . EDO A 208 ? 18.57222 -2.50886 -15.00490 1.000 21.11012 H ? I ? . H11 1
   HETATM 3580 H12 . EDO A 208 ? 20.08656 -2.45052 -14.64914 1.000 21.11012 H ? I ? . H12 1
   HETATM 3581 H21 . EDO A 208 ? 20.48033 -2.85643 -16.46791 1.000 20.08186 H ? I ? . H21 1
   HETATM 3582 H22 . EDO A 208 ? 20.03990 -4.32579 -16.20242 1.000 20.08186 H ? I ? . H22 1
   HETATM 3583 HO1 . EDO A 208 ? 19.19297 -3.15551 -13.18466 1.000 26.42818 H ? I ? . HO1 1
   HETATM 3584 HO2 . EDO A 208 ? 19.35712 -3.66722 -17.91619 1.000 33.04569 H ? I ? . HO2 1
   HETATM 3585 O . HOH A 302 ? -4.05325 4.88198 -14.61259 0.813 17.89304 O ? J ? . O 1
   HETATM 3586 O . HOH A 303 ? -8.81924 -3.86102 3.96153 0.759 30.40820 O ? J ? . O 1
   HETATM 3587 O . HOH A 304 ? 19.46724 -5.59901 -12.40800 0.895 32.10148 O ? J ? . O 1
   HETATM 3588 O . HOH A 305 ? -12.99713 -2.71133 -20.11669 0.965 32.26407 O ? J ? . O 1
   HETATM 3590 O . HOH A 307 ? 4.12919 -2.01041 5.30978 0.930 24.45840 O ? J ? . O 1
   HETATM 3591 O . HOH A 308 ? 5.20249 -10.85992 -3.09649 1.000 25.10383 O ? J ? . O 1
   HETATM 3592 O . HOH A 309 ? 12.39143 -11.77216 -16.78466 0.893 27.67190 O ? J ? . O 1
   HETATM 3594 O . HOH A 311 ? -6.00837 1.79345 -17.08952 1.000 23.24540 O ? J ? . O 1
   HETATM 3595 O . HOH A 312 ? -13.02792 -0.39511 -15.76649 0.997 28.65098 O ? J ? . O 1
   HETATM 3596 O . HOH A 313 ? 1.12147 -6.19264 -22.96160 0.994 29.03394 O ? J ? . O 1
   HETATM 3597 O . HOH A 315 ? -11.06505 -7.75971 -1.81578 1.000 37.23939 O ? J ? . O 1
   HETATM 3598 O . HOH A 316 ? 2.17188 13.97252 -5.29102 0.855 33.50636 O ? J ? . O 1
   HETATM 3599 O . HOH A 317 ? -2.36836 -8.89592 -17.17982 0.810 25.42587 O ? J ? . O 1
   HETATM 3600 O . HOH A 318 ? 6.99011 8.03867 -9.37835 1.000 14.86967 O ? J ? . O 1
   HETATM 3601 O . HOH A 319 ? 8.56579 9.12194 -13.11984 1.000 27.36713 O ? J ? . O 1
   HETATM 3602 O . HOH A 320 ? -9.75812 -10.01099 -7.99222 0.880 32.22425 O ? J ? . O 1
   HETATM 3603 O . HOH A 321 ? 20.56750 -7.81641 -21.92452 1.000 20.57592 O ? J ? . O 1
   HETATM 3604 O . HOH A 323 ? -4.69667 2.49308 -12.93151 1.000 22.49990 O ? J ? . O 1
   HETATM 3606 O . HOH A 325 ? 18.67495 0.33512 -12.57289 1.000 35.83085 O ? J ? . O 1
   HETATM 3607 O . HOH A 327 ? 9.85173 6.17696 -0.61678 0.929 28.37648 O ? J ? . O 1
   HETATM 3608 O . HOH A 328 ? -7.88030 10.07453 -1.12253 1.000 24.29658 O ? J ? . O 1
   HETATM 3609 O . HOH A 329 ? 13.90930 -4.61197 -18.20930 1.000 11.85129 O ? J ? . O 1
   HETATM 3610 O . HOH A 330 ? -7.91499 7.97659 -2.21441 0.913 30.28486 O ? J ? . O 1
   HETATM 3611 O . HOH A 331 ? 13.46501 5.55934 -19.33120 1.000 24.60379 O ? J ? . O 1
