data_1fkd_qFit
_cell.length_a                    58.140
_cell.length_b                    58.140
_cell.length_c                    55.650
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      188111.448
_space_group.crystal_system       tetragonal
_space_group.IT_number            94
_space_group.name_H-M_alt         'P 42 21 2'
_space_group.name_Hall            ' P 4n 2n'
_symmetry.space_group_name_H-M    'P 42 21 2'
_symmetry.space_group_name_Hall   ' P 4n 2n'
_symmetry.Int_Tables_number       94
_reflns.B_iso_Wilson_estimate     12.28
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              7.99
_refine.ls_d_res_high             1.72
_refine.pdbx_ls_sigma_F           8.00
_refine.ls_percent_reflns_obs     98.34
_refine.ls_number_reflns_obs      10312
_refine.ls_number_reflns_R_work   9280
_refine.ls_number_reflns_R_free   1032
_refine.ls_R_factor_obs           0.1324
_refine.ls_R_factor_R_work        0.1283
_refine.ls_R_factor_R_free        0.1696
_refine.ls_percent_reflns_R_free  10.01
_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             0.1369
_refine.pdbx_overall_phase_error  14.3217
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.99
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+1/2
   3 y+1/2,-x+1/2,z+1/2
   4 x+1/2,-y+1/2,-z+1/2
   5 -x+1/2,y+1/2,-z+1/2
   6 -x,-y,z
   7 y,x,-z
   8 -y,-x,-z

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 1863 0.0143 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2558 1.4253 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 284 0.0837 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 336 0.0107 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 733 17.1276 ? ?

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' 3.23 7.99 1413 0.1251 99.24 0.1622 164
   'X-RAY DIFFRACTION' 2.59 3.23 1369 0.1320 99.87 0.1483 156
   'X-RAY DIFFRACTION' 2.27 2.59 1350 0.1278 99.80 0.1782 150
   'X-RAY DIFFRACTION' 2.07 2.27 1314 0.1181 99.45 0.1680 143
   'X-RAY DIFFRACTION' 1.92 2.07 1318 0.1250 99.05 0.1796 141
   'X-RAY DIFFRACTION' 1.81 1.92 1294 0.1315 97.42 0.1993 140
   'X-RAY DIFFRACTION' 1.72 1.81 1222 0.1554 93.34 0.1987 138

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   818
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 1 ? 9.40986 41.00336 6.55640 1.000 13.71074 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 9.91945 40.54007 7.87214 1.000 13.31830 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 9.55461 39.06865 7.89593 1.000 14.82557 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 9.62615 38.36876 6.87990 1.000 10.44212 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 1 ? 8.76842 41.60727 6.68265 1.000 16.46618 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 1 ? 10.07537 41.36990 6.09289 1.000 16.46618 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 1 ? 9.08043 40.31054 6.10521 1.000 16.46618 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 1 ? 10.88002 40.65598 7.94110 1.000 15.99525 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 1 ? 9.49118 41.01106 8.60403 1.000 15.99525 H ? A ? 1 HA3 1
   ATOM 10 N . VAL A 2 ? 9.08578 38.61359 9.04766 1.000 11.63377 N ? A ? 2 N 1
   ATOM 11 CA . VAL A 2 ? 8.76863 37.19916 9.25643 1.000 9.18548 C ? A ? 2 CA 1
   ATOM 12 C . VAL A 2 ? 7.48091 37.12895 10.04857 1.000 12.14494 C ? A ? 2 C 1
   ATOM 13 O . VAL A 2 ? 7.22691 37.96758 10.91852 1.000 12.45972 O ? A ? 2 O 1
   ATOM 14 H . VAL A 2 ? 8.93907 39.10766 9.73611 1.000 13.97382 H ? A ? 2 H 1
   ATOM 15 HA . VAL A 2 ? 8.61495 36.74721 8.41202 1.000 11.03587 H ? A ? 2 HA 1
   ATOM 16 CB A VAL A 2 ? 9.93704 36.47932 9.96384 0.540 10.96393 C ? A ? 2 CB 1
   ATOM 17 CG1 A VAL A 2 ? 10.36614 37.20527 11.21477 0.540 13.28712 C ? A ? 2 CG1 1
   ATOM 18 CG2 A VAL A 2 ? 9.55914 35.06966 10.34165 0.540 10.24974 C ? A ? 2 CG2 1
   ATOM 19 HB A VAL A 2 ? 10.67625 36.46355 9.33597 0.540 13.17000 H ? A ? 2 HB 1
   ATOM 20 HG11 A VAL A 2 ? 11.04324 36.67940 11.66854 0.540 15.95783 H ? A ? 2 HG11 1
   ATOM 21 HG12 A VAL A 2 ? 10.72905 38.07059 10.96898 0.540 15.95783 H ? A ? 2 HG12 1
   ATOM 22 HG13 A VAL A 2 ? 9.59561 37.32170 11.79237 0.540 15.95783 H ? A ? 2 HG13 1
   ATOM 23 HG21 A VAL A 2 ? 10.35973 34.58637 10.59929 0.540 12.31297 H ? A ? 2 HG21 1
   ATOM 24 HG22 A VAL A 2 ? 8.93636 35.09805 11.08477 0.540 12.31297 H ? A ? 2 HG22 1
   ATOM 25 HG23 A VAL A 2 ? 9.14385 34.63867 9.57831 0.540 12.31297 H ? A ? 2 HG23 1
   ATOM 26 CB B VAL A 2 ? 9.92701 36.47319 9.97330 0.460 10.95289 C ? A ? 2 CB 1
   ATOM 27 CG1 B VAL A 2 ? 10.12353 36.98813 11.37910 0.460 13.38450 C ? A ? 2 CG1 1
   ATOM 28 CG2 B VAL A 2 ? 9.66424 34.98706 10.02419 0.460 10.02128 C ? A ? 2 CG2 1
   ATOM 29 HB B VAL A 2 ? 10.73768 36.64521 9.46918 0.460 13.15676 H ? A ? 2 HB 1
   ATOM 30 HG11 B VAL A 2 ? 10.92709 36.59210 11.75104 0.460 16.07469 H ? A ? 2 HG11 1
   ATOM 31 HG12 B VAL A 2 ? 10.21256 37.95366 11.35219 0.460 16.07469 H ? A ? 2 HG12 1
   ATOM 32 HG13 B VAL A 2 ? 9.35424 36.74173 11.91610 0.460 16.07469 H ? A ? 2 HG13 1
   ATOM 33 HG21 B VAL A 2 ? 10.45028 34.53918 10.37411 0.460 12.03883 H ? A ? 2 HG21 1
   ATOM 34 HG22 B VAL A 2 ? 8.90362 34.82048 10.60264 0.460 12.03883 H ? A ? 2 HG22 1
   ATOM 35 HG23 B VAL A 2 ? 9.47396 34.66912 9.12775 0.460 12.03883 H ? A ? 2 HG23 1
   ATOM 36 N . GLN A 3 ? 6.60113 36.19732 9.67040 1.000 9.59774 N ? A ? 3 N 1
   ATOM 37 CA . GLN A 3 ? 5.37798 35.88804 10.38293 1.000 11.42893 C ? A ? 3 CA 1
   ATOM 38 C . GLN A 3 ? 5.53751 34.50637 10.98862 1.000 11.29477 C ? A ? 3 C 1
   ATOM 39 O . GLN A 3 ? 5.99958 33.59074 10.31342 1.000 11.48687 O ? A ? 3 O 1
   ATOM 40 H . GLN A 3 ? 6.70413 35.71189 8.96801 1.000 11.53058 H ? A ? 3 H 1
   ATOM 41 HA . GLN A 3 ? 5.22495 36.54950 11.07572 1.000 13.72800 H ? A ? 3 HA 1
   ATOM 42 CB A GLN A 3 ? 4.17521 35.88031 9.44635 0.422 17.25529 C ? A ? 3 CB 1
   ATOM 43 CG A GLN A 3 ? 2.86453 35.78680 10.17106 0.422 21.30350 C ? A ? 3 CG 1
   ATOM 44 CD A GLN A 3 ? 1.66867 35.95403 9.22184 0.422 31.43344 C ? A ? 3 CD 1
   ATOM 45 OE1 A GLN A 3 ? 1.81552 35.96565 7.98069 0.422 29.24517 O ? A ? 3 OE1 1
   ATOM 46 NE2 A GLN A 3 ? 0.48323 36.11296 9.80448 0.422 24.30142 N ? A ? 3 NE2 1
   ATOM 47 HB2 A GLN A 3 ? 4.17344 36.70169 8.93038 0.422 20.71964 H ? A ? 3 HB2 1
   ATOM 48 HB3 A GLN A 3 ? 4.24383 35.11598 8.85306 0.422 20.71964 H ? A ? 3 HB3 1
   ATOM 49 HG2 A GLN A 3 ? 2.79576 34.91700 10.59489 0.422 25.57749 H ? A ? 3 HG2 1
   ATOM 50 HG3 A GLN A 3 ? 2.81987 36.48679 10.84107 0.422 25.57749 H ? A ? 3 HG3 1
   ATOM 51 HE21 A GLN A 3 ? 0.42287 36.11733 10.66235 0.422 29.17499 H ? A ? 3 HE21 1
   ATOM 52 HE22 A GLN A 3 ? -0.22270 36.21132 9.32324 0.422 29.17499 H ? A ? 3 HE22 1
   ATOM 53 CB B GLN A 3 ? 4.16489 35.89998 9.45243 0.578 17.24438 C ? A ? 3 CB 1
   ATOM 54 CG B GLN A 3 ? 3.73295 37.33840 9.04979 0.578 24.70370 C ? A ? 3 CG 1
   ATOM 55 CD B GLN A 3 ? 4.19437 37.74941 7.65582 0.578 39.67314 C ? A ? 3 CD 1
   ATOM 56 OE1 B GLN A 3 ? 4.91600 38.75704 7.50119 0.578 40.26390 O ? A ? 3 OE1 1
   ATOM 57 NE2 B GLN A 3 ? 3.76365 36.98106 6.61991 0.578 31.07559 N ? A ? 3 NE2 1
   ATOM 58 HB2 B GLN A 3 ? 4.38334 35.41359 8.64212 0.578 20.70655 H ? A ? 3 HB2 1
   ATOM 59 HB3 B GLN A 3 ? 3.41729 35.47627 9.90237 0.578 20.70655 H ? A ? 3 HB3 1
   ATOM 60 HG2 B GLN A 3 ? 2.76453 37.39051 9.06827 0.578 29.65774 H ? A ? 3 HG2 1
   ATOM 61 HG3 B GLN A 3 ? 4.11120 37.96728 9.68409 0.578 29.65774 H ? A ? 3 HG3 1
   ATOM 62 HE21 B GLN A 3 ? 3.25699 36.30244 6.76948 0.578 37.30400 H ? A ? 3 HE21 1
   ATOM 63 HE22 B GLN A 3 ? 3.99789 37.17374 5.81517 0.578 37.30400 H ? A ? 3 HE22 1
   ATOM 64 N A VAL A 4 ? 5.22194 34.37271 12.26790 0.475 11.25549 N ? A ? 4 N 1
   ATOM 65 CA A VAL A 4 ? 5.26547 33.08344 12.95833 0.475 10.66788 C ? A ? 4 CA 1
   ATOM 66 C A VAL A 4 ? 3.82821 32.61347 13.12310 0.475 11.16059 C ? A ? 4 C 1
   ATOM 67 O A VAL A 4 ? 2.96874 33.40490 13.51791 0.475 10.94102 O ? A ? 4 O 1
   ATOM 68 CB A VAL A 4 ? 5.94086 33.19378 14.33795 0.475 11.01585 C ? A ? 4 CB 1
   ATOM 69 CG1 A VAL A 4 ? 6.07120 31.83938 15.02023 0.475 11.32048 C ? A ? 4 CG1 1
   ATOM 70 CG2 A VAL A 4 ? 7.26561 33.87764 14.22450 0.475 11.97455 C ? A ? 4 CG2 1
   ATOM 71 H A VAL A 4 ? 4.97410 35.02485 12.77077 0.475 13.51988 H ? A ? 4 H 1
   ATOM 72 HA A VAL A 4 ? 5.76859 32.44915 12.42406 0.475 12.81475 H ? A ? 4 HA 1
   ATOM 73 HB A VAL A 4 ? 5.37166 33.73557 14.90661 0.475 13.23231 H ? A ? 4 HB 1
   ATOM 74 HG11 A VAL A 4 ? 6.57332 31.94732 15.84310 0.475 13.59787 H ? A ? 4 HG11 1
   ATOM 75 HG12 A VAL A 4 ? 5.18470 31.49781 15.21606 0.475 13.59787 H ? A ? 4 HG12 1
   ATOM 76 HG13 A VAL A 4 ? 6.53670 31.23002 14.42619 0.475 13.59787 H ? A ? 4 HG13 1
   ATOM 77 HG21 A VAL A 4 ? 7.71021 33.84978 15.08616 0.475 14.38275 H ? A ? 4 HG21 1
   ATOM 78 HG22 A VAL A 4 ? 7.80251 33.41785 13.56025 0.475 14.38275 H ? A ? 4 HG22 1
   ATOM 79 HG23 A VAL A 4 ? 7.12355 34.79862 13.95522 0.475 14.38275 H ? A ? 4 HG23 1
   ATOM 80 N C VAL A 4 ? 5.13669 34.33232 12.24267 0.525 11.26564 N ? A ? 4 N 1
   ATOM 81 CA C VAL A 4 ? 5.30692 33.05709 12.95353 0.525 10.62971 C ? A ? 4 CA 1
   ATOM 82 C C VAL A 4 ? 3.92951 32.51984 13.32729 0.525 11.00569 C ? A ? 4 C 1
   ATOM 83 O C VAL A 4 ? 3.22810 33.14956 14.12571 0.525 10.81977 O ? A ? 4 O 1
   ATOM 84 CB C VAL A 4 ? 6.15181 33.21504 14.22579 0.525 10.93232 C ? A ? 4 CB 1
   ATOM 85 CG1 C VAL A 4 ? 6.25725 31.91495 15.00781 0.525 11.36902 C ? A ? 4 CG1 1
   ATOM 86 CG2 C VAL A 4 ? 7.50917 33.77277 13.90061 0.525 11.97784 C ? A ? 4 CG2 1
   ATOM 87 H C VAL A 4 ? 4.75747 34.94353 12.71406 0.525 13.53206 H ? A ? 4 H 1
   ATOM 88 HA C VAL A 4 ? 5.73959 32.43121 12.35189 0.525 12.76894 H ? A ? 4 HA 1
   ATOM 89 HB C VAL A 4 ? 5.70030 33.84897 14.80474 0.525 13.13208 H ? A ? 4 HB 1
   ATOM 90 HG11 C VAL A 4 ? 6.92378 32.01886 15.70483 0.525 13.65612 H ? A ? 4 HG11 1
   ATOM 91 HG12 C VAL A 4 ? 5.39453 31.71302 15.40257 0.525 13.65612 H ? A ? 4 HG12 1
   ATOM 92 HG13 C VAL A 4 ? 6.51912 31.20309 14.40319 0.525 13.65612 H ? A ? 4 HG13 1
   ATOM 93 HG21 C VAL A 4 ? 8.08350 33.67854 14.67661 0.525 14.38670 H ? A ? 4 HG21 1
   ATOM 94 HG22 C VAL A 4 ? 7.88149 33.28117 13.15188 0.525 14.38670 H ? A ? 4 HG22 1
   ATOM 95 HG23 C VAL A 4 ? 7.41807 34.71014 13.66838 0.525 14.38670 H ? A ? 4 HG23 1
   ATOM 96 N . GLU A 5 ? 3.56061 31.36069 12.77020 1.000 9.47462 N ? A ? 5 N 1
   ATOM 97 CA . GLU A 5 ? 2.26413 30.70958 13.00406 1.000 9.51902 C ? A ? 5 CA 1
   ATOM 98 C . GLU A 5 ? 2.52987 29.38007 13.69652 1.000 10.58918 C ? A ? 5 C 1
   ATOM 99 O . GLU A 5 ? 3.26770 28.54052 13.17686 1.000 12.02454 O ? A ? 5 O 1
   ATOM 100 HA . GLU A 5 ? 1.71106 31.25245 13.58743 1.000 11.43611 H ? A ? 5 HA 1
   ATOM 101 CB A GLU A 5 ? 1.49338 30.51867 11.68543 0.639 13.70638 C ? A ? 5 CB 1
   ATOM 102 CG A GLU A 5 ? 1.07672 31.87536 11.13412 0.639 16.23290 C ? A ? 5 CG 1
   ATOM 103 CD A GLU A 5 ? 0.52047 31.82017 9.72712 0.639 22.45775 C ? A ? 5 CD 1
   ATOM 104 OE1 A GLU A 5 ? 0.92951 30.92817 8.94632 0.639 23.11329 O ? A ? 5 OE1 1
   ATOM 105 OE2 A GLU A 5 ? -0.32858 32.67886 9.43225 0.639 24.53467 O ? A ? 5 OE2 1
   ATOM 106 H A GLU A 5 ? 4.12913 30.84623 12.38070 0.475 11.38284 H ? A ? 5 H 1
   ATOM 107 HB2 A GLU A 5 ? 2.06166 30.07727 11.03496 0.639 16.46094 H ? A ? 5 HB2 1
   ATOM 108 HB3 A GLU A 5 ? 0.69756 29.98761 11.84526 0.639 16.46094 H ? A ? 5 HB3 1
   ATOM 109 HG2 A GLU A 5 ? 0.38974 32.24785 11.70876 0.639 19.49277 H ? A ? 5 HG2 1
   ATOM 110 HG3 A GLU A 5 ? 1.85170 32.45861 11.12252 0.639 19.49277 H ? A ? 5 HG3 1
   ATOM 111 CB B GLU A 5 ? 1.49930 30.46672 11.69754 0.361 13.69017 C ? A ? 5 CB 1
   ATOM 112 CG B GLU A 5 ? 1.27547 31.69722 10.86379 0.361 16.76073 C ? A ? 5 CG 1
   ATOM 113 CD B GLU A 5 ? 0.62414 31.36221 9.54115 0.361 22.55552 C ? A ? 5 CD 1
   ATOM 114 OE1 B GLU A 5 ? -0.29985 30.51954 9.52794 0.361 24.13297 O ? A ? 5 OE1 1
   ATOM 115 OE2 B GLU A 5 ? 1.06309 31.91053 8.51921 0.361 24.16832 O ? A ? 5 OE2 1
   ATOM 116 HB2 B GLU A 5 ? 2.00206 29.83603 11.15868 0.361 16.44149 H ? A ? 5 HB2 1
   ATOM 117 HB3 B GLU A 5 ? 0.62863 30.09797 11.91398 0.361 16.44149 H ? A ? 5 HB3 1
   ATOM 118 HG2 B GLU A 5 ? 0.69461 32.30822 11.34356 0.361 20.12617 H ? A ? 5 HG2 1
   ATOM 119 HG3 B GLU A 5 ? 2.12864 32.12247 10.68442 0.361 20.12617 H ? A ? 5 HG3 1
   ATOM 120 H C GLU A 5 ? 4.06306 30.91533 12.23280 0.525 11.38284 H ? A ? 5 H 1
   ATOM 121 N A THR A 6 ? 1.93527 29.20232 14.87337 0.033 10.44746 N ? A ? 6 N 1
   ATOM 122 CA A THR A 6 ? 2.23665 28.06067 15.72970 0.033 9.32758 C ? A ? 6 CA 1
   ATOM 123 C A THR A 6 ? 1.35323 26.87799 15.35290 0.033 9.61964 C ? A ? 6 C 1
   ATOM 124 O A THR A 6 ? 0.12113 26.98488 15.35142 0.033 9.31793 O ? A ? 6 O 1
   ATOM 125 CB A THR A 6 ? 2.04531 28.41578 17.20403 0.033 9.50845 C ? A ? 6 CB 1
   ATOM 126 OG1 A THR A 6 ? 2.97521 29.44002 17.57987 0.033 9.94426 O ? A ? 6 OG1 1
   ATOM 127 CG2 A THR A 6 ? 2.27290 27.18717 18.08145 0.033 9.27004 C ? A ? 6 CG2 1
   ATOM 128 H A THR A 6 ? 1.34639 29.73647 15.20124 0.033 12.55024 H ? A ? 6 H 1
   ATOM 129 HA A THR A 6 ? 3.16239 27.80668 15.59046 0.033 11.20638 H ? A ? 6 HA 1
   ATOM 130 HB A THR A 6 ? 1.13971 28.73400 17.34376 0.033 11.42343 H ? A ? 6 HB 1
   ATOM 131 HG1 A THR A 6 ? 3.12117 29.94893 16.92772 0.033 11.94640 H ? A ? 6 HG1 1
   ATOM 132 HG21 A THR A 6 ? 2.41116 27.45826 19.00248 0.033 11.13733 H ? A ? 6 HG21 1
   ATOM 133 HG22 A THR A 6 ? 1.50118 26.60109 18.03827 0.033 11.13733 H ? A ? 6 HG22 1
   ATOM 134 HG23 A THR A 6 ? 3.05472 26.70127 17.77557 0.033 11.13733 H ? A ? 6 HG23 1
   ATOM 135 N B THR A 6 ? 1.87086 29.16126 14.81753 0.475 9.94886 N ? A ? 6 N 1
   ATOM 136 CA B THR A 6 ? 2.16784 28.02234 15.66354 0.475 9.29363 C ? A ? 6 CA 1
   ATOM 137 C B THR A 6 ? 1.32448 26.80492 15.28996 0.475 9.60167 C ? A ? 6 C 1
   ATOM 138 O B THR A 6 ? 0.08723 26.88753 15.24443 0.475 9.13540 O ? A ? 6 O 1
   ATOM 139 CB B THR A 6 ? 1.92440 28.40200 17.12607 0.475 9.34680 C ? A ? 6 CB 1
   ATOM 140 OG1 B THR A 6 ? 2.88754 29.37661 17.58784 0.475 10.01548 O ? A ? 6 OG1 1
   ATOM 141 CG2 B THR A 6 ? 2.06481 27.18095 18.06460 0.475 9.77716 C ? A ? 6 CG2 1
   ATOM 142 H B THR A 6 ? 1.23923 29.66391 15.11416 0.475 11.95192 H ? A ? 6 H 1
   ATOM 143 HA B THR A 6 ? 3.09541 27.76857 15.53661 0.475 11.16565 H ? A ? 6 HA 1
   ATOM 144 HB B THR A 6 ? 1.02432 28.76100 17.16942 0.475 11.22945 H ? A ? 6 HB 1
   ATOM 145 HG1 B THR A 6 ? 3.12248 29.87214 16.95156 0.475 12.03187 H ? A ? 6 HG1 1
   ATOM 146 HG21 B THR A 6 ? 2.20129 27.47833 18.97774 0.475 11.74588 H ? A ? 6 HG21 1
   ATOM 147 HG22 B THR A 6 ? 1.26105 26.63925 18.02675 0.475 11.74588 H ? A ? 6 HG22 1
   ATOM 148 HG23 B THR A 6 ? 2.82246 26.63940 17.79333 0.475 11.74588 H ? A ? 6 HG23 1
   ATOM 149 N C THR A 6 ? 1.89667 29.17644 14.83663 0.492 9.90093 N ? A ? 6 N 1
   ATOM 150 CA C THR A 6 ? 2.22180 28.03722 15.67020 0.492 9.35923 C ? A ? 6 CA 1
   ATOM 151 C C THR A 6 ? 1.38005 26.81707 15.30656 0.492 9.61198 C ? A ? 6 C 1
   ATOM 152 O C THR A 6 ? 0.14199 26.87588 15.30773 0.492 9.16289 O ? A ? 6 O 1
   ATOM 153 CB C THR A 6 ? 2.03952 28.39970 17.14269 0.492 9.40581 C ? A ? 6 CB 1
   ATOM 154 OG1 C THR A 6 ? 2.99920 29.40263 17.53880 0.492 9.98450 O ? A ? 6 OG1 1
   ATOM 155 CG2 C THR A 6 ? 2.30274 27.17258 18.04876 0.492 9.31929 C ? A ? 6 CG2 1
   ATOM 156 H C THR A 6 ? 1.27583 29.68338 15.14834 0.492 11.89441 H ? A ? 6 H 1
   ATOM 157 HA C THR A 6 ? 3.14738 27.79097 15.51672 0.492 11.24437 H ? A ? 6 HA 1
   ATOM 158 HB C THR A 6 ? 1.13122 28.72068 17.25606 0.492 11.30026 H ? A ? 6 HB 1
   ATOM 159 HG1 C THR A 6 ? 3.22090 29.86639 16.87444 0.492 11.99469 H ? A ? 6 HG1 1
   ATOM 160 HG21 C THR A 6 ? 2.47742 27.46271 18.95772 0.492 11.19644 H ? A ? 6 HG21 1
   ATOM 161 HG22 C THR A 6 ? 1.52891 26.58771 18.04822 0.492 11.19644 H ? A ? 6 HG22 1
   ATOM 162 HG23 C THR A 6 ? 3.07114 26.67832 17.72291 0.492 11.19644 H ? A ? 6 HG23 1
   ATOM 163 N A ILE A 7 ? 1.99155 25.75059 15.05065 0.033 9.39939 N ? A ? 7 N 1
   ATOM 164 CA A ILE A 7 ? 1.28844 24.50635 14.77611 0.033 10.67925 C ? A ? 7 CA 1
   ATOM 165 C A ILE A 7 ? 1.21718 23.61440 16.01179 0.033 10.18595 C ? A ? 7 C 1
   ATOM 166 O A ILE A 7 ? 0.31065 22.77037 16.09831 0.033 11.10672 O ? A ? 7 O 1
   ATOM 167 CB A ILE A 7 ? 1.96685 23.75653 13.60934 0.033 10.62891 C ? A ? 7 CB 1
   ATOM 168 CG1 A ILE A 7 ? 2.35979 24.74369 12.50725 0.033 11.05272 C ? A ? 7 CG1 1
   ATOM 169 CG2 A ILE A 7 ? 1.04744 22.69628 13.04099 0.033 12.40308 C ? A ? 7 CG2 1
   ATOM 170 CD1 A ILE A 7 ? 3.01702 24.09733 11.30455 0.033 13.68274 C ? A ? 7 CD1 1
   ATOM 171 H A ILE A 7 ? 2.84709 25.68101 14.99776 0.033 11.29257 H ? A ? 7 H 1
   ATOM 172 HA A ILE A 7 ? 0.37752 24.70282 14.50679 0.033 12.82840 H ? A ? 7 HA 1
   ATOM 173 HB A ILE A 7 ? 2.76376 23.32436 13.95438 0.033 12.76799 H ? A ? 7 HB 1
   ATOM 174 HG12 A ILE A 7 ? 1.56065 25.19808 12.19773 0.033 13.27655 H ? A ? 7 HG12 1
   ATOM 175 HG13 A ILE A 7 ? 2.98579 25.38695 12.87502 0.033 13.27655 H ? A ? 7 HG13 1
   ATOM 176 HG21 A ILE A 7 ? 1.55638 22.12210 12.44753 0.033 14.89699 H ? A ? 7 HG21 1
   ATOM 177 HG22 A ILE A 7 ? 0.67856 22.17413 13.77049 0.033 14.89699 H ? A ? 7 HG22 1
   ATOM 178 HG23 A ILE A 7 ? 0.33209 23.12920 12.54931 0.033 14.89699 H ? A ? 7 HG23 1
   ATOM 179 HD11 A ILE A 7 ? 3.66464 24.71417 10.92905 0.033 16.43257 H ? A ? 7 HD11 1
   ATOM 180 HD12 A ILE A 7 ? 3.46137 23.28275 11.58725 0.033 16.43257 H ? A ? 7 HD12 1
   ATOM 181 HD13 A ILE A 7 ? 2.33597 23.89095 10.64540 0.033 16.43257 H ? A ? 7 HD13 1
   ATOM 182 N B ILE A 7 ? 1.98740 25.66783 15.11724 0.475 9.04950 N ? A ? 7 N 1
   ATOM 183 CA B ILE A 7 ? 1.31473 24.37507 14.93030 0.475 9.76660 C ? A ? 7 CA 1
   ATOM 184 C B ILE A 7 ? 1.14648 23.63442 16.25735 0.475 10.07990 C ? A ? 7 C 1
   ATOM 185 O B ILE A 7 ? 0.04177 23.19017 16.60701 0.475 10.91945 O ? A ? 7 O 1
   ATOM 186 CB B ILE A 7 ? 2.08229 23.52009 13.89639 0.475 10.28088 C ? A ? 7 CB 1
   ATOM 187 CG1 B ILE A 7 ? 1.94731 24.15687 12.52216 0.475 11.11910 C ? A ? 7 CG1 1
   ATOM 188 CG2 B ILE A 7 ? 1.52612 22.05662 13.90303 0.475 11.95946 C ? A ? 7 CG2 1
   ATOM 189 CD1 B ILE A 7 ? 2.88954 23.55367 11.48103 0.475 14.20927 C ? A ? 7 CD1 1
   ATOM 190 H B ILE A 7 ? 2.84537 25.61055 15.10310 0.475 10.87269 H ? A ? 7 H 1
   ATOM 191 HA B ILE A 7 ? 0.42798 24.54327 14.57494 0.475 11.73321 H ? A ? 7 HA 1
   ATOM 192 HB B ILE A 7 ? 3.02336 23.48536 14.12891 0.475 12.35035 H ? A ? 7 HB 1
   ATOM 193 HG12 B ILE A 7 ? 1.03795 24.03423 12.20763 0.475 13.35621 H ? A ? 7 HG12 1
   ATOM 194 HG13 B ILE A 7 ? 2.14882 25.10300 12.59376 0.475 13.35621 H ? A ? 7 HG13 1
   ATOM 195 HG21 B ILE A 7 ? 1.87414 21.58302 13.13135 0.475 14.36464 H ? A ? 7 HG21 1
   ATOM 196 HG22 B ILE A 7 ? 1.81026 21.61450 14.71831 0.475 14.36464 H ? A ? 7 HG22 1
   ATOM 197 HG23 B ILE A 7 ? 0.55739 22.08675 13.86343 0.475 14.36464 H ? A ? 7 HG23 1
   ATOM 198 HD11 B ILE A 7 ? 2.96180 24.16305 10.72980 0.475 17.06442 H ? A ? 7 HD11 1
   ATOM 199 HD12 B ILE A 7 ? 3.76177 23.42049 11.88400 0.475 17.06442 H ? A ? 7 HD12 1
   ATOM 200 HD13 B ILE A 7 ? 2.52917 22.70354 11.18386 0.475 17.06442 H ? A ? 7 HD13 1
   ATOM 201 N C ILE A 7 ? 2.05981 25.70147 15.08690 0.492 9.42020 N ? A ? 7 N 1
   ATOM 202 CA C ILE A 7 ? 1.43622 24.41532 14.78401 0.492 9.99446 C ? A ? 7 CA 1
   ATOM 203 C C ILE A 7 ? 1.18773 23.61350 16.05806 0.492 10.04708 C ? A ? 7 C 1
   ATOM 204 O C ILE A 7 ? 0.14268 22.97729 16.20973 0.492 11.10079 O ? A ? 7 O 1
   ATOM 205 CB C ILE A 7 ? 2.32472 23.64776 13.78022 0.492 10.13381 C ? A ? 7 CB 1
   ATOM 206 CG1 C ILE A 7 ? 2.54627 24.52334 12.54051 0.492 10.97472 C ? A ? 7 CG1 1
   ATOM 207 CG2 C ILE A 7 ? 1.68723 22.31336 13.43785 0.492 12.02979 C ? A ? 7 CG2 1
   ATOM 208 CD1 C ILE A 7 ? 3.74759 24.07635 11.69264 0.492 12.87793 C ? A ? 7 CD1 1
   ATOM 209 H C ILE A 7 ? 2.91840 25.65683 15.10745 0.492 11.31754 H ? A ? 7 H 1
   ATOM 210 HA C ILE A 7 ? 0.57312 24.56392 14.36702 0.492 12.00664 H ? A ? 7 HA 1
   ATOM 211 HB C ILE A 7 ? 3.19085 23.45777 14.17346 0.492 12.17386 H ? A ? 7 HB 1
   ATOM 212 HG12 C ILE A 7 ? 1.75454 24.48285 11.98156 0.492 13.18296 H ? A ? 7 HG12 1
   ATOM 213 HG13 C ILE A 7 ? 2.70500 25.43692 12.82524 0.492 13.18296 H ? A ? 7 HG13 1
   ATOM 214 HG21 C ILE A 7 ? 2.18531 21.90180 12.71436 0.492 14.44904 H ? A ? 7 HG21 1
   ATOM 215 HG22 C ILE A 7 ? 1.70966 21.74231 14.22162 0.492 14.44904 H ? A ? 7 HG22 1
   ATOM 216 HG23 C ILE A 7 ? 0.76886 22.46315 13.16389 0.492 14.44904 H ? A ? 7 HG23 1
   ATOM 217 HD11 C ILE A 7 ? 3.89535 24.72563 10.98729 0.492 15.46681 H ? A ? 7 HD11 1
   ATOM 218 HD12 C ILE A 7 ? 4.53187 24.02083 12.26071 0.492 15.46681 H ? A ? 7 HD12 1
   ATOM 219 HD13 C ILE A 7 ? 3.55611 23.20705 11.30721 0.492 15.46681 H ? A ? 7 HD13 1
   ATOM 220 N A SER A 8 ? 2.13328 23.78255 16.97078 0.033 9.70497 N ? A ? 8 N 1
   ATOM 221 CA A SER A 8 ? 2.15830 23.02480 18.21330 0.033 10.11766 C ? A ? 8 CA 1
   ATOM 222 C A SER A 8 ? 2.89227 23.87817 19.23650 0.033 9.69432 C ? A ? 8 C 1
   ATOM 223 O A SER A 8 ? 4.00978 24.33448 18.95267 0.033 8.66873 O ? A ? 8 O 1
   ATOM 224 CB A SER A 8 ? 2.86152 21.68146 18.04201 0.033 10.98978 C ? A ? 8 CB 1
   ATOM 225 OG A SER A 8 ? 2.86207 20.93916 19.24751 0.033 11.46564 O ? A ? 8 OG 1
   ATOM 226 H A SER A 8 ? 2.77405 24.35371 16.91791 0.033 11.65926 H ? A ? 8 H 1
   ATOM 227 HA A SER A 8 ? 1.25493 22.85735 18.52440 0.033 12.15448 H ? A ? 8 HA 1
   ATOM 228 HB2 A SER A 8 ? 2.39871 21.17041 17.35971 0.033 13.20103 H ? A ? 8 HB2 1
   ATOM 229 HB3 A SER A 8 ? 3.77942 21.84066 17.77179 0.033 13.20103 H ? A ? 8 HB3 1
   ATOM 230 HG A SER A 8 ? 3.24325 20.19998 19.12957 0.033 13.77206 H ? A ? 8 HG 1
   ATOM 231 N B SER A 8 ? 2.24288 23.46459 17.00489 0.475 8.73598 N ? A ? 8 N 1
   ATOM 232 CA B SER A 8 ? 2.25408 22.89005 18.34354 0.475 9.78851 C ? A ? 8 CA 1
   ATOM 233 C B SER A 8 ? 2.91854 23.84901 19.32884 0.475 9.62205 C ? A ? 8 C 1
   ATOM 234 O B SER A 8 ? 3.97094 24.40718 19.02428 0.475 8.39216 O ? A ? 8 O 1
   ATOM 235 CB B SER A 8 ? 3.01450 21.55381 18.33134 0.475 11.21899 C ? A ? 8 CB 1
   ATOM 236 OG B SER A 8 ? 2.46304 20.68154 17.38360 0.475 15.70427 O ? A ? 8 OG 1
   ATOM 237 H B SER A 8 ? 3.03012 23.68760 16.74011 0.475 10.49647 H ? A ? 8 H 1
   ATOM 238 HA B SER A 8 ? 1.34459 22.73907 18.64508 0.475 11.75950 H ? A ? 8 HA 1
   ATOM 239 HB2 B SER A 8 ? 3.94328 21.71995 18.10627 0.475 13.47608 H ? A ? 8 HB2 1
   ATOM 240 HB3 B SER A 8 ? 2.95368 21.14672 19.20968 0.475 13.47608 H ? A ? 8 HB3 1
   ATOM 241 HG B SER A 8 ? 2.82718 19.92680 17.44163 0.475 18.85842 H ? A ? 8 HG 1
   ATOM 242 N C SER A 8 ? 2.15083 23.60357 16.98446 0.492 8.99453 N ? A ? 8 N 1
   ATOM 243 CA C SER A 8 ? 2.03746 22.92924 18.27528 0.492 9.82096 C ? A ? 8 CA 1
   ATOM 244 C C SER A 8 ? 2.83324 23.73534 19.29771 0.492 9.63405 C ? A ? 8 C 1
   ATOM 245 O C SER A 8 ? 3.96858 24.12677 19.00476 0.492 8.22881 O ? A ? 8 O 1
   ATOM 246 CB C SER A 8 ? 2.57261 21.50381 18.16213 0.492 11.40326 C ? A ? 8 CB 1
   ATOM 247 OG C SER A 8 ? 2.26469 20.74270 19.30980 0.492 11.08352 O ? A ? 8 OG 1
   ATOM 248 H C SER A 8 ? 2.90879 23.99685 16.88233 0.492 10.80673 H ? A ? 8 H 1
   ATOM 249 HA C SER A 8 ? 1.11670 22.90430 18.57939 0.492 11.79845 H ? A ? 8 HA 1
   ATOM 250 HB2 C SER A 8 ? 2.17109 21.07922 17.38792 0.492 13.69721 H ? A ? 8 HB2 1
   ATOM 251 HB3 C SER A 8 ? 3.53647 21.53855 18.05887 0.492 13.69721 H ? A ? 8 HB3 1
   ATOM 252 HG C SER A 8 ? 2.17745 21.24827 19.97492 0.492 13.31351 H ? A ? 8 HG 1
   ATOM 253 N A PRO A 9 ? 2.30890 24.12402 20.41135 0.033 9.61134 N ? A ? 9 N 1
   ATOM 254 CA A PRO A 9 ? 2.92166 25.08849 21.33727 0.033 9.91393 C ? A ? 9 CA 1
   ATOM 255 C A PRO A 9 ? 4.16887 24.53844 22.00910 0.033 9.64080 C ? A ? 9 C 1
   ATOM 256 O A PRO A 9 ? 4.33229 23.32928 22.18813 0.033 9.44720 O ? A ? 9 O 1
   ATOM 257 CB A PRO A 9 ? 1.81348 25.35571 22.36276 0.033 10.22555 C ? A ? 9 CB 1
   ATOM 258 CG A PRO A 9 ? 0.99563 24.09975 22.35823 0.033 11.04049 C ? A ? 9 CG 1
   ATOM 259 CD A PRO A 9 ? 1.04502 23.56810 20.93857 0.033 10.86245 C ? A ? 9 CD 1
   ATOM 260 HA A PRO A 9 ? 3.14586 25.90713 20.86773 0.033 11.91001 H ? A ? 9 HA 1
   ATOM 261 HB2 A PRO A 9 ? 2.20079 25.51781 23.23718 0.033 12.28395 H ? A ? 9 HB2 1
   ATOM 262 HB3 A PRO A 9 ? 1.28271 26.11978 22.08820 0.033 12.28395 H ? A ? 9 HB3 1
   ATOM 263 HG2 A PRO A 9 ? 1.37920 23.45898 22.97725 0.033 13.26188 H ? A ? 9 HG2 1
   ATOM 264 HG3 A PRO A 9 ? 0.08304 24.30431 22.61558 0.033 13.26188 H ? A ? 9 HG3 1
   ATOM 265 HD2 A PRO A 9 ? 1.06578 22.59834 20.93361 0.033 13.04823 H ? A ? 9 HD2 1
   ATOM 266 HD3 A PRO A 9 ? 0.28673 23.88634 20.42416 0.033 13.04823 H ? A ? 9 HD3 1
   ATOM 267 N B PRO A 9 ? 2.36418 24.05539 20.50672 0.475 9.08070 N ? A ? 9 N 1
   ATOM 268 CA B PRO A 9 ? 2.97332 25.02875 21.42717 0.475 9.75299 C ? A ? 9 CA 1
   ATOM 269 C B PRO A 9 ? 4.30081 24.58616 22.03355 0.475 9.66100 C ? A ? 9 C 1
   ATOM 270 O B PRO A 9 ? 4.52827 23.40824 22.30146 0.475 9.19101 O ? A ? 9 O 1
   ATOM 271 CB B PRO A 9 ? 1.92138 25.19352 22.53221 0.475 10.46464 C ? A ? 9 CB 1
   ATOM 272 CG B PRO A 9 ? 1.00021 24.06565 22.36880 0.475 10.85865 C ? A ? 9 CG 1
   ATOM 273 CD B PRO A 9 ? 1.08194 23.51926 20.98867 0.475 10.87445 C ? A ? 9 CD 1
   ATOM 274 HA B PRO A 9 ? 3.11336 25.85723 20.94249 0.475 11.71688 H ? A ? 9 HA 1
   ATOM 275 HB2 B PRO A 9 ? 2.35138 25.16484 23.40121 0.475 12.57086 H ? A ? 9 HB2 1
   ATOM 276 HB3 B PRO A 9 ? 1.45691 26.03761 22.41958 0.475 12.57086 H ? A ? 9 HB3 1
   ATOM 277 HG2 B PRO A 9 ? 1.24190 23.37634 23.00703 0.475 13.04367 H ? A ? 9 HG2 1
   ATOM 278 HG3 B PRO A 9 ? 0.09837 24.37753 22.54294 0.475 13.04367 H ? A ? 9 HG3 1
   ATOM 279 HD2 B PRO A 9 ? 1.09210 22.54937 20.99855 0.475 13.06263 H ? A ? 9 HD2 1
   ATOM 280 HD3 B PRO A 9 ? 0.34504 23.83779 20.44422 0.475 13.06263 H ? A ? 9 HD3 1
   ATOM 281 N C PRO A 9 ? 2.28842 24.03266 20.46490 0.492 9.25005 N ? A ? 9 N 1
   ATOM 282 CA C PRO A 9 ? 2.93862 25.01152 21.34577 0.492 9.81106 C ? A ? 9 CA 1
   ATOM 283 C C PRO A 9 ? 4.23497 24.50948 21.95734 0.492 9.67199 C ? A ? 9 C 1
   ATOM 284 O C PRO A 9 ? 4.44260 23.31011 22.12343 0.492 9.38809 O ? A ? 9 O 1
   ATOM 285 CB C PRO A 9 ? 1.90425 25.26150 22.44894 0.492 10.45367 C ? A ? 9 CB 1
   ATOM 286 CG C PRO A 9 ? 0.96095 24.14506 22.35716 0.492 10.84782 C ? A ? 9 CG 1
   ATOM 287 CD C PRO A 9 ? 0.99073 23.56859 20.97736 0.492 10.87663 C ? A ? 9 CD 1
   ATOM 288 HA C PRO A 9 ? 3.11113 25.82144 20.84062 0.492 11.78656 H ? A ? 9 HA 1
   ATOM 289 HB2 C PRO A 9 ? 2.34284 25.27333 23.31404 0.492 12.55770 H ? A ? 9 HB2 1
   ATOM 290 HB3 C PRO A 9 ? 1.45536 26.10712 22.29297 0.492 12.55770 H ? A ? 9 HB3 1
   ATOM 291 HG2 C PRO A 9 ? 1.21750 23.46758 23.00222 0.492 13.03067 H ? A ? 9 HG2 1
   ATOM 292 HG3 C PRO A 9 ? 0.07040 24.47336 22.55726 0.492 13.03067 H ? A ? 9 HG3 1
   ATOM 293 HD2 C PRO A 9 ? 0.95346 22.59968 21.00411 0.492 13.06525 H ? A ? 9 HD2 1
   ATOM 294 HD3 C PRO A 9 ? 0.26071 23.91397 20.44006 0.492 13.06525 H ? A ? 9 HD3 1
   ATOM 295 N A GLY A 10 ? 5.05888 25.45819 22.38149 0.033 9.18699 N ? A ? 10 N 1
   ATOM 296 CA A GLY A 10 ? 6.21805 25.13502 23.18368 0.033 9.48487 C ? A ? 10 CA 1
   ATOM 297 C A GLY A 10 ? 5.91547 25.22536 24.66769 0.033 10.38991 C ? A ? 10 C 1
   ATOM 298 O A GLY A 10 ? 4.76270 25.28232 25.09941 0.033 10.44328 O ? A ? 10 O 1
   ATOM 299 H A GLY A 10 ? 5.00482 26.29093 22.17357 0.033 11.03768 H ? A ? 10 H 1
   ATOM 300 HA2 A GLY A 10 ? 6.50955 24.23200 22.98250 0.033 11.39514 H ? A ? 10 HA2 1
   ATOM 301 HA3 A GLY A 10 ? 6.93714 25.75239 22.97713 0.033 11.39514 H ? A ? 10 HA3 1
   ATOM 302 N B GLY A 10 ? 5.14488 25.57057 22.34919 0.475 8.99508 N ? A ? 10 N 1
   ATOM 303 CA B GLY A 10 ? 6.32035 25.33514 23.16543 0.475 9.04685 C ? A ? 10 CA 1
   ATOM 304 C B GLY A 10 ? 6.03483 25.45266 24.66014 0.475 9.91983 C ? A ? 10 C 1
   ATOM 305 O B GLY A 10 ? 4.91131 25.72518 25.08328 0.475 10.28579 O ? A ? 10 O 1
   ATOM 306 H B GLY A 10 ? 5.05189 26.38761 22.09741 0.475 10.80739 H ? A ? 10 H 1
   ATOM 307 HA2 B GLY A 10 ? 6.65800 24.44297 22.98959 0.475 10.86952 H ? A ? 10 HA2 1
   ATOM 308 HA3 B GLY A 10 ? 7.00452 25.98290 22.93471 0.475 10.86952 H ? A ? 10 HA3 1
   ATOM 309 N C GLY A 10 ? 5.05766 25.46643 22.39511 0.492 9.01275 N ? A ? 10 N 1
   ATOM 310 CA C GLY A 10 ? 6.25329 25.18836 23.16915 0.492 9.25802 C ? A ? 10 CA 1
   ATOM 311 C C GLY A 10 ? 6.01584 25.11399 24.67241 0.492 10.07618 C ? A ? 10 C 1
   ATOM 312 O C GLY A 10 ? 4.91532 24.82554 25.14316 0.492 10.27985 O ? A ? 10 O 1
   ATOM 313 H C GLY A 10 ? 4.93478 26.30491 22.24868 0.492 10.82860 H ? A ? 10 H 1
   ATOM 314 HA2 C GLY A 10 ? 6.62291 24.33849 22.88278 0.492 11.12291 H ? A ? 10 HA2 1
   ATOM 315 HA3 C GLY A 10 ? 6.90477 25.88779 23.00396 0.492 11.12291 H ? A ? 10 HA3 1
   ATOM 316 N A ASP A 11 ? 6.98633 25.23813 25.46326 0.033 10.01046 N ? A ? 11 N 1
   ATOM 317 CA A ASP A 11 ? 6.82815 25.30038 26.91000 0.033 10.94518 C ? A ? 11 CA 1
   ATOM 318 C A ASP A 11 ? 6.48651 26.69909 27.40779 0.033 11.67106 C ? A ? 11 C 1
   ATOM 319 O A ASP A 11 ? 6.15486 26.85321 28.58663 0.033 12.21547 O ? A ? 11 O 1
   ATOM 320 CB A ASP A 11 ? 8.09522 24.79435 27.60788 0.033 11.32465 C ? A ? 11 CB 1
   ATOM 321 CG A ASP A 11 ? 9.28732 25.71244 27.41423 0.033 11.35829 C ? A ? 11 CG 1
   ATOM 322 OD1 A ASP A 11 ? 9.20952 26.64654 26.59118 0.033 10.84164 O ? A ? 11 OD1 1
   ATOM 323 OD2 A ASP A 11 ? 10.31208 25.49176 28.09524 0.033 12.11057 O ? A ? 11 OD2 1
   ATOM 324 H A ASP A 11 ? 7.80147 25.21184 25.19041 0.033 12.02585 H ? A ? 11 H 1
   ATOM 325 HA A ASP A 11 ? 6.10177 24.71077 27.16616 0.033 13.14751 H ? A ? 11 HA 1
   ATOM 326 HB2 A ASP A 11 ? 7.92375 24.72437 28.56003 0.033 13.60287 H ? A ? 11 HB2 1
   ATOM 327 HB3 A ASP A 11 ? 8.32693 23.92403 27.24767 0.033 13.60287 H ? A ? 11 HB3 1
   ATOM 328 N B ASP A 11 ? 7.09589 25.29926 25.46744 0.475 9.72047 N ? A ? 11 N 1
   ATOM 329 CA B ASP A 11 ? 6.87067 25.38422 26.90318 0.475 10.82437 C ? A ? 11 CA 1
   ATOM 330 C B ASP A 11 ? 6.45049 26.77192 27.36129 0.475 11.66417 C ? A ? 11 C 1
   ATOM 331 O B ASP A 11 ? 6.04606 26.92566 28.51714 0.475 11.61428 O ? A ? 11 O 1
   ATOM 332 CB B ASP A 11 ? 8.09202 24.87891 27.67050 0.475 11.28439 C ? A ? 11 CB 1
   ATOM 333 CG B ASP A 11 ? 9.35252 25.74315 27.56133 0.475 11.72481 C ? A ? 11 CG 1
   ATOM 334 OD1 B ASP A 11 ? 9.33977 26.89487 27.11390 0.475 9.29887 O ? A ? 11 OD1 1
   ATOM 335 OD2 B ASP A 11 ? 10.41462 25.18459 27.96711 0.475 11.54713 O ? A ? 11 OD2 1
   ATOM 336 H B ASP A 11 ? 7.90529 25.15395 25.21573 0.475 11.67786 H ? A ? 11 H 1
   ATOM 337 HA B ASP A 11 ? 6.14156 24.78934 27.13859 0.475 13.00254 H ? A ? 11 HA 1
   ATOM 338 HB2 B ASP A 11 ? 7.86042 24.82683 28.61101 0.475 13.55455 H ? A ? 11 HB2 1
   ATOM 339 HB3 B ASP A 11 ? 8.31867 23.99732 27.33534 0.475 13.55455 H ? A ? 11 HB3 1
   ATOM 340 N C ASP A 11 ? 7.09617 25.30996 25.43169 0.492 9.75871 N ? A ? 11 N 1
   ATOM 341 CA C ASP A 11 ? 6.94416 25.35252 26.87675 0.492 10.79970 C ? A ? 11 CA 1
   ATOM 342 C C ASP A 11 ? 6.58710 26.73134 27.40195 0.492 11.70089 C ? A ? 11 C 1
   ATOM 343 O C ASP A 11 ? 6.38066 26.88024 28.60726 0.492 11.83051 O ? A ? 11 O 1
   ATOM 344 CB C ASP A 11 ? 8.20079 24.80496 27.53762 0.492 11.26853 C ? A ? 11 CB 1
   ATOM 345 CG C ASP A 11 ? 9.34823 25.80305 27.67131 0.492 11.79417 C ? A ? 11 CG 1
   ATOM 346 OD1 C ASP A 11 ? 9.41097 26.80942 26.95705 0.492 9.48196 O ? A ? 11 OD1 1
   ATOM 347 OD2 C ASP A 11 ? 10.27078 25.48936 28.47776 0.492 11.35386 O ? A ? 11 OD2 1
   ATOM 348 H C ASP A 11 ? 7.89739 25.41657 25.13796 0.492 11.72375 H ? A ? 11 H 1
   ATOM 349 HA C ASP A 11 ? 6.21316 24.77274 27.14208 0.492 12.97294 H ? A ? 11 HA 1
   ATOM 350 HB2 C ASP A 11 ? 7.97203 24.50451 28.43110 0.492 13.53553 H ? A ? 11 HB2 1
   ATOM 351 HB3 C ASP A 11 ? 8.52537 24.05878 27.00964 0.492 13.53553 H ? A ? 11 HB3 1
   ATOM 352 N A GLY A 12 ? 6.55394 27.71453 26.55110 0.033 10.95564 N ? A ? 12 N 1
   ATOM 353 CA A GLY A 12 ? 6.14772 29.05012 26.94699 0.033 11.54433 C ? A ? 12 CA 1
   ATOM 354 C A GLY A 12 ? 7.04412 29.70873 27.96807 0.033 12.00033 C ? A ? 12 C 1
   ATOM 355 O A GLY A 12 ? 6.62501 30.67569 28.61732 0.033 12.12944 O ? A ? 12 O 1
   ATOM 356 H A GLY A 12 ? 6.83063 27.65304 25.73915 0.033 13.16006 H ? A ? 12 H 1
   ATOM 357 HA2 A GLY A 12 ? 6.13061 29.61606 26.15939 0.033 13.86649 H ? A ? 12 HA2 1
   ATOM 358 HA3 A GLY A 12 ? 5.25460 29.00477 27.32274 0.033 13.86649 H ? A ? 12 HA3 1
   ATOM 359 N B GLY A 12 ? 6.53823 27.78333 26.51009 0.475 10.76229 N ? A ? 12 N 1
   ATOM 360 CA B GLY A 12 ? 6.16362 29.12675 26.93141 0.475 11.57592 C ? A ? 12 CA 1
   ATOM 361 C B GLY A 12 ? 7.09911 29.78696 27.92667 0.475 11.98119 C ? A ? 12 C 1
   ATOM 362 O B GLY A 12 ? 6.75960 30.83699 28.50514 0.475 11.90482 O ? A ? 12 O 1
   ATOM 363 H B GLY A 12 ? 6.80724 27.72068 25.69565 0.475 12.92804 H ? A ? 12 H 1
   ATOM 364 HA2 B GLY A 12 ? 6.12318 29.69515 26.14643 0.475 13.90440 H ? A ? 12 HA2 1
   ATOM 365 HA3 B GLY A 12 ? 5.28401 29.08733 27.33840 0.475 13.90440 H ? A ? 12 HA3 1
   ATOM 366 N C GLY A 12 ? 6.51729 27.74153 26.54717 0.492 10.77395 N ? A ? 12 N 1
   ATOM 367 CA C GLY A 12 ? 6.11483 29.06082 27.00943 0.492 11.57524 C ? A ? 12 CA 1
   ATOM 368 C C GLY A 12 ? 7.05431 29.72738 27.99581 0.492 11.97328 C ? A ? 12 C 1
   ATOM 369 O C GLY A 12 ? 6.68525 30.73580 28.62165 0.492 12.09096 O ? A ? 12 O 1
   ATOM 370 H C GLY A 12 ? 6.69487 27.69088 25.70723 0.492 12.94203 H ? A ? 12 H 1
   ATOM 371 HA2 C GLY A 12 ? 6.03693 29.64571 26.23954 0.492 13.90358 H ? A ? 12 HA2 1
   ATOM 372 HA3 C GLY A 12 ? 5.24773 28.98517 27.43758 0.492 13.90358 H ? A ? 12 HA3 1
   ATOM 373 N . ARG A 13 ? 8.26577 29.22259 28.12432 1.000 9.61008 N ? A ? 13 N 1
   ATOM 374 CA . ARG A 13 ? 9.20643 29.77368 29.08307 1.000 11.99138 C ? A ? 13 CA 1
   ATOM 375 C . ARG A 13 ? 10.67702 29.80747 28.69396 1.000 12.48805 C ? A ? 13 C 1
   ATOM 376 O . ARG A 13 ? 11.39392 30.70935 29.15397 1.000 14.06288 O ? A ? 13 O 1
   ATOM 377 CB . ARG A 13 ? 9.03250 29.02717 30.39988 1.000 17.55206 C ? A ? 13 CB 1
   ATOM 378 CG . ARG A 13 ? 9.38336 27.64674 30.41323 1.000 22.62770 C ? A ? 13 CG 1
   ATOM 379 CD . ARG A 13 ? 8.98655 27.05974 31.82328 1.000 63.49832 C ? A ? 13 CD 1
   ATOM 380 NE . ARG A 13 ? 9.73371 27.67123 32.92240 1.000 73.41985 N ? A ? 13 NE 1
   ATOM 381 CZ . ARG A 13 ? 10.87496 27.19163 33.40359 1.000 75.57940 C ? A ? 13 CZ 1
   ATOM 382 NH1 . ARG A 13 ? 11.42225 26.08233 32.91352 1.000 49.61213 N ? A ? 13 NH1 1
   ATOM 383 NH2 . ARG A 13 ? 11.49111 27.84531 34.38979 1.000 63.70271 N ? A ? 13 NH2 1
   ATOM 384 HA . ARG A 13 ? 8.98774 30.71613 29.15284 1.000 14.40295 H ? A ? 13 HA 1
   ATOM 385 HB2 . ARG A 13 ? 9.58442 29.46482 31.06678 1.000 21.07576 H ? A ? 13 HB2 1
   ATOM 386 HB3 . ARG A 13 ? 8.09805 29.08304 30.65402 1.000 21.07576 H ? A ? 13 HB3 1
   ATOM 387 HG2 . ARG A 13 ? 8.89847 27.17114 29.72072 1.000 27.16654 H ? A ? 13 HG2 1
   ATOM 388 HG3 . ARG A 13 ? 10.33859 27.54259 30.28062 1.000 27.16654 H ? A ? 13 HG3 1
   ATOM 389 HD2 . ARG A 13 ? 8.04228 27.21916 31.97773 1.000 76.21128 H ? A ? 13 HD2 1
   ATOM 390 HD3 . ARG A 13 ? 9.16781 26.10687 31.83142 1.000 76.21128 H ? A ? 13 HD3 1
   ATOM 391 HE . ARG A 13 ? 9.41413 28.38555 33.27908 1.000 88.11711 H ? A ? 13 HE 1
   ATOM 392 HH11 . ARG A 13 ? 11.03635 25.65982 32.27152 1.000 59.54785 H ? A ? 13 HH11 1
   ATOM 393 HH12 . ARG A 13 ? 12.16190 25.78782 33.23876 1.000 59.54785 H ? A ? 13 HH12 1
   ATOM 394 HH21 . ARG A 13 ? 11.14884 28.56802 34.70625 1.000 76.45654 H ? A ? 13 HH21 1
   ATOM 395 HH22 . ARG A 13 ? 12.23061 27.54402 34.70913 1.000 76.45654 H ? A ? 13 HH22 1
   ATOM 396 H A ARG A 13 ? 8.58053 28.55903 27.67687 0.033 11.54539 H ? A ? 13 H 1
   ATOM 397 H B ARG A 13 ? 8.54284 28.51740 27.71747 0.475 11.54539 H ? A ? 13 H 1
   ATOM 398 H C ARG A 13 ? 8.56975 28.55985 27.66829 0.492 11.54539 H ? A ? 13 H 1
   ATOM 399 N A THR A 14 ? 11.13325 28.90713 27.82783 0.283 11.17991 N ? A ? 14 N 1
   ATOM 400 CA A THR A 14 ? 12.53874 28.82174 27.44696 0.283 11.73443 C ? A ? 14 CA 1
   ATOM 401 C A THR A 14 ? 12.69333 29.31931 26.00479 0.283 11.25927 C ? A ? 14 C 1
   ATOM 402 O A THR A 14 ? 12.53987 28.55799 25.04604 0.283 10.11264 O ? A ? 14 O 1
   ATOM 403 CB A THR A 14 ? 13.04525 27.39853 27.59711 0.283 12.49861 C ? A ? 14 CB 1
   ATOM 404 OG1 A THR A 14 ? 12.66281 26.86573 28.87335 0.283 13.37722 O ? A ? 14 OG1 1
   ATOM 405 CG2 A THR A 14 ? 14.57230 27.35662 27.50726 0.283 13.88313 C ? A ? 14 CG2 1
   ATOM 406 H A THR A 14 ? 10.63582 28.32276 27.43966 0.283 13.42918 H ? A ? 14 H 1
   ATOM 407 HA A THR A 14 ? 13.05440 29.40950 28.02100 0.283 14.09461 H ? A ? 14 HA 1
   ATOM 408 HB A THR A 14 ? 12.66404 26.86036 26.88581 0.283 15.01162 H ? A ? 14 HB 1
   ATOM 409 HG1 A THR A 14 ? 11.83102 26.92755 28.97292 0.283 16.06595 H ? A ? 14 HG1 1
   ATOM 410 HG21 A THR A 14 ? 14.88243 26.43882 27.55578 0.283 16.67305 H ? A ? 14 HG21 1
   ATOM 411 HG22 A THR A 14 ? 14.86601 27.74420 26.66797 0.283 16.67305 H ? A ? 14 HG22 1
   ATOM 412 HG23 A THR A 14 ? 14.96165 27.85960 28.23960 0.283 16.67305 H ? A ? 14 HG23 1
   ATOM 413 N C THR A 14 ? 11.13319 28.91064 27.81524 0.462 11.04212 N ? A ? 14 N 1
   ATOM 414 CA C THR A 14 ? 12.54217 28.76990 27.44166 0.462 11.65589 C ? A ? 14 CA 1
   ATOM 415 C C THR A 14 ? 12.71572 29.24478 25.99212 0.462 11.23182 C ? A ? 14 C 1
   ATOM 416 O C THR A 14 ? 12.53975 28.48037 25.03629 0.462 10.02079 O ? A ? 14 O 1
   ATOM 417 CB C THR A 14 ? 12.97290 27.32878 27.61132 0.462 12.50583 C ? A ? 14 CB 1
   ATOM 418 OG1 C THR A 14 ? 12.65030 26.86219 28.92930 0.462 13.32332 O ? A ? 14 OG1 1
   ATOM 419 CG2 C THR A 14 ? 14.49595 27.18822 27.44087 0.462 13.99673 C ? A ? 14 CG2 1
   ATOM 420 H C THR A 14 ? 10.62405 28.35082 27.40663 0.462 13.26384 H ? A ? 14 H 1
   ATOM 421 HA C THR A 14 ? 13.08732 29.34232 28.00384 0.462 14.00037 H ? A ? 14 HA 1
   ATOM 422 HB C THR A 14 ? 12.51457 26.79807 26.94111 0.462 15.02028 H ? A ? 14 HB 1
   ATOM 423 HG1 C THR A 14 ? 11.84831 27.03711 29.10769 0.462 16.00128 H ? A ? 14 HG1 1
   ATOM 424 HG21 C THR A 14 ? 14.76687 26.27421 27.62001 0.462 16.80937 H ? A ? 14 HG21 1
   ATOM 425 HG22 C THR A 14 ? 14.75113 27.42025 26.53427 0.462 16.80937 H ? A ? 14 HG22 1
   ATOM 426 HG23 C THR A 14 ? 14.95480 27.77929 28.05812 0.462 16.80937 H ? A ? 14 HG23 1
   ATOM 427 N D THR A 14 ? 11.10854 28.83775 27.88115 0.255 11.21913 N ? A ? 14 N 1
   ATOM 428 CA D THR A 14 ? 12.48918 28.69689 27.43316 0.255 11.73086 C ? A ? 14 CA 1
   ATOM 429 C D THR A 14 ? 12.57638 29.31323 26.03813 0.255 11.27964 C ? A ? 14 C 1
   ATOM 430 O D THR A 14 ? 12.01254 28.77038 25.08435 0.255 10.20605 O ? A ? 14 O 1
   ATOM 431 CB D THR A 14 ? 12.90013 27.22204 27.38441 0.255 12.26974 C ? A ? 14 CB 1
   ATOM 432 OG1 D THR A 14 ? 12.55395 26.54011 28.59540 0.255 13.11163 O ? A ? 14 OG1 1
   ATOM 433 CG2 D THR A 14 ? 14.41230 27.09321 27.20254 0.255 13.91533 C ? A ? 14 CG2 1
   ATOM 434 H D THR A 14 ? 10.59445 28.22525 27.56467 0.254 13.47625 H ? A ? 14 H 1
   ATOM 435 HA D THR A 14 ? 13.08313 29.16330 28.04193 0.254 14.09032 H ? A ? 14 HA 1
   ATOM 436 HB D THR A 14 ? 12.43429 26.81257 26.63860 0.254 14.73698 H ? A ? 14 HB 1
   ATOM 437 HG1 D THR A 14 ? 12.95015 26.89250 29.24689 0.254 15.74724 H ? A ? 14 HG1 1
   ATOM 438 HG21 D THR A 14 ? 14.66813 26.15756 27.20421 0.254 16.71169 H ? A ? 14 HG21 1
   ATOM 439 HG22 D THR A 14 ? 14.68017 27.49130 26.35953 0.254 16.71169 H ? A ? 14 HG22 1
   ATOM 440 HG23 D THR A 14 ? 14.87324 27.54688 27.92547 0.254 16.71169 H ? A ? 14 HG23 1
   ATOM 441 N A PHE A 15 ? 12.99940 30.61558 25.86200 0.283 11.20383 N ? A ? 15 N 1
   ATOM 442 CA A PHE A 15 ? 13.20607 31.25008 24.57129 0.283 11.73493 C ? A ? 15 CA 1
   ATOM 443 C A PHE A 15 ? 14.69705 31.41314 24.32143 0.283 12.48283 C ? A ? 15 C 1
   ATOM 444 O A PHE A 15 ? 15.42831 31.79093 25.24092 0.283 13.37265 O ? A ? 15 O 1
   ATOM 445 CB A PHE A 15 ? 12.53383 32.62646 24.52756 0.283 11.39437 C ? A ? 15 CB 1
   ATOM 446 CG A PHE A 15 ? 11.02840 32.57142 24.51037 0.283 10.95057 C ? A ? 15 CG 1
   ATOM 447 CD1 A PHE A 15 ? 10.30323 32.37136 25.67538 0.283 11.22895 C ? A ? 15 CD1 1
   ATOM 448 CD2 A PHE A 15 ? 10.32558 32.69832 23.30803 0.283 10.52718 C ? A ? 15 CD2 1
   ATOM 449 CE1 A PHE A 15 ? 8.91842 32.31032 25.62816 0.283 11.19355 C ? A ? 15 CE1 1
   ATOM 450 CE2 A PHE A 15 ? 8.94882 32.63906 23.26638 0.283 10.68132 C ? A ? 15 CE2 1
   ATOM 451 CZ A PHE A 15 ? 8.24325 32.43902 24.41160 0.283 11.03463 C ? A ? 15 CZ 1
   ATOM 452 H A PHE A 15 ? 13.09437 31.15965 26.52121 0.283 13.45789 H ? A ? 15 H 1
   ATOM 453 HA A PHE A 15 ? 12.81842 30.70897 23.86573 0.283 14.09521 H ? A ? 15 HA 1
   ATOM 454 HB2 A PHE A 15 ? 12.80196 33.12879 25.31284 0.283 13.68654 H ? A ? 15 HB2 1
   ATOM 455 HB3 A PHE A 15 ? 12.82159 33.08790 23.72433 0.283 13.68654 H ? A ? 15 HB3 1
   ATOM 456 HD1 A PHE A 15 ? 10.74541 32.27815 26.48821 0.283 13.48804 H ? A ? 15 HD1 1
   ATOM 457 HD2 A PHE A 15 ? 10.79837 32.82577 22.51738 0.283 12.64590 H ? A ? 15 HD2 1
   ATOM 458 HE1 A PHE A 15 ? 8.43534 32.18271 26.41254 0.283 13.44555 H ? A ? 15 HE1 1
   ATOM 459 HE2 A PHE A 15 ? 8.50307 32.73579 22.45592 0.283 12.83088 H ? A ? 15 HE2 1
   ATOM 460 HZ A PHE A 15 ? 7.31503 32.38807 24.38517 0.283 13.25484 H ? A ? 15 HZ 1
   ATOM 461 N C PHE A 15 ? 13.10397 30.53134 25.84336 0.462 11.00111 N ? A ? 15 N 1
   ATOM 462 CA C PHE A 15 ? 13.32751 31.13935 24.54926 0.462 11.51195 C ? A ? 15 CA 1
   ATOM 463 C C PHE A 15 ? 14.82334 31.26257 24.30181 0.462 12.45985 C ? A ? 15 C 1
   ATOM 464 O C PHE A 15 ? 15.59062 31.42175 25.24667 0.462 13.28054 O ? A ? 15 O 1
   ATOM 465 CB C PHE A 15 ? 12.67799 32.53090 24.46781 0.462 11.42420 C ? A ? 15 CB 1
   ATOM 466 CG C PHE A 15 ? 11.16713 32.50747 24.57100 0.462 10.72657 C ? A ? 15 CG 1
   ATOM 467 CD1 C PHE A 15 ? 10.53463 32.41627 25.80036 0.462 11.24039 C ? A ? 15 CD1 1
   ATOM 468 CD2 C PHE A 15 ? 10.36028 32.52178 23.41038 0.462 10.59347 C ? A ? 15 CD2 1
   ATOM 469 CE1 C PHE A 15 ? 9.15344 32.36338 25.85916 0.462 11.04086 C ? A ? 15 CE1 1
   ATOM 470 CE2 C PHE A 15 ? 8.98474 32.48183 23.48091 0.462 10.56535 C ? A ? 15 CE2 1
   ATOM 471 CZ C PHE A 15 ? 8.37945 32.39772 24.68822 0.462 11.18422 C ? A ? 15 CZ 1
   ATOM 472 H C PHE A 15 ? 13.24276 31.06917 26.49993 0.462 13.21462 H ? A ? 15 H 1
   ATOM 473 HA C PHE A 15 ? 12.92876 30.59604 23.85161 0.462 13.82763 H ? A ? 15 HA 1
   ATOM 474 HB2 C PHE A 15 ? 13.01581 33.07562 25.19586 0.462 13.72233 H ? A ? 15 HB2 1
   ATOM 475 HB3 C PHE A 15 ? 12.91014 32.93387 23.61657 0.462 13.72233 H ? A ? 15 HB3 1
   ATOM 476 HD1 C PHE A 15 ? 11.03656 32.39071 26.58286 0.462 13.50177 H ? A ? 15 HD1 1
   ATOM 477 HD2 C PHE A 15 ? 10.76924 32.55919 22.57596 0.462 12.72546 H ? A ? 15 HD2 1
   ATOM 478 HE1 C PHE A 15 ? 8.73169 32.30424 26.68592 0.462 13.26232 H ? A ? 15 HE1 1
   ATOM 479 HE2 C PHE A 15 ? 8.47539 32.51250 22.70340 0.462 12.69171 H ? A ? 15 HE2 1
   ATOM 480 HZ C PHE A 15 ? 7.45168 32.36268 24.74232 0.462 13.43435 H ? A ? 15 HZ 1
   ATOM 481 N D PHE A 15 ? 13.26045 30.45024 25.92052 0.255 11.21467 N ? A ? 15 N 1
   ATOM 482 CA D PHE A 15 ? 13.41660 31.12590 24.64548 0.255 11.57378 C ? A ? 15 CA 1
   ATOM 483 C D PHE A 15 ? 14.89608 31.26397 24.31674 0.255 12.48922 C ? A ? 15 C 1
   ATOM 484 O D PHE A 15 ? 15.70230 31.51589 25.21627 0.255 13.57481 O ? A ? 15 O 1
   ATOM 485 CB D PHE A 15 ? 12.75906 32.52616 24.65855 0.255 11.52247 C ? A ? 15 CB 1
   ATOM 486 CG D PHE A 15 ? 11.25953 32.48815 24.79730 0.255 10.81088 C ? A ? 15 CG 1
   ATOM 487 CD1 D PHE A 15 ? 10.65832 32.46089 26.04933 0.255 11.18139 C ? A ? 15 CD1 1
   ATOM 488 CD2 D PHE A 15 ? 10.44218 32.44224 23.66632 0.255 10.64923 C ? A ? 15 CD2 1
   ATOM 489 CE1 D PHE A 15 ? 9.28578 32.39998 26.16506 0.255 11.29585 C ? A ? 15 CE1 1
   ATOM 490 CE2 D PHE A 15 ? 9.06814 32.38429 23.78362 0.255 10.59068 C ? A ? 15 CE2 1
   ATOM 491 CZ D PHE A 15 ? 8.48954 32.37033 25.03078 0.255 11.02974 C ? A ? 15 CZ 1
   ATOM 492 H D PHE A 15 ? 13.64644 30.85105 26.57623 0.254 13.47090 H ? A ? 15 H 1
   ATOM 493 HA D PHE A 15 ? 12.98377 30.60797 23.94885 0.254 13.90182 H ? A ? 15 HA 1
   ATOM 494 HB2 D PHE A 15 ? 13.11346 33.03065 25.40741 0.254 13.84026 H ? A ? 15 HB2 1
   ATOM 495 HB3 D PHE A 15 ? 12.96847 32.97732 23.82578 0.254 13.84026 H ? A ? 15 HB3 1
   ATOM 496 HD1 D PHE A 15 ? 11.18553 32.48389 26.81511 0.254 13.43096 H ? A ? 15 HD1 1