   HETATM 3612 O . HOH A 332 ? 0.09265 6.58611 3.18619 1.000 16.79043 O ? J ? . O 1
   HETATM 3613 O . HOH A 333 ? -0.55926 -0.47932 9.43144 0.903 28.41001 O ? J ? . O 1
   HETATM 3615 O . HOH A 336 ? -2.76946 -13.72841 2.59531 0.977 32.64127 O ? J ? . O 1
   HETATM 3617 O . HOH A 338 ? 15.93671 2.62961 -17.73820 1.000 16.11683 O ? J ? . O 1
   HETATM 3618 O . HOH A 339 ? -10.94709 1.03788 -17.29450 0.828 44.10792 O ? J ? . O 1
   HETATM 3620 O . HOH A 342 ? 9.74190 -12.25403 -16.13176 0.977 23.08483 O ? J ? . O 1
   HETATM 3622 O . HOH A 344 ? -5.26970 0.46659 10.90490 1.000 37.27876 O ? J ? . O 1
   HETATM 3623 O . HOH A 345 ? 15.16168 5.45235 -14.84106 1.000 24.23780 O ? J ? . O 1
   HETATM 3624 O . HOH A 348 ? 16.90279 -10.39935 -22.76738 1.000 34.75731 O ? J ? . O 1
   HETATM 3625 O . HOH A 349 ? 5.19209 -3.57124 -24.29519 0.958 31.20724 O ? J ? . O 1
   HETATM 3626 O . HOH A 350 ? 8.46021 -10.38387 -1.27796 0.941 28.72112 O ? J ? . O 1
   HETATM 3627 O . HOH A 351 ? 12.30022 -3.54413 -16.26917 1.000 11.84673 O ? J ? . O 1
   HETATM 3628 O . HOH A 352 ? 5.75189 12.67207 -11.99593 1.000 29.80251 O ? J ? . O 1
   HETATM 3629 O . HOH A 353 ? -8.78054 4.96083 2.87127 1.000 32.72323 O ? J ? . O 1
   HETATM 3630 O . HOH A 354 ? 5.87810 6.95347 0.05815 0.946 19.67685 O ? J ? . O 1
   HETATM 3631 O . HOH A 355 ? 14.70669 -0.22707 -22.77811 0.977 16.94274 O ? J ? . O 1
   HETATM 3632 O . HOH A 356 ? -4.49390 2.67033 -10.09652 0.937 19.93266 O ? J ? . O 1
   HETATM 3633 O . HOH A 358 ? -15.16921 -7.16414 -17.63503 1.000 35.04204 O ? J ? . O 1
   HETATM 3634 O . HOH A 359 ? -7.93583 -14.85511 -10.67760 0.990 23.52634 O ? J ? . O 1
   HETATM 3635 O . HOH A 360 ? 3.27125 6.47430 0.79186 0.897 18.51020 O ? J ? . O 1
   HETATM 3636 O . HOH A 361 ? 0.84632 10.10071 0.60609 0.931 30.84193 O ? J ? . O 1
   HETATM 3638 O . HOH A 363 ? -9.37718 -12.45441 -7.57580 0.921 40.23991 O ? J ? . O 1
   HETATM 3639 O . HOH A 366 ? 8.64013 -0.23889 1.24147 0.957 18.65568 O ? J ? . O 1
   HETATM 3640 O . HOH A 368 ? 12.37658 -7.17861 -9.55854 1.000 17.97301 O ? J ? . O 1
   HETATM 3641 O . HOH A 369 ? 12.96898 8.39837 -13.88266 1.000 42.61982 O ? J ? . O 1
   HETATM 3642 O . HOH A 370 ? 11.13766 2.19462 -20.54630 1.000 31.96193 O ? J ? . O 1
   HETATM 3643 O . HOH A 371 ? -5.01525 -11.56606 -8.79764 0.948 29.09359 O ? J ? . O 1
   HETATM 3644 O . HOH A 372 ? 12.54636 -8.57646 -23.48613 0.818 26.70103 O ? J ? . O 1
   HETATM 3645 O . HOH A 373 ? -1.64823 14.18793 -5.39235 0.933 24.12807 O ? J ? . O 1
   HETATM 3646 O . HOH A 374 ? -2.39476 -13.67966 -7.73414 0.981 34.50288 O ? J ? . O 1
   HETATM 3647 O . HOH A 375 ? 1.15413 -7.63611 -20.41215 0.932 27.54316 O ? J ? . O 1