   ATOM 497 HD2 D PHE A 15 ? 10.82954 32.45084 22.82087 0.254 12.79237 H ? A ? 15 HD2 1
   ATOM 498 HE1 D PHE A 15 ? 8.89257 32.37872 27.00757 0.254 13.56831 H ? A ? 15 HE1 1
   ATOM 499 HE2 D PHE A 15 ? 8.53559 32.35480 23.02176 0.254 12.72210 H ? A ? 15 HE2 1
   ATOM 500 HZ D PHE A 15 ? 7.56368 32.34097 25.11339 0.254 13.24898 H ? A ? 15 HZ 1
   ATOM 501 N A PRO A 16 ? 15.17168 31.18114 23.08952 0.283 12.83809 N ? A ? 16 N 1
   ATOM 502 CA A PRO A 16 ? 16.61891 31.26080 22.82825 0.283 14.92182 C ? A ? 16 CA 1
   ATOM 503 C A PRO A 16 ? 17.17403 32.66543 22.98327 0.283 15.78091 C ? A ? 16 C 1
   ATOM 504 O A PRO A 16 ? 16.52615 33.65825 22.64471 0.283 15.03403 O ? A ? 16 O 1
   ATOM 505 CB A PRO A 16 ? 16.75282 30.80217 21.36930 0.283 13.76019 C ? A ? 16 CB 1
   ATOM 506 CG A PRO A 16 ? 15.41171 30.12385 21.03885 0.283 12.29707 C ? A ? 16 CG 1
   ATOM 507 CD A PRO A 16 ? 14.40176 30.80592 21.88792 0.283 11.82565 C ? A ? 16 CD 1
   ATOM 508 HA A PRO A 16 ? 17.08623 30.65633 23.42585 0.283 17.91948 H ? A ? 16 HA 1
   ATOM 509 HB2 A PRO A 16 ? 16.90453 31.56902 20.79501 0.283 16.52553 H ? A ? 16 HB2 1
   ATOM 510 HB3 A PRO A 16 ? 17.48834 30.17519 21.28676 0.283 16.52553 H ? A ? 16 HB3 1
   ATOM 511 HG2 A PRO A 16 ? 15.20713 30.24136 20.09797 0.283 14.76978 H ? A ? 16 HG2 1
   ATOM 512 HG3 A PRO A 16 ? 15.46008 29.17888 21.25234 0.283 14.76978 H ? A ? 16 HG3 1
   ATOM 513 HD2 A PRO A 16 ? 14.05038 31.59283 21.44271 0.283 14.20407 H ? A ? 16 HD2 1
   ATOM 514 HD3 A PRO A 16 ? 13.67735 30.20247 22.11589 0.283 14.20407 H ? A ? 16 HD3 1
   ATOM 515 N C PRO A 16 ? 15.26241 31.23481 23.03903 0.462 12.75878 N ? A ? 16 N 1
   ATOM 516 CA C PRO A 16 ? 16.70644 31.29780 22.74928 0.462 14.75378 C ? A ? 16 CA 1
   ATOM 517 C C PRO A 16 ? 17.35707 32.60370 23.17719 0.462 16.06735 C ? A ? 16 C 1
   ATOM 518 O C PRO A 16 ? 16.77416 33.68065 23.04951 0.462 14.73958 O ? A ? 16 O 1
   ATOM 519 CB C PRO A 16 ? 16.76945 31.16204 21.22197 0.462 13.73894 C ? A ? 16 CB 1
   ATOM 520 CG C PRO A 16 ? 15.45197 30.70734 20.81003 0.462 12.22319 C ? A ? 16 CG 1
   ATOM 521 CD C PRO A 16 ? 14.45886 31.12296 21.81808 0.462 11.93954 C ? A ? 16 CD 1
   ATOM 522 HA C PRO A 16 ? 17.14789 30.55732 23.19393 0.462 17.71783 H ? A ? 16 HA 1
   ATOM 523 HB2 C PRO A 16 ? 16.97590 32.02295 20.82559 0.462 16.50002 H ? A ? 16 HB2 1
   ATOM 524 HB3 C PRO A 16 ? 17.44878 30.51358 20.97926 0.462 16.50002 H ? A ? 16 HB3 1
   ATOM 525 HG2 C PRO A 16 ? 15.23792 31.10392 19.95108 0.462 14.68112 H ? A ? 16 HG2 1
   ATOM 526 HG3 C PRO A 16 ? 15.46333 29.74029 20.73536 0.462 14.68112 H ? A ? 16 HG3 1
   ATOM 527 HD2 C PRO A 16 ? 14.06291 31.97689 21.58373 0.462 14.34073 H ? A ? 16 HD2 1
   ATOM 528 HD3 C PRO A 16 ? 13.76539 30.45231 21.91920 0.462 14.34073 H ? A ? 16 HD3 1
   ATOM 529 N D PRO A 16 ? 15.28069 31.13403 23.04350 0.255 12.85849 N ? A ? 16 N 1
   ATOM 530 CA D PRO A 16 ? 16.70790 31.20870 22.69305 0.255 14.92234 C ? A ? 16 CA 1
   ATOM 531 C D PRO A 16 ? 17.30465 32.57813 22.96945 0.255 15.88046 C ? A ? 16 C 1
   ATOM 532 O D PRO A 16 ? 16.72153 33.60759 22.62795 0.255 15.06557 O ? A ? 16 O 1
   ATOM 533 CB D PRO A 16 ? 16.72375 30.90834 21.18824 0.255 13.70134 C ? A ? 16 CB 1
   ATOM 534 CG D PRO A 16 ? 15.40402 30.21138 20.91469 0.255 12.28717 C ? A ? 16 CG 1
   ATOM 535 CD D PRO A 16 ? 14.43328 30.79549 21.88498 0.255 11.82873 C ? A ? 16 CD 1
   ATOM 536 HA D PRO A 16 ? 17.19919 30.53284 23.18574 0.254 17.92011 H ? A ? 16 HA 1
   ATOM 537 HB2 D PRO A 16 ? 16.78996 31.73603 20.68679 0.254 16.45490 H ? A ? 16 HB2 1
   ATOM 538 HB3 D PRO A 16 ? 17.47274 30.33019 20.97460 0.254 16.45490 H ? A ? 16 HB3 1
   ATOM 539 HG2 D PRO A 16 ? 15.12478 30.38391 20.00191 0.254 14.75790 H ? A ? 16 HG2 1
   ATOM 540 HG3 D PRO A 16 ? 15.50128 29.25683 21.05707 0.254 14.75790 H ? A ? 16 HG3 1
   ATOM 541 HD2 D PRO A 16 ? 14.01412 31.59004 21.51907 0.254 14.20777 H ? A ? 16 HD2 1
   ATOM 542 HD3 D PRO A 16 ? 13.75583 30.14593 22.13000 0.254 14.20777 H ? A ? 16 HD3 1
   ATOM 543 N A LYS A 17 ? 18.41448 32.72232 23.46218 0.283 17.46506 N ? A ? 17 N 1
   ATOM 544 CA A LYS A 17 ? 19.19177 33.94638 23.56323 0.283 19.47627 C ? A ? 17 CA 1
   ATOM 545 C A LYS A 17 ? 20.39819 33.86597 22.63114 0.283 19.98772 C ? A ? 17 C 1
   ATOM 546 O A LYS A 17 ? 20.81444 32.78491 22.20941 0.283 19.35528 O ? A ? 17 O 1
   ATOM 547 CB A LYS A 17 ? 19.67057 34.16931 25.00111 0.283 22.58761 C ? A ? 17 CB 1
   ATOM 548 CG A LYS A 17 ? 18.57859 34.19109 26.05034 0.283 28.36483 C ? A ? 17 CG 1
   ATOM 549 CD A LYS A 17 ? 19.20103 34.31045 27.45103 0.283 39.74214 C ? A ? 17 CD 1
   ATOM 550 CE A LYS A 17 ? 18.13149 34.27205 28.54152 0.283 49.62673 C ? A ? 17 CE 1
   ATOM 551 NZ A LYS A 17 ? 17.21897 35.45421 28.48290 0.283 48.98250 N ? A ? 17 NZ 1
   ATOM 552 H A LYS A 17 ? 18.84265 32.03270 23.74627 0.283 20.97137 H ? A ? 17 H 1
   ATOM 553 HA A LYS A 17 ? 18.64646 34.70293 23.29647 0.283 23.38482 H ? A ? 17 HA 1
   ATOM 554 HB2 A LYS A 17 ? 20.28208 33.45338 25.23434 0.283 27.11843 H ? A ? 17 HB2 1
   ATOM 555 HB3 A LYS A 17 ? 20.12861 35.02337 25.04202 0.283 27.11843 H ? A ? 17 HB3 1
   ATOM 556 HG2 A LYS A 17 ? 17.99706 34.95311 25.90185 0.283 34.05109 H ? A ? 17 HG2 1
   ATOM 557 HG3 A LYS A 17 ? 18.06582 33.36888 26.00630 0.283 34.05109 H ? A ? 17 HG3 1
   ATOM 558 HD2 A LYS A 17 ? 19.81141 33.57062 27.59591 0.283 47.70386 H ? A ? 17 HD2 1
   ATOM 559 HD3 A LYS A 17 ? 19.67776 35.15235 27.52052 0.283 47.70386 H ? A ? 17 HD3 1
   ATOM 560 HE2 A LYS A 17 ? 17.59504 33.47123 28.43281 0.283 59.56537 H ? A ? 17 HE2 1
   ATOM 561 HE3 A LYS A 17 ? 18.56303 34.26690 29.41022 0.283 59.56537 H ? A ? 17 HE3 1
   ATOM 562 HZ1 A LYS A 17 ? 16.56935 35.36745 29.08504 0.283 58.79230 H ? A ? 17 HZ1 1
   ATOM 563 HZ2 A LYS A 17 ? 17.67452 36.19921 28.65481 0.283 58.79230 H ? A ? 17 HZ2 1
   ATOM 564 HZ3 A LYS A 17 ? 16.85547 35.51829 27.67305 0.283 58.79230 H ? A ? 17 HZ3 1
   ATOM 565 N C LYS A 17 ? 18.59506 32.48719 23.65346 0.462 17.23227 N ? A ? 17 N 1
   ATOM 566 CA C LYS A 17 ? 19.47125 33.61913 23.92422 0.462 19.85317 C ? A ? 17 CA 1
   ATOM 567 C C LYS A 17 ? 20.73274 33.51073 23.07406 0.462 20.02139 C ? A ? 17 C 1
   ATOM 568 O C LYS A 17 ? 21.08866 32.42117 22.61776 0.462 18.73113 O ? A ? 17 O 1
   ATOM 569 CB C LYS A 17 ? 19.88609 33.64838 25.40094 0.462 23.02602 C ? A ? 17 CB 1
   ATOM 570 CG C LYS A 17 ? 18.75757 33.52521 26.38957 0.462 28.62491 C ? A ? 17 CG 1
   ATOM 571 CD C LYS A 17 ? 19.32945 33.53092 27.80996 0.462 41.65673 C ? A ? 17 CD 1
   ATOM 572 CE C LYS A 17 ? 18.23876 33.35535 28.87178 0.462 57.15340 C ? A ? 17 CE 1
   ATOM 573 NZ C LYS A 17 ? 18.83039 33.25334 30.25425 0.462 62.11960 N ? A ? 17 NZ 1
   ATOM 574 H C LYS A 17 ? 18.96246 31.73092 23.83422 0.462 20.69201 H ? A ? 17 H 1
   ATOM 575 HA C LYS A 17 ? 19.00633 34.44109 23.70255 0.462 23.83710 H ? A ? 17 HA 1
   ATOM 576 HB2 C LYS A 17 ? 20.49408 32.91000 25.56232 0.462 27.64451 H ? A ? 17 HB2 1
   ATOM 577 HB3 C LYS A 17 ? 20.33360 34.49097 25.57609 0.462 27.64451 H ? A ? 17 HB3 1
   ATOM 578 HG2 C LYS A 17 ? 18.15014 34.27517 26.29212 0.462 34.36318 H ? A ? 17 HG2 1
   ATOM 579 HG3 C LYS A 17 ? 18.28199 32.69218 26.24541 0.462 34.36318 H ? A ? 17 HG3 1
   ATOM 580 HD2 C LYS A 17 ? 19.96143 32.80087 27.90226 0.462 50.00137 H ? A ? 17 HD2 1
   ATOM 581 HD3 C LYS A 17 ? 19.77466 34.37751 27.97112 0.462 50.00137 H ? A ? 17 HD3 1
   ATOM 582 HE2 C LYS A 17 ? 17.64256 34.12018 28.85010 0.462 68.59737 H ? A ? 17 HE2 1
   ATOM 583 HE3 C LYS A 17 ? 17.74185 32.54211 28.69116 0.462 68.59737 H ? A ? 17 HE3 1
   ATOM 584 HZ1 C LYS A 17 ? 18.18289 33.14544 30.85525 0.462 74.55682 H ? A ? 17 HZ1 1
   ATOM 585 HZ2 C LYS A 17 ? 19.38386 32.55773 30.29793 0.462 74.55682 H ? A ? 17 HZ2 1
   ATOM 586 HZ3 C LYS A 17 ? 19.28289 33.99504 30.44720 0.462 74.55682 H ? A ? 17 HZ3 1
   ATOM 587 N D LYS A 17 ? 18.49554 32.56989 23.56143 0.255 17.47536 N ? A ? 17 N 1
   ATOM 588 CA D LYS A 17 ? 19.31781 33.75558 23.74746 0.255 19.65192 C ? A ? 17 CA 1
   ATOM 589 C D LYS A 17 ? 20.46536 33.75945 22.73825 0.255 20.02786 C ? A ? 17 C 1
   ATOM 590 O D LYS A 17 ? 20.91085 32.71320 22.26360 0.255 19.39203 O ? A ? 17 O 1
   ATOM 591 CB D LYS A 17 ? 19.87606 33.79629 25.17374 0.255 22.78624 C ? A ? 17 CB 1
   ATOM 592 CG D LYS A 17 ? 18.82490 33.88962 26.25831 0.255 28.67210 C ? A ? 17 CG 1
   ATOM 593 CD D LYS A 17 ? 19.47865 34.10483 27.62374 0.255 40.29649 C ? A ? 17 CD 1
   ATOM 594 CE D LYS A 17 ? 18.42895 34.25040 28.72710 0.255 50.32959 C ? A ? 17 CE 1
   ATOM 595 NZ D LYS A 17 ? 17.53908 35.43376 28.51983 0.255 48.87820 N ? A ? 17 NZ 1
   ATOM 596 H D LYS A 17 ? 18.86178 31.85821 23.87605 0.254 20.98373 H ? A ? 17 H 1
   ATOM 597 HA D LYS A 17 ? 18.78273 34.55235 23.60689 0.254 23.59559 H ? A ? 17 HA 1
   ATOM 598 HB2 D LYS A 17 ? 20.38564 32.98566 25.32899 0.254 27.35678 H ? A ? 17 HB2 1
   ATOM 599 HB3 D LYS A 17 ? 20.45268 34.57179 25.25748 0.254 27.35678 H ? A ? 17 HB3 1
   ATOM 600 HG2 D LYS A 17 ? 18.23622 34.63880 26.07642 0.254 34.41981 H ? A ? 17 HG2 1
   ATOM 601 HG3 D LYS A 17 ? 18.31397 33.06560 26.28714 0.254 34.41981 H ? A ? 17 HG3 1
   ATOM 602 HD2 D LYS A 17 ? 20.04053 33.34295 27.83525 0.254 48.36908 H ? A ? 17 HD2 1
   ATOM 603 HD3 D LYS A 17 ? 20.01232 34.91450 27.60107 0.254 48.36908 H ? A ? 17 HD3 1
   ATOM 604 HE2 D LYS A 17 ? 17.87320 33.45555 28.74286 0.254 60.40881 H ? A ? 17 HE2 1
   ATOM 605 HE3 D LYS A 17 ? 18.87829 34.35799 29.57999 0.254 60.40881 H ? A ? 17 HE3 1
   ATOM 606 HZ1 D LYS A 17 ? 16.96396 35.50417 29.19539 0.254 58.66714 H ? A ? 17 HZ1 1
   ATOM 607 HZ2 D LYS A 17 ? 18.02640 36.17723 28.47669 0.254 58.66714 H ? A ? 17 HZ2 1
   ATOM 608 HZ3 D LYS A 17 ? 17.08334 35.34267 27.76082 0.254 58.66714 H ? A ? 17 HZ3 1
   ATOM 609 N A ARG A 18 ? 20.99129 35.02005 22.34087 0.283 21.42039 N ? A ? 18 N 1
   ATOM 610 CA A ARG A 18 ? 22.26138 35.03907 21.62657 0.283 22.52858 C ? A ? 18 CA 1
   ATOM 611 C A ARG A 18 ? 23.30306 34.26723 22.41228 0.283 21.16711 C ? A ? 18 C 1
   ATOM 612 O A ARG A 18 ? 23.40442 34.41839 23.63261 0.283 20.56836 O ? A ? 18 O 1
   ATOM 613 CB A ARG A 18 ? 22.71261 36.47696 21.41529 0.283 27.40612 C ? A ? 18 CB 1
   ATOM 614 CG A ARG A 18 ? 21.70589 37.27840 20.60784 0.283 34.99329 C ? A ? 18 CG 1
   ATOM 615 CD A ARG A 18 ? 22.21945 38.67868 20.35760 0.283 47.84636 C ? A ? 18 CD 1
   ATOM 616 NE A ARG A 18 ? 21.46570 39.35788 19.31283 0.283 54.62815 N ? A ? 18 NE 1
   ATOM 617 CZ A ARG A 18 ? 21.75852 40.56415 18.84818 0.283 62.61654 C ? A ? 18 CZ 1
   ATOM 618 NH1 A ARG A 18 ? 22.77897 41.25954 19.32555 0.283 67.49836 N ? A ? 18 NH1 1
   ATOM 619 NH2 A ARG A 18 ? 21.01160 41.08462 17.87895 0.283 63.30906 N ? A ? 18 NH2 1
   ATOM 620 H A ARG A 18 ? 20.68241 35.79650 22.54412 0.283 25.71776 H ? A ? 18 H 1
   ATOM 621 HA A ARG A 18 ? 22.15937 34.62338 20.75611 0.283 27.04759 H ? A ? 18 HA 1
   ATOM 622 HB2 A ARG A 18 ? 22.82037 36.90679 22.27815 0.283 32.90064 H ? A ? 18 HB2 1
   ATOM 623 HB3 A ARG A 18 ? 23.55600 36.47874 20.93612 0.283 32.90064 H ? A ? 18 HB3 1
   ATOM 624 HG2 A ARG A 18 ? 21.55804 36.84624 19.75211 0.283 42.00524 H ? A ? 18 HG2 1
   ATOM 625 HG3 A ARG A 18 ? 20.87085 37.33873 21.09771 0.283 42.00524 H ? A ? 18 HG3 1
   ATOM 626 HD2 A ARG A 18 ? 22.14166 39.19768 21.17338 0.283 57.42892 H ? A ? 18 HD2 1
   ATOM 627 HD3 A ARG A 18 ? 23.14793 38.63333 20.08052 0.283 57.42892 H ? A ? 18 HD3 1
   ATOM 628 HE A ARG A 18 ? 20.78747 38.95033 18.97593 0.283 65.56707 H ? A ? 18 HE 1
   ATOM 629 HH11 A ARG A 18 ? 23.26875 40.93011 19.95101 0.283 81.01132 H ? A ? 18 HH11 1
   ATOM 630 HH12 A ARG A 18 ? 22.95205 42.04069 19.01020 0.283 81.01132 H ? A ? 18 HH12 1
   ATOM 631 HH21 A ARG A 18 ? 20.34792 40.63935 17.56137 0.283 75.98416 H ? A ? 18 HH21 1
   ATOM 632 HH22 A ARG A 18 ? 21.19221 41.86650 17.56970 0.283 75.98416 H ? A ? 18 HH22 1
   ATOM 633 N C ARG A 18 ? 21.45868 34.62535 22.91825 0.462 21.02530 N ? A ? 18 N 1
   ATOM 634 CA C ARG A 18 ? 22.82021 34.52070 22.40935 0.462 21.70210 C ? A ? 18 CA 1
   ATOM 635 C C ARG A 18 ? 23.66457 33.64975 23.34481 0.462 20.53678 C ? A ? 18 C 1
   ATOM 636 O C ARG A 18 ? 23.43080 33.57845 24.55524 0.462 20.14820 O ? A ? 18 O 1
   ATOM 637 CB C ARG A 18 ? 23.42930 35.90002 22.24852 0.462 24.36208 C ? A ? 18 CB 1
   ATOM 638 CG C ARG A 18 ? 22.87978 36.63328 21.09469 0.462 28.14695 C ? A ? 18 CG 1
   ATOM 639 CD C ARG A 18 ? 23.51778 37.99384 20.92984 0.462 37.46556 C ? A ? 18 CD 1
   ATOM 640 NE C ARG A 18 ? 22.91157 38.71365 19.81448 0.462 50.05910 N ? A ? 18 NE 1
   ATOM 641 CZ C ARG A 18 ? 23.16371 39.98100 19.51996 0.462 62.21813 C ? A ? 18 CZ 1
   ATOM 642 NH1 C ARG A 18 ? 24.00739 40.69806 20.24160 0.462 60.30352 N ? A ? 18 NH1 1
   ATOM 643 NH2 C ARG A 18 ? 22.54947 40.54328 18.47959 0.462 69.20863 N ? A ? 18 NH2 1
   ATOM 644 H C ARG A 18 ? 21.19083 35.42321 23.09507 0.462 25.24365 H ? A ? 18 H 1
   ATOM 645 HA C ARG A 18 ? 22.81884 34.10285 21.53396 0.462 26.05581 H ? A ? 18 HA 1
   ATOM 646 HB2 C ARG A 18 ? 23.25024 36.41955 23.04785 0.462 29.24779 H ? A ? 18 HB2 1
   ATOM 647 HB3 C ARG A 18 ? 24.38636 35.80956 22.11912 0.462 29.24779 H ? A ? 18 HB3 1
   ATOM 648 HG2 C ARG A 18 ? 23.04205 36.12318 20.28576 0.462 33.78963 H ? A ? 18 HG2 1
   ATOM 649 HG3 C ARG A 18 ? 21.92646 36.75969 21.22157 0.462 33.78963 H ? A ? 18 HG3 1
   ATOM 650 HD2 C ARG A 18 ? 23.38874 38.51294 21.73903 0.462 44.97197 H ? A ? 18 HD2 1
   ATOM 651 HD3 C ARG A 18 ? 24.46528 37.88840 20.75089 0.462 44.97197 H ? A ? 18 HD3 1
   ATOM 652 HE C ARG A 18 ? 22.35477 38.28797 19.31611 0.462 60.08421 H ? A ? 18 HE 1
   ATOM 653 HH11 C ARG A 18 ? 24.40475 40.34351 20.91688 0.462 72.37751 H ? A ? 18 HH11 1
   ATOM 654 HH12 C ARG A 18 ? 24.15902 41.51922 20.03591 0.462 72.37751 H ? A ? 18 HH12 1
   ATOM 655 HH21 C ARG A 18 ? 21.99621 40.08440 18.00745 0.462 83.06365 H ? A ? 18 HH21 1
   ATOM 656 HH22 C ARG A 18 ? 22.70634 41.36504 18.28033 0.462 83.06365 H ? A ? 18 HH22 1
   ATOM 657 N D ARG A 18 ? 20.96764 34.95464 22.43945 0.255 21.44046 N ? A ? 18 N 1
   ATOM 658 CA D ARG A 18 ? 22.13144 35.07303 21.57222 0.255 22.58802 C ? A ? 18 CA 1
   ATOM 659 C D ARG A 18 ? 23.28331 34.25198 22.11933 0.255 21.19186 C ? A ? 18 C 1
   ATOM 660 O D ARG A 18 ? 23.47407 34.15525 23.33670 0.255 20.70743 O ? A ? 18 O 1
   ATOM 661 CB D ARG A 18 ? 22.54125 36.53416 21.44772 0.255 27.49785 C ? A ? 18 CB 1
   ATOM 662 CG D ARG A 18 ? 21.51121 37.36302 20.70300 0.255 35.16707 C ? A ? 18 CG 1
   ATOM 663 CD D ARG A 18 ? 22.03389 38.76094 20.46885 0.255 48.17460 C ? A ? 18 CD 1
   ATOM 664 NE D ARG A 18 ? 21.34103 39.42473 19.37376 0.255 54.86488 N ? A ? 18 NE 1
   ATOM 665 CZ D ARG A 18 ? 21.70696 40.59006 18.85953 0.255 62.61500 C ? A ? 18 CZ 1
   ATOM 666 NH1 D ARG A 18 ? 22.75350 41.25316 19.32610 0.255 67.49590 N ? A ? 18 NH1 1
   ATOM 667 NH2 D ARG A 18 ? 21.00906 41.10082 17.84967 0.255 63.29594 N ? A ? 18 NH2 1
   ATOM 668 H D ARG A 18 ? 20.65549 35.70392 22.72358 0.254 25.74185 H ? A ? 18 H 1
   ATOM 669 HA D ARG A 18 ? 21.91330 34.74106 20.68728 0.254 27.11891 H ? A ? 18 HA 1
   ATOM 670 HB2 D ARG A 18 ? 22.64673 36.91046 22.33551 0.254 33.01071 H ? A ? 18 HB2 1
   ATOM 671 HB3 D ARG A 18 ? 23.37964 36.58794 20.96283 0.254 33.01071 H ? A ? 18 HB3 1
   ATOM 672 HG2 D ARG A 18 ? 21.32352 36.95428 19.84358 0.254 42.21378 H ? A ? 18 HG2 1
   ATOM 673 HG3 D ARG A 18 ? 20.69755 37.42021 21.22795 0.254 42.21378 H ? A ? 18 HG3 1
   ATOM 674 HD2 D ARG A 18 ? 21.90595 39.28855 21.27269 0.254 57.82281 H ? A ? 18 HD2 1
   ATOM 675 HD3 D ARG A 18 ? 22.97735 38.71632 20.24796 0.254 57.82281 H ? A ? 18 HD3 1
   ATOM 676 HE D ARG A 18 ? 20.65059 39.03597 19.03945 0.254 65.85115 H ? A ? 18 HE 1
   ATOM 677 HH11 D ARG A 18 ? 23.21260 40.92902 19.97707 0.254 81.00837 H ? A ? 18 HH11 1
   ATOM 678 HH12 D ARG A 18 ? 22.97424 42.00804 18.97823 0.254 81.00837 H ? A ? 18 HH12 1
   ATOM 679 HH21 D ARG A 18 ? 20.32949 40.67569 17.53816 0.254 75.96842 H ? A ? 18 HH21 1
   ATOM 680 HH22 D ARG A 18 ? 21.23722 41.85633 17.50799 0.254 75.96842 H ? A ? 18 HH22 1
   ATOM 681 N A GLY A 19 ? 24.05425 33.41236 21.71675 0.283 20.56054 N ? A ? 19 N 1
   ATOM 682 CA A GLY A 19 ? 25.07799 32.60110 22.34060 0.283 20.48528 C ? A ? 19 CA 1
   ATOM 683 C A GLY A 19 ? 24.66350 31.18006 22.66122 0.283 19.54648 C ? A ? 19 C 1
   ATOM 684 O A GLY A 19 ? 25.53410 30.35889 22.99028 0.283 20.20001 O ? A ? 19 O 1
   ATOM 685 H A GLY A 19 ? 23.98230 33.28839 20.86878 0.283 24.68594 H ? A ? 19 H 1
   ATOM 686 HA2 A GLY A 19 ? 25.84384 32.55806 21.74686 0.283 24.59563 H ? A ? 19 HA2 1
   ATOM 687 HA3 A GLY A 19 ? 25.34571 33.02470 23.17114 0.283 24.59563 H ? A ? 19 HA3 1
   ATOM 688 N C GLY A 19 ? 24.63282 32.93781 22.76496 0.462 20.58745 N ? A ? 19 N 1
   ATOM 689 CA C GLY A 19 ? 25.44231 32.00819 23.53511 0.462 20.94010 C ? A ? 19 CA 1
   ATOM 690 C C GLY A 19 ? 24.89961 30.59703 23.66173 0.462 19.93290 C ? A ? 19 C 1
   ATOM 691 O C GLY A 19 ? 25.59541 29.73064 24.22258 0.462 19.81685 O ? A ? 19 O 1
   ATOM 692 H C GLY A 19 ? 24.83524 32.97914 21.93014 0.462 24.71823 H ? A ? 19 H 1
   ATOM 693 HA2 C GLY A 19 ? 26.31649 31.94700 23.11921 0.462 25.14141 H ? A ? 19 HA2 1
   ATOM 694 HA3 C GLY A 19 ? 25.54364 32.36207 24.43255 0.462 25.14141 H ? A ? 19 HA3 1
   ATOM 695 N D GLY A 19 ? 24.04185 33.63932 21.21070 0.255 20.43101 N ? A ? 19 N 1
   ATOM 696 CA D GLY A 19 ? 25.16961 32.82199 21.59304 0.255 20.45728 C ? A ? 19 CA 1
   ATOM 697 C D GLY A 19 ? 24.81157 31.37832 21.88212 0.255 19.86336 C ? A ? 19 C 1
   ATOM 698 O D GLY A 19 ? 25.64693 30.47708 21.69905 0.255 20.93732 O ? A ? 19 O 1
   ATOM 699 H D GLY A 19 ? 23.91594 33.68704 20.36130 0.254 24.53050 H ? A ? 19 H 1
   ATOM 700 HA2 D GLY A 19 ? 25.82243 32.83065 20.87565 0.254 24.56202 H ? A ? 19 HA2 1
   ATOM 701 HA3 D GLY A 19 ? 25.57321 33.19606 22.39184 0.254 24.56202 H ? A ? 19 HA3 1
   ATOM 702 N A GLN A 20 ? 23.37218 30.86942 22.59207 0.283 19.51768 N ? A ? 20 N 1
   ATOM 703 CA A GLN A 20 ? 22.90436 29.50271 22.75911 0.283 18.36304 C ? A ? 20 CA 1
   ATOM 704 C A GLN A 20 ? 22.92987 28.78628 21.41226 0.283 17.62574 C ? A ? 20 C 1
   ATOM 705 O A GLN A 20 ? 22.94632 29.41007 20.35329 0.283 17.21733 O ? A ? 20 O 1
   ATOM 706 CB A GLN A 20 ? 21.49039 29.47759 23.34981 0.283 18.62852 C ? A ? 20 CB 1
   ATOM 707 CG A GLN A 20 ? 21.39443 30.12870 24.71711 0.283 19.70134 C ? A ? 20 CG 1
   ATOM 708 CD A GLN A 20 ? 20.01442 29.99699 25.34922 0.283 20.02215 C ? A ? 20 CD 1
   ATOM 709 OE1 A GLN A 20 ? 19.27860 30.97847 25.45452 0.283 20.12656 O ? A ? 20 OE1 1
   ATOM 710 NE2 A GLN A 20 ? 19.65973 28.78521 25.77178 0.283 20.09277 N ? A ? 20 NE2 1
   ATOM 711 H A GLN A 20 ? 22.74434 31.43921 22.44804 0.283 23.43451 H ? A ? 20 H 1
   ATOM 712 HA A GLN A 20 ? 23.48394 29.02913 23.37612 0.283 22.04894 H ? A ? 20 HA 1
   ATOM 713 HB2 A GLN A 20 ? 20.89294 29.95304 22.75155 0.283 22.36751 H ? A ? 20 HB2 1
   ATOM 714 HB3 A GLN A 20 ? 21.20509 28.55483 23.43928 0.283 22.36751 H ? A ? 20 HB3 1
   ATOM 715 HG2 A GLN A 20 ? 22.03572 29.70832 25.31119 0.283 23.65490 H ? A ? 20 HG2 1
   ATOM 716 HG3 A GLN A 20 ? 21.59324 31.07408 24.62977 0.283 23.65490 H ? A ? 20 HG3 1
   ATOM 717 HE21 A GLN A 20 ? 20.20085 28.12290 25.68158 0.283 24.12462 H ? A ? 20 HE21 1
   ATOM 718 HE22 A GLN A 20 ? 18.88952 28.66482 26.13493 0.283 24.12462 H ? A ? 20 HE22 1
   ATOM 719 N C GLN A 20 ? 23.69029 30.34050 23.16299 0.462 19.29446 N ? A ? 20 N 1
   ATOM 720 CA C GLN A 20 ? 23.07374 29.02140 23.17205 0.462 18.77968 C ? A ? 20 CA 1
   ATOM 721 C C GLN A 20 ? 23.04254 28.44168 21.75859 0.462 17.53734 C ? A ? 20 C 1
   ATOM 722 O C GLN A 20 ? 22.74967 29.15349 20.79531 0.462 17.20993 O ? A ? 20 O 1
   ATOM 723 CB C GLN A 20 ? 21.63712 29.08830 23.72348 0.462 18.45842 C ? A ? 20 CB 1
   ATOM 724 CG C GLN A 20 ? 21.56175 29.54389 25.14536 0.462 19.27090 C ? A ? 20 CG 1
   ATOM 725 CD C GLN A 20 ? 20.13891 29.62113 25.67918 0.462 19.98747 C ? A ? 20 CD 1
   ATOM 726 OE1 C GLN A 20 ? 19.27685 30.23012 25.06225 0.462 19.02053 O ? A ? 20 OE1 1
   ATOM 727 NE2 C GLN A 20 ? 19.88377 28.97769 26.80379 0.462 22.56265 N ? A ? 20 NE2 1
   ATOM 728 H C GLN A 20 ? 23.19130 30.94008 22.80088 0.462 23.16665 H ? A ? 20 H 1
   ATOM 729 HA C GLN A 20 ? 23.59904 28.43116 23.73471 0.462 22.54891 H ? A ? 20 HA 1
   ATOM 730 HB2 C GLN A 20 ? 21.12453 29.71116 23.18478 0.462 22.16340 H ? A ? 20 HB2 1
   ATOM 731 HB3 C GLN A 20 ? 21.24211 28.20376 23.67401 0.462 22.16340 H ? A ? 20 HB3 1
   ATOM 732 HG2 C GLN A 20 ? 22.05455 28.92021 25.70129 0.462 23.13837 H ? A ? 20 HG2 1
   ATOM 733 HG3 C GLN A 20 ? 21.95307 30.42891 25.21250 0.462 23.13837 H ? A ? 20 HG3 1
   ATOM 734 HE21 C GLN A 20 ? 20.50916 28.54046 27.20043 0.462 27.08847 H ? A ? 20 HE21 1
   ATOM 735 HE22 C GLN A 20 ? 19.09223 28.99588 27.13955 0.462 27.08847 H ? A ? 20 HE22 1
   ATOM 736 N D GLN A 20 ? 23.58846 31.14681 22.35781 0.255 19.54064 N ? A ? 20 N 1
   ATOM 737 CA D GLN A 20 ? 23.12728 29.78480 22.57840 0.255 18.63425 C ? A ? 20 CA 1
   ATOM 738 C D GLN A 20 ? 23.07975 29.04126 21.24797 0.255 17.68253 C ? A ? 20 C 1
   ATOM 739 O D GLN A 20 ? 22.90362 29.63621 20.18696 0.255 17.18286 O ? A ? 20 O 1
   ATOM 740 CB D GLN A 20 ? 21.74018 29.77363 23.23652 0.255 18.60311 C ? A ? 20 CB 1
   ATOM 741 CG D GLN A 20 ? 21.71973 30.29695 24.67991 0.255 19.62240 C ? A ? 20 CG 1
   ATOM 742 CD D GLN A 20 ? 20.33622 30.17737 25.32145 0.255 20.02915 C ? A ? 20 CD 1
   ATOM 743 OE1 D GLN A 20 ? 19.33359 29.99320 24.62125 0.255 18.79854 O ? A ? 20 OE1 1
   ATOM 744 NE2 D GLN A 20 ? 20.27635 30.28643 26.65105 0.255 21.04594 N ? A ? 20 NE2 1
   ATOM 745 H D GLN A 20 ? 23.01516 31.75594 22.55755 0.254 23.46206 H ? A ? 20 H 1
   ATOM 746 HA D GLN A 20 ? 23.73662 29.32730 23.17864 0.254 22.37439 H ? A ? 20 HA 1
   ATOM 747 HB2 D GLN A 20 ? 21.14483 30.33266 22.71312 0.254 22.33702 H ? A ? 20 HB2 1
   ATOM 748 HB3 D GLN A 20 ? 21.41161 28.86108 23.25044 0.254 22.33702 H ? A ? 20 HB3 1
   ATOM 749 HG2 D GLN A 20 ? 22.34533 29.78230 25.21345 0.254 23.56017 H ? A ? 20 HG2 1
   ATOM 750 HG3 D GLN A 20 ? 21.97358 31.23314 24.68216 0.254 23.56017 H ? A ? 20 HG3 1
   ATOM 751 HE21 D GLN A 20 ? 20.99520 30.41759 27.10454 0.254 25.26842 H ? A ? 20 HE21 1
   ATOM 752 HE22 D GLN A 20 ? 19.51894 30.22549 27.05382 0.254 25.26842 H ? A ? 20 HE22 1
   ATOM 753 N A THR A 21 ? 22.88750 27.46323 21.46515 0.283 16.43667 N ? A ? 21 N 1
   ATOM 754 CA A THR A 21 ? 22.87572 26.61827 20.27313 0.283 16.23394 C ? A ? 21 CA 1
   ATOM 755 C A THR A 21 ? 21.48148 26.01158 20.09358 0.283 14.46609 C ? A ? 21 C 1
   ATOM 756 O A THR A 21 ? 21.10934 25.04489 20.77038 0.283 14.65637 O ? A ? 21 O 1
   ATOM 757 CB A THR A 21 ? 23.97786 25.56768 20.38655 0.283 17.86237 C ? A ? 21 CB 1
   ATOM 758 OG1 A THR A 21 ? 25.24871 26.24039 20.43249 0.283 17.57178 O ? A ? 21 OG1 1
   ATOM 759 CG2 A THR A 21 ? 23.92752 24.60102 19.21178 0.283 16.91571 C ? A ? 21 CG2 1
   ATOM 760 H A THR A 21 ? 22.86426 27.01655 22.19968 0.283 19.73730 H ? A ? 21 H 1
   ATOM 761 HA A THR A 21 ? 23.03435 27.15603 19.48158 0.283 19.49402 H ? A ? 21 HA 1
   ATOM 762 HB A THR A 21 ? 23.86112 25.04122 21.19284 0.283 21.44813 H ? A ? 21 HB 1
   ATOM 763 HG1 A THR A 21 ? 25.87182 25.67711 20.44021 0.283 21.09943 H ? A ? 21 HG1 1
   ATOM 764 HG21 A THR A 21 ? 24.73289 24.06077 19.19195 0.283 20.31214 H ? A ? 21 HG21 1
   ATOM 765 HG22 A THR A 21 ? 23.15819 24.01627 19.29603 0.283 20.31214 H ? A ? 21 HG22 1
   ATOM 766 HG23 A THR A 21 ? 23.85856 25.09399 18.37923 0.283 20.31214 H ? A ? 21 HG23 1
   ATOM 767 N C THR A 21 ? 23.25606 27.13398 21.64801 0.462 16.77367 N ? A ? 21 N 1
   ATOM 768 CA C THR A 21 ? 23.02466 26.44234 20.38412 0.462 16.27243 C ? A ? 21 CA 1
   ATOM 769 C C THR A 21 ? 21.54275 26.08504 20.26274 0.462 14.45655 C ? A ? 21 C 1
   ATOM 770 O C THR A 21 ? 20.98141 25.43901 21.15575 0.462 14.35076 O ? A ? 21 O 1
   ATOM 771 CB C THR A 21 ? 23.92394 25.20621 20.28340 0.462 17.97707 C ? A ? 21 CB 1
   ATOM 772 OG1 C THR A 21 ? 25.27879 25.64226 20.05881 0.462 17.77732 O ? A ? 21 OG1 1
   ATOM 773 CG2 C THR A 21 ? 23.43557 24.29102 19.17521 0.462 16.31905 C ? A ? 21 CG2 1
   ATOM 774 H C THR A 21 ? 23.53311 26.62828 22.28605 0.462 20.14170 H ? A ? 21 H 1
   ATOM 775 HA C THR A 21 ? 23.24752 27.02474 19.64112 0.462 19.54021 H ? A ? 21 HA 1
   ATOM 776 HB C THR A 21 ? 23.90060 24.68659 21.10215 0.462 21.58578 H ? A ? 21 HB 1
   ATOM 777 HG1 C THR A 21 ? 25.79086 24.97785 20.01474 0.462 21.34607 H ? A ? 21 HG1 1
   ATOM 778 HG21 C THR A 21 ? 24.13457 23.66484 18.92987 0.462 19.59615 H ? A ? 21 HG21 1
   ATOM 779 HG22 C THR A 21 ? 22.65817 23.79377 19.47402 0.462 19.59615 H ? A ? 21 HG22 1
   ATOM 780 HG23 C THR A 21 ? 23.19377 24.81438 18.39513 0.462 19.59615 H ? A ? 21 HG23 1
   ATOM 781 N D THR A 21 ? 23.23378 27.72490 21.30228 0.255 16.99061 N ? A ? 21 N 1
   ATOM 782 CA D THR A 21 ? 22.97065 26.88767 20.14026 0.255 16.07809 C ? A ? 21 CA 1
   ATOM 783 C D THR A 21 ? 21.52830 26.39772 20.19096 0.255 14.50274 C ? A ? 21 C 1
   ATOM 784 O D THR A 21 ? 20.99338 26.11343 21.26918 0.255 15.18179 O ? A ? 21 O 1
   ATOM 785 CB D THR A 21 ? 23.94145 25.70386 20.07699 0.255 17.65637 C ? A ? 21 CB 1
   ATOM 786 OG1 D THR A 21 ? 23.88730 25.09931 18.77519 0.255 16.62558 O ? A ? 21 OG1 1
   ATOM 787 CG2 D THR A 21 ? 23.61992 24.65918 21.14263 0.255 19.19631 C ? A ? 21 CG2 1
   ATOM 788 H D THR A 21 ? 23.48966 27.29297 22.00054 0.254 20.40203 H ? A ? 21 H 1
   ATOM 789 HA D THR A 21 ? 23.09789 27.40171 19.32757 0.254 19.30700 H ? A ? 21 HA 1
   ATOM 790 HB D THR A 21 ? 24.84032 26.02707 20.24576 0.254 21.20093 H ? A ? 21 HB 1
   ATOM 791 HG1 D THR A 21 ? 24.40782 24.44084 18.74234 0.254 19.96399 H ? A ? 21 HG1 1
   ATOM 792 HG21 D THR A 21 ? 24.44098 24.28746 21.50121 0.254 23.04886 H ? A ? 21 HG21 1
   ATOM 793 HG22 D THR A 21 ? 23.11678 25.06627 21.86515 0.254 23.04886 H ? A ? 21 HG22 1
   ATOM 794 HG23 D THR A 21 ? 23.09236 23.94270 20.75631 0.254 23.04886 H ? A ? 21 HG23 1
   ATOM 795 N A CYS A 22 ? 20.72012 26.57478 19.15676 0.283 13.04012 N ? A ? 22 N 1
   ATOM 796 CA A CYS A 22 ? 19.40284 26.02528 18.85831 0.283 12.16413 C ? A ? 22 CA 1
   ATOM 797 C A CYS A 22 ? 19.55866 24.74545 18.05725 0.283 11.60466 C ? A ? 22 C 1
   ATOM 798 O A CYS A 22 ? 20.38207 24.67529 17.14339 0.283 11.38456 O ? A ? 22 O 1
   ATOM 799 CB A CYS A 22 ? 18.54635 27.01294 18.06293 0.283 11.47365 C ? A ? 22 CB 1
   ATOM 800 SG A CYS A 22 ? 18.51015 28.70282 18.74136 0.283 12.40369 S ? A ? 22 SG 1
   ATOM 801 H A CYS A 22 ? 20.93999 27.26244 18.68944 0.283 15.66144 H ? A ? 22 H 1
   ATOM 802 HA A CYS A 22 ? 18.94220 25.84355 19.69239 0.283 14.61024 H ? A ? 22 HA 1
   ATOM 803 HB2 A CYS A 22 ? 18.89673 27.06754 17.16007 0.283 13.78167 H ? A ? 22 HB2 1
   ATOM 804 HB3 A CYS A 22 ? 17.63361 26.68508 18.04532 0.283 13.78167 H ? A ? 22 HB3 1
   ATOM 805 HG A CYS A 22 ? 17.82595 29.39217 18.03661 0.283 14.89772 H ? A ? 22 HG 1
   ATOM 806 N C CYS A 22 ? 20.90848 26.52000 19.16583 0.462 12.64362 N ? A ? 22 N 1
   ATOM 807 CA C CYS A 22 ? 19.56325 26.04503 18.83791 0.462 12.09986 C ? A ? 22 CA 1
   ATOM 808 C C CYS A 22 ? 19.65693 24.72734 18.10037 0.462 11.59713 C ? A ? 22 C 1
   ATOM 809 O C CYS A 22 ? 20.46973 24.58839 17.18801 0.462 11.22255 O ? A ? 22 O 1
   ATOM 810 CB C CYS A 22 ? 18.79262 27.02281 17.95202 0.462 11.51379 C ? A ? 22 CB 1
   ATOM 811 SG C CYS A 22 ? 18.27867 28.55599 18.80694 0.462 12.64124 S ? A ? 22 SG 1
   ATOM 812 H C CYS A 22 ? 21.23415 27.08355 18.60372 0.462 15.18563 H ? A ? 22 H 1
   ATOM 813 HA C CYS A 22 ? 19.07303 25.94756 19.66923 0.462 14.53312 H ? A ? 22 HA 1
   ATOM 814 HB2 C CYS A 22 ? 19.35713 27.27648 17.20511 0.462 13.82983 H ? A ? 22 HB2 1
   ATOM 815 HB3 C CYS A 22 ? 17.99121 26.58291 17.62778 0.462 13.82983 H ? A ? 22 HB3 1
   ATOM 816 HG C CYS A 22 ? 17.69059 29.25756 18.03109 0.462 15.18278 H ? A ? 22 HG 1
   ATOM 817 N D CYS A 22 ? 20.89467 26.35055 19.01960 0.255 12.93053 N ? A ? 22 N 1
   ATOM 818 CA D CYS A 22 ? 19.50148 25.94323 18.87805 0.255 12.15061 C ? A ? 22 CA 1
   ATOM 819 C D CYS A 22 ? 19.44537 24.78784 17.89558 0.255 11.65054 C ? A ? 22 C 1
   ATOM 820 O D CYS A 22 ? 19.82363 24.95444 16.73113 0.255 11.05313 O ? A ? 22 O 1
   ATOM 821 CB D CYS A 22 ? 18.63384 27.11180 18.38728 0.255 11.60960 C ? A ? 22 CB 1
   ATOM 822 SG D CYS A 22 ? 19.17234 28.78534 19.06803 0.255 13.49037 S ? A ? 22 SG 1
   ATOM 823 H D CYS A 22 ? 21.26408 26.55663 18.27082 0.254 15.52993 H ? A ? 22 H 1
   ATOM 824 HA D CYS A 22 ? 19.15474 25.64353 19.73295 0.254 14.59402 H ? A ? 22 HA 1
   ATOM 825 HB2 D CYS A 22 ? 18.68464 27.15413 17.41953 0.254 13.94481 H ? A ? 22 HB2 1
   ATOM 826 HB3 D CYS A 22 ? 17.71712 26.95883 18.66500 0.254 13.94481 H ? A ? 22 HB3 1
   ATOM 827 HG D CYS A 22 ? 18.39372 29.62342 18.70556 0.254 16.20174 H ? A ? 22 HG 1
   ATOM 828 N A VAL A 23 ? 18.76445 23.72976 18.39422 0.283 9.96331 N ? A ? 23 N 1
   ATOM 829 CA A VAL A 23 ? 18.75883 22.46105 17.67223 0.283 10.23793 C ? A ? 23 CA 1
   ATOM 830 C A VAL A 23 ? 17.35814 22.25268 17.12457 0.283 9.81297 C ? A ? 23 C 1
   ATOM 831 O A VAL A 23 ? 16.42464 21.97707 17.88376 0.283 9.13797 O ? A ? 23 O 1
   ATOM 832 CB A VAL A 23 ? 19.17366 21.28843 18.56484 0.283 11.68718 C ? A ? 23 CB 1
   ATOM 833 CG1 A VAL A 23 ? 19.27876 20.03716 17.76352 0.283 11.68634 C ? A ? 23 CG1 1
   ATOM 834 CG2 A VAL A 23 ? 20.47678 21.60551 19.25397 0.283 13.77054 C ? A ? 23 CG2 1
   ATOM 835 H A VAL A 23 ? 18.20972 23.75418 19.05094 0.283 11.96927 H ? A ? 23 H 1
   ATOM 836 HA A VAL A 23 ? 19.37694 22.51651 16.92673 0.283 12.29881 H ? A ? 23 HA 1
   ATOM 837 HB A VAL A 23 ? 18.49844 21.14417 19.24614 0.283 14.03791 H ? A ? 23 HB 1
   ATOM 838 HG11 A VAL A 23 ? 19.64877 19.33509 18.32128 0.283 14.03690 H ? A ? 23 HG11 1
   ATOM 839 HG12 A VAL A 23 ? 18.39434 19.78381 17.45608 0.283 14.03690 H ? A ? 23 HG12 1
   ATOM 840 HG13 A VAL A 23 ? 19.86001 20.19673 17.00353 0.283 14.03690 H ? A ? 23 HG13 1
   ATOM 841 HG21 A VAL A 23 ? 20.92688 20.77538 19.47577 0.283 16.53794 H ? A ? 23 HG21 1
   ATOM 842 HG22 A VAL A 23 ? 21.03008 22.13233 18.65629 0.283 16.53794 H ? A ? 23 HG22 1
   ATOM 843 HG23 A VAL A 23 ? 20.29216 22.10804 20.06285 0.283 16.53794 H ? A ? 23 HG23 1
   ATOM 844 N C VAL A 23 ? 18.82487 23.76046 18.48042 0.462 9.79473 N ? A ? 23 N 1
   ATOM 845 CA C VAL A 23 ? 18.76336 22.47226 17.80162 0.462 10.13626 C ? A ? 23 CA 1
   ATOM 846 C C VAL A 23 ? 17.38460 22.35744 17.18425 0.462 9.85079 C ? A ? 23 C 1
   ATOM 847 O C VAL A 23 ? 16.38160 22.49669 17.88487 0.462 8.56329 O ? A ? 23 O 1
   ATOM 848 CB C VAL A 23 ? 19.02501 21.30173 18.75698 0.462 11.65044 C ? A ? 23 CB 1
   ATOM 849 CG1 C VAL A 23 ? 18.91682 20.00560 18.03025 0.462 11.52655 C ? A ? 23 CG1 1
   ATOM 850 CG2 C VAL A 23 ? 20.35525 21.45206 19.38483 0.462 13.74329 C ? A ? 23 CG2 1
   ATOM 851 H C VAL A 23 ? 18.27784 23.83054 19.14031 0.462 11.76696 H ? A ? 23 H 1
   ATOM 852 HA C VAL A 23 ? 19.43203 22.44431 17.09949 0.462 12.17681 H ? A ? 23 HA 1
   ATOM 853 HB C VAL A 23 ? 18.35729 21.30144 19.46057 0.462 13.99382 H ? A ? 23 HB 1
   ATOM 854 HG11 C VAL A 23 ? 19.23783 19.29340 18.60524 0.462 13.84515 H ? A ? 23 HG11 1
   ATOM 855 HG12 C VAL A 23 ? 17.98787 19.85017 17.79832 0.462 13.84515 H ? A ? 23 HG12 1
   ATOM 856 HG13 C VAL A 23 ? 19.45597 20.04905 17.22506 0.462 13.84515 H ? A ? 23 HG13 1
   ATOM 857 HG21 C VAL A 23 ? 20.53687 20.67110 19.93075 0.462 16.50524 H ? A ? 23 HG21 1
   ATOM 858 HG22 C VAL A 23 ? 21.02586 21.53215 18.68857 0.462 16.50524 H ? A ? 23 HG22 1
   ATOM 859 HG23 C VAL A 23 ? 20.35536 22.24924 19.93746 0.462 16.50524 H ? A ? 23 HG23 1
   ATOM 860 N D VAL A 23 ? 18.96398 23.62641 18.35429 0.255 10.30818 N ? A ? 23 N 1
   ATOM 861 CA D VAL A 23 ? 18.87995 22.42420 17.53245 0.255 10.35258 C ? A ? 23 CA 1
   ATOM 862 C D VAL A 23 ? 17.45748 22.31236 17.02369 0.255 9.79607 C ? A ? 23 C 1
   ATOM 863 O D VAL A 23 ? 16.50692 22.36486 17.81065 0.255 8.98017 O ? A ? 23 O 1
   ATOM 864 CB D VAL A 23 ? 19.27335 21.16698 18.32172 0.255 11.60551 C ? A ? 23 CB 1
   ATOM 865 CG1 D VAL A 23 ? 19.35736 19.98438 17.41730 0.255 11.66799 C ? A ? 23 CG1 1
   ATOM 866 CG2 D VAL A 23 ? 20.59281 21.39904 19.04165 0.255 13.83831 C ? A ? 23 CG2 1
   ATOM 867 H D VAL A 23 ? 18.67505 23.51302 19.15633 0.254 12.38311 H ? A ? 23 H 1
   ATOM 868 HA D VAL A 23 ? 19.48575 22.50609 16.77932 0.254 12.43639 H ? A ? 23 HA 1
   ATOM 869 HB D VAL A 23 ? 18.59265 20.97913 18.98674 0.254 13.93990 H ? A ? 23 HB 1
   ATOM 870 HG11 D VAL A 23 ? 19.69502 19.22621 17.91936 0.254 14.01488 H ? A ? 23 HG11 1
   ATOM 871 HG12 D VAL A 23 ? 18.47216 19.78593 17.07389 0.254 14.01488 H ? A ? 23 HG12 1
   ATOM 872 HG13 D VAL A 23 ? 19.95828 20.18964 16.68405 0.254 14.01488 H ? A ? 23 HG13 1
   ATOM 873 HG21 D VAL A 23 ? 20.88164 20.56681 19.44771 0.254 16.61926 H ? A ? 23 HG21 1
   ATOM 874 HG22 D VAL A 23 ? 21.25418 21.70075 18.39942 0.254 16.61926 H ? A ? 23 HG22 1
   ATOM 875 HG23 D VAL A 23 ? 20.46454 22.07411 19.72629 0.254 16.61926 H ? A ? 23 HG23 1
   ATOM 876 N A VAL A 24 ? 17.21275 22.35583 15.80544 0.283 9.30259 N ? A ? 24 N 1
   ATOM 877 CA A VAL A 24 ? 15.90051 22.31621 15.17371 0.283 8.93744 C ? A ? 24 CA 1
   ATOM 878 C A VAL A 24 ? 15.85450 21.27068 14.06808 0.283 9.24291 C ? A ? 24 C 1
   ATOM 879 O A VAL A 24 ? 16.87431 20.86354 13.51448 0.283 9.75796 O ? A ? 24 O 1
   ATOM 880 CB A VAL A 24 ? 15.48675 23.67998 14.57443 0.283 8.96448 C ? A ? 24 CB 1
   ATOM 881 CG1 A VAL A 24 ? 15.80130 24.82349 15.48596 0.283 8.79087 C ? A ? 24 CG1 1
   ATOM 882 CG2 A VAL A 24 ? 16.11545 23.89293 13.22747 0.283 8.67434 C ? A ? 24 CG2 1
   ATOM 883 H A VAL A 24 ? 17.86533 22.45010 15.25330 0.283 11.17640 H ? A ? 24 H 1
   ATOM 884 HA A VAL A 24 ? 15.27093 22.05149 15.86252 0.283 10.73822 H ? A ? 24 HA 1
   ATOM 885 HB A VAL A 24 ? 14.52322 23.66052 14.46432 0.283 10.77067 H ? A ? 24 HB 1
   ATOM 886 HG11 A VAL A 24 ? 15.42947 25.63737 15.11149 0.283 10.56234 H ? A ? 24 HG11 1
   ATOM 887 HG12 A VAL A 24 ? 15.40939 24.65064 16.35626 0.283 10.56234 H ? A ? 24 HG12 1
   ATOM 888 HG13 A VAL A 24 ? 16.76428 24.90672 15.56747 0.283 10.56234 H ? A ? 24 HG13 1
   ATOM 889 HG21 A VAL A 24 ? 16.09579 24.83936 13.01585 0.283 10.42250 H ? A ? 24 HG21 1
   ATOM 890 HG22 A VAL A 24 ? 17.03282 23.57889 13.25394 0.283 10.42250 H ? A ? 24 HG22 1
   ATOM 891 HG23 A VAL A 24 ? 15.61438 23.39489 12.56279 0.283 10.42250 H ? A ? 24 HG23 1
   ATOM 892 N C VAL A 24 ? 17.33375 22.11062 15.87562 0.462 8.94126 N ? A ? 24 N 1
   ATOM 893 CA C VAL A 24 ? 16.07631 22.16349 15.13516 0.462 8.70066 C ? A ? 24 CA 1
   ATOM 894 C C VAL A 24 ? 15.96816 21.10124 14.04449 0.462 9.15882 C ? A ? 24 C 1
   ATOM 895 O C VAL A 24 ? 16.96064 20.60191 13.50818 0.462 9.87340 O ? A ? 24 O 1
   ATOM 896 CB C VAL A 24 ? 15.85601 23.51966 14.43451 0.462 8.18005 C ? A ? 24 CB 1
   ATOM 897 CG1 C VAL A 24 ? 16.01208 24.70943 15.33638 0.462 8.60468 C ? A ? 24 CG1 1
   ATOM 898 CG2 C VAL A 24 ? 16.80740 23.67510 13.25250 0.462 8.75602 C ? A ? 24 CG2 1
   ATOM 899 H C VAL A 24 ? 18.01741 21.90975 15.39410 0.462 10.74281 H ? A ? 24 H 1
   ATOM 900 HA C VAL A 24 ? 15.40290 21.98113 15.80907 0.462 10.45408 H ? A ? 24 HA 1
   ATOM 901 HB C VAL A 24 ? 14.93355 23.50993 14.13470 0.462 9.82935 H ? A ? 24 HB 1
   ATOM 902 HG11 C VAL A 24 ? 15.84375 25.51689 14.82591 0.462 10.33891 H ? A ? 24 HG11 1
   ATOM 903 HG12 C VAL A 24 ? 15.37497 24.63954 16.06446 0.462 10.33891 H ? A ? 24 HG12 1
   ATOM 904 HG13 C VAL A 24 ? 16.91602 24.72277 15.68797 0.462 10.33891 H ? A ? 24 HG13 1
   ATOM 905 HG21 C VAL A 24 ? 16.87239 24.61480 13.02088 0.462 10.52051 H ? A ? 24 HG21 1
   ATOM 906 HG22 C VAL A 24 ? 17.68059 23.33504 13.50309 0.462 10.52051 H ? A ? 24 HG22 1
   ATOM 907 HG23 C VAL A 24 ? 16.46017 23.17203 12.49934 0.462 10.52051 H ? A ? 24 HG23 1
   ATOM 908 N D VAL A 24 ? 17.30985 22.14799 15.71082 0.255 9.24075 N ? A ? 24 N 1
   ATOM 909 CA D VAL A 24 ? 16.00083 22.15858 15.07141 0.255 8.82247 C ? A ? 24 CA 1
   ATOM 910 C D VAL A 24 ? 15.89943 21.11246 13.96785 0.255 9.22203 C ? A ? 24 C 1
   ATOM 911 O D VAL A 24 ? 16.89388 20.63324 13.42109 0.255 9.82139 O ? A ? 24 O 1
   ATOM 912 CB D VAL A 24 ? 15.65643 23.53090 14.44783 0.255 8.71815 C ? A ? 24 CB 1
   ATOM 913 CG1 D VAL A 24 ? 15.61663 24.63433 15.46839 0.255 8.64327 C ? A ? 24 CG1 1
   ATOM 914 CG2 D VAL A 24 ? 16.62078 23.86923 13.32950 0.255 8.70902 C ? A ? 24 CG2 1
   ATOM 915 H D VAL A 24 ? 17.96288 22.02723 15.16441 0.254 11.10219 H ? A ? 24 H 1
   ATOM 916 HA D VAL A 24 ? 15.36377 21.92511 15.76463 0.254 10.60025 H ? A ? 24 HA 1
   ATOM 917 HB D VAL A 24 ? 14.76287 23.46279 14.07660 0.254 10.47507 H ? A ? 24 HB 1
   ATOM 918 HG11 D VAL A 24 ? 15.38903 25.46651 15.02502 0.254 10.38521 H ? A ? 24 HG11 1
   ATOM 919 HG12 D VAL A 24 ? 14.94693 24.42193 16.13718 0.254 10.38521 H ? A ? 24 HG12 1
   ATOM 920 HG13 D VAL A 24 ? 16.48886 24.70984 15.88602 0.254 10.38521 H ? A ? 24 HG13 1
   ATOM 921 HG21 D VAL A 24 ? 16.51078 24.80253 13.08919 0.254 10.46412 H ? A ? 24 HG21 1
   ATOM 922 HG22 D VAL A 24 ? 17.52749 23.71116 13.63575 0.254 10.46412 H ? A ? 24 HG22 1
   ATOM 923 HG23 D VAL A 24 ? 16.42714 23.30556 12.56420 0.254 10.46412 H ? A ? 24 HG23 1
   ATOM 924 N A HIS A 25 ? 14.63917 20.84177 13.74375 0.283 8.76885 N ? A ? 25 N 1
   ATOM 925 CA A HIS A 25 ? 14.35199 20.18030 12.48075 0.283 9.42928 C ? A ? 25 CA 1
   ATOM 926 C A HIS A 25 ? 13.49422 21.10657 11.63057 0.283 8.83529 C ? A ? 25 C 1
   ATOM 927 O A HIS A 25 ? 12.53862 21.70918 12.13054 0.283 8.31284 O ? A ? 25 O 1
   ATOM 928 CB A HIS A 25 ? 13.64033 18.83880 12.68478 0.283 10.70247 C ? A ? 25 CB 1
   ATOM 929 CG A HIS A 25 ? 14.57299 17.67440 12.67884 0.283 11.77404 C ? A ? 25 CG 1
   ATOM 930 ND1 A HIS A 25 ? 15.21418 17.23881 11.53638 0.283 12.11507 N ? A ? 25 ND1 1
   ATOM 931 CD2 A HIS A 25 ? 14.97071 16.85174 13.67517 0.283 12.48818 C ? A ? 25 CD2 1
   ATOM 932 CE1 A HIS A 25 ? 15.97742 16.20350 11.83631 0.283 13.67076 C ? A ? 25 CE1 1
   ATOM 933 NE2 A HIS A 25 ? 15.84618 15.94793 13.12673 0.283 14.06785 N ? A ? 25 NE2 1
   ATOM 934 H A HIS A 25 ? 13.95071 20.92563 14.25227 0.283 10.53591 H ? A ? 25 H 1
   ATOM 935 HA A HIS A 25 ? 15.18063 19.99235 12.01284 0.283 11.32842 H ? A ? 25 HA 1
   ATOM 936 HB2 A HIS A 25 ? 13.18414 18.85189 13.54071 0.283 12.85625 H ? A ? 25 HB2 1
   ATOM 937 HB3 A HIS A 25 ? 12.99855 18.71126 11.96871 0.283 12.85625 H ? A ? 25 HB3 1
   ATOM 938 HD1 A HIS A 25 ? 15.13002 17.58621 10.75418 0.283 14.55137 H ? A ? 25 HD1 1
   ATOM 939 HD2 A HIS A 25 ? 14.70181 16.89081 14.56459 0.283 14.99910 H ? A ? 25 HD2 1
   ATOM 940 HE1 A HIS A 25 ? 16.51579 15.73398 11.24082 0.283 16.41820 H ? A ? 25 HE1 1
   ATOM 941 N C HIS A 25 ? 14.73484 20.75573 13.71169 0.462 8.66898 N ? A ? 25 N 1
   ATOM 942 CA C HIS A 25 ? 14.42378 20.16688 12.42410 0.462 9.46779 C ? A ? 25 CA 1
   ATOM 943 C C HIS A 25 ? 13.70459 21.21385 11.58900 0.462 8.79088 C ? A ? 25 C 1
   ATOM 944 O C HIS A 25 ? 13.08600 22.12042 12.13764 0.462 7.60679 O ? A ? 25 O 1
   ATOM 945 CB C HIS A 25 ? 13.55989 18.91847 12.57496 0.462 10.58299 C ? A ? 25 CB 1
   ATOM 946 CG C HIS A 25 ? 14.35579 17.66221 12.64071 0.462 11.96241 C ? A ? 25 CG 1
   ATOM 947 ND1 C HIS A 25 ? 15.33615 17.36339 11.71485 0.462 11.89868 N ? A ? 25 ND1 1
   ATOM 948 CD2 C HIS A 25 ? 14.29010 16.60871 13.48621 0.462 12.63345 C ? A ? 25 CD2 1
   ATOM 949 CE1 C HIS A 25 ? 15.86689 16.19253 12.01494 0.462 13.80687 C ? A ? 25 CE1 1
   ATOM 950 NE2 C HIS A 25 ? 15.22973 15.70162 13.06535 0.462 14.20647 N ? A ? 25 NE2 1
   ATOM 951 H C HIS A 25 ? 14.05168 20.85497 14.22457 0.462 10.41607 H ? A ? 25 H 1
   ATOM 952 HA C HIS A 25 ? 15.23392 19.89227 11.96676 0.462 11.37464 H ? A ? 25 HA 1
   ATOM 953 HB2 C HIS A 25 ? 13.04512 18.98937 13.39404 0.462 12.71288 H ? A ? 25 HB2 1
   ATOM 954 HB3 C HIS A 25 ? 12.96339 18.85483 11.81270 0.462 12.71288 H ? A ? 25 HB3 1
   ATOM 955 HD2 C HIS A 25 ? 13.71778 16.51670 14.21345 0.462 15.17344 H ? A ? 25 HD2 1
   ATOM 956 HE1 C HIS A 25 ? 16.56950 15.78233 11.56439 0.462 16.58154 H ? A ? 25 HE1 1
   ATOM 957 HE2 C HIS A 25 ? 15.38044 14.93596 13.42681 0.462 17.06106 H ? A ? 25 HE2 1
   ATOM 958 N D HIS A 25 ? 14.66264 20.75720 13.64978 0.255 8.73765 N ? A ? 25 N 1
   ATOM 959 CA D HIS A 25 ? 14.32269 20.14257 12.37982 0.255 9.43996 C ? A ? 25 CA 1
   ATOM 960 C D HIS A 25 ? 13.51191 21.14016 11.56877 0.255 8.84309 C ? A ? 25 C 1
   ATOM 961 O D HIS A 25 ? 12.66356 21.84924 12.11891 0.255 8.33630 O ? A ? 25 O 1
   ATOM 962 CB D HIS A 25 ? 13.52972 18.85218 12.57103 0.255 10.66262 C ? A ? 25 CB 1
   ATOM 963 CG D HIS A 25 ? 14.39391 17.64371 12.68284 0.255 11.92013 C ? A ? 25 CG 1
   ATOM 964 ND1 D HIS A 25 ? 15.37587 17.34941 11.75928 0.255 12.01915 N ? A ? 25 ND1 1
   ATOM 965 CD2 D HIS A 25 ? 14.41197 16.64325 13.59243 0.255 12.75754 C ? A ? 25 CD2 1
   ATOM 966 CE1 D HIS A 25 ? 15.97899 16.22894 12.11245 0.255 13.65126 C ? A ? 25 CE1 1
   ATOM 967 NE2 D HIS A 25 ? 15.40558 15.77554 13.21425 0.255 14.26964 N ? A ? 25 NE2 1
   ATOM 968 H D HIS A 25 ? 13.98600 20.86606 14.16930 0.254 10.49847 H ? A ? 25 H 1
   ATOM 969 HA D HIS A 25 ? 15.12968 19.91126 11.89385 0.254 11.34125 H ? A ? 25 HA 1
   ATOM 970 HB2 D HIS A 25 ? 13.00760 18.92215 13.38553 0.254 12.80844 H ? A ? 25 HB2 1
   ATOM 971 HB3 D HIS A 25 ? 12.94162 18.72915 11.80952 0.254 12.80844 H ? A ? 25 HB3 1
   ATOM 972 HD2 D HIS A 25 ? 13.85649 16.55920 14.33357 0.254 15.32235 H ? A ? 25 HD2 1
   ATOM 973 HE1 D HIS A 25 ? 16.68682 15.82703 11.66262 0.254 16.39480 H ? A ? 25 HE1 1
   ATOM 974 HE2 D HIS A 25 ? 15.62081 15.05275 13.62760 0.254 17.13686 H ? A ? 25 HE2 1
   ATOM 975 N A TYR A 26 ? 13.83131 21.21201 10.34395 0.283 8.60901 N ? A ? 26 N 1
   ATOM 976 CA A TYR A 26 ? 13.15598 22.14746 9.45198 0.283 8.21474 C ? A ? 26 CA 1
   ATOM 977 C A TYR A 26 ? 12.85018 21.48753 8.11718 0.283 9.01480 C ? A ? 26 C 1
   ATOM 978 O A TYR A 26 ? 13.52135 20.54026 7.68598 0.283 8.26834 O ? A ? 26 O 1
   ATOM 979 CB A TYR A 26 ? 13.99732 23.41681 9.19519 0.283 8.41337 C ? A ? 26 CB 1
   ATOM 980 CG A TYR A 26 ? 15.21808 23.20562 8.30454 0.283 7.99573 C ? A ? 26 CG 1
   ATOM 981 CD1 A TYR A 26 ? 16.42460 22.82952 8.85114 0.283 8.85240 C ? A ? 26 CD1 1
   ATOM 982 CD2 A TYR A 26 ? 15.15833 23.38335 6.92439 0.283 8.52478 C ? A ? 26 CD2 1
   ATOM 983 CE1 A TYR A 26 ? 17.53501 22.62758 8.06884 0.283 8.53050 C ? A ? 26 CE1 1
   ATOM 984 CE2 A TYR A 26 ? 16.25936 23.17442 6.13822 0.283 8.25813 C ? A ? 26 CE2 1
   ATOM 985 CZ A TYR A 26 ? 17.44546 22.79299 6.71565 0.283 8.74938 C ? A ? 26 CZ 1
   ATOM 986 OH A TYR A 26 ? 18.55890 22.60101 5.93716 0.283 9.41371 O ? A ? 26 OH 1
   ATOM 987 H A TYR A 26 ? 14.45018 20.74993 9.96568 0.283 10.34411 H ? A ? 26 H 1
   ATOM 988 HA A TYR A 26 ? 12.31711 22.39659 9.87047 0.283 9.87098 H ? A ? 26 HA 1
   ATOM 989 HB2 A TYR A 26 ? 13.43320 24.07824 8.76487 0.283 10.10934 H ? A ? 26 HB2 1
   ATOM 990 HB3 A TYR A 26 ? 14.31326 23.75448 10.04787 0.283 10.10934 H ? A ? 26 HB3 1
   ATOM 991 HD1 A TYR A 26 ? 16.48896 22.70951 9.77111 0.283 10.63617 H ? A ? 26 HD1 1
   ATOM 992 HD2 A TYR A 26 ? 14.35827 23.64798 6.53097 0.283 10.24303 H ? A ? 26 HD2 1
   ATOM 993 HE1 A TYR A 26 ? 18.34270 22.37984 8.45765 0.283 10.24990 H ? A ? 26 HE1 1
   ATOM 994 HE2 A TYR A 26 ? 16.20433 23.29030 5.21711 0.283 9.92304 H ? A ? 26 HE2 1
   ATOM 995 HH A TYR A 26 ? 18.41958 22.88909 5.16050 0.283 11.30975 H ? A ? 26 HH 1
   ATOM 996 N C TYR A 26 ? 13.77288 21.08121 10.26373 0.462 8.51995 N ? A ? 26 N 1
   ATOM 997 CA C TYR A 26 ? 13.10912 22.02925 9.36926 0.462 8.11361 C ? A ? 26 CA 1
   ATOM 998 C C TYR A 26 ? 12.77732 21.35946 8.04682 0.462 9.05552 C ? A ? 26 C 1
   ATOM 999 O C TYR A 26 ? 13.48880 20.45224 7.58246 0.462 8.01435 O ? A ? 26 O 1
   ATOM 1000 CB C TYR A 26 ? 13.98011 23.28643 9.09185 0.462 8.37953 C ? A ? 26 CB 1
   ATOM 1001 CG C TYR A 26 ? 15.17415 23.07654 8.14444 0.462 7.83962 C ? A ? 26 CG 1
   ATOM 1002 CD1 C TYR A 26 ? 15.04839 23.16758 6.74891 0.462 8.36191 C ? A ? 26 CD1 1
   ATOM 1003 CD2 C TYR A 26 ? 16.40844 22.76496 8.64853 0.462 8.57749 C ? A ? 26 CD2 1
   ATOM 1004 CE1 C TYR A 26 ? 16.12541 22.94743 5.92773 0.462 8.21236 C ? A ? 26 CE1 1
   ATOM 1005 CE2 C TYR A 26 ? 17.47964 22.54884 7.83626 0.462 8.48643 C ? A ? 26 CE2 1
   ATOM 1006 CZ C TYR A 26 ? 17.33375 22.62308 6.47600 0.462 8.76491 C ? A ? 26 CZ 1
   ATOM 1007 OH C TYR A 26 ? 18.43396 22.40648 5.68618 0.462 9.76270 O ? A ? 26 OH 1
   ATOM 1008 H C TYR A 26 ? 14.19674 20.45164 9.85926 0.462 10.23724 H ? A ? 26 H 1
   ATOM 1009 HA C TYR A 26 ? 12.28104 22.30445 9.79287 0.462 9.74962 H ? A ? 26 HA 1
   ATOM 1010 HB2 C TYR A 26 ? 13.41420 23.96689 8.69485 0.462 10.06873 H ? A ? 26 HB2 1
   ATOM 1011 HB3 C TYR A 26 ? 14.33582 23.60249 9.93712 0.462 10.06873 H ? A ? 26 HB3 1
   ATOM 1012 HD1 C TYR A 26 ? 14.22341 23.38011 6.37589 0.462 10.04758 H ? A ? 26 HD1 1
   ATOM 1013 HD2 C TYR A 26 ? 16.51802 22.69922 9.56971 0.462 10.30629 H ? A ? 26 HD2 1
   ATOM 1014 HE1 C TYR A 26 ? 16.03342 23.01849 5.00503 0.462 9.86812 H ? A ? 26 HE1 1
   ATOM 1015 HE2 C TYR A 26 ? 18.31024 22.35085 8.20476 0.462 10.19700 H ? A ? 26 HE2 1
   ATOM 1016 HH C TYR A 26 ? 18.25153 22.58153 4.88514 0.462 11.72854 H ? A ? 26 HH 1
   ATOM 1017 N D TYR A 26 ? 13.76764 21.18689 10.26116 0.255 8.53148 N ? A ? 26 N 1
   ATOM 1018 CA D TYR A 26 ? 13.08812 22.13032 9.38239 0.255 8.10903 C ? A ? 26 CA 1
   ATOM 1019 C D TYR A 26 ? 12.72413 21.46253 8.06768 0.255 9.01717 C ? A ? 26 C 1
   ATOM 1020 O D TYR A 26 ? 13.37933 20.51017 7.61848 0.255 8.29812 O ? A ? 26 O 1
   ATOM 1021 CB D TYR A 26 ? 13.95126 23.38183 9.09052 0.255 8.34756 C ? A ? 26 CB 1
   ATOM 1022 CG D TYR A 26 ? 15.10482 23.16395 8.11746 0.255 8.06010 C ? A ? 26 CG 1
   ATOM 1023 CD1 D TYR A 26 ? 16.34895 22.80720 8.57946 0.255 8.57748 C ? A ? 26 CD1 1
   ATOM 1024 CD2 D TYR A 26 ? 14.93855 23.30908 6.73653 0.255 8.42637 C ? A ? 26 CD2 1
   ATOM 1025 CE1 D TYR A 26 ? 17.39149 22.59755 7.72320 0.255 8.60971 C ? A ? 26 CE1 1
   ATOM 1026 CE2 D TYR A 26 ? 15.97958 23.10193 5.87290 0.255 8.37930 C ? A ? 26 CE2 1
   ATOM 1027 CZ D TYR A 26 ? 17.20544 22.73525 6.36581 0.255 8.57032 C ? A ? 26 CZ 1
   ATOM 1028 OH D TYR A 26 ? 18.28018 22.53250 5.52076 0.255 9.49186 O ? A ? 26 OH 1
   ATOM 1029 H D TYR A 26 ? 14.33382 20.67874 9.86012 0.254 10.25107 H ? A ? 26 H 1
   ATOM 1030 HA D TYR A 26 ? 12.26790 22.40999 9.81820 0.254 9.74413 H ? A ? 26 HA 1
   ATOM 1031 HB2 D TYR A 26 ? 13.37853 24.06712 8.71203 0.254 10.03037 H ? A ? 26 HB2 1
   ATOM 1032 HB3 D TYR A 26 ? 14.33236 23.69255 9.92666 0.254 10.03037 H ? A ? 26 HB3 1
   ATOM 1033 HD1 D TYR A 26 ? 16.48350 22.70653 9.49415 0.254 10.30627 H ? A ? 26 HD1 1
   ATOM 1034 HD2 D TYR A 26 ? 14.10614 23.55052 6.39933 0.254 10.12494 H ? A ? 26 HD2 1
   ATOM 1035 HE1 D TYR A 26 ? 18.22705 22.36180 8.05661 0.254 10.34495 H ? A ? 26 HE1 1
   ATOM 1036 HE2 D TYR A 26 ? 15.85642 23.20918 4.95735 0.254 10.06846 H ? A ? 26 HE2 1
   ATOM 1037 HH D TYR A 26 ? 18.06131 22.71104 4.72967 0.254 11.40352 H ? A ? 26 HH 1
   ATOM 1038 N A THR A 27 ? 11.81822 22.02249 7.46447 0.283 8.55742 N ? A ? 27 N 1
   ATOM 1039 CA A THR A 27 ? 11.53184 21.74936 6.06389 0.283 8.60312 C ? A ? 27 CA 1
   ATOM 1040 C A THR A 27 ? 11.23718 23.07628 5.37748 0.283 8.35101 C ? A ? 27 C 1
   ATOM 1041 O A THR A 27 ? 10.40845 23.84285 5.87229 0.283 7.86183 O ? A ? 27 O 1
   ATOM 1042 CB A THR A 27 ? 10.35614 20.77487 5.92314 0.283 9.97768 C ? A ? 27 CB 1
   ATOM 1043 OG1 A THR A 27 ? 10.69352 19.55310 6.60093 0.283 10.75462 O ? A ? 27 OG1 1
   ATOM 1044 CG2 A THR A 27 ? 10.08836 20.52948 4.47572 0.283 10.25385 C ? A ? 27 CG2 1
   ATOM 1045 H A THR A 27 ? 11.25469 22.56263 7.82543 0.283 10.28220 H ? A ? 27 H 1
   ATOM 1046 HA A THR A 27 ? 12.29770 21.34436 5.62762 0.283 10.33703 H ? A ? 27 HA 1
   ATOM 1047 HB A THR A 27 ? 9.54536 21.13424 6.31607 0.283 11.98651 H ? A ? 27 HB 1
   ATOM 1048 HG1 A THR A 27 ? 10.05120 19.01355 6.55731 0.283 12.91883 H ? A ? 27 HG1 1
   ATOM 1049 HG21 A THR A 27 ? 9.43949 19.81556 4.37476 0.283 12.31791 H ? A ? 27 HG21 1
   ATOM 1050 HG22 A THR A 27 ? 9.73819 21.33395 4.06207 0.283 12.31791 H ? A ? 27 HG22 1
   ATOM 1051 HG23 A THR A 27 ? 10.90879 20.27526 4.02499 0.283 12.31791 H ? A ? 27 HG23 1
   ATOM 1052 N C THR A 27 ? 11.68564 21.83561 7.44144 0.462 8.26508 N ? A ? 27 N 1
   ATOM 1053 CA C THR A 27 ? 11.43074 21.69984 6.01122 0.462 8.57326 C ? A ? 27 CA 1
   ATOM 1054 C C THR A 27 ? 11.31075 23.07862 5.38682 0.462 8.36073 C ? A ? 27 C 1
   ATOM 1055 O C THR A 27 ? 10.70837 23.97484 5.96158 0.462 7.33082 O ? A ? 27 O 1
   ATOM 1056 CB C THR A 27 ? 10.16071 20.88921 5.76746 0.462 9.88778 C ? A ? 27 CB 1
   ATOM 1057 OG1 C THR A 27 ? 10.32580 19.61033 6.37764 0.462 10.68791 O ? A ? 27 OG1 1
   ATOM 1058 CG2 C THR A 27 ? 9.94860 20.73107 4.32400 0.462 10.23216 C ? A ? 27 CG2 1
   ATOM 1059 H C THR A 27 ? 11.05926 22.25473 7.85568 0.462 9.93139 H ? A ? 27 H 1
   ATOM 1060 HA C THR A 27 ? 12.17387 21.24412 5.58580 0.462 10.30121 H ? A ? 27 HA 1
   ATOM 1061 HB C THR A 27 ? 9.38326 21.33253 6.14155 0.462 11.87862 H ? A ? 27 HB 1
   ATOM 1062 HG1 C THR A 27 ? 9.63897 19.14259 6.25481 0.462 12.83879 H ? A ? 27 HG1 1
   ATOM 1063 HG21 C THR A 27 ? 9.23437 20.09521 4.16133 0.462 12.29189 H ? A ? 27 HG21 1
   ATOM 1064 HG22 C THR A 27 ? 9.70732 21.58342 3.92879 0.462 12.29189 H ? A ? 27 HG22 1
   ATOM 1065 HG23 C THR A 27 ? 10.76025 20.40733 3.90291 0.462 12.29189 H ? A ? 27 HG23 1
   ATOM 1066 N D THR A 27 ? 11.66310 21.99215 7.45696 0.255 8.46210 N ? A ? 27 N 1
   ATOM 1067 CA D THR A 27 ? 11.28131 21.69568 6.08257 0.255 8.70330 C ? A ? 27 CA 1
   ATOM 1068 C D THR A 27 ? 11.03722 23.01345 5.36592 0.255 8.13458 C ? A ? 27 C 1
   ATOM 1069 O D THR A 27 ? 10.24318 23.82994 5.84119 0.255 7.95714 O ? A ? 27 O 1
   ATOM 1070 CB D THR A 27 ? 10.04041 20.81007 6.04764 0.255 10.02391 C ? A ? 27 CB 1
   ATOM 1071 OG1 D THR A 27 ? 10.34684 19.60268 6.75286 0.255 10.86274 O ? A ? 27 OG1 1
   ATOM 1072 CG2 D THR A 27 ? 9.66364 20.50778 4.63880 0.255 10.50938 C ? A ? 27 CG2 1
   ATOM 1073 H D THR A 27 ? 11.12899 22.54878 7.83708 0.254 10.16781 H ? A ? 27 H 1
   ATOM 1074 HA D THR A 27 ? 11.99787 21.22909 5.62461 0.254 10.45725 H ? A ? 27 HA 1
   ATOM 1075 HB D THR A 27 ? 9.28147 21.25055 6.46103 0.254 12.04199 H ? A ? 27 HB 1
   ATOM 1076 HG1 D THR A 27 ? 9.68304 19.08802 6.74332 0.254 13.04858 H ? A ? 27 HG1 1
   ATOM 1077 HG21 D THR A 27 ? 8.99480 19.80557 4.61762 0.254 12.62455 H ? A ? 27 HG21 1
   ATOM 1078 HG22 D THR A 27 ? 9.30065 21.30116 4.21492 0.254 12.62455 H ? A ? 27 HG22 1
   ATOM 1079 HG23 D THR A 27 ? 10.44371 20.21459 4.14238 0.254 12.62455 H ? A ? 27 HG23 1
   ATOM 1080 N A GLY A 28 ? 11.97863 23.37884 4.30438 0.283 7.98475 N ? A ? 28 N 1
   ATOM 1081 CA A GLY A 28 ? 11.80130 24.61191 3.53615 0.283 8.03607 C ? A ? 28 CA 1
   ATOM 1082 C A GLY A 28 ? 10.98993 24.37698 2.26294 0.283 9.04020 C ? A ? 28 C 1
   ATOM 1083 O A GLY A 28 ? 11.24093 23.42570 1.54456 0.283 8.41755 O ? A ? 28 O 1
   ATOM 1084 H A GLY A 28 ? 12.60311 22.87348 3.99741 0.283 9.59499 H ? A ? 28 H 1
   ATOM 1085 HA2 A GLY A 28 ? 11.33755 25.26788 4.07977 0.283 9.65658 H ? A ? 28 HA2 1
   ATOM 1086 HA3 A GLY A 28 ? 12.66950 24.96538 3.28678 0.283 9.65658 H ? A ? 28 HA3 1
   ATOM 1087 N C GLY A 28 ? 12.01860 23.27982 4.23555 0.462 7.86897 N ? A ? 28 N 1
   ATOM 1088 CA C GLY A 28 ? 11.92201 24.51226 3.45210 0.462 7.80296 C ? A ? 28 CA 1
   ATOM 1089 C C GLY A 28 ? 10.99418 24.33640 2.24707 0.462 9.04454 C ? A ? 28 C 1
   ATOM 1090 O C GLY A 28 ? 11.12539 23.37745 1.50973 0.462 8.31887 O ? A ? 28 O 1
   ATOM 1091 H C GLY A 28 ? 12.56068 22.70282 3.89967 0.462 9.45605 H ? A ? 28 H 1
   ATOM 1092 HA2 C GLY A 28 ? 11.57366 25.22566 4.00942 0.462 9.37684 H ? A ? 28 HA2 1
   ATOM 1093 HA3 C GLY A 28 ? 12.80215 24.76351 3.13096 0.462 9.37684 H ? A ? 28 HA3 1
   ATOM 1094 N D GLY A 28 ? 11.76911 23.24663 4.27008 0.255 8.27519 N ? A ? 28 N 1
   ATOM 1095 CA D GLY A 28 ? 11.65836 24.47885 3.49042 0.255 8.18321 C ? A ? 28 CA 1
   ATOM 1096 C D GLY A 28 ? 10.85666 24.27266 2.19733 0.255 9.01235 C ? A ? 28 C 1
   ATOM 1097 O D GLY A 28 ? 11.05533 23.29105 1.50755 0.255 8.54016 O ? A ? 28 O 1
   ATOM 1098 H D GLY A 28 ? 12.34719 22.69365 3.95441 0.254 9.94352 H ? A ? 28 H 1
   ATOM 1099 HA2 D GLY A 28 ? 11.21420 25.15808 4.02170 0.254 9.83314 H ? A ? 28 HA2 1
   ATOM 1100 HA3 D GLY A 28 ? 12.54548 24.79239 3.25463 0.254 9.83314 H ? A ? 28 HA3 1
   ATOM 1101 N A MET A 29 ? 10.03403 25.27210 1.99478 0.283 7.94659 N ? A ? 29 N 1
   ATOM 1102 CA A MET A 29 ? 9.17062 25.17340 0.82299 0.283 9.27036 C ? A ? 29 CA 1
   ATOM 1103 C A MET A 29 ? 8.94779 26.56289 0.24262 0.283 9.05902 C ? A ? 29 C 1
   ATOM 1104 O A MET A 29 ? 9.20041 27.57841 0.88996 0.283 8.42043 O ? A ? 29 O 1
   ATOM 1105 CB A MET A 29 ? 7.81646 24.53946 1.17392 0.283 9.71955 C ? A ? 29 CB 1
   ATOM 1106 CG A MET A 29 ? 7.89414 23.16090 1.80617 0.283 10.33524 C ? A ? 29 CG 1
   ATOM 1107 SD A MET A 29 ? 6.80096 23.00606 3.26667 0.283 13.85926 S ? A ? 29 SD 1
   ATOM 1108 CE A MET A 29 ? 7.59484 24.11245 4.35951 0.283 9.81517 C ? A ? 29 CE 1
   ATOM 1109 H A MET A 29 ? 9.86609 25.95647 2.48777 0.283 9.54920 H ? A ? 29 H 1
   ATOM 1110 HA A MET A 29 ? 9.60742 24.61784 0.15856 0.283 11.13773 H ? A ? 29 HA 1
   ATOM 1111 HB2 A MET A 29 ? 7.35917 25.12112 1.80119 0.283 11.67675 H ? A ? 29 HB2 1
   ATOM 1112 HB3 A MET A 29 ? 7.29672 24.45624 0.35916 0.283 11.67675 H ? A ? 29 HB3 1
   ATOM 1113 HG2 A MET A 29 ? 7.62304 22.49608 1.15393 0.283 12.41558 H ? A ? 29 HG2 1
   ATOM 1114 HG3 A MET A 29 ? 8.80576 22.99290 2.09188 0.283 12.41558 H ? A ? 29 HG3 1
   ATOM 1115 HE1 A MET A 29 ? 7.26087 23.96309 5.25788 0.283 11.79150 H ? A ? 29 HE1 1
   ATOM 1116 HE2 A MET A 29 ? 8.55115 23.95252 4.33128 0.283 11.79150 H ? A ? 29 HE2 1
   ATOM 1117 HE3 A MET A 29 ? 7.40326 25.02205 4.08236 0.283 11.79150 H ? A ? 29 HE3 1
   ATOM 1118 N C MET A 29 ? 10.08791 25.30566 2.05403 0.462 7.89832 N ? A ? 29 N 1
   ATOM 1119 CA C MET A 29 ? 9.05491 25.23652 1.02198 0.462 9.19279 C ? A ? 29 CA 1
   ATOM 1120 C C MET A 29 ? 8.93150 26.59254 0.34304 0.462 9.02886 C ? A ? 29 C 1
   ATOM 1121 O C MET A 29 ? 9.21504 27.63073 0.93470 0.462 8.30739 O ? A ? 29 O 1
   ATOM 1122 CB C MET A 29 ? 7.69825 24.82031 1.63402 0.462 9.52500 C ? A ? 29 CB 1
   ATOM 1123 CG C MET A 29 ? 7.70923 23.42376 2.23201 0.462 10.33428 C ? A ? 29 CG 1
   ATOM 1124 SD C MET A 29 ? 6.16957 23.10241 3.14337 0.462 15.65525 S ? A ? 29 SD 1
   ATOM 1125 CE C MET A 29 ? 6.57227 24.07271 4.59599 0.462 11.88757 C ? A ? 29 CE 1
   ATOM 1126 H C MET A 29 ? 10.05391 26.02721 2.52073 0.462 9.49128 H ? A ? 29 H 1
   ATOM 1127 HA C MET A 29 ? 9.30144 24.58024 0.35159 0.462 11.04465 H ? A ? 29 HA 1
   ATOM 1128 HB2 C MET A 29 ? 7.46844 25.44460 2.33995 0.462 11.44329 H ? A ? 29 HB2 1
   ATOM 1129 HB3 C MET A 29 ? 7.02163 24.84134 0.93930 0.462 11.44329 H ? A ? 29 HB3 1
   ATOM 1130 HG2 C MET A 29 ? 7.79006 22.76798 1.52186 0.462 12.41442 H ? A ? 29 HG2 1
   ATOM 1131 HG3 C MET A 29 ? 8.45484 23.34056 2.84686 0.462 12.41442 H ? A ? 29 HG3 1
   ATOM 1132 HE1 C MET A 29 ? 5.91957 23.88874 5.28956 0.462 14.27838 H ? A ? 29 HE1 1
   ATOM 1133 HE2 C MET A 29 ? 7.45923 23.82813 4.90321 0.462 14.27838 H ? A ? 29 HE2 1
   ATOM 1134 HE3 C MET A 29 ? 6.55083 25.01404 4.36290 0.462 14.27838 H ? A ? 29 HE3 1
   ATOM 1135 N D MET A 29 ? 9.98236 25.22887 1.88594 0.255 7.96022 N ? A ? 29 N 1
   ATOM 1136 CA D MET A 29 ? 9.10346 25.12013 0.72532 0.255 9.29071 C ? A ? 29 CA 1
   ATOM 1137 C D MET A 29 ? 8.73606 26.51671 0.25740 0.255 9.09702 C ? A ? 29 C 1
   ATOM 1138 O D MET A 29 ? 8.75693 27.46367 1.03806 0.255 8.73843 O ? A ? 29 O 1
   ATOM 1139 CB D MET A 29 ? 7.83804 24.33231 1.06844 0.255 9.71015 C ? A ? 29 CB 1
   ATOM 1140 CG D MET A 29 ? 7.08719 24.90915 2.25225 0.255 10.30206 C ? A ? 29 CG 1
   ATOM 1141 SD D MET A 29 ? 5.83020 23.77858 2.91326 0.255 12.51789 S ? A ? 29 SD 1
   ATOM 1142 CE D MET A 29 ? 5.63874 24.38996 4.58241 0.255 14.71228 C ? A ? 29 CE 1
   ATOM 1143 H D MET A 29 ? 9.87918 25.95502 2.33501 0.254 9.56555 H ? A ? 29 H 1
   ATOM 1144 HA D MET A 29 ? 9.56607 24.65876 0.00837 0.254 11.16214 H ? A ? 29 HA 1
   ATOM 1145 HB2 D MET A 29 ? 7.24316 24.34229 0.30233 0.254 11.66547 H ? A ? 29 HB2 1
   ATOM 1146 HB3 D MET A 29 ? 8.08422 23.41951 1.28544 0.254 11.66547 H ? A ? 29 HB3 1
   ATOM 1147 HG2 D MET A 29 ? 7.71895 25.10216 2.96255 0.254 12.37576 H ? A ? 29 HG2 1
   ATOM 1148 HG3 D MET A 29 ? 6.64023 25.72425 1.97523 0.254 12.37576 H ? A ? 29 HG3 1
   ATOM 1149 HE1 D MET A 29 ? 5.05671 23.78945 5.07387 0.254 17.66803 H ? A ? 29 HE1 1
   ATOM 1150 HE2 D MET A 29 ? 6.51009 24.42720 5.00699 0.254 17.66803 H ? A ? 29 HE2 1
   ATOM 1151 HE3 D MET A 29 ? 5.24796 25.27720 4.55087 0.254 17.66803 H ? A ? 29 HE3 1
   ATOM 1152 N A LEU A 30 ? 8.49415 26.59222 -1.00293 0.283 9.57867 N ? A ? 30 N 1
   ATOM 1153 CA A LEU A 30 ? 7.94421 27.80038 -1.59226 0.283 10.19729 C ? A ? 30 CA 1
   ATOM 1154 C A LEU A 30 ? 6.51554 28.00293 -1.09901 0.283 10.81133 C ? A ? 30 C 1
   ATOM 1155 O A LEU A 30 ? 5.93723 27.15480 -0.41283 0.283 10.13721 O ? A ? 30 O 1
   ATOM 1156 CB A LEU A 30 ? 7.98399 27.71425 -3.11667 0.283 11.09648 C ? A ? 30 CB 1
   ATOM 1157 CG A LEU A 30 ? 9.38413 27.75597 -3.70096 0.283 12.18577 C ? A ? 30 CG 1
   ATOM 1158 CD1 A LEU A 30 ? 9.32321 27.68525 -5.24496 0.283 14.46150 C ? A ? 30 CD1 1
   ATOM 1159 CD2 A LEU A 30 ? 10.11069 29.00685 -3.23479 0.283 11.03298 C ? A ? 30 CD2 1
   ATOM 1160 H A LEU A 30 ? 8.49438 25.91549 -1.53362 0.283 11.50770 H ? A ? 30 H 1
   ATOM 1161 HA A LEU A 30 ? 8.48360 28.55858 -1.31824 0.283 12.25004 H ? A ? 30 HA 1
   ATOM 1162 HB2 A LEU A 30 ? 7.57379 26.87916 -3.39101 0.283 13.32907 H ? A ? 30 HB2 1
   ATOM 1163 HB3 A LEU A 30 ? 7.48829 28.46335 -3.48275 0.283 13.32907 H ? A ? 30 HB3 1
   ATOM 1164 HG A LEU A 30 ? 9.88941 26.98816 -3.39103 0.283 14.63622 H ? A ? 30 HG 1
   ATOM 1165 HD11 A LEU A 30 ? 10.22360 27.75042 -5.59985 0.283 17.36709 H ? A ? 30 HD11 1
   ATOM 1166 HD12 A LEU A 30 ? 8.92475 26.84055 -5.50692 0.283 17.36709 H ? A ? 30 HD12 1
   ATOM 1167 HD13 A LEU A 30 ? 8.78396 28.42144 -5.57379 0.283 17.36709 H ? A ? 30 HD13 1
   ATOM 1168 HD21 A LEU A 30 ? 10.89507 29.14161 -3.78931 0.283 13.25287 H ? A ? 30 HD21 1
   ATOM 1169 HD22 A LEU A 30 ? 9.51391 29.76727 -3.31552 0.283 13.25287 H ? A ? 30 HD22 1
   ATOM 1170 HD23 A LEU A 30 ? 10.37599 28.89141 -2.30894 0.283 13.25287 H ? A ? 30 HD23 1
   ATOM 1171 N C LEU A 30 ? 8.54096 26.56499 -0.91583 0.462 9.51957 N ? A ? 30 N 1
   ATOM 1172 CA C LEU A 30 ? 8.00624 27.73758 -1.58178 0.462 10.17358 C ? A ? 30 CA 1
   ATOM 1173 C C LEU A 30 ? 6.55018 27.93236 -1.16611 0.462 10.77628 C ? A ? 30 C 1
   ATOM 1174 O C LEU A 30 ? 5.92179 27.04838 -0.57079 0.462 9.58008 O ? A ? 30 O 1
   ATOM 1175 CB C LEU A 30 ? 8.13174 27.57473 -3.10335 0.462 11.09008 C ? A ? 30 CB 1
   ATOM 1176 CG C LEU A 30 ? 9.50281 27.09363 -3.56886 0.462 12.20674 C ? A ? 30 CG 1
   ATOM 1177 CD1 C LEU A 30 ? 9.44306 26.90558 -5.12253 0.462 18.52274 C ? A ? 30 CD1 1
   ATOM 1178 CD2 C LEU A 30 ? 10.58344 28.08631 -3.22881 0.462 11.60307 C ? A ? 30 CD2 1
   ATOM 1179 H C LEU A 30 ? 8.57524 25.86715 -1.41728 0.462 11.43678 H ? A ? 30 H 1
   ATOM 1180 HA C LEU A 30 ? 8.50383 28.53104 -1.32935 0.462 12.22159 H ? A ? 30 HA 1
   ATOM 1181 HB2 C LEU A 30 ? 7.47478 26.92588 -3.40050 0.462 13.32139 H ? A ? 30 HB2 1
   ATOM 1182 HB3 C LEU A 30 ? 7.96266 28.43344 -3.52161 0.462 13.32139 H ? A ? 30 HB3 1
   ATOM 1183 HG C LEU A 30 ? 9.72474 26.26075 -3.12394 0.462 14.66138 H ? A ? 30 HG 1
   ATOM 1184 HD11 C LEU A 30 ? 10.33134 26.69330 -5.44934 0.462 22.24058 H ? A ? 30 HD11 1
   ATOM 1185 HD12 C LEU A 30 ? 8.83246 26.18091 -5.32967 0.462 22.24058 H ? A ? 30 HD12 1
   ATOM 1186 HD13 C LEU A 30 ? 9.12925 27.72878 -5.52844 0.462 22.24058 H ? A ? 30 HD13 1
   ATOM 1187 HD21 C LEU A 30 ? 11.43264 27.75450 -3.55997 0.462 13.93698 H ? A ? 30 HD21 1
   ATOM 1188 HD22 C LEU A 30 ? 10.37456 28.93618 -3.64712 0.462 13.93698 H ? A ? 30 HD22 1
   ATOM 1189 HD23 C LEU A 30 ? 10.62283 28.19262 -2.26546 0.462 13.93698 H ? A ? 30 HD23 1
   ATOM 1190 N D LEU A 30 ? 8.40719 26.63391 -1.02569 0.255 9.58739 N ? A ? 30 N 1
   ATOM 1191 CA D LEU A 30 ? 7.84057 27.86139 -1.56089 0.255 10.17805 C ? A ? 30 CA 1
   ATOM 1192 C D LEU A 30 ? 6.42130 28.06005 -1.04013 0.255 10.86464 C ? A ? 30 C 1
   ATOM 1193 O D LEU A 30 ? 5.85872 27.22096 -0.33114 0.255 10.25732 O ? A ? 30 O 1
   ATOM 1194 CB D LEU A 30 ? 7.83625 27.81917 -3.08542 0.255 11.11150 C ? A ? 30 CB 1
   ATOM 1195 CG D LEU A 30 ? 9.20661 27.89184 -3.73184 0.255 12.09501 C ? A ? 30 CG 1
   ATOM 1196 CD1 D LEU A 30 ? 9.03696 27.90468 -5.26480 0.255 14.33727 C ? A ? 30 CD1 1
   ATOM 1197 CD2 D LEU A 30 ? 9.97845 29.09418 -3.24034 0.255 10.99910 C ? A ? 30 CD2 1
   ATOM 1198 H D LEU A 30 ? 8.50401 26.01046 -1.61009 0.254 11.51816 H ? A ? 30 H 1
   ATOM 1199 HA D LEU A 30 ? 8.38860 28.60611 -1.26770 0.254 12.22695 H ? A ? 30 HA 1
   ATOM 1200 HB2 D LEU A 30 ? 7.42434 26.98760 -3.36778 0.254 13.34709 H ? A ? 30 HB2 1
   ATOM 1201 HB3 D LEU A 30 ? 7.31970 28.57271 -3.41139 0.254 13.34709 H ? A ? 30 HB3 1
   ATOM 1202 HG D LEU A 30 ? 9.73290 27.11470 -3.48696 0.254 14.52731 H ? A ? 30 HG 1
   ATOM 1203 HD11 D LEU A 30 ? 9.90289 28.04966 -5.67716 0.254 17.21802 H ? A ? 30 HD11 1
   ATOM 1204 HD12 D LEU A 30 ? 8.67371 27.05150 -5.54948 0.254 17.21802 H ? A ? 30 HD12 1
   ATOM 1205 HD13 D LEU A 30 ? 8.43006 28.62075 -5.50938 0.254 17.21802 H ? A ? 30 HD13 1
   ATOM 1206 HD21 D LEU A 30 ? 10.77386 29.20298 -3.78475 0.254 13.21221 H ? A ? 30 HD21 1
   ATOM 1207 HD22 D LEU A 30 ? 9.41689 29.88166 -3.31406 0.254 13.21221 H ? A ? 30 HD22 1
   ATOM 1208 HD23 D LEU A 30 ? 10.22855 28.95182 -2.31401 0.254 13.21221 H ? A ? 30 HD23 1
   ATOM 1209 N A GLU A 31 ? 5.91169 29.11983 -1.48719 0.283 10.85396 N ? A ? 31 N 1
   ATOM 1210 CA A GLU A 31 ? 4.58847 29.44475 -0.96441 0.283 12.01464 C ? A ? 31 CA 1
   ATOM 1211 C A GLU A 31 ? 3.49554 28.49231 -1.42315 0.283 12.76543 C ? A ? 31 C 1
   ATOM 1212 O A GLU A 31 ? 2.50133 28.32728 -0.69635 0.283 13.74936 O ? A ? 31 O 1
   ATOM 1213 CB A GLU A 31 ? 4.21695 30.87286 -1.34202 0.283 12.50094 C ? A ? 31 CB 1
   ATOM 1214 CG A GLU A 31 ? 2.92800 31.34744 -0.75040 0.283 14.05441 C ? A ? 31 CG 1
   ATOM 1215 CD A GLU A 31 ? 2.98682 31.57888 0.77073 0.283 15.11459 C ? A ? 31 CD 1
   ATOM 1216 OE1 A GLU A 31 ? 4.07842 31.60525 1.37445 0.283 13.75048 O ? A ? 31 OE1 1
   ATOM 1217 OE2 A GLU A 31 ? 1.89313 31.72500 1.36855 0.283 15.72587 O ? A ? 31 OE2 1
   ATOM 1218 H A GLU A 31 ? 6.23736 29.69360 -2.03885 0.283 13.03804 H ? A ? 31 H 1
   ATOM 1219 HA A GLU A 31 ? 4.63082 29.37901 0.00244 0.283 14.43086 H ? A ? 31 HA 1
   ATOM 1220 HB2 A GLU A 31 ? 4.91870 31.46759 -1.03421 0.283 15.01442 H ? A ? 31 HB2 1
   ATOM 1221 HB3 A GLU A 31 ? 4.13553 30.92729 -2.30706 0.283 15.01442 H ? A ? 31 HB3 1
   ATOM 1222 HG2 A GLU A 31 ? 2.68475 32.18870 -1.16755 0.283 16.87859 H ? A ? 31 HG2 1
   ATOM 1223 HG3 A GLU A 31 ? 2.24310 30.68215 -0.92126 0.283 16.87859 H ? A ? 31 HG3 1
   ATOM 1224 N C GLU A 31 ? 5.98272 29.07240 -1.55063 0.462 10.73231 N ? A ? 31 N 1
   ATOM 1225 CA C GLU A 31 ? 4.66534 29.45344 -1.03244 0.462 11.87362 C ? A ? 31 CA 1
   ATOM 1226 C C GLU A 31 ? 3.53940 28.50406 -1.42476 0.462 12.73112 C ? A ? 31 C 1
   ATOM 1227 O C GLU A 31 ? 2.56028 28.36018 -0.66526 0.462 13.76268 O ? A ? 31 O 1
   ATOM 1228 CB C GLU A 31 ? 4.30664 30.86322 -1.48025 0.462 12.66257 C ? A ? 31 CB 1
   ATOM 1229 CG C GLU A 31 ? 4.07592 31.77846 -0.31177 0.462 12.79242 C ? A ? 31 CG 1
   ATOM 1230 CD C GLU A 31 ? 2.80730 31.51665 0.37861 0.462 15.01535 C ? A ? 31 CD 1
   ATOM 1231 OE1 C GLU A 31 ? 1.78526 31.80733 -0.24413 0.462 26.33220 O ? A ? 31 OE1 1
   ATOM 1232 OE2 C GLU A 31 ? 2.81258 31.05561 1.52831 0.462 19.28074 O ? A ? 31 OE2 1
   ATOM 1233 H C GLU A 31 ? 6.32965 29.63555 -2.10027 0.462 12.89207 H ? A ? 31 H 1
   ATOM 1234 HA C GLU A 31 ? 4.73667 29.42637 -0.06545 0.462 14.26163 H ? A ? 31 HA 1
   ATOM 1235 HB2 C GLU A 31 ? 5.03392 31.22442 -2.01080 0.462 15.20838 H ? A ? 31 HB2 1
   ATOM 1236 HB3 C GLU A 31 ? 3.49367 30.83325 -2.00853 0.462 15.20838 H ? A ? 31 HB3 1
   ATOM 1237 HG2 C GLU A 31 ? 4.79489 31.65986 0.32847 0.462 15.36419 H ? A ? 31 HG2 1
   ATOM 1238 HG3 C GLU A 31 ? 4.06087 32.69547 -0.62763 0.462 15.36419 H ? A ? 31 HG3 1
   ATOM 1239 N D GLU A 31 ? 5.81235 29.16954 -1.44432 0.255 10.87782 N ? A ? 31 N 1
   ATOM 1240 CA D GLU A 31 ? 4.47628 29.49282 -0.96340 0.255 12.13383 C ? A ? 31 CA 1
   ATOM 1241 C D GLU A 31 ? 3.38414 28.61510 -1.54392 0.255 12.77791 C ? A ? 31 C 1
   ATOM 1242 O D GLU A 31 ? 2.26321 28.63024 -1.02157 0.255 13.30334 O ? A ? 31 O 1
   ATOM 1243 CB D GLU A 31 ? 4.16207 30.95616 -1.25125 0.255 12.44809 C ? A ? 31 CB 1
   ATOM 1244 CG D GLU A 31 ? 4.54950 31.85543 -0.11069 0.255 12.76879 C ? A ? 31 CG 1
   ATOM 1245 CD D GLU A 31 ? 3.63766 31.65689 1.08693 0.255 14.51166 C ? A ? 31 CD 1
   ATOM 1246 OE1 D GLU A 31 ? 2.67592 30.85682 0.94608 0.255 16.14835 O ? A ? 31 OE1 1
   ATOM 1247 OE2 D GLU A 31 ? 3.86475 32.28148 2.14738 0.255 13.48319 O ? A ? 31 OE2 1
   ATOM 1248 H D GLU A 31 ? 6.14756 29.74387 -1.98964 0.254 13.06667 H ? A ? 31 H 1
   ATOM 1249 HA D GLU A 31 ? 4.46661 29.35837 -0.00281 0.254 14.57389 H ? A ? 31 HA 1
   ATOM 1250 HB2 D GLU A 31 ? 4.65316 31.23764 -2.03897 0.254 14.95100 H ? A ? 31 HB2 1
   ATOM 1251 HB3 D GLU A 31 ? 3.20881 31.05269 -1.40252 0.254 14.95100 H ? A ? 31 HB3 1
   ATOM 1252 HG2 D GLU A 31 ? 5.45890 31.65557 0.16126 0.254 15.33584 H ? A ? 31 HG2 1
   ATOM 1253 HG3 D GLU A 31 ? 4.48387 32.78063 -0.39459 0.254 15.33584 H ? A ? 31 HG3 1
   ATOM 1254 N . ASP A 32 ? 3.67004 27.81974 -2.56089 1.000 10.47217 N ? A ? 32 N 1
   ATOM 1255 CA . ASP A 32 ? 2.74145 26.79051 -2.98226 1.000 11.58096 C ? A ? 32 CA 1
   ATOM 1256 C . ASP A 32 ? 3.01140 25.40830 -2.38132 1.000 12.38245 C ? A ? 32 C 1
   ATOM 1257 O . ASP A 32 ? 2.41722 24.39793 -2.84790 1.000 10.92769 O ? A ? 32 O 1
   ATOM 1258 HA . ASP A 32 ? 1.86376 27.07460 -2.68250 1.000 13.91045 H ? A ? 32 HA 1
   ATOM 1259 CB A ASP A 32 ? 2.73355 26.66448 -4.49404 0.562 13.46572 C ? A ? 32 CB 1
   ATOM 1260 CG A ASP A 32 ? 4.14135 26.34794 -5.10001 0.562 15.34053 C ? A ? 32 CG 1
   ATOM 1261 OD1 A ASP A 32 ? 5.13204 26.09385 -4.33691 0.562 13.58807 O ? A ? 32 OD1 1
   ATOM 1262 OD2 A ASP A 32 ? 4.21391 26.39026 -6.36794 0.562 18.46116 O ? A ? 32 OD2 1
   ATOM 1263 H A ASP A 32 ? 4.32470 27.94765 -3.10373 0.283 12.57990 H ? A ? 32 H 1
   ATOM 1264 HB2 A ASP A 32 ? 2.13343 25.94507 -4.74545 0.562 16.17216 H ? A ? 32 HB2 1
   ATOM 1265 HB3 A ASP A 32 ? 2.42686 27.50137 -4.87672 0.562 16.17216 H ? A ? 32 HB3 1
   ATOM 1266 CB B ASP A 32 ? 2.73701 26.66879 -4.49209 0.438 13.48085 C ? A ? 32 CB 1
   ATOM 1267 CG B ASP A 32 ? 4.05262 26.07633 -5.05835 0.438 15.44885 C ? A ? 32 CG 1
   ATOM 1268 OD1 B ASP A 32 ? 5.10539 26.05199 -4.34712 0.438 13.60470 O ? A ? 32 OD1 1
   ATOM 1269 OD2 B ASP A 32 ? 4.01514 25.67015 -6.25319 0.438 17.50396 O ? A ? 32 OD2 1
   ATOM 1270 HB2 B ASP A 32 ? 2.00840 26.08665 -4.75881 0.438 16.19031 H ? A ? 32 HB2 1
   ATOM 1271 HB3 B ASP A 32 ? 2.61594 27.55019 -4.87857 0.438 16.19031 H ? A ? 32 HB3 1
   ATOM 1272 H C ASP A 32 ? 4.31282 27.94291 -3.11880 0.462 12.57990 H ? A ? 32 H 1
   ATOM 1273 H D ASP A 32 ? 4.39551 27.85811 -3.02113 0.254 12.57990 H ? A ? 32 H 1
   ATOM 1274 N . GLY A 33 ? 3.97455 25.30270 -1.47299 1.000 10.18764 N ? A ? 33 N 1
   ATOM 1275 CA . GLY A 33 ? 4.22966 24.08392 -0.75257 1.000 10.33896 C ? A ? 33 CA 1
   ATOM 1276 C . GLY A 33 ? 5.32012 23.22848 -1.32606 1.000 11.11341 C ? A ? 33 C 1
   ATOM 1277 O . GLY A 33 ? 5.63374 22.20778 -0.71696 1.000 10.56621 O ? A ? 33 O 1
   ATOM 1278 H . GLY A 33 ? 4.50297 25.94597 -1.25718 1.000 12.23846 H ? A ? 33 H 1
   ATOM 1279 HA2 . GLY A 33 ? 4.47733 24.30761 0.15822 1.000 12.42005 H ? A ? 33 HA2 1
   ATOM 1280 HA3 . GLY A 33 ? 3.41619 23.55576 -0.73798 1.000 12.42005 H ? A ? 33 HA3 1
   ATOM 1281 N . LYS A 34 ? 5.85887 23.57821 -2.48526 1.000 10.12740 N ? A ? 34 N 1
   ATOM 1282 CA . LYS A 34 ? 6.90371 22.75306 -3.07229 1.000 12.22195 C ? A ? 34 CA 1
   ATOM 1283 C . LYS A 34 ? 8.13140 22.75559 -2.18256 1.000 10.75362 C ? A ? 34 C 1
   ATOM 1284 O . LYS A 34 ? 8.70188 23.81063 -1.91414 1.000 11.00193 O ? A ? 34 O 1
   ATOM 1285 CB . LYS A 34 ? 7.28046 23.24802 -4.46422 1.000 15.56696 C ? A ? 34 CB 1
   ATOM 1286 CG . LYS A 34 ? 6.26437 22.86381 -5.55910 1.000 29.39486 C ? A ? 34 CG 1
   ATOM 1287 CD . LYS A 34 ? 6.94491 22.78181 -6.97385 1.000 50.51346 C ? A ? 34 CD 1
   ATOM 1288 CE . LYS A 34 ? 7.50399 24.12524 -7.40576 1.000 46.70166 C ? A ? 34 CE 1
   ATOM 1289 NZ . LYS A 34 ? 8.45849 24.04088 -8.55084 1.000 53.31071 N ? A ? 34 NZ 1
   ATOM 1290 H . LYS A 34 ? 5.64232 24.27345 -2.94280 1.000 12.16617 H ? A ? 34 H 1
   ATOM 1291 HA . LYS A 34 ? 6.56940 21.84661 -3.15883 1.000 14.67964 H ? A ? 34 HA 1
   ATOM 1292 HB2 . LYS A 34 ? 7.34209 24.21586 -4.44447 1.000 18.69365 H ? A ? 34 HB2 1
   ATOM 1293 HB3 . LYS A 34 ? 8.13774 22.86593 -4.70914 1.000 18.69365 H ? A ? 34 HB3 1
   ATOM 1294 HG2 . LYS A 34 ? 5.88327 21.99585 -5.35341 1.000 35.28713 H ? A ? 34 HG2 1
   ATOM 1295 HG3 . LYS A 34 ? 5.56359 23.53345 -5.59631 1.000 35.28713 H ? A ? 34 HG3 1
   ATOM 1296 HD2 . LYS A 34 ? 7.67547 22.14450 -6.94177 1.000 60.62945 H ? A ? 34 HD2 1
   ATOM 1297 HD3 . LYS A 34 ? 6.28799 22.50069 -7.62984 1.000 60.62945 H ? A ? 34 HD3 1
   ATOM 1298 HE2 . LYS A 34 ? 6.76862 24.69722 -7.67591 1.000 56.05529 H ? A ? 34 HE2 1
   ATOM 1299 HE3 . LYS A 34 ? 7.97555 24.52253 -6.65698 1.000 56.05529 H ? A ? 34 HE3 1
   ATOM 1300 HZ1 . LYS A 34 ? 8.75219 24.85384 -8.76282 1.000 63.98614 H ? A ? 34 HZ1 1
   ATOM 1301 HZ2 . LYS A 34 ? 9.15383 23.53090 -8.33058 1.000 63.98614 H ? A ? 34 HZ2 1
   ATOM 1302 HZ3 . LYS A 34 ? 8.05322 23.68632 -9.25946 1.000 63.98614 H ? A ? 34 HZ3 1
   ATOM 1303 N . LYS A 35 ? 8.60282 21.57529 -1.86122 1.000 10.47083 N ? A ? 35 N 1
   ATOM 1304 CA . LYS A 35 ? 9.67971 21.38411 -0.90533 1.000 10.93735 C ? A ? 35 CA 1
   ATOM 1305 C . LYS A 35 ? 11.00280 21.48424 -1.66274 1.000 12.86894 C ? A ? 35 C 1
   ATOM 1306 O . LYS A 35 ? 11.13685 20.93497 -2.75776 1.000 12.21155 O ? A ? 35 O 1
   ATOM 1307 CB . LYS A 35 ? 9.47918 20.04552 -0.19776 1.000 12.38746 C ? A ? 35 CB 1
   ATOM 1308 CG . LYS A 35 ? 10.64650 19.67983 0.77003 1.000 16.47217 C ? A ? 35 CG 1
   ATOM 1309 CD . LYS A 35 ? 10.32344 18.38122 1.55002 1.000 27.15514 C ? A ? 35 CD 1
   ATOM 1310 CE . LYS A 35 ? 10.79100 17.09477 0.88240 1.000 34.67568 C ? A ? 35 CE 1
   ATOM 1311 NZ . LYS A 35 ? 10.73944 15.91595 1.86452 1.000 29.78693 N ? A ? 35 NZ 1
   ATOM 1312 H . LYS A 35 ? 8.30892 20.83785 -2.19201 1.000 12.57829 H ? A ? 35 H 1
   ATOM 1313 HA . LYS A 35 ? 9.69952 22.06166 -0.21147 1.000 13.13811 H ? A ? 35 HA 1
   ATOM 1314 HB2 . LYS A 35 ? 8.66153 20.08507 0.32261 1.000 14.87825 H ? A ? 35 HB2 1
   ATOM 1315 HB3 . LYS A 35 ? 9.41417 19.34452 -0.86505 1.000 14.87825 H ? A ? 35 HB3 1
   ATOM 1316 HG2 . LYS A 35 ? 11.45915 19.53882 0.25951 1.000 19.77990 H ? A ? 35 HG2 1
   ATOM 1317 HG3 . LYS A 35 ? 10.77617 20.39870 1.40823 1.000 19.77990 H ? A ? 35 HG3 1
   ATOM 1318 HD2 . LYS A 35 ? 10.75243 18.42928 2.41867 1.000 32.59946 H ? A ? 35 HD2 1
   ATOM 1319 HD3 . LYS A 35 ? 9.36152 18.31848 1.65808 1.000 32.59946 H ? A ? 35 HD3 1
   ATOM 1320 HE2 . LYS A 35 ? 10.21350 16.89301 0.12961 1.000 41.62411 H ? A ? 35 HE2 1
   ATOM 1321 HE3 . LYS A 35 ? 11.70607 17.20221 0.57910 1.000 41.62411 H ? A ? 35 HE3 1
   ATOM 1322 HZ1 . LYS A 35 ? 11.12122 15.19929 1.50018 1.000 35.75761 H ? A ? 35 HZ1 1
   ATOM 1323 HZ2 . LYS A 35 ? 11.17254 16.12459 2.61351 1.000 35.75761 H ? A ? 35 HZ2 1
   ATOM 1324 HZ3 . LYS A 35 ? 9.89389 15.72275 2.06406 1.000 35.75761 H ? A ? 35 HZ3 1
   ATOM 1325 N A PHE A 36 ? 11.96623 22.19694 -1.10643 0.388 9.19494 N ? A ? 36 N 1
   ATOM 1326 CA A PHE A 36 ? 13.29487 22.16620 -1.70521 0.388 9.91828 C ? A ? 36 CA 1
   ATOM 1327 C A PHE A 36 ? 14.37011 21.60179 -0.78361 0.388 9.94379 C ? A ? 36 C 1
   ATOM 1328 O A PHE A 36 ? 15.42068 21.16917 -1.28257 0.388 10.32998 O ? A ? 36 O 1
   ATOM 1329 CB A PHE A 36 ? 13.70610 23.56678 -2.20906 0.388 10.24374 C ? A ? 36 CB 1
   ATOM 1330 CG A PHE A 36 ? 13.81680 24.58894 -1.13000 0.388 9.51730 C ? A ? 36 CG 1
   ATOM 1331 CD1 A PHE A 36 ? 15.00460 24.76992 -0.46565 0.388 8.65153 C ? A ? 36 CD1 1
   ATOM 1332 CD2 A PHE A 36 ? 12.74319 25.40413 -0.80375 0.388 9.25755 C ? A ? 36 CD2 1
   ATOM 1333 CE1 A PHE A 36 ? 15.11884 25.69429 0.51544 0.388 8.92503 C ? A ? 36 CE1 1
   ATOM 1334 CE2 A PHE A 36 ? 12.85605 26.34964 0.21578 0.388 8.50763 C ? A ? 36 CE2 1
   ATOM 1335 CZ A PHE A 36 ? 14.06706 26.48324 0.87642 0.388 8.71976 C ? A ? 36 CZ 1
   ATOM 1336 H A PHE A 36 ? 11.88156 22.68977 -0.40675 0.388 11.04722 H ? A ? 36 H 1
   ATOM 1337 HA A PHE A 36 ? 13.27175 21.59623 -2.48975 0.388 11.91523 H ? A ? 36 HA 1
   ATOM 1338 HB2 A PHE A 36 ? 14.57131 23.49997 -2.64246 0.388 12.30578 H ? A ? 36 HB2 1
   ATOM 1339 HB3 A PHE A 36 ? 13.04067 23.87729 -2.84285 0.388 12.30578 H ? A ? 36 HB3 1
   ATOM 1340 HD1 A PHE A 36 ? 15.74109 24.24968 -0.69333 0.388 10.39513 H ? A ? 36 HD1 1
   ATOM 1341 HD2 A PHE A 36 ? 11.94190 25.31978 -1.26821 0.388 11.12236 H ? A ? 36 HD2 1
   ATOM 1342 HE1 A PHE A 36 ? 15.93312 25.79386 0.95354 0.388 10.72332 H ? A ? 36 HE1 1
   ATOM 1343 HE2 A PHE A 36 ? 12.12993 26.88206 0.44853 0.388 10.22245 H ? A ? 36 HE2 1
   ATOM 1344 HZ A PHE A 36 ? 14.16151 27.10610 1.56054 0.388 10.47701 H ? A ? 36 HZ 1
   ATOM 1345 N B PHE A 36 ? 11.93000 22.28965 -1.12002 0.612 9.09494 N ? A ? 36 N 1
   ATOM 1346 CA B PHE A 36 ? 13.30131 22.37266 -1.64230 0.612 9.45175 C ? A ? 36 CA 1
   ATOM 1347 C B PHE A 36 ? 14.37585 21.85968 -0.68747 0.612 10.09984 C ? A ? 36 C 1
   ATOM 1348 O B PHE A 36 ? 15.53720 21.70184 -1.11219 0.612 9.71398 O ? A ? 36 O 1
   ATOM 1349 CB B PHE A 36 ? 13.66347 23.81549 -2.06253 0.612 10.29239 C ? A ? 36 CB 1
   ATOM 1350 CG B PHE A 36 ? 13.52762 24.85838 -0.95805 0.612 9.30801 C ? A ? 36 CG 1
   ATOM 1351 CD1 B PHE A 36 ? 14.54824 25.07988 -0.02207 0.612 8.69287 C ? A ? 36 CD1 1
   ATOM 1352 CD2 B PHE A 36 ? 12.39396 25.67006 -0.90472 0.612 9.22846 C ? A ? 36 CD2 1
   ATOM 1353 CE1 B PHE A 36 ? 14.41745 26.04923 0.94531 0.612 8.84018 C ? A ? 36 CE1 1
   ATOM 1354 CE2 B PHE A 36 ? 12.23700 26.65113 0.07349 0.612 9.02310 C ? A ? 36 CE2 1
   ATOM 1355 CZ B PHE A 36 ? 13.23931 26.83689 1.01632 0.612 8.78973 C ? A ? 36 CZ 1
   ATOM 1356 H B PHE A 36 ? 11.78639 22.80096 -0.44361 0.612 10.92722 H ? A ? 36 H 1
   ATOM 1357 HA B PHE A 36 ? 13.33256 21.82316 -2.44103 0.612 11.35539 H ? A ? 36 HA 1
   ATOM 1358 HB2 B PHE A 36 ? 14.58619 23.82632 -2.36150 0.612 12.36416 H ? A ? 36 HB2 1
   ATOM 1359 HB3 B PHE A 36 ? 13.07661 24.08109 -2.78775 0.612 12.36416 H ? A ? 36 HB3 1
   ATOM 1360 HD1 B PHE A 36 ? 15.32236 24.56558 -0.05575 0.612 10.44473 H ? A ? 36 HD1 1
   ATOM 1361 HD2 B PHE A 36 ? 11.72429 25.55342 -1.53942 0.612 11.08745 H ? A ? 36 HD2 1
   ATOM 1362 HE1 B PHE A 36 ? 15.10481 26.18902 1.55596 0.612 10.62150 H ? A ? 36 HE1 1
   ATOM 1363 HE2 B PHE A 36 ? 11.46920 27.17549 0.09427 0.612 10.84101 H ? A ? 36 HE2 1
   ATOM 1364 HZ B PHE A 36 ? 13.13935 27.47191 1.68838 0.612 10.56096 H ? A ? 36 HZ 1
   ATOM 1365 N A ASP A 37 ? 14.14135 21.54799 0.52598 0.388 8.81701 N ? A ? 37 N 1
   ATOM 1366 CA A ASP A 37 ? 15.15369 21.00107 1.42630 0.388 9.47587 C ? A ? 37 CA 1
   ATOM 1367 C A ASP A 37 ? 14.49198 20.60537 2.73739 0.388 9.65158 C ? A ? 37 C 1
   ATOM 1368 O A ASP A 37 ? 13.60314 21.29456 3.22308 0.388 8.87925 O ? A ? 37 O 1
   ATOM 1369 CB A ASP A 37 ? 16.26221 22.04845 1.66484 0.388 9.55388 C ? A ? 37 CB 1
   ATOM 1370 CG A ASP A 37 ? 17.43913 21.54749 2.49271 0.388 10.19830 C ? A ? 37 CG 1
   ATOM 1371 OD1 A ASP A 37 ? 17.58893 20.32807 2.64156 0.388 11.23347 O ? A ? 37 OD1 1
   ATOM 1372 OD2 A ASP A 37 ? 18.23726 22.40677 2.93525 0.388 9.70684 O ? A ? 37 OD2 1
   ATOM 1373 H A ASP A 37 ? 13.42102 21.81688 0.91122 0.388 10.59370 H ? A ? 37 H 1
   ATOM 1374 HA A ASP A 37 ? 15.54897 20.19993 1.04838 0.388 11.38433 H ? A ? 37 HA 1
   ATOM 1375 HB2 A ASP A 37 ? 16.60963 22.33224 0.80481 0.388 11.47795 H ? A ? 37 HB2 1
   ATOM 1376 HB3 A ASP A 37 ? 15.87671 22.80544 2.13308 0.388 11.47795 H ? A ? 37 HB3 1
   ATOM 1377 N B ASP A 37 ? 14.04273 21.57985 0.57298 0.612 8.64443 N ? A ? 37 N 1
   ATOM 1378 CA B ASP A 37 ? 15.02379 21.03172 1.51790 0.612 9.56166 C ? A ? 37 CA 1
   ATOM 1379 C B ASP A 37 ? 14.29667 20.57474 2.77472 0.612 9.28939 C ? A ? 37 C 1
   ATOM 1380 O B ASP A 37 ? 13.16307 20.98671 3.04742 0.612 9.15142 O ? A ? 37 O 1
   ATOM 1381 CB B ASP A 37 ? 16.06454 22.11896 1.87056 0.612 9.44224 C ? A ? 37 CB 1
   ATOM 1382 CG B ASP A 37 ? 17.31532 21.63822 2.60398 0.612 10.19191 C ? A ? 37 CG 1
   ATOM 1383 OD1 B ASP A 37 ? 17.60259 20.44341 2.56956 0.612 11.17928 O ? A ? 37 OD1 1
   ATOM 1384 OD2 B ASP A 37 ? 18.04367 22.52134 3.14403 0.612 9.69892 O ? A ? 37 OD2 1
   ATOM 1385 H B ASP A 37 ? 13.25865 21.69722 0.90620 0.612 10.38661 H ? A ? 37 H 1
   ATOM 1386 HA B ASP A 37 ? 15.46522 20.25733 1.13534 0.612 11.48728 H ? A ? 37 HA 1
   ATOM 1387 HB2 B ASP A 37 ? 16.35938 22.53549 1.04565 0.612 11.34398 H ? A ? 37 HB2 1
   ATOM 1388 HB3 B ASP A 37 ? 15.63495 22.77688 2.43933 0.612 11.34398 H ? A ? 37 HB3 1
   ATOM 1389 N A SER A 38 ? 14.95324 19.51163 3.31831 0.388 10.49207 N ? A ? 38 N 1
   ATOM 1390 CA A SER A 38 ? 14.43660 19.04538 4.58856 0.388 10.95035 C ? A ? 38 CA 1
   ATOM 1391 C A SER A 38 ? 15.59666 18.46550 5.37694 0.388 11.92971 C ? A ? 38 C 1
   ATOM 1392 O A SER A 38 ? 16.42486 17.75726 4.80168 0.388 12.69055 O ? A ? 38 O 1
   ATOM 1393 CB A SER A 38 ? 13.35663 17.98160 4.36356 0.388 13.21421 C ? A ? 38 CB 1
   ATOM 1394 OG A SER A 38 ? 12.94747 17.46846 5.58548 0.388 13.30990 O ? A ? 38 OG 1
   ATOM 1395 H A SER A 38 ? 15.57472 19.01582 2.99039 0.388 12.60378 H ? A ? 38 H 1
   ATOM 1396 HA A SER A 38 ? 14.04621 19.77041 5.10122 0.388 13.15371 H ? A ? 38 HA 1
   ATOM 1397 HB2 A SER A 38 ? 12.59734 18.38531 3.91478 0.388 15.87035 H ? A ? 38 HB2 1
   ATOM 1398 HB3 A SER A 38 ? 13.72049 17.26502 3.82041 0.388 15.87035 H ? A ? 38 HB3 1
   ATOM 1399 HG A SER A 38 ? 12.42841 16.81910 5.46509 0.388 15.98517 H ? A ? 38 HG 1
   ATOM 1400 N B SER A 38 ? 14.98519 19.72208 3.54837 0.612 10.61572 N ? A ? 38 N 1
   ATOM 1401 CA B SER A 38 ? 14.48567 19.31029 4.85472 0.612 10.21884 C ? A ? 38 CA 1
   ATOM 1402 C B SER A 38 ? 15.50928 18.53946 5.67247 0.612 11.87270 C ? A ? 38 C 1
   ATOM 1403 O B SER A 38 ? 16.05276 17.54760 5.18677 0.612 12.36589 O ? A ? 38 O 1
   ATOM 1404 CB B SER A 38 ? 13.25701 18.39928 4.73095 0.612 13.04474 C ? A ? 38 CB 1
   ATOM 1405 OG B SER A 38 ? 12.88384 17.94870 6.02942 0.612 12.83127 O ? A ? 38 OG 1
   ATOM 1406 H B SER A 38 ? 15.74124 19.37272 3.33407 0.612 12.75216 H ? A ? 38 H 1
   ATOM 1407 HA B SER A 38 ? 14.25970 20.13599 5.31083 0.612 12.27590 H ? A ? 38 HA 1
   ATOM 1408 HB2 B SER A 38 ? 12.52322 18.89746 4.33818 0.612 15.66698 H ? A ? 38 HB2 1
   ATOM 1409 HB3 B SER A 38 ? 13.47530 17.63572 4.17397 0.612 15.66698 H ? A ? 38 HB3 1
   ATOM 1410 HG B SER A 38 ? 12.20751 17.45316 5.97821 0.612 15.41081 H ? A ? 38 HG 1
   ATOM 1411 N A SER A 39 ? 15.68699 18.78960 6.67068 0.388 10.18683 N ? A ? 39 N 1
   ATOM 1412 CA A SER A 39 ? 16.63169 18.09882 7.54731 0.388 11.26595 C ? A ? 39 CA 1
   ATOM 1413 C A SER A 39 ? 16.04511 16.79496 8.08431 0.388 13.66970 C ? A ? 39 C 1
   ATOM 1414 O A SER A 39 ? 16.79369 15.92712 8.56231 0.388 14.90258 O ? A ? 39 O 1
   ATOM 1415 CB A SER A 39 ? 17.03983 18.97223 8.73817 0.388 10.70169 C ? A ? 39 CB 1
   ATOM 1416 OG A SER A 39 ? 15.94119 19.17804 9.59510 0.388 10.12000 O ? A ? 39 OG 1
   ATOM 1417 H A SER A 39 ? 15.21813 19.39763 7.05806 0.388 12.23748 H ? A ? 39 H 1
   ATOM 1418 HA A SER A 39 ? 17.43549 17.91545 7.03624 0.388 13.53244 H ? A ? 39 HA 1
   ATOM 1419 HB2 A SER A 39 ? 17.74755 18.52752 9.23037 0.388 12.85532 H ? A ? 39 HB2 1
   ATOM 1420 HB3 A SER A 39 ? 17.35209 19.83016 8.41051 0.388 12.85532 H ? A ? 39 HB3 1
   ATOM 1421 HG A SER A 39 ? 15.23280 19.22987 9.14666 0.388 12.15730 H ? A ? 39 HG 1
   ATOM 1422 N B SER A 39 ? 15.76704 18.93620 6.91232 0.612 9.58730 N ? A ? 39 N 1
   ATOM 1423 CA B SER A 39 ? 16.65474 18.15308 7.76530 0.612 10.67033 C ? A ? 39 CA 1
   ATOM 1424 C B SER A 39 ? 16.06039 16.77839 8.06680 0.612 13.66491 C ? A ? 39 C 1
   ATOM 1425 O B SER A 39 ? 16.81109 15.83214 8.36397 0.612 15.03339 O ? A ? 39 O 1
   ATOM 1426 CB B SER A 39 ? 16.91907 18.89359 9.08290 0.612 10.51974 C ? A ? 39 CB 1
   ATOM 1427 OG B SER A 39 ? 15.69393 19.06594 9.77268 0.612 10.41997 O ? A ? 39 OG 1
   ATOM 1428 H B SER A 39 ? 15.44658 19.64424 7.28054 0.612 11.51805 H ? A ? 39 H 1
   ATOM 1429 HA B SER A 39 ? 17.50094 18.03754 7.30541 0.612 12.81769 H ? A ? 39 HA 1
   ATOM 1430 HB2 B SER A 39 ? 17.52657 18.37156 9.63000 0.612 12.63698 H ? A ? 39 HB2 1
   ATOM 1431 HB3 B SER A 39 ? 17.30700 19.76203 8.89259 0.612 12.63698 H ? A ? 39 HB3 1
   ATOM 1432 HG B SER A 39 ? 15.82552 19.47591 10.49393 0.612 12.51726 H ? A ? 39 HG 1
   ATOM 1433 N . ARG A 40 ? 14.70715 16.67637 8.07136 1.000 12.17810 N ? A ? 40 N 1
   ATOM 1434 CA . ARG A 40 ? 14.04749 15.41868 8.47728 1.000 16.88194 C ? A ? 40 CA 1
   ATOM 1435 C . ARG A 40 ? 14.42061 14.31267 7.49822 1.000 17.51162 C ? A ? 40 C 1
   ATOM 1436 O . ARG A 40 ? 14.57838 13.14040 7.90086 1.000 21.54170 O ? A ? 40 O 1
   ATOM 1437 HA . ARG A 40 ? 14.33502 15.14253 9.36157 1.000 20.27163 H ? A ? 40 HA 1
   ATOM 1438 CB A ARG A 40 ? 12.51079 15.63238 8.58785 0.523 15.82200 C ? A ? 40 CB 1
   ATOM 1439 CG A ARG A 40 ? 12.14640 16.82798 9.54148 0.523 17.61906 C ? A ? 40 CG 1
   ATOM 1440 CD A ARG A 40 ? 10.57779 17.18479 9.63302 0.523 20.00774 C ? A ? 40 CD 1
   ATOM 1441 NE A ARG A 40 ? 10.21039 18.13001 10.71475 0.523 17.38722 N ? A ? 40 NE 1
   ATOM 1442 CZ A ARG A 40 ? 9.88226 19.42109 10.53420 0.523 15.66914 C ? A ? 40 CZ 1
   ATOM 1443 NH1 A ARG A 40 ? 9.83305 19.94779 9.33765 0.523 13.09468 N ? A ? 40 NH1 1
   ATOM 1444 NH2 A ARG A 40 ? 9.52825 20.18589 11.58210 0.523 12.65317 N ? A ? 40 NH2 1
   ATOM 1445 H A ARG A 40 ? 14.16315 17.29924 7.83537 0.388 14.62701 H ? A ? 40 H 1
   ATOM 1446 HB2 A ARG A 40 ? 12.15251 15.82673 7.70764 0.523 18.99969 H ? A ? 40 HB2 1
   ATOM 1447 HB3 A ARG A 40 ? 12.10229 14.82697 8.94189 0.523 18.99969 H ? A ? 40 HB3 1
   ATOM 1448 HG2 A ARG A 40 ? 12.44457 16.60695 10.43766 0.523 21.15616 H ? A ? 40 HG2 1
   ATOM 1449 HG3 A ARG A 40 ? 12.60483 17.62239 9.22580 0.523 21.15616 H ? A ? 40 HG3 1
   ATOM 1450 HD2 A ARG A 40 ? 10.30415 17.58519 8.79296 0.523 24.02259 H ? A ? 40 HD2 1
   ATOM 1451 HD3 A ARG A 40 ? 10.08425 16.36378 9.78554 0.523 24.02259 H ? A ? 40 HD3 1
   ATOM 1452 HE A ARG A 40 ? 10.20696 17.82888 11.52030 0.523 20.87795 H ? A ? 40 HE 1
   ATOM 1453 HH11 A ARG A 40 ? 10.01251 19.46619 8.64812 0.523 15.72691 H ? A ? 40 HH11 1
   ATOM 1454 HH12 A ARG A 40 ? 9.62123 20.77563 9.24062 0.523 15.72691 H ? A ? 40 HH12 1
   ATOM 1455 HH21 A ARG A 40 ? 9.51083 19.84962 12.37344 0.523 15.19709 H ? A ? 40 HH21 1
   ATOM 1456 HH22 A ARG A 40 ? 9.31927 21.01126 11.46091 0.523 15.19709 H ? A ? 40 HH22 1
   ATOM 1457 CB B ARG A 40 ? 12.51515 15.57275 8.54426 0.477 15.85048 C ? A ? 40 CB 1
   ATOM 1458 CG B ARG A 40 ? 12.04417 16.45463 9.67029 0.477 18.19879 C ? A ? 40 CG 1
   ATOM 1459 CD B ARG A 40 ? 10.48531 16.41355 9.80799 0.477 21.99954 C ? A ? 40 CD 1
   ATOM 1460 NE B ARG A 40 ? 9.99878 17.44679 10.71896 0.477 18.94957 N ? A ? 40 NE 1
   ATOM 1461 CZ B ARG A 40 ? 10.00468 17.34900 12.04774 0.477 21.77693 C ? A ? 40 CZ 1
   ATOM 1462 NH1 B ARG A 40 ? 10.56479 16.31888 12.67138 0.477 20.94656 N ? A ? 40 NH1 1
   ATOM 1463 NH2 B ARG A 40 ? 9.43760 18.30842 12.77202 0.477 20.85143 N ? A ? 40 NH2 1
   ATOM 1464 H B ARG A 40 ? 14.16604 17.30670 7.84890 0.612 14.62701 H ? A ? 40 H 1
   ATOM 1465 HB2 B ARG A 40 ? 12.20412 15.96275 7.71236 0.477 19.03387 H ? A ? 40 HB2 1
   ATOM 1466 HB3 B ARG A 40 ? 12.11858 14.69628 8.66846 0.477 19.03387 H ? A ? 40 HB3 1
   ATOM 1467 HG2 B ARG A 40 ? 12.43326 16.14805 10.50427 0.477 21.85184 H ? A ? 40 HG2 1
   ATOM 1468 HG3 B ARG A 40 ? 12.31200 17.37051 9.49615 0.477 21.85184 H ? A ? 40 HG3 1
   ATOM 1469 HD2 B ARG A 40 ? 10.08247 16.56022 8.93787 0.477 26.41274 H ? A ? 40 HD2 1
   ATOM 1470 HD3 B ARG A 40 ? 10.21675 15.54906 10.15645 0.477 26.41274 H ? A ? 40 HD3 1
   ATOM 1471 HE B ARG A 40 ? 9.68636 18.16949 10.37299 0.477 22.75278 H ? A ? 40 HE 1
   ATOM 1472 HH11 B ARG A 40 ? 10.93708 15.69135 12.21619 0.477 25.14916 H ? A ? 40 HH11 1
   ATOM 1473 HH12 B ARG A 40 ? 10.55518 16.27935 13.53042 0.477 25.14916 H ? A ? 40 HH12 1
   ATOM 1474 HH21 B ARG A 40 ? 9.07242 18.98249 12.38231 0.477 25.03501 H ? A ? 40 HH21 1
   ATOM 1475 HH22 B ARG A 40 ? 9.43585 18.25512 13.63037 0.477 25.03501 H ? A ? 40 HH22 1
   ATOM 1476 N A ASP A 41 ? 14.64509 14.65345 6.23558 0.576 17.85675 N ? A ? 41 N 1
   ATOM 1477 CA A ASP A 41 ? 15.02556 13.66659 5.22890 0.576 20.19981 C ? A ? 41 CA 1
   ATOM 1478 C A ASP A 41 ? 16.45399 13.15083 5.40602 0.576 20.28477 C ? A ? 41 C 1
   ATOM 1479 O A ASP A 41 ? 16.85550 12.22477 4.67877 0.576 19.64785 O ? A ? 41 O 1
   ATOM 1480 CB A ASP A 41 ? 14.88247 14.25369 3.81795 0.576 22.31135 C ? A ? 41 CB 1
   ATOM 1481 CG A ASP A 41 ? 13.40192 14.47161 3.39667 0.576 24.84486 C ? A ? 41 CG 1
   ATOM 1482 OD1 A ASP A 41 ? 12.50839 13.80596 3.93518 0.576 29.16780 O ? A ? 41 OD1 1
   ATOM 1483 OD2 A ASP A 41 ? 13.11745 15.30783 2.52231 0.576 27.32605 O ? A ? 41 OD2 1
   ATOM 1484 H A ASP A 41 ? 14.58387 15.45558 5.93153 0.576 21.44139 H ? A ? 41 H 1
   ATOM 1485 HA A ASP A 41 ? 14.41752 12.91504 5.30861 0.576 24.25306 H ? A ? 41 HA 1
   ATOM 1486 HB2 A ASP A 41 ? 15.33132 15.11305 3.78736 0.576 26.78691 H ? A ? 41 HB2 1
   ATOM 1487 HB3 A ASP A 41 ? 15.28779 13.64483 3.18085 0.576 26.78691 H ? A ? 41 HB3 1
   ATOM 1488 N B ASP A 41 ? 14.60098 14.65775 6.22753 0.424 17.89954 N ? A ? 41 N 1
   ATOM 1489 CA B ASP A 41 ? 14.93544 13.65762 5.22361 0.424 20.16617 C ? A ? 41 CA 1
   ATOM 1490 C B ASP A 41 ? 16.31775 13.07127 5.46782 0.424 20.25719 C ? A ? 41 C 1
   ATOM 1491 O B ASP A 41 ? 16.51017 11.86383 5.29593 0.424 19.37217 O ? A ? 41 O 1
   ATOM 1492 CB B ASP A 41 ? 14.86214 14.25915 3.81893 0.424 22.31611 C ? A ? 41 CB 1
   ATOM 1493 CG B ASP A 41 ? 13.42592 14.64158 3.40748 0.424 24.81957 C ? A ? 41 CG 1
   ATOM 1494 OD1 B ASP A 41 ? 12.46693 14.26634 4.10653 0.424 28.28736 O ? A ? 41 OD1 1
   ATOM 1495 OD2 B ASP A 41 ? 13.25098 15.34053 2.39209 0.424 27.31122 O ? A ? 41 OD2 1
   ATOM 1496 H B ASP A 41 ? 14.53588 15.45922 5.92258 0.424 21.49273 H ? A ? 41 H 1
   ATOM 1497 HA B ASP A 41 ? 14.28210 12.94278 5.27871 0.424 24.21270 H ? A ? 41 HA 1
   ATOM 1498 HB2 B ASP A 41 ? 15.40610 15.06175 3.79005 0.424 26.79263 H ? A ? 41 HB2 1
   ATOM 1499 HB3 B ASP A 41 ? 15.19447 13.60995 3.17940 0.424 26.79263 H ? A ? 41 HB3 1
   ATOM 1500 N A ARG A 42 ? 17.21376 13.72755 6.35118 0.576 16.44824 N ? A ? 42 N 1
   ATOM 1501 CA A ARG A 42 ? 18.56967 13.29207 6.67827 0.576 17.95932 C ? A ? 42 CA 1
   ATOM 1502 C A ARG A 42 ? 18.65381 12.64908 8.05168 0.576 18.61273 C ? A ? 42 C 1
   ATOM 1503 O A ARG A 42 ? 19.75087 12.25852 8.47213 0.576 18.61427 O ? A ? 42 O 1
   ATOM 1504 CB A ARG A 42 ? 19.55791 14.47599 6.64199 0.576 17.46715 C ? A ? 42 CB 1
   ATOM 1505 CG A ARG A 42 ? 19.56540 15.27819 5.35348 0.576 16.14612 C ? A ? 42 CG 1
   ATOM 1506 CD A ARG A 42 ? 20.69995 16.30280 5.27281 0.576 14.57381 C ? A ? 42 CD 1
   ATOM 1507 NE A ARG A 42 ? 20.42612 17.55643 5.99068 0.576 13.87888 N ? A ? 42 NE 1
   ATOM 1508 CZ A ARG A 42 ? 19.78200 18.62343 5.50803 0.576 13.38366 C ? A ? 42 CZ 1
   ATOM 1509 NH1 A ARG A 42 ? 19.24754 18.63577 4.29526 0.576 12.74874 N ? A ? 42 NH1 1
   ATOM 1510 NH2 A ARG A 42 ? 19.61261 19.68972 6.29672 0.576 11.89499 N ? A ? 42 NH2 1
   ATOM 1511 H A ARG A 42 ? 16.95221 14.39353 6.82833 0.576 19.75118 H ? A ? 42 H 1
   ATOM 1512 HA A ARG A 42 ? 18.84440 12.65154 6.00362 0.576 21.56447 H ? A ? 42 HA 1
   ATOM 1513 HB2 A ARG A 42 ? 19.33033 15.08597 7.36104 0.576 20.97387 H ? A ? 42 HB2 1
   ATOM 1514 HB3 A ARG A 42 ? 20.45453 14.12954 6.77213 0.576 20.97387 H ? A ? 42 HB3 1
   ATOM 1515 HG2 A ARG A 42 ? 19.66445 14.66822 4.60579 0.576 19.38864 H ? A ? 42 HG2 1
   ATOM 1516 HG3 A ARG A 42 ? 18.72661 15.75976 5.27990 0.576 19.38864 H ? A ? 42 HG3 1
   ATOM 1517 HD2 A ARG A 42 ? 21.50029 15.91219 5.65724 0.576 17.50186 H ? A ? 42 HD2 1
   ATOM 1518 HD3 A ARG A 42 ? 20.85365 16.52461 4.34110 0.576 17.50186 H ? A ? 42 HD3 1
   ATOM 1519 HE A ARG A 42 ? 20.70836 17.60823 6.80140 0.576 16.66795 H ? A ? 42 HE 1