   HETATM 3649 O . HOH A 378 ? 9.58498 7.68564 -2.99881 0.931 23.61665 O ? J ? . O 1
   HETATM 3650 O . HOH A 379 ? 13.26531 2.82188 -19.86761 0.975 19.34072 O ? J ? . O 1
   HETATM 3651 O . HOH A 381 ? -5.23902 -4.65083 -19.73285 0.980 33.97630 O ? J ? . O 1
   HETATM 3652 O . HOH A 382 ? -10.82600 2.11716 -8.17100 0.985 32.68627 O ? J ? . O 1
   HETATM 3655 O . HOH A 385 ? 15.18112 7.79317 -16.82673 0.991 37.86015 O ? J ? . O 1
   HETATM 3656 O . HOH A 386 ? 22.70181 -6.67683 -15.18751 0.990 36.88423 O ? J ? . O 1
   HETATM 3657 O . HOH A 387 ? -3.47276 -13.94717 -10.70462 1.000 11.47541 O ? J ? . O 1
   HETATM 3658 O . HOH A 388 ? 10.86125 3.55932 -1.80726 0.945 24.09585 O ? J ? . O 1
   HETATM 3659 O . HOH A 389 ? 11.25000 0.57061 -25.26312 0.986 25.31618 O ? J ? . O 1
   HETATM 3660 O . HOH A 390 ? -7.84128 8.91596 -7.23803 1.000 20.81874 O ? J ? . O 1
   HETATM 3661 O . HOH A 391 ? -1.33624 8.67630 1.98695 1.000 19.65918 O ? J ? . O 1
   HETATM 3662 O . HOH A 392 ? -9.06971 9.52685 -11.46228 0.995 30.70120 O ? J ? . O 1
   HETATM 3663 O . HOH A 393 ? 12.82275 5.59465 -9.91957 0.997 28.48942 O ? J ? . O 1
   HETATM 3664 O . HOH A 395 ? -0.23293 9.56697 8.40375 1.000 33.89973 O ? J ? . O 1
   HETATM 3665 O . HOH A 396 ? 4.95282 -6.88155 8.78195 0.957 34.69703 O ? J ? . O 1
   HETATM 3666 O . HOH A 397 ? 5.18947 -17.91848 -5.50629 0.987 38.99632 O ? J ? . O 1
   HETATM 3667 O . HOH A 398 ? 15.33184 -8.14805 -12.47824 1.000 37.90860 O ? J ? . O 1
   HETATM 3668 O . HOH A 399 ? -3.51745 -6.37586 -21.04780 1.000 41.95689 O ? J ? . O 1
   HETATM 3669 O . HOH A 401 ? 15.28486 2.27813 -21.75240 0.922 18.20468 O ? J ? . O 1
   HETATM 3670 O . HOH A 402 ? 12.17442 -9.72153 -12.29627 0.781 32.84085 O ? J ? . O 1
   HETATM 3671 O . HOH A 403 ? 14.99755 5.45745 -7.98183 1.000 32.55758 O ? J ? . O 1
   HETATM 3672 O . HOH A 404 ? -6.88666 5.92642 -14.70621 1.000 24.98686 O ? J ? . O 1
   HETATM 3673 O . HOH A 405 ? -11.58605 0.86131 -12.55947 1.000 30.63832 O ? J ? . O 1
   HETATM 3677 O . HOH A 410 ? 18.48777 2.72621 -16.14192 0.990 29.90273 O ? J ? . O 1
   HETATM 3678 O . HOH A 411 ? 5.55086 -4.49548 4.97449 0.847 26.20703 O ? J ? . O 1
   HETATM 3679 O . HOH A 412 ? -8.69032 7.13174 -5.45116 0.931 35.21946 O ? J ? . O 1
   HETATM 3680 O . HOH A 413 ? 2.77901 -5.12970 -24.75191 0.930 34.49622 O ? J ? . O 1
   HETATM 3684 O . HOH A 417 ? 10.42704 -6.86091 -25.46346 1.000 17.10973 O ? J ? . O 1
   HETATM 3687 O . HOH A 420 ? -9.98993 9.19066 -9.03740 0.999 33.84249 O ? J ? . O 1
   HETATM 3688 O . HOH A 422 ? 9.22599 -13.11295 -27.42873 1.000 41.74315 O ? J ? . O 1