   ATOM 1520 HH11 A ARG A 42 ? 19.30931 17.94183 3.79105 0.576 15.31178 H ? A ? 42 HH11 1
   ATOM 1521 HH12 A ARG A 42 ? 18.83898 19.33773 4.01253 0.576 15.31178 H ? A ? 42 HH12 1
   ATOM 1522 HH21 A ARG A 42 ? 19.91621 19.68202 7.10132 0.576 14.28728 H ? A ? 42 HH21 1
   ATOM 1523 HH22 A ARG A 42 ? 19.20006 20.38328 5.99942 0.576 14.28728 H ? A ? 42 HH22 1
   ATOM 1524 N B ARG A 42 ? 17.29806 13.92312 5.81304 0.424 17.15956 N ? A ? 42 N 1
   ATOM 1525 CA B ARG A 42 ? 18.65909 13.51457 6.15871 0.424 17.62626 C ? A ? 42 CA 1
   ATOM 1526 C B ARG A 42 ? 18.77901 12.87343 7.53856 0.424 18.66874 C ? A ? 42 C 1
   ATOM 1527 O B ARG A 42 ? 19.88748 12.44841 7.90215 0.424 19.15067 O ? A ? 42 O 1
   ATOM 1528 CB B ARG A 42 ? 19.60026 14.72904 6.11617 0.424 17.17128 C ? A ? 42 CB 1
   ATOM 1529 CG B ARG A 42 ? 19.79444 15.31662 4.75353 0.424 16.19122 C ? A ? 42 CG 1
   ATOM 1530 CD B ARG A 42 ? 20.78875 16.48749 4.75057 0.424 14.54834 C ? A ? 42 CD 1
   ATOM 1531 NE B ARG A 42 ? 20.36132 17.63983 5.54550 0.424 13.89784 N ? A ? 42 NE 1
   ATOM 1532 CZ B ARG A 42 ? 19.74952 18.72367 5.07380 0.424 13.43944 C ? A ? 42 CZ 1
   ATOM 1533 NH1 B ARG A 42 ? 19.51037 18.88986 3.77621 0.424 12.97327 N ? A ? 42 NH1 1
   ATOM 1534 NH2 B ARG A 42 ? 19.40873 19.68895 5.92631 0.424 11.25202 N ? A ? 42 NH2 1
   ATOM 1535 H B ARG A 42 ? 17.19053 14.77536 5.85458 0.424 20.60477 H ? A ? 42 H 1
   ATOM 1536 HA B ARG A 42 ? 18.94387 12.86445 5.49754 0.424 21.16480 H ? A ? 42 HA 1
   ATOM 1537 HB2 B ARG A 42 ? 19.23384 15.42384 6.68527 0.424 20.61883 H ? A ? 42 HB2 1
   ATOM 1538 HB3 B ARG A 42 ? 20.47135 14.45638 6.44444 0.424 20.61883 H ? A ? 42 HB3 1
   ATOM 1539 HG2 B ARG A 42 ? 20.13646 14.63109 4.15858 0.424 19.44275 H ? A ? 42 HG2 1
   ATOM 1540 HG3 B ARG A 42 ? 18.94274 15.64548 4.42588 0.424 19.44275 H ? A ? 42 HG3 1
   ATOM 1541 HD2 B ARG A 42 ? 21.63388 16.17833 5.11260 0.424 17.47130 H ? A ? 42 HD2 1
   ATOM 1542 HD3 B ARG A 42 ? 20.90997 16.78984 3.83690 0.424 17.47130 H ? A ? 42 HD3 1
   ATOM 1543 HE B ARG A 42 ? 20.51916 17.61436 6.39050 0.424 16.69070 H ? A ? 42 HE 1
   ATOM 1544 HH11 B ARG A 42 ? 19.75306 18.28648 3.21350 0.424 15.58121 H ? A ? 42 HH11 1
   ATOM 1545 HH12 B ARG A 42 ? 19.11302 19.60071 3.49979 0.424 15.58121 H ? A ? 42 HH12 1
   ATOM 1546 HH21 B ARG A 42 ? 19.58470 19.60478 6.76390 0.424 13.51572 H ? A ? 42 HH21 1
   ATOM 1547 HH22 B ARG A 42 ? 19.01277 20.39628 5.63907 0.424 13.51572 H ? A ? 42 HH22 1
   ATOM 1548 N A ASN A 43 ? 17.54352 12.61582 8.78419 0.576 17.87428 N ? A ? 43 N 1
   ATOM 1549 CA A ASN A 43 ? 17.49615 12.17802 10.17436 0.576 19.51694 C ? A ? 43 CA 1
   ATOM 1550 C A ASN A 43 ? 18.65687 12.76162 10.96764 0.576 19.88428 C ? A ? 43 C 1
   ATOM 1551 O A ASN A 43 ? 19.37347 12.05753 11.67110 0.576 21.69075 O ? A ? 43 O 1
   ATOM 1552 CB A ASN A 43 ? 17.47532 10.66153 10.25014 0.576 20.11970 C ? A ? 43 CB 1
   ATOM 1553 CG A ASN A 43 ? 16.27876 10.08834 9.54877 0.576 20.81639 C ? A ? 43 CG 1
   ATOM 1554 OD1 A ASN A 43 ? 15.18250 10.03728 10.09555 0.576 24.35528 O ? A ? 43 OD1 1
   ATOM 1555 ND2 A ASN A 43 ? 16.47183 9.71940 8.29058 0.576 19.51569 N ? A ? 43 ND2 1
   ATOM 1556 H A ASN A 43 ? 16.77281 12.85220 8.48464 0.576 21.46242 H ? A ? 43 H 1
   ATOM 1557 HA A ASN A 43 ? 16.67945 12.50948 10.57936 0.576 23.43362 H ? A ? 43 HA 1
   ATOM 1558 HB2 A ASN A 43 ? 18.27401 10.30870 9.82763 0.576 24.15693 H ? A ? 43 HB2 1
   ATOM 1559 HB3 A ASN A 43 ? 17.44340 10.38769 11.18013 0.576 24.15693 H ? A ? 43 HB3 1
   ATOM 1560 HD21 A ASN A 43 ? 15.82314 9.38381 7.83651 0.576 23.43212 H ? A ? 43 HD21 1
   ATOM 1561 HD22 A ASN A 43 ? 17.24580 9.81557 7.92820 0.576 23.43212 H ? A ? 43 HD22 1
   ATOM 1562 N B ASN A 43 ? 17.70106 12.87615 8.33232 0.424 17.46834 N ? A ? 43 N 1
   ATOM 1563 CA B ASN A 43 ? 17.62767 12.25699 9.65748 0.424 19.24104 C ? A ? 43 CA 1
   ATOM 1564 C B ASN A 43 ? 18.56717 12.87900 10.69446 0.424 19.57000 C ? A ? 43 C 1
   ATOM 1565 O B ASN A 43 ? 18.82881 12.25291 11.73560 0.424 21.28615 O ? A ? 43 O 1
   ATOM 1566 CB B ASN A 43 ? 17.88417 10.75577 9.53945 0.424 19.21902 C ? A ? 43 CB 1
   ATOM 1567 CG B ASN A 43 ? 16.87329 10.08010 8.63839 0.424 19.82023 C ? A ? 43 CG 1
   ATOM 1568 OD1 B ASN A 43 ? 17.25170 9.47973 7.64618 0.424 21.33518 O ? A ? 43 OD1 1
   ATOM 1569 ND2 B ASN A 43 ? 15.56510 10.20126 8.97006 0.424 20.02276 N ? A ? 43 ND2 1
   ATOM 1570 H B ASN A 43 ? 16.96006 13.25201 8.11039 0.424 20.97530 H ? A ? 43 H 1
   ATOM 1571 HA B ASN A 43 ? 16.73451 12.40691 10.00487 0.424 23.10254 H ? A ? 43 HA 1
   ATOM 1572 HB2 B ASN A 43 ? 18.76787 10.61100 9.16661 0.424 23.07611 H ? A ? 43 HB2 1
   ATOM 1573 HB3 B ASN A 43 ? 17.82492 10.35141 10.41915 0.424 23.07611 H ? A ? 43 HB3 1
   ATOM 1574 HD21 B ASN A 43 ? 14.96164 9.83096 8.48188 0.424 24.04061 H ? A ? 43 HD21 1
   ATOM 1575 HD22 B ASN A 43 ? 15.33827 10.64846 9.66875 0.424 24.04061 H ? A ? 43 HD22 1
   ATOM 1576 N A LYS A 44 ? 18.83004 14.08024 10.85438 0.576 17.84577 N ? A ? 44 N 1
   ATOM 1577 CA A LYS A 44 ? 19.95648 14.81841 11.42147 0.576 18.57729 C ? A ? 44 CA 1
   ATOM 1578 C A LYS A 44 ? 19.55718 16.27564 11.61424 0.576 16.16023 C ? A ? 44 C 1
   ATOM 1579 O A LYS A 44 ? 19.35193 16.99815 10.63005 0.576 15.94580 O ? A ? 44 O 1
   ATOM 1580 CB A LYS A 44 ? 21.18619 14.75592 10.51816 0.576 21.50541 C ? A ? 44 CB 1
   ATOM 1581 CG A LYS A 44 ? 22.34650 15.62313 10.99320 0.576 27.77080 C ? A ? 44 CG 1
   ATOM 1582 CD A LYS A 44 ? 23.71330 15.01024 10.64566 0.576 32.77568 C ? A ? 44 CD 1
   ATOM 1583 CE A LYS A 44 ? 23.75459 14.47585 9.21422 0.576 29.53967 C ? A ? 44 CE 1
   ATOM 1584 NZ A LYS A 44 ? 25.17132 14.25440 8.71576 0.576 31.66069 N ? A ? 44 NZ 1
   ATOM 1585 H A LYS A 44 ? 18.28234 14.59276 10.43372 0.576 21.42822 H ? A ? 44 H 1
   ATOM 1586 HA A LYS A 44 ? 20.18711 14.41944 12.27502 0.576 22.30604 H ? A ? 44 HA 1
   ATOM 1587 HB2 A LYS A 44 ? 21.49884 13.83843 10.48115 0.576 25.81979 H ? A ? 44 HB2 1
   ATOM 1588 HB3 A LYS A 44 ? 20.93607 15.05723 9.63072 0.576 25.81979 H ? A ? 44 HB3 1
   ATOM 1589 HG2 A LYS A 44 ? 22.28900 16.49279 10.56740 0.576 33.33825 H ? A ? 44 HG2 1
   ATOM 1590 HG3 A LYS A 44 ? 22.29651 15.72162 11.95689 0.576 33.33825 H ? A ? 44 HG3 1
   ATOM 1591 HD2 A LYS A 44 ? 24.39988 15.68960 10.73499 0.576 39.34410 H ? A ? 44 HD2 1
   ATOM 1592 HD3 A LYS A 44 ? 23.89546 14.27309 11.24925 0.576 39.34410 H ? A ? 44 HD3 1
   ATOM 1593 HE2 A LYS A 44 ? 23.28749 13.62644 9.17930 0.576 35.46090 H ? A ? 44 HE2 1
   ATOM 1594 HE3 A LYS A 44 ? 23.32503 15.11517 8.62461 0.576 35.46090 H ? A ? 44 HE3 1
   ATOM 1595 HZ1 A LYS A 44 ? 25.15736 13.99321 7.86506 0.576 38.00612 H ? A ? 44 HZ1 1
   ATOM 1596 HZ2 A LYS A 44 ? 25.63761 15.00989 8.77833 0.576 38.00612 H ? A ? 44 HZ2 1
   ATOM 1597 HZ3 A LYS A 44 ? 25.57121 13.62689 9.20404 0.576 38.00612 H ? A ? 44 HZ3 1
   ATOM 1598 N B LYS A 44 ? 19.05640 14.10632 10.45968 0.424 17.94722 N ? A ? 44 N 1
   ATOM 1599 CA B LYS A 44 ? 19.96832 14.77859 11.38240 0.424 18.61037 C ? A ? 44 CA 1
   ATOM 1600 C B LYS A 44 ? 19.50589 16.22250 11.61494 0.424 16.31786 C ? A ? 44 C 1
   ATOM 1601 O B LYS A 44 ? 19.31111 16.96674 10.64193 0.424 15.91260 O ? A ? 44 O 1
   ATOM 1602 CB B LYS A 44 ? 21.39871 14.77985 10.84348 0.424 21.84700 C ? A ? 44 CB 1
   ATOM 1603 CG B LYS A 44 ? 22.44172 15.25097 11.83610 0.424 22.97462 C ? A ? 44 CG 1
   ATOM 1604 CD B LYS A 44 ? 23.83635 15.29112 11.23596 0.424 32.33800 C ? A ? 44 CD 1
   ATOM 1605 CE B LYS A 44 ? 24.81170 16.00051 12.16139 0.424 24.43977 C ? A ? 44 CE 1
   ATOM 1606 NZ B LYS A 44 ? 26.16662 16.07692 11.54882 0.424 42.08558 N ? A ? 44 NZ 1
   ATOM 1607 H B LYS A 44 ? 18.86875 14.57181 9.76132 0.424 21.54995 H ? A ? 44 H 1
   ATOM 1608 HA B LYS A 44 ? 19.94685 14.30584 12.22913 0.424 22.34574 H ? A ? 44 HA 1
   ATOM 1609 HB2 B LYS A 44 ? 21.63103 13.87540 10.58101 0.424 26.22969 H ? A ? 44 HB2 1
   ATOM 1610 HB3 B LYS A 44 ? 21.43872 15.36920 10.07408 0.424 26.22969 H ? A ? 44 HB3 1
   ATOM 1611 HG2 B LYS A 44 ? 22.21607 16.14636 12.13320 0.424 27.58283 H ? A ? 44 HG2 1
   ATOM 1612 HG3 B LYS A 44 ? 22.45710 14.64434 12.59284 0.424 27.58283 H ? A ? 44 HG3 1
   ATOM 1613 HD2 B LYS A 44 ? 24.15264 14.38520 11.09391 0.424 38.81890 H ? A ? 44 HD2 1
   ATOM 1614 HD3 B LYS A 44 ? 23.81102 15.76973 10.39264 0.424 38.81890 H ? A ? 44 HD3 1
   ATOM 1615 HE2 B LYS A 44 ? 24.49915 16.90320 12.32986 0.424 29.34101 H ? A ? 44 HE2 1
   ATOM 1616 HE3 B LYS A 44 ? 24.87898 15.51147 12.99639 0.424 29.34101 H ? A ? 44 HE3 1
   ATOM 1617 HZ1 B LYS A 44 ? 26.72704 16.49368 12.10050 0.424 50.51599 H ? A ? 44 HZ1 1
   ATOM 1618 HZ2 B LYS A 44 ? 26.47492 15.25753 11.38866 0.424 50.51599 H ? A ? 44 HZ2 1
   ATOM 1619 HZ3 B LYS A 44 ? 26.12891 16.52642 10.78160 0.424 50.51599 H ? A ? 44 HZ3 1
   ATOM 1620 N A PRO A 45 ? 19.40455 16.73610 12.84546 0.576 16.15492 N ? A ? 45 N 1
   ATOM 1621 CA A PRO A 45 ? 18.98145 18.12057 13.04938 0.576 13.58296 C ? A ? 45 CA 1
   ATOM 1622 C A PRO A 45 ? 20.05611 19.09340 12.60897 0.576 13.40829 C ? A ? 45 C 1
   ATOM 1623 O A PRO A 45 ? 21.22913 18.77201 12.36355 0.576 13.40101 O ? A ? 45 O 1
   ATOM 1624 CB A PRO A 45 ? 18.71279 18.20392 14.55475 0.576 13.81876 C ? A ? 45 CB 1
   ATOM 1625 CG A PRO A 45 ? 19.60026 17.12917 15.12222 0.576 18.32578 C ? A ? 45 CG 1
   ATOM 1626 CD A PRO A 45 ? 19.62123 16.03416 14.11620 0.576 19.12387 C ? A ? 45 CD 1
   ATOM 1627 HA A PRO A 45 ? 18.15899 18.30644 12.56989 0.576 16.31284 H ? A ? 45 HA 1
   ATOM 1628 HB2 A PRO A 45 ? 18.95714 19.07954 14.89311 0.576 16.59581 H ? A ? 45 HB2 1
   ATOM 1629 HB3 A PRO A 45 ? 17.77774 18.02535 14.74100 0.576 16.59581 H ? A ? 45 HB3 1
   ATOM 1630 HG2 A PRO A 45 ? 20.49253 17.48330 15.26128 0.576 22.00423 H ? A ? 45 HG2 1
   ATOM 1631 HG3 A PRO A 45 ? 19.23350 16.81430 15.96321 0.576 22.00423 H ? A ? 45 HG3 1
   ATOM 1632 HD2 A PRO A 45 ? 20.47869 15.58067 14.11786 0.576 22.96194 H ? A ? 45 HD2 1
   ATOM 1633 HD3 A PRO A 45 ? 18.90893 15.39758 14.28441 0.576 22.96194 H ? A ? 45 HD3 1
   ATOM 1634 N B PRO A 45 ? 19.29755 16.62921 12.85929 0.424 16.01691 N ? A ? 45 N 1
   ATOM 1635 CA B PRO A 45 ? 18.87678 18.01593 13.08892 0.424 13.89956 C ? A ? 45 CA 1
   ATOM 1636 C B PRO A 45 ? 19.99360 19.01695 12.83974 0.424 13.44879 C ? A ? 45 C 1
   ATOM 1637 O B PRO A 45 ? 21.19333 18.73277 12.97046 0.424 13.69680 O ? A ? 45 O 1
   ATOM 1638 CB B PRO A 45 ? 18.41745 18.02149 14.55446 0.424 13.97382 C ? A ? 45 CB 1
   ATOM 1639 CG B PRO A 45 ? 19.01300 16.74122 15.18710 0.424 17.29512 C ? A ? 45 CG 1
   ATOM 1640 CD B PRO A 45 ? 19.19082 15.78209 14.06135 0.424 18.84182 C ? A ? 45 CD 1
   ATOM 1641 HA B PRO A 45 ? 18.12676 18.23713 12.51495 0.424 16.69276 H ? A ? 45 HA 1
   ATOM 1642 HB2 B PRO A 45 ? 18.75472 18.81449 14.99977 0.424 16.78188 H ? A ? 45 HB2 1
   ATOM 1643 HB3 B PRO A 45 ? 17.44835 18.00598 14.59340 0.424 16.78188 H ? A ? 45 HB3 1
   ATOM 1644 HG2 B PRO A 45 ? 19.86524 16.94649 15.60239 0.424 20.76743 H ? A ? 45 HG2 1
   ATOM 1645 HG3 B PRO A 45 ? 18.39875 16.38587 15.84839 0.424 20.76743 H ? A ? 45 HG3 1
   ATOM 1646 HD2 B PRO A 45 ? 20.00038 15.26181 14.18314 0.424 22.62347 H ? A ? 45 HD2 1
   ATOM 1647 HD3 B PRO A 45 ? 18.42409 15.19177 13.99383 0.424 22.62347 H ? A ? 45 HD3 1
   ATOM 1648 N A PHE A 46 ? 19.60166 20.33557 12.52788 0.576 10.79364 N ? A ? 46 N 1
   ATOM 1649 CA A PHE A 46 ? 20.39304 21.48414 12.10766 0.576 11.44613 C ? A ? 46 CA 1
   ATOM 1650 C A PHE A 46 ? 20.66103 22.32710 13.35498 0.576 10.92344 C ? A ? 46 C 1
   ATOM 1651 O A PHE A 46 ? 19.74821 22.59776 14.12858 0.576 9.80959 O ? A ? 46 O 1
   ATOM 1652 CB A PHE A 46 ? 19.65026 22.27471 11.00016 0.576 10.38855 C ? A ? 46 CB 1
   ATOM 1653 CG A PHE A 46 ? 20.25870 23.61956 10.71465 0.576 10.83020 C ? A ? 46 CG 1
   ATOM 1654 CD1 A PHE A 46 ? 21.56099 23.72921 10.21227 0.576 11.03252 C ? A ? 46 CD1 1
   ATOM 1655 CD2 A PHE A 46 ? 19.54233 24.77121 10.91917 0.576 10.22301 C ? A ? 46 CD2 1
   ATOM 1656 CE1 A PHE A 46 ? 22.12169 24.96115 9.97424 0.576 12.59631 C ? A ? 46 CE1 1
   ATOM 1657 CE2 A PHE A 46 ? 20.13722 25.99558 10.70961 0.576 11.13026 C ? A ? 46 CE2 1
   ATOM 1658 CZ A PHE A 46 ? 21.41424 26.07955 10.24108 0.576 11.31360 C ? A ? 46 CZ 1
   ATOM 1659 H A PHE A 46 ? 18.79207 20.55114 12.72202 0.576 12.96565 H ? A ? 46 H 1
   ATOM 1660 HA A PHE A 46 ? 21.24810 21.22398 11.73070 0.576 13.74865 H ? A ? 46 HA 1
   ATOM 1661 HB2 A PHE A 46 ? 19.67138 21.75844 10.17923 0.576 12.47955 H ? A ? 46 HB2 1
   ATOM 1662 HB3 A PHE A 46 ? 18.73218 22.41686 11.27914 0.576 12.47955 H ? A ? 46 HB3 1
   ATOM 1663 HD1 A PHE A 46 ? 22.05241 22.95922 10.03757 0.576 13.25232 H ? A ? 46 HD1 1
   ATOM 1664 HD2 A PHE A 46 ? 18.65655 24.72540 11.19882 0.576 12.28090 H ? A ? 46 HD2 1
   ATOM 1665 HE1 A PHE A 46 ? 22.98382 25.02402 9.63120 0.576 15.12886 H ? A ? 46 HE1 1
   ATOM 1666 HE2 A PHE A 46 ? 19.66184 26.77428 10.88998 0.576 13.36960 H ? A ? 46 HE2 1
   ATOM 1667 HZ A PHE A 46 ? 21.80141 26.91396 10.10408 0.576 13.58961 H ? A ? 46 HZ 1
   ATOM 1668 N B PHE A 46 ? 19.55770 20.21845 12.48168 0.424 10.99668 N ? A ? 46 N 1
   ATOM 1669 CA B PHE A 46 ? 20.41572 21.35824 12.19300 0.424 11.36400 C ? A ? 46 CA 1
   ATOM 1670 C B PHE A 46 ? 20.70433 22.10397 13.49155 0.424 10.93411 C ? A ? 46 C 1
   ATOM 1671 O B PHE A 46 ? 19.86651 22.13197 14.39625 0.424 9.91784 O ? A ? 46 O 1
   ATOM 1672 CB B PHE A 46 ? 19.73214 22.27102 11.16028 0.424 10.71289 C ? A ? 46 CB 1
   ATOM 1673 CG B PHE A 46 ? 20.50463 23.51743 10.84932 0.424 10.76368 C ? A ? 46 CG 1
   ATOM 1674 CD1 B PHE A 46 ? 21.82500 23.43793 10.43020 0.424 11.56909 C ? A ? 46 CD1 1
   ATOM 1675 CD2 B PHE A 46 ? 19.92520 24.76609 10.94970 0.424 10.22687 C ? A ? 46 CD2 1
   ATOM 1676 CE1 B PHE A 46 ? 22.55847 24.57101 10.14120 0.424 13.30034 C ? A ? 46 CE1 1
   ATOM 1677 CE2 B PHE A 46 ? 20.69488 25.90940 10.69089 0.424 11.59329 C ? A ? 46 CE2 1
   ATOM 1678 CZ B PHE A 46 ? 22.00400 25.78293 10.25231 0.424 11.91717 C ? A ? 46 CZ 1
   ATOM 1679 H B PHE A 46 ? 18.72357 20.40868 12.39431 0.424 13.20931 H ? A ? 46 H 1
   ATOM 1680 HA B PHE A 46 ? 21.26437 21.07925 11.81503 0.424 13.65009 H ? A ? 46 HA 1
   ATOM 1681 HB2 B PHE A 46 ? 19.62158 21.77727 10.33270 0.424 12.86876 H ? A ? 46 HB2 1
   ATOM 1682 HB3 B PHE A 46 ? 18.86590 22.53819 11.50545 0.424 12.86876 H ? A ? 46 HB3 1
   ATOM 1683 HD1 B PHE A 46 ? 22.22462 22.60280 10.34206 0.424 13.89620 H ? A ? 46 HD1 1
   ATOM 1684 HD2 B PHE A 46 ? 19.02992 24.84872 11.18750 0.424 12.28553 H ? A ? 46 HD2 1
   ATOM 1685 HE1 B PHE A 46 ? 23.44369 24.49115 9.86753 0.424 15.97370 H ? A ? 46 HE1 1
   ATOM 1686 HE2 B PHE A 46 ? 20.32633 26.75437 10.81373 0.424 13.92524 H ? A ? 46 HE2 1
   ATOM 1687 HZ B PHE A 46 ? 22.49679 26.54119 10.03529 0.424 14.31390 H ? A ? 46 HZ 1
   ATOM 1688 N . LYS A 47 ? 21.91463 22.69795 13.59321 1.000 11.90577 N ? A ? 47 N 1
   ATOM 1689 CA . LYS A 47 ? 22.31967 23.41459 14.79829 1.000 10.68965 C ? A ? 47 CA 1
   ATOM 1690 C . LYS A 47 ? 22.92150 24.75434 14.38221 1.000 11.21786 C ? A ? 47 C 1
   ATOM 1691 O . LYS A 47 ? 23.79832 24.79721 13.51499 1.000 12.90819 O ? A ? 47 O 1
   ATOM 1692 HA . LYS A 47 ? 21.54846 23.58072 15.36268 1.000 12.84087 H ? A ? 47 HA 1
   ATOM 1693 CB A LYS A 47 ? 23.34553 22.62569 15.64400 0.497 14.48512 C ? A ? 47 CB 1
   ATOM 1694 CG A LYS A 47 ? 22.81581 21.38332 16.28391 0.497 15.71494 C ? A ? 47 CG 1
   ATOM 1695 CD A LYS A 47 ? 23.87505 20.83387 17.23184 0.497 22.30217 C ? A ? 47 CD 1
   ATOM 1696 CE A LYS A 47 ? 23.42834 19.54572 17.87150 0.497 26.07340 C ? A ? 47 CE 1
   ATOM 1697 NZ A LYS A 47 ? 24.55952 18.99723 18.67930 0.497 29.42987 N ? A ? 47 NZ 1
   ATOM 1698 H A LYS A 47 ? 22.56754 22.54117 13.05588 0.576 14.30021 H ? A ? 47 H 1
   ATOM 1699 HB2 A LYS A 47 ? 24.08176 22.36511 15.06871 0.497 17.39544 H ? A ? 47 HB2 1
   ATOM 1700 HB3 A LYS A 47 ? 23.66736 23.20356 16.35350 0.497 17.39544 H ? A ? 47 HB3 1
   ATOM 1701 HG2 A LYS A 47 ? 22.01312 21.58634 16.78925 0.497 18.87122 H ? A ? 47 HG2 1
   ATOM 1702 HG3 A LYS A 47 ? 22.62143 20.71745 15.60587 0.497 18.87122 H ? A ? 47 HG3 1
   ATOM 1703 HD2 A LYS A 47 ? 24.69108 20.66141 16.73661 0.497 26.77589 H ? A ? 47 HD2 1
   ATOM 1704 HD3 A LYS A 47 ? 24.04392 21.48074 17.93466 0.497 26.77589 H ? A ? 47 HD3 1
   ATOM 1705 HE2 A LYS A 47 ? 22.67177 19.71002 18.45588 0.497 31.30137 H ? A ? 47 HE2 1
   ATOM 1706 HE3 A LYS A 47 ? 23.18568 18.90203 17.18763 0.497 31.30137 H ? A ? 47 HE3 1
   ATOM 1707 HZ1 A LYS A 47 ? 24.29725 18.26555 19.11285 0.497 35.32914 H ? A ? 47 HZ1 1
   ATOM 1708 HZ2 A LYS A 47 ? 25.24103 18.78846 18.14632 0.497 35.32914 H ? A ? 47 HZ2 1
   ATOM 1709 HZ3 A LYS A 47 ? 24.83157 19.60247 19.27240 0.497 35.32914 H ? A ? 47 HZ3 1
   ATOM 1710 CB B LYS A 47 ? 23.33039 22.59741 15.65272 0.503 14.48733 C ? A ? 47 CB 1
   ATOM 1711 CG B LYS A 47 ? 22.84998 21.19263 15.97061 0.503 15.94581 C ? A ? 47 CG 1
   ATOM 1712 CD B LYS A 47 ? 23.92776 20.41719 16.70225 0.503 22.44824 C ? A ? 47 CD 1
   ATOM 1713 CE B LYS A 47 ? 23.51441 18.99874 16.93177 0.503 23.47818 C ? A ? 47 CE 1
   ATOM 1714 NZ B LYS A 47 ? 24.60139 18.23479 17.63015 0.503 33.80950 N ? A ? 47 NZ 1
   ATOM 1715 H B LYS A 47 ? 22.50899 22.69272 12.97168 0.424 14.30021 H ? A ? 47 H 1
   ATOM 1716 HB2 B LYS A 47 ? 24.16560 22.52361 15.16499 0.503 17.39809 H ? A ? 47 HB2 1
   ATOM 1717 HB3 B LYS A 47 ? 23.47654 23.05973 16.49284 0.503 17.39809 H ? A ? 47 HB3 1
   ATOM 1718 HG2 B LYS A 47 ? 22.06349 21.23807 16.53652 0.503 19.14827 H ? A ? 47 HG2 1
   ATOM 1719 HG3 B LYS A 47 ? 22.63919 20.72662 15.14641 0.503 19.14827 H ? A ? 47 HG3 1
   ATOM 1720 HD2 B LYS A 47 ? 24.74038 20.41704 16.17258 0.503 26.95117 H ? A ? 47 HD2 1
   ATOM 1721 HD3 B LYS A 47 ? 24.09347 20.83068 17.56392 0.503 26.95117 H ? A ? 47 HD3 1
   ATOM 1722 HE2 B LYS A 47 ? 22.71862 18.97877 17.48603 0.503 28.18711 H ? A ? 47 HE2 1
   ATOM 1723 HE3 B LYS A 47 ? 23.33593 18.57130 16.07951 0.503 28.18711 H ? A ? 47 HE3 1
   ATOM 1724 HZ1 B LYS A 47 ? 24.36266 17.38252 17.72364 0.503 40.58469 H ? A ? 47 HZ1 1
   ATOM 1725 HZ2 B LYS A 47 ? 25.35364 18.27370 17.15611 0.503 40.58469 H ? A ? 47 HZ2 1
   ATOM 1726 HZ3 B LYS A 47 ? 24.74920 18.58336 18.43560 0.503 40.58469 H ? A ? 47 HZ3 1
   ATOM 1727 N . PHE A 48 ? 22.54437 25.81260 15.08422 1.000 12.04940 N ? A ? 48 N 1
   ATOM 1728 CA . PHE A 48 ? 23.04781 27.14749 14.78737 1.000 11.73915 C ? A ? 48 CA 1
   ATOM 1729 C . PHE A 48 ? 22.96607 28.00085 16.02455 1.000 13.69526 C ? A ? 48 C 1
   ATOM 1730 O . PHE A 48 ? 22.32432 27.65393 17.03371 1.000 12.13068 O ? A ? 48 O 1
   ATOM 1731 H . PHE A 48 ? 21.99299 25.78518 15.74364 1.000 14.47257 H ? A ? 48 H 1
   ATOM 1732 HA . PHE A 48 ? 23.98685 27.08933 14.55131 1.000 14.10027 H ? A ? 48 HA 1
   ATOM 1733 CB A PHE A 48 ? 22.28841 27.77792 13.58517 0.588 11.64380 C ? A ? 48 CB 1
   ATOM 1734 CG A PHE A 48 ? 20.96614 28.40808 13.97481 0.588 11.52280 C ? A ? 48 CG 1
   ATOM 1735 CD1 A PHE A 48 ? 20.86764 29.76355 14.21821 0.588 12.75415 C ? A ? 48 CD1 1
   ATOM 1736 CD2 A PHE A 48 ? 19.84681 27.63566 14.09433 0.588 11.14473 C ? A ? 48 CD2 1
   ATOM 1737 CE1 A PHE A 48 ? 19.66663 30.33482 14.62901 0.588 13.25464 C ? A ? 48 CE1 1
   ATOM 1738 CE2 A PHE A 48 ? 18.65590 28.15278 14.56531 0.588 11.16735 C ? A ? 48 CE2 1
   ATOM 1739 CZ A PHE A 48 ? 18.54085 29.50800 14.82268 0.588 12.45412 C ? A ? 48 CZ 1
   ATOM 1740 HB2 A PHE A 48 ? 22.84335 28.46922 13.19140 0.588 13.98585 H ? A ? 48 HB2 1
   ATOM 1741 HB3 A PHE A 48 ? 22.10701 27.08527 12.93078 0.588 13.98585 H ? A ? 48 HB3 1
   ATOM 1742 HD1 A PHE A 48 ? 21.61618 30.30388 14.10583 0.588 15.31827 H ? A ? 48 HD1 1
   ATOM 1743 HD2 A PHE A 48 ? 19.88725 26.73857 13.85248 0.588 13.38697 H ? A ? 48 HD2 1
   ATOM 1744 HE1 A PHE A 48 ? 19.60733 31.25152 14.77412 0.588 15.91886 H ? A ? 48 HE1 1
   ATOM 1745 HE2 A PHE A 48 ? 17.93009 27.58955 14.70978 0.588 13.41411 H ? A ? 48 HE2 1
   ATOM 1746 HZ A PHE A 48 ? 17.73534 29.86687 15.11810 0.588 14.95824 H ? A ? 48 HZ 1
   ATOM 1747 CB B PHE A 48 ? 22.28056 27.76466 13.59100 0.412 11.70116 C ? A ? 48 CB 1
   ATOM 1748 CG B PHE A 48 ? 20.83806 27.98810 13.89470 0.412 11.52787 C ? A ? 48 CG 1
   ATOM 1749 CD1 B PHE A 48 ? 19.93632 26.95012 13.84270 0.412 10.99424 C ? A ? 48 CD1 1
   ATOM 1750 CD2 B PHE A 48 ? 20.39266 29.22277 14.26904 0.412 12.39152 C ? A ? 48 CD2 1
   ATOM 1751 CE1 B PHE A 48 ? 18.63859 27.14017 14.24187 0.412 10.62231 C ? A ? 48 CE1 1
   ATOM 1752 CE2 B PHE A 48 ? 19.08324 29.41482 14.65819 0.412 12.52841 C ? A ? 48 CE2 1
   ATOM 1753 CZ B PHE A 48 ? 18.21505 28.38550 14.62393 0.412 10.90962 C ? A ? 48 CZ 1
   ATOM 1754 HB2 B PHE A 48 ? 22.67790 28.62078 13.36724 0.412 14.05469 H ? A ? 48 HB2 1
   ATOM 1755 HB3 B PHE A 48 ? 22.33948 27.16313 12.83232 0.412 14.05469 H ? A ? 48 HB3 1
   ATOM 1756 HD1 B PHE A 48 ? 20.20846 26.11565 13.53530 0.412 13.20638 H ? A ? 48 HD1 1
   ATOM 1757 HD2 B PHE A 48 ? 20.97969 29.94406 14.26166 0.412 14.88311 H ? A ? 48 HD2 1
   ATOM 1758 HE1 B PHE A 48 ? 18.04588 26.42361 14.25326 0.412 12.76007 H ? A ? 48 HE1 1
   ATOM 1759 HE2 B PHE A 48 ? 18.80037 30.25349 14.94369 0.412 15.04738 H ? A ? 48 HE2 1
   ATOM 1760 HZ B PHE A 48 ? 17.32581 28.52072 14.86027 0.412 13.10483 H ? A ? 48 HZ 1
   ATOM 1761 N A MET A 49 ? 23.60974 29.18229 15.99197 0.363 14.37437 N ? A ? 49 N 1
   ATOM 1762 CA A MET A 49 ? 23.59353 30.13515 17.09369 0.363 15.79848 C ? A ? 49 CA 1
   ATOM 1763 C A MET A 49 ? 23.09375 31.49077 16.62117 0.363 16.21521 C ? A ? 49 C 1
   ATOM 1764 O A MET A 49 ? 23.48445 31.95809 15.55284 0.363 15.97455 O ? A ? 49 O 1
   ATOM 1765 CB A MET A 49 ? 24.99574 30.30120 17.70965 0.363 17.92378 C ? A ? 49 CB 1
   ATOM 1766 CG A MET A 49 ? 25.65473 28.97257 18.01489 0.363 17.39667 C ? A ? 49 CG 1
   ATOM 1767 SD A MET A 49 ? 27.26273 29.19760 18.77931 0.363 20.34905 S ? A ? 49 SD 1
   ATOM 1768 CE A MET A 49 ? 26.83074 30.41765 20.03526 0.363 20.25054 C ? A ? 49 CE 1
   ATOM 1769 H A MET A 49 ? 24.07262 29.45252 15.31943 0.363 17.26253 H ? A ? 49 H 1
   ATOM 1770 HA A MET A 49 ? 22.98928 29.80084 17.77487 0.363 18.97147 H ? A ? 49 HA 1
   ATOM 1771 HB2 A MET A 49 ? 25.56119 30.78190 17.08508 0.363 21.52183 H ? A ? 49 HB2 1
   ATOM 1772 HB3 A MET A 49 ? 24.92047 30.79819 18.53925 0.363 21.52183 H ? A ? 49 HB3 1
   ATOM 1773 HG2 A MET A 49 ? 25.09405 28.46886 18.62548 0.363 20.88930 H ? A ? 49 HG2 1
   ATOM 1774 HG3 A MET A 49 ? 25.77540 28.47698 17.18983 0.363 20.88930 H ? A ? 49 HG3 1
   ATOM 1775 HE1 A MET A 49 ? 27.52670 30.43556 20.71071 0.363 24.31394 H ? A ? 49 HE1 1
   ATOM 1776 HE2 A MET A 49 ? 26.75422 31.28899 19.61598 0.363 24.31394 H ? A ? 49 HE2 1
   ATOM 1777 HE3 A MET A 49 ? 25.98439 30.16930 20.43887 0.363 24.31394 H ? A ? 49 HE3 1
   ATOM 1778 N B MET A 49 ? 23.65830 29.14773 16.00028 0.263 14.40270 N ? A ? 49 N 1
   ATOM 1779 CA B MET A 49 ? 23.59454 30.16508 17.03118 0.263 15.81960 C ? A ? 49 CA 1
   ATOM 1780 C B MET A 49 ? 22.86200 31.39472 16.51032 0.263 16.15829 C ? A ? 49 C 1
   ATOM 1781 O B MET A 49 ? 22.84743 31.67338 15.30883 0.263 15.60280 O ? A ? 49 O 1
   ATOM 1782 CB B MET A 49 ? 24.99089 30.58857 17.50516 0.263 17.99554 C ? A ? 49 CB 1
   ATOM 1783 CG B MET A 49 ? 25.69302 29.60587 18.40587 0.263 17.69213 C ? A ? 49 CG 1
   ATOM 1784 SD B MET A 49 ? 27.36587 30.23758 18.70931 0.263 19.65057 S ? A ? 49 SD 1
   ATOM 1785 CE B MET A 49 ? 28.19128 29.57329 17.25301 0.263 24.43696 C ? A ? 49 CE 1
   ATOM 1786 H B MET A 49 ? 24.19433 29.35954 15.36199 0.263 17.29654 H ? A ? 49 H 1
   ATOM 1787 HA B MET A 49 ? 23.11901 29.79480 17.79122 0.263 18.99682 H ? A ? 49 HA 1
   ATOM 1788 HB2 B MET A 49 ? 25.55226 30.71763 16.72471 0.263 21.60795 H ? A ? 49 HB2 1
   ATOM 1789 HB3 B MET A 49 ? 24.90751 31.42149 17.99525 0.263 21.60795 H ? A ? 49 HB3 1
   ATOM 1790 HG2 B MET A 49 ? 25.22107 29.52759 19.24969 0.263 21.24385 H ? A ? 49 HG2 1
   ATOM 1791 HG3 B MET A 49 ? 25.75020 28.73821 17.97599 0.263 21.24385 H ? A ? 49 HG3 1
   ATOM 1792 HE1 B MET A 49 ? 28.89769 30.18174 16.98531 0.263 29.33764 H ? A ? 49 HE1 1
   ATOM 1793 HE2 B MET A 49 ? 28.56679 28.70588 17.47097 0.263 29.33764 H ? A ? 49 HE2 1
   ATOM 1794 HE3 B MET A 49 ? 27.54356 29.48278 16.53665 0.263 29.33764 H ? A ? 49 HE3 1
   ATOM 1795 N C MET A 49 ? 23.64005 29.16754 16.01690 0.374 14.36624 N ? A ? 49 N 1
   ATOM 1796 CA C MET A 49 ? 23.59637 30.12683 17.11729 0.374 15.79453 C ? A ? 49 CA 1
   ATOM 1797 C C MET A 49 ? 23.10091 31.48280 16.63122 0.374 16.21657 C ? A ? 49 C 1
   ATOM 1798 O C MET A 49 ? 23.50416 31.94584 15.56536 0.374 15.95822 O ? A ? 49 O 1
   ATOM 1799 CB C MET A 49 ? 24.98130 30.31864 17.78842 0.374 17.89677 C ? A ? 49 CB 1
   ATOM 1800 CG C MET A 49 ? 25.36400 29.19823 18.73639 0.374 17.67208 C ? A ? 49 CG 1
   ATOM 1801 SD C MET A 49 ? 26.83894 29.53393 19.77716 0.374 21.02456 S ? A ? 49 SD 1
   ATOM 1802 CE C MET A 49 ? 27.12795 31.25594 19.45341 0.374 20.36834 C ? A ? 49 CE 1
   ATOM 1803 H C MET A 49 ? 24.13917 29.42349 15.36500 0.374 17.25278 H ? A ? 49 H 1
   ATOM 1804 HA C MET A 49 ? 22.98176 29.77464 17.77995 0.374 18.96672 H ? A ? 49 HA 1
   ATOM 1805 HB2 C MET A 49 ? 25.65914 30.36472 17.09610 0.374 21.48942 H ? A ? 49 HB2 1
   ATOM 1806 HB3 C MET A 49 ? 24.96937 31.14481 18.29655 0.374 21.48942 H ? A ? 49 HB3 1
   ATOM 1807 HG2 C MET A 49 ? 24.61816 29.03282 19.33410 0.374 21.21979 H ? A ? 49 HG2 1
   ATOM 1808 HG3 C MET A 49 ? 25.55239 28.40349 18.21314 0.374 21.21979 H ? A ? 49 HG3 1
   ATOM 1809 HE1 C MET A 49 ? 27.89246 31.55090 19.97248 0.374 24.45531 H ? A ? 49 HE1 1
   ATOM 1810 HE2 C MET A 49 ? 27.30525 31.37395 18.50708 0.374 24.45531 H ? A ? 49 HE2 1
   ATOM 1811 HE3 C MET A 49 ? 26.34032 31.76166 19.70796 0.374 24.45531 H ? A ? 49 HE3 1
   ATOM 1812 N . LEU A 50 ? 22.24758 32.12620 17.42807 1.000 15.20740 N ? A ? 50 N 1
   ATOM 1813 CA . LEU A 50 ? 21.78513 33.46245 17.11785 1.000 18.16243 C ? A ? 50 CA 1
   ATOM 1814 C . LEU A 50 ? 22.90320 34.48145 17.26415 1.000 18.81883 C ? A ? 50 C 1
   ATOM 1815 O . LEU A 50 ? 23.82586 34.30612 18.06028 1.000 19.65286 O ? A ? 50 O 1
   ATOM 1816 HA . LEU A 50 ? 21.47053 33.47406 16.20036 1.000 21.80821 H ? A ? 50 HA 1
   ATOM 1817 CB A LEU A 50 ? 20.64249 33.85383 18.04520 0.348 20.94479 C ? A ? 50 CB 1
   ATOM 1818 CG A LEU A 50 ? 19.44907 32.91792 18.11128 0.348 19.74687 C ? A ? 50 CG 1
   ATOM 1819 CD1 A LEU A 50 ? 18.52912 33.39748 19.25410 0.348 19.73644 C ? A ? 50 CD1 1
   ATOM 1820 CD2 A LEU A 50 ? 18.65302 32.87299 16.81855 0.348 18.67736 C ? A ? 50 CD2 1
   ATOM 1821 H A LEU A 50 ? 21.93033 31.80125 18.15839 0.363 18.26217 H ? A ? 50 H 1
   ATOM 1822 HB2 A LEU A 50 ? 20.99891 33.91989 18.94492 0.348 25.14704 H ? A ? 50 HB2 1
   ATOM 1823 HB3 A LEU A 50 ? 20.30775 34.71733 17.75673 0.348 25.14704 H ? A ? 50 HB3 1
   ATOM 1824 HG A LEU A 50 ? 19.77396 32.01704 18.26544 0.348 23.70954 H ? A ? 50 HG 1
   ATOM 1825 HD11 A LEU A 50 ? 17.69231 32.90871 19.21211 0.348 23.69702 H ? A ? 50 HD11 1
   ATOM 1826 HD12 A LEU A 50 ? 18.96730 33.23079 20.10329 0.348 23.69702 H ? A ? 50 HD12 1
   ATOM 1827 HD13 A LEU A 50 ? 18.36308 34.34730 19.14838 0.348 23.69702 H ? A ? 50 HD13 1
   ATOM 1828 HD21 A LEU A 50 ? 18.02096 32.13849 16.86226 0.348 22.42613 H ? A ? 50 HD21 1
   ATOM 1829 HD22 A LEU A 50 ? 18.17826 33.71196 16.71071 0.348 22.42613 H ? A ? 50 HD22 1
   ATOM 1830 HD23 A LEU A 50 ? 19.26330 32.74049 16.07632 0.348 22.42613 H ? A ? 50 HD23 1
   ATOM 1831 CB B LEU A 50 ? 20.64488 33.86183 18.05188 0.652 20.98937 C ? A ? 50 CB 1
   ATOM 1832 CG B LEU A 50 ? 19.26994 33.28276 17.78370 0.652 20.01867 C ? A ? 50 CG 1
   ATOM 1833 CD1 B LEU A 50 ? 18.30558 33.78733 18.82946 0.652 19.91083 C ? A ? 50 CD1 1
   ATOM 1834 CD2 B LEU A 50 ? 18.75067 33.65782 16.46373 0.652 20.97310 C ? A ? 50 CD2 1
   ATOM 1835 H B LEU A 50 ? 22.08846 31.87000 18.23346 0.263 18.26217 H ? A ? 50 H 1
   ATOM 1836 HB2 B LEU A 50 ? 20.89108 33.59060 18.95005 0.652 25.20054 H ? A ? 50 HB2 1
   ATOM 1837 HB3 B LEU A 50 ? 20.55389 34.82664 18.00988 0.652 25.20054 H ? A ? 50 HB3 1
   ATOM 1838 HG B LEU A 50 ? 19.34577 32.31613 17.81153 0.652 24.03569 H ? A ? 50 HG 1
   ATOM 1839 HD11 B LEU A 50 ? 17.43078 33.40209 18.66443 0.652 23.90629 H ? A ? 50 HD11 1
   ATOM 1840 HD12 B LEU A 50 ? 18.62369 33.52209 19.70659 0.652 23.90629 H ? A ? 50 HD12 1
   ATOM 1841 HD13 B LEU A 50 ? 18.25694 34.75451 18.77377 0.652 23.90629 H ? A ? 50 HD13 1
   ATOM 1842 HD21 B LEU A 50 ? 17.83526 33.34692 16.38449 0.652 25.18101 H ? A ? 50 HD21 1
   ATOM 1843 HD22 B LEU A 50 ? 18.78095 34.62329 16.37512 0.652 25.18101 H ? A ? 50 HD22 1
   ATOM 1844 HD23 B LEU A 50 ? 19.30048 33.24542 15.77923 0.652 25.18101 H ? A ? 50 HD23 1
   ATOM 1845 H C LEU A 50 ? 21.92381 31.80332 18.15644 0.374 18.26217 H ? A ? 50 H 1
   ATOM 1846 N A GLY A 51 ? 22.79911 35.56993 16.51985 0.464 19.86580 N ? A ? 51 N 1
   ATOM 1847 CA A GLY A 51 ? 23.73011 36.67281 16.69387 0.464 23.36483 C ? A ? 51 CA 1
   ATOM 1848 C A GLY A 51 ? 25.04984 36.58807 15.95532 0.464 20.76583 C ? A ? 51 C 1
   ATOM 1849 O A GLY A 51 ? 25.93729 37.41912 16.20490 0.464 20.82472 O ? A ? 51 O 1
   ATOM 1850 H A GLY A 51 ? 22.20343 35.69414 15.91212 0.465 23.85226 H ? A ? 51 H 1
   ATOM 1851 HA2 A GLY A 51 ? 23.29090 37.48674 16.40145 0.465 28.05109 H ? A ? 51 HA2 1
   ATOM 1852 HA3 A GLY A 51 ? 23.93590 36.74701 17.63888 0.465 28.05109 H ? A ? 51 HA3 1
   ATOM 1853 N B GLY A 51 ? 22.80178 35.56181 16.51476 0.530 19.84403 N ? A ? 51 N 1
   ATOM 1854 CA B GLY A 51 ? 23.72497 36.66818 16.68527 0.530 23.37116 C ? A ? 51 CA 1
   ATOM 1855 C B GLY A 51 ? 25.03217 36.60940 15.92350 0.530 20.76705 C ? A ? 51 C 1
   ATOM 1856 O B GLY A 51 ? 25.89205 37.48376 16.13053 0.530 20.77431 O ? A ? 51 O 1
   ATOM 1857 H B GLY A 51 ? 22.20951 35.67940 15.90239 0.530 23.82613 H ? A ? 51 H 1
   ATOM 1858 HA2 B GLY A 51 ? 23.27259 37.48159 16.41210 0.530 28.05868 H ? A ? 51 HA2 1
   ATOM 1859 HA3 B GLY A 51 ? 23.94706 36.73149 17.62738 0.530 28.05868 H ? A ? 51 HA3 1
   ATOM 1860 N C GLY A 51 ? 22.81282 35.56482 16.49609 0.006 20.10435 N ? A ? 51 N 1
   ATOM 1861 CA C GLY A 51 ? 23.73030 36.68101 16.66548 0.006 23.31205 C ? A ? 51 CA 1
   ATOM 1862 C C GLY A 51 ? 25.08438 36.52585 16.02367 0.006 20.75547 C ? A ? 51 C 1
   ATOM 1863 O C GLY A 51 ? 26.02523 37.23654 16.40364 0.006 21.12969 O ? A ? 51 O 1
   ATOM 1864 H C GLY A 51 ? 22.23052 35.67534 15.87295 0.006 24.13851 H ? A ? 51 H 1
   ATOM 1865 HA2 C GLY A 51 ? 23.31928 37.47494 16.28913 0.006 27.98775 H ? A ? 51 HA2 1
   ATOM 1866 HA3 C GLY A 51 ? 23.87257 36.81895 17.61503 0.006 27.98775 H ? A ? 51 HA3 1
   ATOM 1867 N . LYS A 52 ? 25.21694 35.62710 15.05029 1.000 17.48477 N ? A ? 52 N 1
   ATOM 1868 CA . LYS A 52 ? 26.48425 35.39949 14.39368 1.000 17.46607 C ? A ? 52 CA 1
   ATOM 1869 C . LYS A 52 ? 26.38056 35.38714 12.88988 1.000 17.92077 C ? A ? 52 C 1
   ATOM 1870 O . LYS A 52 ? 27.26408 34.83386 12.24305 1.000 17.38685 O ? A ? 52 O 1
   ATOM 1871 HA . LYS A 52 ? 27.08451 36.12620 14.62277 1.000 20.97258 H ? A ? 52 HA 1
   ATOM 1872 CB A LYS A 52 ? 27.09778 34.09246 14.87423 0.251 23.14885 C ? A ? 52 CB 1
   ATOM 1873 CG A LYS A 52 ? 27.55741 34.14790 16.33348 0.251 29.55711 C ? A ? 52 CG 1
   ATOM 1874 CD A LYS A 52 ? 28.40350 32.92548 16.68667 0.251 34.45507 C ? A ? 52 CD 1
   ATOM 1875 CE A LYS A 52 ? 28.98267 33.04473 18.08466 0.251 39.41442 C ? A ? 52 CE 1
   ATOM 1876 NZ A LYS A 52 ? 30.04100 32.00400 18.30842 0.251 34.44213 N ? A ? 52 NZ 1
   ATOM 1877 H A LYS A 52 ? 24.59550 35.08785 14.80005 0.465 20.99502 H ? A ? 52 H 1
   ATOM 1878 HB2 A LYS A 52 ? 26.43693 33.38683 14.79518 0.251 27.79191 H ? A ? 52 HB2 1
   ATOM 1879 HB3 A LYS A 52 ? 27.87020 33.88667 14.32475 0.251 27.79191 H ? A ? 52 HB3 1
   ATOM 1880 HG2 A LYS A 52 ? 28.09402 34.94373 16.47350 0.251 35.48183 H ? A ? 52 HG2 1
   ATOM 1881 HG3 A LYS A 52 ? 26.78220 34.16370 16.91632 0.251 35.48183 H ? A ? 52 HG3 1
   ATOM 1882 HD2 A LYS A 52 ? 27.85051 32.12934 16.65122 0.251 41.35937 H ? A ? 52 HD2 1
   ATOM 1883 HD3 A LYS A 52 ? 29.13716 32.84815 16.05686 0.251 41.35937 H ? A ? 52 HD3 1
   ATOM 1884 HE2 A LYS A 52 ? 29.38292 33.92120 18.19646 0.251 47.31060 H ? A ? 52 HE2 1
   ATOM 1885 HE3 A LYS A 52 ? 28.27897 32.91538 18.73962 0.251 47.31060 H ? A ? 52 HE3 1
   ATOM 1886 HZ1 A LYS A 52 ? 30.36072 32.06813 19.13653 0.251 41.34384 H ? A ? 52 HZ1 1
   ATOM 1887 HZ2 A LYS A 52 ? 29.69755 31.19101 18.19356 0.251 41.34384 H ? A ? 52 HZ2 1
   ATOM 1888 HZ3 A LYS A 52 ? 30.70856 32.11971 17.73130 0.251 41.34384 H ? A ? 52 HZ3 1
   ATOM 1889 CB B LYS A 52 ? 27.05954 34.07245 14.87325 0.749 23.18461 C ? A ? 52 CB 1
   ATOM 1890 CG B LYS A 52 ? 27.12210 34.02372 16.40746 0.749 29.64249 C ? A ? 52 CG 1
   ATOM 1891 CD B LYS A 52 ? 28.40518 33.40698 16.94816 0.749 36.18779 C ? A ? 52 CD 1
   ATOM 1892 CE B LYS A 52 ? 28.59998 33.78811 18.43384 0.749 40.41628 C ? A ? 52 CE 1
   ATOM 1893 NZ B LYS A 52 ? 29.99817 33.46766 18.89938 0.749 60.96862 N ? A ? 52 NZ 1
   ATOM 1894 H B LYS A 52 ? 24.60516 35.06844 14.81961 0.530 20.99502 H ? A ? 52 H 1
   ATOM 1895 HB2 B LYS A 52 ? 26.49565 33.34600 14.56470 0.749 27.83483 H ? A ? 52 HB2 1
   ATOM 1896 HB3 B LYS A 52 ? 27.95845 33.96570 14.52473 0.749 27.83483 H ? A ? 52 HB3 1
   ATOM 1897 HG2 B LYS A 52 ? 27.06096 34.92839 16.75203 0.749 35.58429 H ? A ? 52 HG2 1
   ATOM 1898 HG3 B LYS A 52 ? 26.37864 33.49328 16.73427 0.749 35.58429 H ? A ? 52 HG3 1
   ATOM 1899 HD2 B LYS A 52 ? 28.35593 32.44062 16.88018 0.749 43.43864 H ? A ? 52 HD2 1
   ATOM 1900 HD3 B LYS A 52 ? 29.16381 33.73696 16.44170 0.749 43.43864 H ? A ? 52 HD3 1
   ATOM 1901 HE2 B LYS A 52 ? 28.45073 34.74013 18.54470 0.749 48.51283 H ? A ? 52 HE2 1
   ATOM 1902 HE3 B LYS A 52 ? 27.97311 33.28823 18.97978 0.749 48.51283 H ? A ? 52 HE3 1
   ATOM 1903 HZ1 B LYS A 52 ? 30.09302 33.69242 19.75529 0.749 73.17563 H ? A ? 52 HZ1 1
   ATOM 1904 HZ2 B LYS A 52 ? 30.15648 32.59640 18.81029 0.749 73.17563 H ? A ? 52 HZ2 1
   ATOM 1905 HZ3 B LYS A 52 ? 30.59166 33.92013 18.41446 0.749 73.17563 H ? A ? 52 HZ3 1
   ATOM 1906 H C LYS A 52 ? 24.57612 35.13546 14.75493 0.006 20.99502 H ? A ? 52 H 1
   ATOM 1907 N . GLN A 53 ? 25.28795 35.89817 12.31370 1.000 13.18372 N ? A ? 53 N 1
   ATOM 1908 CA . GLN A 53 ? 25.02092 35.81999 10.85324 1.000 14.87717 C ? A ? 53 CA 1
   ATOM 1909 C . GLN A 53 ? 25.17936 34.38977 10.32007 1.000 15.86592 C ? A ? 53 C 1
   ATOM 1910 O . GLN A 53 ? 25.66164 34.16104 9.19749 1.000 14.35465 O ? A ? 53 O 1
   ATOM 1911 H . GLN A 53 ? 24.66731 36.30561 12.74775 1.000 15.83376 H ? A ? 53 H 1
   ATOM 1912 HA . GLN A 53 ? 24.09766 36.09097 10.73051 1.000 17.86590 H ? A ? 53 HA 1
   ATOM 1913 CB A GLN A 53 ? 25.91068 36.78173 10.04141 0.478 14.04423 C ? A ? 53 CB 1
   ATOM 1914 CG A GLN A 53 ? 25.57468 38.20960 10.18370 0.478 13.53289 C ? A ? 53 CG 1
   ATOM 1915 CD A GLN A 53 ? 26.51501 39.11344 9.41336 0.478 13.74215 C ? A ? 53 CD 1
   ATOM 1916 OE1 A GLN A 53 ? 27.72907 39.21443 9.71950 0.478 13.92460 O ? A ? 53 OE1 1
   ATOM 1917 NE2 A GLN A 53 ? 25.96348 39.76951 8.38126 0.478 10.40235 N ? A ? 53 NE2 1
   ATOM 1918 HB2 A GLN A 53 ? 26.82940 36.66871 10.33139 0.478 16.86637 H ? A ? 53 HB2 1
   ATOM 1919 HB3 A GLN A 53 ? 25.82925 36.55591 9.10159 0.478 16.86637 H ? A ? 53 HB3 1
   ATOM 1920 HG2 A GLN A 53 ? 24.67606 38.35751 9.84978 0.478 16.25276 H ? A ? 53 HG2 1
   ATOM 1921 HG3 A GLN A 53 ? 25.62472 38.45406 11.12105 0.478 16.25276 H ? A ? 53 HG3 1
   ATOM 1922 HE21 A GLN A 53 ? 25.13027 39.66052 8.19829 0.478 12.49611 H ? A ? 53 HE21 1
   ATOM 1923 HE22 A GLN A 53 ? 26.44314 40.29906 7.90262 0.478 12.49611 H ? A ? 53 HE22 1
   ATOM 1924 CB B GLN A 53 ? 25.91080 36.78107 10.03895 0.522 14.05604 C ? A ? 53 CB 1
   ATOM 1925 CG B GLN A 53 ? 25.53096 38.19539 10.11441 0.522 13.51169 C ? A ? 53 CG 1
   ATOM 1926 CD B GLN A 53 ? 26.49472 39.10115 9.37769 0.522 13.76811 C ? A ? 53 CD 1
   ATOM 1927 OE1 B GLN A 53 ? 27.71278 39.17152 9.69730 0.522 13.94420 O ? A ? 53 OE1 1
   ATOM 1928 NE2 B GLN A 53 ? 25.96051 39.79623 8.35859 0.522 10.38370 N ? A ? 53 NE2 1
   ATOM 1929 HB2 B GLN A 53 ? 26.82106 36.70707 10.36582 0.522 16.88054 H ? A ? 53 HB2 1
   ATOM 1930 HB3 B GLN A 53 ? 25.87106 36.51915 9.10583 0.522 16.88054 H ? A ? 53 HB3 1
   ATOM 1931 HG2 B GLN A 53 ? 24.65216 38.30810 9.71955 0.522 16.22732 H ? A ? 53 HG2 1
   ATOM 1932 HG3 B GLN A 53 ? 25.51415 38.46890 11.04490 0.522 16.22732 H ? A ? 53 HG3 1
   ATOM 1933 HE21 B GLN A 53 ? 25.12670 39.70719 8.16774 0.522 12.47373 H ? A ? 53 HE21 1
   ATOM 1934 HE22 B GLN A 53 ? 26.45257 40.32995 7.89747 0.522 12.47373 H ? A ? 53 HE22 1
   ATOM 1935 N . GLU A 54 ? 24.72141 33.40215 11.10669 1.000 11.45137 N ? A ? 54 N 1
   ATOM 1936 CA . GLU A 54 ? 24.79267 31.99383 10.69129 1.000 11.33548 C ? A ? 54 CA 1
   ATOM 1937 C . GLU A 54 ? 23.57646 31.55396 9.90503 1.000 11.72612 C ? A ? 54 C 1
   ATOM 1938 O . GLU A 54 ? 23.57476 30.43538 9.35750 1.000 11.48023 O ? A ? 54 O 1
   ATOM 1939 H . GLU A 54 ? 24.36728 33.52327 11.88097 1.000 13.75493 H ? A ? 54 H 1
   ATOM 1940 HA . GLU A 54 ? 25.58901 31.89751 10.14589 1.000 13.61586 H ? A ? 54 HA 1
   ATOM 1941 CB A GLU A 54 ? 24.96319 31.06763 11.90361 0.278 15.80506 C ? A ? 54 CB 1
   ATOM 1942 CG A GLU A 54 ? 26.28428 31.29511 12.64765 0.278 18.61194 C ? A ? 54 CG 1
   ATOM 1943 CD A GLU A 54 ? 26.65555 30.15198 13.57329 0.278 19.95228 C ? A ? 54 CD 1
   ATOM 1944 OE1 A GLU A 54 ? 25.76069 29.52908 14.16899 0.278 16.90565 O ? A ? 54 OE1 1
   ATOM 1945 OE2 A GLU A 54 ? 27.85552 29.86417 13.70896 0.278 21.43411 O ? A ? 54 OE2 1
   ATOM 1946 HB2 A GLU A 54 ? 24.23703 31.22722 12.52660 0.278 18.97936 H ? A ? 54 HB2 1
   ATOM 1947 HB3 A GLU A 54 ? 24.94438 30.14617 11.60118 0.278 18.97936 H ? A ? 54 HB3 1
   ATOM 1948 HG2 A GLU A 54 ? 26.99743 31.39569 11.99789 0.278 22.34762 H ? A ? 54 HG2 1
   ATOM 1949 HG3 A GLU A 54 ? 26.20819 32.09977 13.18396 0.278 22.34762 H ? A ? 54 HG3 1
   ATOM 1950 CB B GLU A 54 ? 24.92911 31.04480 11.90577 0.722 15.85023 C ? A ? 54 CB 1
   ATOM 1951 CG B GLU A 54 ? 26.37287 31.01695 12.43513 0.722 18.07868 C ? A ? 54 CG 1
   ATOM 1952 CD B GLU A 54 ? 26.54067 30.23867 13.73741 0.722 20.08816 C ? A ? 54 CD 1
   ATOM 1953 OE1 B GLU A 54 ? 25.69316 29.36721 14.03707 0.722 16.34965 O ? A ? 54 OE1 1
   ATOM 1954 OE2 B GLU A 54 ? 27.53242 30.49931 14.46070 0.722 19.91141 O ? A ? 54 OE2 1
   ATOM 1955 HB2 B GLU A 54 ? 24.34715 31.35046 12.61907 0.722 19.03357 H ? A ? 54 HB2 1
   ATOM 1956 HB3 B GLU A 54 ? 24.68309 30.14511 11.63944 0.722 19.03357 H ? A ? 54 HB3 1
   ATOM 1957 HG2 B GLU A 54 ? 26.94126 30.60134 11.76797 0.722 21.70770 H ? A ? 54 HG2 1
   ATOM 1958 HG3 B GLU A 54 ? 26.66294 31.92832 12.59687 0.722 21.70770 H ? A ? 54 HG3 1
   ATOM 1959 N A VAL A 55 ? 22.52698 32.37507 9.88131 0.491 10.52001 N ? A ? 55 N 1
   ATOM 1960 CA A VAL A 55 ? 21.26440 32.03319 9.24737 0.491 9.23215 C ? A ? 55 CA 1
   ATOM 1961 C A VAL A 55 ? 20.70403 33.29113 8.58190 0.491 8.67821 C ? A ? 55 C 1
   ATOM 1962 O A VAL A 55 ? 21.13223 34.40263 8.86810 0.491 8.11857 O ? A ? 55 O 1
   ATOM 1963 CB A VAL A 55 ? 20.23192 31.47727 10.24174 0.491 8.93660 C ? A ? 55 CB 1
   ATOM 1964 CG1 A VAL A 55 ? 20.76897 30.20029 10.95934 0.491 9.84399 C ? A ? 55 CG1 1
   ATOM 1965 CG2 A VAL A 55 ? 19.85219 32.54788 11.24678 0.491 10.99934 C ? A ? 55 CG2 1
   ATOM 1966 H A VAL A 55 ? 22.52660 33.15782 10.23755 0.491 12.63730 H ? A ? 55 H 1
   ATOM 1967 HA A VAL A 55 ? 21.42652 31.35853 8.56954 0.491 11.09187 H ? A ? 55 HA 1
   ATOM 1968 HB A VAL A 55 ? 19.43497 31.21705 9.75382 0.491 10.73721 H ? A ? 55 HB 1
   ATOM 1969 HG11 A VAL A 55 ? 20.08555 29.86481 11.56041 0.491 11.82608 H ? A ? 55 HG11 1
   ATOM 1970 HG12 A VAL A 55 ? 20.98132 29.52889 10.29224 0.491 11.82608 H ? A ? 55 HG12 1
   ATOM 1971 HG13 A VAL A 55 ? 21.56617 30.43173 11.46114 0.491 11.82608 H ? A ? 55 HG13 1
   ATOM 1972 HG21 A VAL A 55 ? 19.37930 32.13393 11.98565 0.491 13.21250 H ? A ? 55 HG21 1
   ATOM 1973 HG22 A VAL A 55 ? 20.65924 32.97805 11.57006 0.491 13.21250 H ? A ? 55 HG22 1
   ATOM 1974 HG23 A VAL A 55 ? 19.28082 33.20039 10.81242 0.491 13.21250 H ? A ? 55 HG23 1
   ATOM 1975 N B VAL A 55 ? 22.50076 32.33729 9.91978 0.509 10.52890 N ? A ? 55 N 1
   ATOM 1976 CA B VAL A 55 ? 21.27578 31.98925 9.21545 0.509 9.23017 C ? A ? 55 CA 1
   ATOM 1977 C B VAL A 55 ? 20.70054 33.27329 8.62840 0.509 8.67990 C ? A ? 55 C 1
   ATOM 1978 O B VAL A 55 ? 21.06585 34.36975 9.03763 0.509 8.13960 O ? A ? 55 O 1
   ATOM 1979 CB B VAL A 55 ? 20.20553 31.31895 10.09544 0.509 8.93130 C ? A ? 55 CB 1
   ATOM 1980 CG1 B VAL A 55 ? 20.51097 29.80294 10.23482 0.509 8.58485 C ? A ? 55 CG1 1
   ATOM 1981 CG2 B VAL A 55 ? 20.09950 32.01702 11.44099 0.509 10.51002 C ? A ? 55 CG2 1
   ATOM 1982 H B VAL A 55 ? 22.45830 33.08727 10.33851 0.509 12.64797 H ? A ? 55 H 1
   ATOM 1983 HA B VAL A 55 ? 21.50195 31.36179 8.51115 0.509 11.08950 H ? A ? 55 HA 1
   ATOM 1984 HB B VAL A 55 ? 19.33532 31.40154 9.67494 0.509 10.73085 H ? A ? 55 HB 1
   ATOM 1985 HG11 B VAL A 55 ? 19.84613 29.39880 10.81410 0.509 10.31512 H ? A ? 55 HG11 1
   ATOM 1986 HG12 B VAL A 55 ? 20.47818 29.39215 9.35671 0.509 10.31512 H ? A ? 55 HG12 1
   ATOM 1987 HG13 B VAL A 55 ? 21.39495 29.69289 10.61870 0.509 10.31512 H ? A ? 55 HG13 1
   ATOM 1988 HG21 B VAL A 55 ? 19.34713 31.64821 11.92968 0.509 12.62532 H ? A ? 55 HG21 1
   ATOM 1989 HG22 B VAL A 55 ? 20.91988 31.87161 11.93771 0.509 12.62532 H ? A ? 55 HG22 1
   ATOM 1990 HG23 B VAL A 55 ? 19.96538 32.96647 11.29449 0.509 12.62532 H ? A ? 55 HG23 1
   ATOM 1991 N A ILE A 56 ? 19.79458 33.09852 7.62670 0.491 7.85994 N ? A ? 56 N 1
   ATOM 1992 CA A ILE A 56 ? 19.06857 34.24061 7.06388 0.491 7.30700 C ? A ? 56 CA 1
   ATOM 1993 C A ILE A 56 ? 18.30363 35.00543 8.16031 0.491 8.20420 C ? A ? 56 C 1
   ATOM 1994 O A ILE A 56 ? 17.85812 34.44749 9.17770 0.491 6.90854 O ? A ? 56 O 1
   ATOM 1995 CB A ILE A 56 ? 18.09487 33.82710 5.94410 0.491 7.00405 C ? A ? 56 CB 1
   ATOM 1996 CG1 A ILE A 56 ? 17.21525 32.64037 6.36317 0.491 7.05972 C ? A ? 56 CG1 1
   ATOM 1997 CG2 A ILE A 56 ? 18.79766 33.45036 4.70862 0.491 7.93058 C ? A ? 56 CG2 1
   ATOM 1998 CD1 A ILE A 56 ? 16.14263 32.21003 5.34385 0.491 7.12572 C ? A ? 56 CD1 1
   ATOM 1999 H A ILE A 56 ? 19.58217 32.33495 7.29287 0.491 9.44522 H ? A ? 56 H 1
   ATOM 2000 HA A ILE A 56 ? 19.73894 34.82811 6.68132 0.491 8.78170 H ? A ? 56 HA 1
   ATOM 2001 HB A ILE A 56 ? 17.54421 34.60924 5.78301 0.491 8.41815 H ? A ? 56 HB 1
   ATOM 2002 HG12 A ILE A 56 ? 17.79043 31.87442 6.51609 0.491 8.48496 H ? A ? 56 HG12 1
   ATOM 2003 HG13 A ILE A 56 ? 16.75419 32.87794 7.18285 0.491 8.48496 H ? A ? 56 HG13 1
   ATOM 2004 HG21 A ILE A 56 ? 18.14972 33.35597 3.99297 0.491 9.52999 H ? A ? 56 HG21 1
   ATOM 2005 HG22 A ILE A 56 ? 19.43813 34.14387 4.48561 0.491 9.52999 H ? A ? 56 HG22 1
   ATOM 2006 HG23 A ILE A 56 ? 19.25793 32.60852 4.85129 0.491 9.52999 H ? A ? 56 HG23 1
   ATOM 2007 HD11 A ILE A 56 ? 15.54660 31.57024 5.76373 0.491 8.56416 H ? A ? 56 HD11 1
   ATOM 2008 HD12 A ILE A 56 ? 15.64289 32.99219 5.06208 0.491 8.56416 H ? A ? 56 HD12 1
   ATOM 2009 HD13 A ILE A 56 ? 16.57898 31.80310 4.57905 0.491 8.56416 H ? A ? 56 HD13 1
   ATOM 2010 N B ILE A 56 ? 19.85622 33.12563 7.60562 0.509 7.83481 N ? A ? 56 N 1
   ATOM 2011 CA B ILE A 56 ? 19.14078 34.28614 7.06527 0.509 7.28278 C ? A ? 56 CA 1
   ATOM 2012 C B ILE A 56 ? 18.33465 35.01158 8.15518 0.509 8.19226 C ? A ? 56 C 1
   ATOM 2013 O B ILE A 56 ? 17.88565 34.43244 9.15732 0.509 6.92381 O ? A ? 56 O 1
   ATOM 2014 CB B ILE A 56 ? 18.20470 33.92270 5.89759 0.509 6.98318 C ? A ? 56 CB 1
   ATOM 2015 CG1 B ILE A 56 ? 17.25222 32.78177 6.27098 0.509 6.93743 C ? A ? 56 CG1 1
   ATOM 2016 CG2 B ILE A 56 ? 18.95419 33.52323 4.69730 0.509 8.08390 C ? A ? 56 CG2 1
   ATOM 2017 CD1 B ILE A 56 ? 16.07335 32.55936 5.33552 0.509 7.00117 C ? A ? 56 CD1 1
   ATOM 2018 H B ILE A 56 ? 19.68194 32.38053 7.21312 0.509 9.41507 H ? A ? 56 H 1
   ATOM 2019 HA B ILE A 56 ? 19.82871 34.88355 6.73249 0.509 8.75263 H ? A ? 56 HA 1
   ATOM 2020 HB B ILE A 56 ? 17.69523 34.72644 5.70959 0.509 8.39311 H ? A ? 56 HB 1
   ATOM 2021 HG12 B ILE A 56 ? 17.76152 31.95645 6.29012 0.509 8.33821 H ? A ? 56 HG12 1
   ATOM 2022 HG13 B ILE A 56 ? 16.88798 32.96732 7.15063 0.509 8.33821 H ? A ? 56 HG13 1
   ATOM 2023 HG21 B ILE A 56 ? 18.32947 33.37086 3.97107 0.509 9.71397 H ? A ? 56 HG21 1
   ATOM 2024 HG22 B ILE A 56 ? 19.57115 34.23294 4.45948 0.509 9.71397 H ? A ? 56 HG22 1
   ATOM 2025 HG23 B ILE A 56 ? 19.44485 32.70849 4.88797 0.509 9.71397 H ? A ? 56 HG23 1
   ATOM 2026 HD11 B ILE A 56 ? 15.48686 31.88940 5.72034 0.509 8.41470 H ? A ? 56 HD11 1
   ATOM 2027 HD12 B ILE A 56 ? 15.59401 33.39566 5.22719 0.509 8.41470 H ? A ? 56 HD12 1
   ATOM 2028 HD13 B ILE A 56 ? 16.40501 32.25452 4.47647 0.509 8.41470 H ? A ? 56 HD13 1
   ATOM 2029 N . ARG A 57 ? 18.17194 36.31921 7.96246 1.000 7.32053 N ? A ? 57 N 1
   ATOM 2030 CA . ARG A 57 ? 17.59945 37.15474 9.00843 1.000 7.97457 C ? A ? 57 CA 1
   ATOM 2031 C . ARG A 57 ? 16.19557 36.71968 9.42275 1.000 8.40842 C ? A ? 57 C 1
   ATOM 2032 O . ARG A 57 ? 15.81618 36.87939 10.60024 1.000 8.74249 O ? A ? 57 O 1
   ATOM 2033 HA . ARG A 57 ? 18.16455 37.07842 9.79312 1.000 9.58277 H ? A ? 57 HA 1
   ATOM 2034 CB A ARG A 57 ? 17.57409 38.60603 8.55056 0.179 9.24450 C ? A ? 57 CB 1
   ATOM 2035 CG A ARG A 57 ? 17.40250 39.62329 9.66793 0.179 11.20180 C ? A ? 57 CG 1
   ATOM 2036 CD A ARG A 57 ? 18.66201 39.69638 10.52159 0.179 15.68033 C ? A ? 57 CD 1
   ATOM 2037 NE A ARG A 57 ? 18.47968 40.52669 11.70353 0.179 19.77568 N ? A ? 57 NE 1
   ATOM 2038 CZ A ARG A 57 ? 19.42987 40.77012 12.59570 0.179 27.27391 C ? A ? 57 CZ 1
   ATOM 2039 NH1 A ARG A 57 ? 20.65578 40.29155 12.44689 0.179 22.16338 N ? A ? 57 NH1 1
   ATOM 2040 NH2 A ARG A 57 ? 19.14330 41.51195 13.66301 0.179 33.78154 N ? A ? 57 NH2 1
   ATOM 2041 H A ARG A 57 ? 18.40178 36.73837 7.24756 0.491 8.79792 H ? A ? 57 H 1
   ATOM 2042 HB2 A ARG A 57 ? 18.41202 38.80245 8.10314 0.179 11.10669 H ? A ? 57 HB2 1
   ATOM 2043 HB3 A ARG A 57 ? 16.83392 38.72163 7.93437 0.179 11.10669 H ? A ? 57 HB3 1
   ATOM 2044 HG2 A ARG A 57 ? 17.23622 40.49968 9.28690 0.179 13.45546 H ? A ? 57 HG2 1
   ATOM 2045 HG3 A ARG A 57 ? 16.65997 39.36157 10.23455 0.179 13.45546 H ? A ? 57 HG3 1
   ATOM 2046 HD2 A ARG A 57 ? 18.90035 38.80282 10.81424 0.179 18.82969 H ? A ? 57 HD2 1
   ATOM 2047 HD3 A ARG A 57 ? 19.38225 40.07591 9.99423 0.179 18.82969 H ? A ? 57 HD3 1
   ATOM 2048 HE A ARG A 57 ? 17.70684 40.88170 11.83110 0.179 23.74411 H ? A ? 57 HE 1
   ATOM 2049 HH11 A ARG A 57 ? 20.84956 39.81149 11.76017 0.179 26.60935 H ? A ? 57 HH11 1
   ATOM 2050 HH12 A ARG A 57 ? 21.25805 40.46085 13.03699 0.179 26.60935 H ? A ? 57 HH12 1
   ATOM 2051 HH21 A ARG A 57 ? 18.34984 41.82681 13.76736 0.179 40.55114 H ? A ? 57 HH21 1
   ATOM 2052 HH22 A ARG A 57 ? 19.75159 41.67640 14.24828 0.179 40.55114 H ? A ? 57 HH22 1
   ATOM 2053 CB B ARG A 57 ? 17.57351 38.61306 8.54121 0.821 9.23582 C ? A ? 57 CB 1
   ATOM 2054 CG B ARG A 57 ? 17.37991 39.59263 9.66857 0.821 10.96054 C ? A ? 57 CG 1
   ATOM 2055 CD B ARG A 57 ? 18.66836 39.68210 10.49342 0.821 15.70924 C ? A ? 57 CD 1
   ATOM 2056 NE B ARG A 57 ? 18.51347 40.55872 11.63729 0.821 19.52436 N ? A ? 57 NE 1
   ATOM 2057 CZ B ARG A 57 ? 19.51462 40.89653 12.43755 0.821 27.27244 C ? A ? 57 CZ 1
   ATOM 2058 NH1 B ARG A 57 ? 20.76736 40.56427 12.14928 0.821 21.64822 N ? A ? 57 NH1 1
   ATOM 2059 NH2 B ARG A 57 ? 19.25375 41.58851 13.54792 0.821 34.13350 N ? A ? 57 NH2 1
   ATOM 2060 H B ARG A 57 ? 18.38283 36.74085 7.24319 0.509 8.79792 H ? A ? 57 H 1
   ATOM 2061 HB2 B ARG A 57 ? 18.41652 38.81914 8.10788 0.821 11.09627 H ? A ? 57 HB2 1
   ATOM 2062 HB3 B ARG A 57 ? 16.84162 38.72944 7.91535 0.821 11.09627 H ? A ? 57 HB3 1
   ATOM 2063 HG2 B ARG A 57 ? 17.17547 40.47055 9.31028 0.821 13.16594 H ? A ? 57 HG2 1
   ATOM 2064 HG3 B ARG A 57 ? 16.65912 39.29328 10.24454 0.821 13.16594 H ? A ? 57 HG3 1
   ATOM 2065 HD2 B ARG A 57 ? 18.90335 38.79842 10.81712 0.821 18.86437 H ? A ? 57 HD2 1
   ATOM 2066 HD3 B ARG A 57 ? 19.38142 40.03190 9.93657 0.821 18.86437 H ? A ? 57 HD3 1
   ATOM 2067 HE B ARG A 57 ? 17.73197 40.87590 11.80536 0.821 23.44252 H ? A ? 57 HE 1
   ATOM 2068 HH11 B ARG A 57 ? 20.94083 40.12197 11.43242 0.821 25.99115 H ? A ? 57 HH11 1
   ATOM 2069 HH12 B ARG A 57 ? 21.40532 40.79135 12.67941 0.821 25.99115 H ? A ? 57 HH12 1
   ATOM 2070 HH21 B ARG A 57 ? 18.44436 41.80962 13.73660 0.821 40.97350 H ? A ? 57 HH21 1
   ATOM 2071 HH22 B ARG A 57 ? 19.89497 41.81347 14.07501 0.821 40.97350 H ? A ? 57 HH22 1
   ATOM 2072 N A GLY A 58 ? 15.39204 36.22220 8.48490 0.252 7.22526 N ? A ? 58 N 1
   ATOM 2073 CA A GLY A 58 ? 14.07063 35.73832 8.83821 0.252 7.33346 C ? A ? 58 CA 1
   ATOM 2074 C A GLY A 58 ? 14.10698 34.65376 9.89955 0.252 7.90295 C ? A ? 58 C 1
   ATOM 2075 O A GLY A 58 ? 13.18914 34.55488 10.71888 0.252 8.47773 O ? A ? 58 O 1
   ATOM 2076 H A GLY A 58 ? 15.58844 36.15620 7.65023 0.252 8.68360 H ? A ? 58 H 1
   ATOM 2077 HA2 A GLY A 58 ? 13.53977 36.47670 9.17569 0.252 8.81344 H ? A ? 58 HA2 1
   ATOM 2078 HA3 A GLY A 58 ? 13.64115 35.37607 8.04750 0.252 8.81344 H ? A ? 58 HA3 1
   ATOM 2079 N B GLY A 58 ? 15.37148 36.26510 8.48915 0.748 7.05553 N ? A ? 58 N 1
   ATOM 2080 CA B GLY A 58 ? 14.04409 35.78566 8.84440 0.748 7.15204 C ? A ? 58 CA 1
   ATOM 2081 C B GLY A 58 ? 14.06444 34.67911 9.89345 0.748 7.61282 C ? A ? 58 C 1
   ATOM 2082 O B GLY A 58 ? 13.14978 34.59564 10.71951 0.748 8.32295 O ? A ? 58 O 1
   ATOM 2083 H B GLY A 58 ? 15.55353 36.22334 7.64968 0.748 8.47992 H ? A ? 58 H 1
   ATOM 2084 HA2 B GLY A 58 ? 13.52288 36.52483 9.19493 0.748 8.59574 H ? A ? 58 HA2 1
   ATOM 2085 HA3 B GLY A 58 ? 13.60796 35.44061 8.04965 0.748 8.59574 H ? A ? 58 HA3 1
   ATOM 2086 N A TRP A 59 ? 15.14909 33.81754 9.89110 0.252 7.46918 N ? A ? 59 N 1
   ATOM 2087 CA A TRP A 59 ? 15.32670 32.82738 10.95517 0.252 8.78918 C ? A ? 59 CA 1
   ATOM 2088 C A TRP A 59 ? 15.81893 33.48482 12.24655 0.252 10.21778 C ? A ? 59 C 1
   ATOM 2089 O A TRP A 59 ? 15.42272 33.08885 13.35024 0.252 10.37995 O ? A ? 59 O 1
   ATOM 2090 CB A TRP A 59 ? 16.31078 31.74542 10.50526 0.252 9.32354 C ? A ? 59 CB 1
   ATOM 2091 CG A TRP A 59 ? 15.67469 30.57829 9.83219 0.252 8.40047 C ? A ? 59 CG 1
   ATOM 2092 CD1 A TRP A 59 ? 14.90131 30.60027 8.70145 0.252 8.46328 C ? A ? 59 CD1 1
   ATOM 2093 CD2 A TRP A 59 ? 15.79061 29.20269 10.21000 0.252 8.14172 C ? A ? 59 CD2 1
   ATOM 2094 NE1 A TRP A 59 ? 14.50732 29.33245 8.37564 0.252 8.46365 N ? A ? 59 NE1 1
   ATOM 2095 CE2 A TRP A 59 ? 15.03765 28.45468 9.28637 0.252 8.64755 C ? A ? 59 CE2 1
   ATOM 2096 CE3 A TRP A 59 ? 16.45857 28.52891 11.23937 0.252 8.60884 C ? A ? 59 CE3 1
   ATOM 2097 CZ2 A TRP A 59 ? 14.94192 27.06541 9.35556 0.252 7.65259 C ? A ? 59 CZ2 1
   ATOM 2098 CZ3 A TRP A 59 ? 16.33755 27.15463 11.31787 0.252 9.01046 C ? A ? 59 CZ3 1
   ATOM 2099 CH2 A TRP A 59 ? 15.60198 26.43998 10.37640 0.252 8.40264 C ? A ? 59 CH2 1
   ATOM 2100 H A TRP A 59 ? 15.76123 33.80278 9.28722 0.252 8.97631 H ? A ? 59 H 1
   ATOM 2101 HA A TRP A 59 ? 14.47138 32.40626 11.13402 0.252 10.56030 H ? A ? 59 HA 1
   ATOM 2102 HB2 A TRP A 59 ? 16.93870 32.13885 9.87930 0.252 11.20154 H ? A ? 59 HB2 1
   ATOM 2103 HB3 A TRP A 59 ? 16.78329 31.41317 11.28452 0.252 11.20154 H ? A ? 59 HB3 1
   ATOM 2104 HD1 A TRP A 59 ? 14.67692 31.36660 8.22469 0.252 10.16923 H ? A ? 59 HD1 1
   ATOM 2105 HE1 A TRP A 59 ? 14.00823 29.11987 7.70832 0.252 10.16968 H ? A ? 59 HE1 1
   ATOM 2106 HE3 A TRP A 59 ? 16.97290 28.99634 11.85733 0.252 10.34390 H ? A ? 59 HE3 1
   ATOM 2107 HZ2 A TRP A 59 ? 14.44853 26.58324 8.73188 0.252 9.19640 H ? A ? 59 HZ2 1
   ATOM 2108 HZ3 A TRP A 59 ? 16.75524 26.69865 12.01250 0.252 10.82584 H ? A ? 59 HZ3 1
   ATOM 2109 HH2 A TRP A 59 ? 15.55851 25.51343 10.44365 0.252 10.09646 H ? A ? 59 HH2 1
   ATOM 2110 N B TRP A 59 ? 15.07533 33.80495 9.86570 0.748 7.12292 N ? A ? 59 N 1
   ATOM 2111 CA B TRP A 59 ? 15.23518 32.79800 10.92981 0.748 8.70164 C ? A ? 59 CA 1
   ATOM 2112 C B TRP A 59 ? 15.70172 33.43925 12.25318 0.748 10.56221 C ? A ? 59 C 1
   ATOM 2113 O B TRP A 59 ? 15.22854 33.08560 13.34503 0.748 10.74967 O ? A ? 59 O 1
   ATOM 2114 CB B TRP A 59 ? 16.24323 31.73289 10.49787 0.748 9.45566 C ? A ? 59 CB 1
   ATOM 2115 CG B TRP A 59 ? 15.64296 30.56208 9.85732 0.748 8.40109 C ? A ? 59 CG 1
   ATOM 2116 CD1 B TRP A 59 ? 14.87995 30.55350 8.70876 0.748 8.45474 C ? A ? 59 CD1 1
   ATOM 2117 CD2 B TRP A 59 ? 15.82256 29.19408 10.22530 0.748 7.83804 C ? A ? 59 CD2 1
   ATOM 2118 NE1 B TRP A 59 ? 14.52472 29.28977 8.39606 0.748 8.51147 N ? A ? 59 NE1 1
   ATOM 2119 CE2 B TRP A 59 ? 15.08973 28.42917 9.30773 0.748 8.73830 C ? A ? 59 CE2 1
   ATOM 2120 CE3 B TRP A 59 ? 16.54360 28.53530 11.23474 0.748 8.47495 C ? A ? 59 CE3 1
   ATOM 2121 CZ2 B TRP A 59 ? 15.07360 27.03136 9.35366 0.748 7.59510 C ? A ? 59 CZ2 1
   ATOM 2122 CZ3 B TRP A 59 ? 16.46592 27.16397 11.31103 0.748 9.11675 C ? A ? 59 CZ3 1
   ATOM 2123 CH2 B TRP A 59 ? 15.76573 26.43037 10.37035 0.748 8.30585 C ? A ? 59 CH2 1
   ATOM 2124 H B TRP A 59 ? 15.67683 33.77033 9.25202 0.748 8.56079 H ? A ? 59 H 1
   ATOM 2125 HA B TRP A 59 ? 14.37449 32.37564 11.07718 0.748 10.45526 H ? A ? 59 HA 1
   ATOM 2126 HB2 B TRP A 59 ? 16.86145 32.12981 9.86450 0.748 11.36009 H ? A ? 59 HB2 1
   ATOM 2127 HB3 B TRP A 59 ? 16.72391 31.42478 11.28204 0.748 11.36009 H ? A ? 59 HB3 1
   ATOM 2128 HD1 B TRP A 59 ? 14.64433 31.30909 8.22044 0.748 10.15898 H ? A ? 59 HD1 1
   ATOM 2129 HE1 B TRP A 59 ? 14.02602 29.05995 7.73418 0.748 10.22706 H ? A ? 59 HE1 1
   ATOM 2130 HE3 B TRP A 59 ? 17.06245 29.01594 11.83863 0.748 10.18323 H ? A ? 59 HE3 1
   ATOM 2131 HZ2 B TRP A 59 ? 14.61195 26.53113 8.71998 0.748 9.12741 H ? A ? 59 HZ2 1
   ATOM 2132 HZ3 B TRP A 59 ? 16.89259 26.72138 12.00885 0.748 10.95339 H ? A ? 59 HZ3 1
   ATOM 2133 HH2 B TRP A 59 ? 15.76517 25.50231 10.43032 0.748 9.98031 H ? A ? 59 HH2 1
   ATOM 2134 N A GLU A 60 ? 16.68208 34.49194 12.13357 0.252 10.77042 N ? A ? 60 N 1
   ATOM 2135 CA A GLU A 60 ? 17.21606 35.14892 13.32596 0.252 13.63612 C ? A ? 60 CA 1
   ATOM 2136 C A GLU A 60 ? 16.10656 35.82490 14.11442 0.252 14.12858 C ? A ? 60 C 1
   ATOM 2137 O A GLU A 60 ? 16.11824 35.84062 15.35416 0.252 15.57508 O ? A ? 60 O 1
   ATOM 2138 CB A GLU A 60 ? 18.26953 36.17361 12.90777 0.252 16.16325 C ? A ? 60 CB 1
   ATOM 2139 CG A GLU A 60 ? 19.38792 36.39912 13.89846 0.252 21.11808 C ? A ? 60 CG 1
   ATOM 2140 CD A GLU A 60 ? 20.48470 35.36019 13.77002 0.252 18.34829 C ? A ? 60 CD 1
   ATOM 2141 OE1 A GLU A 60 ? 21.43093 35.59015 12.99616 0.252 17.59163 O ? A ? 60 OE1 1
   ATOM 2142 OE2 A GLU A 60 ? 20.40052 34.30583 14.42452 0.252 20.32537 O ? A ? 60 OE2 1
   ATOM 2143 H A GLU A 60 ? 16.97176 34.81097 11.38932 0.252 12.93780 H ? A ? 60 H 1
   ATOM 2144 HA A GLU A 60 ? 17.63567 34.48827 13.89899 0.252 16.37663 H ? A ? 60 HA 1
   ATOM 2145 HB2 A GLU A 60 ? 18.67440 35.87374 12.07888 0.252 19.40919 H ? A ? 60 HB2 1
   ATOM 2146 HB3 A GLU A 60 ? 17.82812 37.02659 12.77182 0.252 19.40919 H ? A ? 60 HB3 1
   ATOM 2147 HG2 A GLU A 60 ? 19.77943 37.27288 13.74305 0.252 25.35499 H ? A ? 60 HG2 1
   ATOM 2148 HG3 A GLU A 60 ? 19.03008 36.35129 14.79877 0.252 25.35499 H ? A ? 60 HG3 1
   ATOM 2149 N B GLU A 60 ? 16.66224 34.34602 12.18398 0.748 10.10737 N ? A ? 60 N 1
   ATOM 2150 CA B GLU A 60 ? 17.15627 35.04149 13.37704 0.748 13.45828 C ? A ? 60 CA 1
   ATOM 2151 C B GLU A 60 ? 16.00741 35.69987 14.13812 0.748 14.62571 C ? A ? 60 C 1
   ATOM 2152 O B GLU A 60 ? 15.82354 35.48910 15.35139 0.748 15.15137 O ? A ? 60 O 1
   ATOM 2153 CB B GLU A 60 ? 18.19733 36.05414 12.89347 0.748 16.22622 C ? A ? 60 CB 1
   ATOM 2154 CG B GLU A 60 ? 18.92854 36.82860 13.91094 0.748 22.48654 C ? A ? 60 CG 1
   ATOM 2155 CD B GLU A 60 ? 20.28338 36.18381 14.23876 0.748 18.83356 C ? A ? 60 CD 1
   ATOM 2156 OE1 B GLU A 60 ? 20.94725 35.50975 13.41498 0.748 17.81733 O ? A ? 60 OE1 1
   ATOM 2157 OE2 B GLU A 60 ? 20.66196 36.30559 15.37918 0.748 21.72684 O ? A ? 60 OE2 1
   ATOM 2158 H B GLU A 60 ? 17.05324 34.58469 11.45613 0.748 12.14213 H ? A ? 60 H 1
   ATOM 2159 HA B GLU A 60 ? 17.57536 34.43199 14.00455 0.748 16.16322 H ? A ? 60 HA 1
   ATOM 2160 HB2 B GLU A 60 ? 18.86323 35.57119 12.37943 0.748 19.48475 H ? A ? 60 HB2 1
   ATOM 2161 HB3 B GLU A 60 ? 17.74333 36.69746 12.32697 0.748 19.48475 H ? A ? 60 HB3 1
   ATOM 2162 HG2 B GLU A 60 ? 19.08931 37.72539 13.57803 0.748 26.99714 H ? A ? 60 HG2 1
   ATOM 2163 HG3 B GLU A 60 ? 18.40286 36.86629 14.72527 0.748 26.99714 H ? A ? 60 HG3 1
   ATOM 2164 N . GLU A 61 ? 15.12730 36.38440 13.42543 1.000 10.25145 N ? A ? 61 N 1
   ATOM 2165 CA . GLU A 61 ? 14.00864 36.97870 14.11381 1.000 11.17230 C ? A ? 61 CA 1
   ATOM 2166 C . GLU A 61 ? 12.86176 36.03593 14.40535 1.000 11.59778 C ? A ? 61 C 1
   ATOM 2167 O . GLU A 61 ? 12.14487 36.25740 15.38073 1.000 12.51904 O ? A ? 61 O 1
   ATOM 2168 HA . GLU A 61 ? 14.33136 37.28230 14.97670 1.000 13.42005 H ? A ? 61 HA 1
   ATOM 2169 CB A GLU A 61 ? 13.49360 38.16398 13.32571 0.554 15.73780 C ? A ? 61 CB 1
   ATOM 2170 CG A GLU A 61 ? 14.51422 39.26489 13.27892 0.554 19.32039 C ? A ? 61 CG 1
   ATOM 2171 CD A GLU A 61 ? 14.37669 40.25237 14.45586 0.554 35.43758 C ? A ? 61 CD 1
   ATOM 2172 OE1 A GLU A 61 ? 13.55575 40.04824 15.38854 0.554 27.92277 O ? A ? 61 OE1 1
   ATOM 2173 OE2 A GLU A 61 ? 15.10398 41.26728 14.44628 0.554 41.18193 O ? A ? 61 OE2 1
   ATOM 2174 H A GLU A 61 ? 15.09168 36.43006 12.56738 0.252 12.31504 H ? A ? 61 H 1
   ATOM 2175 HB2 A GLU A 61 ? 13.29851 37.88652 12.41694 0.554 18.89866 H ? A ? 61 HB2 1
   ATOM 2176 HB3 A GLU A 61 ? 12.69028 38.50695 13.74756 0.554 18.89866 H ? A ? 61 HB3 1
   ATOM 2177 HG2 A GLU A 61 ? 15.40184 38.87544 13.31564 0.554 23.19775 H ? A ? 61 HG2 1
   ATOM 2178 HG3 A GLU A 61 ? 14.40452 39.76341 12.45408 0.554 23.19775 H ? A ? 61 HG3 1
   ATOM 2179 CB B GLU A 61 ? 13.49461 38.15779 13.31074 0.446 15.75785 C ? A ? 61 CB 1
   ATOM 2180 CG B GLU A 61 ? 14.59592 39.08358 12.90463 0.446 18.81065 C ? A ? 61 CG 1
   ATOM 2181 CD B GLU A 61 ? 15.32076 39.64754 14.11427 0.446 26.82417 C ? A ? 61 CD 1
   ATOM 2182 OE1 B GLU A 61 ? 14.67124 40.27840 14.99469 0.446 36.34492 O ? A ? 61 OE1 1
   ATOM 2183 OE2 B GLU A 61 ? 16.54175 39.44392 14.16274 0.446 24.37424 O ? A ? 61 OE2 1
   ATOM 2184 H B GLU A 61 ? 15.15806 36.51180 12.57547 0.748 12.31504 H ? A ? 61 H 1
   ATOM 2185 HB2 B GLU A 61 ? 13.06136 37.83076 12.50685 0.446 18.92271 H ? A ? 61 HB2 1
   ATOM 2186 HB3 B GLU A 61 ? 12.86119 38.65766 13.84908 0.446 18.92271 H ? A ? 61 HB3 1
   ATOM 2187 HG2 B GLU A 61 ? 15.23803 38.60022 12.36153 0.446 22.58607 H ? A ? 61 HG2 1
   ATOM 2188 HG3 B GLU A 61 ? 14.22387 39.82312 12.39910 0.446 22.58607 H ? A ? 61 HG3 1
   ATOM 2189 N A GLY A 62 ? 12.66374 35.00063 13.61533 0.591 8.44252 N ? A ? 62 N 1
   ATOM 2190 CA A GLY A 62 ? 11.56285 34.10902 13.88935 0.591 9.54697 C ? A ? 62 CA 1
   ATOM 2191 C A GLY A 62 ? 11.85706 33.07242 14.96327 0.591 9.19899 C ? A ? 62 C 1
   ATOM 2192 O A GLY A 62 ? 11.00663 32.86870 15.82803 0.591 8.47515 O ? A ? 62 O 1
   ATOM 2193 H A GLY A 62 ? 13.14265 34.79856 12.93020 0.591 10.14432 H ? A ? 62 H 1
   ATOM 2194 HA2 A GLY A 62 ? 10.79956 34.63216 14.18024 0.591 11.46966 H ? A ? 62 HA2 1
   ATOM 2195 HA3 A GLY A 62 ? 11.33019 33.63714 13.07443 0.591 11.46966 H ? A ? 62 HA3 1
   ATOM 2196 N B GLY A 62 ? 12.66894 34.99526 13.61360 0.409 8.59834 N ? A ? 62 N 1
   ATOM 2197 CA B GLY A 62 ? 11.54142 34.12107 13.84701 0.409 9.53991 C ? A ? 62 CA 1
   ATOM 2198 C B GLY A 62 ? 11.77552 33.06191 14.90668 0.409 9.21758 C ? A ? 62 C 1
   ATOM 2199 O B GLY A 62 ? 10.84868 32.76301 15.66182 0.409 8.46367 O ? A ? 62 O 1
   ATOM 2200 H B GLY A 62 ? 13.16866 34.77994 12.94763 0.409 10.33130 H ? A ? 62 H 1
   ATOM 2201 HA2 B GLY A 62 ? 10.78269 34.65724 14.12587 0.409 11.46119 H ? A ? 62 HA2 1
   ATOM 2202 HA3 B GLY A 62 ? 11.32039 33.66799 13.01830 0.409 11.46119 H ? A ? 62 HA3 1
   ATOM 2203 N A VAL A 63 ? 13.00780 32.40017 14.93728 0.591 8.04505 N ? A ? 63 N 1
   ATOM 2204 CA A VAL A 63 ? 13.25538 31.36998 15.95093 0.591 8.76513 C ? A ? 63 CA 1
   ATOM 2205 C A VAL A 63 ? 13.44802 32.00478 17.33399 0.591 8.90112 C ? A ? 63 C 1
   ATOM 2206 O A VAL A 63 ? 13.15537 31.37510 18.36931 0.591 8.92322 O ? A ? 63 O 1
   ATOM 2207 CB A VAL A 63 ? 14.45903 30.49938 15.52280 0.591 9.10054 C ? A ? 63 CB 1
   ATOM 2208 CG1 A VAL A 63 ? 14.74960 29.37571 16.52958 0.591 9.58298 C ? A ? 63 CG1 1
   ATOM 2209 CG2 A VAL A 63 ? 14.21577 29.82120 14.12644 0.591 9.95646 C ? A ? 63 CG2 1
   ATOM 2210 H A VAL A 63 ? 13.64004 32.51499 14.36572 0.591 9.66735 H ? A ? 63 H 1
   ATOM 2211 HA A VAL A 63 ? 12.48082 30.78952 16.01440 0.591 10.53145 H ? A ? 63 HA 1
   ATOM 2212 HB A VAL A 63 ? 15.21744 31.10237 15.47684 0.591 10.93394 H ? A ? 63 HB 1
   ATOM 2213 HG11 A VAL A 63 ? 15.40441 28.77073 16.14732 0.591 11.51287 H ? A ? 63 HG11 1
   ATOM 2214 HG12 A VAL A 63 ? 15.09721 29.76597 17.34675 0.591 11.51287 H ? A ? 63 HG12 1
   ATOM 2215 HG13 A VAL A 63 ? 13.92637 28.89757 16.71547 0.591 11.51287 H ? A ? 63 HG13 1
   ATOM 2216 HG21 A VAL A 63 ? 14.93724 29.19783 13.94815 0.591 11.96104 H ? A ? 63 HG21 1
   ATOM 2217 HG22 A VAL A 63 ? 13.36858 29.34927 14.14787 0.591 11.96104 H ? A ? 63 HG22 1
   ATOM 2218 HG23 A VAL A 63 ? 14.19481 30.50759 13.44136 0.591 11.96104 H ? A ? 63 HG23 1
   ATOM 2219 N B VAL A 63 ? 12.97588 32.47845 14.96574 0.409 8.13258 N ? A ? 63 N 1
   ATOM 2220 CA B VAL A 63 ? 13.27232 31.47983 15.99221 0.409 8.80767 C ? A ? 63 CA 1
   ATOM 2221 C B VAL A 63 ? 13.31034 32.13128 17.37679 0.409 8.90332 C ? A ? 63 C 1
   ATOM 2222 O B VAL A 63 ? 12.97091 31.49577 18.39231 0.409 8.70111 O ? A ? 63 O 1
   ATOM 2223 CB B VAL A 63 ? 14.59443 30.75828 15.65047 0.409 9.37194 C ? A ? 63 CB 1
   ATOM 2224 CG1 B VAL A 63 ? 15.03157 29.87266 16.81683 0.409 10.08104 C ? A ? 63 CG1 1
   ATOM 2225 CG2 B VAL A 63 ? 14.46388 29.94739 14.35761 0.409 9.70203 C ? A ? 63 CG2 1
   ATOM 2226 H B VAL A 63 ? 13.62805 32.64151 14.42938 0.409 9.77239 H ? A ? 63 H 1
   ATOM 2227 HA B VAL A 63 ? 12.56650 30.81458 16.00498 0.409 10.58249 H ? A ? 63 HA 1
   ATOM 2228 HB B VAL A 63 ? 15.28396 31.42427 15.50249 0.409 11.25962 H ? A ? 63 HB 1
   ATOM 2229 HG11 B VAL A 63 ? 15.72164 29.26400 16.50986 0.409 12.11054 H ? A ? 63 HG11 1
   ATOM 2230 HG12 B VAL A 63 ? 15.37834 30.43461 17.52737 0.409 12.11054 H ? A ? 63 HG12 1
   ATOM 2231 HG13 B VAL A 63 ? 14.26570 29.37038 17.13630 0.409 12.11054 H ? A ? 63 HG13 1
   ATOM 2232 HG21 B VAL A 63 ? 15.28745 29.45734 14.20768 0.409 11.65573 H ? A ? 63 HG21 1
   ATOM 2233 HG22 B VAL A 63 ? 13.72224 29.32854 14.44651 0.409 11.65573 H ? A ? 63 HG22 1
   ATOM 2234 HG23 B VAL A 63 ? 14.30120 30.55472 13.61897 0.409 11.65573 H ? A ? 63 HG23 1
   ATOM 2235 N A ALA A 64 ? 13.88084 33.26948 17.38557 0.591 7.20312 N ? A ? 64 N 1
   ATOM 2236 CA A ALA A 64 ? 14.01032 33.95128 18.66705 0.591 9.82194 C ? A ? 64 CA 1
   ATOM 2237 C A ALA A 64 ? 12.66420 34.10407 19.37182 0.591 10.17079 C ? A ? 64 C 1
   ATOM 2238 O A ALA A 64 ? 12.64793 34.28482 20.59399 0.591 10.27015 O ? A ? 64 O 1
   ATOM 2239 CB A ALA A 64 ? 14.66373 35.33625 18.48727 0.591 12.90519 C ? A ? 64 CB 1
   ATOM 2240 H A ALA A 64 ? 14.10113 33.74314 16.70241 0.591 8.65704 H ? A ? 64 H 1
   ATOM 2241 HA A ALA A 64 ? 14.59521 33.42398 19.23340 0.591 11.79962 H ? A ? 64 HA 1
   ATOM 2242 HB1 A ALA A 64 ? 14.75035 35.75969 19.35566 0.591 15.49952 H ? A ? 64 HB1 1
   ATOM 2243 HB2 A ALA A 64 ? 15.53943 35.22258 18.08586 0.591 15.49952 H ? A ? 64 HB2 1
   ATOM 2244 HB3 A ALA A 64 ? 14.10289 35.87747 17.90982 0.591 15.49952 H ? A ? 64 HB3 1
   ATOM 2245 N B ALA A 64 ? 13.69067 33.40809 17.44464 0.409 7.89662 N ? A ? 64 N 1
   ATOM 2246 CA B ALA A 64 ? 13.67647 34.13114 18.71461 0.409 10.05286 C ? A ? 64 CA 1
   ATOM 2247 C B ALA A 64 ? 12.28211 34.18955 19.35637 0.409 9.91290 C ? A ? 64 C 1
   ATOM 2248 O B ALA A 64 ? 12.17937 34.35752 20.58332 0.409 10.16122 O ? A ? 64 O 1
   ATOM 2249 CB B ALA A 64 ? 14.21010 35.55602 18.50853 0.409 12.51516 C ? A ? 64 CB 1
   ATOM 2250 H B ALA A 64 ? 13.95936 33.87509 16.77433 0.409 9.48923 H ? A ? 64 H 1
   ATOM 2251 HA B ALA A 64 ? 14.26199 33.66724 19.33337 0.409 12.07672 H ? A ? 64 HA 1
   ATOM 2252 HB1 B ALA A 64 ? 14.20099 36.02271 19.35884 0.409 15.03148 H ? A ? 64 HB1 1
   ATOM 2253 HB2 B ALA A 64 ? 15.11690 35.50740 18.16759 0.409 15.03148 H ? A ? 64 HB2 1
   ATOM 2254 HB3 B ALA A 64 ? 13.64167 36.01714 17.87202 0.409 15.03148 H ? A ? 64 HB3 1
   ATOM 2255 N A GLN A 65 ? 11.53887 34.03038 18.64194 0.591 8.06650 N ? A ? 65 N 1
   ATOM 2256 CA A GLN A 65 ? 10.19028 34.14513 19.21361 0.591 9.20036 C ? A ? 65 CA 1
   ATOM 2257 C A GLN A 65 ? 9.57148 32.79655 19.57647 0.591 8.69880 C ? A ? 65 C 1
   ATOM 2258 O A GLN A 65 ? 8.40784 32.76939 20.01246 0.591 9.17216 O ? A ? 65 O 1
   ATOM 2259 CB A GLN A 65 ? 9.21607 34.86993 18.25112 0.591 10.59024 C ? A ? 65 CB 1
   ATOM 2260 CG A GLN A 65 ? 9.62796 36.29394 18.00085 0.591 11.20130 C ? A ? 65 CG 1
   ATOM 2261 CD A GLN A 65 ? 8.78457 36.99547 16.98392 0.591 12.91870 C ? A ? 65 CD 1
   ATOM 2262 OE1 A GLN A 65 ? 7.64794 37.35297 17.25351 0.591 12.96813 O ? A ? 65 OE1 1
   ATOM 2263 NE2 A GLN A 65 ? 9.32680 37.19107 15.80297 0.591 12.15305 N ? A ? 65 NE2 1
   ATOM 2264 H A GLN A 65 ? 11.53265 33.91098 17.79029 0.591 9.69309 H ? A ? 65 H 1
   ATOM 2265 HA A GLN A 65 ? 10.27653 34.68455 20.01516 0.591 11.05372 H ? A ? 65 HA 1
   ATOM 2266 HB2 A GLN A 65 ? 9.20269 34.40371 17.40061 0.591 12.72158 H ? A ? 65 HB2 1
   ATOM 2267 HB3 A GLN A 65 ? 8.32782 34.87474 18.64084 0.591 12.72158 H ? A ? 65 HB3 1
   ATOM 2268 HG2 A GLN A 65 ? 9.56146 36.78894 18.83238 0.591 13.45485 H ? A ? 65 HG2 1
   ATOM 2269 HG3 A GLN A 65 ? 10.54400 36.30256 17.68196 0.591 13.45485 H ? A ? 65 HG3 1
   ATOM 2270 HE21 A GLN A 65 ? 10.12798 36.91993 15.64743 0.591 14.59695 H ? A ? 65 HE21 1
   ATOM 2271 HE22 A GLN A 65 ? 8.88047 37.59022 15.18566 0.591 14.59695 H ? A ? 65 HE22 1
   ATOM 2272 N B GLN A 65 ? 11.21294 34.04187 18.57157 0.409 8.74462 N ? A ? 65 N 1
   ATOM 2273 CA B GLN A 65 ? 9.84240 34.10954 19.07434 0.409 9.55668 C ? A ? 65 CA 1
   ATOM 2274 C B GLN A 65 ? 9.27577 32.73402 19.39176 0.409 8.97537 C ? A ? 65 C 1
   ATOM 2275 O B GLN A 65 ? 8.04623 32.59223 19.52006 0.409 9.00900 O ? A ? 65 O 1
   ATOM 2276 CB B GLN A 65 ? 8.91430 34.78761 18.06007 0.409 10.82424 C ? A ? 65 CB 1
   ATOM 2277 CG B GLN A 65 ? 9.41856 36.09062 17.58731 0.409 11.68477 C ? A ? 65 CG 1
   ATOM 2278 CD B GLN A 65 ? 8.57700 36.71087 16.49255 0.409 12.64579 C ? A ? 65 CD 1
   ATOM 2279 OE1 B GLN A 65 ? 7.34848 36.60620 16.48708 0.409 12.70000 O ? A ? 65 OE1 1
   ATOM 2280 NE2 B GLN A 65 ? 9.24484 37.29197 15.51366 0.409 12.20991 N ? A ? 65 NE2 1
   ATOM 2281 H B GLN A 65 ? 11.25859 33.89826 17.72487 0.409 10.50684 H ? A ? 65 H 1
   ATOM 2282 HA B GLN A 65 ? 9.85952 34.64814 19.88088 0.409 11.48131 H ? A ? 65 HA 1
   ATOM 2283 HB2 B GLN A 65 ? 8.81650 34.20812 17.28836 0.409 13.00238 H ? A ? 65 HB2 1
   ATOM 2284 HB3 B GLN A 65 ? 8.05035 34.93537 18.47561 0.409 13.00238 H ? A ? 65 HB3 1
   ATOM 2285 HG2 B GLN A 65 ? 9.43382 36.70902 18.33447 0.409 14.03501 H ? A ? 65 HG2 1
   ATOM 2286 HG3 B GLN A 65 ? 10.31544 35.97004 17.23808 0.409 14.03501 H ? A ? 65 HG3 1
   ATOM 2287 HE21 B GLN A 65 ? 10.10471 37.30092 15.52585 0.409 14.66518 H ? A ? 65 HE21 1
   ATOM 2288 HE22 B GLN A 65 ? 8.82014 37.66166 14.86361 0.409 14.66518 H ? A ? 65 HE22 1
   ATOM 2289 N A MET A 66 ? 10.27020 31.68849 19.32708 0.591 8.39337 N ? A ? 66 N 1
   ATOM 2290 CA A MET A 66 ? 9.78586 30.35478 19.68170 0.591 7.66799 C ? A ? 66 CA 1
   ATOM 2291 C A MET A 66 ? 10.30063 29.91795 21.04437 0.591 8.45680 C ? A ? 66 C 1
   ATOM 2292 O A MET A 66 ? 11.39158 30.30603 21.46687 0.591 7.75998 O ? A ? 66 O 1
   ATOM 2293 CB A MET A 66 ? 10.24630 29.31284 18.65548 0.591 7.42528 C ? A ? 66 CB 1
   ATOM 2294 CG A MET A 66 ? 9.89327 29.67660 17.20968 0.591 8.04972 C ? A ? 66 CG 1
   ATOM 2295 SD A MET A 66 ? 10.51459 28.46743 15.97139 0.591 9.10163 S ? A ? 66 SD 1
   ATOM 2296 CE A MET A 66 ? 9.76023 26.90194 16.55011 0.591 8.13312 C ? A ? 66 CE 1
   ATOM 2297 H A MET A 66 ? 11.04137 31.68421 18.94644 0.591 10.08533 H ? A ? 66 H 1
   ATOM 2298 HA A MET A 66 ? 8.81676 30.39488 19.69328 0.591 9.21488 H ? A ? 66 HA 1
   ATOM 2299 HB2 A MET A 66 ? 11.21056 29.22389 18.71196 0.591 8.92363 H ? A ? 66 HB2 1
   ATOM 2300 HB3 A MET A 66 ? 9.82235 28.46469 18.85992 0.591 8.92363 H ? A ? 66 HB3 1
   ATOM 2301 HG2 A MET A 66 ? 8.92789 29.71794 17.12461 0.591 9.67295 H ? A ? 66 HG2 1
   ATOM 2302 HG3 A MET A 66 ? 10.28201 30.54042 17.00090 0.591 9.67295 H ? A ? 66 HG3 1
   ATOM 2303 HE1 A MET A 66 ? 9.90469 26.21528 15.88039 0.591 9.77303 H ? A ? 66 HE1 1
   ATOM 2304 HE2 A MET A 66 ? 10.17653 26.64104 17.38648 0.591 9.77303 H ? A ? 66 HE2 1
   ATOM 2305 HE3 A MET A 66 ? 8.80928 27.03974 16.68279 0.591 9.77303 H ? A ? 66 HE3 1
   ATOM 2306 N B MET A 66 ? 10.13479 31.71323 19.46090 0.409 8.61736 N ? A ? 66 N 1
   ATOM 2307 CA B MET A 66 ? 9.71184 30.34482 19.73642 0.409 7.71486 C ? A ? 66 CA 1
   ATOM 2308 C B MET A 66 ? 10.35472 29.79634 21.00011 0.409 8.53843 C ? A ? 66 C 1
   ATOM 2309 O B MET A 66 ? 11.56366 29.96436 21.22536 0.409 8.50571 O ? A ? 66 O 1
   ATOM 2310 CB B MET A 66 ? 10.06779 29.40500 18.58022 0.409 7.63034 C ? A ? 66 CB 1
   ATOM 2311 CG B MET A 66 ? 9.30907 29.72654 17.32327 0.409 7.87943 C ? A ? 66 CG 1
   ATOM 2312 SD B MET A 66 ? 9.93623 28.83020 15.84696 0.409 5.67712 S ? A ? 66 SD 1
   ATOM 2313 CE B MET A 66 ? 9.56400 27.10672 16.18845 0.409 8.12048 C ? A ? 66 CE 1
   ATOM 2314 H B MET A 66 ? 10.98362 31.79424 19.34893 0.409 10.35412 H ? A ? 66 H 1
   ATOM 2315 HA B MET A 66 ? 8.74977 30.36792 19.85807 0.409 9.27112 H ? A ? 66 HA 1
   ATOM 2316 HB2 B MET A 66 ? 11.01547 29.48337 18.38872 0.409 9.16970 H ? A ? 66 HB2 1
   ATOM 2317 HB3 B MET A 66 ? 9.85524 28.49377 18.83592 0.409 9.16970 H ? A ? 66 HB3 1
   ATOM 2318 HG2 B MET A 66 ? 8.37854 29.48214 17.44692 0.409 9.46861 H ? A ? 66 HG2 1
   ATOM 2319 HG3 B MET A 66 ? 9.38169 30.67766 17.14722 0.409 9.46861 H ? A ? 66 HG3 1
   ATOM 2320 HE1 B MET A 66 ? 9.85513 26.56598 15.43762 0.409 9.75787 H ? A ? 66 HE1 1
   ATOM 2321 HE2 B MET A 66 ? 10.03328 26.83568 16.99294 0.409 9.75787 H ? A ? 66 HE2 1
   ATOM 2322 HE3 B MET A 66 ? 8.60722 27.00934 16.31493 0.409 9.75787 H ? A ? 66 HE3 1
   ATOM 2323 N A SER A 67 ? 9.58295 28.98504 21.66395 0.591 7.57595 N ? A ? 67 N 1
   ATOM 2324 CA A SER A 67 ? 10.06095 28.36448 22.88932 0.591 8.47992 C ? A ? 67 CA 1
   ATOM 2325 C A SER A 67 ? 10.22705 26.84550 22.74010 0.591 8.16083 C ? A ? 67 C 1
   ATOM 2326 O A SER A 67 ? 9.77718 26.23018 21.78353 0.591 7.21976 O ? A ? 67 O 1
   ATOM 2327 CB A SER A 67 ? 9.14989 28.72928 24.07568 0.591 9.72253 C ? A ? 67 CB 1
   ATOM 2328 OG A SER A 67 ? 7.84430 28.20341 23.97934 0.591 7.56177 O ? A ? 67 OG 1
   ATOM 2329 H A SER A 67 ? 8.81912 28.69807 21.39228 0.591 9.10444 H ? A ? 67 H 1
   ATOM 2330 HA A SER A 67 ? 10.95193 28.69479 23.08414 0.591 10.18919 H ? A ? 67 HA 1
   ATOM 2331 HB2 A SER A 67 ? 9.55605 28.38534 24.88664 0.591 11.68033 H ? A ? 67 HB2 1
   ATOM 2332 HB3 A SER A 67 ? 9.08460 29.69599 24.12156 0.591 11.68033 H ? A ? 67 HB3 1
   ATOM 2333 HG A SER A 67 ? 7.51864 28.37932 23.22528 0.591 9.08741 H ? A ? 67 HG 1
   ATOM 2334 N B SER A 67 ? 9.56000 29.04900 21.76430 0.409 7.65380 N ? A ? 67 N 1
   ATOM 2335 CA B SER A 67 ? 10.03145 28.35894 22.95764 0.409 8.51705 C ? A ? 67 CA 1
   ATOM 2336 C B SER A 67 ? 10.29006 26.86873 22.68872 0.409 8.23977 C ? A ? 67 C 1
   ATOM 2337 O B SER A 67 ? 9.85924 26.30645 21.68697 0.409 7.29715 O ? A ? 67 O 1
   ATOM 2338 CB B SER A 67 ? 9.04056 28.52606 24.11815 0.409 9.63556 C ? A ? 67 CB 1
   ATOM 2339 OG B SER A 67 ? 7.74312 28.07350 23.78644 0.409 8.56508 O ? A ? 67 OG 1
   ATOM 2340 H B SER A 67 ? 8.72384 28.92511 21.60593 0.409 9.19785 H ? A ? 67 H 1
   ATOM 2341 HA B SER A 67 ? 10.87683 28.75370 23.22298 0.409 10.23376 H ? A ? 67 HA 1
   ATOM 2342 HB2 B SER A 67 ? 9.36264 28.01423 24.87657 0.409 11.57596 H ? A ? 67 HB2 1
   ATOM 2343 HB3 B SER A 67 ? 8.99069 29.46667 24.34981 0.409 11.57596 H ? A ? 67 HB3 1
   ATOM 2344 HG B SER A 67 ? 7.51000 28.38891 23.04363 0.409 10.29139 H ? A ? 67 HG 1
   ATOM 2345 N A VAL A 68 ? 11.01873 26.24850 23.62928 0.591 6.93873 N ? A ? 68 N 1
   ATOM 2346 CA A VAL A 68 ? 11.41964 24.85284 23.42457 0.591 8.67569 C ? A ? 68 CA 1
   ATOM 2347 C A VAL A 68 ? 10.20559 23.92020 23.24459 0.591 8.32207 C ? A ? 68 C 1
   ATOM 2348 O A VAL A 68 ? 9.25309 23.93420 24.03856 0.591 9.19060 O ? A ? 68 O 1
   ATOM 2349 CB A VAL A 68 ? 12.33107 24.40755 24.58807 0.591 9.81199 C ? A ? 68 CB 1
   ATOM 2350 CG1 A VAL A 68 ? 12.46783 22.87121 24.59692 0.591 10.71302 C ? A ? 68 CG1 1
   ATOM 2351 CG2 A VAL A 68 ? 13.69368 24.96697 24.43995 0.591 11.82559 C ? A ? 68 CG2 1
   ATOM 2352 H A VAL A 68 ? 11.33068 26.61668 24.34113 0.591 8.33976 H ? A ? 68 H 1
   ATOM 2353 HA A VAL A 68 ? 11.91314 24.80040 22.59115 0.591 10.42412 H ? A ? 68 HA 1
   ATOM 2354 HB A VAL A 68 ? 11.93035 24.72428 25.41269 0.591 11.78767 H ? A ? 68 HB 1
   ATOM 2355 HG11 A VAL A 68 ? 13.26590 22.62805 25.09175 0.591 12.86891 H ? A ? 68 HG11 1
   ATOM 2356 HG12 A VAL A 68 ? 11.68517 22.48693 25.02197 0.591 12.86891 H ? A ? 68 HG12 1
   ATOM 2357 HG13 A VAL A 68 ? 12.53644 22.55499 23.68248 0.591 12.86891 H ? A ? 68 HG13 1
   ATOM 2358 HG21 A VAL A 68 ? 14.22962 24.69923 25.20282 0.591 14.20400 H ? A ? 68 HG21 1
   ATOM 2359 HG22 A VAL A 68 ? 14.08817 24.62531 23.62230 0.591 14.20400 H ? A ? 68 HG22 1
   ATOM 2360 HG23 A VAL A 68 ? 13.63525 25.93438 24.39993 0.591 14.20400 H ? A ? 68 HG23 1
   ATOM 2361 N B VAL A 68 ? 11.08314 26.24474 23.56612 0.409 7.07811 N ? A ? 68 N 1
   ATOM 2362 CA B VAL A 68 ? 11.52529 24.87687 23.29459 0.409 8.85471 C ? A ? 68 CA 1
   ATOM 2363 C B VAL A 68 ? 10.32133 23.92128 23.20438 0.409 8.34481 C ? A ? 68 C 1
   ATOM 2364 O B VAL A 68 ? 9.38990 23.97159 24.02260 0.409 9.27956 O ? A ? 68 O 1
   ATOM 2365 CB B VAL A 68 ? 12.54980 24.43877 24.36370 0.409 9.93964 C ? A ? 68 CB 1
   ATOM 2366 CG1 B VAL A 68 ? 13.08008 23.05634 24.06831 0.409 10.92619 C ? A ? 68 CG1 1
   ATOM 2367 CG2 B VAL A 68 ? 13.71719 25.40794 24.42730 0.409 11.39532 C ? A ? 68 CG2 1
   ATOM 2368 H B VAL A 68 ? 11.37003 26.58202 24.30338 0.409 8.50702 H ? A ? 68 H 1
   ATOM 2369 HA B VAL A 68 ? 11.96250 24.84965 22.42914 0.409 10.63894 H ? A ? 68 HA 1
   ATOM 2370 HB B VAL A 68 ? 12.09477 24.43049 25.22031 0.409 11.94086 H ? A ? 68 HB 1
   ATOM 2371 HG11 B VAL A 68 ? 13.81177 22.86249 24.67491 0.409 13.12472 H ? A ? 68 HG11 1
   ATOM 2372 HG12 B VAL A 68 ? 12.36677 22.41106 24.19356 0.409 13.12472 H ? A ? 68 HG12 1
   ATOM 2373 HG13 B VAL A 68 ? 13.39447 23.02802 23.15111 0.409 13.12472 H ? A ? 68 HG13 1
   ATOM 2374 HG21 B VAL A 68 ? 14.40033 25.04164 25.01044 0.409 13.68768 H ? A ? 68 HG21 1
   ATOM 2375 HG22 B VAL A 68 ? 14.07536 25.52996 23.53415 0.409 13.68768 H ? A ? 68 HG22 1
   ATOM 2376 HG23 B VAL A 68 ? 13.40419 26.25684 24.77700 0.409 13.68768 H ? A ? 68 HG23 1
   ATOM 2377 N A GLY A 69 ? 10.27080 23.01960 22.24028 0.591 8.38612 N ? A ? 69 N 1
   ATOM 2378 CA A GLY A 69 ? 9.18187 22.11395 21.90264 0.591 8.33015 C ? A ? 69 CA 1
   ATOM 2379 C A GLY A 69 ? 8.21190 22.65478 20.86935 0.591 8.50143 C ? A ? 69 C 1
   ATOM 2380 O A GLY A 69 ? 7.32240 21.90783 20.41177 0.591 9.39897 O ? A ? 69 O 1
   ATOM 2381 H A GLY A 69 ? 10.95891 22.92111 21.73392 0.591 10.07664 H ? A ? 69 H 1
   ATOM 2382 HA2 A GLY A 69 ? 9.55765 21.28993 21.55526 0.591 10.00947 H ? A ? 69 HA2 1
   ATOM 2383 HA3 A GLY A 69 ? 8.67887 21.91670 22.70824 0.591 10.00947 H ? A ? 69 HA3 1
   ATOM 2384 N B GLY A 69 ? 10.35363 23.00844 22.21581 0.409 8.47996 N ? A ? 69 N 1
   ATOM 2385 CA B GLY A 69 ? 9.25439 22.11170 21.91775 0.409 8.40569 C ? A ? 69 CA 1
   ATOM 2386 C B GLY A 69 ? 8.29817 22.61701 20.85681 0.409 8.47536 C ? A ? 69 C 1
   ATOM 2387 O B GLY A 69 ? 7.52842 21.82007 20.29911 0.409 9.33465 O ? A ? 69 O 1
   ATOM 2388 H B GLY A 69 ? 11.02880 22.89641 21.69504 0.409 10.18924 H ? A ? 69 H 1
   ATOM 2389 HA2 B GLY A 69 ? 9.61670 21.26540 21.61211 0.409 10.10012 H ? A ? 69 HA2 1
   ATOM 2390 HA3 B GLY A 69 ? 8.74508 21.96239 22.72967 0.409 10.10012 H ? A ? 69 HA3 1
   ATOM 2391 N A GLN A 70 ? 8.32287 23.93846 20.51395 0.591 7.63504 N ? A ? 70 N 1
   ATOM 2392 CA A GLN A 70 ? 7.34773 24.55050 19.63004 0.591 7.59604 C ? A ? 70 CA 1
   ATOM 2393 C A GLN A 70 ? 7.58162 24.10944 18.19427 0.591 7.32454 C ? A ? 70 C 1
   ATOM 2394 O A GLN A 70 ? 8.71990 23.93918 17.75952 0.591 6.40914 O ? A ? 70 O 1
   ATOM 2395 CB A GLN A 70 ? 7.44104 26.06853 19.70104 0.591 8.22694 C ? A ? 70 CB 1
   ATOM 2396 CG A GLN A 70 ? 6.28281 26.86768 19.06631 0.591 7.47788 C ? A ? 70 CG 1
   ATOM 2397 CD A GLN A 70 ? 6.27738 28.33157 19.59441 0.591 8.59025 C ? A ? 70 CD 1
   ATOM 2398 OE1 A GLN A 70 ? 6.91691 28.65039 20.62628 0.591 7.60840 O ? A ? 70 OE1 1
   ATOM 2399 NE2 A GLN A 70 ? 5.50154 29.20511 18.91897 0.591 7.60363 N ? A ? 70 NE2 1
   ATOM 2400 H A GLN A 70 ? 8.95102 24.46572 20.77285 0.591 9.17534 H ? A ? 70 H 1
   ATOM 2401 HA A GLN A 70 ? 6.45837 24.27774 19.90489 0.591 9.12854 H ? A ? 70 HA 1
   ATOM 2402 HB2 A GLN A 70 ? 7.48143 26.32310 20.63616 0.591 9.88562 H ? A ? 70 HB2 1
   ATOM 2403 HB3 A GLN A 70 ? 8.25433 26.34053 19.24774 0.591 9.88562 H ? A ? 70 HB3 1
   ATOM 2404 HG2 A GLN A 70 ? 6.39125 26.88674 18.10258 0.591 8.98675 H ? A ? 70 HG2 1
   ATOM 2405 HG3 A GLN A 70 ? 5.43707 26.45237 19.29685 0.591 8.98675 H ? A ? 70 HG3 1
   ATOM 2406 HE21 A GLN A 70 ? 5.04682 28.93976 18.23896 0.591 9.13765 H ? A ? 70 HE21 1
   ATOM 2407 HE22 A GLN A 70 ? 5.46186 30.02715 19.16854 0.591 9.13765 H ? A ? 70 HE22 1
   ATOM 2408 N B GLN A 70 ? 8.30962 23.91901 20.57139 0.409 7.77133 N ? A ? 70 N 1
   ATOM 2409 CA B GLN A 70 ? 7.32867 24.48285 19.65957 0.409 7.69692 C ? A ? 70 CA 1
   ATOM 2410 C B GLN A 70 ? 7.63313 24.09412 18.21904 0.409 7.41148 C ? A ? 70 C 1
   ATOM 2411 O B GLN A 70 ? 8.79078 23.96808 17.81982 0.409 6.46505 O ? A ? 70 O 1
   ATOM 2412 CB B GLN A 70 ? 7.31708 25.99495 19.78742 0.409 8.30646 C ? A ? 70 CB 1
   ATOM 2413 CG B GLN A 70 ? 6.32923 26.77008 18.90175 0.409 7.43544 C ? A ? 70 CG 1
   ATOM 2414 CD B GLN A 70 ? 6.50357 28.27329 19.15580 0.409 8.55069 C ? A ? 70 CD 1
   ATOM 2415 OE1 B GLN A 70 ? 7.26527 28.64498 20.03058 0.409 7.93062 O ? A ? 70 OE1 1
   ATOM 2416 NE2 B GLN A 70 ? 5.77555 29.12618 18.43475 0.409 7.61854 N ? A ? 70 NE2 1
   ATOM 2417 H B GLN A 70 ? 8.87030 24.48740 20.89103 0.409 9.33889 H ? A ? 70 H 1
   ATOM 2418 HA B GLN A 70 ? 6.44989 24.13931 19.88454 0.409 9.24960 H ? A ? 70 HA 1
   ATOM 2419 HB2 B GLN A 70 ? 7.10134 26.21447 20.70729 0.409 9.98104 H ? A ? 70 HB2 1
   ATOM 2420 HB3 B GLN A 70 ? 8.20465 26.31922 19.56836 0.409 9.98104 H ? A ? 70 HB3 1
   ATOM 2421 HG2 B GLN A 70 ? 6.50862 26.58512 17.96659 0.409 8.93582 H ? A ? 70 HG2 1
   ATOM 2422 HG3 B GLN A 70 ? 5.41918 26.51628 19.12149 0.409 8.93582 H ? A ? 70 HG3 1
   ATOM 2423 HE21 B GLN A 70 ? 5.22496 28.82936 17.84455 0.409 9.15554 H ? A ? 70 HE21 1
   ATOM 2424 HE22 B GLN A 70 ? 5.85651 29.97317 18.55983 0.409 9.15554 H ? A ? 70 HE22 1
   ATOM 2425 N A ARG A 71 ? 6.48754 23.90171 17.48052 0.591 6.79973 N ? A ? 71 N 1
   ATOM 2426 CA A ARG A 71 ? 6.50877 23.70315 16.04584 0.591 7.04562 C ? A ? 71 CA 1
   ATOM 2427 C A ARG A 71 ? 5.81829 24.90524 15.42802 0.591 7.71621 C ? A ? 71 C 1
   ATOM 2428 O A ARG A 71 ? 4.70566 25.25272 15.82194 0.591 7.19460 O ? A ? 71 O 1
   ATOM 2429 CB A ARG A 71 ? 5.80852 22.39831 15.67447 0.591 8.94007 C ? A ? 71 CB 1
   ATOM 2430 CG A ARG A 71 ? 5.91266 22.07308 14.18018 0.591 11.39109 C ? A ? 71 CG 1
   ATOM 2431 CD A ARG A 71 ? 5.33864 20.74410 13.83764 0.591 13.72489 C ? A ? 71 CD 1
   ATOM 2432 NE A ARG A 71 ? 5.53144 20.49673 12.41626 0.591 16.59615 N ? A ? 71 NE 1
   ATOM 2433 CZ A ARG A 71 ? 5.57906 19.29091 11.87167 0.591 27.20121 C ? A ? 71 CZ 1
   ATOM 2434 NH1 A ARG A 71 ? 5.37881 18.19911 12.59784 0.591 45.53955 N ? A ? 71 NH1 1
   ATOM 2435 NH2 A ARG A 71 ? 5.81288 19.17765 10.56249 0.591 27.93642 N ? A ? 71 NH2 1
   ATOM 2436 H A ARG A 71 ? 5.69698 23.87091 17.81768 0.591 8.17297 H ? A ? 71 H 1
   ATOM 2437 HA A ARG A 71 ? 7.41312 23.64380 15.70011 0.591 8.46804 H ? A ? 71 HA 1
   ATOM 2438 HB2 A ARG A 71 ? 6.21532 21.66996 16.16936 0.591 10.74137 H ? A ? 71 HB2 1
   ATOM 2439 HB3 A ARG A 71 ? 4.86813 22.46917 15.90151 0.591 10.74137 H ? A ? 71 HB3 1
   ATOM 2440 HG2 A ARG A 71 ? 5.43022 22.74652 13.67557 0.591 13.68260 H ? A ? 71 HG2 1
   ATOM 2441 HG3 A ARG A 71 ? 6.84750 22.07100 13.92137 0.591 13.68260 H ? A ? 71 HG3 1
   ATOM 2442 HD2 A ARG A 71 ? 5.78915 20.04928 14.34277 0.591 16.48317 H ? A ? 71 HD2 1
   ATOM 2443 HD3 A ARG A 71 ? 4.38871 20.73384 14.03367 0.591 16.48317 H ? A ? 71 HD3 1
   ATOM 2444 HE A ARG A 71 ? 5.62002 21.17684 11.89740 0.591 19.92867 H ? A ? 71 HE 1
   ATOM 2445 HH11 A ARG A 71 ? 5.21428 18.26652 13.43926 0.591 54.66075 H ? A ? 71 HH11 1
   ATOM 2446 HH12 A ARG A 71 ? 5.41352 17.42384 12.22724 0.591 54.66075 H ? A ? 71 HH12 1
   ATOM 2447 HH21 A ARG A 71 ? 5.93030 19.88259 10.08409 0.591 33.53699 H ? A ? 71 HH21 1
   ATOM 2448 HH22 A ARG A 71 ? 5.84612 18.39972 10.19734 0.591 33.53699 H ? A ? 71 HH22 1
   ATOM 2449 N B ARG A 71 ? 6.57339 23.89442 17.44772 0.409 6.91886 N ? A ? 71 N 1
   ATOM 2450 CA B ARG A 71 ? 6.67002 23.66855 16.01595 0.409 7.35723 C ? A ? 71 CA 1
   ATOM 2451 C B ARG A 71 ? 5.82445 24.74373 15.35556 0.409 8.02335 C ? A ? 71 C 1
   ATOM 2452 O B ARG A 71 ? 4.63808 24.88312 15.66580 0.409 8.01560 O ? A ? 71 O 1
   ATOM 2453 CB B ARG A 71 ? 6.20349 22.25903 15.65159 0.409 9.15869 C ? A ? 71 CB 1
   ATOM 2454 CG B ARG A 71 ? 6.52558 21.85923 14.23327 0.409 11.59416 C ? A ? 71 CG 1
   ATOM 2455 CD B ARG A 71 ? 6.32495 20.36447 13.96755 0.409 14.78569 C ? A ? 71 CD 1
   ATOM 2456 NE B ARG A 71 ? 6.57474 20.04815 12.56436 0.409 17.81513 N ? A ? 71 NE 1
   ATOM 2457 CZ B ARG A 71 ? 6.50076 18.82013 12.07202 0.409 26.55591 C ? A ? 71 CZ 1
   ATOM 2458 NH1 B ARG A 71 ? 6.24999 17.78035 12.85973 0.409 27.93218 N ? A ? 71 NH1 1
   ATOM 2459 NH2 B ARG A 71 ? 6.70678 18.62666 10.76514 0.409 23.34953 N ? A ? 71 NH2 1
   ATOM 2460 H B ARG A 71 ? 5.76500 23.88534 17.74102 0.409 8.31592 H ? A ? 71 H 1
   ATOM 2461 HA B ARG A 71 ? 7.58373 23.74791 15.70013 0.409 8.84197 H ? A ? 71 HA 1
   ATOM 2462 HB2 B ARG A 71 ? 6.63677 21.62452 16.24366 0.409 11.00372 H ? A ? 71 HB2 1
   ATOM 2463 HB3 B ARG A 71 ? 5.24089 22.21123 15.76127 0.409 11.00372 H ? A ? 71 HB3 1
   ATOM 2464 HG2 B ARG A 71 ? 5.94653 22.34935 13.62881 0.409 13.92628 H ? A ? 71 HG2 1
   ATOM 2465 HG3 B ARG A 71 ? 7.45382 22.07231 14.04921 0.409 13.92628 H ? A ? 71 HG3 1
   ATOM 2466 HD2 B ARG A 71 ? 6.94279 19.85304 14.51309 0.409 17.75612 H ? A ? 71 HD2 1
   ATOM 2467 HD3 B ARG A 71 ? 5.41145 20.11765 14.18084 0.409 17.75612 H ? A ? 71 HD3 1
   ATOM 2468 HE B ARG A 71 ? 6.78008 20.69066 12.03086 0.409 21.39145 H ? A ? 71 HE 1
   ATOM 2469 HH11 B ARG A 71 ? 6.13274 17.89849 13.70347 0.409 33.53191 H ? A ? 71 HH11 1
   ATOM 2470 HH12 B ARG A 71 ? 6.20490 16.98904 12.52597 0.409 33.53191 H ? A ? 71 HH12 1
   ATOM 2471 HH21 B ARG A 71 ? 6.88496 19.29518 10.25432 0.409 28.03273 H ? A ? 71 HH21 1
   ATOM 2472 HH22 B ARG A 71 ? 6.66110 17.83371 10.43539 0.409 28.03273 H ? A ? 71 HH22 1
   ATOM 2473 N A ALA A 72 ? 6.49003 25.55080 14.49257 0.591 7.55631 N ? A ? 72 N 1
   ATOM 2474 CA A ALA A 72 ? 5.91485 26.72877 13.87776 0.591 7.44820 C ? A ? 72 CA 1
   ATOM 2475 C A ALA A 72 ? 6.15092 26.72266 12.38820 0.591 8.31591 C ? A ? 72 C 1
   ATOM 2476 O A ALA A 72 ? 7.05932 26.06112 11.89400 0.591 7.80286 O ? A ? 72 O 1
   ATOM 2477 CB A ALA A 72 ? 6.52145 27.99977 14.39988 0.591 7.88082 C ? A ? 72 CB 1
   ATOM 2478 H A ALA A 72 ? 7.26845 25.32895 14.20199 0.591 9.08086 H ? A ? 72 H 1
   ATOM 2479 HA A ALA A 72 ? 4.96306 26.70117 14.06282 0.591 8.95114 H ? A ? 72 HA 1
   ATOM 2480 HB1 A ALA A 72 ? 6.10127 28.75467 13.95888 0.591 9.47027 H ? A ? 72 HB1 1
   ATOM 2481 HB2 A ALA A 72 ? 6.37242 28.05092 15.35700 0.591 9.47027 H ? A ? 72 HB2 1
   ATOM 2482 HB3 A ALA A 72 ? 7.47329 27.99542 14.21310 0.591 9.47027 H ? A ? 72 HB3 1
   ATOM 2483 N B ALA A 72 ? 6.44327 25.51197 14.46948 0.409 7.62727 N ? A ? 72 N 1
   ATOM 2484 CA B ALA A 72 ? 5.73402 26.62500 13.87044 0.409 8.17441 C ? A ? 72 CA 1
   ATOM 2485 C B ALA A 72 ? 6.19566 26.85996 12.44159 0.409 8.24928 C ? A ? 72 C 1
   ATOM 2486 O B ALA A 72 ? 7.30589 26.50195 12.04514 0.409 7.70668 O ? A ? 72 O 1
   ATOM 2487 CB B ALA A 72 ? 5.90695 27.91938 14.67385 0.409 8.13229 C ? A ? 72 CB 1
   ATOM 2488 H B ALA A 72 ? 7.25556 25.40911 14.20642 0.409 9.16601 H ? A ? 72 H 1
   ATOM 2489 HA B ALA A 72 ? 4.79495 26.38334 13.84481 0.409 9.82259 H ? A ? 72 HA 1
   ATOM 2490 HB1 B ALA A 72 ? 5.41635 28.63163 14.23462 0.409 9.77204 H ? A ? 72 HB1 1
   ATOM 2491 HB2 B ALA A 72 ? 5.56134 27.78344 15.56994 0.409 9.77204 H ? A ? 72 HB2 1
   ATOM 2492 HB3 B ALA A 72 ? 6.85002 28.14290 14.71343 0.409 9.77204 H ? A ? 72 HB3 1
   ATOM 2493 N . LYS A 73 ? 5.30417 27.48046 11.67741 1.000 7.04580 N ? A ? 73 N 1
   ATOM 2494 CA . LYS A 73 ? 5.54413 27.85195 10.29941 1.000 8.31621 C ? A ? 73 CA 1
   ATOM 2495 C . LYS A 73 ? 6.06024 29.28892 10.28049 1.000 7.89686 C ? A ? 73 C 1
   ATOM 2496 O . LYS A 73 ? 5.41722 30.19221 10.82623 1.000 9.78700 O ? A ? 73 O 1
   ATOM 2497 CB . LYS A 73 ? 4.24047 27.70257 9.52354 1.000 14.37313 C ? A ? 73 CB 1
   ATOM 2498 CG . LYS A 73 ? 4.35824 27.81947 8.06466 1.000 27.90001 C ? A ? 73 CG 1
   ATOM 2499 CD . LYS A 73 ? 3.24277 26.82796 7.42433 1.000 63.05167 C ? A ? 73 CD 1
   ATOM 2500 CE . LYS A 73 ? 3.40935 25.36318 7.89828 1.000 39.67487 C ? A ? 73 CE 1
   ATOM 2501 NZ . LYS A 73 ? 2.67710 24.35261 7.10417 1.000 78.99343 N ? A ? 73 NZ 1
   ATOM 2502 HA . LYS A 73 ? 6.20266 27.28768 9.86486 1.000 9.99275 H ? A ? 73 HA 1
   ATOM 2503 HB2 . LYS A 73 ? 3.87030 26.82651 9.71432 1.000 17.26105 H ? A ? 73 HB2 1
   ATOM 2504 HB3 . LYS A 73 ? 3.62768 28.39346 9.82030 1.000 17.26105 H ? A ? 73 HB3 1
   ATOM 2505 HG2 . LYS A 73 ? 4.18301 28.73072 7.78213 1.000 33.49330 H ? A ? 73 HG2 1
   ATOM 2506 HG3 . LYS A 73 ? 5.24180 27.54569 7.77265 1.000 33.49330 H ? A ? 73 HG3 1
   ATOM 2507 HD2 . LYS A 73 ? 2.35989 27.13075 7.68844 1.000 75.67529 H ? A ? 73 HD2 1
   ATOM 2508 HD3 . LYS A 73 ? 3.32296 26.84207 6.45775 1.000 75.67529 H ? A ? 73 HD3 1
   ATOM 2509 HE2 . LYS A 73 ? 4.35104 25.13390 7.85904 1.000 47.62314 H ? A ? 73 HE2 1
   ATOM 2510 HE3 . LYS A 73 ? 3.09002 25.29882 8.81195 1.000 47.62314 H ? A ? 73 HE3 1
   ATOM 2511 HZ1 . LYS A 73 ? 2.83864 23.53817 7.42464 1.000 94.80541 H ? A ? 73 HZ1 1
   ATOM 2512 HZ2 . LYS A 73 ? 1.80204 24.51017 7.14354 1.000 94.80541 H ? A ? 73 HZ2 1
   ATOM 2513 HZ3 . LYS A 73 ? 2.93856 24.38560 6.25408 1.000 94.80541 H ? A ? 73 HZ3 1
   ATOM 2514 H A LYS A 73 ? 4.56693 27.79477 11.98932 0.591 8.46825 H ? A ? 73 H 1
   ATOM 2515 H B LYS A 73 ? 4.52005 27.70494 11.95012 0.409 8.46825 H ? A ? 73 H 1
   ATOM 2516 N C LEU A 74 ? 7.23688 29.48234 9.71136 0.449 7.25143 N ? A ? 74 N 1
   ATOM 2517 CA C LEU A 74 ? 7.78886 30.79517 9.46192 0.449 7.35020 C ? A ? 74 CA 1
   ATOM 2518 C C LEU A 74 ? 7.53559 31.21360 8.00956 0.449 7.87299 C ? A ? 74 C 1
   ATOM 2519 O C LEU A 74 ? 7.79865 30.44613 7.08586 0.449 7.05586 O ? A ? 74 O 1
   ATOM 2520 CB C LEU A 74 ? 9.28810 30.74321 9.74783 0.449 8.28279 C ? A ? 74 CB 1
   ATOM 2521 CG C LEU A 74 ? 9.76521 30.17077 11.07252 0.449 8.26442 C ? A ? 74 CG 1
   ATOM 2522 CD1 C LEU A 74 ? 11.30525 30.20848 11.14443 0.449 9.54286 C ? A ? 74 CD1 1
   ATOM 2523 CD2 C LEU A 74 ? 9.14445 31.05915 12.17575 0.449 9.20002 C ? A ? 74 CD2 1
   ATOM 2524 H C LEU A 74 ? 7.75112 28.84358 9.45223 0.449 8.71501 H ? A ? 74 H 1
   ATOM 2525 HA C LEU A 74 ? 7.36214 31.46054 10.02415 0.449 8.83353 H ? A ? 74 HA 1
   ATOM 2526 HB2 C LEU A 74 ? 9.69810 30.20494 9.05280 0.449 9.95264 H ? A ? 74 HB2 1
   ATOM 2527 HB3 C LEU A 74 ? 9.62389 31.65222 9.70494 0.449 9.95264 H ? A ? 74 HB3 1
   ATOM 2528 HG C LEU A 74 ? 9.50031 29.24462 11.18642 0.449 9.93060 H ? A ? 74 HG 1
   ATOM 2529 HD11 C LEU A 74 ? 11.59115 29.83232 11.99158 0.449 11.46472 H ? A ? 74 HD11 1
   ATOM 2530 HD12 C LEU A 74 ? 11.66848 29.68705 10.41158 0.449 11.46472 H ? A ? 74 HD12 1
   ATOM 2531 HD13 C LEU A 74 ? 11.60222 31.12924 11.07430 0.449 11.46472 H ? A ? 74 HD13 1
   ATOM 2532 HD21 C LEU A 74 ? 9.53647 30.82132 13.03053 0.449 11.05331 H ? A ? 74 HD21 1
   ATOM 2533 HD22 C LEU A 74 ? 9.33047 31.98951 11.97393 0.449 11.05331 H ? A ? 74 HD22 1
   ATOM 2534 HD23 C LEU A 74 ? 8.18612 30.91086 12.19862 0.449 11.05331 H ? A ? 74 HD23 1
   ATOM 2535 N D LEU A 74 ? 7.23243 29.50036 9.67491 0.551 7.19625 N ? A ? 74 N 1