   HETATM 3691 O . HOH A 426 ? -1.54675 10.40791 4.12298 0.900 29.18555 O ? J ? . O 1
   HETATM 3692 O . HOH A 427 ? 12.16667 -10.13995 -9.58661 0.953 33.67473 O ? J ? . O 1
   HETATM 3693 O . HOH A 429 ? -11.88732 -8.96969 -6.02492 1.000 52.77492 O ? J ? . O 1
   HETATM 3694 O . HOH A 430 ? 16.33322 4.96775 -19.01900 1.000 24.46331 O ? J ? . O 1
   HETATM 3695 O . HOH A 432 ? 9.45046 -1.13273 -26.24548 0.952 42.12041 O ? J ? . O 1
   HETATM 3697 O . HOH A 434 ? 17.77955 4.15970 -14.13899 1.000 39.41448 O ? J ? . O 1
   HETATM 3699 O . HOH A 436 ? 2.97113 8.75911 2.29872 0.789 23.59899 O ? J ? . O 1
   HETATM 3700 O . HOH A 437 ? -6.85607 -13.12631 -7.43335 0.983 43.83695 O ? J ? . O 1
   HETATM 3701 O . HOH A 438 ? 22.05782 -9.78087 -20.85150 1.000 29.00227 O ? J ? . O 1
   HETATM 3702 O . HOH A 439 ? -8.07576 3.74847 -16.57541 0.847 22.19252 O ? J ? . O 1
   HETATM 3703 O . HOH A 440 ? 15.33300 -9.10775 -25.35269 0.722 29.49075 O ? J ? . O 1
   HETATM 3704 O . HOH A 441 ? -1.86167 14.08081 -1.67341 1.000 40.04429 O ? J ? . O 1
   HETATM 3705 O . HOH A 442 ? -11.96549 -7.53036 -4.26002 1.000 50.11414 O ? J ? . O 1
   HETATM 3706 O . HOH A 443 ? 12.69173 -14.37294 -18.13763 1.000 44.73341 O ? J ? . O 1
   HETATM 3707 O . HOH A 444 ? 11.81941 0.17980 -22.50679 0.950 23.63938 O ? J ? . O 1
   HETATM 3708 O . HOH A 446 ? 14.10075 6.66025 -12.76946 0.987 35.26317 O ? J ? . O 1
   HETATM 3709 O . HOH A 447 ? 10.64237 -12.01436 -13.67727 0.963 32.57093 O ? J ? . O 1
   HETATM 4139 O . HOH S 448 ? 13.15660 -10.87346 -22.08702 0.531 18.51818 O ? K ? . O 1
   HETATM 4145 O . HOH S 454 ? -5.48858 1.94890 -19.67214 1.000 36.91885 O ? K ? . O 1
   HETATM 4146 O . HOH S 455 ? -9.59338 5.24400 -12.52339 1.000 43.10766 O ? K ? . O 1
   HETATM 4148 O . HOH S 457 ? -5.46566 -13.48747 3.74029 1.000 50.81835 O ? K ? . O 1
   HETATM 4149 O . HOH S 458 ? -9.61110 2.72605 -2.45615 0.969 42.90402 O ? K ? . O 1
   HETATM 4150 O . HOH S 459 ? 11.81723 8.55479 -9.98442 0.862 33.63556 O ? K ? . O 1
   HETATM 4154 O . HOH S 463 ? 17.89924 0.53115 -6.63403 0.709 28.20213 O ? K ? . O 1
   HETATM 4155 O . HOH S 464 ? -0.36907 -12.91693 -7.11921 0.458 24.74497 O ? K ? . O 1
   HETATM 4160 O . HOH S 469 ? -4.12002 10.35424 5.24806 0.647 32.51130 O ? K ? . O 1
   HETATM 4163 O . HOH S 472 ? 2.13647 -18.33118 -0.98475 1.000 45.13579 O ? K ? . O 1
   HETATM 4165 O . HOH S 474 ? 8.04864 -11.90310 -29.15057 1.000 42.61446 O ? K ? . O 1
   HETATM 4168 O . HOH S 477 ? 11.14675 10.14644 -12.13810 0.952 40.30767 O ? K ? . O 1
   HETATM 4170 O . HOH S 479 ? 6.70303 -9.30201 -28.71916 0.756 33.80163 O ? K ? . O 1