   ATOM 2536 CA D LEU A 74 ? 7.84170 30.81354 9.49112 0.551 7.26857 C ? A ? 74 CA 1
   ATOM 2537 C D LEU A 74 ? 7.73462 31.24206 8.02346 0.551 7.74416 C ? A ? 74 C 1
   ATOM 2538 O D LEU A 74 ? 8.34658 30.61608 7.16241 0.551 7.08853 O ? A ? 74 O 1
   ATOM 2539 CB D LEU A 74 ? 9.31156 30.73591 9.89996 0.551 8.14280 C ? A ? 74 CB 1
   ATOM 2540 CG D LEU A 74 ? 9.69037 30.88283 11.36209 0.551 8.44295 C ? A ? 74 CG 1
   ATOM 2541 CD1 D LEU A 74 ? 8.87470 29.93122 12.16640 0.551 10.11527 C ? A ? 74 CD1 1
   ATOM 2542 CD2 D LEU A 74 ? 11.26492 30.68719 11.52400 0.551 9.30574 C ? A ? 74 CD2 1
   ATOM 2543 H D LEU A 74 ? 7.71295 28.86634 9.34822 0.551 8.64880 H ? A ? 74 H 1
   ATOM 2544 HA D LEU A 74 ? 7.36118 31.46648 10.02371 0.551 8.73558 H ? A ? 74 HA 1
   ATOM 2545 HB2 D LEU A 74 ? 9.64360 29.86890 9.61900 0.551 9.78465 H ? A ? 74 HB2 1
   ATOM 2546 HB3 D LEU A 74 ? 9.78036 31.44031 9.42567 0.551 9.78465 H ? A ? 74 HB3 1
   ATOM 2547 HG D LEU A 74 ? 9.49706 31.76962 11.70435 0.551 10.14484 H ? A ? 74 HG 1
   ATOM 2548 HD11 D LEU A 74 ? 9.17655 29.95710 13.08787 0.551 12.15162 H ? A ? 74 HD11 1
   ATOM 2549 HD12 D LEU A 74 ? 7.94228 30.19386 12.11626 0.551 12.15162 H ? A ? 74 HD12 1
   ATOM 2550 HD13 D LEU A 74 ? 8.98635 29.03731 11.80673 0.551 12.15162 H ? A ? 74 HD13 1
   ATOM 2551 HD21 D LEU A 74 ? 11.50152 30.79066 12.45900 0.551 11.18018 H ? A ? 74 HD21 1
   ATOM 2552 HD22 D LEU A 74 ? 11.50587 29.79876 11.21818 0.551 11.18018 H ? A ? 74 HD22 1
   ATOM 2553 HD23 D LEU A 74 ? 11.72271 31.35596 10.99100 0.551 11.18018 H ? A ? 74 HD23 1
   ATOM 2554 N C THR A 75 ? 6.98003 32.39747 7.82367 0.449 7.93117 N ? A ? 75 N 1
   ATOM 2555 CA C THR A 75 ? 6.76692 32.99377 6.51116 0.449 7.67539 C ? A ? 75 CA 1
   ATOM 2556 C C THR A 75 ? 7.75757 34.13393 6.41183 0.449 7.85546 C ? A ? 75 C 1
   ATOM 2557 O C THR A 75 ? 7.80888 35.00041 7.29423 0.449 7.12936 O ? A ? 75 O 1
   ATOM 2558 CB C THR A 75 ? 5.33243 33.47730 6.34063 0.449 9.51571 C ? A ? 75 CB 1
   ATOM 2559 OG1 C THR A 75 ? 4.46406 32.35906 6.46107 0.449 9.75538 O ? A ? 75 OG1 1
   ATOM 2560 CG2 C THR A 75 ? 5.15512 34.06124 4.94862 0.449 9.91075 C ? A ? 75 CG2 1
   ATOM 2561 H C THR A 75 ? 6.70582 32.89759 8.46733 0.449 9.53069 H ? A ? 75 H 1
   ATOM 2562 HA C THR A 75 ? 6.92380 32.35313 5.79992 0.449 9.22376 H ? A ? 75 HA 1
   ATOM 2563 HB C THR A 75 ? 5.12080 34.15088 7.00576 0.449 11.43215 H ? A ? 75 HB 1
   ATOM 2564 HG1 C THR A 75 ? 3.66659 32.60222 6.35851 0.449 11.71974 H ? A ? 75 HG1 1
   ATOM 2565 HG21 C THR A 75 ? 4.21346 34.20783 4.76781 0.449 11.90619 H ? A ? 75 HG21 1
   ATOM 2566 HG22 C THR A 75 ? 5.62402 34.90774 4.88175 0.449 11.90619 H ? A ? 75 HG22 1
   ATOM 2567 HG23 C THR A 75 ? 5.51178 33.45051 4.28475 0.449 11.90619 H ? A ? 75 HG23 1
   ATOM 2568 N D THR A 75 ? 6.95039 32.27846 7.73601 0.551 7.90384 N ? A ? 75 N 1
   ATOM 2569 CA D THR A 75 ? 6.79098 32.81496 6.38214 0.551 7.54830 C ? A ? 75 CA 1
   ATOM 2570 C D THR A 75 ? 7.63950 34.07407 6.27234 0.551 7.78918 C ? A ? 75 C 1
   ATOM 2571 O D THR A 75 ? 7.40438 35.05381 6.98107 0.551 7.35705 O ? A ? 75 O 1
   ATOM 2572 CB D THR A 75 ? 5.31508 33.09583 6.07632 0.551 9.49081 C ? A ? 75 CB 1
   ATOM 2573 OG1 D THR A 75 ? 4.57987 31.86216 6.06300 0.551 8.43512 O ? A ? 75 OG1 1
   ATOM 2574 CG2 D THR A 75 ? 5.18081 33.66066 4.67467 0.551 10.08364 C ? A ? 75 CG2 1
   ATOM 2575 H D THR A 75 ? 6.48636 32.70104 8.32397 0.551 9.49790 H ? A ? 75 H 1
   ATOM 2576 HA D THR A 75 ? 7.10431 32.17590 5.72311 0.551 9.07125 H ? A ? 75 HA 1
   ATOM 2577 HB D THR A 75 ? 4.97107 33.71083 6.74290 0.551 11.40227 H ? A ? 75 HB 1
   ATOM 2578 HG1 D THR A 75 ? 4.75147 31.41796 6.75498 0.551 10.13543 H ? A ? 75 HG1 1
   ATOM 2579 HG21 D THR A 75 ? 4.24627 33.68842 4.41629 0.551 12.11366 H ? A ? 75 HG21 1
   ATOM 2580 HG22 D THR A 75 ? 5.54295 34.55998 4.64329 0.551 12.11366 H ? A ? 75 HG22 1
   ATOM 2581 HG23 D THR A 75 ? 5.66513 33.10412 4.04491 0.551 12.11366 H ? A ? 75 HG23 1
   ATOM 2582 N C ILE A 76 ? 8.59771 34.08946 5.39409 0.449 7.12853 N ? A ? 76 N 1
   ATOM 2583 CA C ILE A 76 ? 9.77651 34.92757 5.34727 0.449 7.23439 C ? A ? 76 CA 1
   ATOM 2584 C C ILE A 76 ? 9.75250 35.73682 4.05336 0.449 6.95779 C ? A ? 76 C 1
   ATOM 2585 O C ILE A 76 ? 9.77200 35.15885 2.95454 0.449 6.51447 O ? A ? 76 O 1
   ATOM 2586 CB C ILE A 76 ? 11.05253 34.07794 5.45335 0.449 6.46365 C ? A ? 76 CB 1
   ATOM 2587 CG1 C ILE A 76 ? 11.04199 33.26183 6.75364 0.449 7.19678 C ? A ? 76 CG1 1
   ATOM 2588 CG2 C ILE A 76 ? 12.26729 34.94626 5.33831 0.449 6.85792 C ? A ? 76 CG2 1
   ATOM 2589 CD1 C ILE A 76 ? 12.20377 32.32601 6.90013 0.449 7.75462 C ? A ? 76 CD1 1
   ATOM 2590 H C ILE A 76 ? 8.50353 33.57497 4.71143 0.449 8.56753 H ? A ? 76 H 1
   ATOM 2591 HA C ILE A 76 ? 9.75952 35.56545 6.07783 0.449 8.69456 H ? A ? 76 HA 1
   ATOM 2592 HB C ILE A 76 ? 11.07682 33.44722 4.71680 0.449 7.76967 H ? A ? 76 HB 1
   ATOM 2593 HG12 C ILE A 76 ? 11.06140 33.87498 7.50501 0.449 8.64943 H ? A ? 76 HG12 1
   ATOM 2594 HG13 C ILE A 76 ? 10.23091 32.73045 6.77993 0.449 8.64943 H ? A ? 76 HG13 1
   ATOM 2595 HG21 C ILE A 76 ? 13.05373 34.41844 5.54762 0.449 8.24280 H ? A ? 76 HG21 1
   ATOM 2596 HG22 C ILE A 76 ? 12.32829 35.28547 4.43160 0.449 8.24280 H ? A ? 76 HG22 1
   ATOM 2597 HG23 C ILE A 76 ? 12.18832 35.68417 5.96293 0.449 8.24280 H ? A ? 76 HG23 1
   ATOM 2598 HD11 C ILE A 76 ? 12.01323 31.69501 7.61177 0.449 9.31883 H ? A ? 76 HD11 1
   ATOM 2599 HD12 C ILE A 76 ? 12.33483 31.85199 6.06405 0.449 9.31883 H ? A ? 76 HD12 1
   ATOM 2600 HD13 C ILE A 76 ? 12.99753 32.83957 7.11716 0.449 9.31883 H ? A ? 76 HD13 1
   ATOM 2601 N D ILE A 76 ? 8.65716 34.03191 5.42889 0.551 7.08957 N ? A ? 76 N 1
   ATOM 2602 CA D ILE A 76 ? 9.71391 35.02619 5.42928 0.551 7.18908 C ? A ? 76 CA 1
   ATOM 2603 C D ILE A 76 ? 9.70970 35.77795 4.09536 0.551 6.91850 C ? A ? 76 C 1
   ATOM 2604 O D ILE A 76 ? 9.80923 35.15167 3.02856 0.551 6.49343 O ? A ? 76 O 1
   ATOM 2605 CB D ILE A 76 ? 11.08055 34.36027 5.67583 0.551 6.34972 C ? A ? 76 CB 1
   ATOM 2606 CG1 D ILE A 76 ? 11.12138 33.62632 7.01946 0.551 6.81767 C ? A ? 76 CG1 1
   ATOM 2607 CG2 D ILE A 76 ? 12.17317 35.41429 5.59033 0.551 7.04142 C ? A ? 76 CG2 1
   ATOM 2608 CD1 D ILE A 76 ? 12.40254 32.82706 7.28102 0.551 7.91382 C ? A ? 76 CD1 1
   ATOM 2609 H D ILE A 76 ? 8.75909 33.42096 4.83227 0.551 8.52077 H ? A ? 76 H 1
   ATOM 2610 HA D ILE A 76 ? 9.53948 35.67820 6.12596 0.551 8.64019 H ? A ? 76 HA 1
   ATOM 2611 HB D ILE A 76 ? 11.22489 33.68993 4.98975 0.551 7.63296 H ? A ? 76 HB 1
   ATOM 2612 HG12 D ILE A 76 ? 11.03692 34.28126 7.72998 0.551 8.19450 H ? A ? 76 HG12 1
   ATOM 2613 HG13 D ILE A 76 ? 10.37830 33.00370 7.05213 0.551 8.19450 H ? A ? 76 HG13 1
   ATOM 2614 HG21 D ILE A 76 ? 12.99531 35.04687 5.95087 0.551 8.46300 H ? A ? 76 HG21 1
   ATOM 2615 HG22 D ILE A 76 ? 12.30103 35.66196 4.66124 0.551 8.46300 H ? A ? 76 HG22 1
   ATOM 2616 HG23 D ILE A 76 ? 11.90394 36.19076 6.10561 0.551 8.46300 H ? A ? 76 HG23 1
   ATOM 2617 HD11 D ILE A 76 ? 12.24210 32.20109 8.00443 0.551 9.50988 H ? A ? 76 HD11 1
   ATOM 2618 HD12 D ILE A 76 ? 12.64456 32.34554 6.47450 0.551 9.50988 H ? A ? 76 HD12 1
   ATOM 2619 HD13 D ILE A 76 ? 13.11299 33.44044 7.52582 0.551 9.50988 H ? A ? 76 HD13 1
   ATOM 2620 N C SER A 77 ? 9.75124 37.06617 4.17845 0.449 6.80333 N ? A ? 77 N 1
   ATOM 2621 CA C SER A 77 ? 9.71710 37.91340 2.99320 0.449 8.22125 C ? A ? 77 CA 1
   ATOM 2622 C C SER A 77 ? 11.02364 37.80351 2.19783 0.449 8.37538 C ? A ? 77 C 1
   ATOM 2623 O C SER A 77 ? 12.05303 37.38194 2.72019 0.449 6.72345 O ? A ? 77 O 1
   ATOM 2624 CB C SER A 77 ? 9.49567 39.36085 3.37492 0.449 9.04282 C ? A ? 77 CB 1
   ATOM 2625 OG C SER A 77 ? 10.70092 39.86931 3.89434 0.449 8.61492 O ? A ? 77 OG 1
   ATOM 2626 H C SER A 77 ? 9.76948 37.49098 4.92598 0.449 8.17729 H ? A ? 77 H 1
   ATOM 2627 HA C SER A 77 ? 8.98401 37.62107 2.42925 0.449 9.87880 H ? A ? 77 HA 1
   ATOM 2628 HB2 C SER A 77 ? 9.23877 39.86939 2.58988 0.449 10.86468 H ? A ? 77 HB2 1
   ATOM 2629 HB3 C SER A 77 ? 8.80053 39.41754 4.04905 0.449 10.86468 H ? A ? 77 HB3 1
   ATOM 2630 HG C SER A 77 ? 10.58631 40.65437 4.17028 0.449 10.35119 H ? A ? 77 HG 1
   ATOM 2631 N D SER A 77 ? 9.68566 37.12105 4.14881 0.551 6.75357 N ? A ? 77 N 1
   ATOM 2632 CA D SER A 77 ? 9.64724 37.87888 2.89542 0.551 8.20577 C ? A ? 77 CA 1
   ATOM 2633 C D SER A 77 ? 11.02456 37.93023 2.23544 0.551 8.36244 C ? A ? 77 C 1
   ATOM 2634 O D SER A 77 ? 12.03381 37.76599 2.90825 0.551 6.37282 O ? A ? 77 O 1
   ATOM 2635 CB D SER A 77 ? 9.19007 39.30032 3.12919 0.551 8.66606 C ? A ? 77 CB 1
   ATOM 2636 OG D SER A 77 ? 10.09878 39.96897 3.98966 0.551 8.50807 O ? A ? 77 OG 1
   ATOM 2637 H D SER A 77 ? 9.69081 37.59167 4.86860 0.551 8.11758 H ? A ? 77 H 1
   ATOM 2638 HA D SER A 77 ? 9.01846 37.43661 2.30386 0.551 9.86022 H ? A ? 77 HA 1
   ATOM 2639 HB2 D SER A 77 ? 9.15317 39.76713 2.27970 0.551 10.41256 H ? A ? 77 HB2 1
   ATOM 2640 HB3 D SER A 77 ? 8.31145 39.28914 3.54004 0.551 10.41256 H ? A ? 77 HB3 1
   ATOM 2641 HG D SER A 77 ? 9.85607 40.76542 4.10083 0.551 10.22298 H ? A ? 77 HG 1
   ATOM 2642 N C PRO A 78 ? 11.01442 38.18355 0.91699 0.449 7.57058 N ? A ? 78 N 1
   ATOM 2643 CA C PRO A 78 ? 12.25641 38.00981 0.12604 0.449 7.39615 C ? A ? 78 CA 1
   ATOM 2644 C C PRO A 78 ? 13.45589 38.71898 0.74584 0.449 7.58666 C ? A ? 78 C 1
   ATOM 2645 O C PRO A 78 ? 14.55189 38.14051 0.83535 0.449 6.99107 O ? A ? 78 O 1
   ATOM 2646 CB C PRO A 78 ? 11.89307 38.59652 -1.25130 0.449 8.06865 C ? A ? 78 CB 1
   ATOM 2647 CG C PRO A 78 ? 10.45121 38.55524 -1.32518 0.449 8.85428 C ? A ? 78 CG 1
   ATOM 2648 CD C PRO A 78 ? 9.86743 38.60436 0.10172 0.449 9.10968 C ? A ? 78 CD 1
   ATOM 2649 HA C PRO A 78 ? 12.45118 37.06510 0.02366 0.449 8.88867 H ? A ? 78 HA 1
   ATOM 2650 HB2 C PRO A 78 ? 12.21537 39.50928 -1.31367 0.449 9.69567 H ? A ? 78 HB2 1
   ATOM 2651 HB3 C PRO A 78 ? 12.28970 38.05600 -1.95232 0.449 9.69567 H ? A ? 78 HB3 1
   ATOM 2652 HG2 C PRO A 78 ? 10.14180 39.31969 -1.83586 0.449 10.63842 H ? A ? 78 HG2 1
   ATOM 2653 HG3 C PRO A 78 ? 10.18356 37.73270 -1.76415 0.449 10.63842 H ? A ? 78 HG3 1
   ATOM 2654 HD2 C PRO A 78 ? 9.58435 39.50277 0.33327 0.449 10.94491 H ? A ? 78 HD2 1
   ATOM 2655 HD3 C PRO A 78 ? 9.12496 37.98754 0.19748 0.449 10.94491 H ? A ? 78 HD3 1
   ATOM 2656 N D PRO A 78 ? 11.09948 38.17430 0.91036 0.551 7.56344 N ? A ? 78 N 1
   ATOM 2657 CA D PRO A 78 ? 12.40000 37.97132 0.20376 0.551 7.10479 C ? A ? 78 CA 1
   ATOM 2658 C D PRO A 78 ? 13.58321 38.71651 0.81930 0.551 7.68561 C ? A ? 78 C 1
   ATOM 2659 O D PRO A 78 ? 14.69391 38.16217 0.88433 0.551 6.81329 O ? A ? 78 O 1
   ATOM 2660 CB D PRO A 78 ? 12.12273 38.46721 -1.23024 0.551 8.14042 C ? A ? 78 CB 1
   ATOM 2661 CG D PRO A 78 ? 10.71632 38.27549 -1.41132 0.551 8.81717 C ? A ? 78 CG 1
   ATOM 2662 CD D PRO A 78 ? 9.99271 38.39601 -0.02502 0.551 9.19276 C ? A ? 78 CD 1
   ATOM 2663 HA D PRO A 78 ? 12.58985 37.02015 0.19224 0.551 8.53904 H ? A ? 78 HA 1
   ATOM 2664 HB2 D PRO A 78 ? 12.35995 39.40444 -1.30906 0.551 9.78180 H ? A ? 78 HB2 1
   ATOM 2665 HB3 D PRO A 78 ? 12.63126 37.94155 -1.86740 0.551 9.78180 H ? A ? 78 HB3 1
   ATOM 2666 HG2 D PRO A 78 ? 10.38362 38.95523 -2.01808 0.551 10.59390 H ? A ? 78 HG2 1
   ATOM 2667 HG3 D PRO A 78 ? 10.56670 37.39369 -1.78676 0.551 10.59390 H ? A ? 78 HG3 1
   ATOM 2668 HD2 D PRO A 78 ? 9.60465 39.27715 0.09292 0.551 11.04460 H ? A ? 78 HD2 1
   ATOM 2669 HD3 D PRO A 78 ? 9.30806 37.71603 0.07383 0.551 11.04460 H ? A ? 78 HD3 1
   ATOM 2670 N C ASP A 79 ? 13.27647 39.95313 1.23119 0.449 6.72688 N ? A ? 79 N 1
   ATOM 2671 CA C ASP A 79 ? 14.42848 40.70145 1.70611 0.449 8.42503 C ? A ? 79 CA 1
   ATOM 2672 C C ASP A 79 ? 14.99712 40.12537 2.99794 0.449 7.93521 C ? A ? 79 C 1
   ATOM 2673 O C ASP A 79 ? 16.11738 40.48689 3.38095 0.449 8.19978 O ? A ? 79 O 1
   ATOM 2674 CB C ASP A 79 ? 14.09069 42.18227 1.92300 0.449 10.54306 C ? A ? 79 CB 1
   ATOM 2675 CG C ASP A 79 ? 15.34869 43.07902 1.88054 0.449 11.40705 C ? A ? 79 CG 1
   ATOM 2676 OD1 C ASP A 79 ? 15.99629 43.13502 0.80647 0.449 10.14746 O ? A ? 79 OD1 1
   ATOM 2677 OD2 C ASP A 79 ? 15.73831 43.66412 2.92427 0.449 13.14560 O ? A ? 79 OD2 1
   ATOM 2678 H C ASP A 79 ? 12.52123 40.36004 1.29151 0.449 8.08555 H ? A ? 79 H 1
   ATOM 2679 HA C ASP A 79 ? 15.10725 40.65760 1.01455 0.449 10.12332 H ? A ? 79 HA 1
   ATOM 2680 HB2 C ASP A 79 ? 13.48567 42.47655 1.22426 0.449 12.66497 H ? A ? 79 HB2 1
   ATOM 2681 HB3 C ASP A 79 ? 13.67190 42.28950 2.79134 0.449 12.66497 H ? A ? 79 HB3 1
   ATOM 2682 N D ASP A 79 ? 13.40025 39.95683 1.29372 0.551 6.66354 N ? A ? 79 N 1
   ATOM 2683 CA D ASP A 79 ? 14.57146 40.67018 1.79223 0.551 8.29798 C ? A ? 79 CA 1
   ATOM 2684 C D ASP A 79 ? 15.14266 40.02180 3.05597 0.551 7.97551 C ? A ? 79 C 1
   ATOM 2685 O D ASP A 79 ? 16.32556 40.21980 3.37933 0.551 8.10153 O ? A ? 79 O 1
   ATOM 2686 CB D ASP A 79 ? 14.26624 42.13929 2.09220 0.551 10.48982 C ? A ? 79 CB 1
   ATOM 2687 CG D ASP A 79 ? 15.55789 42.97809 2.28458 0.551 11.30644 C ? A ? 79 CG 1
   ATOM 2688 OD1 D ASP A 79 ? 16.47465 42.89730 1.41148 0.551 10.17463 O ? A ? 79 OD1 1
   ATOM 2689 OD2 D ASP A 79 ? 15.67713 43.67375 3.32053 0.551 13.56960 O ? A ? 79 OD2 1
   ATOM 2690 H D ASP A 79 ? 12.65144 40.37792 1.33338 0.551 8.00954 H ? A ? 79 H 1
   ATOM 2691 HA D ASP A 79 ? 15.23675 40.65210 1.08656 0.551 9.97087 H ? A ? 79 HA 1
   ATOM 2692 HB2 D ASP A 79 ? 13.76689 42.51831 1.35200 0.551 12.60108 H ? A ? 79 HB2 1
   ATOM 2693 HB3 D ASP A 79 ? 13.74449 42.19596 2.90796 0.551 12.60108 H ? A ? 79 HB3 1
   ATOM 2694 N C TYR A 80 ? 14.23791 39.26593 3.69258 0.449 6.97477 N ? A ? 80 N 1
   ATOM 2695 CA C TYR A 80 ? 14.70992 38.56913 4.89206 0.449 7.04557 C ? A ? 80 CA 1
   ATOM 2696 C C TYR A 80 ? 15.25897 37.16556 4.56796 0.449 6.80829 C ? A ? 80 C 1
   ATOM 2697 O C TYR A 80 ? 15.55694 36.38452 5.49091 0.449 6.22341 O ? A ? 80 O 1
   ATOM 2698 CB C TYR A 80 ? 13.58073 38.51258 5.95130 0.449 6.70051 C ? A ? 80 CB 1
   ATOM 2699 CG C TYR A 80 ? 13.46803 39.81268 6.74620 0.449 8.29418 C ? A ? 80 CG 1
   ATOM 2700 CD1 C TYR A 80 ? 12.95368 40.97074 6.17105 0.449 9.63598 C ? A ? 80 CD1 1
   ATOM 2701 CD2 C TYR A 80 ? 13.96087 39.89176 8.01611 0.449 8.58911 C ? A ? 80 CD2 1
   ATOM 2702 CE1 C TYR A 80 ? 12.91863 42.16134 6.85206 0.449 10.96534 C ? A ? 80 CE1 1
   ATOM 2703 CE2 C TYR A 80 ? 13.93383 41.06026 8.71534 0.449 10.43378 C ? A ? 80 CE2 1
   ATOM 2704 CZ C TYR A 80 ? 13.44609 42.22146 8.12150 0.449 10.59992 C ? A ? 80 CZ 1
   ATOM 2705 OH C TYR A 80 ? 13.37332 43.41398 8.83887 0.449 13.84960 O ? A ? 80 OH 1
   ATOM 2706 H C TYR A 80 ? 13.42812 39.06760 3.48160 0.449 8.38302 H ? A ? 80 H 1
   ATOM 2707 HA C TYR A 80 ? 15.43777 39.06985 5.29259 0.449 8.46798 H ? A ? 80 HA 1
   ATOM 2708 HB2 C TYR A 80 ? 12.73383 38.35654 5.50486 0.449 8.05390 H ? A ? 80 HB2 1
   ATOM 2709 HB3 C TYR A 80 ? 13.76512 37.79217 6.57413 0.449 8.05390 H ? A ? 80 HB3 1
   ATOM 2710 HD1 C TYR A 80 ? 12.62489 40.93677 5.30178 0.449 11.57646 H ? A ? 80 HD1 1
   ATOM 2711 HD2 C TYR A 80 ? 14.32268 39.13217 8.41235 0.449 10.32022 H ? A ? 80 HD2 1
   ATOM 2712 HE1 C TYR A 80 ? 12.54356 42.91723 6.46109 0.449 13.17170 H ? A ? 80 HE1 1
   ATOM 2713 HE2 C TYR A 80 ? 14.24219 41.08266 9.59244 0.449 12.53383 H ? A ? 80 HE2 1
   ATOM 2714 HH C TYR A 80 ? 13.69800 43.30787 9.60629 0.449 16.63281 H ? A ? 80 HH 1
   ATOM 2715 N D TYR A 80 ? 14.32111 39.26021 3.79002 0.551 7.00273 N ? A ? 80 N 1
   ATOM 2716 CA D TYR A 80 ? 14.77686 38.51399 4.96593 0.551 6.91524 C ? A ? 80 CA 1
   ATOM 2717 C D TYR A 80 ? 15.25507 37.08873 4.61229 0.551 6.83595 C ? A ? 80 C 1
   ATOM 2718 O D TYR A 80 ? 15.52792 36.28527 5.52538 0.551 6.11807 O ? A ? 80 O 1
   ATOM 2719 CB D TYR A 80 ? 13.66095 38.51554 6.04923 0.551 6.59121 C ? A ? 80 CB 1
   ATOM 2720 CG D TYR A 80 ? 13.66342 39.84919 6.79556 0.551 8.56582 C ? A ? 80 CG 1
   ATOM 2721 CD1 D TYR A 80 ? 13.35938 41.04245 6.13015 0.551 9.03327 C ? A ? 80 CD1 1
   ATOM 2722 CD2 D TYR A 80 ? 14.12709 39.93424 8.08568 0.551 8.84866 C ? A ? 80 CD2 1
   ATOM 2723 CE1 D TYR A 80 ? 13.47896 42.25641 6.74419 0.551 10.98376 C ? A ? 80 CE1 1
   ATOM 2724 CE2 D TYR A 80 ? 14.23399 41.13652 8.71453 0.551 10.44155 C ? A ? 80 CE2 1
   ATOM 2725 CZ D TYR A 80 ? 13.93800 42.29716 8.03000 0.551 11.48445 C ? A ? 80 CZ 1
   ATOM 2726 OH D TYR A 80 ? 14.03150 43.50958 8.64840 0.551 13.43933 O ? A ? 80 OH 1
   ATOM 2727 H D TYR A 80 ? 13.48355 39.15978 3.62266 0.551 8.41657 H ? A ? 80 H 1
   ATOM 2728 HA D TYR A 80 ? 15.54122 38.95856 5.36470 0.551 8.31158 H ? A ? 80 HA 1
   ATOM 2729 HB2 D TYR A 80 ? 12.79582 38.39519 5.62736 0.551 7.92275 H ? A ? 80 HB2 1
   ATOM 2730 HB3 D TYR A 80 ? 13.82209 37.80121 6.68537 0.551 7.92275 H ? A ? 80 HB3 1
   ATOM 2731 HD1 D TYR A 80 ? 13.06855 41.00773 5.24748 0.551 10.85322 H ? A ? 80 HD1 1
   ATOM 2732 HD2 D TYR A 80 ? 14.37174 39.15841 8.53640 0.551 10.63169 H ? A ? 80 HD2 1
   ATOM 2733 HE1 D TYR A 80 ? 13.25250 43.03925 6.29610 0.551 13.19380 H ? A ? 80 HE1 1
   ATOM 2734 HE2 D TYR A 80 ? 14.50576 41.17554 9.60308 0.551 12.54315 H ? A ? 80 HE2 1
   ATOM 2735 HH D TYR A 80 ? 14.41118 43.42389 9.39278 0.551 16.14049 H ? A ? 80 HH 1
   ATOM 2736 N C ALA A 81 ? 15.38134 36.83727 3.27267 0.449 6.49648 N ? A ? 81 N 1
   ATOM 2737 CA C ALA A 81 ? 15.85334 35.53817 2.79720 0.449 5.79404 C ? A ? 81 CA 1
   ATOM 2738 C C ALA A 81 ? 16.87821 35.77996 1.68390 0.449 6.59546 C ? A ? 81 C 1
   ATOM 2739 O C ALA A 81 ? 17.97680 36.25369 1.99377 0.449 6.72255 O ? A ? 81 O 1
   ATOM 2740 CB C ALA A 81 ? 14.68559 34.65744 2.34460 0.449 7.18824 C ? A ? 81 CB 1
   ATOM 2741 H C ALA A 81 ? 15.18874 37.37350 2.62849 0.449 7.80907 H ? A ? 81 H 1
   ATOM 2742 HA C ALA A 81 ? 16.28346 35.03982 3.50963 0.449 6.96615 H ? A ? 81 HA 1
   ATOM 2743 HB1 C ALA A 81 ? 15.03360 33.80780 2.03173 0.449 8.63918 H ? A ? 81 HB1 1
   ATOM 2744 HB2 C ALA A 81 ? 14.08863 34.51401 3.09559 0.449 8.63918 H ? A ? 81 HB2 1
   ATOM 2745 HB3 C ALA A 81 ? 14.21193 35.10552 1.62643 0.449 8.63918 H ? A ? 81 HB3 1
   ATOM 2746 N D ALA A 81 ? 15.31298 36.76811 3.30737 0.551 6.45709 N ? A ? 81 N 1
   ATOM 2747 CA D ALA A 81 ? 15.80383 35.50156 2.76260 0.551 5.77993 C ? A ? 81 CA 1
   ATOM 2748 C D ALA A 81 ? 16.75886 35.85465 1.60627 0.551 6.55398 C ? A ? 81 C 1
   ATOM 2749 O D ALA A 81 ? 17.75497 36.55862 1.85184 0.551 6.90692 O ? A ? 81 O 1
   ATOM 2750 CB D ALA A 81 ? 14.63707 34.58858 2.35338 0.551 7.17060 C ? A ? 81 CB 1
   ATOM 2751 H D ALA A 81 ? 15.05724 37.30290 2.68431 0.551 7.76180 H ? A ? 81 H 1
   ATOM 2752 HA D ALA A 81 ? 16.29078 34.97642 3.41682 0.551 6.94920 H ? A ? 81 HA 1
   ATOM 2753 HB1 D ALA A 81 ? 14.99408 33.75449 2.01025 0.551 8.61801 H ? A ? 81 HB1 1
   ATOM 2754 HB2 D ALA A 81 ? 14.08316 34.41634 3.13082 0.551 8.61801 H ? A ? 81 HB2 1
   ATOM 2755 HB3 D ALA A 81 ? 14.11478 35.03213 1.66682 0.551 8.61801 H ? A ? 81 HB3 1
   ATOM 2756 N C TYR A 82 ? 16.57713 35.51788 0.40472 0.449 6.28612 N ? A ? 82 N 1
   ATOM 2757 CA C TYR A 82 ? 17.58904 35.64612 -0.64832 0.449 6.03881 C ? A ? 82 CA 1
   ATOM 2758 C C TYR A 82 ? 17.32471 36.81773 -1.61379 0.449 7.00056 C ? A ? 82 C 1
   ATOM 2759 O C TYR A 82 ? 17.97083 36.91348 -2.66524 0.449 6.42300 O ? A ? 82 O 1
   ATOM 2760 CB C TYR A 82 ? 17.72020 34.30456 -1.38975 0.449 7.35875 C ? A ? 82 CB 1
   ATOM 2761 CG C TYR A 82 ? 18.14464 33.17671 -0.45421 0.449 6.49116 C ? A ? 82 CG 1
   ATOM 2762 CD1 C TYR A 82 ? 19.45451 33.07928 0.00209 0.449 7.85028 C ? A ? 82 CD1 1
   ATOM 2763 CD2 C TYR A 82 ? 17.22344 32.25449 0.02362 0.449 7.38318 C ? A ? 82 CD2 1
   ATOM 2764 CE1 C TYR A 82 ? 19.82773 32.09345 0.89618 0.449 7.76572 C ? A ? 82 CE1 1
   ATOM 2765 CE2 C TYR A 82 ? 17.59071 31.25079 0.89693 0.449 8.20989 C ? A ? 82 CE2 1
   ATOM 2766 CZ C TYR A 82 ? 18.88955 31.17704 1.34139 0.449 8.05480 C ? A ? 82 CZ 1
   ATOM 2767 OH C TYR A 82 ? 19.24837 30.17846 2.21200 0.449 7.68439 O ? A ? 82 OH 1
   ATOM 2768 H C TYR A 82 ? 15.80243 35.26740 0.12777 0.449 7.55664 H ? A ? 82 H 1
   ATOM 2769 HA C TYR A 82 ? 18.44848 35.84025 -0.24265 0.449 7.25986 H ? A ? 82 HA 1
   ATOM 2770 HB2 C TYR A 82 ? 16.86331 34.07019 -1.77925 0.449 8.84379 H ? A ? 82 HB2 1
   ATOM 2771 HB3 C TYR A 82 ? 18.38940 34.38938 -2.08680 0.449 8.84379 H ? A ? 82 HB3 1
   ATOM 2772 HD1 C TYR A 82 ? 20.09012 33.68760 -0.29933 0.449 9.43363 H ? A ? 82 HD1 1
   ATOM 2773 HD2 C TYR A 82 ? 16.33709 32.31450 -0.25150 0.449 8.87311 H ? A ? 82 HD2 1
   ATOM 2774 HE1 C TYR A 82 ? 20.70613 32.04565 1.19787 0.449 9.33215 H ? A ? 82 HE1 1
   ATOM 2775 HE2 C TYR A 82 ? 16.96268 30.62749 1.18328 0.449 9.86516 H ? A ? 82 HE2 1
   ATOM 2776 HH C TYR A 82 ? 18.85454 29.46488 2.00878 0.449 9.23456 H ? A ? 82 HH 1
   ATOM 2777 N D TYR A 82 ? 16.49255 35.43782 0.35818 0.551 6.23699 N ? A ? 82 N 1
   ATOM 2778 CA D TYR A 82 ? 17.47614 35.55800 -0.71868 0.551 5.86478 C ? A ? 82 CA 1
   ATOM 2779 C D TYR A 82 ? 17.14187 36.65377 -1.74748 0.551 6.97895 C ? A ? 82 C 1
   ATOM 2780 O D TYR A 82 ? 17.80097 36.73057 -2.79857 0.551 6.15829 O ? A ? 82 O 1
   ATOM 2781 CB D TYR A 82 ? 17.66517 34.18331 -1.37502 0.551 7.37629 C ? A ? 82 CB 1
   ATOM 2782 CG D TYR A 82 ? 18.10555 33.15663 -0.34944 0.551 6.42217 C ? A ? 82 CG 1
   ATOM 2783 CD1 D TYR A 82 ? 19.39137 33.17046 0.16276 0.551 8.07070 C ? A ? 82 CD1 1
   ATOM 2784 CD2 D TYR A 82 ? 17.21309 32.23540 0.18587 0.551 7.34033 C ? A ? 82 CD2 1
   ATOM 2785 CE1 D TYR A 82 ? 19.77908 32.27654 1.13956 0.551 7.65799 C ? A ? 82 CE1 1
   ATOM 2786 CE2 D TYR A 82 ? 17.61345 31.31633 1.16913 0.551 8.24381 C ? A ? 82 CE2 1
   ATOM 2787 CZ D TYR A 82 ? 18.89439 31.36806 1.64854 0.551 8.00737 C ? A ? 82 CZ 1
   ATOM 2788 OH D TYR A 82 ? 19.32658 30.48539 2.59865 0.551 8.03940 O ? A ? 82 OH 1
   ATOM 2789 H D TYR A 82 ? 15.74780 35.08275 0.11555 0.551 7.49768 H ? A ? 82 H 1
   ATOM 2790 HA D TYR A 82 ? 18.32935 35.82586 -0.34295 0.551 7.05103 H ? A ? 82 HA 1
   ATOM 2791 HB2 D TYR A 82 ? 16.82549 33.89179 -1.76341 0.551 8.86484 H ? A ? 82 HB2 1
   ATOM 2792 HB3 D TYR A 82 ? 18.34576 34.24411 -2.06350 0.551 8.86484 H ? A ? 82 HB3 1
   ATOM 2793 HD1 D TYR A 82 ? 20.00419 33.79270 -0.15687 0.551 9.69813 H ? A ? 82 HD1 1
   ATOM 2794 HD2 D TYR A 82 ? 16.33257 32.22751 -0.11333 0.551 8.82168 H ? A ? 82 HD2 1
   ATOM 2795 HE1 D TYR A 82 ? 20.65360 32.29251 1.45556 0.551 9.20287 H ? A ? 82 HE1 1
   ATOM 2796 HE2 D TYR A 82 ? 17.01574 30.68047 1.49056 0.551 9.90587 H ? A ? 82 HE2 1
   ATOM 2797 HH D TYR A 82 ? 18.70364 30.31289 3.13511 0.551 9.66058 H ? A ? 82 HH 1
   ATOM 2798 N C GLY A 83 ? 16.39023 37.70369 -1.27265 0.449 6.11953 N ? A ? 83 N 1
   ATOM 2799 CA C GLY A 83 ? 16.15811 38.93267 -2.01124 0.449 7.09102 C ? A ? 83 CA 1
   ATOM 2800 C C GLY A 83 ? 15.80127 38.74069 -3.47008 0.449 7.06065 C ? A ? 83 C 1
   ATOM 2801 O C GLY A 83 ? 15.08705 37.80856 -3.86859 0.449 6.78112 O ? A ? 83 O 1
   ATOM 2802 H C GLY A 83 ? 15.86417 37.61174 -0.59856 0.449 7.35673 H ? A ? 83 H 1
   ATOM 2803 HA2 C GLY A 83 ? 15.42982 39.41615 -1.59085 0.449 8.52252 H ? A ? 83 HA2 1
   ATOM 2804 HA3 C GLY A 83 ? 16.96106 39.47556 -1.97322 0.449 8.52252 H ? A ? 83 HA3 1
   ATOM 2805 N D GLY A 83 ? 16.15943 37.51511 -1.44764 0.551 6.18082 N ? A ? 83 N 1
   ATOM 2806 CA D GLY A 83 ? 15.89013 38.74652 -2.16809 0.551 7.11286 C ? A ? 83 CA 1
   ATOM 2807 C D GLY A 83 ? 15.71952 38.57172 -3.65475 0.551 6.64141 C ? A ? 83 C 1
   ATOM 2808 O D GLY A 83 ? 15.18301 37.56816 -4.14457 0.551 6.66911 O ? A ? 83 O 1
   ATOM 2809 H D GLY A 83 ? 15.61030 37.39687 -0.79643 0.551 7.43028 H ? A ? 83 H 1
   ATOM 2810 HA2 D GLY A 83 ? 15.07550 39.14177 -1.82016 0.551 8.54872 H ? A ? 83 HA2 1
   ATOM 2811 HA3 D GLY A 83 ? 16.62617 39.36165 -2.02398 0.551 8.54872 H ? A ? 83 HA3 1
   ATOM 2812 N C ALA A 84 ? 16.32322 39.64178 -4.28899 0.449 6.18783 N ? A ? 84 N 1
   ATOM 2813 CA C ALA A 84 ? 16.08369 39.63215 -5.71955 0.449 7.29237 C ? A ? 84 CA 1
   ATOM 2814 C C ALA A 84 ? 16.99407 38.66241 -6.46736 0.449 7.89665 C ? A ? 84 C 1
   ATOM 2815 O C ALA A 84 ? 16.88144 38.52969 -7.69249 0.449 7.89059 O ? A ? 84 O 1
   ATOM 2816 CB C ALA A 84 ? 16.27946 41.04811 -6.24754 0.449 8.23879 C ? A ? 84 CB 1
   ATOM 2817 H C ALA A 84 ? 16.83273 40.28516 -4.03197 0.449 7.43869 H ? A ? 84 H 1
   ATOM 2818 HA C ALA A 84 ? 15.17131 39.35591 -5.89887 0.449 8.76414 H ? A ? 84 HA 1
   ATOM 2819 HB1 C ALA A 84 ? 16.11878 41.05349 -7.20412 0.449 9.89984 H ? A ? 84 HB1 1
   ATOM 2820 HB2 C ALA A 84 ? 15.65248 41.64023 -5.80348 0.449 9.89984 H ? A ? 84 HB2 1
   ATOM 2821 HB3 C ALA A 84 ? 17.18882 41.33095 -6.06327 0.449 9.89984 H ? A ? 84 HB3 1
   ATOM 2822 N D ALA A 84 ? 16.21313 39.56355 -4.40102 0.551 5.97713 N ? A ? 84 N 1
   ATOM 2823 CA D ALA A 84 ? 16.05202 39.53375 -5.84330 0.551 7.21486 C ? A ? 84 CA 1
   ATOM 2824 C D ALA A 84 ? 16.91985 38.47493 -6.51621 0.551 8.10380 C ? A ? 84 C 1
   ATOM 2825 O D ALA A 84 ? 16.63629 38.08896 -7.66388 0.551 7.93136 O ? A ? 84 O 1
   ATOM 2826 CB D ALA A 84 ? 16.39059 40.90573 -6.41047 0.551 8.22255 C ? A ? 84 CB 1
   ATOM 2827 H D ALA A 84 ? 16.63564 40.24813 -4.09698 0.551 7.18585 H ? A ? 84 H 1
   ATOM 2828 HA D ALA A 84 ? 15.12785 39.32366 -6.04988 0.551 8.67112 H ? A ? 84 HA 1
   ATOM 2829 HB1 D ALA A 84 ? 16.26835 40.88865 -7.37259 0.551 9.88035 H ? A ? 84 HB1 1
   ATOM 2830 HB2 D ALA A 84 ? 15.80080 41.56577 -6.01376 0.551 9.88035 H ? A ? 84 HB2 1
   ATOM 2831 HB3 D ALA A 84 ? 17.31329 41.11638 -6.19796 0.551 9.88035 H ? A ? 84 HB3 1
   ATOM 2832 N C THR A 85 ? 17.90858 37.99088 -5.77182 0.449 6.35590 N ? A ? 85 N 1
   ATOM 2833 CA C THR A 85 ? 18.84789 37.07599 -6.41908 0.449 7.50971 C ? A ? 85 CA 1
   ATOM 2834 C C THR A 85 ? 18.38426 35.62880 -6.35200 0.449 7.47412 C ? A ? 85 C 1
   ATOM 2835 O C THR A 85 ? 18.54750 34.87892 -7.32898 0.449 7.90368 O ? A ? 85 O 1
   ATOM 2836 CB C THR A 85 ? 20.24175 37.17599 -5.77505 0.449 7.74704 C ? A ? 85 CB 1
   ATOM 2837 OG1 C THR A 85 ? 20.70489 38.53041 -5.81474 0.449 7.52324 O ? A ? 85 OG1 1
   ATOM 2838 CG2 C THR A 85 ? 21.23435 36.30203 -6.44955 0.449 7.67671 C ? A ? 85 CG2 1
   ATOM 2839 H C THR A 85 ? 18.00580 38.04823 -4.91926 0.449 7.64038 H ? A ? 85 H 1
   ATOM 2840 HA C THR A 85 ? 18.93505 37.33505 -7.34977 0.449 9.02495 H ? A ? 85 HA 1
   ATOM 2841 HB C THR A 85 ? 20.16866 36.87932 -4.85443 0.449 9.30975 H ? A ? 85 HB 1
   ATOM 2842 HG1 C THR A 85 ? 20.05641 39.05826 -5.73440 0.449 9.04118 H ? A ? 85 HG1 1
   ATOM 2843 HG21 C THR A 85 ? 22.12796 36.51088 -6.13531 0.449 9.22534 H ? A ? 85 HG21 1
   ATOM 2844 HG22 C THR A 85 ? 21.04224 35.37110 -6.25626 0.449 9.22534 H ? A ? 85 HG22 1
   ATOM 2845 HG23 C THR A 85 ? 21.19831 36.43822 -7.40926 0.449 9.22534 H ? A ? 85 HG23 1
   ATOM 2846 N D THR A 85 ? 17.98949 38.01565 -5.84377 0.551 6.35888 N ? A ? 85 N 1
   ATOM 2847 CA D THR A 85 ? 18.92506 37.07352 -6.47223 0.551 7.51784 C ? A ? 85 CA 1
   ATOM 2848 C D THR A 85 ? 18.33545 35.66549 -6.50077 0.551 7.55388 C ? A ? 85 C 1
   ATOM 2849 O D THR A 85 ? 18.36662 34.98093 -7.54160 0.551 7.51538 O ? A ? 85 O 1
   ATOM 2850 CB D THR A 85 ? 20.27801 37.04037 -5.72407 0.551 7.78455 C ? A ? 85 CB 1
   ATOM 2851 OG1 D THR A 85 ? 20.86861 38.34841 -5.65776 0.551 7.20053 O ? A ? 85 OG1 1
   ATOM 2852 CG2 D THR A 85 ? 21.25244 36.09396 -6.34471 0.551 7.52826 C ? A ? 85 CG2 1
   ATOM 2853 H D THR A 85 ? 18.19082 38.23175 -5.03608 0.551 7.64395 H ? A ? 85 H 1
   ATOM 2854 HA D THR A 85 ? 19.09179 37.37997 -7.37733 0.551 9.03470 H ? A ? 85 HA 1
   ATOM 2855 HB D THR A 85 ? 20.09503 36.72717 -4.82444 0.551 9.35475 H ? A ? 85 HB 1
   ATOM 2856 HG1 D THR A 85 ? 20.26723 38.93337 -5.61569 0.551 8.65393 H ? A ? 85 HG1 1
   ATOM 2857 HG21 D THR A 85 ? 22.14025 36.24942 -5.98620 0.551 9.04720 H ? A ? 85 HG21 1
   ATOM 2858 HG22 D THR A 85 ? 20.99243 35.17877 -6.15571 0.551 9.04720 H ? A ? 85 HG22 1
   ATOM 2859 HG23 D THR A 85 ? 21.27404 36.22298 -7.30585 0.551 9.04720 H ? A ? 85 HG23 1
   ATOM 2860 N C GLY A 86 ? 17.81427 35.22758 -5.20871 0.449 5.94098 N ? A ? 86 N 1
   ATOM 2861 CA C GLY A 86 ? 17.49151 33.83362 -4.97232 0.449 7.69459 C ? A ? 86 CA 1
   ATOM 2862 C C GLY A 86 ? 18.76304 33.07005 -4.65750 0.449 7.62955 C ? A ? 86 C 1
   ATOM 2863 O C GLY A 86 ? 19.82111 33.64748 -4.46715 0.449 6.78105 O ? A ? 86 O 1
   ATOM 2864 H C GLY A 86 ? 17.60759 35.75110 -4.55848 0.449 7.14247 H ? A ? 86 H 1
   ATOM 2865 HA2 C GLY A 86 ? 16.87967 33.75604 -4.22363 0.449 9.24680 H ? A ? 86 HA2 1
   ATOM 2866 HA3 C GLY A 86 ? 17.07633 33.44987 -5.76052 0.449 9.24680 H ? A ? 86 HA3 1
   ATOM 2867 N D GLY A 86 ? 17.79001 35.23600 -5.35953 0.551 5.86240 N ? A ? 86 N 1
   ATOM 2868 CA D GLY A 86 ? 17.42853 33.84587 -5.13634 0.551 7.73172 C ? A ? 86 CA 1
   ATOM 2869 C D GLY A 86 ? 18.60381 33.04945 -4.58778 0.551 7.68120 C ? A ? 86 C 1
   ATOM 2870 O D GLY A 86 ? 19.57861 33.57310 -4.05639 0.551 6.26580 O ? A ? 86 O 1
   ATOM 2871 H D GLY A 86 ? 17.61780 35.74519 -4.68821 0.551 7.04817 H ? A ? 86 H 1
   ATOM 2872 HA2 D GLY A 86 ? 16.69762 33.79804 -4.50043 0.551 9.29136 H ? A ? 86 HA2 1
   ATOM 2873 HA3 D GLY A 86 ? 17.14580 33.44504 -5.97317 0.551 9.29136 H ? A ? 86 HA3 1
   ATOM 2874 N C HIS A 87 ? 18.63959 31.74885 -4.62313 0.449 8.09012 N ? A ? 87 N 1
   ATOM 2875 CA C HIS A 87 ? 19.75451 30.83902 -4.37612 0.449 9.22019 C ? A ? 87 CA 1
   ATOM 2876 C C HIS A 87 ? 19.91994 29.94233 -5.59186 0.449 9.32082 C ? A ? 87 C 1
   ATOM 2877 O C HIS A 87 ? 18.95647 29.25953 -5.99435 0.449 10.54888 O ? A ? 87 O 1
   ATOM 2878 CB C HIS A 87 ? 19.51534 29.99865 -3.13902 0.449 8.83036 C ? A ? 87 CB 1
   ATOM 2879 CG C HIS A 87 ? 20.76578 29.35111 -2.60593 0.449 9.34947 C ? A ? 87 CG 1
   ATOM 2880 ND1 C HIS A 87 ? 21.09980 28.03492 -2.84458 0.449 10.25870 N ? A ? 87 ND1 1
   ATOM 2881 CD2 C HIS A 87 ? 21.79443 29.86960 -1.89257 0.449 9.63201 C ? A ? 87 CD2 1
   ATOM 2882 CE1 C HIS A 87 ? 22.25397 27.75885 -2.25755 0.449 10.28992 C ? A ? 87 CE1 1
   ATOM 2883 NE2 C HIS A 87 ? 22.71077 28.86549 -1.69394 0.449 12.00417 N ? A ? 87 NE2 1
   ATOM 2884 H C HIS A 87 ? 17.89318 31.33921 -4.74427 0.449 9.72144 H ? A ? 87 H 1
   ATOM 2885 HA C HIS A 87 ? 20.56588 31.35242 -4.23830 0.449 11.07752 H ? A ? 87 HA 1
   ATOM 2886 HB2 C HIS A 87 ? 19.15259 30.56549 -2.44044 0.449 10.60973 H ? A ? 87 HB2 1
   ATOM 2887 HB3 C HIS A 87 ? 18.88455 29.29436 -3.35575 0.449 10.60973 H ? A ? 87 HB3 1
   ATOM 2888 HD1 C HIS A 87 ? 20.63091 27.47915 -3.30379 0.449 12.32373 H ? A ? 87 HD1 1
   ATOM 2889 HD2 C HIS A 87 ? 21.86704 30.74661 -1.59178 0.449 11.57170 H ? A ? 87 HD2 1
   ATOM 2890 HE1 C HIS A 87 ? 22.67245 26.92843 -2.24367 0.449 12.36120 H ? A ? 87 HE1 1
   ATOM 2891 N D HIS A 87 ? 18.47212 31.74603 -4.68164 0.551 8.12935 N ? A ? 87 N 1
   ATOM 2892 CA D HIS A 87 ? 19.54728 30.87369 -4.23711 0.551 9.28450 C ? A ? 87 CA 1
   ATOM 2893 C D HIS A 87 ? 19.90805 30.00999 -5.42642 0.551 8.95706 C ? A ? 87 C 1
   ATOM 2894 O D HIS A 87 ? 19.04127 29.27610 -5.93988 0.551 10.53967 O ? A ? 87 O 1
   ATOM 2895 CB D HIS A 87 ? 19.18465 29.99376 -3.05091 0.551 8.46333 C ? A ? 87 CB 1
   ATOM 2896 CG D HIS A 87 ? 20.36459 29.17675 -2.56898 0.551 9.19122 C ? A ? 87 CG 1
   ATOM 2897 ND1 D HIS A 87 ? 20.54655 27.85858 -2.91904 0.551 10.52767 N ? A ? 87 ND1 1
   ATOM 2898 CD2 D HIS A 87 ? 21.46927 29.53262 -1.86409 0.551 9.02703 C ? A ? 87 CD2 1
   ATOM 2899 CE1 D HIS A 87 ? 21.68827 27.41622 -2.40559 0.551 9.58182 C ? A ? 87 CE1 1
   ATOM 2900 NE2 D HIS A 87 ? 22.27793 28.41690 -1.78422 0.551 11.15213 N ? A ? 87 NE2 1
   ATOM 2901 H D HIS A 87 ? 17.78008 31.34272 -4.99472 0.551 9.76851 H ? A ? 87 H 1
   ATOM 2902 HA D HIS A 87 ? 20.29240 31.41828 -3.93859 0.551 11.15469 H ? A ? 87 HA 1
   ATOM 2903 HB2 D HIS A 87 ? 18.88421 30.55426 -2.31846 0.551 10.16929 H ? A ? 87 HB2 1
   ATOM 2904 HB3 D HIS A 87 ? 18.47843 29.38219 -3.31195 0.551 10.16929 H ? A ? 87 HB3 1
   ATOM 2905 HD2 D HIS A 87 ? 21.64755 30.37086 -1.50290 0.551 10.84573 H ? A ? 87 HD2 1
   ATOM 2906 HE1 D HIS A 87 ? 22.01567 26.54837 -2.47309 0.551 11.51148 H ? A ? 87 HE1 1
   ATOM 2907 HE2 D HIS A 87 ? 23.04264 28.38090 -1.39239 0.551 13.39585 H ? A ? 87 HE2 1
   ATOM 2908 N C PRO A 88 ? 21.09917 29.90437 -6.20796 0.449 9.25414 N ? A ? 88 N 1
   ATOM 2909 CA C PRO A 88 ? 21.20009 29.40519 -7.59159 0.449 10.24042 C ? A ? 88 CA 1
   ATOM 2910 C C PRO A 88 ? 20.55354 28.04995 -7.82540 0.449 10.92173 C ? A ? 88 C 1
   ATOM 2911 O C PRO A 88 ? 20.82916 27.05957 -7.14121 0.449 11.37990 O ? A ? 88 O 1
   ATOM 2912 CB C PRO A 88 ? 22.71238 29.34925 -7.85560 0.449 11.63074 C ? A ? 88 CB 1
   ATOM 2913 CG C PRO A 88 ? 23.31497 30.18949 -6.84357 0.449 13.05573 C ? A ? 88 CG 1
   ATOM 2914 CD C PRO A 88 ? 22.39197 30.33008 -5.66808 0.449 10.48392 C ? A ? 88 CD 1
   ATOM 2915 HA C PRO A 88 ? 20.78296 30.05291 -8.18097 0.449 12.30180 H ? A ? 88 HA 1
   ATOM 2916 HB2 C PRO A 88 ? 23.02541 28.43462 -7.77583 0.449 13.97018 H ? A ? 88 HB2 1
   ATOM 2917 HB3 C PRO A 88 ? 22.90277 29.68877 -8.74407 0.449 13.97018 H ? A ? 88 HB3 1
   ATOM 2918 HG2 C PRO A 88 ? 24.14761 29.78139 -6.55884 0.449 15.68016 H ? A ? 88 HG2 1
   ATOM 2919 HG3 C PRO A 88 ? 23.48830 31.06227 -7.22972 0.449 15.68016 H ? A ? 88 HG3 1
   ATOM 2920 HD2 C PRO A 88 ? 22.66948 29.75305 -4.93943 0.449 12.59400 H ? A ? 88 HD2 1
   ATOM 2921 HD3 C PRO A 88 ? 22.35434 31.25109 -5.36604 0.449 12.59400 H ? A ? 88 HD3 1
   ATOM 2922 N D PRO A 88 ? 21.11878 30.07443 -5.91642 0.551 8.90130 N ? A ? 88 N 1
   ATOM 2923 CA D PRO A 88 ? 21.42203 29.41572 -7.18321 0.551 10.07324 C ? A ? 88 CA 1
   ATOM 2924 C D PRO A 88 ? 20.88644 28.00858 -7.37418 0.551 10.41923 C ? A ? 88 C 1
   ATOM 2925 O D PRO A 88 ? 21.25896 27.05397 -6.68255 0.551 10.76871 O ? A ? 88 O 1
   ATOM 2926 CB D PRO A 88 ? 22.95181 29.40709 -7.18676 0.551 11.22578 C ? A ? 88 CB 1
   ATOM 2927 CG D PRO A 88 ? 23.31570 30.60295 -6.48210 0.551 14.05835 C ? A ? 88 CG 1
   ATOM 2928 CD D PRO A 88 ? 22.30336 30.75627 -5.38348 0.551 10.48101 C ? A ? 88 CD 1
   ATOM 2929 HA D PRO A 88 ? 21.04961 29.96123 -7.89358 0.551 12.10118 H ? A ? 88 HA 1
   ATOM 2930 HB2 D PRO A 88 ? 23.28122 28.61781 -6.72914 0.551 13.48422 H ? A ? 88 HB2 1
   ATOM 2931 HB3 D PRO A 88 ? 23.28259 29.42427 -8.09846 0.551 13.48422 H ? A ? 88 HB3 1
   ATOM 2932 HG2 D PRO A 88 ? 24.20868 30.50770 -6.11549 0.551 16.88332 H ? A ? 88 HG2 1
   ATOM 2933 HG3 D PRO A 88 ? 23.28428 31.36108 -7.08638 0.551 16.88332 H ? A ? 88 HG3 1
   ATOM 2934 HD2 D PRO A 88 ? 22.61059 30.32818 -4.56908 0.551 12.59050 H ? A ? 88 HD2 1
   ATOM 2935 HD3 D PRO A 88 ? 22.11581 31.69302 -5.21546 0.551 12.59050 H ? A ? 88 HD3 1
   ATOM 2936 N C GLY A 89 ? 19.63592 28.03316 -8.77440 0.449 11.36395 N ? A ? 89 N 1
   ATOM 2937 CA C GLY A 89 ? 19.05678 26.81403 -9.26837 0.449 13.20290 C ? A ? 89 CA 1
   ATOM 2938 C C GLY A 89 ? 18.02283 26.16184 -8.39118 0.449 14.08376 C ? A ? 89 C 1
   ATOM 2939 O C GLY A 89 ? 17.42691 25.15451 -8.82018 0.449 16.14646 O ? A ? 89 O 1
   ATOM 2940 H C GLY A 89 ? 19.32673 28.73914 -9.15597 0.449 13.65004 H ? A ? 89 H 1
   ATOM 2941 HA2 C GLY A 89 ? 18.63568 27.00094 -10.12197 0.449 15.85678 H ? A ? 89 HA2 1
   ATOM 2942 HA3 C GLY A 89 ? 19.77008 26.17047 -9.40231 0.449 15.85678 H ? A ? 89 HA3 1
   ATOM 2943 N D GLY A 89 ? 20.12963 27.87753 -8.45596 0.551 10.85259 N ? A ? 89 N 1
   ATOM 2944 CA D GLY A 89 ? 19.49793 26.64477 -8.86114 0.551 12.95908 C ? A ? 89 CA 1
   ATOM 2945 C D GLY A 89 ? 18.44120 26.06145 -7.93829 0.551 12.95663 C ? A ? 89 C 1
   ATOM 2946 O D GLY A 89 ? 17.92334 24.98855 -8.24958 0.551 15.55069 O ? A ? 89 O 1
   ATOM 2947 H D GLY A 89 ? 19.96174 28.52549 -8.99592 0.551 13.03640 H ? A ? 89 H 1
   ATOM 2948 HA2 D GLY A 89 ? 19.07397 26.79341 -9.72083 0.551 15.56419 H ? A ? 89 HA2 1
   ATOM 2949 HA3 D GLY A 89 ? 20.18969 25.97235 -8.96222 0.551 15.56419 H ? A ? 89 HA3 1
   ATOM 2950 N C ILE A 90 ? 17.75321 26.72045 -7.21742 0.449 11.56987 N ? A ? 90 N 1
   ATOM 2951 CA C ILE A 90 ? 16.77683 26.13917 -6.31552 0.449 11.42917 C ? A ? 90 CA 1
   ATOM 2952 C C ILE A 90 ? 15.68843 27.12117 -5.93138 0.449 11.71020 C ? A ? 90 C 1
   ATOM 2953 O C ILE A 90 ? 14.50573 26.75785 -5.91359 0.449 11.53538 O ? A ? 90 O 1
   ATOM 2954 CB C ILE A 90 ? 17.47640 25.61539 -5.06165 0.449 12.27401 C ? A ? 90 CB 1
   ATOM 2955 CG1 C ILE A 90 ? 18.50060 24.53909 -5.42143 0.449 13.93077 C ? A ? 90 CG1 1
   ATOM 2956 CG2 C ILE A 90 ? 16.45426 25.09978 -4.10763 0.449 11.22339 C ? A ? 90 CG2 1
   ATOM 2957 CD1 C ILE A 90 ? 19.45958 24.23681 -4.30054 0.449 14.98268 C ? A ? 90 CD1 1
   ATOM 2958 H C ILE A 90 ? 18.12490 27.43785 -6.92283 0.449 13.89713 H ? A ? 90 H 1
   ATOM 2959 HA C ILE A 90 ? 16.33566 25.41867 -6.79211 0.449 13.72829 H ? A ? 90 HA 1
   ATOM 2960 HB C ILE A 90 ? 17.96129 26.34130 -4.63877 0.449 14.74210 H ? A ? 90 HB 1
   ATOM 2961 HG12 C ILE A 90 ? 18.03098 23.71951 -5.64195 0.449 16.73022 H ? A ? 90 HG12 1
   ATOM 2962 HG13 C ILE A 90 ? 19.01831 24.84037 -6.18439 0.449 16.73022 H ? A ? 90 HG13 1
   ATOM 2963 HG21 C ILE A 90 ? 16.90143 24.60890 -3.40054 0.449 13.48137 H ? A ? 90 HG21 1
   ATOM 2964 HG22 C ILE A 90 ? 15.96605 25.84926 -3.73234 0.449 13.48137 H ? A ? 90 HG22 1
   ATOM 2965 HG23 C ILE A 90 ? 15.84549 24.51340 -4.58349 0.449 13.48137 H ? A ? 90 HG23 1
   ATOM 2966 HD11 C ILE A 90 ? 20.23881 23.78786 -4.66404 0.449 17.99251 H ? A ? 90 HD11 1
   ATOM 2967 HD12 C ILE A 90 ? 19.72426 25.06902 -3.87832 0.449 17.99251 H ? A ? 90 HD12 1
   ATOM 2968 HD13 C ILE A 90 ? 19.01903 23.66338 -3.65402 0.449 17.99251 H ? A ? 90 HD13 1
   ATOM 2969 N D ILE A 90 ? 18.08015 26.73214 -6.84071 0.551 11.39073 N ? A ? 90 N 1
   ATOM 2970 CA D ILE A 90 ? 17.16558 26.20155 -5.82910 0.551 11.16390 C ? A ? 90 CA 1
   ATOM 2971 C D ILE A 90 ? 15.98170 27.12853 -5.58434 0.551 12.09487 C ? A ? 90 C 1
   ATOM 2972 O D ILE A 90 ? 14.82729 26.66708 -5.47067 0.551 11.67898 O ? A ? 90 O 1
   ATOM 2973 CB D ILE A 90 ? 17.92257 25.97503 -4.50970 0.551 11.48902 C ? A ? 90 CB 1
   ATOM 2974 CG1 D ILE A 90 ? 19.13181 25.09682 -4.71928 0.551 13.26299 C ? A ? 90 CG1 1
   ATOM 2975 CG2 D ILE A 90 ? 17.02423 25.35805 -3.43465 0.551 11.02967 C ? A ? 90 CG2 1
   ATOM 2976 CD1 D ILE A 90 ? 18.78324 23.72739 -5.33308 0.551 14.63847 C ? A ? 90 CD1 1
   ATOM 2977 H D ILE A 90 ? 18.36217 27.52308 -6.65498 0.551 13.68217 H ? A ? 90 H 1
   ATOM 2978 HA D ILE A 90 ? 16.80807 25.35671 -6.14428 0.551 13.40997 H ? A ? 90 HA 1
   ATOM 2979 HB D ILE A 90 ? 18.21176 26.84955 -4.20558 0.551 13.80011 H ? A ? 90 HB 1
   ATOM 2980 HG12 D ILE A 90 ? 19.74669 25.54611 -5.32009 0.551 15.92888 H ? A ? 90 HG12 1
   ATOM 2981 HG13 D ILE A 90 ? 19.55950 24.94058 -3.86279 0.551 15.92888 H ? A ? 90 HG13 1
   ATOM 2982 HG21 D ILE A 90 ? 17.57946 25.02282 -2.71338 0.551 13.24890 H ? A ? 90 HG21 1
   ATOM 2983 HG22 D ILE A 90 ? 16.42075 26.03900 -3.09845 0.551 13.24890 H ? A ? 90 HG22 1
   ATOM 2984 HG23 D ILE A 90 ? 16.51649 24.63050 -3.82679 0.551 13.24890 H ? A ? 90 HG23 1
   ATOM 2985 HD11 D ILE A 90 ? 19.59506 23.31570 -5.66827 0.551 17.57945 H ? A ? 90 HD11 1
   ATOM 2986 HD12 D ILE A 90 ? 18.38613 23.16640 -4.64861 0.551 17.57945 H ? A ? 90 HD12 1
   ATOM 2987 HD13 D ILE A 90 ? 18.15417 23.85795 -6.05980 0.551 17.57945 H ? A ? 90 HD13 1
   ATOM 2988 N C ILE A 91 ? 16.06801 28.35080 -5.59179 0.449 9.31866 N ? A ? 91 N 1
   ATOM 2989 CA C ILE A 91 ? 15.12657 29.34872 -5.10477 0.449 8.98337 C ? A ? 91 CA 1
   ATOM 2990 C C ILE A 91 ? 15.14544 30.50936 -6.08630 0.449 9.47709 C ? A ? 91 C 1
   ATOM 2991 O C ILE A 91 ? 16.18184 31.15636 -6.24140 0.449 7.42686 O ? A ? 91 O 1
   ATOM 2992 CB C ILE A 91 ? 15.45655 29.82616 -3.68222 0.449 8.97220 C ? A ? 91 CB 1
   ATOM 2993 CG1 C ILE A 91 ? 15.29134 28.65956 -2.68150 0.449 8.99560 C ? A ? 91 CG1 1
   ATOM 2994 CG2 C ILE A 91 ? 14.52597 31.03174 -3.31720 0.449 9.01644 C ? A ? 91 CG2 1
   ATOM 2995 CD1 C ILE A 91 ? 15.80941 28.97655 -1.33849 0.449 8.04294 C ? A ? 91 CD1 1
   ATOM 2996 H C ILE A 91 ? 16.87952 28.63189 -5.63680 0.449 11.19569 H ? A ? 91 H 1
   ATOM 2997 HA C ILE A 91 ? 14.23400 28.96931 -5.08878 0.449 10.79333 H ? A ? 91 HA 1
   ATOM 2998 HB C ILE A 91 ? 16.37925 30.12222 -3.63896 0.449 10.77994 H ? A ? 91 HB 1
   ATOM 2999 HG12 C ILE A 91 ? 14.34839 28.44853 -2.59661 0.449 10.80801 H ? A ? 91 HG12 1
   ATOM 3000 HG13 C ILE A 91 ? 15.77534 27.88780 -3.01471 0.449 10.80801 H ? A ? 91 HG13 1
   ATOM 3001 HG21 C ILE A 91 ? 14.60392 31.21470 -2.36781 0.449 10.83302 H ? A ? 91 HG21 1
   ATOM 3002 HG22 C ILE A 91 ? 14.80151 31.80920 -3.82761 0.449 10.83302 H ? A ? 91 HG22 1
   ATOM 3003 HG23 C ILE A 91 ? 13.60951 30.80062 -3.53537 0.449 10.83302 H ? A ? 91 HG23 1
   ATOM 3004 HD11 C ILE A 91 ? 15.88758 28.15532 -0.82822 0.449 9.66482 H ? A ? 91 HD11 1
   ATOM 3005 HD12 C ILE A 91 ? 16.67988 29.39540 -1.42654 0.449 9.66482 H ? A ? 91 HD12 1
   ATOM 3006 HD13 C ILE A 91 ? 15.19377 29.58268 -0.89747 0.449 9.66482 H ? A ? 91 HD13 1
   ATOM 3007 N D ILE A 91 ? 16.23686 28.43123 -5.49230 0.551 9.28521 N ? A ? 91 N 1
   ATOM 3008 CA D ILE A 91 ? 15.21420 29.40148 -5.09329 0.551 8.85355 C ? A ? 91 CA 1
   ATOM 3009 C D ILE A 91 ? 15.14920 30.50964 -6.13591 0.551 9.48053 C ? A ? 91 C 1
   ATOM 3010 O D ILE A 91 ? 16.20196 30.99786 -6.56720 0.551 7.04902 O ? A ? 91 O 1
   ATOM 3011 CB D ILE A 91 ? 15.48709 29.95492 -3.67982 0.551 8.91883 C ? A ? 91 CB 1
   ATOM 3012 CG1 D ILE A 91 ? 15.38855 28.83261 -2.60269 0.551 9.43509 C ? A ? 91 CG1 1
   ATOM 3013 CG2 D ILE A 91 ? 14.45020 31.12506 -3.41146 0.551 8.93880 C ? A ? 91 CG2 1
   ATOM 3014 CD1 D ILE A 91 ? 14.07427 28.16227 -2.62265 0.551 10.22443 C ? A ? 91 CD1 1
   ATOM 3015 H D ILE A 91 ? 17.00336 28.78455 -5.65736 0.551 11.15554 H ? A ? 91 H 1
   ATOM 3016 HA D ILE A 91 ? 14.34927 28.96274 -5.07569 0.551 10.63755 H ? A ? 91 HA 1
   ATOM 3017 HB D ILE A 91 ? 16.39251 30.29865 -3.62531 0.551 10.71589 H ? A ? 91 HB 1
   ATOM 3018 HG12 D ILE A 91 ? 16.07208 28.16590 -2.77354 0.551 11.33540 H ? A ? 91 HG12 1
   ATOM 3019 HG13 D ILE A 91 ? 15.51740 29.22215 -1.72374 0.551 11.33540 H ? A ? 91 HG13 1
   ATOM 3020 HG21 D ILE A 91 ? 14.46476 31.34970 -2.46794 0.551 10.73986 H ? A ? 91 HG21 1
   ATOM 3021 HG22 D ILE A 91 ? 14.70311 31.89840 -3.93955 0.551 10.73986 H ? A ? 91 HG22 1
   ATOM 3022 HG23 D ILE A 91 ? 13.56345 30.82593 -3.66661 0.551 10.73986 H ? A ? 91 HG23 1
   ATOM 3023 HD11 D ILE A 91 ? 13.95032 27.68531 -1.78716 0.551 12.28261 H ? A ? 91 HD11 1
   ATOM 3024 HD12 D ILE A 91 ? 13.37999 28.83149 -2.72764 0.551 12.28261 H ? A ? 91 HD12 1
   ATOM 3025 HD13 D ILE A 91 ? 14.04862 27.53959 -3.36596 0.551 12.28261 H ? A ? 91 HD13 1
   ATOM 3026 N C PRO A 92 ? 14.04195 30.81612 -6.78377 0.449 9.07648 N ? A ? 92 N 1
   ATOM 3027 CA C PRO A 92 ? 14.09471 31.88788 -7.78773 0.449 9.14039 C ? A ? 92 CA 1
   ATOM 3028 C C PRO A 92 ? 14.18256 33.26019 -7.14181 0.449 9.01608 C ? A ? 92 C 1
   ATOM 3029 O C PRO A 92 ? 13.97092 33.39764 -5.92566 0.449 7.69116 O ? A ? 92 O 1
   ATOM 3030 CB C PRO A 92 ? 12.78084 31.72335 -8.57555 0.449 11.56613 C ? A ? 92 CB 1
   ATOM 3031 CG C PRO A 92 ? 11.84925 31.09267 -7.62887 0.449 11.28380 C ? A ? 92 CG 1
   ATOM 3032 CD C PRO A 92 ? 12.71691 30.16300 -6.73876 0.449 10.50604 C ? A ? 92 CD 1
   ATOM 3033 HA C PRO A 92 ? 14.85167 31.75610 -8.37979 0.449 10.98176 H ? A ? 92 HA 1
   ATOM 3034 HB2 C PRO A 92 ? 12.45402 32.59172 -8.85843 0.449 13.89265 H ? A ? 92 HB2 1
   ATOM 3035 HB3 C PRO A 92 ? 12.92772 31.15620 -9.34864 0.449 13.89265 H ? A ? 92 HB3 1
   ATOM 3036 HG2 C PRO A 92 ? 11.41527 31.77481 -7.09291 0.449 13.55385 H ? A ? 92 HG2 1
   ATOM 3037 HG3 C PRO A 92 ? 11.18465 30.58047 -8.11554 0.449 13.55385 H ? A ? 92 HG3 1
   ATOM 3038 HD2 C PRO A 92 ? 12.37513 30.13218 -5.83149 0.449 12.62054 H ? A ? 92 HD2 1
   ATOM 3039 HD3 C PRO A 92 ? 12.75815 29.26712 -7.10836 0.449 12.62054 H ? A ? 92 HD3 1
   ATOM 3040 N D PRO A 92 ? 13.96438 30.92761 -6.60714 0.551 9.09983 N ? A ? 92 N 1
   ATOM 3041 CA D PRO A 92 ? 13.92614 31.97572 -7.64025 0.551 9.19003 C ? A ? 92 CA 1
   ATOM 3042 C D PRO A 92 ? 14.05463 33.37188 -7.05437 0.551 9.33690 C ? A ? 92 C 1
   ATOM 3043 O D PRO A 92 ? 13.91989 33.56385 -5.83678 0.551 7.41293 O ? A ? 92 O 1
   ATOM 3044 CB D PRO A 92 ? 12.55028 31.78664 -8.30427 0.551 11.70195 C ? A ? 92 CB 1
   ATOM 3045 CG D PRO A 92 ? 11.72063 31.18464 -7.27292 0.551 10.93285 C ? A ? 92 CG 1
   ATOM 3046 CD D PRO A 92 ? 12.64588 30.29152 -6.41987 0.551 10.61748 C ? A ? 92 CD 1