   HETATM 4171 O . HOH S 480 ? -11.65685 -6.55658 -20.69573 0.832 54.53781 O ? K ? . O 1
   HETATM 4172 O . HOH S 481 ? -8.48482 4.85416 -19.10072 0.742 39.75795 O ? K ? . O 1
   HETATM 4173 O . HOH S 482 ? 7.82678 -3.07455 -25.89685 0.687 33.37621 O ? K ? . O 1
   HETATM 4174 O . HOH S 483 ? 17.24381 -12.80697 -22.65592 0.848 56.73207 O ? K ? . O 1
   HETATM 4176 O . HOH S 485 ? -13.18630 -7.79467 -19.38025 0.696 35.07665 O ? K ? . O 1
   HETATM 4177 O . HOH S 486 ? -3.64340 15.81318 -0.47890 0.565 26.97593 O ? K ? . O 1
   HETATM 4178 O . HOH S 487 ? 1.12396 10.66530 10.28890 1.000 44.35471 O ? K ? . O 1
   HETATM 4180 O . HOH S 489 ? 7.79400 -15.58364 3.37209 1.000 48.77524 O ? K ? . O 1
   HETATM 4185 O . HOH S 494 ? -10.15629 -8.57441 4.83940 0.814 41.70521 O ? K ? . O 1
   HETATM 4191 O . HOH S 500 ? 9.19357 -3.16980 1.74586 0.668 41.05575 O ? K ? . O 1
   HETATM 4215 O . HOH S 502 ? 13.66615 2.56490 -3.45695 0.843 36.37955 O ? L ? . O 1
   HETATM 4216 O . HOH S 503 ? 20.56034 2.99584 -18.43999 0.562 23.57661 O ? L ? . O 1
   HETATM 4217 O . HOH S 504 ? 10.97442 3.24952 -22.28195 0.549 30.65924 O ? L ? . O 1
   HETATM 4221 O . HOH S 508 ? 4.06151 11.73726 -2.73533 0.761 27.07610 O ? L ? . O 1
   HETATM 4222 O . HOH S 509 ? -1.29042 -6.98343 -21.07210 1.000 42.99745 O ? L ? . O 1
   HETATM 4225 O . HOH S 512 ? -8.50299 7.45222 -8.19423 0.426 28.04078 O ? L ? . O 1
   HETATM 4226 O . HOH S 513 ? 14.97956 -6.84568 -8.63271 0.518 23.86689 O ? L ? . O 1
   HETATM 4230 O . HOH S 517 ? -12.85810 -1.67086 -9.23472 0.716 48.40232 O ? L ? . O 1
   HETATM 4232 O . HOH S 519 ? 8.45081 -4.49490 3.49104 0.865 52.25070 O ? L ? . O 1
   HETATM 4233 O . HOH S 520 ? 6.49091 -16.47539 -6.53674 0.424 23.27739 O ? L ? . O 1
   HETATM 4236 O . HOH S 523 ? -6.62332 10.63385 3.43129 0.533 30.67518 O ? L ? . O 1
   HETATM 4237 O . HOH S 524 ? 12.36096 7.88519 -4.08686 0.626 33.34515 O ? L ? . O 1
   HETATM 4240 O . HOH S 527 ? 0.04643 12.92054 0.32458 0.833 44.01058 O ? L ? . O 1
   HETATM 4243 O . HOH S 530 ? -3.53541 -1.63527 10.98519 0.880 39.76338 O ? L ? . O 1
   HETATM 4245 O . HOH S 532 ? 11.52820 -15.84243 -11.12159 0.787 29.16663 O ? L ? . O 1
   HETATM 4247 O . HOH S 534 ? 8.60964 11.28342 -4.50264 0.992 43.15869 O ? L ? . O 1
   HETATM 4254 O . HOH S 541 ? 15.32575 -9.57634 -9.91228 0.680 41.67928 O ? L ? . O 1
   HETATM 4255 O . HOH S 542 ? -5.99704 -9.26563 7.42880 0.778 44.43272 O ? L ? . O 1
   HETATM 4275 O . HOH S 544 ? -8.16687 7.46862 -13.29657 0.413 26.03286 O ? M ? . O 1
   HETATM 4277 O . HOH S 546 ? 8.54618 -8.99069 -4.35519 0.488 27.81281 O ? M ? . O 1
   HETATM 4279 O . HOH S 548 ? 8.30365 10.19775 -2.62461 0.392 20.92120 O ? M ? . O 1