   ATOM 3047 HA D PRO A 92 ? 14.63682 31.82684 -8.28342 0.551 11.04133 H ? A ? 92 HA 1
   ATOM 3048 HB2 D PRO A 92 ? 12.19452 32.64608 -8.57942 0.551 14.05563 H ? A ? 92 HB2 1
   ATOM 3049 HB3 D PRO A 92 ? 12.63119 31.19979 -9.07236 0.551 14.05563 H ? A ? 92 HB3 1
   ATOM 3050 HG2 D PRO A 92 ? 11.32515 31.88283 -6.72792 0.551 13.13271 H ? A ? 92 HG2 1
   ATOM 3051 HG3 D PRO A 92 ? 11.02359 30.65313 -7.68829 0.551 13.13271 H ? A ? 92 HG3 1
   ATOM 3052 HD2 D PRO A 92 ? 12.38120 30.30667 -5.48680 0.551 12.75427 H ? A ? 92 HD2 1
   ATOM 3053 HD3 D PRO A 92 ? 12.64945 29.37905 -6.74893 0.551 12.75427 H ? A ? 92 HD3 1
   ATOM 3054 N C PRO A 93 ? 14.48195 34.30100 -7.93746 0.449 8.50816 N ? A ? 93 N 1
   ATOM 3055 CA C PRO A 93 ? 14.38533 35.68458 -7.46625 0.449 8.10679 C ? A ? 93 CA 1
   ATOM 3056 C C PRO A 93 ? 13.02309 36.03787 -6.89452 0.449 9.75803 C ? A ? 93 C 1
   ATOM 3057 O C PRO A 93 ? 11.99298 35.54734 -7.34824 0.449 8.58147 O ? A ? 93 O 1
   ATOM 3058 CB C PRO A 93 ? 14.64842 36.50506 -8.72671 0.449 9.35909 C ? A ? 93 CB 1
   ATOM 3059 CG C PRO A 93 ? 15.57796 35.57192 -9.59641 0.449 10.83726 C ? A ? 93 CG 1
   ATOM 3060 CD C PRO A 93 ? 14.97441 34.22408 -9.33863 0.449 10.49255 C ? A ? 93 CD 1
   ATOM 3061 HA C PRO A 93 ? 15.06557 35.83607 -6.79155 0.449 9.74144 H ? A ? 93 HA 1
   ATOM 3062 HB2 C PRO A 93 ? 13.81391 36.69407 -9.18361 0.449 11.24420 H ? A ? 93 HB2 1
   ATOM 3063 HB3 C PRO A 93 ? 15.09718 37.33431 -8.49899 0.449 11.24420 H ? A ? 93 HB3 1
   ATOM 3064 HG2 C PRO A 93 ? 15.52862 35.81420 -10.53437 0.449 13.01801 H ? A ? 93 HG2 1
   ATOM 3065 HG3 C PRO A 93 ? 16.49697 35.61865 -9.28959 0.449 13.01801 H ? A ? 93 HG3 1
   ATOM 3066 HD2 C PRO A 93 ? 14.23974 34.05697 -9.94956 0.449 12.60436 H ? A ? 93 HD2 1
   ATOM 3067 HD3 C PRO A 93 ? 15.64419 33.52802 -9.42692 0.449 12.60436 H ? A ? 93 HD3 1
   ATOM 3068 N D PRO A 93 ? 14.27205 34.38199 -7.91017 0.551 8.32220 N ? A ? 93 N 1
   ATOM 3069 CA D PRO A 93 ? 14.18501 35.78097 -7.49532 0.551 8.58259 C ? A ? 93 CA 1
   ATOM 3070 C D PRO A 93 ? 12.86818 36.13633 -6.81840 0.551 9.11503 C ? A ? 93 C 1
   ATOM 3071 O D PRO A 93 ? 11.81324 35.64778 -7.19760 0.551 9.04894 O ? A ? 93 O 1
   ATOM 3072 CB D PRO A 93 ? 14.29842 36.53987 -8.81477 0.551 9.69672 C ? A ? 93 CB 1
   ATOM 3073 CG D PRO A 93 ? 15.03468 35.62119 -9.73665 0.551 10.38952 C ? A ? 93 CG 1
   ATOM 3074 CD D PRO A 93 ? 14.48454 34.27996 -9.37257 0.551 10.51526 C ? A ? 93 CD 1
   ATOM 3075 HA D PRO A 93 ? 14.92157 35.97457 -6.89457 0.551 10.31240 H ? A ? 93 HA 1
   ATOM 3076 HB2 D PRO A 93 ? 13.41283 36.73742 -9.15771 0.551 11.64936 H ? A ? 93 HB2 1
   ATOM 3077 HB3 D PRO A 93 ? 14.79295 37.36325 -8.67913 0.551 11.64936 H ? A ? 93 HB3 1
   ATOM 3078 HG2 D PRO A 93 ? 14.84462 35.84373 -10.66144 0.551 12.48072 H ? A ? 93 HG2 1
   ATOM 3079 HG3 D PRO A 93 ? 15.98962 35.66945 -9.57331 0.551 12.48072 H ? A ? 93 HG3 1
   ATOM 3080 HD2 D PRO A 93 ? 13.64647 34.11462 -9.83215 0.551 12.63160 H ? A ? 93 HD2 1
   ATOM 3081 HD3 D PRO A 93 ? 15.12100 33.57812 -9.58047 0.551 12.63160 H ? A ? 93 HD3 1
   ATOM 3082 N C HIS A 94 ? 13.04458 36.94466 -5.92932 0.449 7.69860 N ? A ? 94 N 1
   ATOM 3083 CA C HIS A 94 ? 11.85025 37.51491 -5.29583 0.449 8.53178 C ? A ? 94 CA 1
   ATOM 3084 C C HIS A 94 ? 10.91674 36.43638 -4.72840 0.449 8.76962 C ? A ? 94 C 1
   ATOM 3085 O C HIS A 94 ? 9.69001 36.49810 -4.87010 0.449 7.65757 O ? A ? 94 O 1
   ATOM 3086 CB C HIS A 94 ? 11.09936 38.42181 -6.27054 0.449 10.03693 C ? A ? 94 CB 1
   ATOM 3087 CG C HIS A 94 ? 11.94874 39.51498 -6.85566 0.449 9.23629 C ? A ? 94 CG 1
   ATOM 3088 ND1 C HIS A 94 ? 12.32559 40.62664 -6.13287 0.449 10.47095 N ? A ? 94 ND1 1
   ATOM 3089 CD2 C HIS A 94 ? 12.53000 39.64650 -8.07386 0.449 10.69094 C ? A ? 94 CD2 1
   ATOM 3090 CE1 C HIS A 94 ? 13.07010 41.41331 -6.88759 0.449 11.01323 C ? A ? 94 CE1 1
   ATOM 3091 NE2 C HIS A 94 ? 13.19165 40.85324 -8.07912 0.449 9.77802 N ? A ? 94 NE2 1
   ATOM 3092 H C HIS A 94 ? 13.77240 37.26614 -5.60294 0.449 9.25162 H ? A ? 94 H 1
   ATOM 3093 HA C HIS A 94 ? 12.14833 38.04715 -4.54166 0.449 10.25143 H ? A ? 94 HA 1
   ATOM 3094 HB2 C HIS A 94 ? 10.76440 37.88232 -7.00379 0.449 12.05761 H ? A ? 94 HB2 1
   ATOM 3095 HB3 C HIS A 94 ? 10.36027 38.83981 -5.80159 0.449 12.05761 H ? A ? 94 HB3 1
   ATOM 3096 HD2 C HIS A 94 ? 12.48916 39.03591 -8.77416 0.449 12.84241 H ? A ? 94 HD2 1
   ATOM 3097 HE1 C HIS A 94 ? 13.44506 42.22313 -6.62588 0.449 13.22917 H ? A ? 94 HE1 1
   ATOM 3098 HE2 C HIS A 94 ? 13.61516 41.18842 -8.74837 0.449 11.74692 H ? A ? 94 HE2 1
   ATOM 3099 N D HIS A 94 ? 12.95673 37.02130 -5.83838 0.551 7.67589 N ? A ? 94 N 1
   ATOM 3100 CA D HIS A 94 ? 11.82424 37.66798 -5.15357 0.551 8.34868 C ? A ? 94 CA 1
   ATOM 3101 C D HIS A 94 ? 10.90072 36.70152 -4.41233 0.551 8.91856 C ? A ? 94 C 1
   ATOM 3102 O D HIS A 94 ? 9.69876 37.00319 -4.26678 0.551 8.34996 O ? A ? 94 O 1
   ATOM 3103 CB D HIS A 94 ? 10.97545 38.49438 -6.12109 0.551 9.77458 C ? A ? 94 CB 1
   ATOM 3104 CG D HIS A 94 ? 11.79851 39.37443 -7.00457 0.551 9.30304 C ? A ? 94 CG 1
   ATOM 3105 ND1 D HIS A 94 ? 12.36533 40.54579 -6.55658 0.551 10.79071 N ? A ? 94 ND1 1
   ATOM 3106 CD2 D HIS A 94 ? 12.24384 39.19842 -8.27138 0.551 11.04517 C ? A ? 94 CD2 1
   ATOM 3107 CE1 D HIS A 94 ? 13.04391 41.10829 -7.54284 0.551 10.29264 C ? A ? 94 CE1 1
   ATOM 3108 NE2 D HIS A 94 ? 13.03096 40.28677 -8.57364 0.551 10.13293 N ? A ? 94 NE2 1
   ATOM 3109 H D HIS A 94 ? 13.71057 37.28912 -5.52278 0.551 9.22436 H ? A ? 94 H 1
   ATOM 3110 HA D HIS A 94 ? 12.22803 38.24561 -4.48709 0.551 10.03170 H ? A ? 94 HA 1
   ATOM 3111 HB2 D HIS A 94 ? 10.46582 37.89329 -6.68666 0.551 11.74279 H ? A ? 94 HB2 1
   ATOM 3112 HB3 D HIS A 94 ? 10.37431 39.05911 -5.61061 0.551 11.74279 H ? A ? 94 HB3 1
   ATOM 3113 HD2 D HIS A 94 ? 12.05418 38.47972 -8.83032 0.551 13.26749 H ? A ? 94 HD2 1
   ATOM 3114 HE1 D HIS A 94 ? 13.45874 41.94015 -7.51399 0.551 12.36446 H ? A ? 94 HE1 1
   ATOM 3115 HE2 D HIS A 94 ? 13.44735 40.41075 -9.31583 0.551 12.17281 H ? A ? 94 HE2 1
   ATOM 3116 N C ALA A 95 ? 11.50192 35.44684 -4.04641 0.449 7.53067 N ? A ? 95 N 1
   ATOM 3117 CA C ALA A 95 ? 10.72276 34.38006 -3.43228 0.449 8.15821 C ? A ? 95 CA 1
   ATOM 3118 C C ALA A 95 ? 10.39573 34.61055 -1.95146 0.449 7.58267 C ? A ? 95 C 1
   ATOM 3119 O C ALA A 95 ? 11.25622 35.01794 -1.15544 0.449 7.27273 O ? A ? 95 O 1
   ATOM 3120 CB C ALA A 95 ? 11.44973 33.05222 -3.54929 0.449 8.41940 C ? A ? 95 CB 1
   ATOM 3121 H C ALA A 95 ? 12.35085 35.37614 -3.92838 0.449 9.05009 H ? A ? 95 H 1
   ATOM 3122 HA C ALA A 95 ? 9.87539 34.36161 -3.90401 0.449 9.80314 H ? A ? 95 HA 1
   ATOM 3123 HB1 C ALA A 95 ? 10.89833 32.35502 -3.16102 0.449 10.11657 H ? A ? 95 HB1 1
   ATOM 3124 HB2 C ALA A 95 ? 11.61165 32.86237 -4.48664 0.449 10.11657 H ? A ? 95 HB2 1
   ATOM 3125 HB3 C ALA A 95 ? 12.29283 33.11075 -3.07321 0.449 10.11657 H ? A ? 95 HB3 1
   ATOM 3126 N D ALA A 95 ? 11.41502 35.55239 -3.92866 0.551 7.67726 N ? A ? 95 N 1
   ATOM 3127 CA D ALA A 95 ? 10.56619 34.51090 -3.34761 0.551 8.51242 C ? A ? 95 CA 1
   ATOM 3128 C D ALA A 95 ? 10.38409 34.62669 -1.83085 0.551 7.55563 C ? A ? 95 C 1
   ATOM 3129 O D ALA A 95 ? 11.37114 34.61788 -1.08743 0.551 7.21292 O ? A ? 95 O 1
   ATOM 3130 CB D ALA A 95 ? 11.13879 33.13608 -3.63887 0.551 8.44994 C ? A ? 95 CB 1
   ATOM 3131 H D ALA A 95 ? 12.25326 35.36013 -3.92936 0.551 9.22601 H ? A ? 95 H 1
   ATOM 3132 HA D ALA A 95 ? 9.69352 34.63834 -3.75146 0.551 10.22819 H ? A ? 95 HA 1
   ATOM 3133 HB1 D ALA A 95 ? 10.55097 32.46282 -3.26191 0.551 10.15322 H ? A ? 95 HB1 1
   ATOM 3134 HB2 D ALA A 95 ? 11.20376 33.01807 -4.59947 0.551 10.15322 H ? A ? 95 HB2 1
   ATOM 3135 HB3 D ALA A 95 ? 12.01910 33.06902 -3.23707 0.551 10.15322 H ? A ? 95 HB3 1
   ATOM 3136 N C THR A 96 ? 9.13559 34.32688 -1.60012 0.449 6.63052 N ? A ? 96 N 1
   ATOM 3137 CA C THR A 96 ? 8.70536 34.15889 -0.21078 0.449 7.64931 C ? A ? 96 CA 1
   ATOM 3138 C C THR A 96 ? 8.97964 32.71709 0.19117 0.449 7.54046 C ? A ? 96 C 1
   ATOM 3139 O C THR A 96 ? 8.76835 31.80401 -0.60760 0.449 7.47556 O ? A ? 96 O 1
   ATOM 3140 CB C THR A 96 ? 7.22256 34.49810 -0.07419 0.449 8.67021 C ? A ? 96 CB 1
   ATOM 3141 OG1 C THR A 96 ? 7.07051 35.87921 -0.38165 0.449 8.51544 O ? A ? 96 OG1 1
   ATOM 3142 CG2 C THR A 96 ? 6.73908 34.22286 1.29341 0.449 9.40769 C ? A ? 96 CG2 1
   ATOM 3143 H C THR A 96 ? 8.49548 34.22445 -2.16525 0.449 7.96991 H ? A ? 96 H 1
   ATOM 3144 HA C THR A 96 ? 9.18683 34.75092 0.38805 0.449 9.19247 H ? A ? 96 HA 1
   ATOM 3145 HB C THR A 96 ? 6.68739 33.95554 -0.67429 0.449 10.41754 H ? A ? 96 HB 1
   ATOM 3146 HG1 C THR A 96 ? 7.43347 36.34772 0.21362 0.449 10.23182 H ? A ? 96 HG1 1
   ATOM 3147 HG21 C THR A 96 ? 5.86854 34.62976 1.42571 0.449 11.30252 H ? A ? 96 HG21 1
   ATOM 3148 HG22 C THR A 96 ? 6.66362 33.26582 1.43229 0.449 11.30252 H ? A ? 96 HG22 1
   ATOM 3149 HG23 C THR A 96 ? 7.35916 34.58746 1.94416 0.449 11.30252 H ? A ? 96 HG23 1
   ATOM 3150 N D THR A 96 ? 9.12009 34.69068 -1.38336 0.551 6.72611 N ? A ? 96 N 1
   ATOM 3151 CA D THR A 96 ? 8.77043 34.45876 0.02868 0.551 6.96505 C ? A ? 96 CA 1
   ATOM 3152 C D THR A 96 ? 8.85945 32.95031 0.32489 0.551 7.56123 C ? A ? 96 C 1
   ATOM 3153 O D THR A 96 ? 8.38883 32.12468 -0.46792 0.551 7.64274 O ? A ? 96 O 1
   ATOM 3154 CB D THR A 96 ? 7.35321 35.00512 0.31700 0.551 8.70696 C ? A ? 96 CB 1
   ATOM 3155 OG1 D THR A 96 ? 7.30471 36.42538 0.13060 0.551 8.76263 O ? A ? 96 OG1 1
   ATOM 3156 CG2 D THR A 96 ? 6.89775 34.70231 1.68977 0.551 9.76394 C ? A ? 96 CG2 1
   ATOM 3157 H D THR A 96 ? 8.44092 34.86793 -1.88027 0.551 8.08462 H ? A ? 96 H 1
   ATOM 3158 HA D THR A 96 ? 9.38534 34.92422 0.61701 0.551 8.37136 H ? A ? 96 HA 1
   ATOM 3159 HB D THR A 96 ? 6.75127 34.56771 -0.30529 0.551 10.46165 H ? A ? 96 HB 1
   ATOM 3160 HG1 D THR A 96 ? 7.75206 36.64170 -0.54666 0.551 10.52845 H ? A ? 96 HG1 1
   ATOM 3161 HG21 D THR A 96 ? 6.11425 35.23256 1.90391 0.551 11.73002 H ? A ? 96 HG21 1
   ATOM 3162 HG22 D THR A 96 ? 6.67151 33.76202 1.76442 0.551 11.73002 H ? A ? 96 HG22 1
   ATOM 3163 HG23 D THR A 96 ? 7.60072 34.90839 2.32559 0.551 11.73002 H ? A ? 96 HG23 1
   ATOM 3164 N C LEU A 97 ? 9.57414 32.52843 1.37215 0.449 6.79138 N ? A ? 97 N 1
   ATOM 3165 CA C LEU A 97 ? 9.92074 31.20166 1.86968 0.449 7.24892 C ? A ? 97 CA 1
   ATOM 3166 C C LEU A 97 ? 9.04357 30.83309 3.06044 0.449 7.05728 C ? A ? 97 C 1
   ATOM 3167 O C LEU A 97 ? 8.66267 31.69739 3.85244 0.449 7.26305 O ? A ? 97 O 1
   ATOM 3168 CB C LEU A 97 ? 11.39867 31.15739 2.25230 0.449 6.67997 C ? A ? 97 CB 1
   ATOM 3169 CG C LEU A 97 ? 12.42125 31.57292 1.18245 0.449 7.28193 C ? A ? 97 CG 1
   ATOM 3170 CD1 C LEU A 97 ? 13.82418 31.29332 1.71351 0.449 8.70258 C ? A ? 97 CD1 1
   ATOM 3171 CD2 C LEU A 97 ? 12.14670 30.85820 -0.11471 0.449 8.09751 C ? A ? 97 CD2 1
   ATOM 3172 H C LEU A 97 ? 9.78839 33.16566 1.90845 0.449 8.16294 H ? A ? 97 H 1
   ATOM 3173 HA C LEU A 97 ? 9.75898 30.53567 1.18325 0.449 8.71200 H ? A ? 97 HA 1
   ATOM 3174 HB2 C LEU A 97 ? 11.52702 31.75073 3.00884 0.449 8.02926 H ? A ? 97 HB2 1
   ATOM 3175 HB3 C LEU A 97 ? 11.61219 30.24574 2.50570 0.449 8.02926 H ? A ? 97 HB3 1
   ATOM 3176 HG C LEU A 97 ? 12.35492 32.52112 0.98898 0.449 8.75161 H ? A ? 97 HG 1
   ATOM 3177 HD11 C LEU A 97 ? 14.47369 31.55083 1.04066 0.449 10.45639 H ? A ? 97 HD11 1
   ATOM 3178 HD12 C LEU A 97 ? 13.96411 31.80927 2.52291 0.449 10.45639 H ? A ? 97 HD12 1
   ATOM 3179 HD13 C LEU A 97 ? 13.90579 30.34626 1.90669 0.449 10.45639 H ? A ? 97 HD13 1
   ATOM 3180 HD21 C LEU A 97 ? 12.87495 31.03212 -0.73138 0.449 9.73030 H ? A ? 97 HD21 1
   ATOM 3181 HD22 C LEU A 97 ? 12.07934 29.90599 0.05750 0.449 9.73030 H ? A ? 97 HD22 1
   ATOM 3182 HD23 C LEU A 97 ? 11.31310 31.18695 -0.48612 0.449 9.73030 H ? A ? 97 HD23 1
   ATOM 3183 N D LEU A 97 ? 9.58513 32.59086 1.39281 0.551 6.75348 N ? A ? 97 N 1
   ATOM 3184 CA D LEU A 97 ? 9.84566 31.20135 1.76250 0.551 7.25920 C ? A ? 97 CA 1
   ATOM 3185 C D LEU A 97 ? 9.03200 30.81372 2.99341 0.551 7.04497 C ? A ? 97 C 1
   ATOM 3186 O D LEU A 97 ? 8.72002 31.65502 3.83849 0.551 7.26017 O ? A ? 97 O 1
   ATOM 3187 CB D LEU A 97 ? 11.34615 31.00338 2.01389 0.551 6.78842 C ? A ? 97 CB 1
   ATOM 3188 CG D LEU A 97 ? 12.26581 31.28630 0.80887 0.551 7.31604 C ? A ? 97 CG 1
   ATOM 3189 CD1 D LEU A 97 ? 13.71219 30.98170 1.22726 0.551 8.48879 C ? A ? 97 CD1 1
   ATOM 3190 CD2 D LEU A 97 ? 11.87323 30.41967 -0.35168 0.551 8.18218 C ? A ? 97 CD2 1
   ATOM 3191 H D LEU A 97 ? 9.94613 33.15514 1.93213 0.551 8.11747 H ? A ? 97 H 1
   ATOM 3192 HA D LEU A 97 ? 9.57263 30.60452 1.04825 0.551 8.72433 H ? A ? 97 HA 1
   ATOM 3193 HB2 D LEU A 97 ? 11.61586 31.59987 2.72968 0.551 8.15939 H ? A ? 97 HB2 1
   ATOM 3194 HB3 D LEU A 97 ? 11.49119 30.08137 2.27800 0.551 8.15939 H ? A ? 97 HB3 1
   ATOM 3195 HG D LEU A 97 ? 12.19113 32.21262 0.53090 0.551 8.79254 H ? A ? 97 HG 1
   ATOM 3196 HD11 D LEU A 97 ? 14.30595 31.19742 0.49119 0.551 10.19984 H ? A ? 97 HD11 1
   ATOM 3197 HD12 D LEU A 97 ? 13.93683 31.52015 2.00218 0.551 10.19984 H ? A ? 97 HD12 1
   ATOM 3198 HD13 D LEU A 97 ? 13.78579 30.03966 1.44645 0.551 10.19984 H ? A ? 97 HD13 1
   ATOM 3199 HD21 D LEU A 97 ? 12.52722 30.52540 -1.06021 0.551 9.83191 H ? A ? 97 HD21 1
   ATOM 3200 HD22 D LEU A 97 ? 11.84749 29.49472 -0.06063 0.551 9.83191 H ? A ? 97 HD22 1
   ATOM 3201 HD23 D LEU A 97 ? 10.99715 30.69176 -0.66687 0.551 9.83191 H ? A ? 97 HD23 1
   ATOM 3202 N C VAL A 98 ? 8.68228 29.55560 3.15076 0.449 6.90511 N ? A ? 98 N 1
   ATOM 3203 CA C VAL A 98 ? 7.88253 29.03404 4.25462 0.449 7.04783 C ? A ? 98 CA 1
   ATOM 3204 C C VAL A 98 ? 8.62339 27.84874 4.84711 0.449 7.57471 C ? A ? 98 C 1
   ATOM 3205 O C VAL A 98 ? 8.82832 26.84958 4.14688 0.449 8.07065 O ? A ? 98 O 1
   ATOM 3206 CB C VAL A 98 ? 6.48505 28.60872 3.79390 0.449 8.31820 C ? A ? 98 CB 1
   ATOM 3207 CG1 C VAL A 98 ? 5.65610 28.18197 5.01635 0.449 9.96516 C ? A ? 98 CG1 1
   ATOM 3208 CG2 C VAL A 98 ? 5.85541 29.78628 3.04640 0.449 9.05782 C ? A ? 98 CG2 1
   ATOM 3209 H C VAL A 98 ? 8.89406 28.95773 2.56998 0.449 8.29942 H ? A ? 98 H 1
   ATOM 3210 HA C VAL A 98 ? 7.79141 29.71635 4.93804 0.449 8.47069 H ? A ? 98 HA 1
   ATOM 3211 HB C VAL A 98 ? 6.51664 27.84800 3.19289 0.449 9.99513 H ? A ? 98 HB 1
   ATOM 3212 HG11 C VAL A 98 ? 4.73116 28.06899 4.74687 0.449 11.97149 H ? A ? 98 HG11 1
   ATOM 3213 HG12 C VAL A 98 ? 6.00574 27.34422 5.35816 0.449 11.97149 H ? A ? 98 HG12 1
   ATOM 3214 HG13 C VAL A 98 ? 5.72058 28.86973 5.69733 0.449 11.97149 H ? A ? 98 HG13 1
   ATOM 3215 HG21 C VAL A 98 ? 4.94402 29.55692 2.80626 0.449 10.88267 H ? A ? 98 HG21 1
   ATOM 3216 HG22 C VAL A 98 ? 5.85914 30.56543 3.62416 0.449 10.88267 H ? A ? 98 HG22 1
   ATOM 3217 HG23 C VAL A 98 ? 6.37325 29.96550 2.24601 0.449 10.88267 H ? A ? 98 HG23 1
   ATOM 3218 N D VAL A 98 ? 8.64743 29.54044 3.05540 0.551 6.81004 N ? A ? 98 N 1
   ATOM 3219 CA D VAL A 98 ? 7.95099 28.96897 4.20328 0.551 7.03271 C ? A ? 98 CA 1
   ATOM 3220 C D VAL A 98 ? 8.83235 27.89457 4.81732 0.551 7.40372 C ? A ? 98 C 1
   ATOM 3221 O D VAL A 98 ? 9.35470 27.03729 4.10076 0.551 7.36088 O ? A ? 98 O 1
   ATOM 3222 CB D VAL A 98 ? 6.59652 28.37924 3.80049 0.551 8.01153 C ? A ? 98 CB 1
   ATOM 3223 CG1 D VAL A 98 ? 5.89898 27.85448 5.07343 0.551 9.97797 C ? A ? 98 CG1 1
   ATOM 3224 CG2 D VAL A 98 ? 5.80391 29.46010 3.09874 0.551 8.98706 C ? A ? 98 CG2 1
   ATOM 3225 H D VAL A 98 ? 8.78367 28.97195 2.42464 0.551 8.18534 H ? A ? 98 H 1
   ATOM 3226 HA D VAL A 98 ? 7.80649 29.66365 4.86467 0.551 8.45255 H ? A ? 98 HA 1
   ATOM 3227 HB D VAL A 98 ? 6.68002 27.63231 3.18728 0.551 9.62713 H ? A ? 98 HB 1
   ATOM 3228 HG11 D VAL A 98 ? 4.98404 27.61608 4.85671 0.551 11.98685 H ? A ? 98 HG11 1
   ATOM 3229 HG12 D VAL A 98 ? 6.37644 27.07433 5.39638 0.551 11.98685 H ? A ? 98 HG12 1
   ATOM 3230 HG13 D VAL A 98 ? 5.90828 28.55092 5.74855 0.551 11.98685 H ? A ? 98 HG13 1
   ATOM 3231 HG21 D VAL A 98 ? 4.92055 29.11842 2.88937 0.551 10.79776 H ? A ? 98 HG21 1
   ATOM 3232 HG22 D VAL A 98 ? 5.73063 30.22920 3.68526 0.551 10.79776 H ? A ? 98 HG22 1
   ATOM 3233 HG23 D VAL A 98 ? 6.26420 29.70951 2.28215 0.551 10.79776 H ? A ? 98 HG23 1
   ATOM 3234 N . PHE A 99 ? 9.02545 27.96372 6.11508 1.000 5.32443 N ? A ? 99 N 1
   ATOM 3235 CA . PHE A 99 ? 9.75028 26.90223 6.80716 1.000 6.92803 C ? A ? 99 CA 1
   ATOM 3236 C . PHE A 99 ? 8.89741 26.34235 7.94573 1.000 7.15522 C ? A ? 99 C 1
   ATOM 3237 O . PHE A 99 ? 8.39036 27.10440 8.74874 1.000 9.04172 O ? A ? 99 O 1
   ATOM 3238 CB . PHE A 99 ? 11.04949 27.39063 7.43122 1.000 6.29027 C ? A ? 99 CB 1
   ATOM 3239 CG . PHE A 99 ? 12.14380 27.71259 6.43266 1.000 5.72990 C ? A ? 99 CG 1
   ATOM 3240 CD1 . PHE A 99 ? 12.24408 28.97503 5.88202 1.000 7.97976 C ? A ? 99 CD1 1
   ATOM 3241 CD2 . PHE A 99 ? 13.12052 26.77868 6.11029 1.000 7.86339 C ? A ? 99 CD2 1
   ATOM 3242 CE1 . PHE A 99 ? 13.27135 29.29664 4.97764 1.000 8.15473 C ? A ? 99 CE1 1
   ATOM 3243 CE2 . PHE A 99 ? 14.14269 27.09680 5.26800 1.000 7.19268 C ? A ? 99 CE2 1
   ATOM 3244 CZ . PHE A 99 ? 14.21192 28.31943 4.67129 1.000 7.57007 C ? A ? 99 CZ 1
   ATOM 3245 HA . PHE A 99 ? 9.94096 26.21672 6.14791 1.000 8.32693 H ? A ? 99 HA 1
   ATOM 3246 HB2 . PHE A 99 ? 10.86568 28.19881 7.93516 1.000 7.56161 H ? A ? 99 HB2 1
   ATOM 3247 HB3 . PHE A 99 ? 11.38684 26.70011 8.02307 1.000 7.56161 H ? A ? 99 HB3 1
   ATOM 3248 HD1 . PHE A 99 ? 11.62033 29.62473 6.11380 1.000 9.58900 H ? A ? 99 HD1 1
   ATOM 3249 HD2 . PHE A 99 ? 13.07584 25.92422 6.47471 1.000 9.44936 H ? A ? 99 HD2 1
   ATOM 3250 HE1 . PHE A 99 ? 13.32058 30.14226 4.59369 1.000 9.79896 H ? A ? 99 HE1 1
   ATOM 3251 HE2 . PHE A 99 ? 14.80575 26.46747 5.09710 1.000 8.64451 H ? A ? 99 HE2 1
   ATOM 3252 HZ . PHE A 99 ? 14.88819 28.50052 4.05910 1.000 9.09737 H ? A ? 99 HZ 1
   ATOM 3253 H C PHE A 99 ? 8.88626 28.65982 6.60054 0.449 6.40260 H ? A ? 99 H 1
   ATOM 3254 H D PHE A 99 ? 8.75289 28.60463 6.61961 0.551 6.40260 H ? A ? 99 H 1
   ATOM 3255 N B ASP A 100 ? 8.75838 25.02741 7.98536 0.573 7.96226 N ? A ? 100 N 1
   ATOM 3256 CA B ASP A 100 ? 8.24278 24.28992 9.13436 0.573 8.23400 C ? A ? 100 CA 1
   ATOM 3257 C B ASP A 100 ? 9.45917 24.04609 10.01821 0.573 8.66176 C ? A ? 100 C 1
   ATOM 3258 O B ASP A 100 ? 10.43048 23.41351 9.56878 0.573 7.45918 O ? A ? 100 O 1
   ATOM 3259 CB B ASP A 100 ? 7.63507 22.97973 8.64305 0.573 10.79047 C ? A ? 100 CB 1
   ATOM 3260 CG B ASP A 100 ? 6.90152 22.22029 9.69385 0.573 14.07190 C ? A ? 100 CG 1
   ATOM 3261 OD1 B ASP A 100 ? 7.42622 22.09258 10.85071 0.573 13.46768 O ? A ? 100 OD1 1
   ATOM 3262 OD2 B ASP A 100 ? 5.79905 21.71362 9.29474 0.573 17.48446 O ? A ? 100 OD2 1
   ATOM 3263 H B ASP A 100 ? 8.96485 24.51165 7.32889 0.573 9.56800 H ? A ? 100 H 1
   ATOM 3264 HA B ASP A 100 ? 7.55717 24.76476 9.62972 0.573 9.89409 H ? A ? 100 HA 1
   ATOM 3265 HB2 B ASP A 100 ? 7.00806 23.17574 7.92936 0.573 12.96185 H ? A ? 100 HB2 1
   ATOM 3266 HB3 B ASP A 100 ? 8.34760 22.41101 8.31177 0.573 12.96185 H ? A ? 100 HB3 1
   ATOM 3267 N C ASP A 100 ? 8.77598 25.02800 8.00062 0.427 8.02581 N ? A ? 100 N 1
   ATOM 3268 CA C ASP A 100 ? 8.10727 24.32307 9.09672 0.427 8.32018 C ? A ? 100 CA 1
   ATOM 3269 C C ASP A 100 ? 9.22995 23.90425 10.02705 0.427 8.55306 C ? A ? 100 C 1
   ATOM 3270 O C ASP A 100 ? 9.99775 22.99340 9.69520 0.427 8.04551 O ? A ? 100 O 1
   ATOM 3271 CB C ASP A 100 ? 7.35023 23.12817 8.53774 0.427 11.04620 C ? A ? 100 CB 1
   ATOM 3272 CG C ASP A 100 ? 6.93492 22.13132 9.58514 0.427 14.00430 C ? A ? 100 CG 1
   ATOM 3273 OD1 C ASP A 100 ? 7.00957 22.42130 10.80341 0.427 12.86110 O ? A ? 100 OD1 1
   ATOM 3274 OD2 C ASP A 100 ? 6.49180 21.03749 9.15685 0.427 16.51913 O ? A ? 100 OD2 1
   ATOM 3275 H C ASP A 100 ? 9.08121 24.49723 7.39670 0.427 9.64426 H ? A ? 100 H 1
   ATOM 3276 HA C ASP A 100 ? 7.47273 24.88175 9.57226 0.427 9.99751 H ? A ? 100 HA 1
   ATOM 3277 HB2 C ASP A 100 ? 6.54690 23.44583 8.09655 0.427 13.26874 H ? A ? 100 HB2 1
   ATOM 3278 HB3 C ASP A 100 ? 7.91891 22.66827 7.90055 0.427 13.26874 H ? A ? 100 HB3 1
   ATOM 3279 N B VAL A 101 ? 9.43711 24.58806 11.24259 0.573 6.89035 N ? A ? 101 N 1
   ATOM 3280 CA B VAL A 101 ? 10.55898 24.53351 12.17591 0.573 7.76070 C ? A ? 101 CA 1
   ATOM 3281 C B VAL A 101 ? 10.07299 24.01444 13.52636 0.573 8.12488 C ? A ? 101 C 1
   ATOM 3282 O B VAL A 101 ? 9.13494 24.57766 14.10210 0.573 6.33452 O ? A ? 101 O 1
   ATOM 3283 CB B VAL A 101 ? 11.16861 25.92619 12.39248 0.573 7.80208 C ? A ? 101 CB 1
   ATOM 3284 CG1 B VAL A 101 ? 12.20904 25.93608 13.51137 0.573 7.91267 C ? A ? 101 CG1 1
   ATOM 3285 CG2 B VAL A 101 ? 11.74498 26.45966 11.15860 0.573 8.05792 C ? A ? 101 CG2 1
   ATOM 3286 H B VAL A 101 ? 8.75700 25.00642 11.56199 0.573 8.28171 H ? A ? 101 H 1
   ATOM 3287 HA B VAL A 101 ? 11.22011 23.92020 11.81862 0.573 9.32613 H ? A ? 101 HA 1
   ATOM 3288 HB B VAL A 101 ? 10.44251 26.50886 12.66484 0.573 9.37579 H ? A ? 101 HB 1
   ATOM 3289 HG11 B VAL A 101 ? 12.76483 26.72566 13.41883 0.573 9.50850 H ? A ? 101 HG11 1
   ATOM 3290 HG12 B VAL A 101 ? 11.75245 25.95141 14.36705 0.573 9.50850 H ? A ? 101 HG12 1
   ATOM 3291 HG13 B VAL A 101 ? 12.75497 25.13730 13.44203 0.573 9.50850 H ? A ? 101 HG13 1
   ATOM 3292 HG21 B VAL A 101 ? 12.13601 27.32811 11.34239 0.573 9.68279 H ? A ? 101 HG21 1
   ATOM 3293 HG22 B VAL A 101 ? 12.42867 25.84980 10.83995 0.573 9.68279 H ? A ? 101 HG22 1
   ATOM 3294 HG23 B VAL A 101 ? 11.04359 26.54661 10.49422 0.573 9.68279 H ? A ? 101 HG23 1
   ATOM 3295 N C VAL A 101 ? 9.36362 24.60715 11.16621 0.427 7.10128 N ? A ? 101 N 1
   ATOM 3296 CA C VAL A 101 ? 10.48615 24.45990 12.09143 0.427 7.83710 C ? A ? 101 CA 1
   ATOM 3297 C C VAL A 101 ? 10.00344 23.85156 13.40941 0.427 7.98136 C ? A ? 101 C 1
   ATOM 3298 O C VAL A 101 ? 8.91293 24.17638 13.90121 0.427 6.87380 O ? A ? 101 O 1
   ATOM 3299 CB C VAL A 101 ? 11.15687 25.82284 12.36971 0.427 7.79521 C ? A ? 101 CB 1
   ATOM 3300 CG1 C VAL A 101 ? 12.52651 25.67167 13.03800 0.427 7.70302 C ? A ? 101 CG1 1
   ATOM 3301 CG2 C VAL A 101 ? 11.25573 26.68311 11.11759 0.427 7.90323 C ? A ? 101 CG2 1
   ATOM 3302 H C VAL A 101 ? 8.79241 25.19459 11.42742 0.427 8.53483 H ? A ? 101 H 1
   ATOM 3303 HA C VAL A 101 ? 11.12642 23.85053 11.69190 0.427 9.41781 H ? A ? 101 HA 1
   ATOM 3304 HB C VAL A 101 ? 10.58092 26.28871 12.99592 0.427 9.36755 H ? A ? 101 HB 1
   ATOM 3305 HG11 C VAL A 101 ? 12.92596 26.54951 13.14161 0.427 9.25691 H ? A ? 101 HG11 1
   ATOM 3306 HG12 C VAL A 101 ? 12.40983 25.25669 13.90695 0.427 9.25691 H ? A ? 101 HG12 1
   ATOM 3307 HG13 C VAL A 101 ? 13.09104 25.11528 12.47885 0.427 9.25691 H ? A ? 101 HG13 1
   ATOM 3308 HG21 C VAL A 101 ? 11.79846 27.46311 11.31237 0.427 9.49717 H ? A ? 101 HG21 1
   ATOM 3309 HG22 C VAL A 101 ? 11.66603 26.16325 10.40885 0.427 9.49717 H ? A ? 101 HG22 1
   ATOM 3310 HG23 C VAL A 101 ? 10.36421 26.95831 10.85232 0.427 9.49717 H ? A ? 101 HG23 1
   ATOM 3311 N B GLU A 102 ? 10.73284 22.97293 14.04404 0.573 7.84077 N ? A ? 102 N 1
   ATOM 3312 CA B GLU A 102 ? 10.56559 22.52248 15.42622 0.573 8.26150 C ? A ? 102 CA 1
   ATOM 3313 C B GLU A 102 ? 11.84423 22.77522 16.22174 0.573 8.22320 C ? A ? 102 C 1
   ATOM 3314 O B GLU A 102 ? 12.92267 22.32746 15.82857 0.573 7.80403 O ? A ? 102 O 1
   ATOM 3315 CB B GLU A 102 ? 10.19529 21.03682 15.47676 0.573 10.31748 C ? A ? 102 CB 1
   ATOM 3316 CG B GLU A 102 ? 9.62226 20.59533 16.80159 0.573 12.11626 C ? A ? 102 CG 1
   ATOM 3317 CD B GLU A 102 ? 9.03746 19.18456 16.79758 0.573 16.93639 C ? A ? 102 CD 1
   ATOM 3318 OE1 B GLU A 102 ? 9.06941 18.53623 15.72297 0.573 20.05785 O ? A ? 102 OE1 1
   ATOM 3319 OE2 B GLU A 102 ? 8.53787 18.75768 17.88529 0.573 22.51215 O ? A ? 102 OE2 1
   ATOM 3320 H B GLU A 102 ? 11.29765 22.50022 13.60004 0.573 9.42222 H ? A ? 102 H 1
   ATOM 3321 HA B GLU A 102 ? 9.85520 23.04155 15.83466 0.573 9.92710 H ? A ? 102 HA 1
   ATOM 3322 HB2 B GLU A 102 ? 9.53101 20.85801 14.79290 0.573 12.39427 H ? A ? 102 HB2 1
   ATOM 3323 HB3 B GLU A 102 ? 10.99319 20.51113 15.30973 0.573 12.39427 H ? A ? 102 HB3 1
   ATOM 3324 HG2 B GLU A 102 ? 10.32756 20.61812 17.46713 0.573 14.55280 H ? A ? 102 HG2 1
   ATOM 3325 HG3 B GLU A 102 ? 8.91128 21.20639 17.05059 0.573 14.55280 H ? A ? 102 HG3 1
   ATOM 3326 N C GLU A 102 ? 10.83829 22.99423 13.99808 0.427 7.84142 N ? A ? 102 N 1
   ATOM 3327 CA C GLU A 102 ? 10.63056 22.45990 15.34236 0.427 8.41311 C ? A ? 102 CA 1
   ATOM 3328 C C GLU A 102 ? 11.84324 22.78368 16.21169 0.427 8.26162 C ? A ? 102 C 1
   ATOM 3329 O C GLU A 102 ? 12.97532 22.43901 15.86284 0.427 7.82742 O ? A ? 102 O 1
   ATOM 3330 CB C GLU A 102 ? 10.37535 20.94447 15.28240 0.427 10.32564 C ? A ? 102 CB 1
   ATOM 3331 CG C GLU A 102 ? 10.22713 20.29791 16.62167 0.427 12.37347 C ? A ? 102 CG 1
   ATOM 3332 CD C GLU A 102 ? 9.92581 18.83502 16.54009 0.427 15.56911 C ? A ? 102 CD 1
   ATOM 3333 OE1 C GLU A 102 ? 10.44713 18.17805 15.63838 0.427 16.42934 O ? A ? 102 OE1 1
   ATOM 3334 OE2 C GLU A 102 ? 9.13183 18.34893 17.35187 0.427 19.05099 O ? A ? 102 OE2 1
   ATOM 3335 H C GLU A 102 ? 11.55480 22.69869 13.62542 0.427 9.42300 H ? A ? 102 H 1
   ATOM 3336 HA C GLU A 102 ? 9.86184 22.88838 15.75025 0.427 10.10902 H ? A ? 102 HA 1
   ATOM 3337 HB2 C GLU A 102 ? 9.55665 20.78676 14.78665 0.427 12.40406 H ? A ? 102 HB2 1
   ATOM 3338 HB3 C GLU A 102 ? 11.12281 20.52122 14.83178 0.427 12.40406 H ? A ? 102 HB3 1
   ATOM 3339 HG2 C GLU A 102 ? 11.05516 20.40450 17.11555 0.427 14.86145 H ? A ? 102 HG2 1
   ATOM 3340 HG3 C GLU A 102 ? 9.49896 20.72600 17.09853 0.427 14.86145 H ? A ? 102 HG3 1
   ATOM 3341 N B LEU A 103 ? 11.71607 23.49397 17.33263 0.573 7.90321 N ? A ? 103 N 1
   ATOM 3342 CA B LEU A 103 ? 12.86336 23.83958 18.17025 0.573 7.19846 C ? A ? 103 CA 1
   ATOM 3343 C B LEU A 103 ? 13.01768 22.71494 19.20967 0.573 9.43373 C ? A ? 103 C 1
   ATOM 3344 O B LEU A 103 ? 12.28545 22.65972 20.20325 0.573 8.81257 O ? A ? 103 O 1
   ATOM 3345 CB B LEU A 103 ? 12.66178 25.22625 18.77009 0.573 8.24445 C ? A ? 103 CB 1
   ATOM 3346 CG B LEU A 103 ? 13.76677 25.64140 19.75115 0.573 9.51178 C ? A ? 103 CG 1
   ATOM 3347 CD1 B LEU A 103 ? 15.16611 25.55790 19.13948 0.573 9.40436 C ? A ? 103 CD1 1
   ATOM 3348 CD2 B LEU A 103 ? 13.45989 27.06038 20.24314 0.573 8.21483 C ? A ? 103 CD2 1
   ATOM 3349 H B LEU A 103 ? 10.96692 23.79713 17.62671 0.573 9.49714 H ? A ? 103 H 1
   ATOM 3350 HA B LEU A 103 ? 13.68808 23.87112 17.66059 0.573 8.65144 H ? A ? 103 HA 1
   ATOM 3351 HB2 B LEU A 103 ? 12.64348 25.87686 18.05088 0.573 9.90664 H ? A ? 103 HB2 1
   ATOM 3352 HB3 B LEU A 103 ? 11.81885 25.23831 19.24989 0.573 9.90664 H ? A ? 103 HB3 1
   ATOM 3353 HG B LEU A 103 ? 13.77970 25.02415 20.49930 0.573 11.42743 H ? A ? 103 HG 1
   ATOM 3354 HD11 B LEU A 103 ? 15.81142 25.89587 19.78000 0.573 11.29853 H ? A ? 103 HD11 1
   ATOM 3355 HD12 B LEU A 103 ? 15.36363 24.63205 18.92809 0.573 11.29853 H ? A ? 103 HD12 1
   ATOM 3356 HD13 B LEU A 103 ? 15.19009 26.09406 18.33149 0.573 11.29853 H ? A ? 103 HD13 1
   ATOM 3357 HD21 B LEU A 103 ? 14.14334 27.32970 20.87659 0.573 9.87109 H ? A ? 103 HD21 1
   ATOM 3358 HD22 B LEU A 103 ? 13.45629 27.66401 19.48385 0.573 9.87109 H ? A ? 103 HD22 1
   ATOM 3359 HD23 B LEU A 103 ? 12.59038 27.06442 20.67305 0.573 9.87109 H ? A ? 103 HD23 1
   ATOM 3360 N C LEU A 103 ? 11.60738 23.45673 17.33059 0.427 7.95429 N ? A ? 103 N 1
   ATOM 3361 CA C LEU A 103 ? 12.67065 23.77464 18.27329 0.427 7.85324 C ? A ? 103 CA 1
   ATOM 3362 C C LEU A 103 ? 12.77132 22.59042 19.24125 0.427 9.23103 C ? A ? 103 C 1
   ATOM 3363 O C LEU A 103 ? 11.88719 22.38335 20.08777 0.427 8.73396 O ? A ? 103 O 1
   ATOM 3364 CB C LEU A 103 ? 12.37579 25.09832 18.96702 0.427 8.24683 C ? A ? 103 CB 1
   ATOM 3365 CG C LEU A 103 ? 13.46983 25.56555 19.92043 0.427 9.02878 C ? A ? 103 CG 1
   ATOM 3366 CD1 C LEU A 103 ? 14.81064 25.75182 19.22718 0.427 9.37687 C ? A ? 103 CD1 1
   ATOM 3367 CD2 C LEU A 103 ? 13.02430 26.87305 20.57403 0.427 8.45026 C ? A ? 103 CD2 1
   ATOM 3368 H C LEU A 103 ? 10.83191 23.74280 17.56809 0.427 9.55844 H ? A ? 103 H 1
   ATOM 3369 HA C LEU A 103 ? 13.52789 23.87748 17.83118 0.427 9.43718 H ? A ? 103 HA 1
   ATOM 3370 HB2 C LEU A 103 ? 12.26320 25.78360 18.28982 0.427 9.90948 H ? A ? 103 HB2 1
   ATOM 3371 HB3 C LEU A 103 ? 11.55877 25.00240 19.48100 0.427 9.90948 H ? A ? 103 HB3 1
   ATOM 3372 HG C LEU A 103 ? 13.60769 24.88222 20.59494 0.427 10.84783 H ? A ? 103 HG 1
   ATOM 3373 HD11 C LEU A 103 ? 15.44015 26.13843 19.85579 0.427 11.26554 H ? A ? 103 HD11 1
   ATOM 3374 HD12 C LEU A 103 ? 15.13279 24.88810 18.92536 0.427 11.26554 H ? A ? 103 HD12 1
   ATOM 3375 HD13 C LEU A 103 ? 14.69421 26.34497 18.46856 0.427 11.26554 H ? A ? 103 HD13 1
   ATOM 3376 HD21 C LEU A 103 ? 13.71563 27.17222 21.18515 0.427 10.15360 H ? A ? 103 HD21 1
   ATOM 3377 HD22 C LEU A 103 ? 12.88254 27.53913 19.88329 0.427 10.15360 H ? A ? 103 HD22 1
   ATOM 3378 HD23 C LEU A 103 ? 12.19853 26.71839 21.05888 0.427 10.15360 H ? A ? 103 HD23 1
   ATOM 3379 N B LEU A 104 ? 13.98825 21.81626 18.98268 0.573 8.22390 N ? A ? 104 N 1
   ATOM 3380 CA B LEU A 104 ? 14.05531 20.56272 19.73802 0.573 10.39758 C ? A ? 104 CA 1
   ATOM 3381 C B LEU A 104 ? 14.65217 20.76961 21.11881 0.573 11.64736 C ? A ? 104 C 1
   ATOM 3382 O B LEU A 104 ? 14.21261 20.12406 22.07654 0.573 13.04961 O ? A ? 104 O 1
   ATOM 3383 CB B LEU A 104 ? 14.86874 19.51943 18.96829 0.573 10.44838 C ? A ? 104 CB 1
   ATOM 3384 CG B LEU A 104 ? 14.40224 19.30269 17.53036 0.573 10.39440 C ? A ? 104 CG 1
   ATOM 3385 CD1 B LEU A 104 ? 15.40251 18.49998 16.67084 0.573 11.37609 C ? A ? 104 CD1 1
   ATOM 3386 CD2 B LEU A 104 ? 13.04381 18.65518 17.38525 0.573 11.15155 C ? A ? 104 CD2 1
   ATOM 3387 H B LEU A 104 ? 14.61419 21.91017 18.40045 0.573 9.88197 H ? A ? 104 H 1
   ATOM 3388 HA B LEU A 104 ? 13.15273 20.22369 19.84437 0.573 12.49039 H ? A ? 104 HA 1
   ATOM 3389 HB2 B LEU A 104 ? 15.79419 19.80847 18.93826 0.573 12.55135 H ? A ? 104 HB2 1
   ATOM 3390 HB3 B LEU A 104 ? 14.80132 18.67010 19.43196 0.573 12.55135 H ? A ? 104 HB3 1
   ATOM 3391 HG B LEU A 104 ? 14.33692 20.21010 17.19386 0.573 12.48658 H ? A ? 104 HG 1
   ATOM 3392 HD11 B LEU A 104 ? 15.02083 18.35998 15.79014 0.573 13.66460 H ? A ? 104 HD11 1
   ATOM 3393 HD12 B LEU A 104 ? 16.22930 19.00185 16.59706 0.573 13.66460 H ? A ? 104 HD12 1
   ATOM 3394 HD13 B LEU A 104 ? 15.57121 17.64553 17.09787 0.573 13.66460 H ? A ? 104 HD13 1
   ATOM 3395 HD21 B LEU A 104 ? 12.87206 18.48883 16.44518 0.573 13.39515 H ? A ? 104 HD21 1
   ATOM 3396 HD22 B LEU A 104 ? 13.03890 17.81824 17.87556 0.573 13.39515 H ? A ? 104 HD22 1
   ATOM 3397 HD23 B LEU A 104 ? 12.36920 19.25272 17.74406 0.573 13.39515 H ? A ? 104 HD23 1
   ATOM 3398 N C LEU A 104 ? 13.82599 21.78620 19.07681 0.427 8.60321 N ? A ? 104 N 1
   ATOM 3399 CA C LEU A 104 ? 13.96228 20.57405 19.87661 0.427 10.56307 C ? A ? 104 CA 1
   ATOM 3400 C C LEU A 104 ? 14.54333 20.86774 21.24759 0.427 11.38337 C ? A ? 104 C 1
   ATOM 3401 O C LEU A 104 ? 14.06688 20.32723 22.24797 0.427 12.97193 O ? A ? 104 O 1
   ATOM 3402 CB C LEU A 104 ? 14.85915 19.56096 19.17497 0.427 10.53449 C ? A ? 104 CB 1
   ATOM 3403 CG C LEU A 104 ? 14.37804 18.96383 17.86019 0.427 11.06743 C ? A ? 104 CG 1
   ATOM 3404 CD1 C LEU A 104 ? 15.34015 17.87905 17.37988 0.427 12.02212 C ? A ? 104 CD1 1
   ATOM 3405 CD2 C LEU A 104 ? 13.02774 18.38612 18.01216 0.427 11.71274 C ? A ? 104 CD2 1
   ATOM 3406 H C LEU A 104 ? 14.46475 21.92049 18.51686 0.427 10.33715 H ? A ? 104 H 1
   ATOM 3407 HA C LEU A 104 ? 13.07567 20.19399 19.97849 0.427 12.68897 H ? A ? 104 HA 1
   ATOM 3408 HB2 C LEU A 104 ? 15.70530 19.99713 18.98872 0.427 12.65468 H ? A ? 104 HB2 1
   ATOM 3409 HB3 C LEU A 104 ? 14.99568 18.81827 19.78379 0.427 12.65468 H ? A ? 104 HB3 1
   ATOM 3410 HG C LEU A 104 ? 14.34326 19.67102 17.19719 0.427 13.29420 H ? A ? 104 HG 1
   ATOM 3411 HD11 C LEU A 104 ? 15.01524 17.51797 16.54027 0.427 14.43984 H ? A ? 104 HD11 1
   ATOM 3412 HD12 C LEU A 104 ? 16.21905 18.26967 17.25392 0.427 14.43984 H ? A ? 104 HD12 1
   ATOM 3413 HD13 C LEU A 104 ? 15.38293 17.17670 18.04754 0.427 14.43984 H ? A ? 104 HD13 1
   ATOM 3414 HD21 C LEU A 104 ? 12.78549 17.92931 17.19146 0.427 14.06857 H ? A ? 104 HD21 1
   ATOM 3415 HD22 C LEU A 104 ? 13.03445 17.75762 18.75096 0.427 14.06857 H ? A ? 104 HD22 1
   ATOM 3416 HD23 C LEU A 104 ? 12.39686 19.10076 18.19156 0.427 14.06857 H ? A ? 104 HD23 1
   ATOM 3417 N B LYS A 105 ? 15.67561 21.60957 21.22390 0.573 11.37923 N ? A ? 105 N 1
   ATOM 3418 CA B LYS A 105 ? 16.32538 21.89855 22.50067 0.573 13.68083 C ? A ? 105 CA 1
   ATOM 3419 C B LYS A 105 ? 17.28591 23.06057 22.32511 0.573 13.81076 C ? A ? 105 C 1
   ATOM 3420 O B LYS A 105 ? 17.51250 23.55084 21.21628 0.573 11.51773 O ? A ? 105 O 1
   ATOM 3421 CB B LYS A 105 ? 17.08239 20.71670 23.09398 0.573 17.00223 C ? A ? 105 CB 1
   ATOM 3422 CG B LYS A 105 ? 18.12300 20.16931 22.24038 0.573 17.13959 C ? A ? 105 CG 1
   ATOM 3423 CD B LYS A 105 ? 18.83702 18.97724 22.97220 0.573 26.13148 C ? A ? 105 CD 1
   ATOM 3424 CE B LYS A 105 ? 19.93525 18.34799 22.10469 0.573 29.10715 C ? A ? 105 CE 1
   ATOM 3425 NZ B LYS A 105 ? 19.40129 17.70386 20.88665 0.573 42.27118 N ? A ? 105 NZ 1
   ATOM 3426 H B LYS A 105 ? 16.01958 22.03320 20.55920 0.573 13.66837 H ? A ? 105 H 1
   ATOM 3427 HA B LYS A 105 ? 15.61525 22.14759 23.11271 0.573 16.43029 H ? A ? 105 HA 1
   ATOM 3428 HB2 B LYS A 105 ? 17.50319 21.00380 23.91945 0.573 20.41597 H ? A ? 105 HB2 1
   ATOM 3429 HB3 B LYS A 105 ? 16.44882 20.00478 23.27472 0.573 20.41597 H ? A ? 105 HB3 1
   ATOM 3430 HG2 B LYS A 105 ? 17.73166 19.84020 21.41610 0.573 20.58080 H ? A ? 105 HG2 1
   ATOM 3431 HG3 B LYS A 105 ? 18.78098 20.85466 22.04477 0.573 20.58080 H ? A ? 105 HG3 1
   ATOM 3432 HD2 B LYS A 105 ? 19.24559 19.30256 23.78960 0.573 31.37107 H ? A ? 105 HD2 1
   ATOM 3433 HD3 B LYS A 105 ? 18.18321 18.29101 23.17842 0.573 31.37107 H ? A ? 105 HD3 1
   ATOM 3434 HE2 B LYS A 105 ? 20.55698 19.04002 21.83001 0.573 34.94187 H ? A ? 105 HE2 1
   ATOM 3435 HE3 B LYS A 105 ? 20.39921 17.67177 22.62274 0.573 34.94187 H ? A ? 105 HE3 1
   ATOM 3436 HZ1 B LYS A 105 ? 20.07009 17.46788 20.34896 0.573 50.73871 H ? A ? 105 HZ1 1
   ATOM 3437 HZ2 B LYS A 105 ? 18.93642 16.97714 21.10545 0.573 50.73871 H ? A ? 105 HZ2 1
   ATOM 3438 HZ3 B LYS A 105 ? 18.86737 18.26850 20.45282 0.573 50.73871 H ? A ? 105 HZ3 1
   ATOM 3439 N C LYS A 105 ? 15.63306 21.62207 21.30128 0.427 11.42576 N ? A ? 105 N 1
   ATOM 3440 CA C LYS A 105 ? 16.35696 21.84839 22.55001 0.427 13.66893 C ? A ? 105 CA 1
   ATOM 3441 C C LYS A 105 ? 17.37038 22.95647 22.34322 0.427 13.64541 C ? A ? 105 C 1
   ATOM 3442 O C LYS A 105 ? 17.73402 23.29103 21.21297 0.427 11.82585 O ? A ? 105 O 1
   ATOM 3443 CB C LYS A 105 ? 17.08252 20.60575 23.06383 0.427 17.00574 C ? A ? 105 CB 1
   ATOM 3444 CG C LYS A 105 ? 17.92862 19.93784 22.03853 0.427 17.36471 C ? A ? 105 CG 1
   ATOM 3445 CD C LYS A 105 ? 18.61672 18.67033 22.60790 0.427 25.68023 C ? A ? 105 CD 1
   ATOM 3446 CE C LYS A 105 ? 19.47300 18.97373 23.83627 0.427 28.39411 C ? A ? 105 CE 1
   ATOM 3447 NZ C LYS A 105 ? 20.34238 17.79693 24.17923 0.427 29.75251 N ? A ? 105 NZ 1
   ATOM 3448 H C LYS A 105 ? 15.97926 22.01953 20.62174 0.427 13.72420 H ? A ? 105 H 1
   ATOM 3449 HA C LYS A 105 ? 15.70425 22.12123 23.21366 0.427 16.41601 H ? A ? 105 HA 1
   ATOM 3450 HB2 C LYS A 105 ? 17.65837 20.86344 23.80064 0.427 20.42018 H ? A ? 105 HB2 1
   ATOM 3451 HB3 C LYS A 105 ? 16.42270 19.96289 23.36759 0.427 20.42018 H ? A ? 105 HB3 1
   ATOM 3452 HG2 C LYS A 105 ? 17.37459 19.67279 21.28772 0.427 20.85095 H ? A ? 105 HG2 1
   ATOM 3453 HG3 C LYS A 105 ? 18.61832 20.55181 21.74146 0.427 20.85095 H ? A ? 105 HG3 1
   ATOM 3454 HD2 C LYS A 105 ? 17.93680 18.02853 22.86613 0.427 30.82956 H ? A ? 105 HD2 1
   ATOM 3455 HD3 C LYS A 105 ? 19.19215 18.28814 21.92693 0.427 30.82956 H ? A ? 105 HD3 1
   ATOM 3456 HE2 C LYS A 105 ? 20.04381 19.73641 23.65355 0.427 34.08623 H ? A ? 105 HE2 1
   ATOM 3457 HE3 C LYS A 105 ? 18.89779 19.16379 24.59384 0.427 34.08623 H ? A ? 105 HE3 1
   ATOM 3458 HZ1 C LYS A 105 ? 20.84191 17.98482 24.89145 0.427 35.71630 H ? A ? 105 HZ1 1
   ATOM 3459 HZ2 C LYS A 105 ? 19.83661 17.08732 24.36023 0.427 35.71630 H ? A ? 105 HZ2 1
   ATOM 3460 HZ3 C LYS A 105 ? 20.87691 17.60354 23.49441 0.427 35.71630 H ? A ? 105 HZ3 1
   ATOM 3461 N . LEU A 106 ? 17.77607 23.56161 23.45879 1.000 13.06009 N ? A ? 106 N 1
   ATOM 3462 CA . LEU A 106 ? 18.80973 24.58061 23.47791 1.000 15.66587 C ? A ? 106 CA 1
   ATOM 3463 C . LEU A 106 ? 19.96022 24.05412 24.28542 1.000 22.39640 C ? A ? 106 C 1
   ATOM 3464 O . LEU A 106 ? 19.72921 23.43864 25.32036 1.000 22.93333 O ? A ? 106 O 1
   ATOM 3465 HA . LEU A 106 ? 19.05403 24.76885 22.55824 1.000 18.81233 H ? A ? 106 HA 1
   ATOM 3466 CB A LEU A 106 ? 18.37623 25.85479 24.10699 0.840 15.31890 C ? A ? 106 CB 1
   ATOM 3467 CG A LEU A 106 ? 17.20176 26.52250 23.46824 0.840 16.01716 C ? A ? 106 CG 1
   ATOM 3468 CD1 A LEU A 106 ? 16.68675 27.63789 24.33104 0.840 18.41863 C ? A ? 106 CD1 1
   ATOM 3469 CD2 A LEU A 106 ? 17.67069 27.08171 22.16918 0.840 14.45162 C ? A ? 106 CD2 1
   ATOM 3470 HB2 A LEU A 106 ? 18.13884 25.67301 25.02976 0.840 18.39597 H ? A ? 106 HB2 1
   ATOM 3471 HB3 A LEU A 106 ? 19.11791 26.47896 24.07201 0.840 18.39597 H ? A ? 106 HB3 1
   ATOM 3472 HG A LEU A 106 ? 16.47670 25.89089 23.34071 0.840 19.23388 H ? A ? 106 HG 1
   ATOM 3473 HD11 A LEU A 106 ? 15.86701 27.98351 23.94441 0.840 22.11565 H ? A ? 106 HD11 1
   ATOM 3474 HD12 A LEU A 106 ? 16.51331 27.29416 25.22136 0.840 22.11565 H ? A ? 106 HD12 1
   ATOM 3475 HD13 A LEU A 106 ? 17.35490 28.33989 24.37183 0.840 22.11565 H ? A ? 106 HD13 1
   ATOM 3476 HD21 A LEU A 106 ? 16.95756 27.60916 21.77658 0.840 17.35523 H ? A ? 106 HD21 1
   ATOM 3477 HD22 A LEU A 106 ? 18.44698 27.64122 22.32803 0.840 17.35523 H ? A ? 106 HD22 1
   ATOM 3478 HD23 A LEU A 106 ? 17.90570 26.35032 21.57694 0.840 17.35523 H ? A ? 106 HD23 1
   ATOM 3479 CB B LEU A 106 ? 18.33243 25.87655 24.12258 0.160 15.66291 C ? A ? 106 CB 1
   ATOM 3480 CG B LEU A 106 ? 17.17401 26.58328 23.44453 0.160 16.06528 C ? A ? 106 CG 1
   ATOM 3481 CD1 B LEU A 106 ? 16.75203 27.79698 24.25942 0.160 17.79587 C ? A ? 106 CD1 1
   ATOM 3482 CD2 B LEU A 106 ? 17.55550 26.99816 22.04339 0.160 14.32483 C ? A ? 106 CD2 1
   ATOM 3483 H B LEU A 106 ? 17.51666 23.31839 24.24183 0.573 15.68540 H ? A ? 106 H 1
   ATOM 3484 HB2 B LEU A 106 ? 18.05240 25.67567 25.02929 0.160 18.80878 H ? A ? 106 HB2 1
   ATOM 3485 HB3 B LEU A 106 ? 19.07725 26.49783 24.13533 0.160 18.80878 H ? A ? 106 HB3 1
   ATOM 3486 HG B LEU A 106 ? 16.42018 25.97579 23.38464 0.160 19.29163 H ? A ? 106 HG 1
   ATOM 3487 HD11 B LEU A 106 ? 16.01301 28.23704 23.81096 0.160 21.36834 H ? A ? 106 HD11 1
   ATOM 3488 HD12 B LEU A 106 ? 16.47627 27.50434 25.14215 0.160 21.36834 H ? A ? 106 HD12 1
   ATOM 3489 HD13 B LEU A 106 ? 17.50405 28.40527 24.33252 0.160 21.36834 H ? A ? 106 HD13 1
   ATOM 3490 HD21 B LEU A 106 ? 16.83373 27.52173 21.66152 0.160 17.20309 H ? A ? 106 HD21 1
   ATOM 3491 HD22 B LEU A 106 ? 18.36585 27.52995 22.08110 0.160 17.20309 H ? A ? 106 HD22 1
   ATOM 3492 HD23 B LEU A 106 ? 17.70622 26.20306 21.50860 0.160 17.20309 H ? A ? 106 HD23 1
   ATOM 3493 H C LEU A 106 ? 17.45423 23.38967 24.23754 0.427 15.68540 H ? A ? 106 H 1
   ATOM 3494 N . GLU A 107 ? 21.18182 24.24895 23.80213 1.000 20.18521 N ? A ? 107 N 1
   ATOM 3495 CA . GLU A 107 ? 22.36448 23.68435 24.47266 1.000 28.00351 C ? A ? 107 CA 1
   ATOM 3496 C . GLU A 107 ? 23.58831 24.58949 24.33251 1.000 31.04929 C ? A ? 107 C 1
   ATOM 3497 O . GLU A 107 ? 23.44739 25.80014 24.04433 1.000 24.66140 O ? A ? 107 O 1
   ATOM 3498 H . GLU A 107 ? 21.35877 24.70067 23.09203 1.000 24.23555 H ? A ? 107 H 1
   ATOM 3499 HA . GLU A 107 ? 22.17735 23.61400 25.42183 1.000 33.61751 H ? A ? 107 HA 1
   ATOM 3500 CB A GLU A 107 ? 22.65941 22.26955 23.95401 0.653 36.21938 C ? A ? 107 CB 1
   ATOM 3501 CG A GLU A 107 ? 23.09498 22.12339 22.53316 0.653 29.53688 C ? A ? 107 CG 1
   ATOM 3502 CD A GLU A 107 ? 23.00307 20.67337 22.03201 0.653 32.74818 C ? A ? 107 CD 1
   ATOM 3503 OE1 A GLU A 107 ? 22.14192 19.91305 22.50237 0.653 34.61982 O ? A ? 107 OE1 1
   ATOM 3504 OE2 A GLU A 107 ? 23.78274 20.27908 21.14701 0.653 31.80177 O ? A ? 107 OE2 1
   ATOM 3505 HB2 A GLU A 107 ? 23.36695 21.89529 24.50193 0.653 43.47655 H ? A ? 107 HB2 1
   ATOM 3506 HB3 A GLU A 107 ? 21.85020 21.74384 24.05254 0.653 43.47655 H ? A ? 107 HB3 1
   ATOM 3507 HG2 A GLU A 107 ? 22.52722 22.67239 21.97000 0.653 35.45755 H ? A ? 107 HG2 1
   ATOM 3508 HG3 A GLU A 107 ? 24.01809 22.41063 22.45397 0.653 35.45755 H ? A ? 107 HG3 1
   ATOM 3509 CB B GLU A 107 ? 22.68892 22.29551 23.90667 0.347 36.19243 C ? A ? 107 CB 1
   ATOM 3510 CG B GLU A 107 ? 23.31695 22.33893 22.53915 0.347 29.30019 C ? A ? 107 CG 1
   ATOM 3511 CD B GLU A 107 ? 23.47056 20.97588 21.88195 0.347 31.98404 C ? A ? 107 CD 1
   ATOM 3512 OE1 B GLU A 107 ? 22.86005 19.98517 22.34610 0.347 32.62930 O ? A ? 107 OE1 1
   ATOM 3513 OE2 B GLU A 107 ? 24.20933 20.90751 20.87767 0.347 29.97255 O ? A ? 107 OE2 1
   ATOM 3514 HB2 B GLU A 107 ? 23.30923 21.85055 24.50510 0.347 43.44421 H ? A ? 107 HB2 1
   ATOM 3515 HB3 B GLU A 107 ? 21.86714 21.78442 23.84072 0.347 43.44421 H ? A ? 107 HB3 1
   ATOM 3516 HG2 B GLU A 107 ? 22.76218 22.88405 21.95951 0.347 35.17352 H ? A ? 107 HG2 1
   ATOM 3517 HG3 B GLU A 107 ? 24.20137 22.72992 22.61556 0.347 35.17352 H ? A ? 107 HG3 1
   HETATM 3518 C1 . 818 A 108 ? 19.87733 29.50529 6.01823 1.000 7.46909 C ? B ? . C1 1
   HETATM 3519 C10 . 818 A 108 ? 18.89760 25.63322 2.38355 1.000 8.42890 C ? B ? . C10 1
   HETATM 3520 C11 . 818 A 108 ? 19.64305 26.74311 1.65407 1.000 7.54786 C ? B ? . C11 1
   HETATM 3521 C12 . 818 A 108 ? 20.98048 26.27331 1.03889 1.000 11.15027 C ? B ? . C12 1
   HETATM 3522 C13 . 818 A 108 ? 21.89753 25.64019 2.09276 1.000 9.70891 C ? B ? . C13 1
   HETATM 3523 C14 . 818 A 108 ? 21.11317 24.52411 2.80166 1.000 8.56981 C ? B ? . C14 1
   HETATM 3524 C15 . 818 A 108 ? 21.67201 23.69084 3.96555 1.000 10.86677 C ? B ? . C15 1
   HETATM 3525 C16 . 818 A 108 ? 22.46392 24.48986 4.96173 1.000 8.65977 C ? B ? . C16 1
   HETATM 3526 C17 . 818 A 108 ? 22.96742 23.70800 6.16919 1.000 11.60783 C ? B ? . C17 1
   HETATM 3527 C18 . 818 A 108 ? 24.37747 23.10597 5.96740 1.000 10.22158 C ? B ? . C18 1
   HETATM 3528 C19 . 818 A 108 ? 25.39647 24.15776 6.18169 1.000 10.94189 C ? B ? . C19 1
   HETATM 3529 C2 . 818 A 108 ? 18.53563 28.90056 5.84869 1.000 6.61120 C ? B ? . C2 1
   HETATM 3530 C20 . 818 A 108 ? 25.96628 24.72924 5.09071 1.000 7.31741 C ? B ? . C20 1
   HETATM 3531 C21 . 818 A 108 ? 26.99786 25.83982 5.09261 1.000 9.88933 C ? B ? . C21 1
   HETATM 3532 C22 . 818 A 108 ? 26.21410 27.12881 4.82242 1.000 7.96310 C ? B ? . C22 1
   HETATM 3533 C23 . 818 A 108 ? 25.88404 27.91080 6.07624 1.000 8.78674 C ? B ? . C23 1
   HETATM 3534 C24 . 818 A 108 ? 24.76660 28.92543 5.82361 1.000 8.97809 C ? B ? . C24 1
   HETATM 3535 C25 . 818 A 108 ? 23.35799 28.38919 5.79815 1.000 7.42767 C ? B ? . C25 1
   HETATM 3536 C26 . 818 A 108 ? 22.29947 29.47822 5.47240 1.000 7.73501 C ? B ? . C26 1
   HETATM 3537 C27 . 818 A 108 ? 22.56997 30.25573 4.21561 1.000 6.42800 C ? B ? . C27 1
   HETATM 3538 C28 . 818 A 108 ? 22.86345 31.54782 4.40847 1.000 9.19717 C ? B ? . C28 1
   HETATM 3539 C29 . 818 A 108 ? 23.29557 32.52669 3.35429 1.000 8.78253 C ? B ? . C29 1
   HETATM 3540 C3 . 818 A 108 ? 17.80362 28.76431 7.20728 1.000 7.19658 C ? B ? . C3 1
   HETATM 3541 C30 . 818 A 108 ? 22.56691 33.86468 3.49066 1.000 10.92346 C ? B ? . C30 1
   HETATM 3542 C31 . 818 A 108 ? 23.18451 34.92024 2.62800 1.000 10.66710 C ? B ? . C31 1
   HETATM 3543 C32 . 818 A 108 ? 24.61420 35.17754 3.05544 1.000 11.35791 C ? B ? . C32 1
   HETATM 3544 C33 . 818 A 108 ? 25.35531 33.85760 2.69086 1.000 11.29301 C ? B ? . C33 1
   HETATM 3545 C34 . 818 A 108 ? 24.76691 32.79178 3.64622 1.000 10.26071 C ? B ? . C34 1
   HETATM 3546 C35 . 818 A 108 ? 18.72914 27.34836 0.56920 1.000 9.07417 C ? B ? . C35 1
   HETATM 3547 C36 . 818 A 108 ? 21.94759 22.65615 6.62934 1.000 12.78500 C ? B ? . C36 1
   HETATM 3548 C37 . 818 A 108 ? 25.74898 24.59484 7.59244 1.000 12.57563 C ? B ? . C37 1
   HETATM 3549 C38 . 818 A 108 ? 27.98041 25.69642 3.94320 1.000 11.46033 C ? B ? . C38 1
   HETATM 3550 C39 . 818 A 108 ? 29.06436 26.72376 4.00987 1.000 19.14402 C ? B ? . C39 1
   HETATM 3551 C4 . 818 A 108 ? 18.39867 27.66362 8.11675 1.000 7.36254 C ? B ? . C4 1
   HETATM 3552 C41 . 818 A 108 ? 22.84138 27.69632 7.07867 1.000 9.95721 C ? B ? . C41 1
   HETATM 3553 C42 . 818 A 108 ? 22.58148 29.55765 2.89893 1.000 8.97343 C ? B ? . C42 1
   HETATM 3554 C43 . 818 A 108 ? 24.01099 25.98254 1.23199 1.000 11.15636 C ? B ? . C43 1
   HETATM 3555 C44 . 818 A 108 ? 21.81125 21.46504 3.00449 1.000 14.79227 C ? B ? . C44 1
   HETATM 3556 C45 . 818 A 108 ? 21.28617 36.31146 2.04710 1.000 9.77821 C ? B ? . C45 1
   HETATM 3557 C5 . 818 A 108 ? 18.28470 26.31068 7.42680 1.000 7.28574 C ? B ? . C5 1
   HETATM 3558 C6 . 818 A 108 ? 19.01662 26.36718 6.04854 1.000 5.85965 C ? B ? . C6 1
   HETATM 3559 C8 . 818 A 108 ? 18.02209 27.43576 3.99956 1.000 7.56832 C ? B ? . C8 1
   HETATM 3560 C9 . 818 A 108 ? 17.81201 26.13831 3.34712 1.000 7.37975 C ? B ? . C9 1
   HETATM 3561 N7 . 818 A 108 ? 18.51939 27.54514 5.24006 1.000 4.29591 N ? B ? . N7 1
   HETATM 3562 O1 . 818 A 108 ? 20.98554 28.80036 5.43103 1.000 7.26831 O ? B ? . O1 1
   HETATM 3563 O10 . 818 A 108 ? 24.77958 29.93167 6.86393 1.000 11.50915 O ? B ? . O10 1
   HETATM 3564 O11 . 818 A 108 ? 22.47894 36.14900 2.75663 1.000 12.15366 O ? B ? . O11 1
   HETATM 3565 O12 . 818 A 108 ? 25.12125 36.26880 2.28213 1.000 14.46470 O ? B ? . O12 1
   HETATM 3566 O13 . 818 A 108 ? 24.46550 22.12011 6.99830 1.000 10.29775 O ? B ? . O13 1
   HETATM 3567 O2 . 818 A 108 ? 20.14704 30.49599 6.65038 1.000 10.35854 O ? B ? . O2 1
   HETATM 3568 O3 . 818 A 108 ? 17.59737 28.42961 3.36063 1.000 8.28079 O ? B ? . O3 1
   HETATM 3569 O4 . 818 A 108 ? 16.83160 25.44455 3.49750 1.000 7.75222 O ? B ? . O4 1
   HETATM 3570 O5 . 818 A 108 ? 19.84361 25.06405 3.33613 1.000 7.12576 O ? B ? . O5 1
   HETATM 3571 O6 . 818 A 108 ? 18.50174 24.58910 1.51461 1.000 6.88819 O ? B ? . O6 1
   HETATM 3572 O7 . 818 A 108 ? 23.06443 24.98739 1.60589 1.000 9.47322 O ? B ? . O7 1
   HETATM 3573 O8 . 818 A 108 ? 22.52179 22.61862 3.50411 1.000 10.83159 O ? B ? . O8 1
   HETATM 3574 O9 . 818 A 108 ? 25.82799 27.53088 3.70725 1.000 9.85090 O ? B ? . O9 1
   HETATM 3575 H2 . 818 A 108 ? 17.96272 29.57740 5.19949 1.000 7.94673 H ? B ? . H2 1
   HETATM 3576 H11 . 818 A 108 ? 19.90200 27.50886 2.39863 1.000 9.07072 H ? B ? . H11 1
   HETATM 3577 H13 . 818 A 108 ? 22.21885 26.48665 2.71570 1.000 11.66398 H ? B ? . H13 1
   HETATM 3578 H14 . 818 A 108 ? 21.08733 23.82045 1.95786 1.000 10.29706 H ? B ? . H14 1
   HETATM 3579 H15 . 818 A 108 ? 20.77573 23.28979 4.45915 1.000 13.05341 H ? B ? . H15 1
   HETATM 3580 H17 . 818 A 108 ? 23.07522 24.43999 6.98182 1.000 13.94269 H ? B ? . H17 1
   HETATM 3581 H18 . 818 A 108 ? 24.53438 22.70094 4.95788 1.000 12.27918 H ? B ? . H18 1
   HETATM 3582 H20 . 818 A 108 ? 25.65499 24.35718 4.12915 1.000 8.79418 H ? B ? . H20 1
   HETATM 3583 H21 . 818 A 108 ? 27.55665 25.82502 6.03884 1.000 11.88049 H ? B ? . H21 1
   HETATM 3584 H24 . 818 A 108 ? 24.99409 29.30628 4.81812 1.000 10.78700 H ? B ? . H24 1
   HETATM 3585 H25 . 818 A 108 ? 23.45927 27.63277 5.00734 1.000 8.92650 H ? B ? . H25 1
   HETATM 3586 H26 . 818 A 108 ? 22.34540 30.24582 6.25757 1.000 9.29530 H ? B ? . H26 1
   HETATM 3587 H28 . 818 A 108 ? 22.78189 31.92084 5.41551 1.000 11.04990 H ? B ? . H28 1
   HETATM 3588 H29 . 818 A 108 ? 23.09214 32.12708 2.35094 1.000 10.55232 H ? B ? . H29 1
   HETATM 3589 H31 . 818 A 108 ? 23.14282 34.56535 1.58871 1.000 12.81382 H ? B ? . H31 1
   HETATM 3590 H32 . 818 A 108 ? 24.73045 35.43779 4.11683 1.000 13.64278 H ? B ? . H32 1
   HETATM 3591 HO6 . 818 A 108 ? 17.60203 24.31080 1.73407 1.000 8.27912 H ? B ? . HO6 1
   HETATM 3592 H121 . 818 A 108 ? 20.77901 25.54438 0.25115 1.000 13.39362 H ? B ? . H121 1
   HETATM 3593 H122 . 818 A 108 ? 21.48822 27.12671 0.58461 1.000 13.39362 H ? B ? . H122 1
   HETATM 3594 H161 . 818 A 108 ? 23.32514 24.92300 4.44875 1.000 10.40501 H ? B ? . H161 1
   HETATM 3595 H162 . 818 A 108 ? 21.83871 25.31056 5.31953 1.000 10.40501 H ? B ? . H162 1
   HETATM 3596 H231 . 818 A 108 ? 25.57461 27.21973 6.86310 1.000 10.55738 H ? B ? . H231 1
   HETATM 3597 H232 . 818 A 108 ? 26.77757 28.43475 6.42199 1.000 10.55738 H ? B ? . H232 1
   HETATM 3598 H301 . 818 A 108 ? 21.51968 33.73571 3.20934 1.000 13.12144 H ? B ? . H301 1
   HETATM 3599 H302 . 818 A 108 ? 22.59702 34.18748 4.53342 1.000 13.12144 H ? B ? . H302 1
   HETATM 3600 H331 . 818 A 108 ? 26.43272 33.96088 2.83574 1.000 13.56490 H ? B ? . H331 1
   HETATM 3601 H332 . 818 A 108 ? 25.18142 33.58653 1.64743 1.000 13.56490 H ? B ? . H332 1
   HETATM 3602 H341 . 818 A 108 ? 25.32932 31.86181 3.53990 1.000 12.32614 H ? B ? . H341 1
   HETATM 3603 H342 . 818 A 108 ? 24.87449 33.13300 4.67794 1.000 12.32614 H ? B ? . H342 1
   HETATM 3604 H351 . 818 A 108 ? 19.23402 28.14402 0.08599 1.000 10.90230 H ? B ? . H351 1
   HETATM 3605 H352 . 818 A 108 ? 18.48343 26.60276 -0.14157 1.000 10.90230 H ? B ? . H352 1
   HETATM 3606 H353 . 818 A 108 ? 17.84245 27.71387 1.01828 1.000 10.90230 H ? B ? . H353 1
   HETATM 3607 H361 . 818 A 108 ? 21.87022 21.89535 5.89676 1.000 15.35529 H ? B ? . H361 1
   HETATM 3608 H362 . 818 A 108 ? 22.26665 22.23247 7.54595 1.000 15.35529 H ? B ? . H362 1
   HETATM 3609 H363 . 818 A 108 ? 21.00266 23.11530 6.76263 1.000 15.35529 H ? B ? . H363 1
   HETATM 3610 H371 . 818 A 108 ? 26.26180 25.52072 7.55736 1.000 15.10405 H ? B ? . H371 1
   HETATM 3611 H372 . 818 A 108 ? 26.36922 23.86462 8.04361 1.000 15.10405 H ? B ? . H372 1
   HETATM 3612 H373 . 818 A 108 ? 24.86174 24.70399 8.16023 1.000 15.10405 H ? B ? . H373 1
   HETATM 3613 H381 . 818 A 108 ? 28.42591 24.69984 3.97188 1.000 13.76569 H ? B ? . H381 1
   HETATM 3614 H382 . 818 A 108 ? 27.44532 25.79775 2.99669 1.000 13.76569 H ? B ? . H382 1
   HETATM 3615 H391 . 818 A 108 ? 28.64808 27.68622 3.86202 1.000 22.98612 H ? B ? . H391 1
   HETATM 3616 H392 . 818 A 108 ? 29.53126 26.68315 4.95952 1.000 22.98612 H ? B ? . H392 1
   HETATM 3617 H393 . 818 A 108 ? 29.78158 26.52963 3.25528 1.000 22.98612 H ? B ? . H393 1
   HETATM 3618 H411 . 818 A 108 ? 21.84477 27.37192 6.92693 1.000 11.96195 H ? B ? . H411 1
   HETATM 3619 H412 . 818 A 108 ? 23.45442 26.86172 7.30027 1.000 11.96195 H ? B ? . H412 1
   HETATM 3620 H413 . 818 A 108 ? 22.87082 28.38039 7.88655 1.000 11.96195 H ? B ? . H413 1
   HETATM 3621 H421 . 818 A 108 ? 22.11384 28.61251 2.99641 1.000 10.78141 H ? B ? . H421 1
   HETATM 3622 H422 . 818 A 108 ? 23.58208 29.42507 2.57845 1.000 10.78141 H ? B ? . H422 1
   HETATM 3623 H423 . 818 A 108 ? 22.05671 30.13936 2.18640 1.000 10.78141 H ? B ? . H423 1
   HETATM 3624 H431 . 818 A 108 ? 24.38662 25.76703 0.26558 1.000 13.40092 H ? B ? . H431 1
   HETATM 3625 H432 . 818 A 108 ? 23.54111 26.93156 1.22457 1.000 13.40092 H ? B ? . H432 1
   HETATM 3626 H433 . 818 A 108 ? 24.80942 25.98937 1.92765 1.000 13.40092 H ? B ? . H433 1
   HETATM 3627 H441 . 818 A 108 ? 22.42152 20.60507 3.10198 1.000 17.76402 H ? B ? . H441 1
   HETATM 3628 H442 . 818 A 108 ? 21.57070 21.61336 1.98390 1.000 17.76402 H ? B ? . H442 1
   HETATM 3629 H443 . 818 A 108 ? 20.92047 21.33073 3.56123 1.000 17.76402 H ? B ? . H443 1
   HETATM 3630 H451 . 818 A 108 ? 20.95564 37.31353 2.13704 1.000 11.74714 H ? B ? . H451 1
   HETATM 3631 H452 . 818 A 108 ? 20.54977 35.66015 2.44076 1.000 11.74714 H ? B ? . H452 1
   HETATM 3632 H453 . 818 A 108 ? 21.44919 36.08383 1.02578 1.000 11.74714 H ? B ? . H453 1
   HETATM 3633 HO10 . 818 A 108 ? 25.69312 30.18091 7.05989 1.000 13.82427 H ? B ? . HO10 1
   HETATM 3634 HO12 . 818 A 108 ? 25.87635 36.66411 2.73891 1.000 17.37093 H ? B ? . HO12 1
   HETATM 3635 HO13 . 818 A 108 ? 24.80768 21.29533 6.62716 1.000 12.37059 H ? B ? . HO13 1
   HETATM 3636 O . HOH A 401 ? 14.63339 35.00950 -3.60148 1.000 7.52109 O ? C ? . O 1
   HETATM 3637 O . HOH A 402 ? 14.17916 34.26194 -0.92183 1.000 7.40548 O ? C ? . O 1
   HETATM 3638 O . HOH A 403 ? 5.95290 30.01964 22.92603 0.991 12.03489 O ? C ? . O 1
   HETATM 3639 O . HOH A 404 ? 19.78372 39.73042 -3.65685 0.991 10.22617 O ? C ? . O 1
   HETATM 3640 O . HOH A 405 ? 4.06610 28.16963 22.17886 0.996 12.32541 O ? C ? . O 1
   HETATM 3641 O . HOH A 406 ? 3.80133 31.69832 8.84703 0.790 13.60678 O ? C ? . O 1
   HETATM 3642 O . HOH A 407 ? 23.16370 33.72672 13.56341 1.000 14.30036 O ? C ? . O 1
   HETATM 3643 O . HOH A 408 ? 19.00544 36.00065 -10.06874 0.977 12.91782 O ? C ? . O 1
   HETATM 3644 O . HOH A 409 ? 21.46191 36.69697 10.58897 0.996 16.09729 O ? C ? . O 1
   HETATM 3645 O . HOH A 410 ? 20.15828 23.15741 -9.16849 0.839 23.35649 O ? C ? . O 1
   HETATM 3646 O . HOH A 411 ? 7.47920 31.12192 -2.81200 0.876 13.42222 O ? C ? . O 1
   HETATM 3647 O . HOH A 412 ? 24.78877 22.45424 1.89809 0.998 15.52567 O ? C ? . O 1
   HETATM 3648 O . HOH A 413 ? 4.58226 36.74941 13.77784 0.983 20.43699 O ? C ? . O 1
   HETATM 3649 O . HOH A 414 ? 7.37329 37.20998 -2.50888 0.970 15.28891 O ? C ? . O 1
   HETATM 3650 O . HOH A 415 ? 6.85428 19.25652 -2.55942 0.994 17.77581 O ? C ? . O 1
   HETATM 3651 O . HOH A 416 ? 14.31187 35.20886 22.49757 0.973 19.42196 O ? C ? . O 1
   HETATM 3652 O . HOH A 417 ? 2.65632 31.28704 4.29339 0.940 17.53256 O ? C ? . O 1
   HETATM 3653 O . HOH A 418 ? 23.99536 21.20737 11.93242 0.974 19.55979 O ? C ? . O 1
   HETATM 3654 O . HOH A 419 ? 2.46026 32.02836 16.89841 0.725 14.50474 O ? C ? . O 1
   HETATM 3655 O . HOH A 420 ? 5.84429 21.85618 24.20086 0.898 14.98093 O ? C ? . O 1
   HETATM 3656 O . HOH A 423 ? 7.31376 38.55415 13.72181 0.792 18.74510 O ? C ? . O 1
   HETATM 3657 O . HOH A 424 ? 6.53498 37.73521 2.23940 0.816 20.63856 O ? C ? . O 1
   HETATM 3658 O . HOH A 425 ? 3.29048 20.78221 21.76039 0.972 16.68125 O ? C ? . O 1
   HETATM 3659 O . HOH A 427 ? 5.68298 31.68195 20.54421 0.987 17.93982 O ? C ? . O 1
   HETATM 3660 O . HOH A 429 ? 23.21988 37.49990 13.28961 0.986 18.23121 O ? C ? . O 1
   HETATM 3662 O . HOH A 431 ? 17.22333 45.78541 3.60146 0.808 12.96661 O ? C ? . O 1
   HETATM 3663 O . HOH A 433 ? 16.42569 22.56975 25.99599 0.985 21.70503 O ? C ? . O 1
   HETATM 3664 O . HOH A 434 ? 0.80796 32.42290 -3.21853 0.656 15.61912 O ? C ? . O 1
   HETATM 3665 O . HOH A 435 ? 25.52486 27.89318 9.69198 0.999 22.12857 O ? C ? . O 1
   HETATM 3666 O . HOH A 436 ? 25.64561 30.66919 0.18855 1.000 32.72225 O ? C ? . O 1
   HETATM 3667 O . HOH A 437 ? 17.14046 30.12869 27.18675 0.994 23.93242 O ? C ? . O 1
   HETATM 3668 O . HOH A 438 ? 5.10955 20.70057 1.22835 0.894 22.23579 O ? C ? . O 1
   HETATM 3669 O . HOH A 441 ? 25.44417 26.39360 11.58257 0.992 28.68122 O ? C ? . O 1
   HETATM 3670 O . HOH A 442 ? 26.53253 28.61456 0.70424 1.000 36.77480 O ? C ? . O 1
   HETATM 3671 O . HOH A 443 ? 13.67471 32.34300 28.29538 0.747 19.43498 O ? C ? . O 1
   HETATM 3672 O . HOH A 444 ? 20.63063 18.90674 8.69208 0.994 20.40156 O ? C ? . O 1
   HETATM 3673 O . HOH A 445 ? 16.55858 16.99409 2.16611 0.827 27.17456 O ? C ? . O 1
   HETATM 3674 O . HOH A 447 ? 2.44157 35.40482 15.23189 0.780 20.17810 O ? C ? . O 1
   HETATM 3675 O . HOH A 448 ? 2.48873 29.90442 20.44242 0.994 24.25624 O ? C ? . O 1
   HETATM 3676 O . HOH A 449 ? -0.49981 19.96298 19.26972 0.995 27.69936 O ? C ? . O 1
   HETATM 3677 O . HOH A 450 ? 6.90304 18.64702 -5.42371 0.900 22.17306 O ? C ? . O 1
   HETATM 3678 O . HOH A 452 ? 12.25847 45.56548 7.33335 0.915 25.96900 O ? C ? . O 1
   HETATM 3679 O . HOH A 453 ? 18.11781 27.47272 28.38191 1.000 35.27091 O ? C ? . O 1
   HETATM 3681 O . HOH A 457 ? 5.61217 19.91393 20.52884 0.904 20.24378 O ? C ? . O 1
   HETATM 3682 O . HOH A 458 ? 18.89196 14.62375 22.06259 0.874 23.00885 O ? C ? . O 1
   HETATM 3683 O . HOH A 459 ? 10.84541 22.63640 28.59303 0.951 30.57787 O ? C ? . O 1
   HETATM 3684 O . HOH A 460 ? 9.07481 40.84852 11.09321 0.914 24.06770 O ? C ? . O 1
   HETATM 3685 O . HOH A 464 ? 10.07894 19.06388 -4.31647 0.705 22.33700 O ? C ? . O 1
   HETATM 3686 O . HOH A 467 ? 28.92100 38.38343 12.15412 0.975 31.03128 O ? C ? . O 1
   HETATM 3687 O . HOH A 472 ? 6.24308 20.69233 6.69445 0.880 28.62865 O ? C ? . O 1
   HETATM 3688 O . HOH A 474 ? 13.32209 38.65512 -11.79301 0.685 17.50317 O ? C ? . O 1
   HETATM 3689 O . HOH A 475 ? 16.78160 37.59859 17.07135 0.999 31.14544 O ? C ? . O 1
   HETATM 3690 O . HOH A 476 ? 13.32823 28.08300 31.16484 0.998 29.99648 O ? C ? . O 1
   HETATM 3691 O . HOH A 477 ? 14.19038 23.57326 -6.00143 0.502 15.50514 O ? C ? . O 1
   HETATM 3692 O . HOH A 480 ? 6.16614 37.45079 5.70750 0.984 22.11392 O ? C ? . O 1
   HETATM 3694 O . HOH A 484 ? 4.80310 27.68222 30.81687 0.940 26.39232 O ? C ? . O 1
   HETATM 4177 O . HOH S 486 ? 21.61615 31.42252 20.19429 0.873 22.03998 O ? D ? . O 1
   HETATM 4178 O . HOH S 487 ? 26.56841 32.07349 7.26075 0.802 20.87516 O ? D ? . O 1
   HETATM 4180 O . HOH S 489 ? 1.43226 31.98516 19.70169 0.917 27.98066 O ? D ? . O 1
   HETATM 4181 O . HOH S 490 ? 11.97108 22.25388 -5.43931 0.997 24.90062 O ? D ? . O 1
   HETATM 4182 O . HOH S 491 ? 18.05820 21.18051 -1.51567 0.729 18.24705 O ? D ? . O 1
   HETATM 4183 O . HOH S 492 ? 22.51498 22.51498 0.00000 0.838 19.93078 O ? D ? . O 1
   HETATM 4184 O . HOH S 493 ? 5.95310 18.59833 17.73472 0.997 29.79649 O ? D ? . O 1
   HETATM 4185 O . HOH S 494 ? -1.38537 21.92340 18.39130 0.566 21.58276 O ? D ? . O 1
   HETATM 4186 O . HOH S 495 ? 12.88956 20.87742 27.43904 0.668 25.62766 O ? D ? . O 1
   HETATM 4187 O . HOH S 496 ? 6.04925 27.73736 32.90996 0.551 25.12505 O ? D ? . O 1
   HETATM 4188 O . HOH S 497 ? 16.81995 48.22932 4.17186 0.878 31.03363 O ? D ? . O 1
   HETATM 4189 O . HOH S 498 ? 19.38289 9.24847 6.62413 0.656 30.39763 O ? D ? . O 1
   HETATM 4190 O . HOH S 499 ? 5.10127 38.52340 3.79184 0.738 34.62262 O ? D ? . O 1
   HETATM 4191 O . HOH S 500 ? 14.10164 46.27835 5.81532 0.639 18.62890 O ? D ? . O 1
   HETATM 4192 O . HOH S 501 ? 10.01370 16.46353 5.28658 1.000 33.47570 O ? D ? . O 1
   HETATM 4193 O . HOH S 502 ? 14.56670 16.97293 0.83790 0.884 32.64954 O ? D ? . O 1
   HETATM 4194 O . HOH S 503 ? 2.70958 18.59737 15.80635 0.811 32.78027 O ? D ? . O 1
   HETATM 4195 O . HOH S 504 ? 20.30158 22.63090 27.82913 0.972 45.75251 O ? D ? . O 1
   HETATM 4196 O . HOH S 505 ? 15.35102 41.68134 17.00450 0.740 25.69435 O ? D ? . O 1
   HETATM 4197 O . HOH S 506 ? 19.47192 23.29201 -0.70581 0.605 17.53334 O ? D ? . O 1
   HETATM 4198 O . HOH S 507 ? 13.29238 45.03830 4.02765 0.787 23.67983 O ? D ? . O 1
   HETATM 4199 O . HOH S 508 ? 13.58751 37.86864 22.12148 0.827 32.75643 O ? D ? . O 1
   HETATM 4200 O . HOH S 509 ? 21.55578 20.29665 5.07772 0.378 21.05715 O ? D ? . O 1
   HETATM 4204 O . HOH S 513 ? 23.27426 36.02220 25.78245 1.000 34.95126 O ? D ? . O 1
   HETATM 4211 O . HOH S 520 ? 19.63244 37.71822 17.28488 1.000 36.23055 O ? D ? . O 1
   HETATM 4212 O . HOH S 521 ? 14.48374 24.50685 29.81702 0.991 34.22127 O ? D ? . O 1
   HETATM 4213 O . HOH S 522 ? 26.49127 24.99501 14.08592 0.946 35.28335 O ? D ? . O 1
   HETATM 4246 O . HOH S 527 ? 18.78637 18.78637 0.00000 0.664 24.23859 O ? E ? . O 1
   HETATM 4248 O . HOH S 529 ? 12.15012 25.88908 -5.95937 0.576 25.32380 O ? E ? . O 1
   HETATM 4249 O . HOH S 530 ? 16.54214 14.19340 15.63373 0.628 22.78458 O ? E ? . O 1
   HETATM 4251 O . HOH S 532 ? 10.62322 43.49962 10.21810 0.997 34.39939 O ? E ? . O 1
   HETATM 4255 O . HOH S 536 ? 4.63075 27.47941 34.73496 0.449 29.91549 O ? E ? . O 1
   HETATM 4258 O . HOH S 539 ? 26.14419 23.58605 11.38147 0.998 40.36889 O ? E ? . O 1
   HETATM 4260 O . HOH S 541 ? 0.66562 18.84515 17.50338 0.334 18.71939 O ? E ? . O 1
   HETATM 4267 O . HOH S 548 ? 2.43291 15.95234 15.76414 0.468 27.53452 O ? E ? . O 1
   HETATM 4268 O . HOH S 549 ? 23.09629 17.40965 14.14940 0.556 25.92878 O ? E ? . O 1
   HETATM 4270 O . HOH S 551 ? 23.28693 34.85307 27.82500 0.735 32.51525 O ? E ? . O 1
   HETATM 4283 O . HOH S 552 ? 18.44078 14.28474 24.35512 1.000 30.42281 O ? F ? . O 1
   HETATM 4284 O . HOH S 553 ? 10.95908 41.94684 1.29426 0.999 23.10168 O ? F ? . O 1
   HETATM 4286 O . HOH S 555 ? 29.98452 43.76707 9.37923 0.520 21.94964 O ? F ? . O 1
   HETATM 4287 O . HOH S 556 ? 16.65280 13.07328 13.62141 0.235 21.50407 O ? F ? . O 1
   HETATM 4288 O . HOH S 557 ? 27.68042 28.62321 9.26055 0.516 30.02674 O ? F ? . O 1
   HETATM 4289 O . HOH S 558 ? 6.81614 40.64042 6.44916 0.777 26.16319 O ? F ? . O 1
   HETATM 4290 O . HOH S 559 ? 22.38495 40.71820 15.41045 0.916 43.75364 O ? F ? . O 1
   HETATM 4291 O . HOH S 560 ? 22.51771 16.63918 7.52749 0.299 17.44373 O ? F ? . O 1
   HETATM 4292 O . HOH S 561 ? 28.94050 31.37854 8.16285 0.568 25.70941 O ? F ? . O 1
   HETATM 4293 O . HOH S 562 ? 7.55057 19.13049 8.08668 0.649 36.33555 O ? F ? . O 1
   HETATM 4294 O . HOH S 563 ? 27.05745 42.26945 11.25172 0.311 17.68460 O ? F ? . O 1
   HETATM 4296 O . HOH S 565 ? 21.43125 10.38975 7.11793 0.328 23.07264 O ? F ? . O 1
   HETATM 4297 O . HOH S 566 ? 10.73156 24.41357 -4.62294 0.483 23.08679 O ? F ? . O 1
   HETATM 4298 O . HOH S 567 ? 26.77836 26.84936 15.85664 0.473 21.78163 O ? F ? . O 1
   HETATM 4299 O . HOH S 568 ? 1.75276 35.41734 12.65628 0.341 19.92002 O ? F ? . O 1
   HETATM 4301 O . HOH S 570 ? 8.13496 43.11418 10.74197 0.667 35.15829 O ? F ? . O 1
   HETATM 4302 O . HOH S 571 ? 25.74830 19.26929 13.13563 0.668 37.72619 O ? F ? . O 1
   HETATM 4303 O . HOH S 572 ? 28.37704 26.63576 12.87502 0.394 22.49866 O ? F ? . O 1
   HETATM 4304 O . HOH S 573 ? 23.09576 31.50366 -0.30984 0.382 16.32068 O ? F ? . O 1
   HETATM 4306 O . HOH S 575 ? 13.95520 45.45792 0.78044 0.365 19.10112 O ? F ? . O 1
   HETATM 4308 O . HOH S 577 ? 17.97710 49.68666 2.72779 0.292 16.60576 O ? F ? . O 1
   HETATM 4309 O . HOH S 578 ? 27.01255 23.46532 21.43409 0.753 39.71740 O ? F ? . O 1
   HETATM 4330 O . HOH S 579 ? 4.03591 26.53063 1.89895 0.714 15.91582 O ? G ? . O 1
   HETATM 4331 O . HOH S 580 ? 28.83453 41.74705 9.56098 0.655 25.71244 O ? G ? . O 1
   HETATM 4332 O . HOH S 581 ? 22.56155 42.94736 13.94680 1.000 45.49297 O ? G ? . O 1
   HETATM 4333 O . HOH S 582 ? 8.03549 17.68550 6.13115 0.714 37.20440 O ? G ? . O 1
   HETATM 4337 O . HOH S 586 ? 1.63059 37.86277 12.38144 0.722 40.09459 O ? G ? . O 1
   HETATM 4338 O . HOH S 587 ? 28.54379 25.30844 10.73989 0.781 37.58475 O ? G ? . O 1
   HETATM 4340 O . HOH S 589 ? 14.03088 18.24084 -1.47298 0.583 29.02398 O ? G ? . O 1
   HETATM 4341 O . HOH S 590 ? 0.00000 29.07000 0.53953 0.436 25.39011 O ? G ? . O 1
   HETATM 4346 O . HOH S 595 ? 13.48268 25.80937 31.43291 0.272 25.50614 O ? G ? . O 1
   HETATM 4347 O . HOH S 596 ? 16.45481 38.57550 19.27375 0.659 36.16871 O ? G ? . O 1
   HETATM 4348 O . HOH S 597 ? 24.47544 22.15148 9.84355 0.274 27.86925 O ? G ? . O 1
   HETATM 4363 O . HOH S 601 ? 11.78009 14.04868 12.19634 0.466 23.78212 O ? H ? . O 1
   HETATM 4364 O . HOH S 602 ? 3.55792 39.10628 12.74185 0.640 37.67704 O ? H ? . O 1
   HETATM 4366 O . HOH S 604 ? 15.18076 38.90889 21.03515 0.508 34.63360 O ? H ? . O 1
   HETATM 4369 O . HOH S 607 ? 7.57191 17.22914 3.98653 0.761 43.53936 O ? H ? . O 1
   HETATM 4374 O . HOH S 612 ? 24.34190 44.16827 13.31449 0.495 33.35399 O ? H ? . O 1

data_comp_818
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
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   818 O9 O O 0.000 0.000 0.000 0.000
   818 C22 C C 0.000 0.833 0.881 -0.174
   818 C23 C CH2 0.000 2.264 0.458 -0.321
   818 H231 H H 0.000 2.725 0.417 0.669
   818 H232 H H 0.000 2.789 1.192 -0.935
   818 C24 C CH1 0.000 2.349 -0.900 -0.973
   818 H24 H H 0.000 1.860 -1.639 -0.322
   818 O10 O OH1 0.000 3.739 -1.240 -1.101
   818 HO10 H H 0.000 4.157 -1.230 -0.228
   818 C25 C CH1 0.000 1.692 -0.937 -2.336
   818 H25 H H 0.000 0.632 -0.663 -2.239
   818 C41 C CH3 0.000 2.368 0.001 -3.324
   818 H413 H H 0.000 3.381 -0.283 -3.443
   818 H412 H H 0.000 1.873 -0.055 -4.258
   818 H411 H H 0.000 2.320 0.993 -2.958
   818 C26 C CH1 0.000 1.803 -2.323 -2.950
   818 H26 H H 0.000 2.860 -2.624 -2.914
   818 O1 O O2 0.000 1.420 -2.252 -4.308
   818 C27 C C 0.000 1.012 -3.329 -2.167
   818 C42 C CH3 0.000 -0.451 -3.159 -1.926
   818 H423 H H 0.000 -0.626 -2.213 -1.485
   818 H422 H H 0.000 -0.968 -3.222 -2.847
   818 H421 H H 0.000 -0.790 -3.921 -1.275
   818 C28 C C1 0.000 1.726 -4.358 -1.695
   818 H28 H H 0.000 2.783 -4.396 -1.897
   818 C29 C CH1 0.000 1.100 -5.456 -0.896
   818 H29 H H 0.000 0.012 -5.317 -0.957
   818 C30 C CH2 0.000 1.417 -6.793 -1.562
   818 H301 H H 0.000 2.495 -6.961 -1.513
   818 H302 H H 0.000 1.104 -6.746 -2.607
   818 C31 C CH1 0.000 0.688 -7.943 -0.861
   818 H31 H H 0.000 -0.397 -7.810 -0.977
   818 O11 O O2 0.000 1.072 -9.177 -1.441
   818 C45 C CH3 0.000 0.061 -10.183 -1.424
   818 H453 H H 0.000 -0.216 -10.388 -0.423
   818 H452 H H 0.000 -0.785 -9.842 -1.962
   818 H451 H H 0.000 0.435 -11.065 -1.875
   818 C32 C CH1 0.000 1.037 -7.965 0.625
   818 H32 H H 0.000 2.111 -8.169 0.743
   818 O12 O OH1 0.000 0.287 -8.950 1.340
   818 HO12 H H 0.000 0.538 -8.931 2.274
   818 C33 C CH2 0.000 0.711 -6.617 1.240
   818 H331 H H 0.000 0.997 -6.645 2.294
   818 H332 H H 0.000 -0.366 -6.457 1.161
   818 C34 C CH2 0.000 1.453 -5.472 0.537
   818 H342 H H 0.000 2.530 -5.618 0.646
   818 H341 H H 0.000 1.168 -4.522 0.994
   818 C21 C CH1 0.000 0.446 2.322 -0.111
   818 H21 H H 0.000 0.768 2.747 0.850
   818 C38 C CH2 0.000 -1.055 2.353 -0.198
   818 H381 H H 0.000 -1.353 1.707 -1.026
   818 H382 H H 0.000 -1.353 3.381 -0.415
   818 C39 C CH3 0.000 -1.727 1.892 1.067
   818 H393 H H 0.000 -1.512 0.868 1.225
   818 H392 H H 0.000 -1.365 2.461 1.883
   818 H391 H H 0.000 -2.773 2.026 0.978
   818 C20 C C1 0.000 1.061 3.080 -1.219
   818 H20 H H 0.000 1.716 2.534 -1.877
   818 C19 C C 0.000 0.886 4.362 -1.483
   818 C37 C CH3 0.000 0.014 5.216 -0.633
   818 H373 H H 0.000 0.565 6.055 -0.298
   818 H372 H H 0.000 -0.818 5.541 -1.200
   818 H371 H H 0.000 -0.321 4.655 0.200
   818 C18 C CH1 0.000 1.582 4.974 -2.668
   818 H18 H H 0.000 1.550 6.064 -2.533
   818 O13 O OH1 0.000 2.964 4.596 -2.709
   818 HO13 H H 0.000 3.404 4.898 -1.903
   818 C17 C CH1 0.000 0.822 4.659 -3.963
   818 H17 H H 0.000 0.201 5.535 -4.196
   818 C36 C CH3 0.000 -0.110 3.481 -3.794
   818 H363 H H 0.000 -0.613 3.298 -4.707
   818 H362 H H 0.000 0.451 2.627 -3.521
   818 H361 H H 0.000 -0.816 3.699 -3.037
   818 C16 C CH2 0.000 1.738 4.430 -5.149
   818 H161 H H 0.000 2.063 3.388 -5.113
   818 H162 H H 0.000 2.603 5.085 -5.024
   818 C15 C CH1 0.000 1.076 4.711 -6.491
   818 H15 H H 0.000 1.085 5.799 -6.648
   818 O8 O O2 0.000 -0.267 4.286 -6.507
   818 C44 C CH3 0.000 -1.294 5.260 -6.569
   818 H443 H H 0.000 -1.173 5.949 -5.775
   818 H442 H H 0.000 -1.236 5.771 -7.494
   818 H441 H H 0.000 -2.235 4.783 -6.486
   818 C14 C CH1 0.000 1.847 4.065 -7.650
   818 H14 H H 0.000 2.897 4.380 -7.571
   818 O5 O O2 0.000 1.813 2.645 -7.561
   818 C13 C CH1 0.000 1.315 4.563 -8.978
   818 H13 H H 0.000 0.542 5.321 -8.789
   818 O7 O O2 0.000 2.380 5.164 -9.683
   818 C43 C CH3 0.000 2.051 6.268 -10.507
   818 H433 H H 0.000 1.353 5.962 -11.241
   818 H432 H H 0.000 1.627 7.035 -9.913
   818 H431 H H 0.000 2.927 6.628 -10.978
   818 C12 C CH2 0.000 0.705 3.433 -9.774
   818 H121 H H 0.000 0.454 3.810 -10.767
   818 H122 H H 0.000 -0.206 3.109 -9.267
   818 C11 C CH1 0.000 1.655 2.265 -9.902
   818 H11 H H 0.000 1.174 1.498 -10.525
   818 C35 C CH3 0.000 2.954 2.677 -10.575
   818 H353 H H 0.000 3.465 3.371 -9.961
   818 H352 H H 0.000 3.561 1.822 -10.722
   818 H351 H H 0.000 2.740 3.123 -11.511
   818 C10 C CT 0.000 1.959 1.653 -8.549
   818 O6 O OH1 0.000 3.297 1.155 -8.444
   818 HO6 H H 0.000 3.408 0.708 -7.593
   818 C9 C C 0.000 0.997 0.517 -8.279
   818 O4 O O 0.000 -0.141 0.608 -8.697
   818 C8 C C 0.000 1.354 -0.616 -7.450
   818 O3 O O 0.000 2.202 -0.443 -6.608
   818 N7 N N 0.000 0.781 -1.796 -7.581
   818 C6 C CH2 0.000 -0.242 -2.126 -8.569
   818 H6_1 H H 0.000 -0.504 -1.246 -9.160
   818 H6_2 H H 0.000 -1.138 -2.515 -8.080
   818 C5 C CH2 0.000 0.342 -3.190 -9.475
   818 H5_1 H H 0.000 1.252 -2.812 -9.945
   818 H5_2 H H 0.000 -0.383 -3.453 -10.247
   818 C4 C CH2 0.000 0.669 -4.412 -8.652
   818 H4_1 H H 0.000 1.140 -5.154 -9.301
   818 H4_2 H H 0.000 -0.260 -4.821 -8.249
   818 C3 C CH2 0.000 1.610 -4.064 -7.511
   818 H3_1 H H 0.000 2.587 -3.823 -7.934
   818 H3_2 H H 0.000 1.701 -4.939 -6.864
   818 C2 C CH1 0.000 1.106 -2.894 -6.708
   818 H2 H H 0.000 0.144 -3.224 -6.289
   818 C1 C C 0.000 2.006 -2.632 -5.491
   818 O2 O O 0.000 3.221 -2.698 -5.440

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
   818 O9 n/a C22 START
   818 C22 O9 C21 .
   818 C23 C22 C24 .
   818 H231 C23 . .
   818 H232 C23 . .
   818 C24 C23 C25 .
   818 H24 C24 . .
   818 O10 C24 HO10 .
   818 HO10 O10 . .
   818 C25 C24 C26 .
   818 H25 C25 . .
   818 C41 C25 H411 .
   818 H413 C41 . .
   818 H412 C41 . .
   818 H411 C41 . .
   818 C26 C25 C27 .
   818 H26 C26 . .
   818 O1 C26 . .
   818 C27 C26 C28 .
   818 C42 C27 H421 .
   818 H423 C42 . .
   818 H422 C42 . .
   818 H421 C42 . .
   818 C28 C27 C29 .
   818 H28 C28 . .
   818 C29 C28 C30 .
   818 H29 C29 . .
   818 C30 C29 C31 .
   818 H301 C30 . .
   818 H302 C30 . .
   818 C31 C30 C32 .
   818 H31 C31 . .
   818 O11 C31 C45 .
   818 C45 O11 H451 .
   818 H453 C45 . .
   818 H452 C45 . .
   818 H451 C45 . .
   818 C32 C31 C33 .
   818 H32 C32 . .
   818 O12 C32 HO12 .
   818 HO12 O12 . .
   818 C33 C32 C34 .
   818 H331 C33 . .
   818 H332 C33 . .
   818 C34 C33 H341 .
   818 H342 C34 . .
   818 H341 C34 . .
   818 C21 C22 C20 .
   818 H21 C21 . .
   818 C38 C21 C39 .
   818 H381 C38 . .
   818 H382 C38 . .
   818 C39 C38 H391 .
   818 H393 C39 . .
   818 H392 C39 . .
   818 H391 C39 . .
   818 C20 C21 C19 .
   818 H20 C20 . .
   818 C19 C20 C18 .
   818 C37 C19 H371 .
   818 H373 C37 . .
   818 H372 C37 . .
   818 H371 C37 . .
   818 C18 C19 C17 .
   818 H18 C18 . .
   818 O13 C18 HO13 .
   818 HO13 O13 . .
   818 C17 C18 C16 .
   818 H17 C17 . .
   818 C36 C17 H361 .
   818 H363 C36 . .
   818 H362 C36 . .
   818 H361 C36 . .
   818 C16 C17 C15 .
   818 H161 C16 . .
   818 H162 C16 . .
   818 C15 C16 C14 .
   818 H15 C15 . .
   818 O8 C15 C44 .
   818 C44 O8 H441 .
   818 H443 C44 . .
   818 H442 C44 . .
   818 H441 C44 . .
   818 C14 C15 C13 .
   818 H14 C14 . .
   818 O5 C14 . .
   818 C13 C14 C12 .
   818 H13 C13 . .
   818 O7 C13 C43 .
   818 C43 O7 H431 .
   818 H433 C43 . .
   818 H432 C43 . .
   818 H431 C43 . .
   818 C12 C13 C11 .
   818 H121 C12 . .
   818 H122 C12 . .
   818 C11 C12 C10 .
   818 H11 C11 . .
   818 C35 C11 H351 .
   818 H353 C35 . .
   818 H352 C35 . .
   818 H351 C35 . .
   818 C10 C11 C9 .
   818 O6 C10 HO6 .
   818 HO6 O6 . .
   818 C9 C10 C8 .
   818 O4 C9 . .
   818 C8 C9 N7 .
   818 O3 C8 . .
   818 N7 C8 C6 .
   818 C6 N7 C5 .
   818 H6_1 C6 . .
   818 H6_2 C6 . .
   818 C5 C6 C4 .
   818 H5_1 C5 . .
   818 H5_2 C5 . .
   818 C4 C5 C3 .
   818 H4_1 C4 . .
   818 H4_2 C4 . .
   818 C3 C4 C2 .
   818 H3_1 C3 . .
   818 H3_2 C3 . .
   818 C2 C3 C1 .
   818 H2 C2 . .
   818 C1 C2 O2 .
   818 O2 C1 . END
   818 C1 O1 . ADD
   818 C2 N7 . ADD
   818 C10 O5 . ADD
   818 C29 C34 . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   818 C1 C2 single 1.500 0.020
   818 C1 O1 single 1.454 0.020
   818 O2 C1 double 1.220 0.020
   818 C2 C3 single 1.524 0.020
   818 C2 N7 single 1.455 0.020
   818 H2 C2 single 1.099 0.020
   818 C3 C4 single 1.524 0.020
   818 H3_1 C3 single 1.092 0.020
   818 H3_2 C3 single 1.092 0.020
   818 C4 C5 single 1.524 0.020
   818 H4_1 C4 single 1.092 0.020
   818 H4_2 C4 single 1.092 0.020
   818 C5 C6 single 1.524 0.020
   818 H5_1 C5 single 1.092 0.020
   818 H5_2 C5 single 1.092 0.020
   818 C6 N7 single 1.455 0.020
   818 H6_1 C6 single 1.092 0.020
   818 H6_2 C6 single 1.092 0.020
   818 C8 C9 single 1.460 0.020
   818 N7 C8 single 1.330 0.020
   818 O3 C8 double 1.220 0.020
   818 C9 C10 single 1.507 0.020
   818 O4 C9 double 1.220 0.020
   818 C10 C11 single 1.524 0.020
   818 C10 O5 single 1.426 0.020
   818 O6 C10 single 1.432 0.020
   818 C11 C12 single 1.524 0.020
   818 C35 C11 single 1.524 0.020
   818 H11 C11 single 1.099 0.020
   818 C12 C13 single 1.524 0.020
   818 H121 C12 single 1.092 0.020
   818 H122 C12 single 1.092 0.020
   818 C13 C14 single 1.524 0.020
   818 O7 C13 single 1.426 0.020
   818 H13 C13 single 1.099 0.020
   818 C14 C15 single 1.524 0.020
   818 O5 C14 single 1.426 0.020
   818 H14 C14 single 1.099 0.020
   818 C15 C16 single 1.524 0.020
   818 O8 C15 single 1.426 0.020
   818 H15 C15 single 1.099 0.020
   818 C16 C17 single 1.524 0.020
   818 H161 C16 single 1.092 0.020
   818 H162 C16 single 1.092 0.020
   818 C17 C18 single 1.524 0.020
   818 C36 C17 single 1.524 0.020
   818 H17 C17 single 1.099 0.020
   818 C18 C19 single 1.500 0.020
   818 O13 C18 single 1.432 0.020
   818 H18 C18 single 1.099 0.020
   818 C19 C20 double 1.340 0.020
   818 C37 C19 single 1.500 0.020
   818 C20 C21 single 1.510 0.020
   818 H20 C20 single 1.077 0.020
   818 C21 C22 single 1.500 0.020
   818 C38 C21 single 1.524 0.020
   818 H21 C21 single 1.099 0.020
   818 C23 C22 single 1.510 0.020
   818 C22 O9 double 1.220 0.020
   818 C24 C23 single 1.524 0.020
   818 H231 C23 single 1.092 0.020
   818 H232 C23 single 1.092 0.020
   818 C25 C24 single 1.524 0.020
   818 O10 C24 single 1.432 0.020
   818 H24 C24 single 1.099 0.020
   818 C26 C25 single 1.524 0.020
   818 C41 C25 single 1.524 0.020
   818 H25 C25 single 1.099 0.020
   818 C27 C26 single 1.500 0.020
   818 O1 C26 single 1.426 0.020
   818 H26 C26 single 1.099 0.020
   818 C28 C27 double 1.340 0.020
   818 C42 C27 single 1.500 0.020
   818 C29 C28 single 1.510 0.020
   818 H28 C28 single 1.077 0.020
   818 C30 C29 single 1.524 0.020
   818 C29 C34 single 1.524 0.020
   818 H29 C29 single 1.099 0.020
   818 C31 C30 single 1.524 0.020
   818 H301 C30 single 1.092 0.020
   818 H302 C30 single 1.092 0.020
   818 C32 C31 single 1.524 0.020
   818 O11 C31 single 1.426 0.020
   818 H31 C31 single 1.099 0.020
   818 C33 C32 single 1.524 0.020
   818 O12 C32 single 1.432 0.020
   818 H32 C32 single 1.099 0.020
   818 C34 C33 single 1.524 0.020
   818 H331 C33 single 1.092 0.020
   818 H332 C33 single 1.092 0.020
   818 H341 C34 single 1.092 0.020
   818 H342 C34 single 1.092 0.020
   818 H351 C35 single 1.059 0.020
   818 H352 C35 single 1.059 0.020
   818 H353 C35 single 1.059 0.020
   818 H361 C36 single 1.059 0.020
   818 H362 C36 single 1.059 0.020
   818 H363 C36 single 1.059 0.020
   818 H371 C37 single 1.059 0.020
   818 H372 C37 single 1.059 0.020
   818 H373 C37 single 1.059 0.020
   818 C39 C38 single 1.513 0.020
   818 H381 C38 single 1.092 0.020
   818 H382 C38 single 1.092 0.020
   818 H391 C39 single 1.059 0.020
   818 H392 C39 single 1.059 0.020
   818 H393 C39 single 1.059 0.020
   818 H411 C41 single 1.059 0.020
   818 H412 C41 single 1.059 0.020
   818 H413 C41 single 1.059 0.020
   818 H421 C42 single 1.059 0.020
   818 H422 C42 single 1.059 0.020
   818 H423 C42 single 1.059 0.020
   818 C43 O7 single 1.426 0.020
   818 H431 C43 single 1.059 0.020
   818 H432 C43 single 1.059 0.020
   818 H433 C43 single 1.059 0.020
   818 C44 O8 single 1.426 0.020
   818 H441 C44 single 1.059 0.020
   818 H442 C44 single 1.059 0.020
   818 H443 C44 single 1.059 0.020
   818 C45 O11 single 1.426 0.020
   818 H451 C45 single 1.059 0.020
   818 H452 C45 single 1.059 0.020
   818 H453 C45 single 1.059 0.020
   818 HO6 O6 single 0.967 0.020
   818 HO10 O10 single 0.967 0.020
   818 HO12 O12 single 0.967 0.020
   818 HO13 O13 single 0.967 0.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   818 O9 C22 C23 120.500 3.000
   818 O9 C22 C21 120.500 3.000
   818 C23 C22 C21 120.000 3.000
   818 C22 C23 H231 109.470 3.000
   818 C22 C23 H232 109.470 3.000
   818 C22 C23 C24 109.470 3.000
   818 H231 C23 H232 107.900 3.000
   818 H231 C23 C24 109.470 3.000
   818 H232 C23 C24 109.470 3.000
   818 C23 C24 H24 108.340 3.000
   818 C23 C24 O10 109.470 3.000
   818 C23 C24 C25 111.000 3.000
   818 H24 C24 O10 109.470 3.000
   818 H24 C24 C25 108.340 3.000
   818 O10 C24 C25 109.470 3.000
   818 C24 O10 HO10 109.470 3.000
   818 C24 C25 H25 108.340 3.000
   818 C24 C25 C41 111.000 3.000
   818 C24 C25 C26 111.000 3.000
   818 H25 C25 C41 108.340 3.000
   818 H25 C25 C26 108.340 3.000
   818 C41 C25 C26 111.000 3.000
   818 C25 C41 H413 109.470 3.000
   818 C25 C41 H412 109.470 3.000
   818 C25 C41 H411 109.470 3.000
   818 H413 C41 H412 109.470 3.000
   818 H413 C41 H411 109.470 3.000
   818 H412 C41 H411 109.470 3.000
   818 C25 C26 H26 108.340 3.000
   818 C25 C26 O1 109.470 3.000
   818 C25 C26 C27 109.470 3.000
   818 H26 C26 O1 109.470 3.000
   818 H26 C26 C27 108.810 3.000
   818 O1 C26 C27 109.470 3.000
   818 C26 O1 C1 111.800 3.000
   818 C26 C27 C42 120.000 3.000
   818 C26 C27 C28 120.000 3.000
   818 C42 C27 C28 120.000 3.000
   818 C27 C42 H423 109.470 3.000
   818 C27 C42 H422 109.470 3.000
   818 C27 C42 H421 109.470 3.000
   818 H423 C42 H422 109.470 3.000
   818 H423 C42 H421 109.470 3.000
   818 H422 C42 H421 109.470 3.000
   818 C27 C28 H28 120.000 3.000
   818 C27 C28 C29 120.500 3.000
   818 H28 C28 C29 120.000 3.000
   818 C28 C29 H29 108.810 3.000
   818 C28 C29 C30 109.470 3.000
   818 C28 C29 C34 109.470 3.000
   818 H29 C29 C30 108.340 3.000
   818 H29 C29 C34 108.340 3.000
   818 C30 C29 C34 109.470 3.000
   818 C29 C30 H301 109.470 3.000
   818 C29 C30 H302 109.470 3.000
   818 C29 C30 C31 111.000 3.000
   818 H301 C30 H302 107.900 3.000
   818 H301 C30 C31 109.470 3.000
   818 H302 C30 C31 109.470 3.000
   818 C30 C31 H31 108.340 3.000
   818 C30 C31 O11 109.470 3.000
   818 C30 C31 C32 111.000 3.000
   818 H31 C31 O11 109.470 3.000
   818 H31 C31 C32 108.340 3.000
   818 O11 C31 C32 109.470 3.000
   818 C31 O11 C45 111.800 3.000
   818 O11 C45 H453 109.470 3.000
   818 O11 C45 H452 109.470 3.000
   818 O11 C45 H451 109.470 3.000
   818 H453 C45 H452 109.470 3.000
   818 H453 C45 H451 109.470 3.000
   818 H452 C45 H451 109.470 3.000
   818 C31 C32 H32 108.340 3.000
   818 C31 C32 O12 109.470 3.000
   818 C31 C32 C33 111.000 3.000
   818 H32 C32 O12 109.470 3.000
   818 H32 C32 C33 108.340 3.000
   818 O12 C32 C33 109.470 3.000
   818 C32 O12 HO12 109.470 3.000
   818 C32 C33 H331 109.470 3.000
   818 C32 C33 H332 109.470 3.000
   818 C32 C33 C34 111.000 3.000
   818 H331 C33 H332 107.900 3.000
   818 H331 C33 C34 109.470 3.000
   818 H332 C33 C34 109.470 3.000
   818 C33 C34 H342 109.470 3.000
   818 C33 C34 H341 109.470 3.000
   818 C33 C34 C29 111.000 3.000
   818 H342 C34 H341 107.900 3.000
   818 H342 C34 C29 109.470 3.000
   818 H341 C34 C29 109.470 3.000
   818 C22 C21 H21 108.810 3.000
   818 C22 C21 C38 109.470 3.000
   818 C22 C21 C20 109.470 3.000
   818 H21 C21 C38 108.340 3.000
   818 H21 C21 C20 108.810 3.000
   818 C38 C21 C20 109.470 3.000
   818 C21 C38 H381 109.470 3.000
   818 C21 C38 H382 109.470 3.000
   818 C21 C38 C39 111.000 3.000
   818 H381 C38 H382 107.900 3.000
   818 H381 C38 C39 109.470 3.000
   818 H382 C38 C39 109.470 3.000
   818 C38 C39 H393 109.470 3.000
   818 C38 C39 H392 109.470 3.000
   818 C38 C39 H391 109.470 3.000
   818 H393 C39 H392 109.470 3.000
   818 H393 C39 H391 109.470 3.000
   818 H392 C39 H391 109.470 3.000
   818 C21 C20 H20 120.000 3.000
   818 C21 C20 C19 120.500 3.000
   818 H20 C20 C19 120.000 3.000
   818 C20 C19 C37 120.000 3.000
   818 C20 C19 C18 120.000 3.000
   818 C37 C19 C18 120.000 3.000
   818 C19 C37 H373 109.470 3.000
   818 C19 C37 H372 109.470 3.000
   818 C19 C37 H371 109.470 3.000
   818 H373 C37 H372 109.470 3.000
   818 H373 C37 H371 109.470 3.000
   818 H372 C37 H371 109.470 3.000
   818 C19 C18 H18 108.810 3.000
   818 C19 C18 O13 109.470 3.000
   818 C19 C18 C17 109.470 3.000
   818 H18 C18 O13 109.470 3.000
   818 H18 C18 C17 108.340 3.000
   818 O13 C18 C17 109.470 3.000
   818 C18 O13 HO13 109.470 3.000
   818 C18 C17 H17 108.340 3.000
   818 C18 C17 C36 111.000 3.000
   818 C18 C17 C16 111.000 3.000
   818 H17 C17 C36 108.340 3.000
   818 H17 C17 C16 108.340 3.000
   818 C36 C17 C16 111.000 3.000
   818 C17 C36 H363 109.470 3.000
   818 C17 C36 H362 109.470 3.000
   818 C17 C36 H361 109.470 3.000
   818 H363 C36 H362 109.470 3.000
   818 H363 C36 H361 109.470 3.000
   818 H362 C36 H361 109.470 3.000
   818 C17 C16 H161 109.470 3.000
   818 C17 C16 H162 109.470 3.000
   818 C17 C16 C15 111.000 3.000
   818 H161 C16 H162 107.900 3.000
   818 H161 C16 C15 109.470 3.000
   818 H162 C16 C15 109.470 3.000
   818 C16 C15 H15 108.340 3.000
   818 C16 C15 O8 109.470 3.000
   818 C16 C15 C14 111.000 3.000
   818 H15 C15 O8 109.470 3.000
   818 H15 C15 C14 108.340 3.000
   818 O8 C15 C14 109.470 3.000
   818 C15 O8 C44 111.800 3.000
   818 O8 C44 H443 109.470 3.000
   818 O8 C44 H442 109.470 3.000
   818 O8 C44 H441 109.470 3.000
   818 H443 C44 H442 109.470 3.000
   818 H443 C44 H441 109.470 3.000
   818 H442 C44 H441 109.470 3.000
   818 C15 C14 H14 108.340 3.000
   818 C15 C14 O5 109.470 3.000
   818 C15 C14 C13 111.000 3.000
   818 H14 C14 O5 109.470 3.000
   818 H14 C14 C13 108.340 3.000
   818 O5 C14 C13 109.470 3.000
   818 C14 O5 C10 111.800 3.000
   818 C14 C13 H13 108.340 3.000
   818 C14 C13 O7 109.470 3.000
   818 C14 C13 C12 111.000 3.000
   818 H13 C13 O7 109.470 3.000
   818 H13 C13 C12 108.340 3.000
   818 O7 C13 C12 109.470 3.000
   818 C13 O7 C43 111.800 3.000
   818 O7 C43 H433 109.470 3.000
   818 O7 C43 H432 109.470 3.000
   818 O7 C43 H431 109.470 3.000
   818 H433 C43 H432 109.470 3.000
   818 H433 C43 H431 109.470 3.000
   818 H432 C43 H431 109.470 3.000
   818 C13 C12 H121 109.470 3.000
   818 C13 C12 H122 109.470 3.000
   818 C13 C12 C11 111.000 3.000
   818 H121 C12 H122 107.900 3.000
   818 H121 C12 C11 109.470 3.000
   818 H122 C12 C11 109.470 3.000
   818 C12 C11 H11 108.340 3.000
   818 C12 C11 C35 111.000 3.000
   818 C12 C11 C10 111.000 3.000
   818 H11 C11 C35 108.340 3.000
   818 H11 C11 C10 108.340 3.000
   818 C35 C11 C10 111.000 3.000
   818 C11 C35 H353 109.470 3.000
   818 C11 C35 H352 109.470 3.000
   818 C11 C35 H351 109.470 3.000
   818 H353 C35 H352 109.470 3.000
   818 H353 C35 H351 109.470 3.000
   818 H352 C35 H351 109.470 3.000
   818 C11 C10 O6 109.470 3.000
   818 C11 C10 C9 109.470 3.000
   818 C11 C10 O5 109.470 3.000
   818 O6 C10 C9 109.470 3.000
   818 O6 C10 O5 109.470 3.000
   818 C9 C10 O5 109.470 3.000
   818 C10 O6 HO6 109.470 3.000
   818 C10 C9 O4 120.500 3.000
   818 C10 C9 C8 120.000 3.000
   818 O4 C9 C8 120.500 3.000
   818 C9 C8 O3 120.500 3.000
   818 C9 C8 N7 116.500 3.000
   818 O3 C8 N7 123.000 3.000
   818 C8 N7 C6 127.000 3.000
   818 C8 N7 C2 121.000 3.000
   818 C6 N7 C2 112.000 3.000
   818 N7 C6 H6_1 109.470 3.000
   818 N7 C6 H6_2 109.470 3.000
   818 N7 C6 C5 105.000 3.000
   818 H6_1 C6 H6_2 107.900 3.000
   818 H6_1 C6 C5 109.470 3.000
   818 H6_2 C6 C5 109.470 3.000
   818 C6 C5 H5_1 109.470 3.000
   818 C6 C5 H5_2 109.470 3.000
   818 C6 C5 C4 111.000 3.000
   818 H5_1 C5 H5_2 107.900 3.000
   818 H5_1 C5 C4 109.470 3.000
   818 H5_2 C5 C4 109.470 3.000
   818 C5 C4 H4_1 109.470 3.000
   818 C5 C4 H4_2 109.470 3.000
   818 C5 C4 C3 111.000 3.000
   818 H4_1 C4 H4_2 107.900 3.000
   818 H4_1 C4 C3 109.470 3.000
   818 H4_2 C4 C3 109.470 3.000
   818 C4 C3 H3_1 109.470 3.000
   818 C4 C3 H3_2 109.470 3.000
   818 C4 C3 C2 111.000 3.000
   818 H3_1 C3 H3_2 107.900 3.000
   818 H3_1 C3 C2 109.470 3.000
   818 H3_2 C3 C2 109.470 3.000
   818 C3 C2 H2 108.340 3.000
   818 C3 C2 C1 109.470 3.000
   818 C3 C2 N7 105.000 3.000
   818 H2 C2 C1 108.810 3.000
   818 H2 C2 N7 109.470 3.000
   818 C1 C2 N7 111.600 3.000
   818 C2 C1 O2 120.500 3.000
   818 C2 C1 O1 120.000 3.000
   818 O2 C1 O1 119.000 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   818 var_1 O9 C22 C23 C24 25.169 20.000 3
   818 var_2 C22 C23 C24 C25 61.333 20.000 3
   818 var_3 C23 C24 O10 HO10 57.837 20.000 1
   818 var_4 C23 C24 C25 C26 -179.473 20.000 3
   818 var_5 C24 C25 C41 H411 -59.713 20.000 3
   818 var_6 C24 C25 C26 C27 64.175 20.000 3
   818 var_7 C25 C26 O1 C1 122.741 20.000 1
   818 var_8 C25 C26 C27 C28 -120.238 20.000 3
   818 var_9 C26 C27 C42 H421 -174.303 20.000 1
   818 CONST_1 C26 C27 C28 C29 -172.324 0.000 0
   818 var_10 C27 C28 C29 C30 127.358 20.000 1
   818 var_11 C28 C29 C34 C33 180.000 20.000 3
   818 var_12 C28 C29 C30 C31 180.000 20.000 3
   818 var_13 C29 C30 C31 C32 -60.000 20.000 3
   818 var_14 C30 C31 O11 C45 -150.000 20.000 1
   818 var_15 C31 O11 C45 H451 180.000 20.000 1
   818 var_16 C30 C31 C32 C33 60.000 20.000 3
   818 var_17 C31 C32 O12 HO12 180.000 20.000 1
   818 var_18 C31 C32 C33 C34 -60.000 20.000 3
   818 var_19 C32 C33 C34 C29 60.000 20.000 3
   818 var_20 O9 C22 C21 C20 -126.521 20.000 3
   818 var_21 C22 C21 C38 C39 68.161 20.000 3
   818 var_22 C21 C38 C39 H391 174.569 20.000 3
   818 var_23 C22 C21 C20 C19 -178.631 20.000 1
   818 CONST_2 C21 C20 C19 C18 179.569 0.000 0
   818 var_24 C20 C19 C37 H371 5.260 20.000 1
   818 var_25 C20 C19 C18 C17 80.378 20.000 3
   818 var_26 C19 C18 O13 HO13 -59.998 20.000 1
   818 var_27 C19 C18 C17 C16 -141.221 20.000 3
   818 var_28 C18 C17 C36 H361 59.999 20.000 3
   818 var_29 C18 C17 C16 C15 -154.120 20.000 3
   818 var_30 C17 C16 C15 C14 -162.052 20.000 3
   818 var_31 C16 C15 O8 C44 115.302 20.000 1
   818 var_32 C15 O8 C44 H441 -174.987 20.000 1
   818 var_33 C16 C15 C14 C13 -168.887 20.000 3
   818 var_34 C15 C14 O5 C10 150.000 20.000 1
   818 var_35 C15 C14 C13 C12 -120.000 20.000 3
   818 var_36 C14 C13 O7 C43 -145.121 20.000 1
   818 var_37 C13 O7 C43 H431 180.000 20.000 1
   818 var_38 C14 C13 C12 C11 -60.000 20.000 3
   818 var_39 C13 C12 C11 C10 60.000 20.000 3
   818 var_40 C12 C11 C35 H351 -55.288 20.000 3
   818 var_41 C12 C11 C10 C9 90.000 20.000 1
   818 var_42 C11 C10 O5 C14 -30.000 20.000 1
   818 var_43 C11 C10 O6 HO6 -175.028 20.000 1
   818 var_44 C11 C10 C9 C8 148.270 20.000 1
   818 var_45 C10 C9 C8 N7 -156.820 20.000 1
   818 CONST_3 C9 C8 N7 C6 0.000 0.000 0
   818 var_46 C8 N7 C6 C5 120.000 20.000 1
   818 var_47 N7 C6 C5 C4 60.000 20.000 3
   818 var_48 C6 C5 C4 C3 -60.000 20.000 3
   818 var_49 C5 C4 C3 C2 60.000 20.000 3
   818 var_50 C4 C3 C2 C1 180.000 20.000 3
   818 var_51 C3 C2 N7 C8 -120.000 20.000 3
   818 var_52 C3 C2 C1 O2 36.830 20.000 3
   818 var_53 C2 C1 O1 C26 156.976 20.000 1

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
   818 chir_01 C2 C1 C3 N7 positiv
   818 chir_02 C10 C9 C11 O5 negativ
   818 chir_03 C11 C10 C12 C35 negativ
   818 chir_04 C13 C12 C14 O7 negativ
   818 chir_05 C14 C13 C15 O5 negativ
   818 chir_06 C15 C14 C16 O8 positiv
   818 chir_07 C17 C16 C18 C36 positiv
   818 chir_08 C18 C17 C19 O13 negativ
   818 chir_09 C21 C20 C22 C38 positiv
   818 chir_10 C24 C23 C25 O10 negativ
   818 chir_11 C25 C24 C26 C41 positiv
   818 chir_12 C26 C25 C27 O1 negativ
   818 chir_13 C29 C28 C30 C34 negativ
   818 chir_14 C31 C30 C32 O11 positiv
   818 chir_15 C32 C31 C33 O12 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
   818 plan-1 C1 0.020
   818 plan-1 C2 0.020
   818 plan-1 O1 0.020
   818 plan-1 O2 0.020
   818 plan-2 C8 0.020
   818 plan-2 C9 0.020
   818 plan-2 N7 0.020
   818 plan-2 O3 0.020
   818 plan-3 C9 0.020
   818 plan-3 C8 0.020
   818 plan-3 C10 0.020
   818 plan-3 O4 0.020
   818 plan-4 C19 0.020
   818 plan-4 C18 0.020
   818 plan-4 C20 0.020
   818 plan-4 C37 0.020
   818 plan-4 C21 0.020
   818 plan-4 H20 0.020
   818 plan-5 C22 0.020
   818 plan-5 C21 0.020
   818 plan-5 C23 0.020
   818 plan-5 O9 0.020
   818 plan-6 C27 0.020
   818 plan-6 C26 0.020
   818 plan-6 C28 0.020
   818 plan-6 C42 0.020
   818 plan-6 C29 0.020
   818 plan-6 H28 0.020
   818 plan-7 N7 0.020
   818 plan-7 C2 0.020
   818 plan-7 C6 0.020
   818 plan-7 C8 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   818 plan-1
   818 plan-2
   818 plan-3
   818 plan-4
   818 plan-5
   818 plan-6
   818 plan-7

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
   818 818 '18-HYDROXYASCOMYCIN                 ' non-polymer 126 57 .