   HETATM 4280 O . HOH S 549 ? 16.53678 -0.47766 -4.37567 0.432 32.73403 O ? M ? . O 1
   HETATM 4282 O . HOH S 551 ? 9.02004 11.50737 -11.56820 0.421 31.22828 O ? M ? . O 1
   HETATM 4284 O . HOH S 553 ? 4.29167 9.20249 -1.52264 0.458 32.26607 O ? M ? . O 1
   HETATM 4287 O . HOH S 556 ? 13.59995 -10.43057 -14.05836 0.482 29.35945 O ? M ? . O 1
   HETATM 4288 O . HOH S 557 ? 9.29797 -8.11706 -28.20417 0.365 24.76725 O ? M ? . O 1
   HETATM 4289 O . HOH S 558 ? -2.77447 -8.36023 -20.08501 0.319 25.42244 O ? M ? . O 1
   HETATM 4291 O . HOH S 560 ? 5.43489 -6.43803 6.08073 0.326 49.23321 O ? M ? . O 1
   HETATM 4294 O . HOH S 563 ? 19.60244 4.44051 -17.29269 0.282 25.35141 O ? M ? . O 1
   HETATM 4296 O . HOH S 565 ? -8.99183 4.80846 -2.94220 0.289 19.08937 O ? M ? . O 1
   HETATM 4297 O . HOH S 566 ? -1.23243 13.18021 3.24513 0.464 27.89611 O ? M ? . O 1
   HETATM 4300 O . HOH S 569 ? -10.72863 3.29585 -15.99767 0.364 24.25527 O ? M ? . O 1
   HETATM 4301 O . HOH S 570 ? 6.31194 10.28634 -2.09302 0.378 34.14781 O ? M ? . O 1
   HETATM 4304 O . HOH S 573 ? 11.58425 -11.35996 -26.05119 0.538 35.97692 O ? M ? . O 1
   HETATM 4307 O . HOH S 576 ? 12.09300 -11.73289 -11.93843 0.248 19.07563 O ? M ? . O 1
   HETATM 4308 O . HOH S 577 ? 13.92228 -10.38001 -16.15475 0.257 28.69550 O ? M ? . O 1
   HETATM 4310 O . HOH S 579 ? 3.75245 -17.30245 -2.94882 0.299 25.05640 O ? M ? . O 1
   HETATM 4311 O . HOH S 580 ? 7.29864 2.16685 -26.08427 0.323 23.72120 O ? M ? . O 1
   HETATM 4316 O . HOH S 585 ? -12.37601 -0.37066 -7.10766 0.367 26.86376 O ? M ? . O 1
   HETATM 4319 O . HOH S 588 ? -12.93135 -1.94496 -17.34647 0.320 30.80724 O ? M ? . O 1
   HETATM 4343 O . HOH S 593 ? 20.29989 -0.95420 -13.20677 0.396 27.37920 O ? N ? . O 1
   HETATM 4344 O . HOH S 594 ? 13.95679 0.61950 -3.94494 0.304 20.02072 O ? N ? . O 1
   HETATM 4345 O . HOH S 595 ? 8.34564 13.36806 -13.10077 0.292 21.70152 O ? N ? . O 1
   HETATM 4346 O . HOH S 596 ? -1.36331 -14.86521 -3.96693 0.371 26.23144 O ? N ? . O 1
   HETATM 4349 O . HOH S 599 ? 9.43016 13.77133 -8.07400 0.642 45.78897 O ? N ? . O 1
   HETATM 4351 O . HOH S 601 ? -5.26573 6.52337 -15.55894 0.257 25.56059 O ? N ? . O 1
   HETATM 4354 O . HOH S 604 ? 8.53925 -17.27845 -1.59740 0.560 48.22921 O ? N ? . O 1
   HETATM 4356 O . HOH S 606 ? 10.09711 -10.16946 -5.54386 0.459 28.09950 O ? N ? . O 1
   HETATM 4357 O . HOH S 607 ? 9.30939 -18.41125 -3.91203 0.356 24.92184 O ? N ? . O 1
   HETATM 4358 O . HOH S 608 ? 12.19584 0.86107 -2.31046 0.213 25.60093 O ? N ? . O 1
   HETATM 4360 O . HOH S 610 ? 6.66166 12.37819 -3.65619 0.334 30.39639 O ? N ? . O 1
   HETATM 4361 O . HOH S 611 ? -12.30523 -1.35398 -13.59796 0.266 27.55939 O ? N ? . O 1
   HETATM 4364 O . HOH S 614 ? -0.81794 15.41314 -3.21132 0.280 27.07877 O ? N ? . O 1
   HETATM 4365 O . HOH S 615 ? -10.28922 2.65463 1.60923 0.419 25.44505 O ? N ? . O 1
   HETATM 4366 O . HOH S 616 ? 0.78794 -15.37671 2.80472 0.432 28.20954 O ? N ? . O 1
   HETATM 4371 O . HOH S 621 ? -6.44629 -15.99710 -7.73317 0.293 29.44970 O ? N ? . O 1
   HETATM 4372 O . HOH S 622 ? -0.57333 0.63446 -25.60528 0.427 38.65386 O ? N ? . O 1
   HETATM 4376 O . HOH S 626 ? -9.20379 -11.05298 5.71653 0.341 28.90578 O ? N ? . O 1
   HETATM 4396 O . HOH S 627 ? 0.23094 3.36512 11.01387 0.437 20.35971 O ? O ? . O 1
   HETATM 4399 O . HOH S 630 ? 9.28734 -15.91819 0.89324 0.395 29.99566 O ? O ? . O 1
   HETATM 4400 O . HOH S 631 ? -6.49882 8.65271 11.20720 0.399 29.43559 O ? O ? . O 1
   HETATM 4401 O . HOH S 632 ? 15.52054 -10.02273 -14.60002 0.335 28.60165 O ? O ? . O 1
   HETATM 4402 O . HOH S 633 ? 10.33026 9.13323 -4.10523 0.269 27.24666 O ? O ? . O 1
   HETATM 4403 O . HOH S 634 ? -0.48298 -10.89848 7.79248 0.224 33.09323 O ? O ? . O 1
   HETATM 4405 O . HOH S 636 ? -9.73658 1.38767 -0.32575 0.324 23.64671 O ? O ? . O 1
   HETATM 4406 O . HOH S 637 ? 17.28611 5.80316 -7.88975 0.433 42.34621 O ? O ? . O 1
   HETATM 4407 O . HOH S 638 ? 16.18155 -6.43671 -11.84322 0.258 20.24072 O ? O ? . O 1
   HETATM 4409 O . HOH S 640 ? -4.14265 -19.24007 0.42021 0.246 22.77974 O ? O ? . O 1
   HETATM 4410 O . HOH S 641 ? -8.60584 8.31873 4.03079 0.270 19.86934 O ? O ? . O 1
   HETATM 4413 O . HOH S 644 ? 4.40878 13.58698 -10.59781 0.201 20.09558 O ? O ? . O 1
   HETATM 4416 O . HOH S 647 ? -8.08701 7.53933 1.81927 0.349 28.14402 O ? O ? . O 1
   HETATM 4419 O . HOH S 650 ? -6.14052 -2.42016 -21.06511 0.260 28.99585 O ? O ? . O 1
   HETATM 4420 O . HOH S 651 ? 8.85975 -17.72209 -6.00003 0.246 22.59543 O ? O ? . O 1
   HETATM 4421 O . HOH S 652 ? -7.72233 5.71110 -4.20535 0.293 20.46817 O ? O ? . O 1

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

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

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

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

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

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

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

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

data_comp_CL
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
   CL CL CL CL 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

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 .

